REMARK ID 654141 MODEL 1 1akq-19kv3
PFRMAT TS
TARGET 1akq-19kv3
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       0.535  -0.774   0.311  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.904  -0.385   0.008  1.00  0.71           C  
ATOM      3  C   MET A   1       2.199   1.097   0.026  1.00  0.71           C  
ATOM      4  O   MET A   1       1.334   1.939  -0.268  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.357  -0.907  -1.339  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.625  -2.357  -1.429  1.00  0.71           C  
ATOM      7  SD  MET A   1       3.147  -2.766  -3.076  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.657  -1.794  -3.232  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.417  -0.809   1.313  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.105  -0.099  -0.084  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.355  -1.685  -0.082  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.535  -0.839   0.768  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.610  -0.669  -2.078  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.273  -0.390  -1.629  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.413  -2.632  -0.724  1.00  0.71           H  
ATOM     16 2HG  MET A   1       1.726  -2.923  -1.193  1.00  0.71           H  
ATOM     17 1HE  MET A   1       5.075  -1.935  -4.216  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.428  -0.736  -3.091  1.00  0.71           H  
ATOM     19 3HE  MET A   1       5.373  -2.114  -2.493  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.469   1.378   0.314  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.993   2.740   0.361  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.246   2.876  -0.519  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.207   2.091  -0.418  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.277   3.122   1.817  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.679   4.564   2.057  1.00  0.67           C  
ATOM     26  CD  LYS A   2       4.673   4.897   3.569  1.00  0.67           C  
ATOM     27  CE  LYS A   2       5.259   6.280   3.854  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.531   7.358   3.138  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.079   0.589   0.573  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.236   3.418  -0.032  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       3.388   2.935   2.417  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.076   2.486   2.210  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       5.640   4.736   1.661  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.974   5.226   1.544  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       3.643   4.878   3.934  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.251   4.149   4.110  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       5.217   6.477   4.921  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       6.287   6.287   3.546  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.978   8.266   3.317  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       4.581   7.193   2.151  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.539   7.380   3.418  1.00  0.67           H  
ATOM     42  N   ALA A   3       5.206   3.866  -1.411  1.00  0.63           N  
ATOM     43  CA  ALA A   3       6.294   4.100  -2.344  1.00  0.63           C  
ATOM     44  C   ALA A   3       7.004   5.421  -2.091  1.00  0.63           C  
ATOM     45  O   ALA A   3       6.380   6.411  -1.694  1.00  0.63           O  
ATOM     46  CB  ALA A   3       5.776   4.089  -3.783  1.00  0.63           C  
ATOM     47  H   ALA A   3       4.390   4.473  -1.432  1.00  0.63           H  
ATOM     48  HA  ALA A   3       7.006   3.300  -2.215  1.00  0.63           H  
ATOM     49 1HB  ALA A   3       6.615   4.228  -4.470  1.00  0.63           H  
ATOM     50 2HB  ALA A   3       5.290   3.138  -3.986  1.00  0.63           H  
ATOM     51 3HB  ALA A   3       5.073   4.887  -3.907  1.00  0.63           H  
ATOM     52  N   LEU A   4       8.302   5.422  -2.358  1.00  0.60           N  
ATOM     53  CA  LEU A   4       9.115   6.626  -2.315  1.00  0.60           C  
ATOM     54  C   LEU A   4       9.732   6.865  -3.660  1.00  0.60           C  
ATOM     55  O   LEU A   4      10.402   5.980  -4.200  1.00  0.60           O  
ATOM     56  CB  LEU A   4      10.281   6.533  -1.332  1.00  0.60           C  
ATOM     57  CG  LEU A   4      11.202   7.730  -1.318  1.00  0.60           C  
ATOM     58  CD1 LEU A   4      10.477   8.945  -0.806  1.00  0.60           C  
ATOM     59  CD2 LEU A   4      12.400   7.421  -0.480  1.00  0.60           C  
ATOM     60  H   LEU A   4       8.731   4.536  -2.625  1.00  0.60           H  
ATOM     61  HA  LEU A   4       8.486   7.477  -2.059  1.00  0.60           H  
ATOM     62 1HB  LEU A   4       9.923   6.450  -0.377  1.00  0.60           H  
ATOM     63 2HB  LEU A   4      10.871   5.647  -1.561  1.00  0.60           H  
ATOM     64  HG  LEU A   4      11.501   7.940  -2.319  1.00  0.60           H  
ATOM     65 1HD1 LEU A   4      11.149   9.791  -0.836  1.00  0.60           H  
ATOM     66 2HD1 LEU A   4       9.631   9.141  -1.433  1.00  0.60           H  
ATOM     67 3HD1 LEU A   4      10.145   8.773   0.210  1.00  0.60           H  
ATOM     68 1HD2 LEU A   4      13.083   8.267  -0.472  1.00  0.60           H  
ATOM     69 2HD2 LEU A   4      12.090   7.201   0.541  1.00  0.60           H  
ATOM     70 3HD2 LEU A   4      12.885   6.571  -0.903  1.00  0.60           H  
ATOM     71  N   ILE A   5       9.505   8.041  -4.195  1.00  0.58           N  
ATOM     72  CA  ILE A   5      10.106   8.402  -5.447  1.00  0.58           C  
ATOM     73  C   ILE A   5      11.073   9.534  -5.169  1.00  0.58           C  
ATOM     74  O   ILE A   5      10.680  10.566  -4.617  1.00  0.58           O  
ATOM     75  CB  ILE A   5       9.054   8.813  -6.475  1.00  0.58           C  
ATOM     76  CG1 ILE A   5       8.093   7.675  -6.713  1.00  0.58           C  
ATOM     77  CG2 ILE A   5       9.734   9.190  -7.794  1.00  0.58           C  
ATOM     78  CD1 ILE A   5       6.964   8.072  -7.528  1.00  0.58           C  
ATOM     79  H   ILE A   5       8.912   8.708  -3.702  1.00  0.58           H  
ATOM     80  HA  ILE A   5      10.661   7.558  -5.841  1.00  0.58           H  
ATOM     81  HB  ILE A   5       8.483   9.648  -6.091  1.00  0.58           H  
ATOM     82 1HG1 ILE A   5       8.595   6.886  -7.210  1.00  0.58           H  
ATOM     83 2HG1 ILE A   5       7.717   7.307  -5.760  1.00  0.58           H  
ATOM     84 1HG2 ILE A   5       8.976   9.478  -8.522  1.00  0.58           H  
ATOM     85 2HG2 ILE A   5      10.419  10.023  -7.627  1.00  0.58           H  
ATOM     86 3HG2 ILE A   5      10.295   8.331  -8.170  1.00  0.58           H  
ATOM     87 1HD1 ILE A   5       6.308   7.235  -7.671  1.00  0.58           H  
ATOM     88 2HD1 ILE A   5       6.450   8.855  -7.008  1.00  0.58           H  
ATOM     89 3HD1 ILE A   5       7.310   8.434  -8.498  1.00  0.58           H  
ATOM     90  N   VAL A   6      12.331   9.328  -5.513  1.00  0.58           N  
ATOM     91  CA  VAL A   6      13.343  10.338  -5.261  1.00  0.58           C  
ATOM     92  C   VAL A   6      13.915  10.801  -6.573  1.00  0.58           C  
ATOM     93  O   VAL A   6      14.241   9.965  -7.408  1.00  0.58           O  
ATOM     94  CB  VAL A   6      14.497   9.815  -4.390  1.00  0.58           C  
ATOM     95  CG1 VAL A   6      15.462  10.906  -4.228  1.00  0.58           C  
ATOM     96  CG2 VAL A   6      13.992   9.335  -3.080  1.00  0.58           C  
ATOM     97  H   VAL A   6      12.578   8.446  -5.963  1.00  0.58           H  
ATOM     98  HA  VAL A   6      12.881  11.172  -4.755  1.00  0.58           H  
ATOM     99  HB  VAL A   6      14.996   9.004  -4.889  1.00  0.58           H  
ATOM    100 1HG1 VAL A   6      16.266  10.587  -3.635  1.00  0.58           H  
ATOM    101 2HG1 VAL A   6      15.837  11.211  -5.189  1.00  0.58           H  
ATOM    102 3HG1 VAL A   6      14.957  11.742  -3.746  1.00  0.58           H  
ATOM    103 1HG2 VAL A   6      14.823   8.977  -2.473  1.00  0.58           H  
ATOM    104 2HG2 VAL A   6      13.478  10.146  -2.560  1.00  0.58           H  
ATOM    105 3HG2 VAL A   6      13.317   8.529  -3.275  1.00  0.58           H  
ATOM    106  N   TYR A   7      14.023  12.103  -6.773  1.00  0.59           N  
ATOM    107  CA  TYR A   7      14.565  12.576  -8.037  1.00  0.59           C  
ATOM    108  C   TYR A   7      15.434  13.798  -7.913  1.00  0.59           C  
ATOM    109  O   TYR A   7      15.205  14.647  -7.064  1.00  0.59           O  
ATOM    110  CB  TYR A   7      13.419  12.975  -8.941  1.00  0.59           C  
ATOM    111  CG  TYR A   7      12.709  14.126  -8.326  1.00  0.59           C  
ATOM    112  CD1 TYR A   7      13.081  15.418  -8.639  1.00  0.59           C  
ATOM    113  CD2 TYR A   7      11.722  13.898  -7.403  1.00  0.59           C  
ATOM    114  CE1 TYR A   7      12.457  16.476  -8.018  1.00  0.59           C  
ATOM    115  CE2 TYR A   7      11.103  14.956  -6.797  1.00  0.59           C  
ATOM    116  CZ  TYR A   7      11.456  16.232  -7.092  1.00  0.59           C  
ATOM    117  OH  TYR A   7      10.819  17.278  -6.460  1.00  0.59           O  
ATOM    118  H   TYR A   7      13.712  12.742  -6.037  1.00  0.59           H  
ATOM    119  HA  TYR A   7      15.156  11.785  -8.479  1.00  0.59           H  
ATOM    120 1HB  TYR A   7      13.797  13.274  -9.916  1.00  0.59           H  
ATOM    121 2HB  TYR A   7      12.722  12.149  -9.071  1.00  0.59           H  
ATOM    122  HD1 TYR A   7      13.877  15.599  -9.364  1.00  0.59           H  
ATOM    123  HD2 TYR A   7      11.442  12.877  -7.141  1.00  0.59           H  
ATOM    124  HE1 TYR A   7      12.754  17.497  -8.250  1.00  0.59           H  
ATOM    125  HE2 TYR A   7      10.345  14.779  -6.065  1.00  0.59           H  
ATOM    126  HH  TYR A   7      10.225  16.929  -5.791  1.00  0.59           H  
ATOM    127  N   GLY A   8      16.326  13.968  -8.863  1.00  0.61           N  
ATOM    128  CA  GLY A   8      17.082  15.216  -8.945  1.00  0.61           C  
ATOM    129  C   GLY A   8      17.165  15.677 -10.389  1.00  0.61           C  
ATOM    130  O   GLY A   8      17.088  14.858 -11.309  1.00  0.61           O  
ATOM    131  H   GLY A   8      16.499  13.188  -9.498  1.00  0.61           H  
ATOM    132 1HA  GLY A   8      16.600  15.986  -8.341  1.00  0.61           H  
ATOM    133 2HA  GLY A   8      18.080  15.070  -8.540  1.00  0.61           H  
ATOM    134  N   SER A   9      17.294  16.991 -10.588  1.00  0.63           N  
ATOM    135  CA  SER A   9      17.383  17.535 -11.934  1.00  0.63           C  
ATOM    136  C   SER A   9      17.824  18.984 -11.991  1.00  0.63           C  
ATOM    137  O   SER A   9      17.302  19.829 -11.267  1.00  0.63           O  
ATOM    138  CB  SER A   9      16.037  17.485 -12.598  1.00  0.63           C  
ATOM    139  OG  SER A   9      16.128  17.990 -13.908  1.00  0.63           O  
ATOM    140  H   SER A   9      17.373  17.618  -9.788  1.00  0.63           H  
ATOM    141  HA  SER A   9      18.101  16.934 -12.499  1.00  0.63           H  
ATOM    142 1HB  SER A   9      15.689  16.516 -12.609  1.00  0.63           H  
ATOM    143 2HB  SER A   9      15.329  18.078 -12.023  1.00  0.63           H  
ATOM    144  HG  SER A   9      16.699  17.357 -14.389  1.00  0.63           H  
ATOM    145  N   SER A  10      18.664  19.296 -12.965  1.00  0.64           N  
ATOM    146  CA  SER A  10      19.060  20.667 -13.235  1.00  0.64           C  
ATOM    147  C   SER A  10      18.065  21.432 -14.131  1.00  0.64           C  
ATOM    148  O   SER A  10      18.237  22.632 -14.351  1.00  0.64           O  
ATOM    149  CB  SER A  10      20.436  20.670 -13.855  1.00  0.64           C  
ATOM    150  OG  SER A  10      20.424  20.084 -15.128  1.00  0.64           O  
ATOM    151  H   SER A  10      19.070  18.555 -13.519  1.00  0.64           H  
ATOM    152  HA  SER A  10      19.119  21.191 -12.280  1.00  0.64           H  
ATOM    153 1HB  SER A  10      20.806  21.691 -13.925  1.00  0.64           H  
ATOM    154 2HB  SER A  10      21.118  20.121 -13.207  1.00  0.64           H  
ATOM    155  HG  SER A  10      21.347  19.870 -15.327  1.00  0.64           H  
ATOM    156  N   SER A  11      17.060  20.731 -14.691  1.00  0.64           N  
ATOM    157  CA  SER A  11      16.101  21.380 -15.603  1.00  0.64           C  
ATOM    158  C   SER A  11      14.656  21.251 -15.145  1.00  0.64           C  
ATOM    159  O   SER A  11      13.798  22.042 -15.535  1.00  0.64           O  
ATOM    160  CB  SER A  11      16.162  20.762 -16.988  1.00  0.64           C  
ATOM    161  OG  SER A  11      15.730  19.409 -16.961  1.00  0.64           O  
ATOM    162  H   SER A  11      16.950  19.754 -14.454  1.00  0.64           H  
ATOM    163  HA  SER A  11      16.347  22.440 -15.667  1.00  0.64           H  
ATOM    164 1HB  SER A  11      15.531  21.334 -17.668  1.00  0.64           H  
ATOM    165 2HB  SER A  11      17.182  20.815 -17.363  1.00  0.64           H  
ATOM    166  HG  SER A  11      15.769  19.109 -17.877  1.00  0.64           H  
ATOM    167  N   GLY A  12      14.387  20.246 -14.322  1.00  0.63           N  
ATOM    168  CA  GLY A  12      13.037  19.935 -13.885  1.00  0.63           C  
ATOM    169  C   GLY A  12      12.372  18.833 -14.722  1.00  0.63           C  
ATOM    170  O   GLY A  12      11.311  18.331 -14.343  1.00  0.63           O  
ATOM    171  H   GLY A  12      15.133  19.628 -14.043  1.00  0.63           H  
ATOM    172 1HA  GLY A  12      13.066  19.629 -12.840  1.00  0.63           H  
ATOM    173 2HA  GLY A  12      12.430  20.838 -13.929  1.00  0.63           H  
ATOM    174  N   ASN A  13      12.978  18.426 -15.844  1.00  0.61           N  
ATOM    175  CA  ASN A  13      12.335  17.372 -16.632  1.00  0.61           C  
ATOM    176  C   ASN A  13      12.251  16.036 -15.879  1.00  0.61           C  
ATOM    177  O   ASN A  13      11.219  15.370 -15.901  1.00  0.61           O  
ATOM    178  CB  ASN A  13      13.032  17.192 -17.962  1.00  0.61           C  
ATOM    179  CG  ASN A  13      12.730  18.279 -18.946  1.00  0.61           C  
ATOM    180  OD1 ASN A  13      11.743  19.009 -18.813  1.00  0.61           O  
ATOM    181  ND2 ASN A  13      13.556  18.394 -19.953  1.00  0.61           N  
ATOM    182  H   ASN A  13      13.860  18.845 -16.151  1.00  0.61           H  
ATOM    183  HA  ASN A  13      11.309  17.682 -16.840  1.00  0.61           H  
ATOM    184 1HB  ASN A  13      14.110  17.156 -17.799  1.00  0.61           H  
ATOM    185 2HB  ASN A  13      12.750  16.253 -18.387  1.00  0.61           H  
ATOM    186 1HD2 ASN A  13      13.403  19.098 -20.648  1.00  0.61           H  
ATOM    187 2HD2 ASN A  13      14.339  17.775 -20.030  1.00  0.61           H  
ATOM    188  N   THR A  14      13.293  15.659 -15.153  1.00  0.59           N  
ATOM    189  CA  THR A  14      13.219  14.403 -14.417  1.00  0.59           C  
ATOM    190  C   THR A  14      12.129  14.502 -13.353  1.00  0.59           C  
ATOM    191  O   THR A  14      11.399  13.539 -13.119  1.00  0.59           O  
ATOM    192  CB  THR A  14      14.554  13.995 -13.810  1.00  0.59           C  
ATOM    193  OG1 THR A  14      15.540  13.784 -14.875  1.00  0.59           O  
ATOM    194  CG2 THR A  14      14.378  12.757 -13.010  1.00  0.59           C  
ATOM    195  H   THR A  14      14.129  16.224 -15.126  1.00  0.59           H  
ATOM    196  HA  THR A  14      12.928  13.614 -15.111  1.00  0.59           H  
ATOM    197  HB  THR A  14      14.882  14.739 -13.169  1.00  0.59           H  
ATOM    198  HG1 THR A  14      16.402  14.200 -14.659  1.00  0.59           H  
ATOM    199 1HG2 THR A  14      15.310  12.513 -12.573  1.00  0.59           H  
ATOM    200 2HG2 THR A  14      13.646  12.933 -12.228  1.00  0.59           H  
ATOM    201 3HG2 THR A  14      14.039  11.946 -13.649  1.00  0.59           H  
ATOM    202  N   LYS A  15      12.044  15.662 -12.693  1.00  0.57           N  
ATOM    203  CA  LYS A  15      11.014  15.907 -11.693  1.00  0.57           C  
ATOM    204  C   LYS A  15       9.642  15.677 -12.299  1.00  0.57           C  
ATOM    205  O   LYS A  15       8.826  14.961 -11.726  1.00  0.57           O  
ATOM    206  CB  LYS A  15      11.110  17.336 -11.154  1.00  0.57           C  
ATOM    207  CG  LYS A  15      10.025  17.747 -10.153  1.00  0.57           C  
ATOM    208  CD  LYS A  15      10.304  19.164  -9.616  1.00  0.57           C  
ATOM    209  CE  LYS A  15       9.279  19.605  -8.572  1.00  0.57           C  
ATOM    210  NZ  LYS A  15       7.951  19.892  -9.177  1.00  0.57           N  
ATOM    211  H   LYS A  15      12.687  16.401 -12.932  1.00  0.57           H  
ATOM    212  HA  LYS A  15      11.143  15.205 -10.872  1.00  0.57           H  
ATOM    213 1HB  LYS A  15      12.084  17.494 -10.704  1.00  0.57           H  
ATOM    214 2HB  LYS A  15      11.028  18.029 -11.971  1.00  0.57           H  
ATOM    215 1HG  LYS A  15       9.057  17.758 -10.665  1.00  0.57           H  
ATOM    216 2HG  LYS A  15       9.960  17.039  -9.341  1.00  0.57           H  
ATOM    217 1HD  LYS A  15      11.295  19.194  -9.166  1.00  0.57           H  
ATOM    218 2HD  LYS A  15      10.281  19.869 -10.446  1.00  0.57           H  
ATOM    219 1HE  LYS A  15       9.161  18.815  -7.836  1.00  0.57           H  
ATOM    220 2HE  LYS A  15       9.642  20.502  -8.074  1.00  0.57           H  
ATOM    221 1HZ  LYS A  15       7.296  20.167  -8.468  1.00  0.57           H  
ATOM    222 2HZ  LYS A  15       8.026  20.624  -9.859  1.00  0.57           H  
ATOM    223 3HZ  LYS A  15       7.586  19.047  -9.637  1.00  0.57           H  
ATOM    224  N   ALA A  16       9.392  16.259 -13.474  1.00  0.56           N  
ATOM    225  CA  ALA A  16       8.097  16.095 -14.120  1.00  0.56           C  
ATOM    226  C   ALA A  16       7.806  14.616 -14.388  1.00  0.56           C  
ATOM    227  O   ALA A  16       6.680  14.145 -14.192  1.00  0.56           O  
ATOM    228  CB  ALA A  16       8.068  16.891 -15.410  1.00  0.56           C  
ATOM    229  H   ALA A  16      10.104  16.847 -13.910  1.00  0.56           H  
ATOM    230  HA  ALA A  16       7.328  16.475 -13.445  1.00  0.56           H  
ATOM    231 1HB  ALA A  16       7.094  16.788 -15.884  1.00  0.56           H  
ATOM    232 2HB  ALA A  16       8.261  17.940 -15.187  1.00  0.56           H  
ATOM    233 3HB  ALA A  16       8.834  16.524 -16.073  1.00  0.56           H  
ATOM    234  N   SER A  17       8.828  13.855 -14.789  1.00  0.56           N  
ATOM    235  CA  SER A  17       8.615  12.431 -15.011  1.00  0.56           C  
ATOM    236  C   SER A  17       8.195  11.797 -13.692  1.00  0.56           C  
ATOM    237  O   SER A  17       7.234  11.030 -13.633  1.00  0.56           O  
ATOM    238  CB  SER A  17       9.868  11.759 -15.543  1.00  0.56           C  
ATOM    239  OG  SER A  17       9.657  10.380 -15.751  1.00  0.56           O  
ATOM    240  H   SER A  17       9.744  14.277 -14.956  1.00  0.56           H  
ATOM    241  HA  SER A  17       7.809  12.304 -15.730  1.00  0.56           H  
ATOM    242 1HB  SER A  17      10.166  12.238 -16.469  1.00  0.56           H  
ATOM    243 2HB  SER A  17      10.679  11.894 -14.837  1.00  0.56           H  
ATOM    244  HG  SER A  17       9.359  10.029 -14.907  1.00  0.56           H  
ATOM    245  N   ALA A  18       8.920  12.127 -12.622  1.00  0.56           N  
ATOM    246  CA  ALA A  18       8.647  11.581 -11.302  1.00  0.56           C  
ATOM    247  C   ALA A  18       7.240  11.927 -10.819  1.00  0.56           C  
ATOM    248  O   ALA A  18       6.565  11.081 -10.230  1.00  0.56           O  
ATOM    249  CB  ALA A  18       9.685  12.083 -10.331  1.00  0.56           C  
ATOM    250  H   ALA A  18       9.702  12.774 -12.737  1.00  0.56           H  
ATOM    251  HA  ALA A  18       8.725  10.504 -11.359  1.00  0.56           H  
ATOM    252 1HB  ALA A  18       9.514  11.642  -9.377  1.00  0.56           H  
ATOM    253 2HB  ALA A  18      10.676  11.805 -10.685  1.00  0.56           H  
ATOM    254 3HB  ALA A  18       9.627  13.161 -10.248  1.00  0.56           H  
ATOM    255  N   GLU A  19       6.764  13.145 -11.110  1.00  0.57           N  
ATOM    256  CA  GLU A  19       5.409  13.525 -10.716  1.00  0.57           C  
ATOM    257  C   GLU A  19       4.373  12.664 -11.435  1.00  0.57           C  
ATOM    258  O   GLU A  19       3.404  12.204 -10.826  1.00  0.57           O  
ATOM    259  CB  GLU A  19       5.137  15.004 -11.018  1.00  0.57           C  
ATOM    260  CG  GLU A  19       5.883  16.008 -10.143  1.00  0.57           C  
ATOM    261  CD  GLU A  19       5.635  17.446 -10.539  1.00  0.57           C  
ATOM    262  OE1 GLU A  19       4.964  17.683 -11.513  1.00  0.57           O  
ATOM    263  OE2 GLU A  19       6.139  18.321  -9.855  1.00  0.57           O  
ATOM    264  H   GLU A  19       7.370  13.815 -11.583  1.00  0.57           H  
ATOM    265  HA  GLU A  19       5.298  13.360  -9.650  1.00  0.57           H  
ATOM    266 1HB  GLU A  19       5.410  15.209 -12.053  1.00  0.57           H  
ATOM    267 2HB  GLU A  19       4.071  15.201 -10.919  1.00  0.57           H  
ATOM    268 1HG  GLU A  19       5.552  15.880  -9.118  1.00  0.57           H  
ATOM    269 2HG  GLU A  19       6.949  15.797 -10.185  1.00  0.57           H  
ATOM    270  N   LEU A  20       4.605  12.404 -12.724  1.00  0.57           N  
ATOM    271  CA  LEU A  20       3.708  11.560 -13.504  1.00  0.57           C  
ATOM    272  C   LEU A  20       3.727  10.114 -13.005  1.00  0.57           C  
ATOM    273  O   LEU A  20       2.677   9.467 -12.916  1.00  0.57           O  
ATOM    274  CB  LEU A  20       4.094  11.643 -14.975  1.00  0.57           C  
ATOM    275  CG  LEU A  20       3.789  12.954 -15.679  1.00  0.57           C  
ATOM    276  CD1 LEU A  20       4.439  12.949 -17.067  1.00  0.57           C  
ATOM    277  CD2 LEU A  20       2.290  13.089 -15.781  1.00  0.57           C  
ATOM    278  H   LEU A  20       5.417  12.831 -13.178  1.00  0.57           H  
ATOM    279  HA  LEU A  20       2.697  11.945 -13.393  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       5.160  11.535 -15.016  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       3.627  10.825 -15.526  1.00  0.57           H  
ATOM    282  HG  LEU A  20       4.200  13.793 -15.111  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20       4.218  13.882 -17.586  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20       5.513  12.850 -16.951  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20       4.058  12.115 -17.640  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20       2.042  14.021 -16.288  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20       1.894  12.248 -16.341  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       1.858  13.093 -14.780  1.00  0.57           H  
ATOM    289  N   ILE A  21       4.910   9.626 -12.624  1.00  0.58           N  
ATOM    290  CA  ILE A  21       5.044   8.277 -12.084  1.00  0.58           C  
ATOM    291  C   ILE A  21       4.287   8.189 -10.774  1.00  0.58           C  
ATOM    292  O   ILE A  21       3.533   7.239 -10.539  1.00  0.58           O  
ATOM    293  CB  ILE A  21       6.514   7.920 -11.828  1.00  0.58           C  
ATOM    294  CG1 ILE A  21       7.265   7.804 -13.159  1.00  0.58           C  
ATOM    295  CG2 ILE A  21       6.592   6.626 -11.004  1.00  0.58           C  
ATOM    296  CD1 ILE A  21       8.787   7.807 -13.036  1.00  0.58           C  
ATOM    297  H   ILE A  21       5.744  10.203 -12.743  1.00  0.58           H  
ATOM    298  HA  ILE A  21       4.618   7.573 -12.792  1.00  0.58           H  
ATOM    299  HB  ILE A  21       6.978   8.724 -11.264  1.00  0.58           H  
ATOM    300 1HG1 ILE A  21       6.958   6.877 -13.634  1.00  0.58           H  
ATOM    301 2HG1 ILE A  21       6.969   8.619 -13.795  1.00  0.58           H  
ATOM    302 1HG2 ILE A  21       7.631   6.399 -10.796  1.00  0.58           H  
ATOM    303 2HG2 ILE A  21       6.062   6.758 -10.066  1.00  0.58           H  
ATOM    304 3HG2 ILE A  21       6.137   5.805 -11.559  1.00  0.58           H  
ATOM    305 1HD1 ILE A  21       9.225   7.707 -14.031  1.00  0.58           H  
ATOM    306 2HD1 ILE A  21       9.111   8.734 -12.601  1.00  0.58           H  
ATOM    307 3HD1 ILE A  21       9.126   7.004 -12.414  1.00  0.58           H  
ATOM    308  N   ALA A  22       4.485   9.197  -9.920  1.00  0.60           N  
ATOM    309  CA  ALA A  22       3.838   9.240  -8.628  1.00  0.60           C  
ATOM    310  C   ALA A  22       2.338   9.213  -8.780  1.00  0.60           C  
ATOM    311  O   ALA A  22       1.655   8.464  -8.077  1.00  0.60           O  
ATOM    312  CB  ALA A  22       4.250  10.513  -7.899  1.00  0.60           C  
ATOM    313  H   ALA A  22       5.126   9.947 -10.170  1.00  0.60           H  
ATOM    314  HA  ALA A  22       4.140   8.361  -8.068  1.00  0.60           H  
ATOM    315 1HB  ALA A  22       3.778  10.547  -6.920  1.00  0.60           H  
ATOM    316 2HB  ALA A  22       5.322  10.558  -7.785  1.00  0.60           H  
ATOM    317 3HB  ALA A  22       3.931  11.372  -8.478  1.00  0.60           H  
ATOM    318  N   ALA A  23       1.823   9.986  -9.744  1.00  0.61           N  
ATOM    319  CA  ALA A  23       0.399  10.018 -10.017  1.00  0.61           C  
ATOM    320  C   ALA A  23      -0.087   8.656 -10.494  1.00  0.61           C  
ATOM    321  O   ALA A  23      -1.141   8.182 -10.065  1.00  0.61           O  
ATOM    322  CB  ALA A  23       0.097  11.082 -11.059  1.00  0.61           C  
ATOM    323  H   ALA A  23       2.439  10.597 -10.282  1.00  0.61           H  
ATOM    324  HA  ALA A  23      -0.119  10.263  -9.093  1.00  0.61           H  
ATOM    325 1HB  ALA A  23      -0.973  11.118 -11.245  1.00  0.61           H  
ATOM    326 2HB  ALA A  23       0.441  12.050 -10.695  1.00  0.61           H  
ATOM    327 3HB  ALA A  23       0.619  10.839 -11.983  1.00  0.61           H  
ATOM    328  N   GLY A  24       0.706   8.004 -11.354  1.00  0.63           N  
ATOM    329  CA  GLY A  24       0.359   6.693 -11.884  1.00  0.63           C  
ATOM    330  C   GLY A  24       0.224   5.651 -10.779  1.00  0.63           C  
ATOM    331  O   GLY A  24      -0.664   4.797 -10.823  1.00  0.63           O  
ATOM    332  H   GLY A  24       1.562   8.450 -11.684  1.00  0.63           H  
ATOM    333 1HA  GLY A  24      -0.573   6.764 -12.443  1.00  0.63           H  
ATOM    334 2HA  GLY A  24       1.132   6.385 -12.586  1.00  0.63           H  
ATOM    335  N   LEU A  25       1.075   5.751  -9.758  1.00  0.65           N  
ATOM    336  CA  LEU A  25       1.021   4.812  -8.647  1.00  0.65           C  
ATOM    337  C   LEU A  25      -0.107   5.181  -7.666  1.00  0.65           C  
ATOM    338  O   LEU A  25      -0.874   4.315  -7.219  1.00  0.65           O  
ATOM    339  CB  LEU A  25       2.377   4.806  -7.916  1.00  0.65           C  
ATOM    340  CG  LEU A  25       3.601   4.275  -8.702  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       4.818   4.451  -7.835  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       3.406   2.805  -9.102  1.00  0.65           C  
ATOM    343  H   LEU A  25       1.803   6.467  -9.794  1.00  0.65           H  
ATOM    344  HA  LEU A  25       0.827   3.817  -9.044  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       2.609   5.834  -7.666  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       2.284   4.236  -6.997  1.00  0.65           H  
ATOM    347  HG  LEU A  25       3.738   4.875  -9.603  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       5.689   4.112  -8.376  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       4.922   5.496  -7.586  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       4.705   3.870  -6.922  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       4.280   2.455  -9.655  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       3.274   2.193  -8.212  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       2.522   2.723  -9.737  1.00  0.65           H  
ATOM    354  N   ALA A  26      -0.257   6.480  -7.377  1.00  0.67           N  
ATOM    355  CA  ALA A  26      -1.291   6.960  -6.458  1.00  0.67           C  
ATOM    356  C   ALA A  26      -2.688   6.621  -6.967  1.00  0.67           C  
ATOM    357  O   ALA A  26      -3.578   6.251  -6.198  1.00  0.67           O  
ATOM    358  CB  ALA A  26      -1.168   8.457  -6.271  1.00  0.67           C  
ATOM    359  H   ALA A  26       0.383   7.163  -7.778  1.00  0.67           H  
ATOM    360  HA  ALA A  26      -1.147   6.466  -5.501  1.00  0.67           H  
ATOM    361 1HB  ALA A  26      -1.923   8.801  -5.569  1.00  0.67           H  
ATOM    362 2HB  ALA A  26      -0.172   8.690  -5.886  1.00  0.67           H  
ATOM    363 3HB  ALA A  26      -1.310   8.949  -7.232  1.00  0.67           H  
ATOM    364  N   ALA A  27      -2.866   6.700  -8.285  1.00  0.68           N  
ATOM    365  CA  ALA A  27      -4.128   6.428  -8.964  1.00  0.68           C  
ATOM    366  C   ALA A  27      -4.618   5.013  -8.735  1.00  0.68           C  
ATOM    367  O   ALA A  27      -5.801   4.721  -8.906  1.00  0.68           O  
ATOM    368  CB  ALA A  27      -3.971   6.642 -10.454  1.00  0.68           C  
ATOM    369  H   ALA A  27      -2.091   7.023  -8.865  1.00  0.68           H  
ATOM    370  HA  ALA A  27      -4.875   7.117  -8.572  1.00  0.68           H  
ATOM    371 1HB  ALA A  27      -4.921   6.463 -10.952  1.00  0.68           H  
ATOM    372 2HB  ALA A  27      -3.646   7.665 -10.642  1.00  0.68           H  
ATOM    373 3HB  ALA A  27      -3.219   5.948 -10.837  1.00  0.68           H  
ATOM    374  N   LYS A  28      -3.695   4.117  -8.419  1.00  0.68           N  
ATOM    375  CA  LYS A  28      -3.992   2.722  -8.233  1.00  0.68           C  
ATOM    376  C   LYS A  28      -4.048   2.332  -6.760  1.00  0.68           C  
ATOM    377  O   LYS A  28      -4.145   1.148  -6.425  1.00  0.68           O  
ATOM    378  CB  LYS A  28      -2.968   1.927  -8.991  1.00  0.68           C  
ATOM    379  CG  LYS A  28      -2.982   2.208 -10.491  1.00  0.68           C  
ATOM    380  CD  LYS A  28      -4.283   1.740 -11.128  1.00  0.68           C  
ATOM    381  CE  LYS A  28      -4.315   2.044 -12.624  1.00  0.68           C  
ATOM    382  NZ  LYS A  28      -3.261   1.306 -13.369  1.00  0.68           N  
ATOM    383  H   LYS A  28      -2.731   4.408  -8.260  1.00  0.68           H  
ATOM    384  HA  LYS A  28      -4.971   2.519  -8.664  1.00  0.68           H  
ATOM    385 1HB  LYS A  28      -2.007   2.249  -8.621  1.00  0.68           H  
ATOM    386 2HB  LYS A  28      -3.086   0.861  -8.805  1.00  0.68           H  
ATOM    387 1HG  LYS A  28      -2.860   3.279 -10.661  1.00  0.68           H  
ATOM    388 2HG  LYS A  28      -2.152   1.693 -10.971  1.00  0.68           H  
ATOM    389 1HD  LYS A  28      -4.392   0.664 -10.983  1.00  0.68           H  
ATOM    390 2HD  LYS A  28      -5.124   2.243 -10.647  1.00  0.68           H  
ATOM    391 1HE  LYS A  28      -5.289   1.766 -13.023  1.00  0.68           H  
ATOM    392 2HE  LYS A  28      -4.164   3.114 -12.770  1.00  0.68           H  
ATOM    393 1HZ  LYS A  28      -3.295   1.525 -14.356  1.00  0.68           H  
ATOM    394 2HZ  LYS A  28      -2.343   1.557 -13.024  1.00  0.68           H  
ATOM    395 3HZ  LYS A  28      -3.367   0.310 -13.271  1.00  0.68           H  
ATOM    396  N   GLY A  29      -3.996   3.332  -5.878  1.00  0.67           N  
ATOM    397  CA  GLY A  29      -4.087   3.103  -4.446  1.00  0.67           C  
ATOM    398  C   GLY A  29      -2.779   3.068  -3.651  1.00  0.67           C  
ATOM    399  O   GLY A  29      -2.817   2.751  -2.461  1.00  0.67           O  
ATOM    400  H   GLY A  29      -3.908   4.297  -6.195  1.00  0.67           H  
ATOM    401 1HA  GLY A  29      -4.720   3.884  -4.025  1.00  0.67           H  
ATOM    402 2HA  GLY A  29      -4.620   2.169  -4.280  1.00  0.67           H  
ATOM    403  N   TYR A  30      -1.621   3.372  -4.249  1.00  0.65           N  
ATOM    404  CA  TYR A  30      -0.419   3.355  -3.409  1.00  0.65           C  
ATOM    405  C   TYR A  30      -0.257   4.688  -2.699  1.00  0.65           C  
ATOM    406  O   TYR A  30      -0.618   5.735  -3.237  1.00  0.65           O  
ATOM    407  CB  TYR A  30       0.873   3.034  -4.180  1.00  0.65           C  
ATOM    408  CG  TYR A  30       0.994   1.570  -4.655  1.00  0.65           C  
ATOM    409  CD1 TYR A  30       0.052   0.649  -4.238  1.00  0.65           C  
ATOM    410  CD2 TYR A  30       2.084   1.139  -5.445  1.00  0.65           C  
ATOM    411  CE1 TYR A  30       0.140  -0.671  -4.613  1.00  0.65           C  
ATOM    412  CE2 TYR A  30       2.183  -0.215  -5.815  1.00  0.65           C  
ATOM    413  CZ  TYR A  30       1.191  -1.117  -5.397  1.00  0.65           C  
ATOM    414  OH  TYR A  30       1.212  -2.481  -5.738  1.00  0.65           O  
ATOM    415  H   TYR A  30      -1.564   3.631  -5.236  1.00  0.65           H  
ATOM    416  HA  TYR A  30      -0.538   2.593  -2.638  1.00  0.65           H  
ATOM    417 1HB  TYR A  30       0.936   3.681  -5.052  1.00  0.65           H  
ATOM    418 2HB  TYR A  30       1.734   3.261  -3.545  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      -0.777   0.972  -3.613  1.00  0.65           H  
ATOM    420  HD2 TYR A  30       2.846   1.851  -5.762  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      -0.622  -1.374  -4.283  1.00  0.65           H  
ATOM    422  HE2 TYR A  30       3.018  -0.565  -6.425  1.00  0.65           H  
ATOM    423  HH  TYR A  30       2.130  -2.816  -5.908  1.00  0.65           H  
ATOM    424  N   GLU A  31       0.312   4.666  -1.499  1.00  0.62           N  
ATOM    425  CA  GLU A  31       0.625   5.921  -0.827  1.00  0.62           C  
ATOM    426  C   GLU A  31       1.988   6.324  -1.351  1.00  0.62           C  
ATOM    427  O   GLU A  31       2.913   5.515  -1.294  1.00  0.62           O  
ATOM    428  CB  GLU A  31       0.601   5.746   0.698  1.00  0.62           C  
ATOM    429  CG  GLU A  31       0.869   7.013   1.511  1.00  0.62           C  
ATOM    430  CD  GLU A  31       0.762   6.780   3.018  1.00  0.62           C  
ATOM    431  OE1 GLU A  31      -0.266   6.313   3.448  1.00  0.62           O  
ATOM    432  OE2 GLU A  31       1.715   7.060   3.731  1.00  0.62           O  
ATOM    433  H   GLU A  31       0.575   3.776  -1.068  1.00  0.62           H  
ATOM    434  HA  GLU A  31      -0.102   6.682  -1.111  1.00  0.62           H  
ATOM    435 1HB  GLU A  31      -0.372   5.358   0.999  1.00  0.62           H  
ATOM    436 2HB  GLU A  31       1.347   5.002   0.985  1.00  0.62           H  
ATOM    437 1HG  GLU A  31       1.873   7.374   1.278  1.00  0.62           H  
ATOM    438 2HG  GLU A  31       0.158   7.781   1.211  1.00  0.62           H  
ATOM    439  N   VAL A  32       2.109   7.525  -1.918  1.00  0.59           N  
ATOM    440  CA  VAL A  32       3.382   7.885  -2.533  1.00  0.59           C  
ATOM    441  C   VAL A  32       3.988   9.196  -2.040  1.00  0.59           C  
ATOM    442  O   VAL A  32       3.346  10.248  -2.102  1.00  0.59           O  
ATOM    443  CB  VAL A  32       3.202   8.032  -4.049  1.00  0.59           C  
ATOM    444  CG1 VAL A  32       4.546   8.374  -4.686  1.00  0.59           C  
ATOM    445  CG2 VAL A  32       2.591   6.771  -4.670  1.00  0.59           C  
ATOM    446  H   VAL A  32       1.326   8.164  -1.939  1.00  0.59           H  
ATOM    447  HA  VAL A  32       4.094   7.088  -2.338  1.00  0.59           H  
ATOM    448  HB  VAL A  32       2.531   8.869  -4.243  1.00  0.59           H  
ATOM    449 1HG1 VAL A  32       4.407   8.498  -5.741  1.00  0.59           H  
ATOM    450 2HG1 VAL A  32       4.944   9.293  -4.267  1.00  0.59           H  
ATOM    451 3HG1 VAL A  32       5.252   7.561  -4.507  1.00  0.59           H  
ATOM    452 1HG2 VAL A  32       2.468   6.943  -5.732  1.00  0.59           H  
ATOM    453 2HG2 VAL A  32       3.229   5.924  -4.512  1.00  0.59           H  
ATOM    454 3HG2 VAL A  32       1.620   6.573  -4.230  1.00  0.59           H  
ATOM    455  N   ASP A  33       5.244   9.123  -1.605  1.00  0.57           N  
ATOM    456  CA  ASP A  33       6.015  10.292  -1.197  1.00  0.57           C  
ATOM    457  C   ASP A  33       6.986  10.662  -2.314  1.00  0.57           C  
ATOM    458  O   ASP A  33       7.747   9.807  -2.763  1.00  0.57           O  
ATOM    459  CB  ASP A  33       6.788  10.043   0.096  1.00  0.57           C  
ATOM    460  CG  ASP A  33       5.864   9.890   1.318  1.00  0.57           C  
ATOM    461  OD1 ASP A  33       4.852  10.528   1.366  1.00  0.57           O  
ATOM    462  OD2 ASP A  33       6.201   9.130   2.219  1.00  0.57           O  
ATOM    463  H   ASP A  33       5.685   8.201  -1.584  1.00  0.57           H  
ATOM    464  HA  ASP A  33       5.335  11.130  -1.042  1.00  0.57           H  
ATOM    465 1HB  ASP A  33       7.387   9.137  -0.012  1.00  0.57           H  
ATOM    466 2HB  ASP A  33       7.476  10.872   0.269  1.00  0.57           H  
ATOM    467  N   LEU A  34       6.906  11.892  -2.805  1.00  0.55           N  
ATOM    468  CA  LEU A  34       7.795  12.360  -3.869  1.00  0.55           C  
ATOM    469  C   LEU A  34       8.786  13.381  -3.302  1.00  0.55           C  
ATOM    470  O   LEU A  34       8.372  14.420  -2.782  1.00  0.55           O  
ATOM    471  CB  LEU A  34       6.950  12.949  -5.008  1.00  0.55           C  
ATOM    472  CG  LEU A  34       7.682  13.526  -6.170  1.00  0.55           C  
ATOM    473  CD1 LEU A  34       8.479  12.472  -6.833  1.00  0.55           C  
ATOM    474  CD2 LEU A  34       6.708  14.067  -7.162  1.00  0.55           C  
ATOM    475  H   LEU A  34       6.229  12.532  -2.412  1.00  0.55           H  
ATOM    476  HA  LEU A  34       8.360  11.515  -4.257  1.00  0.55           H  
ATOM    477 1HB  LEU A  34       6.306  12.158  -5.394  1.00  0.55           H  
ATOM    478 2HB  LEU A  34       6.317  13.734  -4.596  1.00  0.55           H  
ATOM    479  HG  LEU A  34       8.326  14.307  -5.826  1.00  0.55           H  
ATOM    480 1HD1 LEU A  34       8.991  12.921  -7.661  1.00  0.55           H  
ATOM    481 2HD1 LEU A  34       9.201  12.060  -6.131  1.00  0.55           H  
ATOM    482 3HD1 LEU A  34       7.818  11.682  -7.190  1.00  0.55           H  
ATOM    483 1HD2 LEU A  34       7.258  14.478  -8.010  1.00  0.55           H  
ATOM    484 2HD2 LEU A  34       6.064  13.259  -7.499  1.00  0.55           H  
ATOM    485 3HD2 LEU A  34       6.104  14.848  -6.703  1.00  0.55           H  
ATOM    486  N   LYS A  35      10.087  13.075  -3.369  1.00  0.55           N  
ATOM    487  CA  LYS A  35      11.093  13.956  -2.774  1.00  0.55           C  
ATOM    488  C   LYS A  35      12.252  14.308  -3.698  1.00  0.55           C  
ATOM    489  O   LYS A  35      12.769  13.458  -4.420  1.00  0.55           O  
ATOM    490  CB  LYS A  35      11.702  13.285  -1.537  1.00  0.55           C  
ATOM    491  CG  LYS A  35      10.721  12.989  -0.405  1.00  0.55           C  
ATOM    492  CD  LYS A  35      11.435  12.391   0.810  1.00  0.55           C  
ATOM    493  CE  LYS A  35      10.442  12.009   1.902  1.00  0.55           C  
ATOM    494  NZ  LYS A  35      11.120  11.434   3.097  1.00  0.55           N  
ATOM    495  H   LYS A  35      10.368  12.202  -3.817  1.00  0.55           H  
ATOM    496  HA  LYS A  35      10.609  14.887  -2.481  1.00  0.55           H  
ATOM    497 1HB  LYS A  35      12.163  12.340  -1.834  1.00  0.55           H  
ATOM    498 2HB  LYS A  35      12.496  13.924  -1.139  1.00  0.55           H  
ATOM    499 1HG  LYS A  35      10.216  13.911  -0.111  1.00  0.55           H  
ATOM    500 2HG  LYS A  35       9.970  12.279  -0.753  1.00  0.55           H  
ATOM    501 1HD  LYS A  35      11.999  11.508   0.515  1.00  0.55           H  
ATOM    502 2HD  LYS A  35      12.135  13.126   1.212  1.00  0.55           H  
ATOM    503 1HE  LYS A  35       9.882  12.892   2.202  1.00  0.55           H  
ATOM    504 2HE  LYS A  35       9.746  11.266   1.504  1.00  0.55           H  
ATOM    505 1HZ  LYS A  35      10.423  11.189   3.790  1.00  0.55           H  
ATOM    506 2HZ  LYS A  35      11.632  10.601   2.829  1.00  0.55           H  
ATOM    507 3HZ  LYS A  35      11.756  12.113   3.485  1.00  0.55           H  
ATOM    508  N   ASP A  36      12.686  15.561  -3.636  1.00  0.55           N  
ATOM    509  CA  ASP A  36      13.891  15.986  -4.338  1.00  0.55           C  
ATOM    510  C   ASP A  36      15.056  15.285  -3.674  1.00  0.55           C  
ATOM    511  O   ASP A  36      15.145  15.278  -2.452  1.00  0.55           O  
ATOM    512  CB  ASP A  36      14.082  17.502  -4.302  1.00  0.55           C  
ATOM    513  CG  ASP A  36      15.245  18.040  -5.197  1.00  0.55           C  
ATOM    514  OD1 ASP A  36      16.410  17.717  -4.945  1.00  0.55           O  
ATOM    515  OD2 ASP A  36      14.959  18.801  -6.098  1.00  0.55           O  
ATOM    516  H   ASP A  36      12.196  16.228  -3.054  1.00  0.55           H  
ATOM    517  HA  ASP A  36      13.832  15.667  -5.375  1.00  0.55           H  
ATOM    518 1HB  ASP A  36      13.158  17.981  -4.629  1.00  0.55           H  
ATOM    519 2HB  ASP A  36      14.259  17.821  -3.273  1.00  0.55           H  
ATOM    520  N   ALA A  37      15.958  14.716  -4.442  1.00  0.56           N  
ATOM    521  CA  ALA A  37      17.100  13.999  -3.894  1.00  0.56           C  
ATOM    522  C   ALA A  37      17.931  14.855  -2.951  1.00  0.56           C  
ATOM    523  O   ALA A  37      18.481  14.343  -1.976  1.00  0.56           O  
ATOM    524  CB  ALA A  37      17.983  13.500  -5.021  1.00  0.56           C  
ATOM    525  H   ALA A  37      15.830  14.772  -5.441  1.00  0.56           H  
ATOM    526  HA  ALA A  37      16.727  13.160  -3.320  1.00  0.56           H  
ATOM    527 1HB  ALA A  37      18.811  12.942  -4.598  1.00  0.56           H  
ATOM    528 2HB  ALA A  37      17.412  12.861  -5.685  1.00  0.56           H  
ATOM    529 3HB  ALA A  37      18.364  14.350  -5.585  1.00  0.56           H  
ATOM    530  N   SER A  38      18.011  16.164  -3.190  1.00  0.57           N  
ATOM    531  CA  SER A  38      18.854  17.003  -2.351  1.00  0.57           C  
ATOM    532  C   SER A  38      18.246  17.239  -0.963  1.00  0.57           C  
ATOM    533  O   SER A  38      18.915  17.769  -0.074  1.00  0.57           O  
ATOM    534  CB  SER A  38      19.165  18.314  -3.052  1.00  0.57           C  
ATOM    535  OG  SER A  38      18.022  19.106  -3.200  1.00  0.57           O  
ATOM    536  H   SER A  38      17.476  16.595  -3.954  1.00  0.57           H  
ATOM    537  HA  SER A  38      19.802  16.482  -2.211  1.00  0.57           H  
ATOM    538 1HB  SER A  38      19.916  18.857  -2.484  1.00  0.57           H  
ATOM    539 2HB  SER A  38      19.588  18.102  -4.038  1.00  0.57           H  
ATOM    540  HG  SER A  38      17.443  18.626  -3.839  1.00  0.57           H  
ATOM    541  N   GLU A  39      16.972  16.868  -0.785  1.00  0.59           N  
ATOM    542  CA  GLU A  39      16.283  16.994   0.492  1.00  0.59           C  
ATOM    543  C   GLU A  39      16.163  15.636   1.191  1.00  0.59           C  
ATOM    544  O   GLU A  39      15.538  15.530   2.251  1.00  0.59           O  
ATOM    545  CB  GLU A  39      14.887  17.599   0.312  1.00  0.59           C  
ATOM    546  CG  GLU A  39      14.878  19.028  -0.242  1.00  0.59           C  
ATOM    547  CD  GLU A  39      13.482  19.630  -0.359  1.00  0.59           C  
ATOM    548  OE1 GLU A  39      12.527  18.964  -0.030  1.00  0.59           O  
ATOM    549  OE2 GLU A  39      13.382  20.758  -0.781  1.00  0.59           O  
ATOM    550  H   GLU A  39      16.462  16.433  -1.550  1.00  0.59           H  
ATOM    551  HA  GLU A  39      16.865  17.654   1.135  1.00  0.59           H  
ATOM    552 1HB  GLU A  39      14.313  16.972  -0.375  1.00  0.59           H  
ATOM    553 2HB  GLU A  39      14.365  17.602   1.268  1.00  0.59           H  
ATOM    554 1HG  GLU A  39      15.482  19.660   0.409  1.00  0.59           H  
ATOM    555 2HG  GLU A  39      15.349  19.019  -1.228  1.00  0.59           H  
ATOM    556  N   VAL A  40      16.738  14.588   0.596  1.00  0.61           N  
ATOM    557  CA  VAL A  40      16.631  13.260   1.176  1.00  0.61           C  
ATOM    558  C   VAL A  40      17.850  12.917   1.994  1.00  0.61           C  
ATOM    559  O   VAL A  40      18.961  12.908   1.478  1.00  0.61           O  
ATOM    560  CB  VAL A  40      16.452  12.191   0.076  1.00  0.61           C  
ATOM    561  CG1 VAL A  40      16.427  10.815   0.681  1.00  0.61           C  
ATOM    562  CG2 VAL A  40      15.155  12.415  -0.636  1.00  0.61           C  
ATOM    563  H   VAL A  40      17.268  14.700  -0.268  1.00  0.61           H  
ATOM    564  HA  VAL A  40      15.756  13.235   1.825  1.00  0.61           H  
ATOM    565  HB  VAL A  40      17.287  12.251  -0.628  1.00  0.61           H  
ATOM    566 1HG1 VAL A  40      16.302  10.076  -0.110  1.00  0.61           H  
ATOM    567 2HG1 VAL A  40      17.367  10.639   1.201  1.00  0.61           H  
ATOM    568 3HG1 VAL A  40      15.601  10.737   1.387  1.00  0.61           H  
ATOM    569 1HG2 VAL A  40      15.031  11.667  -1.400  1.00  0.61           H  
ATOM    570 2HG2 VAL A  40      14.343  12.345   0.073  1.00  0.61           H  
ATOM    571 3HG2 VAL A  40      15.157  13.383  -1.079  1.00  0.61           H  
ATOM    572  N   ASP A  41      17.630  12.625   3.274  1.00  0.63           N  
ATOM    573  CA  ASP A  41      18.701  12.258   4.190  1.00  0.63           C  
ATOM    574  C   ASP A  41      18.959  10.766   4.066  1.00  0.63           C  
ATOM    575  O   ASP A  41      18.133   9.969   4.527  1.00  0.63           O  
ATOM    576  CB  ASP A  41      18.343  12.603   5.639  1.00  0.63           C  
ATOM    577  CG  ASP A  41      19.472  12.278   6.698  1.00  0.63           C  
ATOM    578  OD1 ASP A  41      20.369  11.475   6.433  1.00  0.63           O  
ATOM    579  OD2 ASP A  41      19.404  12.848   7.761  1.00  0.63           O  
ATOM    580  H   ASP A  41      16.682  12.673   3.618  1.00  0.63           H  
ATOM    581  HA  ASP A  41      19.576  12.843   3.944  1.00  0.63           H  
ATOM    582 1HB  ASP A  41      18.108  13.667   5.706  1.00  0.63           H  
ATOM    583 2HB  ASP A  41      17.443  12.058   5.925  1.00  0.63           H  
ATOM    584  N   PRO A  42      20.093  10.332   3.492  1.00  0.64           N  
ATOM    585  CA  PRO A  42      20.403   8.953   3.245  1.00  0.64           C  
ATOM    586  C   PRO A  42      20.365   8.127   4.510  1.00  0.64           C  
ATOM    587  O   PRO A  42      20.082   6.950   4.445  1.00  0.64           O  
ATOM    588  CB  PRO A  42      21.834   9.007   2.733  1.00  0.64           C  
ATOM    589  CG  PRO A  42      22.007  10.388   2.185  1.00  0.64           C  
ATOM    590  CD  PRO A  42      21.190  11.258   3.092  1.00  0.64           C  
ATOM    591  HA  PRO A  42      19.726   8.548   2.483  1.00  0.64           H  
ATOM    592 1HB  PRO A  42      22.532   8.782   3.553  1.00  0.64           H  
ATOM    593 2HB  PRO A  42      21.971   8.222   1.975  1.00  0.64           H  
ATOM    594 1HG  PRO A  42      23.074  10.661   2.165  1.00  0.64           H  
ATOM    595 2HG  PRO A  42      21.657  10.443   1.156  1.00  0.64           H  
ATOM    596 1HD  PRO A  42      21.761  11.583   3.978  1.00  0.64           H  
ATOM    597 2HD  PRO A  42      20.868  12.081   2.484  1.00  0.64           H  
ATOM    598  N   GLY A  43      20.527   8.745   5.685  1.00  0.65           N  
ATOM    599  CA  GLY A  43      20.572   8.005   6.943  1.00  0.65           C  
ATOM    600  C   GLY A  43      19.384   7.073   7.189  1.00  0.65           C  
ATOM    601  O   GLY A  43      19.509   6.103   7.934  1.00  0.65           O  
ATOM    602  H   GLY A  43      20.648   9.763   5.744  1.00  0.65           H  
ATOM    603 1HA  GLY A  43      21.493   7.423   6.975  1.00  0.65           H  
ATOM    604 2HA  GLY A  43      20.633   8.727   7.758  1.00  0.65           H  
ATOM    605  N   GLY A  44      18.230   7.376   6.602  1.00  0.65           N  
ATOM    606  CA  GLY A  44      17.048   6.534   6.783  1.00  0.65           C  
ATOM    607  C   GLY A  44      16.134   6.679   5.587  1.00  0.65           C  
ATOM    608  O   GLY A  44      14.914   6.535   5.695  1.00  0.65           O  
ATOM    609  H   GLY A  44      18.188   8.202   5.996  1.00  0.65           H  
ATOM    610 1HA  GLY A  44      17.351   5.490   6.890  1.00  0.65           H  
ATOM    611 2HA  GLY A  44      16.523   6.817   7.694  1.00  0.65           H  
ATOM    612  N   ALA A  45      16.718   6.997   4.436  1.00  0.64           N  
ATOM    613  CA  ALA A  45      15.892   7.346   3.280  1.00  0.64           C  
ATOM    614  C   ALA A  45      14.899   6.283   2.849  1.00  0.64           C  
ATOM    615  O   ALA A  45      13.816   6.646   2.395  1.00  0.64           O  
ATOM    616  CB  ALA A  45      16.740   7.690   2.084  1.00  0.64           C  
ATOM    617  H   ALA A  45      17.739   7.029   4.386  1.00  0.64           H  
ATOM    618  HA  ALA A  45      15.325   8.235   3.554  1.00  0.64           H  
ATOM    619 1HB  ALA A  45      16.093   7.996   1.268  1.00  0.64           H  
ATOM    620 2HB  ALA A  45      17.410   8.497   2.346  1.00  0.64           H  
ATOM    621 3HB  ALA A  45      17.306   6.842   1.771  1.00  0.64           H  
ATOM    622  N   PHE A  46      15.204   4.986   2.972  1.00  0.63           N  
ATOM    623  CA  PHE A  46      14.218   4.043   2.460  1.00  0.63           C  
ATOM    624  C   PHE A  46      13.461   3.325   3.574  1.00  0.63           C  
ATOM    625  O   PHE A  46      12.741   2.345   3.328  1.00  0.63           O  
ATOM    626  CB  PHE A  46      14.913   3.062   1.535  1.00  0.63           C  
ATOM    627  CG  PHE A  46      15.664   3.843   0.500  1.00  0.63           C  
ATOM    628  CD1 PHE A  46      15.030   4.766  -0.278  1.00  0.63           C  
ATOM    629  CD2 PHE A  46      17.001   3.672   0.338  1.00  0.63           C  
ATOM    630  CE1 PHE A  46      15.729   5.533  -1.202  1.00  0.63           C  
ATOM    631  CE2 PHE A  46      17.705   4.416  -0.579  1.00  0.63           C  
ATOM    632  CZ  PHE A  46      17.071   5.351  -1.349  1.00  0.63           C  
ATOM    633  H   PHE A  46      16.085   4.641   3.363  1.00  0.63           H  
ATOM    634  HA  PHE A  46      13.487   4.587   1.864  1.00  0.63           H  
ATOM    635 1HB  PHE A  46      15.623   2.449   2.098  1.00  0.63           H  
ATOM    636 2HB  PHE A  46      14.196   2.408   1.055  1.00  0.63           H  
ATOM    637  HD1 PHE A  46      13.965   4.895  -0.139  1.00  0.63           H  
ATOM    638  HD2 PHE A  46      17.516   2.938   0.959  1.00  0.63           H  
ATOM    639  HE1 PHE A  46      15.207   6.275  -1.809  1.00  0.63           H  
ATOM    640  HE2 PHE A  46      18.767   4.262  -0.674  1.00  0.63           H  
ATOM    641  HZ  PHE A  46      17.633   5.945  -2.068  1.00  0.63           H  
ATOM    642  N   GLU A  47      13.587   3.813   4.804  1.00  0.62           N  
ATOM    643  CA  GLU A  47      12.882   3.136   5.873  1.00  0.62           C  
ATOM    644  C   GLU A  47      11.407   3.460   5.783  1.00  0.62           C  
ATOM    645  O   GLU A  47      11.018   4.593   5.518  1.00  0.62           O  
ATOM    646  CB  GLU A  47      13.438   3.503   7.248  1.00  0.62           C  
ATOM    647  CG  GLU A  47      14.861   2.995   7.507  1.00  0.62           C  
ATOM    648  CD  GLU A  47      15.347   3.273   8.914  1.00  0.62           C  
ATOM    649  OE1 GLU A  47      14.962   4.271   9.476  1.00  0.62           O  
ATOM    650  OE2 GLU A  47      16.097   2.475   9.425  1.00  0.62           O  
ATOM    651  H   GLU A  47      14.140   4.652   4.994  1.00  0.62           H  
ATOM    652  HA  GLU A  47      13.003   2.061   5.740  1.00  0.62           H  
ATOM    653 1HB  GLU A  47      13.450   4.589   7.354  1.00  0.62           H  
ATOM    654 2HB  GLU A  47      12.787   3.103   8.025  1.00  0.62           H  
ATOM    655 1HG  GLU A  47      14.891   1.922   7.328  1.00  0.62           H  
ATOM    656 2HG  GLU A  47      15.535   3.474   6.793  1.00  0.62           H  
ATOM    657  N   GLY A  48      10.577   2.461   6.026  1.00  0.61           N  
ATOM    658  CA  GLY A  48       9.138   2.658   5.986  1.00  0.61           C  
ATOM    659  C   GLY A  48       8.543   2.511   4.583  1.00  0.61           C  
ATOM    660  O   GLY A  48       7.330   2.642   4.423  1.00  0.61           O  
ATOM    661  H   GLY A  48      10.949   1.546   6.237  1.00  0.61           H  
ATOM    662 1HA  GLY A  48       8.662   1.942   6.655  1.00  0.61           H  
ATOM    663 2HA  GLY A  48       8.904   3.649   6.371  1.00  0.61           H  
ATOM    664  N   TYR A  49       9.369   2.209   3.573  1.00  0.60           N  
ATOM    665  CA  TYR A  49       8.845   2.064   2.214  1.00  0.60           C  
ATOM    666  C   TYR A  49       8.936   0.634   1.736  1.00  0.60           C  
ATOM    667  O   TYR A  49       9.823  -0.115   2.140  1.00  0.60           O  
ATOM    668  CB  TYR A  49       9.591   2.966   1.244  1.00  0.60           C  
ATOM    669  CG  TYR A  49       9.387   4.393   1.578  1.00  0.60           C  
ATOM    670  CD1 TYR A  49      10.307   5.061   2.357  1.00  0.60           C  
ATOM    671  CD2 TYR A  49       8.267   5.026   1.145  1.00  0.60           C  
ATOM    672  CE1 TYR A  49      10.106   6.376   2.695  1.00  0.60           C  
ATOM    673  CE2 TYR A  49       8.044   6.349   1.473  1.00  0.60           C  
ATOM    674  CZ  TYR A  49       8.962   7.027   2.251  1.00  0.60           C  
ATOM    675  OH  TYR A  49       8.744   8.344   2.593  1.00  0.60           O  
ATOM    676  H   TYR A  49      10.377   2.126   3.726  1.00  0.60           H  
ATOM    677  HA  TYR A  49       7.790   2.341   2.207  1.00  0.60           H  
ATOM    678 1HB  TYR A  49      10.663   2.751   1.278  1.00  0.60           H  
ATOM    679 2HB  TYR A  49       9.240   2.792   0.220  1.00  0.60           H  
ATOM    680  HD1 TYR A  49      11.187   4.550   2.709  1.00  0.60           H  
ATOM    681  HD2 TYR A  49       7.553   4.481   0.537  1.00  0.60           H  
ATOM    682  HE1 TYR A  49      10.842   6.892   3.314  1.00  0.60           H  
ATOM    683  HE2 TYR A  49       7.143   6.856   1.120  1.00  0.60           H  
ATOM    684  HH  TYR A  49       7.818   8.594   2.367  1.00  0.60           H  
ATOM    685  N   ASP A  50       8.007   0.263   0.859  1.00  0.59           N  
ATOM    686  CA  ASP A  50       7.996  -1.055   0.246  1.00  0.59           C  
ATOM    687  C   ASP A  50       8.656  -0.990  -1.134  1.00  0.59           C  
ATOM    688  O   ASP A  50       9.397  -1.901  -1.533  1.00  0.59           O  
ATOM    689  CB  ASP A  50       6.545  -1.501   0.066  1.00  0.59           C  
ATOM    690  CG  ASP A  50       5.760  -1.627   1.354  1.00  0.59           C  
ATOM    691  OD1 ASP A  50       6.171  -2.353   2.225  1.00  0.59           O  
ATOM    692  OD2 ASP A  50       4.735  -0.951   1.467  1.00  0.59           O  
ATOM    693  H   ASP A  50       7.293   0.932   0.584  1.00  0.59           H  
ATOM    694  HA  ASP A  50       8.546  -1.755   0.877  1.00  0.59           H  
ATOM    695 1HB  ASP A  50       6.034  -0.781  -0.576  1.00  0.59           H  
ATOM    696 2HB  ASP A  50       6.528  -2.462  -0.442  1.00  0.59           H  
ATOM    697  N   LEU A  51       8.373   0.123  -1.834  1.00  0.58           N  
ATOM    698  CA  LEU A  51       8.829   0.385  -3.203  1.00  0.58           C  
ATOM    699  C   LEU A  51       9.606   1.692  -3.319  1.00  0.58           C  
ATOM    700  O   LEU A  51       9.130   2.752  -2.911  1.00  0.58           O  
ATOM    701  CB  LEU A  51       7.623   0.403  -4.167  1.00  0.58           C  
ATOM    702  CG  LEU A  51       7.877   0.840  -5.623  1.00  0.58           C  
ATOM    703  CD1 LEU A  51       8.794  -0.154  -6.307  1.00  0.58           C  
ATOM    704  CD2 LEU A  51       6.517   0.956  -6.349  1.00  0.58           C  
ATOM    705  H   LEU A  51       7.766   0.814  -1.393  1.00  0.58           H  
ATOM    706  HA  LEU A  51       9.482  -0.426  -3.497  1.00  0.58           H  
ATOM    707 1HB  LEU A  51       7.219  -0.604  -4.208  1.00  0.58           H  
ATOM    708 2HB  LEU A  51       6.859   1.056  -3.749  1.00  0.58           H  
ATOM    709  HG  LEU A  51       8.373   1.814  -5.632  1.00  0.58           H  
ATOM    710 1HD1 LEU A  51       8.975   0.163  -7.334  1.00  0.58           H  
ATOM    711 2HD1 LEU A  51       9.735  -0.202  -5.781  1.00  0.58           H  
ATOM    712 3HD1 LEU A  51       8.333  -1.125  -6.297  1.00  0.58           H  
ATOM    713 1HD2 LEU A  51       6.681   1.280  -7.368  1.00  0.58           H  
ATOM    714 2HD2 LEU A  51       6.011  -0.004  -6.351  1.00  0.58           H  
ATOM    715 3HD2 LEU A  51       5.895   1.685  -5.839  1.00  0.58           H  
ATOM    716  N   VAL A  52      10.809   1.605  -3.859  1.00  0.58           N  
ATOM    717  CA  VAL A  52      11.657   2.774  -4.041  1.00  0.58           C  
ATOM    718  C   VAL A  52      12.056   2.999  -5.494  1.00  0.58           C  
ATOM    719  O   VAL A  52      12.641   2.113  -6.125  1.00  0.58           O  
ATOM    720  CB  VAL A  52      12.922   2.628  -3.198  1.00  0.58           C  
ATOM    721  CG1 VAL A  52      13.813   3.772  -3.441  1.00  0.58           C  
ATOM    722  CG2 VAL A  52      12.563   2.517  -1.705  1.00  0.58           C  
ATOM    723  H   VAL A  52      11.140   0.685  -4.149  1.00  0.58           H  
ATOM    724  HA  VAL A  52      11.111   3.651  -3.696  1.00  0.58           H  
ATOM    725  HB  VAL A  52      13.434   1.759  -3.495  1.00  0.58           H  
ATOM    726 1HG1 VAL A  52      14.717   3.633  -2.874  1.00  0.58           H  
ATOM    727 2HG1 VAL A  52      14.052   3.793  -4.495  1.00  0.58           H  
ATOM    728 3HG1 VAL A  52      13.319   4.703  -3.152  1.00  0.58           H  
ATOM    729 1HG2 VAL A  52      13.475   2.400  -1.140  1.00  0.58           H  
ATOM    730 2HG2 VAL A  52      12.041   3.420  -1.382  1.00  0.58           H  
ATOM    731 3HG2 VAL A  52      11.924   1.649  -1.534  1.00  0.58           H  
ATOM    732  N   ILE A  53      11.765   4.195  -6.000  1.00  0.57           N  
ATOM    733  CA  ILE A  53      12.101   4.571  -7.365  1.00  0.57           C  
ATOM    734  C   ILE A  53      13.055   5.764  -7.380  1.00  0.57           C  
ATOM    735  O   ILE A  53      12.742   6.804  -6.795  1.00  0.57           O  
ATOM    736  CB  ILE A  53      10.827   4.922  -8.165  1.00  0.57           C  
ATOM    737  CG1 ILE A  53       9.881   3.709  -8.216  1.00  0.57           C  
ATOM    738  CG2 ILE A  53      11.166   5.403  -9.560  1.00  0.57           C  
ATOM    739  CD1 ILE A  53       8.537   4.025  -8.796  1.00  0.57           C  
ATOM    740  H   ILE A  53      11.282   4.867  -5.403  1.00  0.57           H  
ATOM    741  HA  ILE A  53      12.576   3.732  -7.838  1.00  0.57           H  
ATOM    742  HB  ILE A  53      10.321   5.699  -7.647  1.00  0.57           H  
ATOM    743 1HG1 ILE A  53      10.344   2.921  -8.810  1.00  0.57           H  
ATOM    744 2HG1 ILE A  53       9.729   3.337  -7.206  1.00  0.57           H  
ATOM    745 1HG2 ILE A  53      10.251   5.666 -10.089  1.00  0.57           H  
ATOM    746 2HG2 ILE A  53      11.816   6.278  -9.502  1.00  0.57           H  
ATOM    747 3HG2 ILE A  53      11.675   4.607 -10.087  1.00  0.57           H  
ATOM    748 1HD1 ILE A  53       7.930   3.139  -8.788  1.00  0.57           H  
ATOM    749 2HD1 ILE A  53       8.055   4.794  -8.198  1.00  0.57           H  
ATOM    750 3HD1 ILE A  53       8.654   4.377  -9.815  1.00  0.57           H  
ATOM    751  N   LEU A  54      14.218   5.615  -8.012  1.00  0.57           N  
ATOM    752  CA  LEU A  54      15.162   6.739  -8.102  1.00  0.57           C  
ATOM    753  C   LEU A  54      15.279   7.312  -9.508  1.00  0.57           C  
ATOM    754  O   LEU A  54      15.545   6.580 -10.467  1.00  0.57           O  
ATOM    755  CB  LEU A  54      16.554   6.353  -7.605  1.00  0.57           C  
ATOM    756  CG  LEU A  54      16.823   6.585  -6.094  1.00  0.57           C  
ATOM    757  CD1 LEU A  54      16.113   5.560  -5.275  1.00  0.57           C  
ATOM    758  CD2 LEU A  54      18.305   6.570  -5.840  1.00  0.57           C  
ATOM    759  H   LEU A  54      14.427   4.707  -8.436  1.00  0.57           H  
ATOM    760  HA  LEU A  54      14.800   7.535  -7.455  1.00  0.57           H  
ATOM    761 1HB  LEU A  54      16.711   5.297  -7.809  1.00  0.57           H  
ATOM    762 2HB  LEU A  54      17.287   6.932  -8.160  1.00  0.57           H  
ATOM    763  HG  LEU A  54      16.436   7.556  -5.813  1.00  0.57           H  
ATOM    764 1HD1 LEU A  54      16.297   5.749  -4.224  1.00  0.57           H  
ATOM    765 2HD1 LEU A  54      15.056   5.632  -5.471  1.00  0.57           H  
ATOM    766 3HD1 LEU A  54      16.466   4.566  -5.533  1.00  0.57           H  
ATOM    767 1HD2 LEU A  54      18.489   6.758  -4.783  1.00  0.57           H  
ATOM    768 2HD2 LEU A  54      18.721   5.612  -6.117  1.00  0.57           H  
ATOM    769 3HD2 LEU A  54      18.774   7.355  -6.434  1.00  0.57           H  
ATOM    770  N   GLY A  55      15.155   8.630  -9.619  1.00  0.58           N  
ATOM    771  CA  GLY A  55      15.252   9.264 -10.911  1.00  0.58           C  
ATOM    772  C   GLY A  55      16.362  10.294 -11.021  1.00  0.58           C  
ATOM    773  O   GLY A  55      16.729  10.969 -10.052  1.00  0.58           O  
ATOM    774  H   GLY A  55      14.941   9.183  -8.801  1.00  0.58           H  
ATOM    775 1HA  GLY A  55      15.423   8.488 -11.622  1.00  0.58           H  
ATOM    776 2HA  GLY A  55      14.298   9.723 -11.166  1.00  0.58           H  
ATOM    777  N   SER A  56      16.867  10.448 -12.233  1.00  0.60           N  
ATOM    778  CA  SER A  56      17.915  11.432 -12.460  1.00  0.60           C  
ATOM    779  C   SER A  56      18.103  11.824 -13.923  1.00  0.60           C  
ATOM    780  O   SER A  56      17.564  11.193 -14.832  1.00  0.60           O  
ATOM    781  CB  SER A  56      19.208  10.902 -11.915  1.00  0.60           C  
ATOM    782  OG  SER A  56      19.648   9.818 -12.672  1.00  0.60           O  
ATOM    783  H   SER A  56      16.522   9.838 -12.980  1.00  0.60           H  
ATOM    784  HA  SER A  56      17.655  12.338 -11.907  1.00  0.60           H  
ATOM    785 1HB  SER A  56      19.955  11.696 -11.943  1.00  0.60           H  
ATOM    786 2HB  SER A  56      19.094  10.602 -10.885  1.00  0.60           H  
ATOM    787  HG  SER A  56      19.036   9.101 -12.497  1.00  0.60           H  
ATOM    788  N   SER A  57      18.896  12.860 -14.140  1.00  0.63           N  
ATOM    789  CA  SER A  57      19.284  13.240 -15.491  1.00  0.63           C  
ATOM    790  C   SER A  57      20.714  12.768 -15.767  1.00  0.63           C  
ATOM    791  O   SER A  57      21.527  12.649 -14.837  1.00  0.63           O  
ATOM    792  CB  SER A  57      19.164  14.734 -15.668  1.00  0.63           C  
ATOM    793  OG  SER A  57      17.818  15.153 -15.554  1.00  0.63           O  
ATOM    794  H   SER A  57      19.269  13.367 -13.349  1.00  0.63           H  
ATOM    795  HA  SER A  57      18.619  12.754 -16.206  1.00  0.63           H  
ATOM    796 1HB  SER A  57      19.771  15.239 -14.915  1.00  0.63           H  
ATOM    797 2HB  SER A  57      19.555  15.014 -16.646  1.00  0.63           H  
ATOM    798  HG  SER A  57      17.359  14.775 -16.339  1.00  0.63           H  
ATOM    799  N   THR A  58      21.032  12.518 -17.043  1.00  0.67           N  
ATOM    800  CA  THR A  58      22.394  12.098 -17.388  1.00  0.67           C  
ATOM    801  C   THR A  58      23.266  13.256 -17.863  1.00  0.67           C  
ATOM    802  O   THR A  58      22.945  13.934 -18.842  1.00  0.67           O  
ATOM    803  CB  THR A  58      22.370  11.036 -18.512  1.00  0.67           C  
ATOM    804  OG1 THR A  58      21.591   9.920 -18.086  1.00  0.67           O  
ATOM    805  CG2 THR A  58      23.775  10.525 -18.786  1.00  0.67           C  
ATOM    806  H   THR A  58      20.301  12.580 -17.754  1.00  0.67           H  
ATOM    807  HA  THR A  58      22.872  11.682 -16.506  1.00  0.67           H  
ATOM    808  HB  THR A  58      21.941  11.461 -19.418  1.00  0.67           H  
ATOM    809  HG1 THR A  58      20.674  10.223 -17.945  1.00  0.67           H  
ATOM    810 1HG2 THR A  58      23.743   9.763 -19.563  1.00  0.67           H  
ATOM    811 2HG2 THR A  58      24.411  11.347 -19.112  1.00  0.67           H  
ATOM    812 3HG2 THR A  58      24.189  10.095 -17.871  1.00  0.67           H  
ATOM    813  N   GLY A  59      24.384  13.462 -17.170  1.00  0.73           N  
ATOM    814  CA  GLY A  59      25.356  14.488 -17.521  1.00  0.73           C  
ATOM    815  C   GLY A  59      26.639  13.761 -17.866  1.00  0.73           C  
ATOM    816  O   GLY A  59      26.610  12.552 -18.030  1.00  0.73           O  
ATOM    817  H   GLY A  59      24.583  12.869 -16.363  1.00  0.73           H  
ATOM    818 1HA  GLY A  59      25.004  15.075 -18.369  1.00  0.73           H  
ATOM    819 2HA  GLY A  59      25.510  15.158 -16.677  1.00  0.73           H  
ATOM    820  N   GLY A  60      27.764  14.470 -17.971  1.00  0.79           N  
ATOM    821  CA  GLY A  60      29.062  13.835 -18.260  1.00  0.79           C  
ATOM    822  C   GLY A  60      29.428  13.734 -19.743  1.00  0.79           C  
ATOM    823  O   GLY A  60      30.579  13.439 -20.097  1.00  0.79           O  
ATOM    824  H   GLY A  60      27.729  15.470 -17.833  1.00  0.79           H  
ATOM    825 1HA  GLY A  60      29.848  14.381 -17.738  1.00  0.79           H  
ATOM    826 2HA  GLY A  60      29.064  12.834 -17.833  1.00  0.79           H  
ATOM    827  N   GLY A  61      28.475  13.998 -20.627  1.00  0.83           N  
ATOM    828  CA  GLY A  61      28.778  13.910 -22.045  1.00  0.83           C  
ATOM    829  C   GLY A  61      29.233  12.500 -22.400  1.00  0.83           C  
ATOM    830  O   GLY A  61      28.547  11.518 -22.133  1.00  0.83           O  
ATOM    831  H   GLY A  61      27.547  14.238 -20.313  1.00  0.83           H  
ATOM    832 1HA  GLY A  61      27.897  14.180 -22.624  1.00  0.83           H  
ATOM    833 2HA  GLY A  61      29.559  14.625 -22.299  1.00  0.83           H  
ATOM    834  N   GLU A  62      30.440  12.419 -22.954  1.00  0.85           N  
ATOM    835  CA  GLU A  62      31.087  11.178 -23.389  1.00  0.85           C  
ATOM    836  C   GLU A  62      31.390  10.219 -22.231  1.00  0.85           C  
ATOM    837  O   GLU A  62      31.702   9.047 -22.460  1.00  0.85           O  
ATOM    838  CB  GLU A  62      32.390  11.494 -24.128  1.00  0.85           C  
ATOM    839  CG  GLU A  62      32.199  12.192 -25.472  1.00  0.85           C  
ATOM    840  CD  GLU A  62      33.503  12.505 -26.177  1.00  0.85           C  
ATOM    841  OE1 GLU A  62      34.541  12.250 -25.615  1.00  0.85           O  
ATOM    842  OE2 GLU A  62      33.453  12.998 -27.281  1.00  0.85           O  
ATOM    843  H   GLU A  62      30.938  13.284 -23.104  1.00  0.85           H  
ATOM    844  HA  GLU A  62      30.408  10.669 -24.076  1.00  0.85           H  
ATOM    845 1HB  GLU A  62      33.016  12.129 -23.501  1.00  0.85           H  
ATOM    846 2HB  GLU A  62      32.938  10.568 -24.305  1.00  0.85           H  
ATOM    847 1HG  GLU A  62      31.596  11.551 -26.115  1.00  0.85           H  
ATOM    848 2HG  GLU A  62      31.646  13.117 -25.310  1.00  0.85           H  
ATOM    849  N   THR A  63      31.377  10.738 -20.998  1.00  0.84           N  
ATOM    850  CA  THR A  63      31.651   9.972 -19.787  1.00  0.84           C  
ATOM    851  C   THR A  63      30.498  10.167 -18.807  1.00  0.84           C  
ATOM    852  O   THR A  63      30.649  10.896 -17.826  1.00  0.84           O  
ATOM    853  CB  THR A  63      32.930  10.458 -19.112  1.00  0.84           C  
ATOM    854  OG1 THR A  63      32.812  11.866 -18.816  1.00  0.84           O  
ATOM    855  CG2 THR A  63      34.117  10.240 -20.039  1.00  0.84           C  
ATOM    856  H   THR A  63      31.123  11.720 -20.883  1.00  0.84           H  
ATOM    857  HA  THR A  63      31.758   8.917 -20.033  1.00  0.84           H  
ATOM    858  HB  THR A  63      33.089   9.908 -18.186  1.00  0.84           H  
ATOM    859  HG1 THR A  63      32.272  12.312 -19.501  1.00  0.84           H  
ATOM    860 1HG2 THR A  63      35.027  10.589 -19.553  1.00  0.84           H  
ATOM    861 2HG2 THR A  63      34.209   9.177 -20.266  1.00  0.84           H  
ATOM    862 3HG2 THR A  63      33.968  10.795 -20.964  1.00  0.84           H  
ATOM    863  N   PRO A  64      29.348   9.516 -19.032  1.00  0.80           N  
ATOM    864  CA  PRO A  64      28.102   9.754 -18.357  1.00  0.80           C  
ATOM    865  C   PRO A  64      28.156   9.621 -16.858  1.00  0.80           C  
ATOM    866  O   PRO A  64      28.818   8.729 -16.318  1.00  0.80           O  
ATOM    867  CB  PRO A  64      27.212   8.668 -18.898  1.00  0.80           C  
ATOM    868  CG  PRO A  64      27.791   8.313 -20.199  1.00  0.80           C  
ATOM    869  CD  PRO A  64      29.264   8.423 -20.013  1.00  0.80           C  
ATOM    870  HA  PRO A  64      27.740  10.727 -18.669  1.00  0.80           H  
ATOM    871 1HB  PRO A  64      27.160   7.839 -18.181  1.00  0.80           H  
ATOM    872 2HB  PRO A  64      26.220   9.087 -19.011  1.00  0.80           H  
ATOM    873 1HG  PRO A  64      27.473   7.306 -20.485  1.00  0.80           H  
ATOM    874 2HG  PRO A  64      27.418   9.017 -20.965  1.00  0.80           H  
ATOM    875 1HD  PRO A  64      29.688   7.497 -19.608  1.00  0.80           H  
ATOM    876 2HD  PRO A  64      29.670   8.675 -20.970  1.00  0.80           H  
ATOM    877  N   VAL A  65      27.392  10.472 -16.203  1.00  0.76           N  
ATOM    878  CA  VAL A  65      27.289  10.462 -14.759  1.00  0.76           C  
ATOM    879  C   VAL A  65      25.912  10.921 -14.303  1.00  0.76           C  
ATOM    880  O   VAL A  65      25.245  11.733 -14.950  1.00  0.76           O  
ATOM    881  CB  VAL A  65      28.391  11.352 -14.155  1.00  0.76           C  
ATOM    882  CG1 VAL A  65      28.148  12.784 -14.548  1.00  0.76           C  
ATOM    883  CG2 VAL A  65      28.456  11.205 -12.618  1.00  0.76           C  
ATOM    884  H   VAL A  65      26.910  11.182 -16.748  1.00  0.76           H  
ATOM    885  HA  VAL A  65      27.448   9.442 -14.411  1.00  0.76           H  
ATOM    886  HB  VAL A  65      29.350  11.049 -14.583  1.00  0.76           H  
ATOM    887 1HG1 VAL A  65      28.944  13.412 -14.154  1.00  0.76           H  
ATOM    888 2HG1 VAL A  65      28.133  12.850 -15.618  1.00  0.76           H  
ATOM    889 3HG1 VAL A  65      27.188  13.112 -14.143  1.00  0.76           H  
ATOM    890 1HG2 VAL A  65      29.262  11.828 -12.237  1.00  0.76           H  
ATOM    891 2HG2 VAL A  65      27.535  11.524 -12.159  1.00  0.76           H  
ATOM    892 3HG2 VAL A  65      28.652  10.165 -12.360  1.00  0.76           H  
ATOM    893  N   VAL A  66      25.486  10.390 -13.179  1.00  0.72           N  
ATOM    894  CA  VAL A  66      24.233  10.791 -12.584  1.00  0.72           C  
ATOM    895  C   VAL A  66      24.321  12.240 -12.101  1.00  0.72           C  
ATOM    896  O   VAL A  66      25.323  12.620 -11.495  1.00  0.72           O  
ATOM    897  CB  VAL A  66      23.897   9.896 -11.383  1.00  0.72           C  
ATOM    898  CG1 VAL A  66      22.672  10.424 -10.762  1.00  0.72           C  
ATOM    899  CG2 VAL A  66      23.733   8.443 -11.816  1.00  0.72           C  
ATOM    900  H   VAL A  66      26.065   9.710 -12.707  1.00  0.72           H  
ATOM    901  HA  VAL A  66      23.443  10.720 -13.330  1.00  0.72           H  
ATOM    902  HB  VAL A  66      24.682   9.949 -10.662  1.00  0.72           H  
ATOM    903 1HG1 VAL A  66      22.399   9.865  -9.945  1.00  0.72           H  
ATOM    904 2HG1 VAL A  66      22.834  11.435 -10.445  1.00  0.72           H  
ATOM    905 3HG1 VAL A  66      21.887  10.386 -11.490  1.00  0.72           H  
ATOM    906 1HG2 VAL A  66      23.500   7.831 -10.952  1.00  0.72           H  
ATOM    907 2HG2 VAL A  66      22.935   8.360 -12.523  1.00  0.72           H  
ATOM    908 3HG2 VAL A  66      24.656   8.092 -12.266  1.00  0.72           H  
ATOM    909  N   GLU A  67      23.291  13.044 -12.376  1.00  0.68           N  
ATOM    910  CA  GLU A  67      23.248  14.432 -11.928  1.00  0.68           C  
ATOM    911  C   GLU A  67      23.651  14.581 -10.459  1.00  0.68           C  
ATOM    912  O   GLU A  67      23.277  13.771  -9.595  1.00  0.68           O  
ATOM    913  CB  GLU A  67      21.856  15.022 -12.145  1.00  0.68           C  
ATOM    914  CG  GLU A  67      21.739  16.497 -11.802  1.00  0.68           C  
ATOM    915  CD  GLU A  67      22.624  17.351 -12.667  1.00  0.68           C  
ATOM    916  OE1 GLU A  67      23.806  17.466 -12.359  1.00  0.68           O  
ATOM    917  OE2 GLU A  67      22.136  17.861 -13.648  1.00  0.68           O  
ATOM    918  H   GLU A  67      22.530  12.696 -12.958  1.00  0.68           H  
ATOM    919  HA  GLU A  67      23.957  14.999 -12.532  1.00  0.68           H  
ATOM    920 1HB  GLU A  67      21.567  14.893 -13.188  1.00  0.68           H  
ATOM    921 2HB  GLU A  67      21.130  14.478 -11.536  1.00  0.68           H  
ATOM    922 1HG  GLU A  67      20.704  16.802 -11.965  1.00  0.68           H  
ATOM    923 2HG  GLU A  67      21.958  16.667 -10.765  1.00  0.68           H  
ATOM    924  N   GLY A  68      24.403  15.654 -10.198  1.00  0.66           N  
ATOM    925  CA  GLY A  68      24.989  15.963  -8.892  1.00  0.66           C  
ATOM    926  C   GLY A  68      23.984  15.970  -7.749  1.00  0.66           C  
ATOM    927  O   GLY A  68      24.329  15.648  -6.617  1.00  0.66           O  
ATOM    928  H   GLY A  68      24.554  16.298 -10.981  1.00  0.66           H  
ATOM    929 1HA  GLY A  68      25.781  15.249  -8.679  1.00  0.66           H  
ATOM    930 2HA  GLY A  68      25.466  16.940  -8.949  1.00  0.66           H  
ATOM    931  N   ASP A  69      22.741  16.321  -8.045  1.00  0.65           N  
ATOM    932  CA  ASP A  69      21.671  16.366  -7.056  1.00  0.65           C  
ATOM    933  C   ASP A  69      21.413  14.997  -6.422  1.00  0.65           C  
ATOM    934  O   ASP A  69      20.989  14.917  -5.268  1.00  0.65           O  
ATOM    935  CB  ASP A  69      20.383  16.843  -7.713  1.00  0.65           C  
ATOM    936  CG  ASP A  69      20.381  18.306  -8.092  1.00  0.65           C  
ATOM    937  OD1 ASP A  69      21.216  19.055  -7.636  1.00  0.65           O  
ATOM    938  OD2 ASP A  69      19.531  18.652  -8.872  1.00  0.65           O  
ATOM    939  H   ASP A  69      22.538  16.566  -9.003  1.00  0.65           H  
ATOM    940  HA  ASP A  69      21.955  17.064  -6.269  1.00  0.65           H  
ATOM    941 1HB  ASP A  69      20.213  16.254  -8.616  1.00  0.65           H  
ATOM    942 2HB  ASP A  69      19.544  16.654  -7.038  1.00  0.65           H  
ATOM    943  N   CYS A  70      21.637  13.922  -7.190  1.00  0.65           N  
ATOM    944  CA  CYS A  70      21.377  12.567  -6.722  1.00  0.65           C  
ATOM    945  C   CYS A  70      22.625  11.870  -6.244  1.00  0.65           C  
ATOM    946  O   CYS A  70      22.549  10.942  -5.434  1.00  0.65           O  
ATOM    947  CB  CYS A  70      20.768  11.731  -7.829  1.00  0.65           C  
ATOM    948  SG  CYS A  70      19.183  12.322  -8.379  1.00  0.65           S  
ATOM    949  H   CYS A  70      22.034  14.043  -8.119  1.00  0.65           H  
ATOM    950  HA  CYS A  70      20.678  12.618  -5.894  1.00  0.65           H  
ATOM    951 1HB  CYS A  70      21.430  11.744  -8.670  1.00  0.65           H  
ATOM    952 2HB  CYS A  70      20.657  10.698  -7.500  1.00  0.65           H  
ATOM    953  HG  CYS A  70      18.819  11.232  -9.063  1.00  0.65           H  
ATOM    954  N   ILE A  71      23.780  12.358  -6.674  1.00  0.65           N  
ATOM    955  CA  ILE A  71      25.026  11.740  -6.260  1.00  0.65           C  
ATOM    956  C   ILE A  71      25.188  11.489  -4.747  1.00  0.65           C  
ATOM    957  O   ILE A  71      25.567  10.375  -4.397  1.00  0.65           O  
ATOM    958  CB  ILE A  71      26.248  12.510  -6.777  1.00  0.65           C  
ATOM    959  CG1 ILE A  71      26.318  12.397  -8.290  1.00  0.65           C  
ATOM    960  CG2 ILE A  71      27.509  11.969  -6.116  1.00  0.65           C  
ATOM    961  CD1 ILE A  71      26.498  10.990  -8.781  1.00  0.65           C  
ATOM    962  H   ILE A  71      23.773  13.119  -7.357  1.00  0.65           H  
ATOM    963  HA  ILE A  71      25.066  10.767  -6.745  1.00  0.65           H  
ATOM    964  HB  ILE A  71      26.141  13.565  -6.549  1.00  0.65           H  
ATOM    965 1HG1 ILE A  71      25.401  12.783  -8.719  1.00  0.65           H  
ATOM    966 2HG1 ILE A  71      27.151  12.995  -8.653  1.00  0.65           H  
ATOM    967 1HG2 ILE A  71      28.372  12.521  -6.482  1.00  0.65           H  
ATOM    968 2HG2 ILE A  71      27.437  12.088  -5.037  1.00  0.65           H  
ATOM    969 3HG2 ILE A  71      27.622  10.913  -6.357  1.00  0.65           H  
ATOM    970 1HD1 ILE A  71      26.544  11.001  -9.866  1.00  0.65           H  
ATOM    971 2HD1 ILE A  71      27.424  10.580  -8.384  1.00  0.65           H  
ATOM    972 3HD1 ILE A  71      25.660  10.379  -8.455  1.00  0.65           H  
ATOM    973  N   PRO A  72      24.928  12.439  -3.808  1.00  0.66           N  
ATOM    974  CA  PRO A  72      25.062  12.205  -2.375  1.00  0.66           C  
ATOM    975  C   PRO A  72      24.092  11.155  -1.832  1.00  0.66           C  
ATOM    976  O   PRO A  72      24.329  10.578  -0.765  1.00  0.66           O  
ATOM    977  CB  PRO A  72      24.805  13.590  -1.774  1.00  0.66           C  
ATOM    978  CG  PRO A  72      24.012  14.336  -2.816  1.00  0.66           C  
ATOM    979  CD  PRO A  72      24.533  13.839  -4.137  1.00  0.66           C  
ATOM    980  HA  PRO A  72      26.097  11.896  -2.173  1.00  0.66           H  
ATOM    981 1HB  PRO A  72      24.259  13.485  -0.825  1.00  0.66           H  
ATOM    982 2HB  PRO A  72      25.762  14.078  -1.539  1.00  0.66           H  
ATOM    983 1HG  PRO A  72      22.934  14.135  -2.697  1.00  0.66           H  
ATOM    984 2HG  PRO A  72      24.145  15.420  -2.696  1.00  0.66           H  
ATOM    985 1HD  PRO A  72      23.706  13.930  -4.802  1.00  0.66           H  
ATOM    986 2HD  PRO A  72      25.395  14.429  -4.466  1.00  0.66           H  
ATOM    987  N   LEU A  73      22.996  10.889  -2.549  1.00  0.67           N  
ATOM    988  CA  LEU A  73      22.086   9.859  -2.089  1.00  0.67           C  
ATOM    989  C   LEU A  73      22.633   8.545  -2.585  1.00  0.67           C  
ATOM    990  O   LEU A  73      22.734   7.580  -1.835  1.00  0.67           O  
ATOM    991  CB  LEU A  73      20.646  10.072  -2.560  1.00  0.67           C  
ATOM    992  CG  LEU A  73      19.650   8.950  -2.063  1.00  0.67           C  
ATOM    993  CD1 LEU A  73      19.619   8.907  -0.524  1.00  0.67           C  
ATOM    994  CD2 LEU A  73      18.281   9.221  -2.586  1.00  0.67           C  
ATOM    995  H   LEU A  73      22.810  11.339  -3.440  1.00  0.67           H  
ATOM    996  HA  LEU A  73      22.087   9.840  -1.004  1.00  0.67           H  
ATOM    997 1HB  LEU A  73      20.291  11.035  -2.188  1.00  0.67           H  
ATOM    998 2HB  LEU A  73      20.630  10.091  -3.654  1.00  0.67           H  
ATOM    999  HG  LEU A  73      19.986   7.997  -2.423  1.00  0.67           H  
ATOM   1000 1HD1 LEU A  73      18.937   8.123  -0.191  1.00  0.67           H  
ATOM   1001 2HD1 LEU A  73      20.619   8.692  -0.156  1.00  0.67           H  
ATOM   1002 3HD1 LEU A  73      19.285   9.871  -0.135  1.00  0.67           H  
ATOM   1003 1HD2 LEU A  73      17.593   8.444  -2.250  1.00  0.67           H  
ATOM   1004 2HD2 LEU A  73      17.955  10.187  -2.205  1.00  0.67           H  
ATOM   1005 3HD2 LEU A  73      18.306   9.239  -3.676  1.00  0.67           H  
ATOM   1006  N   LEU A  74      23.032   8.519  -3.854  1.00  0.68           N  
ATOM   1007  CA  LEU A  74      23.533   7.302  -4.467  1.00  0.68           C  
ATOM   1008  C   LEU A  74      24.781   6.822  -3.730  1.00  0.68           C  
ATOM   1009  O   LEU A  74      24.938   5.643  -3.401  1.00  0.68           O  
ATOM   1010  CB  LEU A  74      23.790   7.562  -5.935  1.00  0.68           C  
ATOM   1011  CG  LEU A  74      22.522   7.758  -6.691  1.00  0.68           C  
ATOM   1012  CD1 LEU A  74      22.832   8.190  -8.011  1.00  0.68           C  
ATOM   1013  CD2 LEU A  74      21.741   6.456  -6.729  1.00  0.68           C  
ATOM   1014  H   LEU A  74      22.957   9.366  -4.413  1.00  0.68           H  
ATOM   1015  HA  LEU A  74      22.759   6.563  -4.434  1.00  0.68           H  
ATOM   1016 1HB  LEU A  74      24.395   8.463  -6.034  1.00  0.68           H  
ATOM   1017 2HB  LEU A  74      24.330   6.720  -6.362  1.00  0.68           H  
ATOM   1018  HG  LEU A  74      21.923   8.528  -6.203  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  74      21.897   8.330  -8.532  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  74      23.385   9.129  -7.961  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  74      23.431   7.435  -8.516  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  74      20.824   6.609  -7.276  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  74      22.332   5.694  -7.228  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  74      21.509   6.137  -5.718  1.00  0.68           H  
ATOM   1025  N   ALA A  75      25.602   7.774  -3.328  1.00  0.70           N  
ATOM   1026  CA  ALA A  75      26.813   7.526  -2.576  1.00  0.70           C  
ATOM   1027  C   ALA A  75      26.535   6.827  -1.240  1.00  0.70           C  
ATOM   1028  O   ALA A  75      27.429   6.202  -0.669  1.00  0.70           O  
ATOM   1029  CB  ALA A  75      27.522   8.845  -2.321  1.00  0.70           C  
ATOM   1030  H   ALA A  75      25.414   8.733  -3.610  1.00  0.70           H  
ATOM   1031  HA  ALA A  75      27.453   6.875  -3.171  1.00  0.70           H  
ATOM   1032 1HB  ALA A  75      28.448   8.663  -1.779  1.00  0.70           H  
ATOM   1033 2HB  ALA A  75      27.742   9.331  -3.272  1.00  0.70           H  
ATOM   1034 3HB  ALA A  75      26.873   9.486  -1.730  1.00  0.70           H  
ATOM   1035  N   ASN A  76      25.317   6.989  -0.707  1.00  0.71           N  
ATOM   1036  CA  ASN A  76      24.960   6.464   0.589  1.00  0.71           C  
ATOM   1037  C   ASN A  76      23.685   5.581   0.588  1.00  0.71           C  
ATOM   1038  O   ASN A  76      23.038   5.413   1.631  1.00  0.71           O  
ATOM   1039  CB  ASN A  76      24.821   7.650   1.515  1.00  0.71           C  
ATOM   1040  CG  ASN A  76      26.133   8.363   1.779  1.00  0.71           C  
ATOM   1041  OD1 ASN A  76      26.964   7.869   2.556  1.00  0.71           O  
ATOM   1042  ND2 ASN A  76      26.338   9.510   1.158  1.00  0.71           N  
ATOM   1043  H   ASN A  76      24.587   7.467  -1.225  1.00  0.71           H  
ATOM   1044  HA  ASN A  76      25.780   5.840   0.940  1.00  0.71           H  
ATOM   1045 1HB  ASN A  76      24.144   8.367   1.048  1.00  0.71           H  
ATOM   1046 2HB  ASN A  76      24.383   7.334   2.459  1.00  0.71           H  
ATOM   1047 1HD2 ASN A  76      27.188  10.013   1.306  1.00  0.71           H  
ATOM   1048 2HD2 ASN A  76      25.635   9.890   0.521  1.00  0.71           H  
ATOM   1049  N   ILE A  77      23.384   4.932  -0.543  1.00  0.72           N  
ATOM   1050  CA  ILE A  77      22.209   4.043  -0.650  1.00  0.72           C  
ATOM   1051  C   ILE A  77      22.255   2.873   0.338  1.00  0.72           C  
ATOM   1052  O   ILE A  77      21.233   2.429   0.879  1.00  0.72           O  
ATOM   1053  CB  ILE A  77      22.070   3.489  -2.068  1.00  0.72           C  
ATOM   1054  CG1 ILE A  77      21.770   4.530  -2.991  1.00  0.72           C  
ATOM   1055  CG2 ILE A  77      21.020   2.477  -2.123  1.00  0.72           C  
ATOM   1056  CD1 ILE A  77      20.459   5.216  -2.792  1.00  0.72           C  
ATOM   1057  H   ILE A  77      23.953   5.102  -1.380  1.00  0.72           H  
ATOM   1058  HA  ILE A  77      21.322   4.638  -0.432  1.00  0.72           H  
ATOM   1059  HB  ILE A  77      23.017   3.078  -2.366  1.00  0.72           H  
ATOM   1060 1HG1 ILE A  77      22.533   5.236  -2.860  1.00  0.72           H  
ATOM   1061 2HG1 ILE A  77      21.808   4.134  -4.000  1.00  0.72           H  
ATOM   1062 1HG2 ILE A  77      20.965   2.100  -3.138  1.00  0.72           H  
ATOM   1063 2HG2 ILE A  77      21.249   1.666  -1.441  1.00  0.72           H  
ATOM   1064 3HG2 ILE A  77      20.081   2.922  -1.849  1.00  0.72           H  
ATOM   1065 1HD1 ILE A  77      20.363   6.004  -3.527  1.00  0.72           H  
ATOM   1066 2HD1 ILE A  77      19.650   4.499  -2.921  1.00  0.72           H  
ATOM   1067 3HD1 ILE A  77      20.425   5.644  -1.791  1.00  0.72           H  
ATOM   1068  N   GLU A  78      23.449   2.327   0.530  1.00  0.72           N  
ATOM   1069  CA  GLU A  78      23.628   1.217   1.451  1.00  0.72           C  
ATOM   1070  C   GLU A  78      23.185   1.615   2.866  1.00  0.72           C  
ATOM   1071  O   GLU A  78      22.434   0.896   3.533  1.00  0.72           O  
ATOM   1072  CB  GLU A  78      25.105   0.804   1.470  1.00  0.72           C  
ATOM   1073  CG  GLU A  78      25.414  -0.415   2.315  1.00  0.72           C  
ATOM   1074  CD  GLU A  78      26.868  -0.826   2.250  1.00  0.72           C  
ATOM   1075  OE1 GLU A  78      27.623  -0.174   1.567  1.00  0.72           O  
ATOM   1076  OE2 GLU A  78      27.220  -1.793   2.884  1.00  0.72           O  
ATOM   1077  H   GLU A  78      24.245   2.714   0.045  1.00  0.72           H  
ATOM   1078  HA  GLU A  78      23.017   0.378   1.114  1.00  0.72           H  
ATOM   1079 1HB  GLU A  78      25.451   0.633   0.461  1.00  0.72           H  
ATOM   1080 2HB  GLU A  78      25.695   1.628   1.871  1.00  0.72           H  
ATOM   1081 1HG  GLU A  78      25.154  -0.199   3.351  1.00  0.72           H  
ATOM   1082 2HG  GLU A  78      24.791  -1.242   1.975  1.00  0.72           H  
ATOM   1083  N   LYS A  79      23.611   2.809   3.301  1.00  0.72           N  
ATOM   1084  CA  LYS A  79      23.308   3.324   4.638  1.00  0.72           C  
ATOM   1085  C   LYS A  79      21.821   3.557   4.810  1.00  0.72           C  
ATOM   1086  O   LYS A  79      21.281   3.433   5.908  1.00  0.72           O  
ATOM   1087  CB  LYS A  79      24.053   4.630   4.906  1.00  0.72           C  
ATOM   1088  CG  LYS A  79      25.562   4.479   5.045  1.00  0.72           C  
ATOM   1089  CD  LYS A  79      26.223   5.825   5.301  1.00  0.72           C  
ATOM   1090  CE  LYS A  79      27.738   5.701   5.401  1.00  0.72           C  
ATOM   1091  NZ  LYS A  79      28.388   7.027   5.596  1.00  0.72           N  
ATOM   1092  H   LYS A  79      24.181   3.370   2.685  1.00  0.72           H  
ATOM   1093  HA  LYS A  79      23.620   2.582   5.372  1.00  0.72           H  
ATOM   1094 1HB  LYS A  79      23.856   5.330   4.092  1.00  0.72           H  
ATOM   1095 2HB  LYS A  79      23.669   5.084   5.820  1.00  0.72           H  
ATOM   1096 1HG  LYS A  79      25.788   3.804   5.871  1.00  0.72           H  
ATOM   1097 2HG  LYS A  79      25.965   4.052   4.126  1.00  0.72           H  
ATOM   1098 1HD  LYS A  79      25.972   6.505   4.492  1.00  0.72           H  
ATOM   1099 2HD  LYS A  79      25.843   6.244   6.232  1.00  0.72           H  
ATOM   1100 1HE  LYS A  79      27.990   5.056   6.241  1.00  0.72           H  
ATOM   1101 2HE  LYS A  79      28.119   5.255   4.483  1.00  0.72           H  
ATOM   1102 1HZ  LYS A  79      29.388   6.910   5.653  1.00  0.72           H  
ATOM   1103 2HZ  LYS A  79      28.160   7.625   4.803  1.00  0.72           H  
ATOM   1104 3HZ  LYS A  79      28.049   7.450   6.446  1.00  0.72           H  
ATOM   1105  N   ALA A  80      21.158   3.826   3.689  1.00  0.72           N  
ATOM   1106  CA  ALA A  80      19.737   4.120   3.634  1.00  0.72           C  
ATOM   1107  C   ALA A  80      18.865   2.886   3.777  1.00  0.72           C  
ATOM   1108  O   ALA A  80      17.629   2.991   3.796  1.00  0.72           O  
ATOM   1109  CB  ALA A  80      19.435   4.816   2.327  1.00  0.72           C  
ATOM   1110  H   ALA A  80      21.697   3.918   2.829  1.00  0.72           H  
ATOM   1111  HA  ALA A  80      19.496   4.759   4.474  1.00  0.72           H  
ATOM   1112 1HB  ALA A  80      18.397   5.056   2.318  1.00  0.72           H  
ATOM   1113 2HB  ALA A  80      20.030   5.725   2.239  1.00  0.72           H  
ATOM   1114 3HB  ALA A  80      19.669   4.161   1.517  1.00  0.72           H  
ATOM   1115  N   GLY A  81      19.491   1.707   3.858  1.00  0.71           N  
ATOM   1116  CA  GLY A  81      18.755   0.473   4.058  1.00  0.71           C  
ATOM   1117  C   GLY A  81      18.077  -0.057   2.811  1.00  0.71           C  
ATOM   1118  O   GLY A  81      17.080  -0.767   2.909  1.00  0.71           O  
ATOM   1119  H   GLY A  81      20.510   1.656   3.810  1.00  0.71           H  
ATOM   1120 1HA  GLY A  81      19.445  -0.282   4.437  1.00  0.71           H  
ATOM   1121 2HA  GLY A  81      18.009   0.628   4.836  1.00  0.71           H  
ATOM   1122  N   LEU A  82      18.583   0.281   1.633  1.00  0.70           N  
ATOM   1123  CA  LEU A  82      17.936  -0.205   0.419  1.00  0.70           C  
ATOM   1124  C   LEU A  82      17.867  -1.737   0.271  1.00  0.70           C  
ATOM   1125  O   LEU A  82      16.997  -2.247  -0.442  1.00  0.70           O  
ATOM   1126  CB  LEU A  82      18.611   0.277  -0.820  1.00  0.70           C  
ATOM   1127  CG  LEU A  82      17.777   0.041  -2.012  1.00  0.70           C  
ATOM   1128  CD1 LEU A  82      16.523   0.941  -1.935  1.00  0.70           C  
ATOM   1129  CD2 LEU A  82      18.566   0.247  -3.197  1.00  0.70           C  
ATOM   1130  H   LEU A  82      19.410   0.884   1.565  1.00  0.70           H  
ATOM   1131  HA  LEU A  82      16.915   0.174   0.422  1.00  0.70           H  
ATOM   1132 1HB  LEU A  82      18.786   1.340  -0.721  1.00  0.70           H  
ATOM   1133 2HB  LEU A  82      19.566  -0.239  -0.943  1.00  0.70           H  
ATOM   1134  HG  LEU A  82      17.430  -0.983  -1.990  1.00  0.70           H  
ATOM   1135 1HD1 LEU A  82      15.881   0.772  -2.771  1.00  0.70           H  
ATOM   1136 2HD1 LEU A  82      15.974   0.732  -1.021  1.00  0.70           H  
ATOM   1137 3HD1 LEU A  82      16.831   1.977  -1.942  1.00  0.70           H  
ATOM   1138 1HD2 LEU A  82      17.965   0.039  -4.058  1.00  0.70           H  
ATOM   1139 2HD2 LEU A  82      18.884   1.256  -3.207  1.00  0.70           H  
ATOM   1140 3HD2 LEU A  82      19.431  -0.423  -3.188  1.00  0.70           H  
ATOM   1141  N   ALA A  83      18.838  -2.460   0.830  1.00  0.69           N  
ATOM   1142  CA  ALA A  83      18.872  -3.906   0.634  1.00  0.69           C  
ATOM   1143  C   ALA A  83      17.535  -4.540   0.989  1.00  0.69           C  
ATOM   1144  O   ALA A  83      16.955  -4.243   2.034  1.00  0.69           O  
ATOM   1145  CB  ALA A  83      19.953  -4.534   1.499  1.00  0.69           C  
ATOM   1146  H   ALA A  83      19.534  -2.003   1.400  1.00  0.69           H  
ATOM   1147  HA  ALA A  83      19.086  -4.099  -0.415  1.00  0.69           H  
ATOM   1148 1HB  ALA A  83      19.976  -5.608   1.319  1.00  0.69           H  
ATOM   1149 2HB  ALA A  83      20.917  -4.105   1.251  1.00  0.69           H  
ATOM   1150 3HB  ALA A  83      19.733  -4.343   2.546  1.00  0.69           H  
ATOM   1151  N   GLY A  84      17.042  -5.418   0.121  1.00  0.68           N  
ATOM   1152  CA  GLY A  84      15.780  -6.116   0.341  1.00  0.68           C  
ATOM   1153  C   GLY A  84      14.534  -5.344  -0.120  1.00  0.68           C  
ATOM   1154  O   GLY A  84      13.433  -5.902  -0.126  1.00  0.68           O  
ATOM   1155  H   GLY A  84      17.562  -5.642  -0.727  1.00  0.68           H  
ATOM   1156 1HA  GLY A  84      15.818  -7.072  -0.181  1.00  0.68           H  
ATOM   1157 2HA  GLY A  84      15.686  -6.346   1.401  1.00  0.68           H  
ATOM   1158  N   GLN A  85      14.694  -4.086  -0.537  1.00  0.67           N  
ATOM   1159  CA  GLN A  85      13.552  -3.281  -0.966  1.00  0.67           C  
ATOM   1160  C   GLN A  85      13.192  -3.548  -2.413  1.00  0.67           C  
ATOM   1161  O   GLN A  85      14.047  -3.938  -3.207  1.00  0.67           O  
ATOM   1162  CB  GLN A  85      13.838  -1.791  -0.788  1.00  0.67           C  
ATOM   1163  CG  GLN A  85      14.098  -1.363   0.657  1.00  0.67           C  
ATOM   1164  CD  GLN A  85      12.929  -1.657   1.559  1.00  0.67           C  
ATOM   1165  OE1 GLN A  85      12.000  -2.370   1.167  1.00  0.67           O  
ATOM   1166  NE2 GLN A  85      12.947  -1.107   2.766  1.00  0.67           N  
ATOM   1167  H   GLN A  85      15.617  -3.648  -0.508  1.00  0.67           H  
ATOM   1168  HA  GLN A  85      12.691  -3.544  -0.352  1.00  0.67           H  
ATOM   1169 1HB  GLN A  85      14.713  -1.523  -1.378  1.00  0.67           H  
ATOM   1170 2HB  GLN A  85      12.995  -1.210  -1.174  1.00  0.67           H  
ATOM   1171 1HG  GLN A  85      14.960  -1.911   1.045  1.00  0.67           H  
ATOM   1172 2HG  GLN A  85      14.296  -0.293   0.687  1.00  0.67           H  
ATOM   1173 1HE2 GLN A  85      12.182  -1.262   3.392  1.00  0.67           H  
ATOM   1174 2HE2 GLN A  85      13.715  -0.530   3.049  1.00  0.67           H  
ATOM   1175  N   LYS A  86      11.927  -3.338  -2.776  1.00  0.66           N  
ATOM   1176  CA  LYS A  86      11.532  -3.515  -4.166  1.00  0.66           C  
ATOM   1177  C   LYS A  86      11.897  -2.229  -4.882  1.00  0.66           C  
ATOM   1178  O   LYS A  86      11.547  -1.155  -4.385  1.00  0.66           O  
ATOM   1179  CB  LYS A  86      10.039  -3.774  -4.232  1.00  0.66           C  
ATOM   1180  CG  LYS A  86       9.532  -5.000  -3.438  1.00  0.66           C  
ATOM   1181  CD  LYS A  86       9.999  -6.324  -4.015  1.00  0.66           C  
ATOM   1182  CE  LYS A  86       9.232  -7.503  -3.393  1.00  0.66           C  
ATOM   1183  NZ  LYS A  86       9.489  -7.653  -1.926  1.00  0.66           N  
ATOM   1184  H   LYS A  86      11.220  -3.011  -2.110  1.00  0.66           H  
ATOM   1185  HA  LYS A  86      12.085  -4.340  -4.615  1.00  0.66           H  
ATOM   1186 1HB  LYS A  86       9.512  -2.906  -3.848  1.00  0.66           H  
ATOM   1187 2HB  LYS A  86       9.742  -3.877  -5.244  1.00  0.66           H  
ATOM   1188 1HG  LYS A  86       9.930  -4.920  -2.423  1.00  0.66           H  
ATOM   1189 2HG  LYS A  86       8.460  -4.993  -3.362  1.00  0.66           H  
ATOM   1190 1HD  LYS A  86       9.851  -6.330  -5.091  1.00  0.66           H  
ATOM   1191 2HD  LYS A  86      11.057  -6.448  -3.809  1.00  0.66           H  
ATOM   1192 1HE  LYS A  86       8.166  -7.343  -3.548  1.00  0.66           H  
ATOM   1193 2HE  LYS A  86       9.528  -8.421  -3.899  1.00  0.66           H  
ATOM   1194 1HZ  LYS A  86       8.960  -8.436  -1.569  1.00  0.66           H  
ATOM   1195 2HZ  LYS A  86      10.473  -7.816  -1.763  1.00  0.66           H  
ATOM   1196 3HZ  LYS A  86       9.207  -6.808  -1.445  1.00  0.66           H  
ATOM   1197  N   VAL A  87      12.649  -2.309  -5.978  1.00  0.65           N  
ATOM   1198  CA  VAL A  87      13.100  -1.058  -6.580  1.00  0.65           C  
ATOM   1199  C   VAL A  87      12.977  -0.887  -8.077  1.00  0.65           C  
ATOM   1200  O   VAL A  87      12.806  -1.837  -8.853  1.00  0.65           O  
ATOM   1201  CB  VAL A  87      14.573  -0.795  -6.264  1.00  0.65           C  
ATOM   1202  CG1 VAL A  87      14.798  -0.727  -4.810  1.00  0.65           C  
ATOM   1203  CG2 VAL A  87      15.425  -1.859  -6.903  1.00  0.65           C  
ATOM   1204  H   VAL A  87      12.916  -3.222  -6.350  1.00  0.65           H  
ATOM   1205  HA  VAL A  87      12.519  -0.263  -6.127  1.00  0.65           H  
ATOM   1206  HB  VAL A  87      14.841   0.174  -6.660  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  87      15.835  -0.509  -4.637  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  87      14.193   0.038  -4.411  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  87      14.546  -1.663  -4.340  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  87      16.465  -1.665  -6.707  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  87      15.152  -2.830  -6.501  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  87      15.258  -1.839  -7.963  1.00  0.65           H  
ATOM   1213  N   ASN A  88      13.161   0.368  -8.466  1.00  0.63           N  
ATOM   1214  CA  ASN A  88      13.338   0.773  -9.848  1.00  0.63           C  
ATOM   1215  C   ASN A  88      13.911   2.201  -9.919  1.00  0.63           C  
ATOM   1216  O   ASN A  88      14.351   2.768  -8.916  1.00  0.63           O  
ATOM   1217  CB  ASN A  88      12.059   0.618 -10.643  1.00  0.63           C  
ATOM   1218  CG  ASN A  88      12.360   0.275 -12.052  1.00  0.63           C  
ATOM   1219  OD1 ASN A  88      13.323   0.758 -12.597  1.00  0.63           O  
ATOM   1220  ND2 ASN A  88      11.571  -0.461 -12.652  1.00  0.63           N  
ATOM   1221  H   ASN A  88      13.188   1.081  -7.733  1.00  0.63           H  
ATOM   1222  HA  ASN A  88      14.081   0.117 -10.301  1.00  0.63           H  
ATOM   1223 1HB  ASN A  88      11.425  -0.160 -10.216  1.00  0.63           H  
ATOM   1224 2HB  ASN A  88      11.494   1.551 -10.618  1.00  0.63           H  
ATOM   1225 1HD2 ASN A  88      11.727  -0.643 -13.649  1.00  0.63           H  
ATOM   1226 2HD2 ASN A  88      10.785  -0.828 -12.165  1.00  0.63           H  
ATOM   1227  N   GLY A  89      13.926   2.762 -11.111  1.00  0.62           N  
ATOM   1228  CA  GLY A  89      14.385   4.108 -11.347  1.00  0.62           C  
ATOM   1229  C   GLY A  89      14.140   4.525 -12.787  1.00  0.62           C  
ATOM   1230  O   GLY A  89      13.561   3.778 -13.582  1.00  0.62           O  
ATOM   1231  H   GLY A  89      13.623   2.212 -11.890  1.00  0.62           H  
ATOM   1232 1HA  GLY A  89      13.872   4.791 -10.680  1.00  0.62           H  
ATOM   1233 2HA  GLY A  89      15.450   4.173 -11.123  1.00  0.62           H  
ATOM   1234  N   GLY A  90      14.575   5.718 -13.117  1.00  0.62           N  
ATOM   1235  CA  GLY A  90      14.351   6.230 -14.457  1.00  0.62           C  
ATOM   1236  C   GLY A  90      14.938   7.606 -14.649  1.00  0.62           C  
ATOM   1237  O   GLY A  90      15.632   8.126 -13.779  1.00  0.62           O  
ATOM   1238  H   GLY A  90      15.042   6.267 -12.396  1.00  0.62           H  
ATOM   1239 1HA  GLY A  90      14.789   5.546 -15.173  1.00  0.62           H  
ATOM   1240 2HA  GLY A  90      13.282   6.260 -14.665  1.00  0.62           H  
ATOM   1241  N   GLY A  91      14.727   8.193 -15.798  1.00  0.63           N  
ATOM   1242  CA  GLY A  91      15.336   9.493 -15.978  1.00  0.63           C  
ATOM   1243  C   GLY A  91      15.298  10.040 -17.376  1.00  0.63           C  
ATOM   1244  O   GLY A  91      14.598   9.518 -18.251  1.00  0.63           O  
ATOM   1245  H   GLY A  91      14.198   7.708 -16.518  1.00  0.63           H  
ATOM   1246 1HA  GLY A  91      14.878  10.211 -15.297  1.00  0.63           H  
ATOM   1247 2HA  GLY A  91      16.374   9.403 -15.683  1.00  0.63           H  
ATOM   1248  N   THR A  92      16.051  11.116 -17.551  1.00  0.66           N  
ATOM   1249  CA  THR A  92      16.107  11.828 -18.817  1.00  0.66           C  
ATOM   1250  C   THR A  92      17.530  11.900 -19.380  1.00  0.66           C  
ATOM   1251  O   THR A  92      18.513  12.053 -18.637  1.00  0.66           O  
ATOM   1252  CB  THR A  92      15.531  13.267 -18.638  1.00  0.66           C  
ATOM   1253  OG1 THR A  92      16.293  13.976 -17.621  1.00  0.66           O  
ATOM   1254  CG2 THR A  92      14.062  13.241 -18.199  1.00  0.66           C  
ATOM   1255  H   THR A  92      16.602  11.424 -16.745  1.00  0.66           H  
ATOM   1256  HA  THR A  92      15.489  11.300 -19.539  1.00  0.66           H  
ATOM   1257  HB  THR A  92      15.618  13.803 -19.584  1.00  0.66           H  
ATOM   1258  HG1 THR A  92      15.906  13.784 -16.735  1.00  0.66           H  
ATOM   1259 1HG2 THR A  92      13.708  14.247 -18.081  1.00  0.66           H  
ATOM   1260 2HG2 THR A  92      13.472  12.750 -18.940  1.00  0.66           H  
ATOM   1261 3HG2 THR A  92      13.970  12.718 -17.250  1.00  0.66           H  
ATOM   1262  N   GLY A  93      17.624  11.890 -20.707  1.00  0.70           N  
ATOM   1263  CA  GLY A  93      18.910  12.019 -21.375  1.00  0.70           C  
ATOM   1264  C   GLY A  93      18.805  12.701 -22.727  1.00  0.70           C  
ATOM   1265  O   GLY A  93      17.840  13.410 -23.006  1.00  0.70           O  
ATOM   1266  H   GLY A  93      16.782  11.706 -21.255  1.00  0.70           H  
ATOM   1267 1HA  GLY A  93      19.588  12.588 -20.739  1.00  0.70           H  
ATOM   1268 2HA  GLY A  93      19.352  11.036 -21.502  1.00  0.70           H  
ATOM   1269  N   ASP A  94      19.836  12.506 -23.541  1.00  0.75           N  
ATOM   1270  CA  ASP A  94      19.988  13.175 -24.826  1.00  0.75           C  
ATOM   1271  C   ASP A  94      20.901  12.372 -25.737  1.00  0.75           C  
ATOM   1272  O   ASP A  94      22.064  12.153 -25.417  1.00  0.75           O  
ATOM   1273  CB  ASP A  94      20.542  14.588 -24.603  1.00  0.75           C  
ATOM   1274  CG  ASP A  94      20.617  15.479 -25.861  1.00  0.75           C  
ATOM   1275  OD1 ASP A  94      20.886  14.986 -26.955  1.00  0.75           O  
ATOM   1276  OD2 ASP A  94      20.413  16.660 -25.717  1.00  0.75           O  
ATOM   1277  H   ASP A  94      20.571  11.887 -23.237  1.00  0.75           H  
ATOM   1278  HA  ASP A  94      19.006  13.249 -25.299  1.00  0.75           H  
ATOM   1279 1HB  ASP A  94      19.917  15.102 -23.869  1.00  0.75           H  
ATOM   1280 2HB  ASP A  94      21.544  14.518 -24.176  1.00  0.75           H  
ATOM   1281  N   ASN A  95      20.389  11.929 -26.879  1.00  0.81           N  
ATOM   1282  CA  ASN A  95      21.159  11.084 -27.798  1.00  0.81           C  
ATOM   1283  C   ASN A  95      22.491  11.703 -28.250  1.00  0.81           C  
ATOM   1284  O   ASN A  95      23.419  10.982 -28.641  1.00  0.81           O  
ATOM   1285  CB  ASN A  95      20.344  10.756 -29.038  1.00  0.81           C  
ATOM   1286  CG  ASN A  95      19.243   9.741 -28.843  1.00  0.81           C  
ATOM   1287  OD1 ASN A  95      19.188   9.002 -27.859  1.00  0.81           O  
ATOM   1288  ND2 ASN A  95      18.362   9.690 -29.817  1.00  0.81           N  
ATOM   1289  H   ASN A  95      19.433  12.170 -27.107  1.00  0.81           H  
ATOM   1290  HA  ASN A  95      21.402  10.159 -27.284  1.00  0.81           H  
ATOM   1291 1HB  ASN A  95      19.900  11.676 -29.420  1.00  0.81           H  
ATOM   1292 2HB  ASN A  95      21.017  10.384 -29.810  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  95      17.610   9.030 -29.801  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  95      18.455  10.304 -30.601  1.00  0.81           H  
ATOM   1295  N   SER A  96      22.618  13.030 -28.182  1.00  0.85           N  
ATOM   1296  CA  SER A  96      23.840  13.683 -28.628  1.00  0.85           C  
ATOM   1297  C   SER A  96      25.040  13.403 -27.719  1.00  0.85           C  
ATOM   1298  O   SER A  96      26.168  13.732 -28.087  1.00  0.85           O  
ATOM   1299  CB  SER A  96      23.644  15.179 -28.792  1.00  0.85           C  
ATOM   1300  OG  SER A  96      23.421  15.808 -27.577  1.00  0.85           O  
ATOM   1301  H   SER A  96      21.859  13.613 -27.801  1.00  0.85           H  
ATOM   1302  HA  SER A  96      24.081  13.286 -29.615  1.00  0.85           H  
ATOM   1303 1HB  SER A  96      24.527  15.605 -29.265  1.00  0.85           H  
ATOM   1304 2HB  SER A  96      22.798  15.362 -29.452  1.00  0.85           H  
ATOM   1305  HG  SER A  96      22.491  15.590 -27.343  1.00  0.85           H  
ATOM   1306  N   ILE A  97      24.833  12.785 -26.540  1.00  0.87           N  
ATOM   1307  CA  ILE A  97      25.989  12.530 -25.687  1.00  0.87           C  
ATOM   1308  C   ILE A  97      26.551  11.127 -25.933  1.00  0.87           C  
ATOM   1309  O   ILE A  97      27.396  10.655 -25.178  1.00  0.87           O  
ATOM   1310  CB  ILE A  97      25.701  12.635 -24.172  1.00  0.87           C  
ATOM   1311  CG1 ILE A  97      24.786  11.536 -23.666  1.00  0.87           C  
ATOM   1312  CG2 ILE A  97      25.054  13.981 -23.897  1.00  0.87           C  
ATOM   1313  CD1 ILE A  97      24.754  11.459 -22.139  1.00  0.87           C  
ATOM   1314  H   ILE A  97      23.890  12.521 -26.244  1.00  0.87           H  
ATOM   1315  HA  ILE A  97      26.767  13.251 -25.929  1.00  0.87           H  
ATOM   1316  HB  ILE A  97      26.622  12.548 -23.634  1.00  0.87           H  
ATOM   1317 1HG1 ILE A  97      23.803  11.703 -24.004  1.00  0.87           H  
ATOM   1318 2HG1 ILE A  97      25.125  10.590 -24.052  1.00  0.87           H  
ATOM   1319 1HG2 ILE A  97      24.863  14.082 -22.829  1.00  0.87           H  
ATOM   1320 2HG2 ILE A  97      25.718  14.776 -24.227  1.00  0.87           H  
ATOM   1321 3HG2 ILE A  97      24.107  14.043 -24.447  1.00  0.87           H  
ATOM   1322 1HD1 ILE A  97      24.107  10.659 -21.821  1.00  0.87           H  
ATOM   1323 2HD1 ILE A  97      25.767  11.265 -21.769  1.00  0.87           H  
ATOM   1324 3HD1 ILE A  97      24.392  12.402 -21.728  1.00  0.87           H  
ATOM   1325  N   GLY A  98      26.036  10.398 -26.930  1.00  0.85           N  
ATOM   1326  CA  GLY A  98      26.586   9.073 -27.256  1.00  0.85           C  
ATOM   1327  C   GLY A  98      26.016   7.937 -26.411  1.00  0.85           C  
ATOM   1328  O   GLY A  98      25.627   6.891 -26.932  1.00  0.85           O  
ATOM   1329  H   GLY A  98      25.281  10.776 -27.507  1.00  0.85           H  
ATOM   1330 1HA  GLY A  98      26.396   8.865 -28.309  1.00  0.85           H  
ATOM   1331 2HA  GLY A  98      27.668   9.099 -27.136  1.00  0.85           H  
ATOM   1332  N   TYR A  99      25.941   8.167 -25.109  1.00  0.81           N  
ATOM   1333  CA  TYR A  99      25.440   7.188 -24.160  1.00  0.81           C  
ATOM   1334  C   TYR A  99      24.301   7.774 -23.309  1.00  0.81           C  
ATOM   1335  O   TYR A  99      24.448   7.933 -22.088  1.00  0.81           O  
ATOM   1336  CB  TYR A  99      26.571   6.803 -23.240  1.00  0.81           C  
ATOM   1337  CG  TYR A  99      27.804   6.379 -23.949  1.00  0.81           C  
ATOM   1338  CD1 TYR A  99      28.846   7.291 -24.046  1.00  0.81           C  
ATOM   1339  CD2 TYR A  99      27.914   5.125 -24.512  1.00  0.81           C  
ATOM   1340  CE1 TYR A  99      30.003   6.948 -24.699  1.00  0.81           C  
ATOM   1341  CE2 TYR A  99      29.077   4.776 -25.174  1.00  0.81           C  
ATOM   1342  CZ  TYR A  99      30.120   5.682 -25.267  1.00  0.81           C  
ATOM   1343  OH  TYR A  99      31.278   5.335 -25.925  1.00  0.81           O  
ATOM   1344  H   TYR A  99      26.322   9.054 -24.789  1.00  0.81           H  
ATOM   1345  HA  TYR A  99      25.094   6.306 -24.693  1.00  0.81           H  
ATOM   1346 1HB  TYR A  99      26.813   7.662 -22.662  1.00  0.81           H  
ATOM   1347 2HB  TYR A  99      26.258   6.008 -22.563  1.00  0.81           H  
ATOM   1348  HD1 TYR A  99      28.748   8.288 -23.599  1.00  0.81           H  
ATOM   1349  HD2 TYR A  99      27.090   4.415 -24.438  1.00  0.81           H  
ATOM   1350  HE1 TYR A  99      30.822   7.670 -24.768  1.00  0.81           H  
ATOM   1351  HE2 TYR A  99      29.172   3.787 -25.622  1.00  0.81           H  
ATOM   1352  HH  TYR A  99      31.909   6.058 -25.859  1.00  0.81           H  
ATOM   1353  N   PRO A 100      23.146   8.083 -23.913  1.00  0.76           N  
ATOM   1354  CA  PRO A 100      22.060   8.761 -23.274  1.00  0.76           C  
ATOM   1355  C   PRO A 100      21.476   7.895 -22.217  1.00  0.76           C  
ATOM   1356  O   PRO A 100      21.431   6.674 -22.360  1.00  0.76           O  
ATOM   1357  CB  PRO A 100      21.053   8.933 -24.392  1.00  0.76           C  
ATOM   1358  CG  PRO A 100      21.372   7.827 -25.362  1.00  0.76           C  
ATOM   1359  CD  PRO A 100      22.865   7.695 -25.304  1.00  0.76           C  
ATOM   1360  HA  PRO A 100      22.384   9.727 -22.876  1.00  0.76           H  
ATOM   1361 1HB  PRO A 100      20.045   8.874 -23.986  1.00  0.76           H  
ATOM   1362 2HB  PRO A 100      21.162   9.894 -24.826  1.00  0.76           H  
ATOM   1363 1HG  PRO A 100      20.859   6.907 -25.052  1.00  0.76           H  
ATOM   1364 2HG  PRO A 100      21.005   8.062 -26.362  1.00  0.76           H  
ATOM   1365 1HD  PRO A 100      23.141   6.662 -25.523  1.00  0.76           H  
ATOM   1366 2HD  PRO A 100      23.311   8.414 -26.006  1.00  0.76           H  
ATOM   1367  N   CYS A 101      20.983   8.532 -21.181  1.00  0.72           N  
ATOM   1368  CA  CYS A 101      20.273   7.877 -20.103  1.00  0.72           C  
ATOM   1369  C   CYS A 101      21.111   6.846 -19.341  1.00  0.72           C  
ATOM   1370  O   CYS A 101      20.582   6.050 -18.552  1.00  0.72           O  
ATOM   1371  CB  CYS A 101      19.048   7.228 -20.684  1.00  0.72           C  
ATOM   1372  SG  CYS A 101      18.042   8.410 -21.596  1.00  0.72           S  
ATOM   1373  H   CYS A 101      21.101   9.531 -21.129  1.00  0.72           H  
ATOM   1374  HA  CYS A 101      19.943   8.642 -19.403  1.00  0.72           H  
ATOM   1375 1HB  CYS A 101      19.291   6.388 -21.329  1.00  0.72           H  
ATOM   1376 2HB  CYS A 101      18.453   6.854 -19.868  1.00  0.72           H  
ATOM   1377  HG  CYS A 101      17.078   7.556 -21.934  1.00  0.72           H  
ATOM   1378  N   ALA A 102      22.436   6.965 -19.445  1.00  0.68           N  
ATOM   1379  CA  ALA A 102      23.324   6.114 -18.685  1.00  0.68           C  
ATOM   1380  C   ALA A 102      23.061   6.258 -17.205  1.00  0.68           C  
ATOM   1381  O   ALA A 102      23.291   5.323 -16.453  1.00  0.68           O  
ATOM   1382  CB  ALA A 102      24.744   6.461 -18.956  1.00  0.68           C  
ATOM   1383  H   ALA A 102      22.844   7.603 -20.133  1.00  0.68           H  
ATOM   1384  HA  ALA A 102      23.137   5.080 -18.976  1.00  0.68           H  
ATOM   1385 1HB  ALA A 102      25.406   5.813 -18.383  1.00  0.68           H  
ATOM   1386 2HB  ALA A 102      24.958   6.363 -20.021  1.00  0.68           H  
ATOM   1387 3HB  ALA A 102      24.853   7.466 -18.647  1.00  0.68           H  
ATOM   1388  N   ALA A 103      22.607   7.433 -16.762  1.00  0.66           N  
ATOM   1389  CA  ALA A 103      22.334   7.661 -15.354  1.00  0.66           C  
ATOM   1390  C   ALA A 103      21.308   6.678 -14.828  1.00  0.66           C  
ATOM   1391  O   ALA A 103      21.343   6.289 -13.664  1.00  0.66           O  
ATOM   1392  CB  ALA A 103      21.831   9.061 -15.144  1.00  0.66           C  
ATOM   1393  H   ALA A 103      22.417   8.197 -17.408  1.00  0.66           H  
ATOM   1394  HA  ALA A 103      23.253   7.523 -14.799  1.00  0.66           H  
ATOM   1395 1HB  ALA A 103      21.639   9.240 -14.102  1.00  0.66           H  
ATOM   1396 2HB  ALA A 103      22.579   9.749 -15.490  1.00  0.66           H  
ATOM   1397 3HB  ALA A 103      20.909   9.207 -15.697  1.00  0.66           H  
ATOM   1398  N   VAL A 104      20.371   6.271 -15.677  1.00  0.66           N  
ATOM   1399  CA  VAL A 104      19.339   5.366 -15.227  1.00  0.66           C  
ATOM   1400  C   VAL A 104      19.975   4.031 -14.981  1.00  0.66           C  
ATOM   1401  O   VAL A 104      19.704   3.373 -13.975  1.00  0.66           O  
ATOM   1402  CB  VAL A 104      18.232   5.254 -16.266  1.00  0.66           C  
ATOM   1403  CG1 VAL A 104      17.211   4.214 -15.834  1.00  0.66           C  
ATOM   1404  CG2 VAL A 104      17.672   6.635 -16.429  1.00  0.66           C  
ATOM   1405  H   VAL A 104      20.393   6.551 -16.654  1.00  0.66           H  
ATOM   1406  HA  VAL A 104      18.916   5.740 -14.295  1.00  0.66           H  
ATOM   1407  HB  VAL A 104      18.634   4.915 -17.222  1.00  0.66           H  
ATOM   1408 1HG1 VAL A 104      16.419   4.150 -16.583  1.00  0.66           H  
ATOM   1409 2HG1 VAL A 104      17.703   3.245 -15.741  1.00  0.66           H  
ATOM   1410 3HG1 VAL A 104      16.788   4.495 -14.876  1.00  0.66           H  
ATOM   1411 1HG2 VAL A 104      16.864   6.653 -17.143  1.00  0.66           H  
ATOM   1412 2HG2 VAL A 104      17.322   6.954 -15.476  1.00  0.66           H  
ATOM   1413 3HG2 VAL A 104      18.464   7.309 -16.763  1.00  0.66           H  
ATOM   1414  N   VAL A 105      20.843   3.650 -15.908  1.00  0.66           N  
ATOM   1415  CA  VAL A 105      21.560   2.390 -15.826  1.00  0.66           C  
ATOM   1416  C   VAL A 105      22.488   2.372 -14.611  1.00  0.66           C  
ATOM   1417  O   VAL A 105      22.563   1.376 -13.889  1.00  0.66           O  
ATOM   1418  CB  VAL A 105      22.380   2.169 -17.100  1.00  0.66           C  
ATOM   1419  CG1 VAL A 105      23.252   0.943 -16.940  1.00  0.66           C  
ATOM   1420  CG2 VAL A 105      21.433   2.070 -18.283  1.00  0.66           C  
ATOM   1421  H   VAL A 105      20.996   4.280 -16.702  1.00  0.66           H  
ATOM   1422  HA  VAL A 105      20.833   1.583 -15.729  1.00  0.66           H  
ATOM   1423  HB  VAL A 105      23.048   3.008 -17.249  1.00  0.66           H  
ATOM   1424 1HG1 VAL A 105      23.847   0.801 -17.840  1.00  0.66           H  
ATOM   1425 2HG1 VAL A 105      23.914   1.082 -16.084  1.00  0.66           H  
ATOM   1426 3HG1 VAL A 105      22.623   0.068 -16.776  1.00  0.66           H  
ATOM   1427 1HG2 VAL A 105      22.007   1.929 -19.198  1.00  0.66           H  
ATOM   1428 2HG2 VAL A 105      20.759   1.227 -18.140  1.00  0.66           H  
ATOM   1429 3HG2 VAL A 105      20.852   2.997 -18.355  1.00  0.66           H  
ATOM   1430  N   LEU A 106      23.185   3.485 -14.369  1.00  0.67           N  
ATOM   1431  CA  LEU A 106      24.094   3.579 -13.233  1.00  0.67           C  
ATOM   1432  C   LEU A 106      23.329   3.413 -11.921  1.00  0.67           C  
ATOM   1433  O   LEU A 106      23.794   2.726 -11.003  1.00  0.67           O  
ATOM   1434  CB  LEU A 106      24.803   4.942 -13.253  1.00  0.67           C  
ATOM   1435  CG  LEU A 106      25.821   5.157 -14.412  1.00  0.67           C  
ATOM   1436  CD1 LEU A 106      26.292   6.631 -14.444  1.00  0.67           C  
ATOM   1437  CD2 LEU A 106      26.981   4.218 -14.218  1.00  0.67           C  
ATOM   1438  H   LEU A 106      23.094   4.271 -15.006  1.00  0.67           H  
ATOM   1439  HA  LEU A 106      24.833   2.784 -13.311  1.00  0.67           H  
ATOM   1440 1HB  LEU A 106      24.044   5.715 -13.334  1.00  0.67           H  
ATOM   1441 2HB  LEU A 106      25.329   5.076 -12.311  1.00  0.67           H  
ATOM   1442  HG  LEU A 106      25.353   4.933 -15.354  1.00  0.67           H  
ATOM   1443 1HD1 LEU A 106      27.003   6.770 -15.264  1.00  0.67           H  
ATOM   1444 2HD1 LEU A 106      25.450   7.286 -14.598  1.00  0.67           H  
ATOM   1445 3HD1 LEU A 106      26.775   6.879 -13.503  1.00  0.67           H  
ATOM   1446 1HD2 LEU A 106      27.693   4.353 -15.033  1.00  0.67           H  
ATOM   1447 2HD2 LEU A 106      27.469   4.434 -13.268  1.00  0.67           H  
ATOM   1448 3HD2 LEU A 106      26.617   3.189 -14.216  1.00  0.67           H  
ATOM   1449  N   ILE A 107      22.134   4.003 -11.841  1.00  0.69           N  
ATOM   1450  CA  ILE A 107      21.321   3.856 -10.647  1.00  0.69           C  
ATOM   1451  C   ILE A 107      20.793   2.435 -10.511  1.00  0.69           C  
ATOM   1452  O   ILE A 107      20.932   1.833  -9.449  1.00  0.69           O  
ATOM   1453  CB  ILE A 107      20.161   4.860 -10.631  1.00  0.69           C  
ATOM   1454  CG1 ILE A 107      20.720   6.260 -10.493  1.00  0.69           C  
ATOM   1455  CG2 ILE A 107      19.202   4.550  -9.503  1.00  0.69           C  
ATOM   1456  CD1 ILE A 107      19.719   7.352 -10.712  1.00  0.69           C  
ATOM   1457  H   ILE A 107      21.793   4.586 -12.608  1.00  0.69           H  
ATOM   1458  HA  ILE A 107      21.948   4.066  -9.782  1.00  0.69           H  
ATOM   1459  HB  ILE A 107      19.632   4.809 -11.587  1.00  0.69           H  
ATOM   1460 1HG1 ILE A 107      21.132   6.356  -9.520  1.00  0.69           H  
ATOM   1461 2HG1 ILE A 107      21.522   6.383 -11.211  1.00  0.69           H  
ATOM   1462 1HG2 ILE A 107      18.392   5.265  -9.530  1.00  0.69           H  
ATOM   1463 2HG2 ILE A 107      18.809   3.553  -9.649  1.00  0.69           H  
ATOM   1464 3HG2 ILE A 107      19.716   4.608  -8.544  1.00  0.69           H  
ATOM   1465 1HD1 ILE A 107      20.212   8.313 -10.591  1.00  0.69           H  
ATOM   1466 2HD1 ILE A 107      19.314   7.267 -11.722  1.00  0.69           H  
ATOM   1467 3HD1 ILE A 107      18.912   7.267  -9.989  1.00  0.69           H  
ATOM   1468  N   GLU A 108      20.234   1.869 -11.586  1.00  0.71           N  
ATOM   1469  CA  GLU A 108      19.704   0.507 -11.528  1.00  0.71           C  
ATOM   1470  C   GLU A 108      20.790  -0.460 -11.059  1.00  0.71           C  
ATOM   1471  O   GLU A 108      20.572  -1.277 -10.161  1.00  0.71           O  
ATOM   1472  CB  GLU A 108      19.175   0.093 -12.915  1.00  0.71           C  
ATOM   1473  CG  GLU A 108      18.535  -1.296 -13.017  1.00  0.71           C  
ATOM   1474  CD  GLU A 108      18.036  -1.660 -14.441  1.00  0.71           C  
ATOM   1475  OE1 GLU A 108      17.433  -0.834 -15.105  1.00  0.71           O  
ATOM   1476  OE2 GLU A 108      18.272  -2.771 -14.847  1.00  0.71           O  
ATOM   1477  H   GLU A 108      20.154   2.398 -12.454  1.00  0.71           H  
ATOM   1478  HA  GLU A 108      18.886   0.481 -10.810  1.00  0.71           H  
ATOM   1479 1HB  GLU A 108      18.435   0.824 -13.245  1.00  0.71           H  
ATOM   1480 2HB  GLU A 108      19.998   0.130 -13.631  1.00  0.71           H  
ATOM   1481 1HG  GLU A 108      19.263  -2.035 -12.700  1.00  0.71           H  
ATOM   1482 2HG  GLU A 108      17.703  -1.331 -12.336  1.00  0.71           H  
ATOM   1483  N   ASP A 109      21.996  -0.315 -11.618  1.00  0.73           N  
ATOM   1484  CA  ASP A 109      23.120  -1.172 -11.272  1.00  0.73           C  
ATOM   1485  C   ASP A 109      23.429  -1.065  -9.782  1.00  0.73           C  
ATOM   1486  O   ASP A 109      23.533  -2.083  -9.089  1.00  0.73           O  
ATOM   1487  CB  ASP A 109      24.341  -0.771 -12.122  1.00  0.73           C  
ATOM   1488  CG  ASP A 109      25.580  -1.663 -11.978  1.00  0.73           C  
ATOM   1489  OD1 ASP A 109      25.499  -2.817 -12.335  1.00  0.73           O  
ATOM   1490  OD2 ASP A 109      26.625  -1.189 -11.528  1.00  0.73           O  
ATOM   1491  H   ASP A 109      22.132   0.391 -12.342  1.00  0.73           H  
ATOM   1492  HA  ASP A 109      22.853  -2.203 -11.498  1.00  0.73           H  
ATOM   1493 1HB  ASP A 109      24.047  -0.758 -13.173  1.00  0.73           H  
ATOM   1494 2HB  ASP A 109      24.623   0.253 -11.868  1.00  0.73           H  
ATOM   1495  N   LEU A 110      23.544   0.163  -9.272  1.00  0.75           N  
ATOM   1496  CA  LEU A 110      23.839   0.361  -7.862  1.00  0.75           C  
ATOM   1497  C   LEU A 110      22.784  -0.233  -6.943  1.00  0.75           C  
ATOM   1498  O   LEU A 110      23.107  -0.926  -5.972  1.00  0.75           O  
ATOM   1499  CB  LEU A 110      23.925   1.843  -7.519  1.00  0.75           C  
ATOM   1500  CG  LEU A 110      24.191   2.106  -6.045  1.00  0.75           C  
ATOM   1501  CD1 LEU A 110      25.551   1.522  -5.684  1.00  0.75           C  
ATOM   1502  CD2 LEU A 110      24.109   3.568  -5.765  1.00  0.75           C  
ATOM   1503  H   LEU A 110      23.451   0.982  -9.877  1.00  0.75           H  
ATOM   1504  HA  LEU A 110      24.794  -0.114  -7.647  1.00  0.75           H  
ATOM   1505 1HB  LEU A 110      24.722   2.296  -8.108  1.00  0.75           H  
ATOM   1506 2HB  LEU A 110      22.981   2.321  -7.790  1.00  0.75           H  
ATOM   1507  HG  LEU A 110      23.439   1.596  -5.446  1.00  0.75           H  
ATOM   1508 1HD1 LEU A 110      25.758   1.686  -4.634  1.00  0.75           H  
ATOM   1509 2HD1 LEU A 110      25.555   0.450  -5.891  1.00  0.75           H  
ATOM   1510 3HD1 LEU A 110      26.320   2.010  -6.279  1.00  0.75           H  
ATOM   1511 1HD2 LEU A 110      24.287   3.728  -4.711  1.00  0.75           H  
ATOM   1512 2HD2 LEU A 110      24.854   4.106  -6.349  1.00  0.75           H  
ATOM   1513 3HD2 LEU A 110      23.122   3.918  -6.024  1.00  0.75           H  
ATOM   1514  N   LEU A 111      21.516   0.031  -7.247  1.00  0.77           N  
ATOM   1515  CA  LEU A 111      20.456  -0.392  -6.356  1.00  0.77           C  
ATOM   1516  C   LEU A 111      20.498  -1.926  -6.227  1.00  0.77           C  
ATOM   1517  O   LEU A 111      20.375  -2.469  -5.119  1.00  0.77           O  
ATOM   1518  CB  LEU A 111      19.098   0.039  -6.949  1.00  0.77           C  
ATOM   1519  CG  LEU A 111      18.779   1.606  -7.086  1.00  0.77           C  
ATOM   1520  CD1 LEU A 111      17.467   1.751  -7.856  1.00  0.77           C  
ATOM   1521  CD2 LEU A 111      18.684   2.320  -5.784  1.00  0.77           C  
ATOM   1522  H   LEU A 111      21.298   0.574  -8.085  1.00  0.77           H  
ATOM   1523  HA  LEU A 111      20.610   0.063  -5.380  1.00  0.77           H  
ATOM   1524 1HB  LEU A 111      19.027  -0.385  -7.954  1.00  0.77           H  
ATOM   1525 2HB  LEU A 111      18.319  -0.397  -6.348  1.00  0.77           H  
ATOM   1526  HG  LEU A 111      19.559   2.063  -7.637  1.00  0.77           H  
ATOM   1527 1HD1 LEU A 111      17.232   2.803  -8.002  1.00  0.77           H  
ATOM   1528 2HD1 LEU A 111      17.559   1.264  -8.825  1.00  0.77           H  
ATOM   1529 3HD1 LEU A 111      16.672   1.292  -7.298  1.00  0.77           H  
ATOM   1530 1HD2 LEU A 111      18.484   3.360  -5.975  1.00  0.77           H  
ATOM   1531 2HD2 LEU A 111      17.871   1.915  -5.214  1.00  0.77           H  
ATOM   1532 3HD2 LEU A 111      19.624   2.225  -5.244  1.00  0.77           H  
ATOM   1533  N   ILE A 112      20.754  -2.613  -7.353  1.00  0.77           N  
ATOM   1534  CA  ILE A 112      20.849  -4.074  -7.396  1.00  0.77           C  
ATOM   1535  C   ILE A 112      22.050  -4.607  -6.621  1.00  0.77           C  
ATOM   1536  O   ILE A 112      21.934  -5.560  -5.845  1.00  0.77           O  
ATOM   1537  CB  ILE A 112      20.963  -4.561  -8.844  1.00  0.77           C  
ATOM   1538  CG1 ILE A 112      19.684  -4.297  -9.589  1.00  0.77           C  
ATOM   1539  CG2 ILE A 112      21.313  -6.042  -8.875  1.00  0.77           C  
ATOM   1540  CD1 ILE A 112      19.853  -4.467 -11.057  1.00  0.77           C  
ATOM   1541  H   ILE A 112      20.856  -2.099  -8.233  1.00  0.77           H  
ATOM   1542  HA  ILE A 112      19.942  -4.489  -6.953  1.00  0.77           H  
ATOM   1543  HB  ILE A 112      21.750  -3.994  -9.348  1.00  0.77           H  
ATOM   1544 1HG1 ILE A 112      18.921  -4.988  -9.242  1.00  0.77           H  
ATOM   1545 2HG1 ILE A 112      19.348  -3.282  -9.386  1.00  0.77           H  
ATOM   1546 1HG2 ILE A 112      21.408  -6.368  -9.908  1.00  0.77           H  
ATOM   1547 2HG2 ILE A 112      22.256  -6.206  -8.357  1.00  0.77           H  
ATOM   1548 3HG2 ILE A 112      20.525  -6.613  -8.382  1.00  0.77           H  
ATOM   1549 1HD1 ILE A 112      18.934  -4.269 -11.546  1.00  0.77           H  
ATOM   1550 2HD1 ILE A 112      20.610  -3.763 -11.413  1.00  0.77           H  
ATOM   1551 3HD1 ILE A 112      20.170  -5.482 -11.277  1.00  0.77           H  
ATOM   1552  N   LYS A 113      23.217  -3.993  -6.824  1.00  0.76           N  
ATOM   1553  CA  LYS A 113      24.444  -4.417  -6.149  1.00  0.76           C  
ATOM   1554  C   LYS A 113      24.353  -4.308  -4.639  1.00  0.76           C  
ATOM   1555  O   LYS A 113      24.993  -5.067  -3.912  1.00  0.76           O  
ATOM   1556  CB  LYS A 113      25.634  -3.648  -6.700  1.00  0.76           C  
ATOM   1557  CG  LYS A 113      26.015  -4.125  -8.093  1.00  0.76           C  
ATOM   1558  CD  LYS A 113      27.124  -3.326  -8.709  1.00  0.76           C  
ATOM   1559  CE  LYS A 113      27.554  -3.966 -10.028  1.00  0.76           C  
ATOM   1560  NZ  LYS A 113      28.482  -3.108 -10.794  1.00  0.76           N  
ATOM   1561  H   LYS A 113      23.263  -3.214  -7.484  1.00  0.76           H  
ATOM   1562  HA  LYS A 113      24.603  -5.468  -6.386  1.00  0.76           H  
ATOM   1563 1HB  LYS A 113      25.383  -2.584  -6.758  1.00  0.76           H  
ATOM   1564 2HB  LYS A 113      26.489  -3.758  -6.037  1.00  0.76           H  
ATOM   1565 1HG  LYS A 113      26.319  -5.168  -8.045  1.00  0.76           H  
ATOM   1566 2HG  LYS A 113      25.141  -4.054  -8.744  1.00  0.76           H  
ATOM   1567 1HD  LYS A 113      26.765  -2.312  -8.918  1.00  0.76           H  
ATOM   1568 2HD  LYS A 113      27.974  -3.269  -8.034  1.00  0.76           H  
ATOM   1569 1HE  LYS A 113      28.050  -4.908  -9.810  1.00  0.76           H  
ATOM   1570 2HE  LYS A 113      26.673  -4.166 -10.633  1.00  0.76           H  
ATOM   1571 1HZ  LYS A 113      28.729  -3.563 -11.653  1.00  0.76           H  
ATOM   1572 2HZ  LYS A 113      27.974  -2.238 -11.011  1.00  0.76           H  
ATOM   1573 3HZ  LYS A 113      29.305  -2.905 -10.264  1.00  0.76           H  
ATOM   1574  N   LEU A 114      23.510  -3.410  -4.164  1.00  0.74           N  
ATOM   1575  CA  LEU A 114      23.313  -3.233  -2.742  1.00  0.74           C  
ATOM   1576  C   LEU A 114      22.280  -4.182  -2.135  1.00  0.74           C  
ATOM   1577  O   LEU A 114      21.967  -4.079  -0.950  1.00  0.74           O  
ATOM   1578  CB  LEU A 114      22.964  -1.795  -2.470  1.00  0.74           C  
ATOM   1579  CG  LEU A 114      24.100  -0.866  -2.811  1.00  0.74           C  
ATOM   1580  CD1 LEU A 114      23.662   0.478  -2.611  1.00  0.74           C  
ATOM   1581  CD2 LEU A 114      25.291  -1.209  -1.955  1.00  0.74           C  
ATOM   1582  H   LEU A 114      23.036  -2.779  -4.815  1.00  0.74           H  
ATOM   1583  HA  LEU A 114      24.263  -3.434  -2.253  1.00  0.74           H  
ATOM   1584 1HB  LEU A 114      22.101  -1.519  -3.086  1.00  0.74           H  
ATOM   1585 2HB  LEU A 114      22.709  -1.672  -1.419  1.00  0.74           H  
ATOM   1586  HG  LEU A 114      24.374  -0.975  -3.857  1.00  0.74           H  
ATOM   1587 1HD1 LEU A 114      24.456   1.170  -2.846  1.00  0.74           H  
ATOM   1588 2HD1 LEU A 114      22.815   0.652  -3.264  1.00  0.74           H  
ATOM   1589 3HD1 LEU A 114      23.375   0.594  -1.582  1.00  0.74           H  
ATOM   1590 1HD2 LEU A 114      26.116  -0.537  -2.190  1.00  0.74           H  
ATOM   1591 2HD2 LEU A 114      25.029  -1.110  -0.910  1.00  0.74           H  
ATOM   1592 3HD2 LEU A 114      25.595  -2.237  -2.151  1.00  0.74           H  
ATOM   1593  N   GLY A 115      21.753  -5.109  -2.936  1.00  0.72           N  
ATOM   1594  CA  GLY A 115      20.806  -6.096  -2.443  1.00  0.72           C  
ATOM   1595  C   GLY A 115      19.344  -5.780  -2.708  1.00  0.72           C  
ATOM   1596  O   GLY A 115      18.460  -6.448  -2.164  1.00  0.72           O  
ATOM   1597  H   GLY A 115      22.019  -5.155  -3.920  1.00  0.72           H  
ATOM   1598 1HA  GLY A 115      21.046  -7.055  -2.903  1.00  0.72           H  
ATOM   1599 2HA  GLY A 115      20.957  -6.225  -1.373  1.00  0.72           H  
ATOM   1600  N   ALA A 116      19.056  -4.756  -3.500  1.00  0.70           N  
ATOM   1601  CA  ALA A 116      17.665  -4.444  -3.783  1.00  0.70           C  
ATOM   1602  C   ALA A 116      17.084  -5.437  -4.759  1.00  0.70           C  
ATOM   1603  O   ALA A 116      17.807  -6.078  -5.526  1.00  0.70           O  
ATOM   1604  CB  ALA A 116      17.512  -3.081  -4.340  1.00  0.70           C  
ATOM   1605  H   ALA A 116      19.779  -4.185  -3.939  1.00  0.70           H  
ATOM   1606  HA  ALA A 116      17.106  -4.499  -2.847  1.00  0.70           H  
ATOM   1607 1HB  ALA A 116      16.471  -2.911  -4.485  1.00  0.70           H  
ATOM   1608 2HB  ALA A 116      17.908  -2.387  -3.648  1.00  0.70           H  
ATOM   1609 3HB  ALA A 116      18.028  -3.008  -5.277  1.00  0.70           H  
ATOM   1610  N   LYS A 117      15.772  -5.550  -4.754  1.00  0.68           N  
ATOM   1611  CA  LYS A 117      15.088  -6.425  -5.681  1.00  0.68           C  
ATOM   1612  C   LYS A 117      14.509  -5.646  -6.854  1.00  0.68           C  
ATOM   1613  O   LYS A 117      13.425  -5.071  -6.752  1.00  0.68           O  
ATOM   1614  CB  LYS A 117      13.983  -7.163  -4.942  1.00  0.68           C  
ATOM   1615  CG  LYS A 117      14.477  -7.912  -3.705  1.00  0.68           C  
ATOM   1616  CD  LYS A 117      15.453  -9.027  -4.065  1.00  0.68           C  
ATOM   1617  CE  LYS A 117      15.897  -9.795  -2.824  1.00  0.68           C  
ATOM   1618  NZ  LYS A 117      16.863 -10.885  -3.155  1.00  0.68           N  
ATOM   1619  H   LYS A 117      15.223  -5.001  -4.096  1.00  0.68           H  
ATOM   1620  HA  LYS A 117      15.800  -7.150  -6.073  1.00  0.68           H  
ATOM   1621 1HB  LYS A 117      13.240  -6.449  -4.617  1.00  0.68           H  
ATOM   1622 2HB  LYS A 117      13.498  -7.871  -5.614  1.00  0.68           H  
ATOM   1623 1HG  LYS A 117      14.977  -7.202  -3.036  1.00  0.68           H  
ATOM   1624 2HG  LYS A 117      13.628  -8.337  -3.174  1.00  0.68           H  
ATOM   1625 1HD  LYS A 117      14.979  -9.718  -4.763  1.00  0.68           H  
ATOM   1626 2HD  LYS A 117      16.334  -8.595  -4.547  1.00  0.68           H  
ATOM   1627 1HE  LYS A 117      16.374  -9.098  -2.132  1.00  0.68           H  
ATOM   1628 2HE  LYS A 117      15.024 -10.231  -2.340  1.00  0.68           H  
ATOM   1629 1HZ  LYS A 117      17.136 -11.362  -2.309  1.00  0.68           H  
ATOM   1630 2HZ  LYS A 117      16.429 -11.542  -3.789  1.00  0.68           H  
ATOM   1631 3HZ  LYS A 117      17.681 -10.483  -3.594  1.00  0.68           H  
ATOM   1632  N   LEU A 118      15.228  -5.595  -7.970  1.00  0.68           N  
ATOM   1633  CA  LEU A 118      14.701  -4.844  -9.103  1.00  0.68           C  
ATOM   1634  C   LEU A 118      13.390  -5.497  -9.512  1.00  0.68           C  
ATOM   1635  O   LEU A 118      13.354  -6.713  -9.708  1.00  0.68           O  
ATOM   1636  CB  LEU A 118      15.664  -4.856 -10.299  1.00  0.68           C  
ATOM   1637  CG  LEU A 118      15.232  -3.958 -11.451  1.00  0.68           C  
ATOM   1638  CD1 LEU A 118      15.357  -2.513 -11.000  1.00  0.68           C  
ATOM   1639  CD2 LEU A 118      16.037  -4.230 -12.700  1.00  0.68           C  
ATOM   1640  H   LEU A 118      16.121  -6.068  -8.024  1.00  0.68           H  
ATOM   1641  HA  LEU A 118      14.496  -3.822  -8.807  1.00  0.68           H  
ATOM   1642 1HB  LEU A 118      16.639  -4.518  -9.965  1.00  0.68           H  
ATOM   1643 2HB  LEU A 118      15.752  -5.873 -10.677  1.00  0.68           H  
ATOM   1644  HG  LEU A 118      14.195  -4.150 -11.672  1.00  0.68           H  
ATOM   1645 1HD1 LEU A 118      15.024  -1.846 -11.798  1.00  0.68           H  
ATOM   1646 2HD1 LEU A 118      14.749  -2.368 -10.139  1.00  0.68           H  
ATOM   1647 3HD1 LEU A 118      16.390  -2.299 -10.753  1.00  0.68           H  
ATOM   1648 1HD2 LEU A 118      15.686  -3.575 -13.496  1.00  0.68           H  
ATOM   1649 2HD2 LEU A 118      17.067  -4.035 -12.526  1.00  0.68           H  
ATOM   1650 3HD2 LEU A 118      15.908  -5.265 -13.000  1.00  0.68           H  
ATOM   1651  N   ILE A 119      12.323  -4.715  -9.656  1.00  0.68           N  
ATOM   1652  CA  ILE A 119      11.044  -5.314 -10.045  1.00  0.68           C  
ATOM   1653  C   ILE A 119      10.684  -5.113 -11.514  1.00  0.68           C  
ATOM   1654  O   ILE A 119       9.857  -5.836 -12.066  1.00  0.68           O  
ATOM   1655  CB  ILE A 119       9.909  -4.773  -9.162  1.00  0.68           C  
ATOM   1656  CG1 ILE A 119       9.743  -3.296  -9.325  1.00  0.68           C  
ATOM   1657  CG2 ILE A 119      10.138  -5.117  -7.739  1.00  0.68           C  
ATOM   1658  CD1 ILE A 119       8.563  -2.817  -8.646  1.00  0.68           C  
ATOM   1659  H   ILE A 119      12.408  -3.718  -9.450  1.00  0.68           H  
ATOM   1660  HA  ILE A 119      11.105  -6.386  -9.867  1.00  0.68           H  
ATOM   1661  HB  ILE A 119       8.981  -5.238  -9.469  1.00  0.68           H  
ATOM   1662 1HG1 ILE A 119      10.600  -2.799  -8.906  1.00  0.68           H  
ATOM   1663 2HG1 ILE A 119       9.661  -3.035 -10.377  1.00  0.68           H  
ATOM   1664 1HG2 ILE A 119       9.302  -4.763  -7.170  1.00  0.68           H  
ATOM   1665 2HG2 ILE A 119      10.219  -6.197  -7.636  1.00  0.68           H  
ATOM   1666 3HG2 ILE A 119      11.053  -4.648  -7.389  1.00  0.68           H  
ATOM   1667 1HD1 ILE A 119       8.492  -1.774  -8.754  1.00  0.68           H  
ATOM   1668 2HD1 ILE A 119       7.677  -3.294  -9.066  1.00  0.68           H  
ATOM   1669 3HD1 ILE A 119       8.649  -3.059  -7.595  1.00  0.68           H  
ATOM   1670  N   ALA A 120      11.357  -4.185 -12.161  1.00  0.68           N  
ATOM   1671  CA  ALA A 120      11.153  -3.893 -13.572  1.00  0.68           C  
ATOM   1672  C   ALA A 120      12.380  -3.143 -14.071  1.00  0.68           C  
ATOM   1673  O   ALA A 120      13.120  -2.589 -13.269  1.00  0.68           O  
ATOM   1674  CB  ALA A 120       9.857  -3.103 -13.786  1.00  0.68           C  
ATOM   1675  H   ALA A 120      12.037  -3.648 -11.644  1.00  0.68           H  
ATOM   1676  HA  ALA A 120      11.090  -4.831 -14.122  1.00  0.68           H  
ATOM   1677 1HB  ALA A 120       9.724  -2.894 -14.845  1.00  0.68           H  
ATOM   1678 2HB  ALA A 120       9.007  -3.687 -13.424  1.00  0.68           H  
ATOM   1679 3HB  ALA A 120       9.898  -2.214 -13.262  1.00  0.68           H  
ATOM   1680  N   GLU A 121      12.592  -3.104 -15.374  1.00  0.68           N  
ATOM   1681  CA  GLU A 121      13.725  -2.363 -15.940  1.00  0.68           C  
ATOM   1682  C   GLU A 121      13.553  -0.854 -15.763  1.00  0.68           C  
ATOM   1683  O   GLU A 121      12.410  -0.380 -15.675  1.00  0.68           O  
ATOM   1684  CB  GLU A 121      13.869  -2.696 -17.422  1.00  0.68           C  
ATOM   1685  CG  GLU A 121      14.257  -4.151 -17.702  1.00  0.68           C  
ATOM   1686  CD  GLU A 121      14.436  -4.456 -19.177  1.00  0.68           C  
ATOM   1687  OE1 GLU A 121      14.355  -3.548 -19.970  1.00  0.68           O  
ATOM   1688  OE2 GLU A 121      14.655  -5.600 -19.503  1.00  0.68           O  
ATOM   1689  H   GLU A 121      11.961  -3.590 -15.995  1.00  0.68           H  
ATOM   1690  HA  GLU A 121      14.637  -2.661 -15.421  1.00  0.68           H  
ATOM   1691 1HB  GLU A 121      12.929  -2.491 -17.934  1.00  0.68           H  
ATOM   1692 2HB  GLU A 121      14.630  -2.051 -17.865  1.00  0.68           H  
ATOM   1693 1HG  GLU A 121      15.191  -4.367 -17.182  1.00  0.68           H  
ATOM   1694 2HG  GLU A 121      13.487  -4.803 -17.292  1.00  0.68           H  
ATOM   1695  N   GLY A 122      14.683  -0.118 -15.682  1.00  0.68           N  
ATOM   1696  CA  GLY A 122      14.666   1.344 -15.565  1.00  0.68           C  
ATOM   1697  C   GLY A 122      14.047   2.032 -16.777  1.00  0.68           C  
ATOM   1698  O   GLY A 122      14.156   1.558 -17.911  1.00  0.68           O  
ATOM   1699  H   GLY A 122      15.602  -0.574 -15.690  1.00  0.68           H  
ATOM   1700 1HA  GLY A 122      14.108   1.628 -14.683  1.00  0.68           H  
ATOM   1701 2HA  GLY A 122      15.684   1.700 -15.416  1.00  0.68           H  
ATOM   1702  N   PHE A 123      13.404   3.166 -16.521  1.00  0.67           N  
ATOM   1703  CA  PHE A 123      12.714   3.932 -17.559  1.00  0.67           C  
ATOM   1704  C   PHE A 123      13.468   5.119 -18.100  1.00  0.67           C  
ATOM   1705  O   PHE A 123      13.926   5.964 -17.332  1.00  0.67           O  
ATOM   1706  CB  PHE A 123      11.413   4.426 -17.009  1.00  0.67           C  
ATOM   1707  CG  PHE A 123      10.618   5.173 -17.911  1.00  0.67           C  
ATOM   1708  CD1 PHE A 123       9.948   4.539 -18.933  1.00  0.67           C  
ATOM   1709  CD2 PHE A 123      10.503   6.501 -17.759  1.00  0.67           C  
ATOM   1710  CE1 PHE A 123       9.175   5.249 -19.794  1.00  0.67           C  
ATOM   1711  CE2 PHE A 123       9.754   7.202 -18.597  1.00  0.67           C  
ATOM   1712  CZ  PHE A 123       9.076   6.590 -19.631  1.00  0.67           C  
ATOM   1713  H   PHE A 123      13.375   3.486 -15.550  1.00  0.67           H  
ATOM   1714  HA  PHE A 123      12.508   3.255 -18.389  1.00  0.67           H  
ATOM   1715 1HB  PHE A 123      10.879   3.625 -16.752  1.00  0.67           H  
ATOM   1716 2HB  PHE A 123      11.578   5.016 -16.110  1.00  0.67           H  
ATOM   1717  HD1 PHE A 123      10.043   3.461 -19.044  1.00  0.67           H  
ATOM   1718  HD2 PHE A 123      11.032   7.000 -16.948  1.00  0.67           H  
ATOM   1719  HE1 PHE A 123       8.648   4.746 -20.597  1.00  0.67           H  
ATOM   1720  HE2 PHE A 123       9.698   8.256 -18.448  1.00  0.67           H  
ATOM   1721  HZ  PHE A 123       8.466   7.172 -20.311  1.00  0.67           H  
ATOM   1722  N   ILE A 124      13.570   5.224 -19.419  1.00  0.67           N  
ATOM   1723  CA  ILE A 124      14.281   6.372 -19.935  1.00  0.67           C  
ATOM   1724  C   ILE A 124      13.440   7.246 -20.868  1.00  0.67           C  
ATOM   1725  O   ILE A 124      12.659   6.742 -21.679  1.00  0.67           O  
ATOM   1726  CB  ILE A 124      15.508   5.913 -20.721  1.00  0.67           C  
ATOM   1727  CG1 ILE A 124      15.106   5.144 -21.952  1.00  0.67           C  
ATOM   1728  CG2 ILE A 124      16.373   5.005 -19.856  1.00  0.67           C  
ATOM   1729  CD1 ILE A 124      16.279   4.893 -22.884  1.00  0.67           C  
ATOM   1730  H   ILE A 124      13.177   4.525 -20.034  1.00  0.67           H  
ATOM   1731  HA  ILE A 124      14.609   6.996 -19.106  1.00  0.67           H  
ATOM   1732  HB  ILE A 124      16.029   6.752 -21.026  1.00  0.67           H  
ATOM   1733 1HG1 ILE A 124      14.680   4.186 -21.655  1.00  0.67           H  
ATOM   1734 2HG1 ILE A 124      14.347   5.710 -22.495  1.00  0.67           H  
ATOM   1735 1HG2 ILE A 124      17.250   4.691 -20.418  1.00  0.67           H  
ATOM   1736 2HG2 ILE A 124      16.682   5.533 -18.988  1.00  0.67           H  
ATOM   1737 3HG2 ILE A 124      15.807   4.123 -19.558  1.00  0.67           H  
ATOM   1738 1HD1 ILE A 124      15.938   4.338 -23.757  1.00  0.67           H  
ATOM   1739 2HD1 ILE A 124      16.701   5.848 -23.203  1.00  0.67           H  
ATOM   1740 3HD1 ILE A 124      17.043   4.316 -22.363  1.00  0.67           H  
ATOM   1741  N   LEU A 125      13.702   8.549 -20.801  1.00  0.66           N  
ATOM   1742  CA  LEU A 125      13.123   9.584 -21.656  1.00  0.66           C  
ATOM   1743  C   LEU A 125      14.241  10.314 -22.382  1.00  0.66           C  
ATOM   1744  O   LEU A 125      15.348  10.414 -21.850  1.00  0.66           O  
ATOM   1745  CB  LEU A 125      12.354  10.574 -20.809  1.00  0.66           C  
ATOM   1746  CG  LEU A 125      11.243  10.038 -20.044  1.00  0.66           C  
ATOM   1747  CD1 LEU A 125      10.773  11.073 -19.102  1.00  0.66           C  
ATOM   1748  CD2 LEU A 125      10.155   9.689 -21.006  1.00  0.66           C  
ATOM   1749  H   LEU A 125      14.313   8.860 -20.047  1.00  0.66           H  
ATOM   1750  HA  LEU A 125      12.461   9.122 -22.387  1.00  0.66           H  
ATOM   1751 1HB  LEU A 125      13.043  10.985 -20.108  1.00  0.66           H  
ATOM   1752 2HB  LEU A 125      11.977  11.379 -21.446  1.00  0.66           H  
ATOM   1753  HG  LEU A 125      11.562   9.172 -19.478  1.00  0.66           H  
ATOM   1754 1HD1 LEU A 125       9.943  10.693 -18.528  1.00  0.66           H  
ATOM   1755 2HD1 LEU A 125      11.580  11.339 -18.425  1.00  0.66           H  
ATOM   1756 3HD1 LEU A 125      10.470  11.938 -19.666  1.00  0.66           H  
ATOM   1757 1HD2 LEU A 125       9.293   9.324 -20.494  1.00  0.66           H  
ATOM   1758 2HD2 LEU A 125       9.904  10.589 -21.529  1.00  0.66           H  
ATOM   1759 3HD2 LEU A 125      10.509   8.935 -21.712  1.00  0.66           H  
ATOM   1760  N   LEU A 126      13.958  10.815 -23.577  1.00  0.66           N  
ATOM   1761  CA  LEU A 126      14.983  11.528 -24.356  1.00  0.66           C  
ATOM   1762  C   LEU A 126      14.611  12.965 -24.671  1.00  0.66           C  
ATOM   1763  O   LEU A 126      15.069  13.540 -25.662  1.00  0.66           O  
ATOM   1764  CB  LEU A 126      15.291  10.755 -25.636  1.00  0.66           C  
ATOM   1765  CG  LEU A 126      15.973   9.399 -25.405  1.00  0.66           C  
ATOM   1766  CD1 LEU A 126      15.999   8.622 -26.679  1.00  0.66           C  
ATOM   1767  CD2 LEU A 126      17.394   9.642 -24.906  1.00  0.66           C  
ATOM   1768  H   LEU A 126      12.997  10.729 -23.925  1.00  0.66           H  
ATOM   1769  HA  LEU A 126      15.897  11.557 -23.766  1.00  0.66           H  
ATOM   1770 1HB  LEU A 126      14.362  10.584 -26.177  1.00  0.66           H  
ATOM   1771 2HB  LEU A 126      15.951  11.360 -26.259  1.00  0.66           H  
ATOM   1772  HG  LEU A 126      15.418   8.825 -24.665  1.00  0.66           H  
ATOM   1773 1HD1 LEU A 126      16.490   7.663 -26.511  1.00  0.66           H  
ATOM   1774 2HD1 LEU A 126      14.980   8.454 -27.027  1.00  0.66           H  
ATOM   1775 3HD1 LEU A 126      16.548   9.183 -27.429  1.00  0.66           H  
ATOM   1776 1HD2 LEU A 126      17.875   8.681 -24.743  1.00  0.66           H  
ATOM   1777 2HD2 LEU A 126      17.957  10.209 -25.648  1.00  0.66           H  
ATOM   1778 3HD2 LEU A 126      17.360  10.203 -23.973  1.00  0.66           H  
ATOM   1779  N   GLY A 127      13.763  13.534 -23.834  1.00  0.66           N  
ATOM   1780  CA  GLY A 127      13.302  14.897 -24.010  1.00  0.66           C  
ATOM   1781  C   GLY A 127      12.301  15.249 -22.930  1.00  0.66           C  
ATOM   1782  O   GLY A 127      12.238  14.591 -21.892  1.00  0.66           O  
ATOM   1783  H   GLY A 127      13.433  12.996 -23.047  1.00  0.66           H  
ATOM   1784 1HA  GLY A 127      14.152  15.580 -23.968  1.00  0.66           H  
ATOM   1785 2HA  GLY A 127      12.842  15.006 -24.991  1.00  0.66           H  
ATOM   1786  N   ASP A 128      11.551  16.321 -23.153  1.00  0.65           N  
ATOM   1787  CA  ASP A 128      10.562  16.785 -22.190  1.00  0.65           C  
ATOM   1788  C   ASP A 128       9.512  15.689 -21.973  1.00  0.65           C  
ATOM   1789  O   ASP A 128       8.817  15.334 -22.923  1.00  0.65           O  
ATOM   1790  CB  ASP A 128       9.885  18.068 -22.677  1.00  0.65           C  
ATOM   1791  CG  ASP A 128       8.868  18.735 -21.663  1.00  0.65           C  
ATOM   1792  OD1 ASP A 128       8.237  18.049 -20.846  1.00  0.65           O  
ATOM   1793  OD2 ASP A 128       8.733  19.931 -21.739  1.00  0.65           O  
ATOM   1794  H   ASP A 128      11.661  16.822 -24.025  1.00  0.65           H  
ATOM   1795  HA  ASP A 128      11.086  17.047 -21.283  1.00  0.65           H  
ATOM   1796 1HB  ASP A 128      10.653  18.806 -22.916  1.00  0.65           H  
ATOM   1797 2HB  ASP A 128       9.345  17.858 -23.610  1.00  0.65           H  
ATOM   1798  N   PRO A 129       9.340  15.162 -20.743  1.00  0.65           N  
ATOM   1799  CA  PRO A 129       8.422  14.108 -20.355  1.00  0.65           C  
ATOM   1800  C   PRO A 129       6.997  14.400 -20.778  1.00  0.65           C  
ATOM   1801  O   PRO A 129       6.209  13.483 -20.989  1.00  0.65           O  
ATOM   1802  CB  PRO A 129       8.513  14.161 -18.838  1.00  0.65           C  
ATOM   1803  CG  PRO A 129       9.837  14.689 -18.554  1.00  0.65           C  
ATOM   1804  CD  PRO A 129      10.139  15.654 -19.628  1.00  0.65           C  
ATOM   1805  HA  PRO A 129       8.769  13.148 -20.760  1.00  0.65           H  
ATOM   1806 1HB  PRO A 129       7.708  14.793 -18.431  1.00  0.65           H  
ATOM   1807 2HB  PRO A 129       8.391  13.191 -18.402  1.00  0.65           H  
ATOM   1808 1HG  PRO A 129       9.752  15.189 -17.625  1.00  0.65           H  
ATOM   1809 2HG  PRO A 129      10.592  13.910 -18.428  1.00  0.65           H  
ATOM   1810 1HD  PRO A 129       9.850  16.683 -19.342  1.00  0.65           H  
ATOM   1811 2HD  PRO A 129      11.199  15.539 -19.838  1.00  0.65           H  
ATOM   1812  N   SER A 130       6.660  15.677 -20.957  1.00  0.63           N  
ATOM   1813  CA  SER A 130       5.315  16.065 -21.352  1.00  0.63           C  
ATOM   1814  C   SER A 130       4.922  15.394 -22.667  1.00  0.63           C  
ATOM   1815  O   SER A 130       3.757  15.057 -22.883  1.00  0.63           O  
ATOM   1816  CB  SER A 130       5.257  17.563 -21.549  1.00  0.63           C  
ATOM   1817  OG  SER A 130       5.526  18.240 -20.353  1.00  0.63           O  
ATOM   1818  H   SER A 130       7.344  16.432 -20.816  1.00  0.63           H  
ATOM   1819  HA  SER A 130       4.617  15.760 -20.573  1.00  0.63           H  
ATOM   1820 1HB  SER A 130       5.978  17.862 -22.314  1.00  0.63           H  
ATOM   1821 2HB  SER A 130       4.269  17.835 -21.908  1.00  0.63           H  
ATOM   1822  HG  SER A 130       6.520  18.272 -20.309  1.00  0.63           H  
ATOM   1823  N   ASP A 131       5.907  15.208 -23.550  1.00  0.63           N  
ATOM   1824  CA  ASP A 131       5.702  14.631 -24.872  1.00  0.63           C  
ATOM   1825  C   ASP A 131       5.756  13.101 -24.850  1.00  0.63           C  
ATOM   1826  O   ASP A 131       5.522  12.443 -25.866  1.00  0.63           O  
ATOM   1827  CB  ASP A 131       6.772  15.175 -25.817  1.00  0.63           C  
ATOM   1828  CG  ASP A 131       6.607  16.682 -26.105  1.00  0.63           C  
ATOM   1829  OD1 ASP A 131       5.506  17.185 -26.007  1.00  0.63           O  
ATOM   1830  OD2 ASP A 131       7.593  17.316 -26.397  1.00  0.63           O  
ATOM   1831  H   ASP A 131       6.860  15.459 -23.282  1.00  0.63           H  
ATOM   1832  HA  ASP A 131       4.720  14.934 -25.232  1.00  0.63           H  
ATOM   1833 1HB  ASP A 131       7.757  15.011 -25.371  1.00  0.63           H  
ATOM   1834 2HB  ASP A 131       6.742  14.627 -26.757  1.00  0.63           H  
ATOM   1835  N   GLN A 132       6.120  12.541 -23.699  1.00  0.62           N  
ATOM   1836  CA  GLN A 132       6.261  11.111 -23.502  1.00  0.62           C  
ATOM   1837  C   GLN A 132       5.417  10.645 -22.315  1.00  0.62           C  
ATOM   1838  O   GLN A 132       5.622   9.553 -21.778  1.00  0.62           O  
ATOM   1839  CB  GLN A 132       7.748  10.748 -23.350  1.00  0.62           C  
ATOM   1840  CG  GLN A 132       8.589  11.010 -24.662  1.00  0.62           C  
ATOM   1841  CD  GLN A 132      10.107  10.555 -24.654  1.00  0.62           C  
ATOM   1842  OE1 GLN A 132      10.985  11.011 -23.901  1.00  0.62           O  
ATOM   1843  NE2 GLN A 132      10.385   9.606 -25.543  1.00  0.62           N  
ATOM   1844  H   GLN A 132       6.273  13.123 -22.883  1.00  0.62           H  
ATOM   1845  HA  GLN A 132       5.885  10.602 -24.389  1.00  0.62           H  
ATOM   1846 1HB  GLN A 132       8.154  11.388 -22.575  1.00  0.62           H  
ATOM   1847 2HB  GLN A 132       7.856   9.718 -23.029  1.00  0.62           H  
ATOM   1848 1HG  GLN A 132       8.090  10.494 -25.485  1.00  0.62           H  
ATOM   1849 2HG  GLN A 132       8.577  12.084 -24.851  1.00  0.62           H  
ATOM   1850 1HE2 GLN A 132      11.306   9.228 -25.623  1.00  0.62           H  
ATOM   1851 2HE2 GLN A 132       9.660   9.266 -26.148  1.00  0.62           H  
ATOM   1852  N   LYS A 133       4.412  11.449 -21.956  1.00  0.62           N  
ATOM   1853  CA  LYS A 133       3.532  11.167 -20.819  1.00  0.62           C  
ATOM   1854  C   LYS A 133       2.957   9.765 -20.835  1.00  0.62           C  
ATOM   1855  O   LYS A 133       2.945   9.085 -19.808  1.00  0.62           O  
ATOM   1856  CB  LYS A 133       2.388  12.175 -20.771  1.00  0.62           C  
ATOM   1857  CG  LYS A 133       1.413  11.952 -19.613  1.00  0.62           C  
ATOM   1858  CD  LYS A 133       0.328  13.017 -19.583  1.00  0.62           C  
ATOM   1859  CE  LYS A 133      -0.690  12.749 -18.481  1.00  0.62           C  
ATOM   1860  NZ  LYS A 133      -1.766  13.780 -18.458  1.00  0.62           N  
ATOM   1861  H   LYS A 133       4.292  12.321 -22.460  1.00  0.62           H  
ATOM   1862  HA  LYS A 133       4.102  11.277 -19.908  1.00  0.62           H  
ATOM   1863 1HB  LYS A 133       2.800  13.185 -20.686  1.00  0.62           H  
ATOM   1864 2HB  LYS A 133       1.821  12.129 -21.702  1.00  0.62           H  
ATOM   1865 1HG  LYS A 133       0.943  10.972 -19.724  1.00  0.62           H  
ATOM   1866 2HG  LYS A 133       1.952  11.965 -18.681  1.00  0.62           H  
ATOM   1867 1HD  LYS A 133       0.785  13.993 -19.417  1.00  0.62           H  
ATOM   1868 2HD  LYS A 133      -0.185  13.033 -20.546  1.00  0.62           H  
ATOM   1869 1HE  LYS A 133      -1.139  11.770 -18.642  1.00  0.62           H  
ATOM   1870 2HE  LYS A 133      -0.186  12.749 -17.519  1.00  0.62           H  
ATOM   1871 1HZ  LYS A 133      -2.421  13.569 -17.718  1.00  0.62           H  
ATOM   1872 2HZ  LYS A 133      -1.358  14.690 -18.298  1.00  0.62           H  
ATOM   1873 3HZ  LYS A 133      -2.251  13.780 -19.345  1.00  0.62           H  
ATOM   1874  N   ASP A 134       2.521   9.308 -22.004  1.00  0.62           N  
ATOM   1875  CA  ASP A 134       1.930   7.984 -22.125  1.00  0.62           C  
ATOM   1876  C   ASP A 134       2.896   6.874 -21.722  1.00  0.62           C  
ATOM   1877  O   ASP A 134       2.479   5.855 -21.171  1.00  0.62           O  
ATOM   1878  CB  ASP A 134       1.475   7.736 -23.563  1.00  0.62           C  
ATOM   1879  CG  ASP A 134       0.243   8.549 -23.962  1.00  0.62           C  
ATOM   1880  OD1 ASP A 134      -0.404   9.097 -23.099  1.00  0.62           O  
ATOM   1881  OD2 ASP A 134      -0.031   8.619 -25.135  1.00  0.62           O  
ATOM   1882  H   ASP A 134       2.582   9.904 -22.817  1.00  0.62           H  
ATOM   1883  HA  ASP A 134       1.063   7.935 -21.466  1.00  0.62           H  
ATOM   1884 1HB  ASP A 134       2.290   7.976 -24.245  1.00  0.62           H  
ATOM   1885 2HB  ASP A 134       1.249   6.677 -23.690  1.00  0.62           H  
ATOM   1886  N   LEU A 135       4.191   7.061 -21.993  1.00  0.63           N  
ATOM   1887  CA  LEU A 135       5.182   6.034 -21.706  1.00  0.63           C  
ATOM   1888  C   LEU A 135       5.490   6.034 -20.229  1.00  0.63           C  
ATOM   1889  O   LEU A 135       5.759   4.996 -19.620  1.00  0.63           O  
ATOM   1890  CB  LEU A 135       6.474   6.325 -22.464  1.00  0.63           C  
ATOM   1891  CG  LEU A 135       6.397   6.276 -23.962  1.00  0.63           C  
ATOM   1892  CD1 LEU A 135       7.741   6.724 -24.527  1.00  0.63           C  
ATOM   1893  CD2 LEU A 135       6.042   4.864 -24.400  1.00  0.63           C  
ATOM   1894  H   LEU A 135       4.508   7.951 -22.368  1.00  0.63           H  
ATOM   1895  HA  LEU A 135       4.784   5.061 -21.993  1.00  0.63           H  
ATOM   1896 1HB  LEU A 135       6.823   7.317 -22.182  1.00  0.63           H  
ATOM   1897 2HB  LEU A 135       7.217   5.605 -22.160  1.00  0.63           H  
ATOM   1898  HG  LEU A 135       5.631   6.969 -24.315  1.00  0.63           H  
ATOM   1899 1HD1 LEU A 135       7.703   6.704 -25.615  1.00  0.63           H  
ATOM   1900 2HD1 LEU A 135       7.957   7.731 -24.194  1.00  0.63           H  
ATOM   1901 3HD1 LEU A 135       8.524   6.052 -24.178  1.00  0.63           H  
ATOM   1902 1HD2 LEU A 135       5.986   4.823 -25.488  1.00  0.63           H  
ATOM   1903 2HD2 LEU A 135       6.807   4.171 -24.050  1.00  0.63           H  
ATOM   1904 3HD2 LEU A 135       5.075   4.581 -23.975  1.00  0.63           H  
ATOM   1905  N   ILE A 136       5.441   7.221 -19.651  1.00  0.64           N  
ATOM   1906  CA  ILE A 136       5.750   7.404 -18.249  1.00  0.64           C  
ATOM   1907  C   ILE A 136       4.670   6.731 -17.413  1.00  0.64           C  
ATOM   1908  O   ILE A 136       4.959   5.977 -16.475  1.00  0.64           O  
ATOM   1909  CB  ILE A 136       5.835   8.899 -17.950  1.00  0.64           C  
ATOM   1910  CG1 ILE A 136       6.976   9.460 -18.705  1.00  0.64           C  
ATOM   1911  CG2 ILE A 136       6.089   9.096 -16.494  1.00  0.64           C  
ATOM   1912  CD1 ILE A 136       7.012  10.904 -18.780  1.00  0.64           C  
ATOM   1913  H   ILE A 136       5.220   8.035 -20.228  1.00  0.64           H  
ATOM   1914  HA  ILE A 136       6.706   6.934 -18.025  1.00  0.64           H  
ATOM   1915  HB  ILE A 136       4.925   9.410 -18.253  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 136       7.859   9.161 -18.224  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 136       6.956   9.061 -19.713  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 136       6.197  10.144 -16.298  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 136       5.263   8.689 -15.911  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 136       7.015   8.587 -16.224  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 136       7.875  11.198 -19.349  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 136       6.145  11.277 -19.270  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 136       7.067  11.306 -17.783  1.00  0.64           H  
ATOM   1924  N   VAL A 137       3.417   6.987 -17.788  1.00  0.65           N  
ATOM   1925  CA  VAL A 137       2.279   6.400 -17.108  1.00  0.65           C  
ATOM   1926  C   VAL A 137       2.227   4.885 -17.334  1.00  0.65           C  
ATOM   1927  O   VAL A 137       2.005   4.129 -16.381  1.00  0.65           O  
ATOM   1928  CB  VAL A 137       0.982   7.075 -17.564  1.00  0.65           C  
ATOM   1929  CG1 VAL A 137      -0.213   6.340 -16.976  1.00  0.65           C  
ATOM   1930  CG2 VAL A 137       1.009   8.562 -17.110  1.00  0.65           C  
ATOM   1931  H   VAL A 137       3.256   7.626 -18.569  1.00  0.65           H  
ATOM   1932  HA  VAL A 137       2.391   6.585 -16.039  1.00  0.65           H  
ATOM   1933  HB  VAL A 137       0.911   7.024 -18.657  1.00  0.65           H  
ATOM   1934 1HG1 VAL A 137      -1.133   6.819 -17.308  1.00  0.65           H  
ATOM   1935 2HG1 VAL A 137      -0.201   5.302 -17.313  1.00  0.65           H  
ATOM   1936 3HG1 VAL A 137      -0.158   6.372 -15.887  1.00  0.65           H  
ATOM   1937 1HG2 VAL A 137       0.099   9.061 -17.436  1.00  0.65           H  
ATOM   1938 2HG2 VAL A 137       1.082   8.609 -16.021  1.00  0.65           H  
ATOM   1939 3HG2 VAL A 137       1.872   9.061 -17.549  1.00  0.65           H  
ATOM   1940  N   GLU A 138       2.444   4.429 -18.582  1.00  0.65           N  
ATOM   1941  CA  GLU A 138       2.465   2.994 -18.848  1.00  0.65           C  
ATOM   1942  C   GLU A 138       3.506   2.314 -17.980  1.00  0.65           C  
ATOM   1943  O   GLU A 138       3.247   1.260 -17.395  1.00  0.65           O  
ATOM   1944  CB  GLU A 138       2.789   2.694 -20.314  1.00  0.65           C  
ATOM   1945  CG  GLU A 138       2.834   1.199 -20.636  1.00  0.65           C  
ATOM   1946  CD  GLU A 138       3.155   0.869 -22.094  1.00  0.65           C  
ATOM   1947  OE1 GLU A 138       2.567   1.443 -22.974  1.00  0.65           O  
ATOM   1948  OE2 GLU A 138       4.014   0.022 -22.308  1.00  0.65           O  
ATOM   1949  H   GLU A 138       2.593   5.069 -19.362  1.00  0.65           H  
ATOM   1950  HA  GLU A 138       1.487   2.579 -18.606  1.00  0.65           H  
ATOM   1951 1HB  GLU A 138       2.042   3.161 -20.956  1.00  0.65           H  
ATOM   1952 2HB  GLU A 138       3.756   3.129 -20.568  1.00  0.65           H  
ATOM   1953 1HG  GLU A 138       3.600   0.763 -20.001  1.00  0.65           H  
ATOM   1954 2HG  GLU A 138       1.880   0.751 -20.366  1.00  0.65           H  
ATOM   1955  N   TRP A 139       4.682   2.925 -17.873  1.00  0.66           N  
ATOM   1956  CA  TRP A 139       5.729   2.361 -17.062  1.00  0.66           C  
ATOM   1957  C   TRP A 139       5.286   2.264 -15.619  1.00  0.66           C  
ATOM   1958  O   TRP A 139       5.429   1.207 -15.015  1.00  0.66           O  
ATOM   1959  CB  TRP A 139       6.997   3.176 -17.184  1.00  0.66           C  
ATOM   1960  CG  TRP A 139       8.134   2.651 -16.382  1.00  0.66           C  
ATOM   1961  CD1 TRP A 139       9.019   1.664 -16.741  1.00  0.66           C  
ATOM   1962  CD2 TRP A 139       8.559   3.120 -15.092  1.00  0.66           C  
ATOM   1963  NE1 TRP A 139       9.967   1.509 -15.761  1.00  0.66           N  
ATOM   1964  CE2 TRP A 139       9.706   2.412 -14.754  1.00  0.66           C  
ATOM   1965  CE3 TRP A 139       8.081   4.076 -14.217  1.00  0.66           C  
ATOM   1966  CZ2 TRP A 139      10.390   2.665 -13.602  1.00  0.66           C  
ATOM   1967  CZ3 TRP A 139       8.765   4.284 -13.041  1.00  0.66           C  
ATOM   1968  CH2 TRP A 139       9.894   3.606 -12.749  1.00  0.66           C  
ATOM   1969  H   TRP A 139       4.872   3.786 -18.387  1.00  0.66           H  
ATOM   1970  HA  TRP A 139       5.939   1.358 -17.426  1.00  0.66           H  
ATOM   1971 1HB  TRP A 139       7.297   3.214 -18.229  1.00  0.66           H  
ATOM   1972 2HB  TRP A 139       6.802   4.202 -16.873  1.00  0.66           H  
ATOM   1973  HD1 TRP A 139       8.987   1.103 -17.671  1.00  0.66           H  
ATOM   1974  HE1 TRP A 139      10.769   0.845 -15.775  1.00  0.66           H  
ATOM   1975  HE3 TRP A 139       7.181   4.643 -14.453  1.00  0.66           H  
ATOM   1976  HZ2 TRP A 139      11.281   2.151 -13.369  1.00  0.66           H  
ATOM   1977  HZ3 TRP A 139       8.384   5.003 -12.363  1.00  0.66           H  
ATOM   1978  HH2 TRP A 139      10.414   3.808 -11.824  1.00  0.66           H  
ATOM   1979  N   ALA A 140       4.689   3.328 -15.072  1.00  0.68           N  
ATOM   1980  CA  ALA A 140       4.233   3.289 -13.684  1.00  0.68           C  
ATOM   1981  C   ALA A 140       3.248   2.138 -13.476  1.00  0.68           C  
ATOM   1982  O   ALA A 140       3.255   1.484 -12.426  1.00  0.68           O  
ATOM   1983  CB  ALA A 140       3.577   4.600 -13.310  1.00  0.68           C  
ATOM   1984  H   ALA A 140       4.586   4.187 -15.617  1.00  0.68           H  
ATOM   1985  HA  ALA A 140       5.100   3.126 -13.046  1.00  0.68           H  
ATOM   1986 1HB  ALA A 140       3.259   4.579 -12.265  1.00  0.68           H  
ATOM   1987 2HB  ALA A 140       4.293   5.400 -13.456  1.00  0.68           H  
ATOM   1988 3HB  ALA A 140       2.712   4.768 -13.949  1.00  0.68           H  
ATOM   1989  N   ASP A 141       2.423   1.854 -14.493  1.00  0.69           N  
ATOM   1990  CA  ASP A 141       1.465   0.762 -14.394  1.00  0.69           C  
ATOM   1991  C   ASP A 141       2.236  -0.560 -14.314  1.00  0.69           C  
ATOM   1992  O   ASP A 141       1.913  -1.428 -13.498  1.00  0.69           O  
ATOM   1993  CB  ASP A 141       0.531   0.766 -15.619  1.00  0.69           C  
ATOM   1994  CG  ASP A 141      -0.720  -0.112 -15.472  1.00  0.69           C  
ATOM   1995  OD1 ASP A 141      -1.528   0.213 -14.612  1.00  0.69           O  
ATOM   1996  OD2 ASP A 141      -0.886  -1.089 -16.204  1.00  0.69           O  
ATOM   1997  H   ASP A 141       2.441   2.438 -15.332  1.00  0.69           H  
ATOM   1998  HA  ASP A 141       0.879   0.885 -13.484  1.00  0.69           H  
ATOM   1999 1HB  ASP A 141       0.232   1.795 -15.838  1.00  0.69           H  
ATOM   2000 2HB  ASP A 141       1.088   0.412 -16.486  1.00  0.69           H  
ATOM   2001  N   LYS A 142       3.297  -0.692 -15.122  1.00  0.72           N  
ATOM   2002  CA  LYS A 142       4.126  -1.898 -15.112  1.00  0.72           C  
ATOM   2003  C   LYS A 142       4.834  -2.060 -13.771  1.00  0.72           C  
ATOM   2004  O   LYS A 142       4.962  -3.176 -13.256  1.00  0.72           O  
ATOM   2005  CB  LYS A 142       5.131  -1.863 -16.267  1.00  0.72           C  
ATOM   2006  CG  LYS A 142       4.461  -2.050 -17.628  1.00  0.72           C  
ATOM   2007  CD  LYS A 142       5.430  -1.922 -18.790  1.00  0.72           C  
ATOM   2008  CE  LYS A 142       4.702  -2.158 -20.114  1.00  0.72           C  
ATOM   2009  NZ  LYS A 142       5.563  -1.876 -21.296  1.00  0.72           N  
ATOM   2010  H   LYS A 142       3.509   0.061 -15.781  1.00  0.72           H  
ATOM   2011  HA  LYS A 142       3.477  -2.760 -15.253  1.00  0.72           H  
ATOM   2012 1HB  LYS A 142       5.660  -0.916 -16.272  1.00  0.72           H  
ATOM   2013 2HB  LYS A 142       5.868  -2.651 -16.134  1.00  0.72           H  
ATOM   2014 1HG  LYS A 142       3.990  -3.030 -17.665  1.00  0.72           H  
ATOM   2015 2HG  LYS A 142       3.684  -1.291 -17.742  1.00  0.72           H  
ATOM   2016 1HD  LYS A 142       5.853  -0.915 -18.797  1.00  0.72           H  
ATOM   2017 2HD  LYS A 142       6.237  -2.643 -18.685  1.00  0.72           H  
ATOM   2018 1HE  LYS A 142       4.379  -3.196 -20.157  1.00  0.72           H  
ATOM   2019 2HE  LYS A 142       3.829  -1.524 -20.152  1.00  0.72           H  
ATOM   2020 1HZ  LYS A 142       5.028  -2.039 -22.146  1.00  0.72           H  
ATOM   2021 2HZ  LYS A 142       5.854  -0.901 -21.272  1.00  0.72           H  
ATOM   2022 3HZ  LYS A 142       6.373  -2.470 -21.285  1.00  0.72           H  
ATOM   2023  N   ILE A 143       5.240  -0.940 -13.172  1.00  0.76           N  
ATOM   2024  CA  ILE A 143       5.922  -1.007 -11.895  1.00  0.76           C  
ATOM   2025  C   ILE A 143       4.993  -1.523 -10.853  1.00  0.76           C  
ATOM   2026  O   ILE A 143       5.343  -2.416 -10.102  1.00  0.76           O  
ATOM   2027  CB  ILE A 143       6.403   0.371 -11.430  1.00  0.76           C  
ATOM   2028  CG1 ILE A 143       7.366   0.853 -12.350  1.00  0.76           C  
ATOM   2029  CG2 ILE A 143       6.967   0.321 -10.086  1.00  0.76           C  
ATOM   2030  CD1 ILE A 143       8.436  -0.070 -12.462  1.00  0.76           C  
ATOM   2031  H   ILE A 143       5.111  -0.047 -13.650  1.00  0.76           H  
ATOM   2032  HA  ILE A 143       6.768  -1.687 -11.977  1.00  0.76           H  
ATOM   2033  HB  ILE A 143       5.564   1.058 -11.436  1.00  0.76           H  
ATOM   2034 1HG1 ILE A 143       6.932   0.973 -13.302  1.00  0.76           H  
ATOM   2035 2HG1 ILE A 143       7.743   1.807 -12.017  1.00  0.76           H  
ATOM   2036 1HG2 ILE A 143       7.285   1.303  -9.804  1.00  0.76           H  
ATOM   2037 2HG2 ILE A 143       6.219  -0.043  -9.382  1.00  0.76           H  
ATOM   2038 3HG2 ILE A 143       7.805  -0.331 -10.109  1.00  0.76           H  
ATOM   2039 1HD1 ILE A 143       9.136   0.284 -13.169  1.00  0.76           H  
ATOM   2040 2HD1 ILE A 143       8.914  -0.202 -11.493  1.00  0.76           H  
ATOM   2041 3HD1 ILE A 143       8.029  -1.011 -12.805  1.00  0.76           H  
ATOM   2042  N   LEU A 144       3.776  -1.023 -10.849  1.00  0.81           N  
ATOM   2043  CA  LEU A 144       2.799  -1.472  -9.888  1.00  0.81           C  
ATOM   2044  C   LEU A 144       2.479  -2.948 -10.064  1.00  0.81           C  
ATOM   2045  O   LEU A 144       2.479  -3.711  -9.103  1.00  0.81           O  
ATOM   2046  CB  LEU A 144       1.571  -0.597  -9.983  1.00  0.81           C  
ATOM   2047  CG  LEU A 144       0.536  -0.851  -8.966  1.00  0.81           C  
ATOM   2048  CD1 LEU A 144      -0.037   0.446  -8.592  1.00  0.81           C  
ATOM   2049  CD2 LEU A 144      -0.544  -1.747  -9.538  1.00  0.81           C  
ATOM   2050  H   LEU A 144       3.535  -0.281 -11.510  1.00  0.81           H  
ATOM   2051  HA  LEU A 144       3.220  -1.340  -8.892  1.00  0.81           H  
ATOM   2052 1HB  LEU A 144       1.875   0.437  -9.906  1.00  0.81           H  
ATOM   2053 2HB  LEU A 144       1.121  -0.743 -10.968  1.00  0.81           H  
ATOM   2054  HG  LEU A 144       0.969  -1.323  -8.111  1.00  0.81           H  
ATOM   2055 1HD1 LEU A 144      -0.814   0.300  -7.839  1.00  0.81           H  
ATOM   2056 2HD1 LEU A 144       0.739   1.095  -8.189  1.00  0.81           H  
ATOM   2057 3HD1 LEU A 144      -0.442   0.888  -9.485  1.00  0.81           H  
ATOM   2058 1HD2 LEU A 144      -1.314  -1.910  -8.782  1.00  0.81           H  
ATOM   2059 2HD2 LEU A 144      -0.986  -1.268 -10.412  1.00  0.81           H  
ATOM   2060 3HD2 LEU A 144      -0.112  -2.702  -9.829  1.00  0.81           H  
ATOM   2061  N   LYS A 145       2.231  -3.372 -11.296  1.00  0.89           N  
ATOM   2062  CA  LYS A 145       1.913  -4.769 -11.565  1.00  0.89           C  
ATOM   2063  C   LYS A 145       3.056  -5.709 -11.158  1.00  0.89           C  
ATOM   2064  O   LYS A 145       2.820  -6.866 -10.805  1.00  0.89           O  
ATOM   2065  CB  LYS A 145       1.532  -4.908 -13.034  1.00  0.89           C  
ATOM   2066  CG  LYS A 145       0.167  -4.284 -13.321  1.00  0.89           C  
ATOM   2067  CD  LYS A 145      -0.173  -4.255 -14.785  1.00  0.89           C  
ATOM   2068  CE  LYS A 145      -1.575  -3.699 -14.980  1.00  0.89           C  
ATOM   2069  NZ  LYS A 145      -1.868  -3.408 -16.398  1.00  0.89           N  
ATOM   2070  H   LYS A 145       2.245  -2.707 -12.071  1.00  0.89           H  
ATOM   2071  HA  LYS A 145       1.042  -5.037 -10.968  1.00  0.89           H  
ATOM   2072 1HB  LYS A 145       2.277  -4.401 -13.652  1.00  0.89           H  
ATOM   2073 2HB  LYS A 145       1.512  -5.958 -13.319  1.00  0.89           H  
ATOM   2074 1HG  LYS A 145      -0.604  -4.839 -12.791  1.00  0.89           H  
ATOM   2075 2HG  LYS A 145       0.164  -3.256 -12.950  1.00  0.89           H  
ATOM   2076 1HD  LYS A 145       0.534  -3.600 -15.306  1.00  0.89           H  
ATOM   2077 2HD  LYS A 145      -0.111  -5.254 -15.210  1.00  0.89           H  
ATOM   2078 1HE  LYS A 145      -2.292  -4.431 -14.618  1.00  0.89           H  
ATOM   2079 2HE  LYS A 145      -1.684  -2.782 -14.400  1.00  0.89           H  
ATOM   2080 1HZ  LYS A 145      -2.795  -3.035 -16.478  1.00  0.89           H  
ATOM   2081 2HZ  LYS A 145      -1.194  -2.684 -16.708  1.00  0.89           H  
ATOM   2082 3HZ  LYS A 145      -1.780  -4.229 -16.960  1.00  0.89           H  
ATOM   2083  N   ALA A 146       4.290  -5.198 -11.167  1.00  0.97           N  
ATOM   2084  CA  ALA A 146       5.474  -5.952 -10.783  1.00  0.97           C  
ATOM   2085  C   ALA A 146       5.703  -6.036  -9.256  1.00  0.97           C  
ATOM   2086  O   ALA A 146       6.664  -6.682  -8.822  1.00  0.97           O  
ATOM   2087  CB  ALA A 146       6.689  -5.338 -11.431  1.00  0.97           C  
ATOM   2088  H   ALA A 146       4.427  -4.245 -11.506  1.00  0.97           H  
ATOM   2089  HA  ALA A 146       5.352  -6.967 -11.157  1.00  0.97           H  
ATOM   2090 1HB  ALA A 146       7.554  -5.934 -11.183  1.00  0.97           H  
ATOM   2091 2HB  ALA A 146       6.560  -5.315 -12.511  1.00  0.97           H  
ATOM   2092 3HB  ALA A 146       6.824  -4.325 -11.067  1.00  0.97           H  
ATOM   2093  N   VAL A 147       4.855  -5.387  -8.443  1.00  1.06           N  
ATOM   2094  CA  VAL A 147       5.027  -5.432  -6.990  1.00  1.06           C  
ATOM   2095  C   VAL A 147       3.725  -5.126  -6.261  1.00  1.06           C  
ATOM   2096  O   VAL A 147       3.211  -5.979  -5.533  1.00  1.06           O  
ATOM   2097  OXT VAL A 147       3.457  -3.937  -6.079  1.00  1.06           O  
ATOM   2098  CB  VAL A 147       6.075  -4.413  -6.524  1.00  1.06           C  
ATOM   2099  CG1 VAL A 147       5.635  -3.019  -6.876  1.00  1.06           C  
ATOM   2100  CG2 VAL A 147       6.283  -4.532  -5.066  1.00  1.06           C  
ATOM   2101  H   VAL A 147       4.073  -4.858  -8.832  1.00  1.06           H  
ATOM   2102  HA  VAL A 147       5.357  -6.433  -6.713  1.00  1.06           H  
ATOM   2103  HB  VAL A 147       6.997  -4.610  -7.035  1.00  1.06           H  
ATOM   2104 1HG1 VAL A 147       6.388  -2.318  -6.564  1.00  1.06           H  
ATOM   2105 2HG1 VAL A 147       5.502  -2.959  -7.911  1.00  1.06           H  
ATOM   2106 3HG1 VAL A 147       4.702  -2.780  -6.387  1.00  1.06           H  
ATOM   2107 1HG2 VAL A 147       7.030  -3.807  -4.756  1.00  1.06           H  
ATOM   2108 2HG2 VAL A 147       5.352  -4.341  -4.548  1.00  1.06           H  
ATOM   2109 3HG2 VAL A 147       6.623  -5.540  -4.836  1.00  1.06           H  
TER    2110
ENDMDL

REMARK ID 654141 MODEL 2 1akq-19kv3
PFRMAT TS
TARGET 1akq-19kv3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.549   0.410   0.997  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.427   0.673  -0.132  1.00  0.74           C  
ATOM      3  C   MET A   1       1.428   2.136  -0.539  1.00  0.74           C  
ATOM      4  O   MET A   1       0.366   2.774  -0.616  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.100  -0.210  -1.321  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.027   0.058  -2.461  1.00  0.74           C  
ATOM      7  SD  MET A   1       1.911  -1.062  -3.786  1.00  0.74           S  
ATOM      8  CE  MET A   1       2.852  -0.122  -4.929  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.920   0.874   1.814  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.377   0.760   0.796  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.510  -0.585   1.164  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.440   0.429   0.178  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.182  -1.258  -1.044  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.082  -0.024  -1.649  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.839   1.056  -2.854  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.035   0.027  -2.083  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.905  -0.651  -5.869  1.00  0.74           H  
ATOM     18 2HE  MET A   1       2.373   0.846  -5.082  1.00  0.74           H  
ATOM     19 3HE  MET A   1       3.853   0.023  -4.533  1.00  0.74           H  
ATOM     20  N   LYS A   2       2.634   2.655  -0.783  1.00  0.69           N  
ATOM     21  CA  LYS A   2       2.809   4.072  -1.105  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.569   4.298  -2.427  1.00  0.69           C  
ATOM     23  O   LYS A   2       4.647   3.726  -2.673  1.00  0.69           O  
ATOM     24  CB  LYS A   2       3.513   4.744   0.080  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.648   6.242   0.029  1.00  0.69           C  
ATOM     26  CD  LYS A   2       4.135   6.793   1.400  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.445   8.288   1.343  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       3.278   9.087   0.868  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.455   2.038  -0.693  1.00  0.69           H  
ATOM     30  HA  LYS A   2       1.825   4.522  -1.215  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       2.972   4.508   0.996  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.520   4.329   0.183  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.326   6.509  -0.728  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.674   6.686  -0.209  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       3.355   6.629   2.149  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.037   6.256   1.707  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       4.730   8.638   2.332  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       5.266   8.437   0.686  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       3.524  10.083   0.790  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       3.017   8.778  -0.049  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       2.474   8.961   1.500  1.00  0.69           H  
ATOM     42  N   ALA A   3       2.973   5.126  -3.287  1.00  0.65           N  
ATOM     43  CA  ALA A   3       3.541   5.425  -4.594  1.00  0.65           C  
ATOM     44  C   ALA A   3       3.942   6.890  -4.738  1.00  0.65           C  
ATOM     45  O   ALA A   3       3.298   7.780  -4.172  1.00  0.65           O  
ATOM     46  CB  ALA A   3       2.543   5.079  -5.700  1.00  0.65           C  
ATOM     47  H   ALA A   3       2.094   5.562  -3.013  1.00  0.65           H  
ATOM     48  HA  ALA A   3       4.426   4.816  -4.708  1.00  0.65           H  
ATOM     49 1HB  ALA A   3       3.002   5.273  -6.673  1.00  0.65           H  
ATOM     50 2HB  ALA A   3       2.270   4.028  -5.628  1.00  0.65           H  
ATOM     51 3HB  ALA A   3       1.669   5.688  -5.586  1.00  0.65           H  
ATOM     52  N   LEU A   4       4.987   7.122  -5.524  1.00  0.62           N  
ATOM     53  CA  LEU A   4       5.405   8.469  -5.889  1.00  0.62           C  
ATOM     54  C   LEU A   4       5.495   8.599  -7.377  1.00  0.62           C  
ATOM     55  O   LEU A   4       6.226   7.849  -8.029  1.00  0.62           O  
ATOM     56  CB  LEU A   4       6.764   8.860  -5.298  1.00  0.62           C  
ATOM     57  CG  LEU A   4       7.297  10.214  -5.727  1.00  0.62           C  
ATOM     58  CD1 LEU A   4       6.362  11.328  -5.296  1.00  0.62           C  
ATOM     59  CD2 LEU A   4       8.634  10.443  -5.067  1.00  0.62           C  
ATOM     60  H   LEU A   4       5.491   6.317  -5.897  1.00  0.62           H  
ATOM     61  HA  LEU A   4       4.657   9.177  -5.533  1.00  0.62           H  
ATOM     62 1HB  LEU A   4       6.678   8.926  -4.289  1.00  0.62           H  
ATOM     63 2HB  LEU A   4       7.504   8.096  -5.543  1.00  0.62           H  
ATOM     64  HG  LEU A   4       7.384  10.223  -6.788  1.00  0.62           H  
ATOM     65 1HD1 LEU A   4       6.769  12.280  -5.622  1.00  0.62           H  
ATOM     66 2HD1 LEU A   4       5.390  11.186  -5.745  1.00  0.62           H  
ATOM     67 3HD1 LEU A   4       6.271  11.319  -4.214  1.00  0.62           H  
ATOM     68 1HD2 LEU A   4       9.041  11.405  -5.376  1.00  0.62           H  
ATOM     69 2HD2 LEU A   4       8.517  10.432  -3.986  1.00  0.62           H  
ATOM     70 3HD2 LEU A   4       9.289   9.678  -5.342  1.00  0.62           H  
ATOM     71  N   ILE A   5       4.754   9.547  -7.897  1.00  0.60           N  
ATOM     72  CA  ILE A   5       4.769   9.815  -9.303  1.00  0.60           C  
ATOM     73  C   ILE A   5       5.448  11.155  -9.504  1.00  0.60           C  
ATOM     74  O   ILE A   5       5.049  12.151  -8.897  1.00  0.60           O  
ATOM     75  CB  ILE A   5       3.348   9.833  -9.859  1.00  0.60           C  
ATOM     76  CG1 ILE A   5       2.682   8.486  -9.609  1.00  0.60           C  
ATOM     77  CG2 ILE A   5       3.377  10.125 -11.369  1.00  0.60           C  
ATOM     78  CD1 ILE A   5       1.269   8.495  -9.920  1.00  0.60           C  
ATOM     79  H   ILE A   5       4.152  10.104  -7.289  1.00  0.60           H  
ATOM     80  HA  ILE A   5       5.340   9.047  -9.813  1.00  0.60           H  
ATOM     81  HB  ILE A   5       2.770  10.582  -9.335  1.00  0.60           H  
ATOM     82 1HG1 ILE A   5       3.136   7.749 -10.206  1.00  0.60           H  
ATOM     83 2HG1 ILE A   5       2.799   8.211  -8.561  1.00  0.60           H  
ATOM     84 1HG2 ILE A   5       2.358  10.131 -11.757  1.00  0.60           H  
ATOM     85 2HG2 ILE A   5       3.844  11.096 -11.544  1.00  0.60           H  
ATOM     86 3HG2 ILE A   5       3.958   9.350 -11.876  1.00  0.60           H  
ATOM     87 1HD1 ILE A   5       0.847   7.526  -9.725  1.00  0.60           H  
ATOM     88 2HD1 ILE A   5       0.804   9.228  -9.292  1.00  0.60           H  
ATOM     89 3HD1 ILE A   5       1.118   8.754 -10.970  1.00  0.60           H  
ATOM     90  N   VAL A   6       6.496  11.165 -10.304  1.00  0.59           N  
ATOM     91  CA  VAL A   6       7.224  12.394 -10.554  1.00  0.59           C  
ATOM     92  C   VAL A   6       7.152  12.678 -12.031  1.00  0.59           C  
ATOM     93  O   VAL A   6       7.292  11.751 -12.822  1.00  0.59           O  
ATOM     94  CB  VAL A   6       8.700  12.325 -10.118  1.00  0.59           C  
ATOM     95  CG1 VAL A   6       9.329  13.603 -10.417  1.00  0.59           C  
ATOM     96  CG2 VAL A   6       8.792  12.020  -8.660  1.00  0.59           C  
ATOM     97  H   VAL A   6       6.772  10.296 -10.760  1.00  0.59           H  
ATOM     98  HA  VAL A   6       6.748  13.193 -10.009  1.00  0.59           H  
ATOM     99  HB  VAL A   6       9.211  11.577 -10.675  1.00  0.59           H  
ATOM    100 1HG1 VAL A   6      10.331  13.571 -10.107  1.00  0.59           H  
ATOM    101 2HG1 VAL A   6       9.285  13.802 -11.473  1.00  0.59           H  
ATOM    102 3HG1 VAL A   6       8.808  14.392  -9.872  1.00  0.59           H  
ATOM    103 1HG2 VAL A   6       9.836  11.985  -8.358  1.00  0.59           H  
ATOM    104 2HG2 VAL A   6       8.272  12.786  -8.087  1.00  0.59           H  
ATOM    105 3HG2 VAL A   6       8.336  11.066  -8.501  1.00  0.59           H  
ATOM    106  N   TYR A   7       6.870  13.911 -12.411  1.00  0.60           N  
ATOM    107  CA  TYR A   7       6.780  14.203 -13.833  1.00  0.60           C  
ATOM    108  C   TYR A   7       7.289  15.562 -14.220  1.00  0.60           C  
ATOM    109  O   TYR A   7       7.147  16.519 -13.474  1.00  0.60           O  
ATOM    110  CB  TYR A   7       5.324  14.197 -14.242  1.00  0.60           C  
ATOM    111  CG  TYR A   7       4.636  15.303 -13.522  1.00  0.60           C  
ATOM    112  CD1 TYR A   7       4.537  16.556 -14.096  1.00  0.60           C  
ATOM    113  CD2 TYR A   7       4.158  15.088 -12.255  1.00  0.60           C  
ATOM    114  CE1 TYR A   7       3.953  17.586 -13.388  1.00  0.60           C  
ATOM    115  CE2 TYR A   7       3.574  16.114 -11.564  1.00  0.60           C  
ATOM    116  CZ  TYR A   7       3.466  17.349 -12.113  1.00  0.60           C  
ATOM    117  OH  TYR A   7       2.877  18.364 -11.390  1.00  0.60           O  
ATOM    118  H   TYR A   7       6.730  14.628 -11.695  1.00  0.60           H  
ATOM    119  HA  TYR A   7       7.349  13.459 -14.376  1.00  0.60           H  
ATOM    120 1HB  TYR A   7       5.231  14.360 -15.314  1.00  0.60           H  
ATOM    121 2HB  TYR A   7       4.854  13.250 -13.985  1.00  0.60           H  
ATOM    122  HD1 TYR A   7       4.931  16.733 -15.099  1.00  0.60           H  
ATOM    123  HD2 TYR A   7       4.257  14.106 -11.794  1.00  0.60           H  
ATOM    124  HE1 TYR A   7       3.880  18.579 -13.828  1.00  0.60           H  
ATOM    125  HE2 TYR A   7       3.215  15.950 -10.571  1.00  0.60           H  
ATOM    126  HH  TYR A   7       2.687  18.050 -10.502  1.00  0.60           H  
ATOM    127  N   GLY A   8       7.718  15.686 -15.452  1.00  0.61           N  
ATOM    128  CA  GLY A   8       8.031  17.008 -15.986  1.00  0.61           C  
ATOM    129  C   GLY A   8       7.355  17.162 -17.333  1.00  0.61           C  
ATOM    130  O   GLY A   8       7.094  16.162 -18.005  1.00  0.61           O  
ATOM    131  H   GLY A   8       7.860  14.833 -15.997  1.00  0.61           H  
ATOM    132 1HA  GLY A   8       7.680  17.786 -15.305  1.00  0.61           H  
ATOM    133 2HA  GLY A   8       9.106  17.128 -16.086  1.00  0.61           H  
ATOM    134  N   SER A   9       7.047  18.402 -17.719  1.00  0.63           N  
ATOM    135  CA  SER A   9       6.411  18.633 -19.005  1.00  0.63           C  
ATOM    136  C   SER A   9       6.484  20.082 -19.425  1.00  0.63           C  
ATOM    137  O   SER A   9       6.050  20.968 -18.690  1.00  0.63           O  
ATOM    138  CB  SER A   9       4.946  18.308 -18.933  1.00  0.63           C  
ATOM    139  OG  SER A   9       4.336  18.418 -20.212  1.00  0.63           O  
ATOM    140  H   SER A   9       7.299  19.196 -17.132  1.00  0.63           H  
ATOM    141  HA  SER A   9       6.906  18.020 -19.761  1.00  0.63           H  
ATOM    142 1HB  SER A   9       4.790  17.384 -18.509  1.00  0.63           H  
ATOM    143 2HB  SER A   9       4.476  19.024 -18.261  1.00  0.63           H  
ATOM    144  HG  SER A   9       4.868  17.845 -20.800  1.00  0.63           H  
ATOM    145  N   SER A  10       6.878  20.314 -20.657  1.00  0.63           N  
ATOM    146  CA  SER A  10       6.889  21.652 -21.208  1.00  0.63           C  
ATOM    147  C   SER A  10       5.528  22.081 -21.782  1.00  0.63           C  
ATOM    148  O   SER A  10       5.392  23.215 -22.245  1.00  0.63           O  
ATOM    149  CB  SER A  10       7.995  21.751 -22.229  1.00  0.63           C  
ATOM    150  OG  SER A  10       7.773  20.896 -23.312  1.00  0.63           O  
ATOM    151  H   SER A  10       7.221  19.552 -21.223  1.00  0.63           H  
ATOM    152  HA  SER A  10       7.137  22.340 -20.398  1.00  0.63           H  
ATOM    153 1HB  SER A  10       8.095  22.775 -22.581  1.00  0.63           H  
ATOM    154 2HB  SER A  10       8.931  21.483 -21.745  1.00  0.63           H  
ATOM    155  HG  SER A  10       8.652  20.491 -23.502  1.00  0.63           H  
ATOM    156  N   SER A  11       4.532  21.168 -21.797  1.00  0.63           N  
ATOM    157  CA  SER A  11       3.218  21.522 -22.352  1.00  0.63           C  
ATOM    158  C   SER A  11       2.098  21.308 -21.347  1.00  0.63           C  
ATOM    159  O   SER A  11       1.017  21.881 -21.473  1.00  0.63           O  
ATOM    160  CB  SER A  11       2.894  20.680 -23.567  1.00  0.63           C  
ATOM    161  OG  SER A  11       2.758  19.319 -23.212  1.00  0.63           O  
ATOM    162  H   SER A  11       4.671  20.248 -21.385  1.00  0.63           H  
ATOM    163  HA  SER A  11       3.228  22.575 -22.634  1.00  0.63           H  
ATOM    164 1HB  SER A  11       1.969  21.035 -24.020  1.00  0.63           H  
ATOM    165 2HB  SER A  11       3.687  20.789 -24.306  1.00  0.63           H  
ATOM    166  HG  SER A  11       2.535  18.861 -24.032  1.00  0.63           H  
ATOM    167  N   GLY A  12       2.363  20.473 -20.349  1.00  0.63           N  
ATOM    168  CA  GLY A  12       1.373  20.073 -19.368  1.00  0.63           C  
ATOM    169  C   GLY A  12       0.762  18.713 -19.711  1.00  0.63           C  
ATOM    170  O   GLY A  12       0.102  18.100 -18.868  1.00  0.63           O  
ATOM    171  H   GLY A  12       3.263  20.025 -20.302  1.00  0.63           H  
ATOM    172 1HA  GLY A  12       1.839  20.029 -18.384  1.00  0.63           H  
ATOM    173 2HA  GLY A  12       0.587  20.825 -19.317  1.00  0.63           H  
ATOM    174  N   ASN A  13       0.998  18.206 -20.926  1.00  0.61           N  
ATOM    175  CA  ASN A  13       0.430  16.908 -21.274  1.00  0.61           C  
ATOM    176  C   ASN A  13       0.997  15.772 -20.420  1.00  0.61           C  
ATOM    177  O   ASN A  13       0.267  14.856 -20.029  1.00  0.61           O  
ATOM    178  CB  ASN A  13       0.627  16.613 -22.746  1.00  0.61           C  
ATOM    179  CG  ASN A  13      -0.282  17.421 -23.638  1.00  0.61           C  
ATOM    180  OD1 ASN A  13      -1.305  17.957 -23.196  1.00  0.61           O  
ATOM    181  ND2 ASN A  13       0.062  17.502 -24.898  1.00  0.61           N  
ATOM    182  H   ASN A  13       1.556  18.717 -21.613  1.00  0.61           H  
ATOM    183  HA  ASN A  13      -0.644  16.946 -21.083  1.00  0.61           H  
ATOM    184 1HB  ASN A  13       1.661  16.826 -23.015  1.00  0.61           H  
ATOM    185 2HB  ASN A  13       0.469  15.562 -22.931  1.00  0.61           H  
ATOM    186 1HD2 ASN A  13      -0.508  18.018 -25.539  1.00  0.61           H  
ATOM    187 2HD2 ASN A  13       0.890  17.040 -25.221  1.00  0.61           H  
ATOM    188  N   THR A  14       2.288  15.808 -20.088  1.00  0.60           N  
ATOM    189  CA  THR A  14       2.781  14.692 -19.284  1.00  0.60           C  
ATOM    190  C   THR A  14       2.168  14.767 -17.890  1.00  0.60           C  
ATOM    191  O   THR A  14       1.819  13.739 -17.308  1.00  0.60           O  
ATOM    192  CB  THR A  14       4.295  14.564 -19.254  1.00  0.60           C  
ATOM    193  OG1 THR A  14       4.797  14.323 -20.603  1.00  0.60           O  
ATOM    194  CG2 THR A  14       4.665  13.458 -18.357  1.00  0.60           C  
ATOM    195  H   THR A  14       2.901  16.588 -20.352  1.00  0.60           H  
ATOM    196  HA  THR A  14       2.422  13.768 -19.736  1.00  0.60           H  
ATOM    197  HB  THR A  14       4.719  15.414 -18.883  1.00  0.60           H  
ATOM    198  HG1 THR A  14       5.594  14.861 -20.785  1.00  0.60           H  
ATOM    199 1HG2 THR A  14       5.711  13.409 -18.333  1.00  0.60           H  
ATOM    200 2HG2 THR A  14       4.287  13.659 -17.359  1.00  0.60           H  
ATOM    201 3HG2 THR A  14       4.249  12.523 -18.724  1.00  0.60           H  
ATOM    202  N   LYS A  15       2.062  15.986 -17.353  1.00  0.59           N  
ATOM    203  CA  LYS A  15       1.444  16.213 -16.051  1.00  0.59           C  
ATOM    204  C   LYS A  15       0.053  15.618 -16.036  1.00  0.59           C  
ATOM    205  O   LYS A  15      -0.295  14.874 -15.122  1.00  0.59           O  
ATOM    206  CB  LYS A  15       1.372  17.708 -15.750  1.00  0.59           C  
ATOM    207  CG  LYS A  15       0.671  18.111 -14.451  1.00  0.59           C  
ATOM    208  CD  LYS A  15       0.789  19.634 -14.242  1.00  0.59           C  
ATOM    209  CE  LYS A  15       0.164  20.098 -12.932  1.00  0.59           C  
ATOM    210  NZ  LYS A  15      -1.321  20.019 -12.956  1.00  0.59           N  
ATOM    211  H   LYS A  15       2.381  16.777 -17.889  1.00  0.59           H  
ATOM    212  HA  LYS A  15       2.034  15.713 -15.285  1.00  0.59           H  
ATOM    213 1HB  LYS A  15       2.371  18.129 -15.751  1.00  0.59           H  
ATOM    214 2HB  LYS A  15       0.828  18.199 -16.541  1.00  0.59           H  
ATOM    215 1HG  LYS A  15      -0.391  17.855 -14.527  1.00  0.59           H  
ATOM    216 2HG  LYS A  15       1.079  17.579 -13.605  1.00  0.59           H  
ATOM    217 1HD  LYS A  15       1.842  19.917 -14.244  1.00  0.59           H  
ATOM    218 2HD  LYS A  15       0.294  20.146 -15.066  1.00  0.59           H  
ATOM    219 1HE  LYS A  15       0.532  19.471 -12.123  1.00  0.59           H  
ATOM    220 2HE  LYS A  15       0.458  21.129 -12.742  1.00  0.59           H  
ATOM    221 1HZ  LYS A  15      -1.698  20.319 -12.075  1.00  0.59           H  
ATOM    222 2HZ  LYS A  15      -1.691  20.594 -13.690  1.00  0.59           H  
ATOM    223 3HZ  LYS A  15      -1.617  19.045 -13.113  1.00  0.59           H  
ATOM    224  N   ALA A  16      -0.739  15.913 -17.069  1.00  0.58           N  
ATOM    225  CA  ALA A  16      -2.092  15.385 -17.133  1.00  0.58           C  
ATOM    226  C   ALA A  16      -2.086  13.857 -17.114  1.00  0.58           C  
ATOM    227  O   ALA A  16      -2.905  13.230 -16.434  1.00  0.58           O  
ATOM    228  CB  ALA A  16      -2.772  15.891 -18.387  1.00  0.58           C  
ATOM    229  H   ALA A  16      -0.406  16.540 -17.802  1.00  0.58           H  
ATOM    230  HA  ALA A  16      -2.637  15.735 -16.254  1.00  0.58           H  
ATOM    231 1HB  ALA A  16      -3.793  15.514 -18.429  1.00  0.58           H  
ATOM    232 2HB  ALA A  16      -2.781  16.981 -18.375  1.00  0.58           H  
ATOM    233 3HB  ALA A  16      -2.217  15.546 -19.251  1.00  0.58           H  
ATOM    234  N   SER A  17      -1.130  13.233 -17.811  1.00  0.58           N  
ATOM    235  CA  SER A  17      -1.091  11.779 -17.776  1.00  0.58           C  
ATOM    236  C   SER A  17      -0.784  11.322 -16.356  1.00  0.58           C  
ATOM    237  O   SER A  17      -1.415  10.401 -15.838  1.00  0.58           O  
ATOM    238  CB  SER A  17      -0.035  11.231 -18.724  1.00  0.58           C  
ATOM    239  OG  SER A  17      -0.351  11.505 -20.056  1.00  0.58           O  
ATOM    240  H   SER A  17      -0.466  13.764 -18.379  1.00  0.58           H  
ATOM    241  HA  SER A  17      -2.068  11.396 -18.061  1.00  0.58           H  
ATOM    242 1HB  SER A  17       0.932  11.668 -18.483  1.00  0.58           H  
ATOM    243 2HB  SER A  17       0.049  10.155 -18.582  1.00  0.58           H  
ATOM    244  HG  SER A  17      -0.354  12.473 -20.130  1.00  0.58           H  
ATOM    245  N   ALA A  18       0.170  11.993 -15.706  1.00  0.58           N  
ATOM    246  CA  ALA A  18       0.568  11.638 -14.352  1.00  0.58           C  
ATOM    247  C   ALA A  18      -0.584  11.776 -13.367  1.00  0.58           C  
ATOM    248  O   ALA A  18      -0.761  10.919 -12.499  1.00  0.58           O  
ATOM    249  CB  ALA A  18       1.722  12.505 -13.922  1.00  0.58           C  
ATOM    250  H   ALA A  18       0.650  12.756 -16.184  1.00  0.58           H  
ATOM    251  HA  ALA A  18       0.889  10.603 -14.355  1.00  0.58           H  
ATOM    252 1HB  ALA A  18       2.040  12.212 -12.944  1.00  0.58           H  
ATOM    253 2HB  ALA A  18       2.546  12.380 -14.623  1.00  0.58           H  
ATOM    254 3HB  ALA A  18       1.420  13.545 -13.907  1.00  0.58           H  
ATOM    255  N   GLU A  19      -1.401  12.822 -13.526  1.00  0.58           N  
ATOM    256  CA  GLU A  19      -2.551  13.021 -12.651  1.00  0.58           C  
ATOM    257  C   GLU A  19      -3.556  11.891 -12.813  1.00  0.58           C  
ATOM    258  O   GLU A  19      -4.095  11.381 -11.827  1.00  0.58           O  
ATOM    259  CB  GLU A  19      -3.225  14.365 -12.940  1.00  0.58           C  
ATOM    260  CG  GLU A  19      -2.431  15.589 -12.497  1.00  0.58           C  
ATOM    261  CD  GLU A  19      -3.037  16.895 -12.923  1.00  0.58           C  
ATOM    262  OE1 GLU A  19      -3.951  16.898 -13.707  1.00  0.58           O  
ATOM    263  OE2 GLU A  19      -2.576  17.914 -12.442  1.00  0.58           O  
ATOM    264  H   GLU A  19      -1.192  13.504 -14.255  1.00  0.58           H  
ATOM    265  HA  GLU A  19      -2.206  13.019 -11.621  1.00  0.58           H  
ATOM    266 1HB  GLU A  19      -3.395  14.454 -14.014  1.00  0.58           H  
ATOM    267 2HB  GLU A  19      -4.197  14.397 -12.451  1.00  0.58           H  
ATOM    268 1HG  GLU A  19      -2.373  15.583 -11.413  1.00  0.58           H  
ATOM    269 2HG  GLU A  19      -1.419  15.517 -12.890  1.00  0.58           H  
ATOM    270  N   LEU A  20      -3.774  11.462 -14.056  1.00  0.59           N  
ATOM    271  CA  LEU A  20      -4.682  10.359 -14.325  1.00  0.59           C  
ATOM    272  C   LEU A  20      -4.146   9.042 -13.767  1.00  0.59           C  
ATOM    273  O   LEU A  20      -4.908   8.245 -13.210  1.00  0.59           O  
ATOM    274  CB  LEU A  20      -4.931  10.270 -15.819  1.00  0.59           C  
ATOM    275  CG  LEU A  20      -5.762  11.383 -16.416  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      -5.751  11.256 -17.937  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      -7.155  11.274 -15.851  1.00  0.59           C  
ATOM    278  H   LEU A  20      -3.314  11.937 -14.837  1.00  0.59           H  
ATOM    279  HA  LEU A  20      -5.629  10.574 -13.836  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      -3.971  10.338 -16.293  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      -5.387   9.310 -16.063  1.00  0.59           H  
ATOM    282  HG  LEU A  20      -5.338  12.355 -16.155  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      -6.353  12.047 -18.385  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      -4.728  11.342 -18.289  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      -6.148  10.293 -18.216  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      -7.780  12.062 -16.269  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      -7.565  10.306 -16.102  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      -7.113  11.376 -14.767  1.00  0.59           H  
ATOM    289  N   ILE A  21      -2.829   8.836 -13.861  1.00  0.60           N  
ATOM    290  CA  ILE A  21      -2.206   7.637 -13.310  1.00  0.60           C  
ATOM    291  C   ILE A  21      -2.367   7.650 -11.803  1.00  0.60           C  
ATOM    292  O   ILE A  21      -2.733   6.639 -11.198  1.00  0.60           O  
ATOM    293  CB  ILE A  21      -0.708   7.559 -13.649  1.00  0.60           C  
ATOM    294  CG1 ILE A  21      -0.513   7.343 -15.144  1.00  0.60           C  
ATOM    295  CG2 ILE A  21      -0.047   6.435 -12.834  1.00  0.60           C  
ATOM    296  CD1 ILE A  21       0.906   7.587 -15.623  1.00  0.60           C  
ATOM    297  H   ILE A  21      -2.252   9.519 -14.354  1.00  0.60           H  
ATOM    298  HA  ILE A  21      -2.709   6.764 -13.715  1.00  0.60           H  
ATOM    299  HB  ILE A  21      -0.239   8.507 -13.392  1.00  0.60           H  
ATOM    300 1HG1 ILE A  21      -0.787   6.317 -15.380  1.00  0.60           H  
ATOM    301 2HG1 ILE A  21      -1.175   7.998 -15.678  1.00  0.60           H  
ATOM    302 1HG2 ILE A  21       1.012   6.410 -13.058  1.00  0.60           H  
ATOM    303 2HG2 ILE A  21      -0.186   6.623 -11.774  1.00  0.60           H  
ATOM    304 3HG2 ILE A  21      -0.500   5.478 -13.090  1.00  0.60           H  
ATOM    305 1HD1 ILE A  21       0.959   7.404 -16.697  1.00  0.60           H  
ATOM    306 2HD1 ILE A  21       1.179   8.614 -15.421  1.00  0.60           H  
ATOM    307 3HD1 ILE A  21       1.591   6.937 -15.112  1.00  0.60           H  
ATOM    308  N   ALA A  22      -2.095   8.809 -11.196  1.00  0.61           N  
ATOM    309  CA  ALA A  22      -2.199   8.957  -9.761  1.00  0.61           C  
ATOM    310  C   ALA A  22      -3.598   8.650  -9.291  1.00  0.61           C  
ATOM    311  O   ALA A  22      -3.776   7.921  -8.313  1.00  0.61           O  
ATOM    312  CB  ALA A  22      -1.836  10.383  -9.367  1.00  0.61           C  
ATOM    313  H   ALA A  22      -1.786   9.605 -11.749  1.00  0.61           H  
ATOM    314  HA  ALA A  22      -1.522   8.246  -9.299  1.00  0.61           H  
ATOM    315 1HB  ALA A  22      -1.898  10.493  -8.286  1.00  0.61           H  
ATOM    316 2HB  ALA A  22      -0.836  10.628  -9.698  1.00  0.61           H  
ATOM    317 3HB  ALA A  22      -2.531  11.070  -9.836  1.00  0.61           H  
ATOM    318  N   ALA A  23      -4.599   9.154 -10.022  1.00  0.63           N  
ATOM    319  CA  ALA A  23      -5.988   8.890  -9.699  1.00  0.63           C  
ATOM    320  C   ALA A  23      -6.295   7.406  -9.840  1.00  0.63           C  
ATOM    321  O   ALA A  23      -6.970   6.819  -8.990  1.00  0.63           O  
ATOM    322  CB  ALA A  23      -6.895   9.706 -10.605  1.00  0.63           C  
ATOM    323  H   ALA A  23      -4.387   9.768 -10.810  1.00  0.63           H  
ATOM    324  HA  ALA A  23      -6.159   9.180  -8.664  1.00  0.63           H  
ATOM    325 1HB  ALA A  23      -7.935   9.520 -10.346  1.00  0.63           H  
ATOM    326 2HB  ALA A  23      -6.669  10.765 -10.483  1.00  0.63           H  
ATOM    327 3HB  ALA A  23      -6.720   9.418 -11.641  1.00  0.63           H  
ATOM    328  N   GLY A  24      -5.758   6.789 -10.900  1.00  0.64           N  
ATOM    329  CA  GLY A  24      -5.960   5.374 -11.165  1.00  0.64           C  
ATOM    330  C   GLY A  24      -5.426   4.508 -10.032  1.00  0.64           C  
ATOM    331  O   GLY A  24      -6.037   3.503  -9.675  1.00  0.64           O  
ATOM    332  H   GLY A  24      -5.219   7.330 -11.574  1.00  0.64           H  
ATOM    333 1HA  GLY A  24      -7.021   5.180 -11.314  1.00  0.64           H  
ATOM    334 2HA  GLY A  24      -5.451   5.118 -12.093  1.00  0.64           H  
ATOM    335  N   LEU A  25      -4.310   4.922  -9.432  1.00  0.66           N  
ATOM    336  CA  LEU A  25      -3.735   4.172  -8.324  1.00  0.66           C  
ATOM    337  C   LEU A  25      -4.446   4.498  -6.998  1.00  0.66           C  
ATOM    338  O   LEU A  25      -4.750   3.596  -6.203  1.00  0.66           O  
ATOM    339  CB  LEU A  25      -2.229   4.473  -8.226  1.00  0.66           C  
ATOM    340  CG  LEU A  25      -1.354   3.993  -9.421  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       0.064   4.450  -9.182  1.00  0.66           C  
ATOM    342  CD2 LEU A  25      -1.433   2.456  -9.585  1.00  0.66           C  
ATOM    343  H   LEU A  25      -3.834   5.750  -9.797  1.00  0.66           H  
ATOM    344  HA  LEU A  25      -3.862   3.110  -8.529  1.00  0.66           H  
ATOM    345 1HB  LEU A  25      -2.118   5.553  -8.188  1.00  0.66           H  
ATOM    346 2HB  LEU A  25      -1.838   4.052  -7.310  1.00  0.66           H  
ATOM    347  HG  LEU A  25      -1.708   4.466 -10.335  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       0.680   4.146 -10.021  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       0.077   5.525  -9.087  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       0.446   4.000  -8.267  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25      -0.816   2.147 -10.432  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25      -1.074   1.968  -8.686  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25      -2.468   2.160  -9.769  1.00  0.66           H  
ATOM    354  N   ALA A  26      -4.769   5.777  -6.774  1.00  0.68           N  
ATOM    355  CA  ALA A  26      -5.443   6.195  -5.545  1.00  0.68           C  
ATOM    356  C   ALA A  26      -6.802   5.519  -5.407  1.00  0.68           C  
ATOM    357  O   ALA A  26      -7.206   5.113  -4.316  1.00  0.68           O  
ATOM    358  CB  ALA A  26      -5.621   7.699  -5.532  1.00  0.68           C  
ATOM    359  H   ALA A  26      -4.516   6.490  -7.453  1.00  0.68           H  
ATOM    360  HA  ALA A  26      -4.824   5.899  -4.701  1.00  0.68           H  
ATOM    361 1HB  ALA A  26      -6.102   8.000  -4.605  1.00  0.68           H  
ATOM    362 2HB  ALA A  26      -4.641   8.176  -5.611  1.00  0.68           H  
ATOM    363 3HB  ALA A  26      -6.238   7.993  -6.379  1.00  0.68           H  
ATOM    364  N   ALA A  27      -7.493   5.353  -6.534  1.00  0.69           N  
ATOM    365  CA  ALA A  27      -8.813   4.736  -6.604  1.00  0.69           C  
ATOM    366  C   ALA A  27      -8.810   3.306  -6.101  1.00  0.69           C  
ATOM    367  O   ALA A  27      -9.849   2.769  -5.715  1.00  0.69           O  
ATOM    368  CB  ALA A  27      -9.309   4.739  -8.035  1.00  0.69           C  
ATOM    369  H   ALA A  27      -7.108   5.724  -7.404  1.00  0.69           H  
ATOM    370  HA  ALA A  27      -9.490   5.318  -5.981  1.00  0.69           H  
ATOM    371 1HB  ALA A  27     -10.303   4.301  -8.079  1.00  0.69           H  
ATOM    372 2HB  ALA A  27      -9.343   5.764  -8.406  1.00  0.69           H  
ATOM    373 3HB  ALA A  27      -8.622   4.154  -8.652  1.00  0.69           H  
ATOM    374  N   LYS A  28      -7.653   2.664  -6.170  1.00  0.69           N  
ATOM    375  CA  LYS A  28      -7.486   1.280  -5.809  1.00  0.69           C  
ATOM    376  C   LYS A  28      -7.040   1.126  -4.358  1.00  0.69           C  
ATOM    377  O   LYS A  28      -6.826   0.008  -3.882  1.00  0.69           O  
ATOM    378  CB  LYS A  28      -6.460   0.689  -6.730  1.00  0.69           C  
ATOM    379  CG  LYS A  28      -6.802   0.819  -8.210  1.00  0.69           C  
ATOM    380  CD  LYS A  28      -7.886  -0.111  -8.675  1.00  0.69           C  
ATOM    381  CE  LYS A  28      -8.063   0.050 -10.184  1.00  0.69           C  
ATOM    382  NZ  LYS A  28      -9.043  -0.907 -10.753  1.00  0.69           N  
ATOM    383  H   LYS A  28      -6.814   3.163  -6.460  1.00  0.69           H  
ATOM    384  HA  LYS A  28      -8.438   0.767  -5.935  1.00  0.69           H  
ATOM    385 1HB  LYS A  28      -5.490   1.156  -6.551  1.00  0.69           H  
ATOM    386 2HB  LYS A  28      -6.383  -0.359  -6.494  1.00  0.69           H  
ATOM    387 1HG  LYS A  28      -7.179   1.826  -8.354  1.00  0.69           H  
ATOM    388 2HG  LYS A  28      -5.917   0.710  -8.833  1.00  0.69           H  
ATOM    389 1HD  LYS A  28      -7.614  -1.143  -8.450  1.00  0.69           H  
ATOM    390 2HD  LYS A  28      -8.822   0.129  -8.171  1.00  0.69           H  
ATOM    391 1HE  LYS A  28      -8.409   1.064 -10.381  1.00  0.69           H  
ATOM    392 2HE  LYS A  28      -7.098  -0.092 -10.673  1.00  0.69           H  
ATOM    393 1HZ  LYS A  28      -9.122  -0.748 -11.753  1.00  0.69           H  
ATOM    394 2HZ  LYS A  28      -8.714  -1.855 -10.595  1.00  0.69           H  
ATOM    395 3HZ  LYS A  28      -9.940  -0.782 -10.320  1.00  0.69           H  
ATOM    396  N   GLY A  29      -6.882   2.252  -3.657  1.00  0.68           N  
ATOM    397  CA  GLY A  29      -6.442   2.248  -2.274  1.00  0.68           C  
ATOM    398  C   GLY A  29      -4.957   2.560  -2.041  1.00  0.68           C  
ATOM    399  O   GLY A  29      -4.484   2.420  -0.912  1.00  0.68           O  
ATOM    400  H   GLY A  29      -7.081   3.157  -4.081  1.00  0.68           H  
ATOM    401 1HA  GLY A  29      -7.039   2.978  -1.728  1.00  0.68           H  
ATOM    402 2HA  GLY A  29      -6.672   1.279  -1.835  1.00  0.68           H  
ATOM    403  N   TYR A  30      -4.200   2.964  -3.069  1.00  0.65           N  
ATOM    404  CA  TYR A  30      -2.796   3.294  -2.808  1.00  0.65           C  
ATOM    405  C   TYR A  30      -2.679   4.719  -2.291  1.00  0.65           C  
ATOM    406  O   TYR A  30      -3.476   5.584  -2.656  1.00  0.65           O  
ATOM    407  CB  TYR A  30      -1.897   3.141  -4.046  1.00  0.65           C  
ATOM    408  CG  TYR A  30      -1.645   1.697  -4.488  1.00  0.65           C  
ATOM    409  CD1 TYR A  30      -2.014   0.661  -3.655  1.00  0.65           C  
ATOM    410  CD2 TYR A  30      -0.987   1.416  -5.696  1.00  0.65           C  
ATOM    411  CE1 TYR A  30      -1.756  -0.644  -4.005  1.00  0.65           C  
ATOM    412  CE2 TYR A  30      -0.713   0.088  -6.052  1.00  0.65           C  
ATOM    413  CZ  TYR A  30      -1.104  -0.943  -5.193  1.00  0.65           C  
ATOM    414  OH  TYR A  30      -0.834  -2.282  -5.464  1.00  0.65           O  
ATOM    415  H   TYR A  30      -4.579   3.077  -4.010  1.00  0.65           H  
ATOM    416  HA  TYR A  30      -2.414   2.633  -2.029  1.00  0.65           H  
ATOM    417 1HB  TYR A  30      -2.342   3.680  -4.881  1.00  0.65           H  
ATOM    418 2HB  TYR A  30      -0.929   3.605  -3.842  1.00  0.65           H  
ATOM    419  HD1 TYR A  30      -2.511   0.878  -2.710  1.00  0.65           H  
ATOM    420  HD2 TYR A  30      -0.676   2.228  -6.344  1.00  0.65           H  
ATOM    421  HE1 TYR A  30      -2.048  -1.451  -3.334  1.00  0.65           H  
ATOM    422  HE2 TYR A  30      -0.188  -0.140  -6.983  1.00  0.65           H  
ATOM    423  HH  TYR A  30       0.015  -2.394  -5.972  1.00  0.65           H  
ATOM    424  N   GLU A  31      -1.681   4.980  -1.454  1.00  0.63           N  
ATOM    425  CA  GLU A  31      -1.423   6.357  -1.050  1.00  0.63           C  
ATOM    426  C   GLU A  31      -0.485   6.909  -2.106  1.00  0.63           C  
ATOM    427  O   GLU A  31       0.564   6.311  -2.348  1.00  0.63           O  
ATOM    428  CB  GLU A  31      -0.823   6.419   0.362  1.00  0.63           C  
ATOM    429  CG  GLU A  31      -0.555   7.824   0.898  1.00  0.63           C  
ATOM    430  CD  GLU A  31      -0.019   7.819   2.327  1.00  0.63           C  
ATOM    431  OE1 GLU A  31      -0.668   7.257   3.176  1.00  0.63           O  
ATOM    432  OE2 GLU A  31       1.045   8.373   2.561  1.00  0.63           O  
ATOM    433  H   GLU A  31      -1.058   4.232  -1.140  1.00  0.63           H  
ATOM    434  HA  GLU A  31      -2.351   6.928  -1.070  1.00  0.63           H  
ATOM    435 1HB  GLU A  31      -1.495   5.918   1.059  1.00  0.63           H  
ATOM    436 2HB  GLU A  31       0.122   5.871   0.374  1.00  0.63           H  
ATOM    437 1HG  GLU A  31       0.172   8.315   0.248  1.00  0.63           H  
ATOM    438 2HG  GLU A  31      -1.480   8.397   0.861  1.00  0.63           H  
ATOM    439  N   VAL A  32      -0.877   7.989  -2.780  1.00  0.60           N  
ATOM    440  CA  VAL A  32      -0.052   8.466  -3.882  1.00  0.60           C  
ATOM    441  C   VAL A  32       0.345   9.935  -3.791  1.00  0.60           C  
ATOM    442  O   VAL A  32      -0.519  10.810  -3.684  1.00  0.60           O  
ATOM    443  CB  VAL A  32      -0.819   8.307  -5.203  1.00  0.60           C  
ATOM    444  CG1 VAL A  32       0.053   8.764  -6.361  1.00  0.60           C  
ATOM    445  CG2 VAL A  32      -1.304   6.864  -5.402  1.00  0.60           C  
ATOM    446  H   VAL A  32      -1.742   8.454  -2.543  1.00  0.60           H  
ATOM    447  HA  VAL A  32       0.855   7.869  -3.920  1.00  0.60           H  
ATOM    448  HB  VAL A  32      -1.689   8.961  -5.183  1.00  0.60           H  
ATOM    449 1HG1 VAL A  32      -0.505   8.672  -7.271  1.00  0.60           H  
ATOM    450 2HG1 VAL A  32       0.349   9.800  -6.226  1.00  0.60           H  
ATOM    451 3HG1 VAL A  32       0.946   8.140  -6.416  1.00  0.60           H  
ATOM    452 1HG2 VAL A  32      -1.857   6.816  -6.332  1.00  0.60           H  
ATOM    453 2HG2 VAL A  32      -0.474   6.185  -5.441  1.00  0.60           H  
ATOM    454 3HG2 VAL A  32      -1.960   6.577  -4.586  1.00  0.60           H  
ATOM    455  N   ASP A  33       1.646  10.195  -3.889  1.00  0.57           N  
ATOM    456  CA  ASP A  33       2.160  11.559  -3.938  1.00  0.57           C  
ATOM    457  C   ASP A  33       2.453  11.886  -5.404  1.00  0.57           C  
ATOM    458  O   ASP A  33       2.868  11.002  -6.158  1.00  0.57           O  
ATOM    459  CB  ASP A  33       3.411  11.719  -3.066  1.00  0.57           C  
ATOM    460  CG  ASP A  33       3.102  11.572  -1.555  1.00  0.57           C  
ATOM    461  OD1 ASP A  33       2.079  12.030  -1.131  1.00  0.57           O  
ATOM    462  OD2 ASP A  33       3.912  10.996  -0.829  1.00  0.57           O  
ATOM    463  H   ASP A  33       2.290   9.405  -3.960  1.00  0.57           H  
ATOM    464  HA  ASP A  33       1.394  12.245  -3.578  1.00  0.57           H  
ATOM    465 1HB  ASP A  33       4.129  10.951  -3.340  1.00  0.57           H  
ATOM    466 2HB  ASP A  33       3.871  12.692  -3.254  1.00  0.57           H  
ATOM    467  N   LEU A  34       2.238  13.135  -5.806  1.00  0.55           N  
ATOM    468  CA  LEU A  34       2.504  13.548  -7.185  1.00  0.55           C  
ATOM    469  C   LEU A  34       3.336  14.830  -7.195  1.00  0.55           C  
ATOM    470  O   LEU A  34       2.921  15.846  -6.632  1.00  0.55           O  
ATOM    471  CB  LEU A  34       1.156  13.727  -7.922  1.00  0.55           C  
ATOM    472  CG  LEU A  34       1.191  14.204  -9.345  1.00  0.55           C  
ATOM    473  CD1 LEU A  34       1.909  13.223 -10.191  1.00  0.55           C  
ATOM    474  CD2 LEU A  34      -0.203  14.335  -9.871  1.00  0.55           C  
ATOM    475  H   LEU A  34       1.885  13.814  -5.147  1.00  0.55           H  
ATOM    476  HA  LEU A  34       3.067  12.766  -7.684  1.00  0.55           H  
ATOM    477 1HB  LEU A  34       0.645  12.762  -7.923  1.00  0.55           H  
ATOM    478 2HB  LEU A  34       0.548  14.431  -7.358  1.00  0.55           H  
ATOM    479  HG  LEU A  34       1.688  15.151  -9.383  1.00  0.55           H  
ATOM    480 1HD1 LEU A  34       1.914  13.592 -11.200  1.00  0.55           H  
ATOM    481 2HD1 LEU A  34       2.926  13.107  -9.836  1.00  0.55           H  
ATOM    482 3HD1 LEU A  34       1.391  12.267 -10.154  1.00  0.55           H  
ATOM    483 1HD2 LEU A  34      -0.156  14.676 -10.904  1.00  0.55           H  
ATOM    484 2HD2 LEU A  34      -0.695  13.365  -9.828  1.00  0.55           H  
ATOM    485 3HD2 LEU A  34      -0.761  15.053  -9.273  1.00  0.55           H  
ATOM    486  N   LYS A  35       4.524  14.773  -7.807  1.00  0.55           N  
ATOM    487  CA  LYS A  35       5.425  15.926  -7.801  1.00  0.55           C  
ATOM    488  C   LYS A  35       5.992  16.305  -9.163  1.00  0.55           C  
ATOM    489  O   LYS A  35       6.363  15.446  -9.958  1.00  0.55           O  
ATOM    490  CB  LYS A  35       6.618  15.644  -6.883  1.00  0.55           C  
ATOM    491  CG  LYS A  35       6.281  15.430  -5.415  1.00  0.55           C  
ATOM    492  CD  LYS A  35       7.549  15.246  -4.585  1.00  0.55           C  
ATOM    493  CE  LYS A  35       7.228  15.004  -3.119  1.00  0.55           C  
ATOM    494  NZ  LYS A  35       8.464  14.898  -2.291  1.00  0.55           N  
ATOM    495  H   LYS A  35       4.802  13.900  -8.257  1.00  0.55           H  
ATOM    496  HA  LYS A  35       4.877  16.789  -7.423  1.00  0.55           H  
ATOM    497 1HB  LYS A  35       7.139  14.756  -7.238  1.00  0.55           H  
ATOM    498 2HB  LYS A  35       7.321  16.479  -6.949  1.00  0.55           H  
ATOM    499 1HG  LYS A  35       5.724  16.292  -5.041  1.00  0.55           H  
ATOM    500 2HG  LYS A  35       5.657  14.544  -5.306  1.00  0.55           H  
ATOM    501 1HD  LYS A  35       8.119  14.397  -4.970  1.00  0.55           H  
ATOM    502 2HD  LYS A  35       8.167  16.142  -4.667  1.00  0.55           H  
ATOM    503 1HE  LYS A  35       6.622  15.828  -2.747  1.00  0.55           H  
ATOM    504 2HE  LYS A  35       6.660  14.075  -3.026  1.00  0.55           H  
ATOM    505 1HZ  LYS A  35       8.211  14.739  -1.325  1.00  0.55           H  
ATOM    506 2HZ  LYS A  35       9.031  14.127  -2.621  1.00  0.55           H  
ATOM    507 3HZ  LYS A  35       8.990  15.758  -2.362  1.00  0.55           H  
ATOM    508  N   ASP A  36       6.101  17.603  -9.412  1.00  0.55           N  
ATOM    509  CA  ASP A  36       6.777  18.093 -10.608  1.00  0.55           C  
ATOM    510  C   ASP A  36       8.253  17.758 -10.466  1.00  0.55           C  
ATOM    511  O   ASP A  36       8.842  18.022  -9.425  1.00  0.55           O  
ATOM    512  CB  ASP A  36       6.576  19.593 -10.804  1.00  0.55           C  
ATOM    513  CG  ASP A  36       7.097  20.160 -12.164  1.00  0.55           C  
ATOM    514  OD1 ASP A  36       8.301  20.110 -12.430  1.00  0.55           O  
ATOM    515  OD2 ASP A  36       6.286  20.667 -12.909  1.00  0.55           O  
ATOM    516  H   ASP A  36       5.746  18.272  -8.740  1.00  0.55           H  
ATOM    517  HA  ASP A  36       6.381  17.575 -11.476  1.00  0.55           H  
ATOM    518 1HB  ASP A  36       5.510  19.815 -10.736  1.00  0.55           H  
ATOM    519 2HB  ASP A  36       7.064  20.131  -9.993  1.00  0.55           H  
ATOM    520  N   ALA A  37       8.867  17.205 -11.488  1.00  0.56           N  
ATOM    521  CA  ALA A  37      10.274  16.831 -11.433  1.00  0.56           C  
ATOM    522  C   ALA A  37      11.177  18.004 -11.084  1.00  0.56           C  
ATOM    523  O   ALA A  37      12.191  17.818 -10.413  1.00  0.56           O  
ATOM    524  CB  ALA A  37      10.714  16.247 -12.761  1.00  0.56           C  
ATOM    525  H   ALA A  37       8.331  17.030 -12.322  1.00  0.56           H  
ATOM    526  HA  ALA A  37      10.394  16.090 -10.652  1.00  0.56           H  
ATOM    527 1HB  ALA A  37      11.755  15.947 -12.689  1.00  0.56           H  
ATOM    528 2HB  ALA A  37      10.104  15.385 -13.011  1.00  0.56           H  
ATOM    529 3HB  ALA A  37      10.605  16.999 -13.541  1.00  0.56           H  
ATOM    530  N   SER A  38      10.823  19.226 -11.487  1.00  0.57           N  
ATOM    531  CA  SER A  38      11.710  20.352 -11.223  1.00  0.57           C  
ATOM    532  C   SER A  38      11.696  20.762  -9.748  1.00  0.57           C  
ATOM    533  O   SER A  38      12.536  21.550  -9.312  1.00  0.57           O  
ATOM    534  CB  SER A  38      11.373  21.529 -12.123  1.00  0.57           C  
ATOM    535  OG  SER A  38      10.122  22.076 -11.819  1.00  0.57           O  
ATOM    536  H   SER A  38       9.930  19.391 -11.967  1.00  0.57           H  
ATOM    537  HA  SER A  38      12.725  20.038 -11.470  1.00  0.57           H  
ATOM    538 1HB  SER A  38      12.141  22.291 -12.022  1.00  0.57           H  
ATOM    539 2HB  SER A  38      11.378  21.194 -13.165  1.00  0.57           H  
ATOM    540  HG  SER A  38       9.461  21.385 -12.060  1.00  0.57           H  
ATOM    541  N   GLU A  39      10.731  20.240  -8.983  1.00  0.60           N  
ATOM    542  CA  GLU A  39      10.624  20.510  -7.559  1.00  0.60           C  
ATOM    543  C   GLU A  39      11.222  19.363  -6.747  1.00  0.60           C  
ATOM    544  O   GLU A  39      11.220  19.403  -5.513  1.00  0.60           O  
ATOM    545  CB  GLU A  39       9.163  20.705  -7.138  1.00  0.60           C  
ATOM    546  CG  GLU A  39       8.467  21.904  -7.781  1.00  0.60           C  
ATOM    547  CD  GLU A  39       7.017  22.077  -7.340  1.00  0.60           C  
ATOM    548  OE1 GLU A  39       6.545  21.294  -6.546  1.00  0.60           O  
ATOM    549  OE2 GLU A  39       6.386  22.989  -7.818  1.00  0.60           O  
ATOM    550  H   GLU A  39      10.063  19.587  -9.388  1.00  0.60           H  
ATOM    551  HA  GLU A  39      11.181  21.419  -7.332  1.00  0.60           H  
ATOM    552 1HB  GLU A  39       8.593  19.810  -7.402  1.00  0.60           H  
ATOM    553 2HB  GLU A  39       9.108  20.821  -6.057  1.00  0.60           H  
ATOM    554 1HG  GLU A  39       9.022  22.806  -7.528  1.00  0.60           H  
ATOM    555 2HG  GLU A  39       8.503  21.785  -8.866  1.00  0.60           H  
ATOM    556  N   VAL A  40      11.706  18.315  -7.424  1.00  0.62           N  
ATOM    557  CA  VAL A  40      12.213  17.175  -6.689  1.00  0.62           C  
ATOM    558  C   VAL A  40      13.709  17.193  -6.543  1.00  0.62           C  
ATOM    559  O   VAL A  40      14.453  16.964  -7.494  1.00  0.62           O  
ATOM    560  CB  VAL A  40      11.808  15.836  -7.362  1.00  0.62           C  
ATOM    561  CG1 VAL A  40      12.389  14.646  -6.582  1.00  0.62           C  
ATOM    562  CG2 VAL A  40      10.315  15.716  -7.386  1.00  0.62           C  
ATOM    563  H   VAL A  40      11.738  18.304  -8.442  1.00  0.62           H  
ATOM    564  HA  VAL A  40      11.774  17.189  -5.693  1.00  0.62           H  
ATOM    565  HB  VAL A  40      12.204  15.811  -8.380  1.00  0.62           H  
ATOM    566 1HG1 VAL A  40      12.102  13.712  -7.068  1.00  0.62           H  
ATOM    567 2HG1 VAL A  40      13.475  14.719  -6.555  1.00  0.62           H  
ATOM    568 3HG1 VAL A  40      12.007  14.658  -5.564  1.00  0.62           H  
ATOM    569 1HG2 VAL A  40      10.034  14.785  -7.853  1.00  0.62           H  
ATOM    570 2HG2 VAL A  40       9.941  15.739  -6.373  1.00  0.62           H  
ATOM    571 3HG2 VAL A  40       9.901  16.533  -7.937  1.00  0.62           H  
ATOM    572  N   ASP A  41      14.146  17.441  -5.324  1.00  0.65           N  
ATOM    573  CA  ASP A  41      15.549  17.364  -5.000  1.00  0.65           C  
ATOM    574  C   ASP A  41      15.775  15.886  -4.991  1.00  0.65           C  
ATOM    575  O   ASP A  41      15.045  15.208  -4.275  1.00  0.65           O  
ATOM    576  CB  ASP A  41      15.889  17.957  -3.627  1.00  0.65           C  
ATOM    577  CG  ASP A  41      17.440  17.944  -3.279  1.00  0.65           C  
ATOM    578  OD1 ASP A  41      18.123  16.929  -3.481  1.00  0.65           O  
ATOM    579  OD2 ASP A  41      17.907  18.961  -2.818  1.00  0.65           O  
ATOM    580  H   ASP A  41      13.472  17.666  -4.603  1.00  0.65           H  
ATOM    581  HA  ASP A  41      16.131  17.872  -5.759  1.00  0.65           H  
ATOM    582 1HB  ASP A  41      15.535  18.988  -3.583  1.00  0.65           H  
ATOM    583 2HB  ASP A  41      15.359  17.401  -2.853  1.00  0.65           H  
ATOM    584  N   PRO A  42      16.678  15.316  -5.797  1.00  0.67           N  
ATOM    585  CA  PRO A  42      16.908  13.896  -5.838  1.00  0.67           C  
ATOM    586  C   PRO A  42      16.967  13.356  -4.417  1.00  0.67           C  
ATOM    587  O   PRO A  42      16.444  12.267  -4.168  1.00  0.67           O  
ATOM    588  CB  PRO A  42      18.264  13.836  -6.527  1.00  0.67           C  
ATOM    589  CG  PRO A  42      18.253  15.039  -7.453  1.00  0.67           C  
ATOM    590  CD  PRO A  42      17.557  16.113  -6.669  1.00  0.67           C  
ATOM    591  HA  PRO A  42      16.119  13.403  -6.421  1.00  0.67           H  
ATOM    592 1HB  PRO A  42      19.071  13.867  -5.779  1.00  0.67           H  
ATOM    593 2HB  PRO A  42      18.370  12.886  -7.071  1.00  0.67           H  
ATOM    594 1HG  PRO A  42      19.280  15.326  -7.713  1.00  0.67           H  
ATOM    595 2HG  PRO A  42      17.749  14.802  -8.391  1.00  0.67           H  
ATOM    596 1HD  PRO A  42      18.269  16.706  -6.069  1.00  0.67           H  
ATOM    597 2HD  PRO A  42      16.978  16.722  -7.375  1.00  0.67           H  
ATOM    598  N   GLY A  43      17.611  14.113  -3.497  1.00  0.68           N  
ATOM    599  CA  GLY A  43      17.655  13.770  -2.088  1.00  0.68           C  
ATOM    600  C   GLY A  43      17.767  12.284  -1.860  1.00  0.68           C  
ATOM    601  O   GLY A  43      18.662  11.604  -2.351  1.00  0.68           O  
ATOM    602  H   GLY A  43      17.999  15.029  -3.751  1.00  0.68           H  
ATOM    603 1HA  GLY A  43      18.499  14.281  -1.626  1.00  0.68           H  
ATOM    604 2HA  GLY A  43      16.755  14.150  -1.607  1.00  0.68           H  
ATOM    605  N   GLY A  44      16.788  11.828  -1.091  1.00  0.69           N  
ATOM    606  CA  GLY A  44      16.425  10.453  -0.793  1.00  0.69           C  
ATOM    607  C   GLY A  44      14.940  10.469  -1.136  1.00  0.69           C  
ATOM    608  O   GLY A  44      14.092   9.946  -0.419  1.00  0.69           O  
ATOM    609  H   GLY A  44      16.167  12.531  -0.719  1.00  0.69           H  
ATOM    610 1HA  GLY A  44      16.971   9.750  -1.427  1.00  0.69           H  
ATOM    611 2HA  GLY A  44      16.592  10.207   0.256  1.00  0.69           H  
ATOM    612  N   ALA A  45      14.638  11.119  -2.263  1.00  0.69           N  
ATOM    613  CA  ALA A  45      13.280  11.343  -2.763  1.00  0.69           C  
ATOM    614  C   ALA A  45      12.464  10.084  -2.924  1.00  0.69           C  
ATOM    615  O   ALA A  45      11.242  10.136  -2.808  1.00  0.69           O  
ATOM    616  CB  ALA A  45      13.322  12.049  -4.110  1.00  0.69           C  
ATOM    617  H   ALA A  45      15.406  11.496  -2.821  1.00  0.69           H  
ATOM    618  HA  ALA A  45      12.767  11.982  -2.045  1.00  0.69           H  
ATOM    619 1HB  ALA A  45      12.308  12.245  -4.453  1.00  0.69           H  
ATOM    620 2HB  ALA A  45      13.861  12.987  -4.012  1.00  0.69           H  
ATOM    621 3HB  ALA A  45      13.831  11.420  -4.830  1.00  0.69           H  
ATOM    622  N   PHE A  46      13.095   8.956  -3.209  1.00  0.68           N  
ATOM    623  CA  PHE A  46      12.296   7.769  -3.408  1.00  0.68           C  
ATOM    624  C   PHE A  46      12.308   6.840  -2.197  1.00  0.68           C  
ATOM    625  O   PHE A  46      11.720   5.751  -2.228  1.00  0.68           O  
ATOM    626  CB  PHE A  46      12.796   7.121  -4.664  1.00  0.68           C  
ATOM    627  CG  PHE A  46      12.604   8.123  -5.784  1.00  0.68           C  
ATOM    628  CD1 PHE A  46      13.655   8.787  -6.259  1.00  0.68           C  
ATOM    629  CD2 PHE A  46      11.398   8.419  -6.302  1.00  0.68           C  
ATOM    630  CE1 PHE A  46      13.546   9.741  -7.275  1.00  0.68           C  
ATOM    631  CE2 PHE A  46      11.254   9.368  -7.307  1.00  0.68           C  
ATOM    632  CZ  PHE A  46      12.337  10.022  -7.790  1.00  0.68           C  
ATOM    633  H   PHE A  46      14.113   8.909  -3.306  1.00  0.68           H  
ATOM    634  HA  PHE A  46      11.264   8.071  -3.583  1.00  0.68           H  
ATOM    635 1HB  PHE A  46      13.860   6.885  -4.572  1.00  0.68           H  
ATOM    636 2HB  PHE A  46      12.259   6.216  -4.875  1.00  0.68           H  
ATOM    637  HD1 PHE A  46      14.605   8.534  -5.822  1.00  0.68           H  
ATOM    638  HD2 PHE A  46      10.528   7.906  -5.917  1.00  0.68           H  
ATOM    639  HE1 PHE A  46      14.430  10.256  -7.650  1.00  0.68           H  
ATOM    640  HE2 PHE A  46      10.266   9.587  -7.709  1.00  0.68           H  
ATOM    641  HZ  PHE A  46      12.228  10.756  -8.573  1.00  0.68           H  
ATOM    642  N   GLU A  47      12.927   7.284  -1.107  1.00  0.66           N  
ATOM    643  CA  GLU A  47      12.960   6.462   0.081  1.00  0.66           C  
ATOM    644  C   GLU A  47      11.603   6.577   0.739  1.00  0.66           C  
ATOM    645  O   GLU A  47      10.992   7.642   0.741  1.00  0.66           O  
ATOM    646  CB  GLU A  47      14.084   6.896   1.028  1.00  0.66           C  
ATOM    647  CG  GLU A  47      15.504   6.685   0.461  1.00  0.66           C  
ATOM    648  CD  GLU A  47      16.612   7.106   1.409  1.00  0.66           C  
ATOM    649  OE1 GLU A  47      16.315   7.564   2.485  1.00  0.66           O  
ATOM    650  OE2 GLU A  47      17.759   6.963   1.048  1.00  0.66           O  
ATOM    651  H   GLU A  47      13.362   8.206  -1.082  1.00  0.66           H  
ATOM    652  HA  GLU A  47      13.123   5.422  -0.207  1.00  0.66           H  
ATOM    653 1HB  GLU A  47      13.970   7.952   1.269  1.00  0.66           H  
ATOM    654 2HB  GLU A  47      14.008   6.338   1.961  1.00  0.66           H  
ATOM    655 1HG  GLU A  47      15.631   5.632   0.215  1.00  0.66           H  
ATOM    656 2HG  GLU A  47      15.592   7.256  -0.468  1.00  0.66           H  
ATOM    657  N   GLY A  48      11.121   5.485   1.305  1.00  0.64           N  
ATOM    658  CA  GLY A  48       9.825   5.513   1.967  1.00  0.64           C  
ATOM    659  C   GLY A  48       8.693   5.122   1.017  1.00  0.64           C  
ATOM    660  O   GLY A  48       7.556   4.942   1.453  1.00  0.64           O  
ATOM    661  H   GLY A  48      11.652   4.626   1.272  1.00  0.64           H  
ATOM    662 1HA  GLY A  48       9.839   4.831   2.817  1.00  0.64           H  
ATOM    663 2HA  GLY A  48       9.641   6.511   2.361  1.00  0.64           H  
ATOM    664  N   TYR A  49       9.005   4.975  -0.275  1.00  0.63           N  
ATOM    665  CA  TYR A  49       8.007   4.589  -1.264  1.00  0.63           C  
ATOM    666  C   TYR A  49       8.210   3.145  -1.656  1.00  0.63           C  
ATOM    667  O   TYR A  49       9.318   2.612  -1.548  1.00  0.63           O  
ATOM    668  CB  TYR A  49       8.079   5.489  -2.496  1.00  0.63           C  
ATOM    669  CG  TYR A  49       7.704   6.880  -2.150  1.00  0.63           C  
ATOM    670  CD1 TYR A  49       8.658   7.778  -1.716  1.00  0.63           C  
ATOM    671  CD2 TYR A  49       6.403   7.247  -2.220  1.00  0.63           C  
ATOM    672  CE1 TYR A  49       8.294   9.053  -1.358  1.00  0.63           C  
ATOM    673  CE2 TYR A  49       6.017   8.523  -1.865  1.00  0.63           C  
ATOM    674  CZ  TYR A  49       6.958   9.429  -1.432  1.00  0.63           C  
ATOM    675  OH  TYR A  49       6.573  10.698  -1.055  1.00  0.63           O  
ATOM    676  H   TYR A  49       9.955   5.157  -0.605  1.00  0.63           H  
ATOM    677  HA  TYR A  49       7.011   4.675  -0.825  1.00  0.63           H  
ATOM    678 1HB  TYR A  49       9.092   5.491  -2.906  1.00  0.63           H  
ATOM    679 2HB  TYR A  49       7.396   5.123  -3.273  1.00  0.63           H  
ATOM    680  HD1 TYR A  49       9.694   7.479  -1.647  1.00  0.63           H  
ATOM    681  HD2 TYR A  49       5.667   6.525  -2.556  1.00  0.63           H  
ATOM    682  HE1 TYR A  49       9.055   9.754  -1.012  1.00  0.63           H  
ATOM    683  HE2 TYR A  49       4.964   8.813  -1.923  1.00  0.63           H  
ATOM    684  HH  TYR A  49       5.595  10.788  -1.139  1.00  0.63           H  
ATOM    685  N   ASP A  50       7.134   2.504  -2.089  1.00  0.61           N  
ATOM    686  CA  ASP A  50       7.203   1.144  -2.583  1.00  0.61           C  
ATOM    687  C   ASP A  50       7.319   1.160  -4.108  1.00  0.61           C  
ATOM    688  O   ASP A  50       8.114   0.407  -4.688  1.00  0.61           O  
ATOM    689  CB  ASP A  50       5.923   0.413  -2.181  1.00  0.61           C  
ATOM    690  CG  ASP A  50       5.728   0.290  -0.667  1.00  0.61           C  
ATOM    691  OD1 ASP A  50       6.586  -0.248  -0.010  1.00  0.61           O  
ATOM    692  OD2 ASP A  50       4.709   0.779  -0.171  1.00  0.61           O  
ATOM    693  H   ASP A  50       6.241   2.987  -2.118  1.00  0.61           H  
ATOM    694  HA  ASP A  50       8.075   0.646  -2.159  1.00  0.61           H  
ATOM    695 1HB  ASP A  50       5.081   0.965  -2.592  1.00  0.61           H  
ATOM    696 2HB  ASP A  50       5.911  -0.580  -2.627  1.00  0.61           H  
ATOM    697  N   LEU A  51       6.548   2.078  -4.724  1.00  0.60           N  
ATOM    698  CA  LEU A  51       6.435   2.235  -6.181  1.00  0.60           C  
ATOM    699  C   LEU A  51       6.753   3.644  -6.680  1.00  0.60           C  
ATOM    700  O   LEU A  51       6.193   4.628  -6.196  1.00  0.60           O  
ATOM    701  CB  LEU A  51       5.021   1.844  -6.639  1.00  0.60           C  
ATOM    702  CG  LEU A  51       4.614   2.136  -8.095  1.00  0.60           C  
ATOM    703  CD1 LEU A  51       5.445   1.289  -9.089  1.00  0.60           C  
ATOM    704  CD2 LEU A  51       3.113   1.863  -8.220  1.00  0.60           C  
ATOM    705  H   LEU A  51       5.962   2.669  -4.133  1.00  0.60           H  
ATOM    706  HA  LEU A  51       7.125   1.543  -6.631  1.00  0.60           H  
ATOM    707 1HB  LEU A  51       4.938   0.774  -6.520  1.00  0.60           H  
ATOM    708 2HB  LEU A  51       4.300   2.328  -5.984  1.00  0.60           H  
ATOM    709  HG  LEU A  51       4.803   3.188  -8.317  1.00  0.60           H  
ATOM    710 1HD1 LEU A  51       5.139   1.521 -10.111  1.00  0.60           H  
ATOM    711 2HD1 LEU A  51       6.493   1.522  -8.974  1.00  0.60           H  
ATOM    712 3HD1 LEU A  51       5.295   0.242  -8.898  1.00  0.60           H  
ATOM    713 1HD2 LEU A  51       2.793   2.096  -9.213  1.00  0.60           H  
ATOM    714 2HD2 LEU A  51       2.907   0.815  -8.004  1.00  0.60           H  
ATOM    715 3HD2 LEU A  51       2.570   2.488  -7.517  1.00  0.60           H  
ATOM    716  N   VAL A  52       7.655   3.730  -7.649  1.00  0.59           N  
ATOM    717  CA  VAL A  52       8.031   5.009  -8.238  1.00  0.59           C  
ATOM    718  C   VAL A  52       7.776   5.070  -9.733  1.00  0.59           C  
ATOM    719  O   VAL A  52       8.298   4.241 -10.477  1.00  0.59           O  
ATOM    720  CB  VAL A  52       9.514   5.278  -8.023  1.00  0.59           C  
ATOM    721  CG1 VAL A  52       9.886   6.592  -8.691  1.00  0.59           C  
ATOM    722  CG2 VAL A  52       9.827   5.260  -6.538  1.00  0.59           C  
ATOM    723  H   VAL A  52       8.090   2.868  -7.976  1.00  0.59           H  
ATOM    724  HA  VAL A  52       7.457   5.793  -7.752  1.00  0.59           H  
ATOM    725  HB  VAL A  52      10.077   4.524  -8.499  1.00  0.59           H  
ATOM    726 1HG1 VAL A  52      10.945   6.778  -8.567  1.00  0.59           H  
ATOM    727 2HG1 VAL A  52       9.662   6.539  -9.754  1.00  0.59           H  
ATOM    728 3HG1 VAL A  52       9.307   7.400  -8.242  1.00  0.59           H  
ATOM    729 1HG2 VAL A  52      10.880   5.431  -6.414  1.00  0.59           H  
ATOM    730 2HG2 VAL A  52       9.253   6.035  -6.031  1.00  0.59           H  
ATOM    731 3HG2 VAL A  52       9.568   4.288  -6.117  1.00  0.59           H  
ATOM    732  N   ILE A  53       7.021   6.071 -10.168  1.00  0.58           N  
ATOM    733  CA  ILE A  53       6.735   6.249 -11.584  1.00  0.58           C  
ATOM    734  C   ILE A  53       7.307   7.576 -12.087  1.00  0.58           C  
ATOM    735  O   ILE A  53       6.997   8.629 -11.525  1.00  0.58           O  
ATOM    736  CB  ILE A  53       5.218   6.171 -11.850  1.00  0.58           C  
ATOM    737  CG1 ILE A  53       4.681   4.782 -11.414  1.00  0.58           C  
ATOM    738  CG2 ILE A  53       4.901   6.442 -13.311  1.00  0.58           C  
ATOM    739  CD1 ILE A  53       3.188   4.665 -11.447  1.00  0.58           C  
ATOM    740  H   ILE A  53       6.643   6.727  -9.483  1.00  0.58           H  
ATOM    741  HA  ILE A  53       7.198   5.444 -12.122  1.00  0.58           H  
ATOM    742  HB  ILE A  53       4.745   6.901 -11.255  1.00  0.58           H  
ATOM    743 1HG1 ILE A  53       5.104   4.022 -12.068  1.00  0.58           H  
ATOM    744 2HG1 ILE A  53       5.006   4.580 -10.397  1.00  0.58           H  
ATOM    745 1HG2 ILE A  53       3.824   6.402 -13.466  1.00  0.58           H  
ATOM    746 2HG2 ILE A  53       5.270   7.431 -13.589  1.00  0.58           H  
ATOM    747 3HG2 ILE A  53       5.383   5.690 -13.923  1.00  0.58           H  
ATOM    748 1HD1 ILE A  53       2.899   3.673 -11.130  1.00  0.58           H  
ATOM    749 2HD1 ILE A  53       2.747   5.402 -10.777  1.00  0.58           H  
ATOM    750 3HD1 ILE A  53       2.836   4.837 -12.453  1.00  0.58           H  
ATOM    751  N   LEU A  54       8.168   7.524 -13.105  1.00  0.58           N  
ATOM    752  CA  LEU A  54       8.781   8.743 -13.646  1.00  0.58           C  
ATOM    753  C   LEU A  54       8.253   9.114 -15.044  1.00  0.58           C  
ATOM    754  O   LEU A  54       8.488   8.398 -16.029  1.00  0.58           O  
ATOM    755  CB  LEU A  54      10.301   8.596 -13.687  1.00  0.58           C  
ATOM    756  CG  LEU A  54      11.017   8.289 -12.326  1.00  0.58           C  
ATOM    757  CD1 LEU A  54      12.507   8.194 -12.552  1.00  0.58           C  
ATOM    758  CD2 LEU A  54      10.709   9.353 -11.312  1.00  0.58           C  
ATOM    759  H   LEU A  54       8.403   6.609 -13.494  1.00  0.58           H  
ATOM    760  HA  LEU A  54       8.548   9.567 -12.974  1.00  0.58           H  
ATOM    761 1HB  LEU A  54      10.510   7.756 -14.314  1.00  0.58           H  
ATOM    762 2HB  LEU A  54      10.741   9.491 -14.126  1.00  0.58           H  
ATOM    763  HG  LEU A  54      10.674   7.321 -11.955  1.00  0.58           H  
ATOM    764 1HD1 LEU A  54      12.996   7.958 -11.609  1.00  0.58           H  
ATOM    765 2HD1 LEU A  54      12.720   7.419 -13.279  1.00  0.58           H  
ATOM    766 3HD1 LEU A  54      12.877   9.145 -12.923  1.00  0.58           H  
ATOM    767 1HD2 LEU A  54      11.207   9.116 -10.378  1.00  0.58           H  
ATOM    768 2HD2 LEU A  54      11.058  10.320 -11.677  1.00  0.58           H  
ATOM    769 3HD2 LEU A  54       9.632   9.386 -11.150  1.00  0.58           H  
ATOM    770  N   GLY A  55       7.523  10.227 -15.111  1.00  0.58           N  
ATOM    771  CA  GLY A  55       6.918  10.708 -16.342  1.00  0.58           C  
ATOM    772  C   GLY A  55       7.729  11.811 -17.039  1.00  0.58           C  
ATOM    773  O   GLY A  55       8.327  12.672 -16.383  1.00  0.58           O  
ATOM    774  H   GLY A  55       7.384  10.761 -14.264  1.00  0.58           H  
ATOM    775 1HA  GLY A  55       6.782   9.871 -16.999  1.00  0.58           H  
ATOM    776 2HA  GLY A  55       5.921  11.086 -16.119  1.00  0.58           H  
ATOM    777  N   SER A  56       7.693  11.830 -18.367  1.00  0.59           N  
ATOM    778  CA  SER A  56       8.386  12.892 -19.103  1.00  0.59           C  
ATOM    779  C   SER A  56       7.894  13.081 -20.540  1.00  0.59           C  
ATOM    780  O   SER A  56       7.108  12.291 -21.054  1.00  0.59           O  
ATOM    781  CB  SER A  56       9.856  12.609 -19.133  1.00  0.59           C  
ATOM    782  OG  SER A  56      10.115  11.497 -19.934  1.00  0.59           O  
ATOM    783  H   SER A  56       7.218  11.066 -18.850  1.00  0.59           H  
ATOM    784  HA  SER A  56       8.224  13.832 -18.573  1.00  0.59           H  
ATOM    785 1HB  SER A  56      10.374  13.480 -19.528  1.00  0.59           H  
ATOM    786 2HB  SER A  56      10.226  12.434 -18.132  1.00  0.59           H  
ATOM    787  HG  SER A  56       9.750  10.738 -19.466  1.00  0.59           H  
ATOM    788  N   SER A  57       8.369  14.132 -21.189  1.00  0.61           N  
ATOM    789  CA  SER A  57       8.078  14.326 -22.608  1.00  0.61           C  
ATOM    790  C   SER A  57       9.361  14.119 -23.415  1.00  0.61           C  
ATOM    791  O   SER A  57      10.464  14.269 -22.870  1.00  0.61           O  
ATOM    792  CB  SER A  57       7.501  15.704 -22.854  1.00  0.61           C  
ATOM    793  OG  SER A  57       6.252  15.865 -22.214  1.00  0.61           O  
ATOM    794  H   SER A  57       8.975  14.779 -20.705  1.00  0.61           H  
ATOM    795  HA  SER A  57       7.348  13.584 -22.930  1.00  0.61           H  
ATOM    796 1HB  SER A  57       8.197  16.459 -22.492  1.00  0.61           H  
ATOM    797 2HB  SER A  57       7.383  15.858 -23.928  1.00  0.61           H  
ATOM    798  HG  SER A  57       5.618  15.296 -22.714  1.00  0.61           H  
ATOM    799  N   THR A  58       9.224  13.781 -24.706  1.00  0.64           N  
ATOM    800  CA  THR A  58      10.415  13.612 -25.551  1.00  0.64           C  
ATOM    801  C   THR A  58      10.646  14.824 -26.447  1.00  0.64           C  
ATOM    802  O   THR A  58       9.771  15.213 -27.225  1.00  0.64           O  
ATOM    803  CB  THR A  58      10.274  12.375 -26.464  1.00  0.64           C  
ATOM    804  OG1 THR A  58      10.049  11.233 -25.652  1.00  0.64           O  
ATOM    805  CG2 THR A  58      11.584  12.126 -27.245  1.00  0.64           C  
ATOM    806  H   THR A  58       8.284  13.611 -25.070  1.00  0.64           H  
ATOM    807  HA  THR A  58      11.292  13.499 -24.917  1.00  0.64           H  
ATOM    808  HB  THR A  58       9.441  12.515 -27.150  1.00  0.64           H  
ATOM    809  HG1 THR A  58       9.212  11.360 -25.165  1.00  0.64           H  
ATOM    810 1HG2 THR A  58      11.480  11.238 -27.872  1.00  0.64           H  
ATOM    811 2HG2 THR A  58      11.809  12.981 -27.874  1.00  0.64           H  
ATOM    812 3HG2 THR A  58      12.406  11.978 -26.541  1.00  0.64           H  
ATOM    813  N   GLY A  59      11.833  15.410 -26.338  1.00  0.67           N  
ATOM    814  CA  GLY A  59      12.227  16.549 -27.155  1.00  0.67           C  
ATOM    815  C   GLY A  59      13.440  16.130 -27.962  1.00  0.67           C  
ATOM    816  O   GLY A  59      13.679  14.936 -28.111  1.00  0.67           O  
ATOM    817  H   GLY A  59      12.506  15.037 -25.666  1.00  0.67           H  
ATOM    818 1HA  GLY A  59      11.411  16.842 -27.816  1.00  0.67           H  
ATOM    819 2HA  GLY A  59      12.470  17.397 -26.515  1.00  0.67           H  
ATOM    820  N   GLY A  60      14.226  17.097 -28.444  1.00  0.70           N  
ATOM    821  CA  GLY A  60      15.451  16.799 -29.199  1.00  0.70           C  
ATOM    822  C   GLY A  60      15.322  16.751 -30.725  1.00  0.70           C  
ATOM    823  O   GLY A  60      16.330  16.704 -31.445  1.00  0.70           O  
ATOM    824  H   GLY A  60      13.976  18.062 -28.283  1.00  0.70           H  
ATOM    825 1HA  GLY A  60      16.213  17.531 -28.932  1.00  0.70           H  
ATOM    826 2HA  GLY A  60      15.826  15.845 -28.850  1.00  0.70           H  
ATOM    827  N   GLY A  61      14.100  16.791 -31.241  1.00  0.72           N  
ATOM    828  CA  GLY A  61      13.943  16.758 -32.689  1.00  0.72           C  
ATOM    829  C   GLY A  61      14.512  15.467 -33.255  1.00  0.72           C  
ATOM    830  O   GLY A  61      14.045  14.379 -32.942  1.00  0.72           O  
ATOM    831  H   GLY A  61      13.297  16.827 -30.632  1.00  0.72           H  
ATOM    832 1HA  GLY A  61      12.887  16.843 -32.946  1.00  0.72           H  
ATOM    833 2HA  GLY A  61      14.453  17.613 -33.133  1.00  0.72           H  
ATOM    834  N   GLU A  62      15.507  15.580 -34.121  1.00  0.73           N  
ATOM    835  CA  GLU A  62      16.120  14.406 -34.741  1.00  0.73           C  
ATOM    836  C   GLU A  62      16.766  13.448 -33.724  1.00  0.73           C  
ATOM    837  O   GLU A  62      16.834  12.239 -33.967  1.00  0.73           O  
ATOM    838  CB  GLU A  62      17.164  14.839 -35.769  1.00  0.73           C  
ATOM    839  CG  GLU A  62      16.580  15.504 -37.016  1.00  0.73           C  
ATOM    840  CD  GLU A  62      17.633  15.961 -38.006  1.00  0.73           C  
ATOM    841  OE1 GLU A  62      18.797  15.905 -37.684  1.00  0.73           O  
ATOM    842  OE2 GLU A  62      17.266  16.364 -39.086  1.00  0.73           O  
ATOM    843  H   GLU A  62      15.861  16.501 -34.339  1.00  0.73           H  
ATOM    844  HA  GLU A  62      15.337  13.855 -35.264  1.00  0.73           H  
ATOM    845 1HB  GLU A  62      17.857  15.542 -35.304  1.00  0.73           H  
ATOM    846 2HB  GLU A  62      17.743  13.972 -36.087  1.00  0.73           H  
ATOM    847 1HG  GLU A  62      15.916  14.796 -37.511  1.00  0.73           H  
ATOM    848 2HG  GLU A  62      15.984  16.362 -36.707  1.00  0.73           H  
ATOM    849  N   THR A  63      17.304  13.990 -32.627  1.00  0.73           N  
ATOM    850  CA  THR A  63      17.954  13.160 -31.614  1.00  0.73           C  
ATOM    851  C   THR A  63      17.205  13.281 -30.297  1.00  0.73           C  
ATOM    852  O   THR A  63      17.365  14.290 -29.618  1.00  0.73           O  
ATOM    853  CB  THR A  63      19.410  13.564 -31.370  1.00  0.73           C  
ATOM    854  OG1 THR A  63      20.166  13.429 -32.586  1.00  0.73           O  
ATOM    855  CG2 THR A  63      20.013  12.687 -30.289  1.00  0.73           C  
ATOM    856  H   THR A  63      17.190  14.991 -32.455  1.00  0.73           H  
ATOM    857  HA  THR A  63      17.949  12.140 -31.972  1.00  0.73           H  
ATOM    858  HB  THR A  63      19.445  14.604 -31.046  1.00  0.73           H  
ATOM    859  HG1 THR A  63      20.048  12.541 -32.938  1.00  0.73           H  
ATOM    860 1HG2 THR A  63      21.045  12.982 -30.113  1.00  0.73           H  
ATOM    861 2HG2 THR A  63      19.438  12.799 -29.365  1.00  0.73           H  
ATOM    862 3HG2 THR A  63      19.984  11.647 -30.608  1.00  0.73           H  
ATOM    863  N   PRO A  64      16.499  12.251 -29.829  1.00  0.72           N  
ATOM    864  CA  PRO A  64      15.617  12.346 -28.698  1.00  0.72           C  
ATOM    865  C   PRO A  64      16.314  12.610 -27.395  1.00  0.72           C  
ATOM    866  O   PRO A  64      17.384  12.053 -27.123  1.00  0.72           O  
ATOM    867  CB  PRO A  64      15.021  10.970 -28.611  1.00  0.72           C  
ATOM    868  CG  PRO A  64      16.052  10.070 -29.246  1.00  0.72           C  
ATOM    869  CD  PRO A  64      16.644  10.898 -30.368  1.00  0.72           C  
ATOM    870  HA  PRO A  64      14.845  13.093 -28.908  1.00  0.72           H  
ATOM    871 1HB  PRO A  64      14.885  10.773 -27.555  1.00  0.72           H  
ATOM    872 2HB  PRO A  64      14.028  10.938 -29.105  1.00  0.72           H  
ATOM    873 1HG  PRO A  64      16.808   9.809 -28.491  1.00  0.72           H  
ATOM    874 2HG  PRO A  64      15.612   9.129 -29.559  1.00  0.72           H  
ATOM    875 1HD  PRO A  64      17.693  10.607 -30.486  1.00  0.72           H  
ATOM    876 2HD  PRO A  64      16.058  10.797 -31.296  1.00  0.72           H  
ATOM    877  N   VAL A  65      15.634  13.336 -26.535  1.00  0.70           N  
ATOM    878  CA  VAL A  65      16.120  13.558 -25.189  1.00  0.70           C  
ATOM    879  C   VAL A  65      14.965  13.754 -24.222  1.00  0.70           C  
ATOM    880  O   VAL A  65      13.899  14.263 -24.581  1.00  0.70           O  
ATOM    881  CB  VAL A  65      17.070  14.769 -25.167  1.00  0.70           C  
ATOM    882  CG1 VAL A  65      16.295  16.014 -25.491  1.00  0.70           C  
ATOM    883  CG2 VAL A  65      17.787  14.900 -23.809  1.00  0.70           C  
ATOM    884  H   VAL A  65      14.784  13.788 -26.868  1.00  0.70           H  
ATOM    885  HA  VAL A  65      16.683  12.678 -24.877  1.00  0.70           H  
ATOM    886  HB  VAL A  65      17.817  14.632 -25.951  1.00  0.70           H  
ATOM    887 1HG1 VAL A  65      16.967  16.869 -25.516  1.00  0.70           H  
ATOM    888 2HG1 VAL A  65      15.833  15.888 -26.448  1.00  0.70           H  
ATOM    889 3HG1 VAL A  65      15.529  16.172 -24.728  1.00  0.70           H  
ATOM    890 1HG2 VAL A  65      18.464  15.751 -23.848  1.00  0.70           H  
ATOM    891 2HG2 VAL A  65      17.080  15.066 -23.015  1.00  0.70           H  
ATOM    892 3HG2 VAL A  65      18.356  13.994 -23.608  1.00  0.70           H  
ATOM    893  N   VAL A  66      15.174  13.356 -22.987  1.00  0.68           N  
ATOM    894  CA  VAL A  66      14.168  13.577 -21.974  1.00  0.68           C  
ATOM    895  C   VAL A  66      14.051  15.082 -21.721  1.00  0.68           C  
ATOM    896  O   VAL A  66      15.068  15.768 -21.632  1.00  0.68           O  
ATOM    897  CB  VAL A  66      14.533  12.880 -20.654  1.00  0.68           C  
ATOM    898  CG1 VAL A  66      13.499  13.243 -19.667  1.00  0.68           C  
ATOM    899  CG2 VAL A  66      14.633  11.374 -20.834  1.00  0.68           C  
ATOM    900  H   VAL A  66      16.053  12.922 -22.742  1.00  0.68           H  
ATOM    901  HA  VAL A  66      13.208  13.207 -22.330  1.00  0.68           H  
ATOM    902  HB  VAL A  66      15.475  13.247 -20.300  1.00  0.68           H  
ATOM    903 1HG1 VAL A  66      13.691  12.811 -18.760  1.00  0.68           H  
ATOM    904 2HG1 VAL A  66      13.474  14.307 -19.541  1.00  0.68           H  
ATOM    905 3HG1 VAL A  66      12.549  12.889 -20.031  1.00  0.68           H  
ATOM    906 1HG2 VAL A  66      14.889  10.911 -19.886  1.00  0.68           H  
ATOM    907 2HG2 VAL A  66      13.696  10.988 -21.163  1.00  0.68           H  
ATOM    908 3HG2 VAL A  66      15.401  11.144 -21.565  1.00  0.68           H  
ATOM    909  N   GLU A  67      12.826  15.593 -21.634  1.00  0.66           N  
ATOM    910  CA  GLU A  67      12.594  17.007 -21.370  1.00  0.66           C  
ATOM    911  C   GLU A  67      13.434  17.519 -20.198  1.00  0.66           C  
ATOM    912  O   GLU A  67      13.632  16.824 -19.188  1.00  0.66           O  
ATOM    913  CB  GLU A  67      11.112  17.264 -21.108  1.00  0.66           C  
ATOM    914  CG  GLU A  67      10.739  18.727 -20.972  1.00  0.66           C  
ATOM    915  CD  GLU A  67      11.055  19.517 -22.235  1.00  0.66           C  
ATOM    916  OE1 GLU A  67      12.191  19.952 -22.362  1.00  0.66           O  
ATOM    917  OE2 GLU A  67      10.197  19.620 -23.096  1.00  0.66           O  
ATOM    918  H   GLU A  67      12.022  14.986 -21.797  1.00  0.66           H  
ATOM    919  HA  GLU A  67      12.884  17.565 -22.262  1.00  0.66           H  
ATOM    920 1HB  GLU A  67      10.528  16.845 -21.924  1.00  0.66           H  
ATOM    921 2HB  GLU A  67      10.809  16.752 -20.192  1.00  0.66           H  
ATOM    922 1HG  GLU A  67       9.665  18.787 -20.788  1.00  0.66           H  
ATOM    923 2HG  GLU A  67      11.234  19.171 -20.121  1.00  0.66           H  
ATOM    924  N   GLY A  68      13.903  18.762 -20.357  1.00  0.65           N  
ATOM    925  CA  GLY A  68      14.804  19.444 -19.426  1.00  0.65           C  
ATOM    926  C   GLY A  68      14.318  19.460 -17.985  1.00  0.65           C  
ATOM    927  O   GLY A  68      15.121  19.466 -17.057  1.00  0.65           O  
ATOM    928  H   GLY A  68      13.585  19.259 -21.197  1.00  0.65           H  
ATOM    929 1HA  GLY A  68      15.786  18.980 -19.476  1.00  0.65           H  
ATOM    930 2HA  GLY A  68      14.935  20.471 -19.765  1.00  0.65           H  
ATOM    931  N   ASP A  69      13.007  19.451 -17.790  1.00  0.64           N  
ATOM    932  CA  ASP A  69      12.410  19.457 -16.459  1.00  0.64           C  
ATOM    933  C   ASP A  69      12.794  18.217 -15.645  1.00  0.64           C  
ATOM    934  O   ASP A  69      12.811  18.261 -14.414  1.00  0.64           O  
ATOM    935  CB  ASP A  69      10.894  19.503 -16.567  1.00  0.64           C  
ATOM    936  CG  ASP A  69      10.341  20.822 -17.054  1.00  0.64           C  
ATOM    937  OD1 ASP A  69      11.048  21.805 -17.088  1.00  0.64           O  
ATOM    938  OD2 ASP A  69       9.190  20.819 -17.405  1.00  0.64           O  
ATOM    939  H   ASP A  69      12.407  19.438 -18.603  1.00  0.64           H  
ATOM    940  HA  ASP A  69      12.761  20.341 -15.926  1.00  0.64           H  
ATOM    941 1HB  ASP A  69      10.568  18.719 -17.252  1.00  0.64           H  
ATOM    942 2HB  ASP A  69      10.459  19.284 -15.588  1.00  0.64           H  
ATOM    943  N   CYS A  70      13.060  17.099 -16.332  1.00  0.64           N  
ATOM    944  CA  CYS A  70      13.376  15.846 -15.664  1.00  0.64           C  
ATOM    945  C   CYS A  70      14.856  15.545 -15.683  1.00  0.64           C  
ATOM    946  O   CYS A  70      15.362  14.857 -14.795  1.00  0.64           O  
ATOM    947  CB  CYS A  70      12.658  14.697 -16.338  1.00  0.64           C  
ATOM    948  SG  CYS A  70      10.887  14.817 -16.292  1.00  0.64           S  
ATOM    949  H   CYS A  70      13.071  17.123 -17.350  1.00  0.64           H  
ATOM    950  HA  CYS A  70      13.052  15.913 -14.630  1.00  0.64           H  
ATOM    951 1HB  CYS A  70      12.958  14.665 -17.363  1.00  0.64           H  
ATOM    952 2HB  CYS A  70      12.947  13.758 -15.874  1.00  0.64           H  
ATOM    953  HG  CYS A  70      10.634  13.566 -16.682  1.00  0.64           H  
ATOM    954  N   ILE A  71      15.572  16.103 -16.648  1.00  0.64           N  
ATOM    955  CA  ILE A  71      17.010  15.864 -16.742  1.00  0.64           C  
ATOM    956  C   ILE A  71      17.793  15.843 -15.409  1.00  0.64           C  
ATOM    957  O   ILE A  71      18.433  14.827 -15.142  1.00  0.64           O  
ATOM    958  CB  ILE A  71      17.690  16.796 -17.757  1.00  0.64           C  
ATOM    959  CG1 ILE A  71      17.200  16.449 -19.146  1.00  0.64           C  
ATOM    960  CG2 ILE A  71      19.208  16.669 -17.653  1.00  0.64           C  
ATOM    961  CD1 ILE A  71      17.534  15.041 -19.557  1.00  0.64           C  
ATOM    962  H   ILE A  71      15.089  16.650 -17.365  1.00  0.64           H  
ATOM    963  HA  ILE A  71      17.123  14.869 -17.169  1.00  0.64           H  
ATOM    964  HB  ILE A  71      17.391  17.821 -17.579  1.00  0.64           H  
ATOM    965 1HG1 ILE A  71      16.123  16.558 -19.182  1.00  0.64           H  
ATOM    966 2HG1 ILE A  71      17.645  17.133 -19.866  1.00  0.64           H  
ATOM    967 1HG2 ILE A  71      19.675  17.330 -18.381  1.00  0.64           H  
ATOM    968 2HG2 ILE A  71      19.539  16.946 -16.657  1.00  0.64           H  
ATOM    969 3HG2 ILE A  71      19.502  15.640 -17.855  1.00  0.64           H  
ATOM    970 1HD1 ILE A  71      17.157  14.865 -20.558  1.00  0.64           H  
ATOM    971 2HD1 ILE A  71      18.613  14.905 -19.550  1.00  0.64           H  
ATOM    972 3HD1 ILE A  71      17.074  14.340 -18.865  1.00  0.64           H  
ATOM    973  N   PRO A  72      17.806  16.906 -14.558  1.00  0.65           N  
ATOM    974  CA  PRO A  72      18.553  16.943 -13.304  1.00  0.65           C  
ATOM    975  C   PRO A  72      18.106  15.890 -12.292  1.00  0.65           C  
ATOM    976  O   PRO A  72      18.862  15.531 -11.383  1.00  0.65           O  
ATOM    977  CB  PRO A  72      18.270  18.356 -12.785  1.00  0.65           C  
ATOM    978  CG  PRO A  72      16.993  18.782 -13.461  1.00  0.65           C  
ATOM    979  CD  PRO A  72      17.044  18.155 -14.822  1.00  0.65           C  
ATOM    980  HA  PRO A  72      19.621  16.826 -13.528  1.00  0.65           H  
ATOM    981 1HB  PRO A  72      18.179  18.335 -11.689  1.00  0.65           H  
ATOM    982 2HB  PRO A  72      19.117  19.017 -13.022  1.00  0.65           H  
ATOM    983 1HG  PRO A  72      16.118  18.440 -12.881  1.00  0.65           H  
ATOM    984 2HG  PRO A  72      16.931  19.879 -13.506  1.00  0.65           H  
ATOM    985 1HD  PRO A  72      16.024  18.000 -15.119  1.00  0.65           H  
ATOM    986 2HD  PRO A  72      17.580  18.810 -15.515  1.00  0.65           H  
ATOM    987  N   LEU A  73      16.884  15.385 -12.431  1.00  0.66           N  
ATOM    988  CA  LEU A  73      16.432  14.351 -11.528  1.00  0.66           C  
ATOM    989  C   LEU A  73      17.001  13.051 -12.032  1.00  0.66           C  
ATOM    990  O   LEU A  73      17.583  12.275 -11.280  1.00  0.66           O  
ATOM    991  CB  LEU A  73      14.912  14.272 -11.463  1.00  0.66           C  
ATOM    992  CG  LEU A  73      14.353  13.189 -10.520  1.00  0.66           C  
ATOM    993  CD1 LEU A  73      14.818  13.452  -9.071  1.00  0.66           C  
ATOM    994  CD2 LEU A  73      12.871  13.207 -10.619  1.00  0.66           C  
ATOM    995  H   LEU A  73      16.274  15.658 -13.195  1.00  0.66           H  
ATOM    996  HA  LEU A  73      16.818  14.547 -10.532  1.00  0.66           H  
ATOM    997 1HB  LEU A  73      14.527  15.238 -11.130  1.00  0.66           H  
ATOM    998 2HB  LEU A  73      14.528  14.078 -12.466  1.00  0.66           H  
ATOM    999  HG  LEU A  73      14.721  12.221 -10.820  1.00  0.66           H  
ATOM   1000 1HD1 LEU A  73      14.417  12.688  -8.408  1.00  0.66           H  
ATOM   1001 2HD1 LEU A  73      15.903  13.428  -9.033  1.00  0.66           H  
ATOM   1002 3HD1 LEU A  73      14.466  14.435  -8.750  1.00  0.66           H  
ATOM   1003 1HD2 LEU A  73      12.452  12.451  -9.972  1.00  0.66           H  
ATOM   1004 2HD2 LEU A  73      12.516  14.194 -10.315  1.00  0.66           H  
ATOM   1005 3HD2 LEU A  73      12.571  13.010 -11.650  1.00  0.66           H  
ATOM   1006  N   LEU A  74      16.868  12.836 -13.339  1.00  0.67           N  
ATOM   1007  CA  LEU A  74      17.305  11.602 -13.962  1.00  0.67           C  
ATOM   1008  C   LEU A  74      18.812  11.433 -13.791  1.00  0.67           C  
ATOM   1009  O   LEU A  74      19.321  10.356 -13.468  1.00  0.67           O  
ATOM   1010  CB  LEU A  74      16.881  11.590 -15.407  1.00  0.67           C  
ATOM   1011  CG  LEU A  74      15.394  11.495 -15.546  1.00  0.67           C  
ATOM   1012  CD1 LEU A  74      15.066  11.632 -16.921  1.00  0.67           C  
ATOM   1013  CD2 LEU A  74      14.884  10.171 -14.979  1.00  0.67           C  
ATOM   1014  H   LEU A  74      16.416  13.549 -13.908  1.00  0.67           H  
ATOM   1015  HA  LEU A  74      16.770  10.796 -13.512  1.00  0.67           H  
ATOM   1016 1HB  LEU A  74      17.213  12.515 -15.882  1.00  0.67           H  
ATOM   1017 2HB  LEU A  74      17.339  10.743 -15.912  1.00  0.67           H  
ATOM   1018  HG  LEU A  74      14.927  12.314 -15.000  1.00  0.67           H  
ATOM   1019 1HD1 LEU A  74      13.989  11.579 -17.009  1.00  0.67           H  
ATOM   1020 2HD1 LEU A  74      15.433  12.598 -17.278  1.00  0.67           H  
ATOM   1021 3HD1 LEU A  74      15.526  10.830 -17.491  1.00  0.67           H  
ATOM   1022 1HD2 LEU A  74      13.798  10.126 -15.086  1.00  0.67           H  
ATOM   1023 2HD2 LEU A  74      15.334   9.344 -15.520  1.00  0.67           H  
ATOM   1024 3HD2 LEU A  74      15.143  10.104 -13.928  1.00  0.67           H  
ATOM   1025  N   ALA A  75      19.515  12.549 -13.867  1.00  0.69           N  
ATOM   1026  CA  ALA A  75      20.951  12.606 -13.690  1.00  0.69           C  
ATOM   1027  C   ALA A  75      21.384  12.093 -12.311  1.00  0.69           C  
ATOM   1028  O   ALA A  75      22.536  11.693 -12.130  1.00  0.69           O  
ATOM   1029  CB  ALA A  75      21.419  14.041 -13.870  1.00  0.69           C  
ATOM   1030  H   ALA A  75      19.034  13.409 -14.124  1.00  0.69           H  
ATOM   1031  HA  ALA A  75      21.411  11.974 -14.448  1.00  0.69           H  
ATOM   1032 1HB  ALA A  75      22.501  14.087 -13.765  1.00  0.69           H  
ATOM   1033 2HB  ALA A  75      21.129  14.398 -14.859  1.00  0.69           H  
ATOM   1034 3HB  ALA A  75      20.952  14.663 -13.110  1.00  0.69           H  
ATOM   1035  N   ASN A  76      20.483  12.163 -11.325  1.00  0.70           N  
ATOM   1036  CA  ASN A  76      20.776  11.798  -9.959  1.00  0.70           C  
ATOM   1037  C   ASN A  76      19.859  10.699  -9.375  1.00  0.70           C  
ATOM   1038  O   ASN A  76      19.747  10.566  -8.150  1.00  0.70           O  
ATOM   1039  CB  ASN A  76      20.716  13.063  -9.146  1.00  0.70           C  
ATOM   1040  CG  ASN A  76      21.842  14.027  -9.473  1.00  0.70           C  
ATOM   1041  OD1 ASN A  76      22.981  13.807  -9.035  1.00  0.70           O  
ATOM   1042  ND2 ASN A  76      21.561  15.078 -10.223  1.00  0.70           N  
ATOM   1043  H   ASN A  76      19.530  12.454 -11.522  1.00  0.70           H  
ATOM   1044  HA  ASN A  76      21.794  11.412  -9.924  1.00  0.70           H  
ATOM   1045 1HB  ASN A  76      19.768  13.555  -9.365  1.00  0.70           H  
ATOM   1046 2HB  ASN A  76      20.739  12.826  -8.085  1.00  0.70           H  
ATOM   1047 1HD2 ASN A  76      22.283  15.729 -10.454  1.00  0.70           H  
ATOM   1048 2HD2 ASN A  76      20.617  15.232 -10.578  1.00  0.70           H  
ATOM   1049  N   ILE A  77      19.290   9.852 -10.239  1.00  0.72           N  
ATOM   1050  CA  ILE A  77      18.412   8.743  -9.815  1.00  0.72           C  
ATOM   1051  C   ILE A  77      19.097   7.739  -8.889  1.00  0.72           C  
ATOM   1052  O   ILE A  77      18.488   7.189  -7.960  1.00  0.72           O  
ATOM   1053  CB  ILE A  77      17.821   8.050 -11.045  1.00  0.72           C  
ATOM   1054  CG1 ILE A  77      16.935   8.949 -11.670  1.00  0.72           C  
ATOM   1055  CG2 ILE A  77      17.090   6.888 -10.718  1.00  0.72           C  
ATOM   1056  CD1 ILE A  77      15.715   9.346 -10.824  1.00  0.72           C  
ATOM   1057  H   ILE A  77      19.421  10.011 -11.244  1.00  0.72           H  
ATOM   1058  HA  ILE A  77      17.579   9.179  -9.273  1.00  0.72           H  
ATOM   1059  HB  ILE A  77      18.627   7.809 -11.733  1.00  0.72           H  
ATOM   1060 1HG1 ILE A  77      17.492   9.818 -11.847  1.00  0.72           H  
ATOM   1061 2HG1 ILE A  77      16.592   8.525 -12.605  1.00  0.72           H  
ATOM   1062 1HG2 ILE A  77      16.690   6.457 -11.628  1.00  0.72           H  
ATOM   1063 2HG2 ILE A  77      17.714   6.177 -10.215  1.00  0.72           H  
ATOM   1064 3HG2 ILE A  77      16.305   7.198 -10.093  1.00  0.72           H  
ATOM   1065 1HD1 ILE A  77      15.113  10.055 -11.381  1.00  0.72           H  
ATOM   1066 2HD1 ILE A  77      15.119   8.463 -10.602  1.00  0.72           H  
ATOM   1067 3HD1 ILE A  77      16.046   9.804  -9.894  1.00  0.72           H  
ATOM   1068  N   GLU A  78      20.362   7.464  -9.157  1.00  0.73           N  
ATOM   1069  CA  GLU A  78      21.100   6.548  -8.309  1.00  0.73           C  
ATOM   1070  C   GLU A  78      21.115   7.066  -6.866  1.00  0.73           C  
ATOM   1071  O   GLU A  78      20.739   6.362  -5.924  1.00  0.73           O  
ATOM   1072  CB  GLU A  78      22.542   6.432  -8.820  1.00  0.73           C  
ATOM   1073  CG  GLU A  78      23.408   5.439  -8.067  1.00  0.73           C  
ATOM   1074  CD  GLU A  78      24.807   5.328  -8.630  1.00  0.73           C  
ATOM   1075  OE1 GLU A  78      25.104   6.014  -9.580  1.00  0.73           O  
ATOM   1076  OE2 GLU A  78      25.576   4.555  -8.107  1.00  0.73           O  
ATOM   1077  H   GLU A  78      20.814   7.917  -9.938  1.00  0.73           H  
ATOM   1078  HA  GLU A  78      20.616   5.571  -8.330  1.00  0.73           H  
ATOM   1079 1HB  GLU A  78      22.541   6.180  -9.872  1.00  0.73           H  
ATOM   1080 2HB  GLU A  78      23.026   7.404  -8.732  1.00  0.73           H  
ATOM   1081 1HG  GLU A  78      23.471   5.751  -7.025  1.00  0.73           H  
ATOM   1082 2HG  GLU A  78      22.928   4.460  -8.098  1.00  0.73           H  
ATOM   1083  N   LYS A  79      21.488   8.340  -6.709  1.00  0.74           N  
ATOM   1084  CA  LYS A  79      21.609   8.980  -5.400  1.00  0.74           C  
ATOM   1085  C   LYS A  79      20.270   9.054  -4.696  1.00  0.74           C  
ATOM   1086  O   LYS A  79      20.181   8.859  -3.483  1.00  0.74           O  
ATOM   1087  CB  LYS A  79      22.162  10.394  -5.557  1.00  0.74           C  
ATOM   1088  CG  LYS A  79      23.617  10.469  -5.998  1.00  0.74           C  
ATOM   1089  CD  LYS A  79      24.048  11.920  -6.170  1.00  0.74           C  
ATOM   1090  CE  LYS A  79      25.478  12.037  -6.673  1.00  0.74           C  
ATOM   1091  NZ  LYS A  79      25.861  13.459  -6.906  1.00  0.74           N  
ATOM   1092  H   LYS A  79      21.724   8.874  -7.531  1.00  0.74           H  
ATOM   1093  HA  LYS A  79      22.287   8.389  -4.785  1.00  0.74           H  
ATOM   1094 1HB  LYS A  79      21.562  10.936  -6.292  1.00  0.74           H  
ATOM   1095 2HB  LYS A  79      22.066  10.926  -4.610  1.00  0.74           H  
ATOM   1096 1HG  LYS A  79      24.252   9.989  -5.254  1.00  0.74           H  
ATOM   1097 2HG  LYS A  79      23.733   9.944  -6.948  1.00  0.74           H  
ATOM   1098 1HD  LYS A  79      23.382  12.407  -6.881  1.00  0.74           H  
ATOM   1099 2HD  LYS A  79      23.968  12.438  -5.215  1.00  0.74           H  
ATOM   1100 1HE  LYS A  79      26.155  11.603  -5.940  1.00  0.74           H  
ATOM   1101 2HE  LYS A  79      25.572  11.490  -7.611  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  79      26.810  13.504  -7.244  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  79      25.232  13.860  -7.600  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  79      25.785  13.976  -6.043  1.00  0.74           H  
ATOM   1105  N   ALA A  80      19.229   9.271  -5.499  1.00  0.75           N  
ATOM   1106  CA  ALA A  80      17.846   9.427  -5.079  1.00  0.75           C  
ATOM   1107  C   ALA A  80      17.277   8.173  -4.393  1.00  0.75           C  
ATOM   1108  O   ALA A  80      16.202   8.220  -3.768  1.00  0.75           O  
ATOM   1109  CB  ALA A  80      17.011   9.815  -6.276  1.00  0.75           C  
ATOM   1110  H   ALA A  80      19.422   9.415  -6.488  1.00  0.75           H  
ATOM   1111  HA  ALA A  80      17.824  10.241  -4.360  1.00  0.75           H  
ATOM   1112 1HB  ALA A  80      16.038  10.023  -5.935  1.00  0.75           H  
ATOM   1113 2HB  ALA A  80      17.423  10.714  -6.724  1.00  0.75           H  
ATOM   1114 3HB  ALA A  80      17.007   9.017  -7.001  1.00  0.75           H  
ATOM   1115  N   GLY A  81      17.951   7.020  -4.568  1.00  0.74           N  
ATOM   1116  CA  GLY A  81      17.518   5.792  -3.921  1.00  0.74           C  
ATOM   1117  C   GLY A  81      16.694   4.824  -4.762  1.00  0.74           C  
ATOM   1118  O   GLY A  81      15.955   4.022  -4.206  1.00  0.74           O  
ATOM   1119  H   GLY A  81      18.823   7.003  -5.102  1.00  0.74           H  
ATOM   1120 1HA  GLY A  81      18.407   5.271  -3.565  1.00  0.74           H  
ATOM   1121 2HA  GLY A  81      16.951   6.052  -3.028  1.00  0.74           H  
ATOM   1122  N   LEU A  82      16.798   4.857  -6.082  1.00  0.74           N  
ATOM   1123  CA  LEU A  82      15.992   3.914  -6.870  1.00  0.74           C  
ATOM   1124  C   LEU A  82      16.334   2.414  -6.796  1.00  0.74           C  
ATOM   1125  O   LEU A  82      15.484   1.576  -7.119  1.00  0.74           O  
ATOM   1126  CB  LEU A  82      15.979   4.326  -8.308  1.00  0.74           C  
ATOM   1127  CG  LEU A  82      14.858   5.237  -8.657  1.00  0.74           C  
ATOM   1128  CD1 LEU A  82      13.569   4.566  -8.401  1.00  0.74           C  
ATOM   1129  CD2 LEU A  82      14.928   6.430  -7.858  1.00  0.74           C  
ATOM   1130  H   LEU A  82      17.405   5.540  -6.550  1.00  0.74           H  
ATOM   1131  HA  LEU A  82      14.971   4.015  -6.511  1.00  0.74           H  
ATOM   1132 1HB  LEU A  82      16.914   4.832  -8.521  1.00  0.74           H  
ATOM   1133 2HB  LEU A  82      15.911   3.438  -8.936  1.00  0.74           H  
ATOM   1134  HG  LEU A  82      14.913   5.475  -9.689  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  82      12.750   5.222  -8.679  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  82      13.552   3.689  -8.978  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  82      13.485   4.310  -7.348  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  82      14.099   7.046  -8.170  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  82      14.838   6.162  -6.810  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  82      15.860   6.959  -8.000  1.00  0.74           H  
ATOM   1141  N   ALA A  83      17.577   2.053  -6.499  1.00  0.72           N  
ATOM   1142  CA  ALA A  83      17.908   0.626  -6.515  1.00  0.72           C  
ATOM   1143  C   ALA A  83      16.978  -0.153  -5.586  1.00  0.72           C  
ATOM   1144  O   ALA A  83      16.776   0.239  -4.438  1.00  0.72           O  
ATOM   1145  CB  ALA A  83      19.348   0.408  -6.079  1.00  0.72           C  
ATOM   1146  H   ALA A  83      18.266   2.748  -6.248  1.00  0.72           H  
ATOM   1147  HA  ALA A  83      17.778   0.258  -7.532  1.00  0.72           H  
ATOM   1148 1HB  ALA A  83      19.576  -0.657  -6.121  1.00  0.72           H  
ATOM   1149 2HB  ALA A  83      20.016   0.947  -6.744  1.00  0.72           H  
ATOM   1150 3HB  ALA A  83      19.478   0.771  -5.064  1.00  0.72           H  
ATOM   1151  N   GLY A  84      16.431  -1.273  -6.063  1.00  0.71           N  
ATOM   1152  CA  GLY A  84      15.550  -2.126  -5.262  1.00  0.71           C  
ATOM   1153  C   GLY A  84      14.082  -1.663  -5.214  1.00  0.71           C  
ATOM   1154  O   GLY A  84      13.217  -2.358  -4.666  1.00  0.71           O  
ATOM   1155  H   GLY A  84      16.630  -1.573  -7.017  1.00  0.71           H  
ATOM   1156 1HA  GLY A  84      15.591  -3.138  -5.664  1.00  0.71           H  
ATOM   1157 2HA  GLY A  84      15.940  -2.178  -4.247  1.00  0.71           H  
ATOM   1158  N   GLN A  85      13.781  -0.518  -5.817  1.00  0.69           N  
ATOM   1159  CA  GLN A  85      12.428   0.020  -5.799  1.00  0.69           C  
ATOM   1160  C   GLN A  85      11.602  -0.549  -6.927  1.00  0.69           C  
ATOM   1161  O   GLN A  85      12.141  -0.932  -7.966  1.00  0.69           O  
ATOM   1162  CB  GLN A  85      12.469   1.540  -5.885  1.00  0.69           C  
ATOM   1163  CG  GLN A  85      13.209   2.177  -4.720  1.00  0.69           C  
ATOM   1164  CD  GLN A  85      12.521   1.901  -3.426  1.00  0.69           C  
ATOM   1165  OE1 GLN A  85      13.020   1.217  -2.519  1.00  0.69           O  
ATOM   1166  NE2 GLN A  85      11.334   2.445  -3.326  1.00  0.69           N  
ATOM   1167  H   GLN A  85      14.516   0.036  -6.262  1.00  0.69           H  
ATOM   1168  HA  GLN A  85      11.953  -0.259  -4.859  1.00  0.69           H  
ATOM   1169 1HB  GLN A  85      12.961   1.839  -6.810  1.00  0.69           H  
ATOM   1170 2HB  GLN A  85      11.450   1.935  -5.911  1.00  0.69           H  
ATOM   1171 1HG  GLN A  85      14.223   1.768  -4.668  1.00  0.69           H  
ATOM   1172 2HG  GLN A  85      13.252   3.258  -4.863  1.00  0.69           H  
ATOM   1173 1HE2 GLN A  85      10.777   2.324  -2.491  1.00  0.69           H  
ATOM   1174 2HE2 GLN A  85      10.971   2.987  -4.075  1.00  0.69           H  
ATOM   1175  N   LYS A  86      10.291  -0.651  -6.731  1.00  0.67           N  
ATOM   1176  CA  LYS A  86       9.450  -1.108  -7.821  1.00  0.67           C  
ATOM   1177  C   LYS A  86       9.191   0.124  -8.655  1.00  0.67           C  
ATOM   1178  O   LYS A  86       8.826   1.162  -8.102  1.00  0.67           O  
ATOM   1179  CB  LYS A  86       8.189  -1.753  -7.268  1.00  0.67           C  
ATOM   1180  CG  LYS A  86       8.440  -3.147  -6.667  1.00  0.67           C  
ATOM   1181  CD  LYS A  86       9.236  -3.052  -5.358  1.00  0.67           C  
ATOM   1182  CE  LYS A  86       9.541  -4.426  -4.768  1.00  0.67           C  
ATOM   1183  NZ  LYS A  86      10.472  -4.329  -3.596  1.00  0.67           N  
ATOM   1184  H   LYS A  86       9.837  -0.359  -5.862  1.00  0.67           H  
ATOM   1185  HA  LYS A  86       9.987  -1.830  -8.436  1.00  0.67           H  
ATOM   1186 1HB  LYS A  86       7.772  -1.134  -6.493  1.00  0.67           H  
ATOM   1187 2HB  LYS A  86       7.445  -1.822  -8.031  1.00  0.67           H  
ATOM   1188 1HG  LYS A  86       7.500  -3.660  -6.487  1.00  0.67           H  
ATOM   1189 2HG  LYS A  86       9.025  -3.729  -7.367  1.00  0.67           H  
ATOM   1190 1HD  LYS A  86      10.182  -2.557  -5.538  1.00  0.67           H  
ATOM   1191 2HD  LYS A  86       8.673  -2.461  -4.632  1.00  0.67           H  
ATOM   1192 1HE  LYS A  86       8.612  -4.894  -4.447  1.00  0.67           H  
ATOM   1193 2HE  LYS A  86      10.004  -5.048  -5.537  1.00  0.67           H  
ATOM   1194 1HZ  LYS A  86      10.661  -5.249  -3.231  1.00  0.67           H  
ATOM   1195 2HZ  LYS A  86      11.353  -3.894  -3.898  1.00  0.67           H  
ATOM   1196 3HZ  LYS A  86      10.049  -3.761  -2.878  1.00  0.67           H  
ATOM   1197  N   VAL A  87       9.479   0.065  -9.942  1.00  0.65           N  
ATOM   1198  CA  VAL A  87       9.359   1.270 -10.736  1.00  0.65           C  
ATOM   1199  C   VAL A  87       8.651   1.173 -12.052  1.00  0.65           C  
ATOM   1200  O   VAL A  87       8.469   0.097 -12.635  1.00  0.65           O  
ATOM   1201  CB  VAL A  87      10.719   1.807 -11.106  1.00  0.65           C  
ATOM   1202  CG1 VAL A  87      11.502   2.110  -9.930  1.00  0.65           C  
ATOM   1203  CG2 VAL A  87      11.417   0.789 -11.983  1.00  0.65           C  
ATOM   1204  H   VAL A  87       9.806  -0.807 -10.355  1.00  0.65           H  
ATOM   1205  HA  VAL A  87       8.839   2.001 -10.133  1.00  0.65           H  
ATOM   1206  HB  VAL A  87      10.588   2.732 -11.638  1.00  0.65           H  
ATOM   1207 1HG1 VAL A  87      12.433   2.488 -10.280  1.00  0.65           H  
ATOM   1208 2HG1 VAL A  87      11.002   2.831  -9.341  1.00  0.65           H  
ATOM   1209 3HG1 VAL A  87      11.664   1.224  -9.342  1.00  0.65           H  
ATOM   1210 1HG2 VAL A  87      12.370   1.156 -12.277  1.00  0.65           H  
ATOM   1211 2HG2 VAL A  87      11.544  -0.121 -11.429  1.00  0.65           H  
ATOM   1212 3HG2 VAL A  87      10.816   0.604 -12.866  1.00  0.65           H  
ATOM   1213  N   ASN A  88       8.363   2.351 -12.574  1.00  0.64           N  
ATOM   1214  CA  ASN A  88       7.912   2.485 -13.929  1.00  0.64           C  
ATOM   1215  C   ASN A  88       8.057   3.933 -14.388  1.00  0.64           C  
ATOM   1216  O   ASN A  88       8.692   4.758 -13.728  1.00  0.64           O  
ATOM   1217  CB  ASN A  88       6.511   1.951 -14.079  1.00  0.64           C  
ATOM   1218  CG  ASN A  88       6.411   1.324 -15.295  1.00  0.64           C  
ATOM   1219  OD1 ASN A  88       6.916   1.812 -16.293  1.00  0.64           O  
ATOM   1220  ND2 ASN A  88       5.844   0.238 -15.292  1.00  0.64           N  
ATOM   1221  H   ASN A  88       8.470   3.176 -11.985  1.00  0.64           H  
ATOM   1222  HA  ASN A  88       8.563   1.885 -14.568  1.00  0.64           H  
ATOM   1223 1HB  ASN A  88       6.264   1.247 -13.283  1.00  0.64           H  
ATOM   1224 2HB  ASN A  88       5.796   2.767 -14.034  1.00  0.64           H  
ATOM   1225 1HD2 ASN A  88       5.814  -0.260 -16.148  1.00  0.64           H  
ATOM   1226 2HD2 ASN A  88       5.459  -0.132 -14.453  1.00  0.64           H  
ATOM   1227  N   GLY A  89       7.497   4.229 -15.532  1.00  0.63           N  
ATOM   1228  CA  GLY A  89       7.514   5.557 -16.078  1.00  0.63           C  
ATOM   1229  C   GLY A  89       6.631   5.621 -17.295  1.00  0.63           C  
ATOM   1230  O   GLY A  89       5.961   4.647 -17.658  1.00  0.63           O  
ATOM   1231  H   GLY A  89       7.063   3.485 -16.048  1.00  0.63           H  
ATOM   1232 1HA  GLY A  89       7.163   6.270 -15.339  1.00  0.63           H  
ATOM   1233 2HA  GLY A  89       8.534   5.837 -16.344  1.00  0.63           H  
ATOM   1234  N   GLY A  90       6.641   6.758 -17.927  1.00  0.63           N  
ATOM   1235  CA  GLY A  90       5.799   6.951 -19.084  1.00  0.63           C  
ATOM   1236  C   GLY A  90       5.967   8.334 -19.623  1.00  0.63           C  
ATOM   1237  O   GLY A  90       6.762   9.123 -19.117  1.00  0.63           O  
ATOM   1238  H   GLY A  90       7.234   7.502 -17.554  1.00  0.63           H  
ATOM   1239 1HA  GLY A  90       6.045   6.223 -19.850  1.00  0.63           H  
ATOM   1240 2HA  GLY A  90       4.758   6.789 -18.813  1.00  0.63           H  
ATOM   1241  N   GLY A  91       5.258   8.642 -20.667  1.00  0.64           N  
ATOM   1242  CA  GLY A  91       5.451   9.955 -21.207  1.00  0.64           C  
ATOM   1243  C   GLY A  91       4.722  10.234 -22.481  1.00  0.64           C  
ATOM   1244  O   GLY A  91       3.982   9.392 -23.010  1.00  0.64           O  
ATOM   1245  H   GLY A  91       4.647   7.946 -21.083  1.00  0.64           H  
ATOM   1246 1HA  GLY A  91       5.174  10.700 -20.462  1.00  0.64           H  
ATOM   1247 2HA  GLY A  91       6.514  10.073 -21.393  1.00  0.64           H  
ATOM   1248  N   THR A  92       4.963  11.438 -22.969  1.00  0.66           N  
ATOM   1249  CA  THR A  92       4.298  11.899 -24.161  1.00  0.66           C  
ATOM   1250  C   THR A  92       5.261  12.279 -25.278  1.00  0.66           C  
ATOM   1251  O   THR A  92       6.427  12.633 -25.042  1.00  0.66           O  
ATOM   1252  CB  THR A  92       3.362  13.090 -23.837  1.00  0.66           C  
ATOM   1253  OG1 THR A  92       4.133  14.212 -23.316  1.00  0.66           O  
ATOM   1254  CG2 THR A  92       2.333  12.681 -22.777  1.00  0.66           C  
ATOM   1255  H   THR A  92       5.622  12.025 -22.454  1.00  0.66           H  
ATOM   1256  HA  THR A  92       3.679  11.093 -24.507  1.00  0.66           H  
ATOM   1257  HB  THR A  92       2.846  13.394 -24.750  1.00  0.66           H  
ATOM   1258  HG1 THR A  92       4.261  14.090 -22.347  1.00  0.66           H  
ATOM   1259 1HG2 THR A  92       1.670  13.513 -22.563  1.00  0.66           H  
ATOM   1260 2HG2 THR A  92       1.764  11.849 -23.146  1.00  0.66           H  
ATOM   1261 3HG2 THR A  92       2.845  12.388 -21.864  1.00  0.66           H  
ATOM   1262  N   GLY A  93       4.737  12.266 -26.498  1.00  0.70           N  
ATOM   1263  CA  GLY A  93       5.535  12.655 -27.647  1.00  0.70           C  
ATOM   1264  C   GLY A  93       4.733  12.957 -28.906  1.00  0.70           C  
ATOM   1265  O   GLY A  93       3.529  13.249 -28.862  1.00  0.70           O  
ATOM   1266  H   GLY A  93       3.787  11.907 -26.609  1.00  0.70           H  
ATOM   1267 1HA  GLY A  93       6.120  13.536 -27.385  1.00  0.70           H  
ATOM   1268 2HA  GLY A  93       6.257  11.871 -27.862  1.00  0.70           H  
ATOM   1269  N   ASP A  94       5.453  12.934 -30.021  1.00  0.73           N  
ATOM   1270  CA  ASP A  94       4.964  13.348 -31.323  1.00  0.73           C  
ATOM   1271  C   ASP A  94       5.707  12.647 -32.454  1.00  0.73           C  
ATOM   1272  O   ASP A  94       6.912  12.793 -32.588  1.00  0.73           O  
ATOM   1273  CB  ASP A  94       5.119  14.870 -31.416  1.00  0.73           C  
ATOM   1274  CG  ASP A  94       4.549  15.524 -32.668  1.00  0.73           C  
ATOM   1275  OD1 ASP A  94       4.628  14.947 -33.741  1.00  0.73           O  
ATOM   1276  OD2 ASP A  94       4.040  16.613 -32.550  1.00  0.73           O  
ATOM   1277  H   ASP A  94       6.419  12.650 -29.948  1.00  0.73           H  
ATOM   1278  HA  ASP A  94       3.906  13.091 -31.395  1.00  0.73           H  
ATOM   1279 1HB  ASP A  94       4.632  15.329 -30.553  1.00  0.73           H  
ATOM   1280 2HB  ASP A  94       6.180  15.125 -31.357  1.00  0.73           H  
ATOM   1281  N   ASN A  95       5.000  11.895 -33.291  1.00  0.77           N  
ATOM   1282  CA  ASN A  95       5.653  11.151 -34.376  1.00  0.77           C  
ATOM   1283  C   ASN A  95       6.455  11.994 -35.388  1.00  0.77           C  
ATOM   1284  O   ASN A  95       7.163  11.429 -36.223  1.00  0.77           O  
ATOM   1285  CB  ASN A  95       4.672  10.271 -35.126  1.00  0.77           C  
ATOM   1286  CG  ASN A  95       4.309   8.996 -34.409  1.00  0.77           C  
ATOM   1287  OD1 ASN A  95       4.981   8.568 -33.461  1.00  0.77           O  
ATOM   1288  ND2 ASN A  95       3.263   8.357 -34.880  1.00  0.77           N  
ATOM   1289  H   ASN A  95       4.000  11.826 -33.169  1.00  0.77           H  
ATOM   1290  HA  ASN A  95       6.373  10.491 -33.910  1.00  0.77           H  
ATOM   1291 1HB  ASN A  95       3.759  10.836 -35.313  1.00  0.77           H  
ATOM   1292 2HB  ASN A  95       5.097  10.014 -36.097  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  95       2.978   7.485 -34.476  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  95       2.759   8.732 -35.657  1.00  0.77           H  
ATOM   1295  N   SER A  96       6.348  13.328 -35.345  1.00  0.79           N  
ATOM   1296  CA  SER A  96       7.121  14.177 -36.249  1.00  0.79           C  
ATOM   1297  C   SER A  96       8.590  14.351 -35.811  1.00  0.79           C  
ATOM   1298  O   SER A  96       9.374  14.967 -36.538  1.00  0.79           O  
ATOM   1299  CB  SER A  96       6.474  15.535 -36.429  1.00  0.79           C  
ATOM   1300  OG  SER A  96       6.482  16.272 -35.254  1.00  0.79           O  
ATOM   1301  H   SER A  96       5.734  13.779 -34.654  1.00  0.79           H  
ATOM   1302  HA  SER A  96       7.130  13.693 -37.226  1.00  0.79           H  
ATOM   1303 1HB  SER A  96       7.005  16.081 -37.206  1.00  0.79           H  
ATOM   1304 2HB  SER A  96       5.447  15.403 -36.764  1.00  0.79           H  
ATOM   1305  HG  SER A  96       5.780  15.870 -34.696  1.00  0.79           H  
ATOM   1306  N   ILE A  97       8.974  13.821 -34.638  1.00  0.79           N  
ATOM   1307  CA  ILE A  97      10.367  13.962 -34.194  1.00  0.79           C  
ATOM   1308  C   ILE A  97      11.037  12.596 -34.279  1.00  0.79           C  
ATOM   1309  O   ILE A  97      10.371  11.581 -34.488  1.00  0.79           O  
ATOM   1310  CB  ILE A  97      10.506  14.491 -32.748  1.00  0.79           C  
ATOM   1311  CG1 ILE A  97       9.939  13.514 -31.735  1.00  0.79           C  
ATOM   1312  CG2 ILE A  97       9.766  15.816 -32.640  1.00  0.79           C  
ATOM   1313  CD1 ILE A  97      10.300  13.841 -30.304  1.00  0.79           C  
ATOM   1314  H   ILE A  97       8.290  13.339 -34.052  1.00  0.79           H  
ATOM   1315  HA  ILE A  97      10.893  14.644 -34.860  1.00  0.79           H  
ATOM   1316  HB  ILE A  97      11.552  14.633 -32.511  1.00  0.79           H  
ATOM   1317 1HG1 ILE A  97       8.896  13.536 -31.800  1.00  0.79           H  
ATOM   1318 2HG1 ILE A  97      10.295  12.507 -31.970  1.00  0.79           H  
ATOM   1319 1HG2 ILE A  97       9.866  16.207 -31.629  1.00  0.79           H  
ATOM   1320 2HG2 ILE A  97      10.187  16.525 -33.350  1.00  0.79           H  
ATOM   1321 3HG2 ILE A  97       8.704  15.660 -32.867  1.00  0.79           H  
ATOM   1322 1HD1 ILE A  97       9.850  13.111 -29.642  1.00  0.79           H  
ATOM   1323 2HD1 ILE A  97      11.389  13.814 -30.192  1.00  0.79           H  
ATOM   1324 3HD1 ILE A  97       9.935  14.833 -30.046  1.00  0.79           H  
ATOM   1325  N   GLY A  98      12.363  12.561 -34.204  1.00  0.77           N  
ATOM   1326  CA  GLY A  98      13.055  11.294 -34.327  1.00  0.77           C  
ATOM   1327  C   GLY A  98      12.813  10.461 -33.098  1.00  0.77           C  
ATOM   1328  O   GLY A  98      12.815  10.979 -31.983  1.00  0.77           O  
ATOM   1329  H   GLY A  98      12.906  13.393 -33.999  1.00  0.77           H  
ATOM   1330 1HA  GLY A  98      12.706  10.766 -35.214  1.00  0.77           H  
ATOM   1331 2HA  GLY A  98      14.125  11.473 -34.446  1.00  0.77           H  
ATOM   1332  N   TYR A  99      12.690   9.153 -33.295  1.00  0.74           N  
ATOM   1333  CA  TYR A  99      12.521   8.235 -32.185  1.00  0.74           C  
ATOM   1334  C   TYR A  99      11.579   8.810 -31.115  1.00  0.74           C  
ATOM   1335  O   TYR A  99      11.986   9.024 -29.966  1.00  0.74           O  
ATOM   1336  CB  TYR A  99      13.883   7.960 -31.603  1.00  0.74           C  
ATOM   1337  CG  TYR A  99      14.853   7.385 -32.589  1.00  0.74           C  
ATOM   1338  CD1 TYR A  99      15.777   8.219 -33.209  1.00  0.74           C  
ATOM   1339  CD2 TYR A  99      14.834   6.033 -32.879  1.00  0.74           C  
ATOM   1340  CE1 TYR A  99      16.674   7.700 -34.116  1.00  0.74           C  
ATOM   1341  CE2 TYR A  99      15.736   5.510 -33.788  1.00  0.74           C  
ATOM   1342  CZ  TYR A  99      16.653   6.339 -34.405  1.00  0.74           C  
ATOM   1343  OH  TYR A  99      17.551   5.820 -35.311  1.00  0.74           O  
ATOM   1344  H   TYR A  99      12.703   8.797 -34.240  1.00  0.74           H  
ATOM   1345  HA  TYR A  99      12.116   7.297 -32.558  1.00  0.74           H  
ATOM   1346 1HB  TYR A  99      14.282   8.891 -31.251  1.00  0.74           H  
ATOM   1347 2HB  TYR A  99      13.799   7.283 -30.754  1.00  0.74           H  
ATOM   1348  HD1 TYR A  99      15.792   9.283 -32.984  1.00  0.74           H  
ATOM   1349  HD2 TYR A  99      14.110   5.379 -32.392  1.00  0.74           H  
ATOM   1350  HE1 TYR A  99      17.397   8.356 -34.603  1.00  0.74           H  
ATOM   1351  HE2 TYR A  99      15.723   4.445 -34.018  1.00  0.74           H  
ATOM   1352  HH  TYR A  99      18.111   6.524 -35.646  1.00  0.74           H  
ATOM   1353  N   PRO A 100      10.305   9.024 -31.440  1.00  0.71           N  
ATOM   1354  CA  PRO A 100       9.370   9.666 -30.571  1.00  0.71           C  
ATOM   1355  C   PRO A 100       9.181   8.792 -29.376  1.00  0.71           C  
ATOM   1356  O   PRO A 100       9.234   7.566 -29.474  1.00  0.71           O  
ATOM   1357  CB  PRO A 100       8.107   9.752 -31.423  1.00  0.71           C  
ATOM   1358  CG  PRO A 100       8.262   8.626 -32.435  1.00  0.71           C  
ATOM   1359  CD  PRO A 100       9.740   8.548 -32.709  1.00  0.71           C  
ATOM   1360  HA  PRO A 100       9.750  10.659 -30.288  1.00  0.71           H  
ATOM   1361 1HB  PRO A 100       7.209   9.654 -30.794  1.00  0.71           H  
ATOM   1362 2HB  PRO A 100       8.065  10.732 -31.905  1.00  0.71           H  
ATOM   1363 1HG  PRO A 100       7.857   7.697 -32.014  1.00  0.71           H  
ATOM   1364 2HG  PRO A 100       7.694   8.825 -33.343  1.00  0.71           H  
ATOM   1365 1HD  PRO A 100       9.999   7.510 -32.919  1.00  0.71           H  
ATOM   1366 2HD  PRO A 100       9.994   9.229 -33.534  1.00  0.71           H  
ATOM   1367  N   CYS A 101       8.943   9.431 -28.249  1.00  0.68           N  
ATOM   1368  CA  CYS A 101       8.702   8.787 -26.969  1.00  0.68           C  
ATOM   1369  C   CYS A 101       9.907   7.987 -26.452  1.00  0.68           C  
ATOM   1370  O   CYS A 101       9.825   7.258 -25.449  1.00  0.68           O  
ATOM   1371  CB  CYS A 101       7.483   7.933 -27.097  1.00  0.68           C  
ATOM   1372  SG  CYS A 101       6.067   8.934 -27.670  1.00  0.68           S  
ATOM   1373  H   CYS A 101       8.932  10.439 -28.269  1.00  0.68           H  
ATOM   1374  HA  CYS A 101       8.461   9.557 -26.244  1.00  0.68           H  
ATOM   1375 1HB  CYS A 101       7.633   7.097 -27.772  1.00  0.68           H  
ATOM   1376 2HB  CYS A 101       7.250   7.531 -26.119  1.00  0.68           H  
ATOM   1377  HG  CYS A 101       5.182   7.936 -27.661  1.00  0.68           H  
ATOM   1378  N   ALA A 102      11.079   8.289 -27.015  1.00  0.67           N  
ATOM   1379  CA  ALA A 102      12.325   7.737 -26.538  1.00  0.67           C  
ATOM   1380  C   ALA A 102      12.533   8.091 -25.093  1.00  0.67           C  
ATOM   1381  O   ALA A 102      13.204   7.356 -24.391  1.00  0.67           O  
ATOM   1382  CB  ALA A 102      13.479   8.266 -27.316  1.00  0.67           C  
ATOM   1383  H   ALA A 102      11.110   8.862 -27.860  1.00  0.67           H  
ATOM   1384  HA  ALA A 102      12.282   6.653 -26.630  1.00  0.67           H  
ATOM   1385 1HB  ALA A 102      14.412   7.853 -26.934  1.00  0.67           H  
ATOM   1386 2HB  ALA A 102      13.377   8.015 -28.357  1.00  0.67           H  
ATOM   1387 3HB  ALA A 102      13.449   9.309 -27.180  1.00  0.67           H  
ATOM   1388  N   ALA A 103      11.998   9.222 -24.632  1.00  0.66           N  
ATOM   1389  CA  ALA A 103      12.179   9.627 -23.250  1.00  0.66           C  
ATOM   1390  C   ALA A 103      11.663   8.566 -22.298  1.00  0.66           C  
ATOM   1391  O   ALA A 103      12.192   8.387 -21.203  1.00  0.66           O  
ATOM   1392  CB  ALA A 103      11.460  10.921 -22.988  1.00  0.66           C  
ATOM   1393  H   ALA A 103      11.434   9.823 -25.229  1.00  0.66           H  
ATOM   1394  HA  ALA A 103      13.238   9.759 -23.072  1.00  0.66           H  
ATOM   1395 1HB  ALA A 103      11.605  11.232 -21.966  1.00  0.66           H  
ATOM   1396 2HB  ALA A 103      11.849  11.678 -23.652  1.00  0.66           H  
ATOM   1397 3HB  ALA A 103      10.397  10.791 -23.163  1.00  0.66           H  
ATOM   1398  N   VAL A 104      10.615   7.850 -22.701  1.00  0.66           N  
ATOM   1399  CA  VAL A 104      10.055   6.846 -21.827  1.00  0.66           C  
ATOM   1400  C   VAL A 104      11.049   5.728 -21.716  1.00  0.66           C  
ATOM   1401  O   VAL A 104      11.322   5.217 -20.628  1.00  0.66           O  
ATOM   1402  CB  VAL A 104       8.742   6.314 -22.392  1.00  0.66           C  
ATOM   1403  CG1 VAL A 104       8.227   5.174 -21.527  1.00  0.66           C  
ATOM   1404  CG2 VAL A 104       7.816   7.469 -22.482  1.00  0.66           C  
ATOM   1405  H   VAL A 104      10.228   7.970 -23.634  1.00  0.66           H  
ATOM   1406  HA  VAL A 104       9.881   7.280 -20.841  1.00  0.66           H  
ATOM   1407  HB  VAL A 104       8.896   5.901 -23.390  1.00  0.66           H  
ATOM   1408 1HG1 VAL A 104       7.288   4.804 -21.932  1.00  0.66           H  
ATOM   1409 2HG1 VAL A 104       8.961   4.367 -21.517  1.00  0.66           H  
ATOM   1410 3HG1 VAL A 104       8.074   5.528 -20.517  1.00  0.66           H  
ATOM   1411 1HG2 VAL A 104       6.848   7.172 -22.862  1.00  0.66           H  
ATOM   1412 2HG2 VAL A 104       7.716   7.865 -21.509  1.00  0.66           H  
ATOM   1413 3HG2 VAL A 104       8.245   8.231 -23.138  1.00  0.66           H  
ATOM   1414  N   VAL A 105      11.596   5.370 -22.868  1.00  0.66           N  
ATOM   1415  CA  VAL A 105      12.571   4.301 -22.971  1.00  0.66           C  
ATOM   1416  C   VAL A 105      13.867   4.654 -22.235  1.00  0.66           C  
ATOM   1417  O   VAL A 105      14.441   3.817 -21.534  1.00  0.66           O  
ATOM   1418  CB  VAL A 105      12.867   4.019 -24.446  1.00  0.66           C  
ATOM   1419  CG1 VAL A 105      13.995   3.019 -24.561  1.00  0.66           C  
ATOM   1420  CG2 VAL A 105      11.579   3.553 -25.125  1.00  0.66           C  
ATOM   1421  H   VAL A 105      11.297   5.877 -23.708  1.00  0.66           H  
ATOM   1422  HA  VAL A 105      12.145   3.403 -22.522  1.00  0.66           H  
ATOM   1423  HB  VAL A 105      13.210   4.929 -24.923  1.00  0.66           H  
ATOM   1424 1HG1 VAL A 105      14.214   2.839 -25.613  1.00  0.66           H  
ATOM   1425 2HG1 VAL A 105      14.882   3.418 -24.068  1.00  0.66           H  
ATOM   1426 3HG1 VAL A 105      13.702   2.084 -24.084  1.00  0.66           H  
ATOM   1427 1HG2 VAL A 105      11.770   3.368 -26.182  1.00  0.66           H  
ATOM   1428 2HG2 VAL A 105      11.227   2.639 -24.651  1.00  0.66           H  
ATOM   1429 3HG2 VAL A 105      10.817   4.335 -25.025  1.00  0.66           H  
ATOM   1430  N   LEU A 106      14.324   5.898 -22.379  1.00  0.67           N  
ATOM   1431  CA  LEU A 106      15.547   6.355 -21.732  1.00  0.67           C  
ATOM   1432  C   LEU A 106      15.409   6.272 -20.213  1.00  0.67           C  
ATOM   1433  O   LEU A 106      16.336   5.838 -19.520  1.00  0.67           O  
ATOM   1434  CB  LEU A 106      15.841   7.807 -22.159  1.00  0.67           C  
ATOM   1435  CG  LEU A 106      16.259   8.011 -23.659  1.00  0.67           C  
ATOM   1436  CD1 LEU A 106      16.299   9.527 -24.010  1.00  0.67           C  
ATOM   1437  CD2 LEU A 106      17.599   7.370 -23.880  1.00  0.67           C  
ATOM   1438  H   LEU A 106      13.811   6.537 -22.973  1.00  0.67           H  
ATOM   1439  HA  LEU A 106      16.369   5.712 -22.046  1.00  0.67           H  
ATOM   1440 1HB  LEU A 106      14.945   8.396 -21.983  1.00  0.67           H  
ATOM   1441 2HB  LEU A 106      16.637   8.200 -21.531  1.00  0.67           H  
ATOM   1442  HG  LEU A 106      15.545   7.535 -24.303  1.00  0.67           H  
ATOM   1443 1HD1 LEU A 106      16.588   9.653 -25.057  1.00  0.67           H  
ATOM   1444 2HD1 LEU A 106      15.324   9.967 -23.861  1.00  0.67           H  
ATOM   1445 3HD1 LEU A 106      17.023  10.029 -23.374  1.00  0.67           H  
ATOM   1446 1HD2 LEU A 106      17.890   7.495 -24.923  1.00  0.67           H  
ATOM   1447 2HD2 LEU A 106      18.339   7.843 -23.236  1.00  0.67           H  
ATOM   1448 3HD2 LEU A 106      17.535   6.307 -23.642  1.00  0.67           H  
ATOM   1449  N   ILE A 107      14.236   6.638 -19.694  1.00  0.68           N  
ATOM   1450  CA  ILE A 107      13.990   6.553 -18.263  1.00  0.68           C  
ATOM   1451  C   ILE A 107      13.890   5.104 -17.798  1.00  0.68           C  
ATOM   1452  O   ILE A 107      14.499   4.730 -16.793  1.00  0.68           O  
ATOM   1453  CB  ILE A 107      12.729   7.321 -17.875  1.00  0.68           C  
ATOM   1454  CG1 ILE A 107      12.959   8.799 -18.095  1.00  0.68           C  
ATOM   1455  CG2 ILE A 107      12.374   7.053 -16.447  1.00  0.68           C  
ATOM   1456  CD1 ILE A 107      11.719   9.631 -17.992  1.00  0.68           C  
ATOM   1457  H   ILE A 107      13.502   7.015 -20.298  1.00  0.68           H  
ATOM   1458  HA  ILE A 107      14.830   7.015 -17.747  1.00  0.68           H  
ATOM   1459  HB  ILE A 107      11.905   7.013 -18.527  1.00  0.68           H  
ATOM   1460 1HG1 ILE A 107      13.666   9.140 -17.370  1.00  0.68           H  
ATOM   1461 2HG1 ILE A 107      13.387   8.944 -19.084  1.00  0.68           H  
ATOM   1462 1HG2 ILE A 107      11.479   7.608 -16.230  1.00  0.68           H  
ATOM   1463 2HG2 ILE A 107      12.192   5.990 -16.310  1.00  0.68           H  
ATOM   1464 3HG2 ILE A 107      13.186   7.373 -15.794  1.00  0.68           H  
ATOM   1465 1HD1 ILE A 107      11.975  10.672 -18.165  1.00  0.68           H  
ATOM   1466 2HD1 ILE A 107      11.007   9.296 -18.746  1.00  0.68           H  
ATOM   1467 3HD1 ILE A 107      11.277   9.523 -17.001  1.00  0.68           H  
ATOM   1468  N   GLU A 108      13.134   4.278 -18.527  1.00  0.70           N  
ATOM   1469  CA  GLU A 108      12.990   2.870 -18.170  1.00  0.70           C  
ATOM   1470  C   GLU A 108      14.368   2.202 -18.111  1.00  0.70           C  
ATOM   1471  O   GLU A 108      14.689   1.497 -17.150  1.00  0.70           O  
ATOM   1472  CB  GLU A 108      12.084   2.178 -19.203  1.00  0.70           C  
ATOM   1473  CG  GLU A 108      11.761   0.711 -18.968  1.00  0.70           C  
ATOM   1474  CD  GLU A 108      10.842   0.120 -20.054  1.00  0.70           C  
ATOM   1475  OE1 GLU A 108       9.833   0.721 -20.383  1.00  0.70           O  
ATOM   1476  OE2 GLU A 108      11.160  -0.934 -20.547  1.00  0.70           O  
ATOM   1477  H   GLU A 108      12.636   4.632 -19.346  1.00  0.70           H  
ATOM   1478  HA  GLU A 108      12.530   2.802 -17.186  1.00  0.70           H  
ATOM   1479 1HB  GLU A 108      11.136   2.718 -19.260  1.00  0.70           H  
ATOM   1480 2HB  GLU A 108      12.550   2.255 -20.186  1.00  0.70           H  
ATOM   1481 1HG  GLU A 108      12.688   0.147 -18.941  1.00  0.70           H  
ATOM   1482 2HG  GLU A 108      11.281   0.619 -18.010  1.00  0.70           H  
ATOM   1483  N   ASP A 109      15.210   2.483 -19.114  1.00  0.71           N  
ATOM   1484  CA  ASP A 109      16.555   1.925 -19.202  1.00  0.71           C  
ATOM   1485  C   ASP A 109      17.387   2.345 -17.996  1.00  0.71           C  
ATOM   1486  O   ASP A 109      18.002   1.500 -17.336  1.00  0.71           O  
ATOM   1487  CB  ASP A 109      17.216   2.384 -20.514  1.00  0.71           C  
ATOM   1488  CG  ASP A 109      18.592   1.769 -20.821  1.00  0.71           C  
ATOM   1489  OD1 ASP A 109      18.656   0.573 -21.000  1.00  0.71           O  
ATOM   1490  OD2 ASP A 109      19.585   2.497 -20.902  1.00  0.71           O  
ATOM   1491  H   ASP A 109      14.892   3.082 -19.876  1.00  0.71           H  
ATOM   1492  HA  ASP A 109      16.479   0.838 -19.207  1.00  0.71           H  
ATOM   1493 1HB  ASP A 109      16.544   2.157 -21.344  1.00  0.71           H  
ATOM   1494 2HB  ASP A 109      17.323   3.470 -20.491  1.00  0.71           H  
ATOM   1495  N   LEU A 110      17.376   3.644 -17.676  1.00  0.73           N  
ATOM   1496  CA  LEU A 110      18.125   4.153 -16.536  1.00  0.73           C  
ATOM   1497  C   LEU A 110      17.725   3.454 -15.249  1.00  0.73           C  
ATOM   1498  O   LEU A 110      18.577   2.956 -14.505  1.00  0.73           O  
ATOM   1499  CB  LEU A 110      17.856   5.651 -16.363  1.00  0.73           C  
ATOM   1500  CG  LEU A 110      18.499   6.303 -15.152  1.00  0.73           C  
ATOM   1501  CD1 LEU A 110      20.008   6.227 -15.279  1.00  0.73           C  
ATOM   1502  CD2 LEU A 110      18.008   7.721 -15.045  1.00  0.73           C  
ATOM   1503  H   LEU A 110      16.857   4.306 -18.255  1.00  0.73           H  
ATOM   1504  HA  LEU A 110      19.184   3.986 -16.715  1.00  0.73           H  
ATOM   1505 1HB  LEU A 110      18.203   6.169 -17.256  1.00  0.73           H  
ATOM   1506 2HB  LEU A 110      16.781   5.802 -16.285  1.00  0.73           H  
ATOM   1507  HG  LEU A 110      18.211   5.764 -14.252  1.00  0.73           H  
ATOM   1508 1HD1 LEU A 110      20.471   6.691 -14.413  1.00  0.73           H  
ATOM   1509 2HD1 LEU A 110      20.317   5.183 -15.343  1.00  0.73           H  
ATOM   1510 3HD1 LEU A 110      20.320   6.757 -16.178  1.00  0.73           H  
ATOM   1511 1HD2 LEU A 110      18.454   8.184 -14.178  1.00  0.73           H  
ATOM   1512 2HD2 LEU A 110      18.286   8.279 -15.938  1.00  0.73           H  
ATOM   1513 3HD2 LEU A 110      16.927   7.713 -14.941  1.00  0.73           H  
ATOM   1514  N   LEU A 111      16.427   3.385 -15.001  1.00  0.73           N  
ATOM   1515  CA  LEU A 111      15.948   2.801 -13.770  1.00  0.73           C  
ATOM   1516  C   LEU A 111      16.362   1.342 -13.618  1.00  0.73           C  
ATOM   1517  O   LEU A 111      16.826   0.935 -12.544  1.00  0.73           O  
ATOM   1518  CB  LEU A 111      14.430   2.909 -13.756  1.00  0.73           C  
ATOM   1519  CG  LEU A 111      13.863   4.291 -13.584  1.00  0.73           C  
ATOM   1520  CD1 LEU A 111      12.355   4.252 -13.835  1.00  0.73           C  
ATOM   1521  CD2 LEU A 111      14.174   4.729 -12.196  1.00  0.73           C  
ATOM   1522  H   LEU A 111      15.761   3.779 -15.669  1.00  0.73           H  
ATOM   1523  HA  LEU A 111      16.362   3.370 -12.939  1.00  0.73           H  
ATOM   1524 1HB  LEU A 111      14.043   2.501 -14.693  1.00  0.73           H  
ATOM   1525 2HB  LEU A 111      14.074   2.313 -12.946  1.00  0.73           H  
ATOM   1526  HG  LEU A 111      14.317   4.979 -14.297  1.00  0.73           H  
ATOM   1527 1HD1 LEU A 111      11.918   5.238 -13.703  1.00  0.73           H  
ATOM   1528 2HD1 LEU A 111      12.172   3.912 -14.854  1.00  0.73           H  
ATOM   1529 3HD1 LEU A 111      11.902   3.576 -13.152  1.00  0.73           H  
ATOM   1530 1HD2 LEU A 111      13.789   5.716 -12.018  1.00  0.73           H  
ATOM   1531 2HD2 LEU A 111      13.723   4.036 -11.496  1.00  0.73           H  
ATOM   1532 3HD2 LEU A 111      15.249   4.728 -12.062  1.00  0.73           H  
ATOM   1533  N   ILE A 112      16.290   0.580 -14.709  1.00  0.74           N  
ATOM   1534  CA  ILE A 112      16.686  -0.820 -14.680  1.00  0.74           C  
ATOM   1535  C   ILE A 112      18.180  -0.964 -14.396  1.00  0.74           C  
ATOM   1536  O   ILE A 112      18.593  -1.771 -13.558  1.00  0.74           O  
ATOM   1537  CB  ILE A 112      16.331  -1.496 -16.008  1.00  0.74           C  
ATOM   1538  CG1 ILE A 112      14.814  -1.586 -16.153  1.00  0.74           C  
ATOM   1539  CG2 ILE A 112      16.978  -2.871 -16.093  1.00  0.74           C  
ATOM   1540  CD1 ILE A 112      14.384  -1.949 -17.536  1.00  0.74           C  
ATOM   1541  H   ILE A 112      15.913   0.973 -15.577  1.00  0.74           H  
ATOM   1542  HA  ILE A 112      16.135  -1.317 -13.880  1.00  0.74           H  
ATOM   1543  HB  ILE A 112      16.696  -0.873 -16.831  1.00  0.74           H  
ATOM   1544 1HG1 ILE A 112      14.437  -2.339 -15.463  1.00  0.74           H  
ATOM   1545 2HG1 ILE A 112      14.371  -0.627 -15.889  1.00  0.74           H  
ATOM   1546 1HG2 ILE A 112      16.728  -3.329 -17.047  1.00  0.74           H  
ATOM   1547 2HG2 ILE A 112      18.059  -2.769 -16.012  1.00  0.74           H  
ATOM   1548 3HG2 ILE A 112      16.610  -3.497 -15.279  1.00  0.74           H  
ATOM   1549 1HD1 ILE A 112      13.315  -1.995 -17.577  1.00  0.74           H  
ATOM   1550 2HD1 ILE A 112      14.741  -1.186 -18.234  1.00  0.74           H  
ATOM   1551 3HD1 ILE A 112      14.799  -2.914 -17.810  1.00  0.74           H  
ATOM   1552  N   LYS A 113      18.999  -0.163 -15.078  1.00  0.73           N  
ATOM   1553  CA  LYS A 113      20.450  -0.197 -14.903  1.00  0.73           C  
ATOM   1554  C   LYS A 113      20.889   0.154 -13.489  1.00  0.73           C  
ATOM   1555  O   LYS A 113      21.917  -0.329 -13.011  1.00  0.73           O  
ATOM   1556  CB  LYS A 113      21.112   0.700 -15.935  1.00  0.73           C  
ATOM   1557  CG  LYS A 113      21.066   0.084 -17.326  1.00  0.73           C  
ATOM   1558  CD  LYS A 113      21.623   0.982 -18.393  1.00  0.73           C  
ATOM   1559  CE  LYS A 113      21.679   0.236 -19.724  1.00  0.73           C  
ATOM   1560  NZ  LYS A 113      21.999   1.132 -20.856  1.00  0.73           N  
ATOM   1561  H   LYS A 113      18.605   0.490 -15.760  1.00  0.73           H  
ATOM   1562  HA  LYS A 113      20.782  -1.216 -15.098  1.00  0.73           H  
ATOM   1563 1HB  LYS A 113      20.591   1.662 -15.969  1.00  0.73           H  
ATOM   1564 2HB  LYS A 113      22.148   0.886 -15.659  1.00  0.73           H  
ATOM   1565 1HG  LYS A 113      21.621  -0.852 -17.327  1.00  0.73           H  
ATOM   1566 2HG  LYS A 113      20.026  -0.135 -17.579  1.00  0.73           H  
ATOM   1567 1HD  LYS A 113      20.963   1.849 -18.513  1.00  0.73           H  
ATOM   1568 2HD  LYS A 113      22.617   1.328 -18.122  1.00  0.73           H  
ATOM   1569 1HE  LYS A 113      22.445  -0.533 -19.659  1.00  0.73           H  
ATOM   1570 2HE  LYS A 113      20.721  -0.240 -19.909  1.00  0.73           H  
ATOM   1571 1HZ  LYS A 113      22.016   0.603 -21.708  1.00  0.73           H  
ATOM   1572 2HZ  LYS A 113      21.241   1.829 -20.909  1.00  0.73           H  
ATOM   1573 3HZ  LYS A 113      22.879   1.586 -20.716  1.00  0.73           H  
ATOM   1574  N   LEU A 114      20.085   0.946 -12.797  1.00  0.71           N  
ATOM   1575  CA  LEU A 114      20.382   1.329 -11.431  1.00  0.71           C  
ATOM   1576  C   LEU A 114      19.916   0.312 -10.390  1.00  0.71           C  
ATOM   1577  O   LEU A 114      20.074   0.540  -9.191  1.00  0.71           O  
ATOM   1578  CB  LEU A 114      19.795   2.696 -11.153  1.00  0.71           C  
ATOM   1579  CG  LEU A 114      20.444   3.795 -11.973  1.00  0.71           C  
ATOM   1580  CD1 LEU A 114      19.742   5.043 -11.716  1.00  0.71           C  
ATOM   1581  CD2 LEU A 114      21.896   3.876 -11.608  1.00  0.71           C  
ATOM   1582  H   LEU A 114      19.267   1.349 -13.259  1.00  0.71           H  
ATOM   1583  HA  LEU A 114      21.463   1.414 -11.342  1.00  0.71           H  
ATOM   1584 1HB  LEU A 114      18.729   2.674 -11.400  1.00  0.71           H  
ATOM   1585 2HB  LEU A 114      19.912   2.932 -10.097  1.00  0.71           H  
ATOM   1586  HG  LEU A 114      20.364   3.576 -13.029  1.00  0.71           H  
ATOM   1587 1HD1 LEU A 114      20.187   5.848 -12.283  1.00  0.71           H  
ATOM   1588 2HD1 LEU A 114      18.704   4.915 -12.008  1.00  0.71           H  
ATOM   1589 3HD1 LEU A 114      19.809   5.261 -10.668  1.00  0.71           H  
ATOM   1590 1HD2 LEU A 114      22.377   4.667 -12.184  1.00  0.71           H  
ATOM   1591 2HD2 LEU A 114      21.990   4.086 -10.551  1.00  0.71           H  
ATOM   1592 3HD2 LEU A 114      22.379   2.924 -11.826  1.00  0.71           H  
ATOM   1593  N   GLY A 115      19.348  -0.811 -10.833  1.00  0.70           N  
ATOM   1594  CA  GLY A 115      18.909  -1.853  -9.918  1.00  0.70           C  
ATOM   1595  C   GLY A 115      17.431  -1.817  -9.557  1.00  0.70           C  
ATOM   1596  O   GLY A 115      17.006  -2.503  -8.624  1.00  0.70           O  
ATOM   1597  H   GLY A 115      19.221  -0.972 -11.834  1.00  0.70           H  
ATOM   1598 1HA  GLY A 115      19.135  -2.820 -10.369  1.00  0.70           H  
ATOM   1599 2HA  GLY A 115      19.501  -1.794  -9.007  1.00  0.70           H  
ATOM   1600  N   ALA A 116      16.640  -0.992 -10.230  1.00  0.69           N  
ATOM   1601  CA  ALA A 116      15.218  -0.948  -9.918  1.00  0.69           C  
ATOM   1602  C   ALA A 116      14.500  -2.130 -10.551  1.00  0.69           C  
ATOM   1603  O   ALA A 116      14.953  -2.678 -11.559  1.00  0.69           O  
ATOM   1604  CB  ALA A 116      14.598   0.328 -10.393  1.00  0.69           C  
ATOM   1605  H   ALA A 116      16.990  -0.409 -10.992  1.00  0.69           H  
ATOM   1606  HA  ALA A 116      15.098  -1.006  -8.835  1.00  0.69           H  
ATOM   1607 1HB  ALA A 116      13.572   0.298 -10.110  1.00  0.69           H  
ATOM   1608 2HB  ALA A 116      15.089   1.179  -9.926  1.00  0.69           H  
ATOM   1609 3HB  ALA A 116      14.680   0.398 -11.462  1.00  0.69           H  
ATOM   1610  N   LYS A 117      13.365  -2.519  -9.984  1.00  0.68           N  
ATOM   1611  CA  LYS A 117      12.561  -3.577 -10.589  1.00  0.68           C  
ATOM   1612  C   LYS A 117      11.497  -3.018 -11.517  1.00  0.68           C  
ATOM   1613  O   LYS A 117      10.602  -2.299 -11.078  1.00  0.68           O  
ATOM   1614  CB  LYS A 117      11.862  -4.423  -9.527  1.00  0.68           C  
ATOM   1615  CG  LYS A 117      11.013  -5.545 -10.139  1.00  0.68           C  
ATOM   1616  CD  LYS A 117      10.304  -6.398  -9.100  1.00  0.68           C  
ATOM   1617  CE  LYS A 117       9.436  -7.452  -9.789  1.00  0.68           C  
ATOM   1618  NZ  LYS A 117       8.700  -8.307  -8.814  1.00  0.68           N  
ATOM   1619  H   LYS A 117      13.030  -2.039  -9.149  1.00  0.68           H  
ATOM   1620  HA  LYS A 117      13.215  -4.221 -11.176  1.00  0.68           H  
ATOM   1621 1HB  LYS A 117      12.606  -4.871  -8.868  1.00  0.68           H  
ATOM   1622 2HB  LYS A 117      11.220  -3.793  -8.918  1.00  0.68           H  
ATOM   1623 1HG  LYS A 117      10.258  -5.102 -10.795  1.00  0.68           H  
ATOM   1624 2HG  LYS A 117      11.651  -6.185 -10.746  1.00  0.68           H  
ATOM   1625 1HD  LYS A 117      11.037  -6.892  -8.462  1.00  0.68           H  
ATOM   1626 2HD  LYS A 117       9.669  -5.769  -8.483  1.00  0.68           H  
ATOM   1627 1HE  LYS A 117       8.714  -6.947 -10.434  1.00  0.68           H  
ATOM   1628 2HE  LYS A 117      10.073  -8.087 -10.404  1.00  0.68           H  
ATOM   1629 1HZ  LYS A 117       8.141  -8.984  -9.315  1.00  0.68           H  
ATOM   1630 2HZ  LYS A 117       9.359  -8.788  -8.218  1.00  0.68           H  
ATOM   1631 3HZ  LYS A 117       8.094  -7.728  -8.249  1.00  0.68           H  
ATOM   1632  N   LEU A 118      11.551  -3.356 -12.799  1.00  0.68           N  
ATOM   1633  CA  LEU A 118      10.531  -2.799 -13.678  1.00  0.68           C  
ATOM   1634  C   LEU A 118       9.234  -3.566 -13.489  1.00  0.68           C  
ATOM   1635  O   LEU A 118       9.206  -4.794 -13.592  1.00  0.68           O  
ATOM   1636  CB  LEU A 118      10.928  -2.833 -15.157  1.00  0.68           C  
ATOM   1637  CG  LEU A 118       9.873  -2.171 -16.082  1.00  0.68           C  
ATOM   1638  CD1 LEU A 118       9.827  -0.679 -15.762  1.00  0.68           C  
ATOM   1639  CD2 LEU A 118      10.187  -2.414 -17.537  1.00  0.68           C  
ATOM   1640  H   LEU A 118      12.284  -3.956 -13.152  1.00  0.68           H  
ATOM   1641  HA  LEU A 118      10.351  -1.762 -13.398  1.00  0.68           H  
ATOM   1642 1HB  LEU A 118      11.868  -2.300 -15.282  1.00  0.68           H  
ATOM   1643 2HB  LEU A 118      11.060  -3.867 -15.472  1.00  0.68           H  
ATOM   1644  HG  LEU A 118       8.897  -2.590 -15.871  1.00  0.68           H  
ATOM   1645 1HD1 LEU A 118       9.071  -0.194 -16.387  1.00  0.68           H  
ATOM   1646 2HD1 LEU A 118       9.573  -0.547 -14.724  1.00  0.68           H  
ATOM   1647 3HD1 LEU A 118      10.796  -0.236 -15.953  1.00  0.68           H  
ATOM   1648 1HD2 LEU A 118       9.423  -1.936 -18.149  1.00  0.68           H  
ATOM   1649 2HD2 LEU A 118      11.142  -1.994 -17.783  1.00  0.68           H  
ATOM   1650 3HD2 LEU A 118      10.198  -3.482 -17.738  1.00  0.68           H  
ATOM   1651  N   ILE A 119       8.172  -2.836 -13.207  1.00  0.69           N  
ATOM   1652  CA  ILE A 119       6.849  -3.391 -12.967  1.00  0.69           C  
ATOM   1653  C   ILE A 119       6.044  -3.705 -14.231  1.00  0.69           C  
ATOM   1654  O   ILE A 119       5.338  -4.709 -14.302  1.00  0.69           O  
ATOM   1655  CB  ILE A 119       6.110  -2.446 -12.020  1.00  0.69           C  
ATOM   1656  CG1 ILE A 119       6.893  -2.398 -10.769  1.00  0.69           C  
ATOM   1657  CG2 ILE A 119       4.729  -2.825 -11.786  1.00  0.69           C  
ATOM   1658  CD1 ILE A 119       7.134  -3.790 -10.208  1.00  0.69           C  
ATOM   1659  H   ILE A 119       8.300  -1.826 -13.109  1.00  0.69           H  
ATOM   1660  HA  ILE A 119       6.983  -4.334 -12.439  1.00  0.69           H  
ATOM   1661  HB  ILE A 119       6.130  -1.443 -12.452  1.00  0.69           H  
ATOM   1662 1HG1 ILE A 119       7.852  -1.925 -10.957  1.00  0.69           H  
ATOM   1663 2HG1 ILE A 119       6.347  -1.809 -10.038  1.00  0.69           H  
ATOM   1664 1HG2 ILE A 119       4.269  -2.113 -11.121  1.00  0.69           H  
ATOM   1665 2HG2 ILE A 119       4.198  -2.828 -12.734  1.00  0.69           H  
ATOM   1666 3HG2 ILE A 119       4.709  -3.811 -11.335  1.00  0.69           H  
ATOM   1667 1HD1 ILE A 119       7.700  -3.735  -9.309  1.00  0.69           H  
ATOM   1668 2HD1 ILE A 119       6.194  -4.282 -10.016  1.00  0.69           H  
ATOM   1669 3HD1 ILE A 119       7.694  -4.373 -10.935  1.00  0.69           H  
ATOM   1670  N   ALA A 120       6.124  -2.831 -15.210  1.00  0.70           N  
ATOM   1671  CA  ALA A 120       5.393  -2.973 -16.465  1.00  0.70           C  
ATOM   1672  C   ALA A 120       6.118  -2.178 -17.537  1.00  0.70           C  
ATOM   1673  O   ALA A 120       6.787  -1.215 -17.209  1.00  0.70           O  
ATOM   1674  CB  ALA A 120       3.960  -2.475 -16.308  1.00  0.70           C  
ATOM   1675  H   ALA A 120       6.730  -2.036 -15.086  1.00  0.70           H  
ATOM   1676  HA  ALA A 120       5.390  -4.025 -16.750  1.00  0.70           H  
ATOM   1677 1HB  ALA A 120       3.432  -2.595 -17.254  1.00  0.70           H  
ATOM   1678 2HB  ALA A 120       3.450  -3.049 -15.532  1.00  0.70           H  
ATOM   1679 3HB  ALA A 120       3.970  -1.451 -16.054  1.00  0.70           H  
ATOM   1680  N   GLU A 121       5.916  -2.475 -18.801  1.00  0.70           N  
ATOM   1681  CA  GLU A 121       6.537  -1.625 -19.820  1.00  0.70           C  
ATOM   1682  C   GLU A 121       6.053  -0.179 -19.651  1.00  0.70           C  
ATOM   1683  O   GLU A 121       4.878   0.035 -19.320  1.00  0.70           O  
ATOM   1684  CB  GLU A 121       6.193  -2.142 -21.210  1.00  0.70           C  
ATOM   1685  CG  GLU A 121       6.820  -3.497 -21.546  1.00  0.70           C  
ATOM   1686  CD  GLU A 121       6.509  -3.975 -22.951  1.00  0.70           C  
ATOM   1687  OE1 GLU A 121       5.764  -3.316 -23.638  1.00  0.70           O  
ATOM   1688  OE2 GLU A 121       7.022  -5.002 -23.332  1.00  0.70           O  
ATOM   1689  H   GLU A 121       5.358  -3.274 -19.064  1.00  0.70           H  
ATOM   1690  HA  GLU A 121       7.620  -1.640 -19.690  1.00  0.70           H  
ATOM   1691 1HB  GLU A 121       5.112  -2.235 -21.306  1.00  0.70           H  
ATOM   1692 2HB  GLU A 121       6.528  -1.419 -21.956  1.00  0.70           H  
ATOM   1693 1HG  GLU A 121       7.902  -3.417 -21.431  1.00  0.70           H  
ATOM   1694 2HG  GLU A 121       6.461  -4.234 -20.829  1.00  0.70           H  
ATOM   1695  N   GLY A 122       6.948   0.803 -19.871  1.00  0.70           N  
ATOM   1696  CA  GLY A 122       6.594   2.215 -19.702  1.00  0.70           C  
ATOM   1697  C   GLY A 122       5.467   2.655 -20.627  1.00  0.70           C  
ATOM   1698  O   GLY A 122       5.300   2.126 -21.730  1.00  0.70           O  
ATOM   1699  H   GLY A 122       7.916   0.580 -20.132  1.00  0.70           H  
ATOM   1700 1HA  GLY A 122       6.289   2.379 -18.673  1.00  0.70           H  
ATOM   1701 2HA  GLY A 122       7.477   2.830 -19.869  1.00  0.70           H  
ATOM   1702  N   PHE A 123       4.686   3.632 -20.172  1.00  0.70           N  
ATOM   1703  CA  PHE A 123       3.535   4.092 -20.950  1.00  0.70           C  
ATOM   1704  C   PHE A 123       3.857   5.145 -21.989  1.00  0.70           C  
ATOM   1705  O   PHE A 123       4.381   6.214 -21.675  1.00  0.70           O  
ATOM   1706  CB  PHE A 123       2.456   4.642 -20.037  1.00  0.70           C  
ATOM   1707  CG  PHE A 123       1.207   5.049 -20.715  1.00  0.70           C  
ATOM   1708  CD1 PHE A 123       0.317   4.094 -21.179  1.00  0.70           C  
ATOM   1709  CD2 PHE A 123       0.895   6.370 -20.877  1.00  0.70           C  
ATOM   1710  CE1 PHE A 123      -0.854   4.460 -21.798  1.00  0.70           C  
ATOM   1711  CE2 PHE A 123      -0.258   6.733 -21.489  1.00  0.70           C  
ATOM   1712  CZ  PHE A 123      -1.143   5.782 -21.958  1.00  0.70           C  
ATOM   1713  H   PHE A 123       4.907   4.041 -19.263  1.00  0.70           H  
ATOM   1714  HA  PHE A 123       3.122   3.226 -21.469  1.00  0.70           H  
ATOM   1715 1HB  PHE A 123       2.209   3.929 -19.342  1.00  0.70           H  
ATOM   1716 2HB  PHE A 123       2.840   5.497 -19.492  1.00  0.70           H  
ATOM   1717  HD1 PHE A 123       0.557   3.043 -21.050  1.00  0.70           H  
ATOM   1718  HD2 PHE A 123       1.580   7.134 -20.513  1.00  0.70           H  
ATOM   1719  HE1 PHE A 123      -1.544   3.698 -22.157  1.00  0.70           H  
ATOM   1720  HE2 PHE A 123      -0.478   7.786 -21.606  1.00  0.70           H  
ATOM   1721  HZ  PHE A 123      -2.068   6.083 -22.448  1.00  0.70           H  
ATOM   1722  N   ILE A 124       3.497   4.862 -23.227  1.00  0.70           N  
ATOM   1723  CA  ILE A 124       3.737   5.800 -24.309  1.00  0.70           C  
ATOM   1724  C   ILE A 124       2.473   6.360 -24.947  1.00  0.70           C  
ATOM   1725  O   ILE A 124       1.615   5.610 -25.416  1.00  0.70           O  
ATOM   1726  CB  ILE A 124       4.633   5.171 -25.379  1.00  0.70           C  
ATOM   1727  CG1 ILE A 124       6.021   4.876 -24.779  1.00  0.70           C  
ATOM   1728  CG2 ILE A 124       4.682   6.041 -26.517  1.00  0.70           C  
ATOM   1729  CD1 ILE A 124       6.949   4.104 -25.667  1.00  0.70           C  
ATOM   1730  H   ILE A 124       3.063   3.971 -23.424  1.00  0.70           H  
ATOM   1731  HA  ILE A 124       4.285   6.650 -23.901  1.00  0.70           H  
ATOM   1732  HB  ILE A 124       4.221   4.210 -25.686  1.00  0.70           H  
ATOM   1733 1HG1 ILE A 124       6.491   5.808 -24.549  1.00  0.70           H  
ATOM   1734 2HG1 ILE A 124       5.895   4.306 -23.860  1.00  0.70           H  
ATOM   1735 1HG2 ILE A 124       5.323   5.621 -27.291  1.00  0.70           H  
ATOM   1736 2HG2 ILE A 124       3.682   6.196 -26.918  1.00  0.70           H  
ATOM   1737 3HG2 ILE A 124       5.064   6.949 -26.150  1.00  0.70           H  
ATOM   1738 1HD1 ILE A 124       7.900   3.955 -25.151  1.00  0.70           H  
ATOM   1739 2HD1 ILE A 124       6.509   3.135 -25.903  1.00  0.70           H  
ATOM   1740 3HD1 ILE A 124       7.121   4.661 -26.588  1.00  0.70           H  
ATOM   1741  N   LEU A 125       2.399   7.694 -25.005  1.00  0.69           N  
ATOM   1742  CA  LEU A 125       1.252   8.385 -25.575  1.00  0.69           C  
ATOM   1743  C   LEU A 125       1.628   9.510 -26.536  1.00  0.69           C  
ATOM   1744  O   LEU A 125       2.558  10.269 -26.276  1.00  0.69           O  
ATOM   1745  CB  LEU A 125       0.424   8.929 -24.421  1.00  0.69           C  
ATOM   1746  CG  LEU A 125      -0.801   9.616 -24.757  1.00  0.69           C  
ATOM   1747  CD1 LEU A 125      -1.744   9.304 -23.705  1.00  0.69           C  
ATOM   1748  CD2 LEU A 125      -0.609  11.121 -24.838  1.00  0.69           C  
ATOM   1749  H   LEU A 125       3.130   8.250 -24.558  1.00  0.69           H  
ATOM   1750  HA  LEU A 125       0.653   7.659 -26.123  1.00  0.69           H  
ATOM   1751 1HB  LEU A 125       0.154   8.095 -23.812  1.00  0.69           H  
ATOM   1752 2HB  LEU A 125       1.045   9.600 -23.829  1.00  0.69           H  
ATOM   1753  HG  LEU A 125      -1.157   9.258 -25.696  1.00  0.69           H  
ATOM   1754 1HD1 LEU A 125      -2.626   9.763 -23.917  1.00  0.69           H  
ATOM   1755 2HD1 LEU A 125      -1.896   8.229 -23.655  1.00  0.69           H  
ATOM   1756 3HD1 LEU A 125      -1.354   9.666 -22.761  1.00  0.69           H  
ATOM   1757 1HD2 LEU A 125      -1.554  11.592 -25.090  1.00  0.69           H  
ATOM   1758 2HD2 LEU A 125      -0.271  11.498 -23.890  1.00  0.69           H  
ATOM   1759 3HD2 LEU A 125       0.118  11.364 -25.600  1.00  0.69           H  
ATOM   1760  N   LEU A 126       0.935   9.590 -27.659  1.00  0.69           N  
ATOM   1761  CA  LEU A 126       1.177  10.683 -28.585  1.00  0.69           C  
ATOM   1762  C   LEU A 126       0.115  11.758 -28.422  1.00  0.69           C  
ATOM   1763  O   LEU A 126      -1.066  11.457 -28.231  1.00  0.69           O  
ATOM   1764  CB  LEU A 126       1.171  10.167 -30.020  1.00  0.69           C  
ATOM   1765  CG  LEU A 126       2.225   9.123 -30.342  1.00  0.69           C  
ATOM   1766  CD1 LEU A 126       2.005   8.646 -31.731  1.00  0.69           C  
ATOM   1767  CD2 LEU A 126       3.614   9.738 -30.202  1.00  0.69           C  
ATOM   1768  H   LEU A 126       0.205   8.914 -27.848  1.00  0.69           H  
ATOM   1769  HA  LEU A 126       2.150  11.123 -28.372  1.00  0.69           H  
ATOM   1770 1HB  LEU A 126       0.194   9.739 -30.232  1.00  0.69           H  
ATOM   1771 2HB  LEU A 126       1.329  11.014 -30.689  1.00  0.69           H  
ATOM   1772  HG  LEU A 126       2.129   8.275 -29.664  1.00  0.69           H  
ATOM   1773 1HD1 LEU A 126       2.752   7.893 -31.975  1.00  0.69           H  
ATOM   1774 2HD1 LEU A 126       1.009   8.211 -31.815  1.00  0.69           H  
ATOM   1775 3HD1 LEU A 126       2.093   9.486 -32.416  1.00  0.69           H  
ATOM   1776 1HD2 LEU A 126       4.376   8.994 -30.441  1.00  0.69           H  
ATOM   1777 2HD2 LEU A 126       3.706  10.575 -30.882  1.00  0.69           H  
ATOM   1778 3HD2 LEU A 126       3.748  10.085 -29.180  1.00  0.69           H  
ATOM   1779  N   GLY A 127       0.517  13.014 -28.527  1.00  0.69           N  
ATOM   1780  CA  GLY A 127      -0.452  14.102 -28.450  1.00  0.69           C  
ATOM   1781  C   GLY A 127      -1.050  14.292 -27.051  1.00  0.69           C  
ATOM   1782  O   GLY A 127      -0.404  14.038 -26.036  1.00  0.69           O  
ATOM   1783  H   GLY A 127       1.513  13.208 -28.665  1.00  0.69           H  
ATOM   1784 1HA  GLY A 127       0.029  15.028 -28.766  1.00  0.69           H  
ATOM   1785 2HA  GLY A 127      -1.254  13.910 -29.161  1.00  0.69           H  
ATOM   1786  N   ASP A 128      -2.275  14.822 -27.021  1.00  0.69           N  
ATOM   1787  CA  ASP A 128      -2.986  15.186 -25.793  1.00  0.69           C  
ATOM   1788  C   ASP A 128      -3.687  14.001 -25.093  1.00  0.69           C  
ATOM   1789  O   ASP A 128      -4.666  13.469 -25.630  1.00  0.69           O  
ATOM   1790  CB  ASP A 128      -4.015  16.276 -26.097  1.00  0.69           C  
ATOM   1791  CG  ASP A 128      -4.814  16.856 -24.868  1.00  0.69           C  
ATOM   1792  OD1 ASP A 128      -4.907  16.225 -23.818  1.00  0.69           O  
ATOM   1793  OD2 ASP A 128      -5.332  17.934 -25.019  1.00  0.69           O  
ATOM   1794  H   ASP A 128      -2.737  14.985 -27.904  1.00  0.69           H  
ATOM   1795  HA  ASP A 128      -2.240  15.637 -25.160  1.00  0.69           H  
ATOM   1796 1HB  ASP A 128      -3.510  17.109 -26.588  1.00  0.69           H  
ATOM   1797 2HB  ASP A 128      -4.746  15.882 -26.809  1.00  0.69           H  
ATOM   1798  N   PRO A 129      -3.273  13.621 -23.867  1.00  0.69           N  
ATOM   1799  CA  PRO A 129      -3.738  12.490 -23.095  1.00  0.69           C  
ATOM   1800  C   PRO A 129      -5.192  12.586 -22.698  1.00  0.69           C  
ATOM   1801  O   PRO A 129      -5.809  11.585 -22.339  1.00  0.69           O  
ATOM   1802  CB  PRO A 129      -2.839  12.534 -21.868  1.00  0.69           C  
ATOM   1803  CG  PRO A 129      -2.432  13.927 -21.753  1.00  0.69           C  
ATOM   1804  CD  PRO A 129      -2.299  14.427 -23.145  1.00  0.69           C  
ATOM   1805  HA  PRO A 129      -3.581  11.597 -23.688  1.00  0.69           H  
ATOM   1806 1HB  PRO A 129      -3.391  12.212 -20.981  1.00  0.69           H  
ATOM   1807 2HB  PRO A 129      -1.992  11.858 -21.997  1.00  0.69           H  
ATOM   1808 1HG  PRO A 129      -3.181  14.487 -21.177  1.00  0.69           H  
ATOM   1809 2HG  PRO A 129      -1.515  13.976 -21.209  1.00  0.69           H  
ATOM   1810 1HD  PRO A 129      -2.588  15.490 -23.108  1.00  0.69           H  
ATOM   1811 2HD  PRO A 129      -1.289  14.253 -23.541  1.00  0.69           H  
ATOM   1812  N   SER A 130      -5.778  13.773 -22.793  1.00  0.68           N  
ATOM   1813  CA  SER A 130      -7.173  13.946 -22.431  1.00  0.68           C  
ATOM   1814  C   SER A 130      -8.052  13.012 -23.260  1.00  0.68           C  
ATOM   1815  O   SER A 130      -9.081  12.526 -22.788  1.00  0.68           O  
ATOM   1816  CB  SER A 130      -7.608  15.367 -22.705  1.00  0.68           C  
ATOM   1817  OG  SER A 130      -6.889  16.277 -21.924  1.00  0.68           O  
ATOM   1818  H   SER A 130      -5.269  14.598 -23.126  1.00  0.68           H  
ATOM   1819  HA  SER A 130      -7.297  13.711 -21.374  1.00  0.68           H  
ATOM   1820 1HB  SER A 130      -7.467  15.598 -23.764  1.00  0.68           H  
ATOM   1821 2HB  SER A 130      -8.668  15.460 -22.490  1.00  0.68           H  
ATOM   1822  HG  SER A 130      -6.059  16.433 -22.448  1.00  0.68           H  
ATOM   1823  N   ASP A 131      -7.631  12.750 -24.502  1.00  0.66           N  
ATOM   1824  CA  ASP A 131      -8.387  11.915 -25.425  1.00  0.66           C  
ATOM   1825  C   ASP A 131      -8.018  10.432 -25.331  1.00  0.66           C  
ATOM   1826  O   ASP A 131      -8.540   9.604 -26.077  1.00  0.66           O  
ATOM   1827  CB  ASP A 131      -8.164  12.413 -26.851  1.00  0.66           C  
ATOM   1828  CG  ASP A 131      -8.795  13.796 -27.108  1.00  0.66           C  
ATOM   1829  OD1 ASP A 131      -9.732  14.147 -26.423  1.00  0.66           O  
ATOM   1830  OD2 ASP A 131      -8.340  14.478 -27.991  1.00  0.66           O  
ATOM   1831  H   ASP A 131      -6.737  13.139 -24.817  1.00  0.66           H  
ATOM   1832  HA  ASP A 131      -9.446  12.015 -25.185  1.00  0.66           H  
ATOM   1833 1HB  ASP A 131      -7.089  12.481 -27.039  1.00  0.66           H  
ATOM   1834 2HB  ASP A 131      -8.578  11.696 -27.558  1.00  0.66           H  
ATOM   1835  N   GLN A 132      -7.078  10.107 -24.449  1.00  0.65           N  
ATOM   1836  CA  GLN A 132      -6.570   8.758 -24.261  1.00  0.65           C  
ATOM   1837  C   GLN A 132      -6.639   8.362 -22.796  1.00  0.65           C  
ATOM   1838  O   GLN A 132      -5.943   7.446 -22.345  1.00  0.65           O  
ATOM   1839  CB  GLN A 132      -5.152   8.703 -24.792  1.00  0.65           C  
ATOM   1840  CG  GLN A 132      -5.075   8.943 -26.300  1.00  0.65           C  
ATOM   1841  CD  GLN A 132      -3.691   9.004 -26.842  1.00  0.65           C  
ATOM   1842  OE1 GLN A 132      -2.939   8.020 -26.869  1.00  0.65           O  
ATOM   1843  NE2 GLN A 132      -3.339  10.201 -27.285  1.00  0.65           N  
ATOM   1844  H   GLN A 132      -6.692  10.822 -23.838  1.00  0.65           H  
ATOM   1845  HA  GLN A 132      -7.190   8.066 -24.830  1.00  0.65           H  
ATOM   1846 1HB  GLN A 132      -4.642   9.505 -24.329  1.00  0.65           H  
ATOM   1847 2HB  GLN A 132      -4.664   7.776 -24.514  1.00  0.65           H  
ATOM   1848 1HG  GLN A 132      -5.610   8.141 -26.810  1.00  0.65           H  
ATOM   1849 2HG  GLN A 132      -5.539   9.898 -26.526  1.00  0.65           H  
ATOM   1850 1HE2 GLN A 132      -2.413  10.389 -27.672  1.00  0.65           H  
ATOM   1851 2HE2 GLN A 132      -3.988  10.960 -27.241  1.00  0.65           H  
ATOM   1852  N   LYS A 133      -7.536   9.018 -22.067  1.00  0.65           N  
ATOM   1853  CA  LYS A 133      -7.718   8.782 -20.641  1.00  0.65           C  
ATOM   1854  C   LYS A 133      -7.873   7.311 -20.299  1.00  0.65           C  
ATOM   1855  O   LYS A 133      -7.260   6.825 -19.348  1.00  0.65           O  
ATOM   1856  CB  LYS A 133      -8.942   9.550 -20.151  1.00  0.65           C  
ATOM   1857  CG  LYS A 133      -9.252   9.361 -18.674  1.00  0.65           C  
ATOM   1858  CD  LYS A 133     -10.447  10.204 -18.248  1.00  0.65           C  
ATOM   1859  CE  LYS A 133     -10.821   9.956 -16.792  1.00  0.65           C  
ATOM   1860  NZ  LYS A 133     -12.004  10.766 -16.379  1.00  0.65           N  
ATOM   1861  H   LYS A 133      -8.080   9.745 -22.516  1.00  0.65           H  
ATOM   1862  HA  LYS A 133      -6.844   9.154 -20.119  1.00  0.65           H  
ATOM   1863 1HB  LYS A 133      -8.796  10.619 -20.338  1.00  0.65           H  
ATOM   1864 2HB  LYS A 133      -9.819   9.235 -20.717  1.00  0.65           H  
ATOM   1865 1HG  LYS A 133      -9.476   8.308 -18.486  1.00  0.65           H  
ATOM   1866 2HG  LYS A 133      -8.395   9.633 -18.094  1.00  0.65           H  
ATOM   1867 1HD  LYS A 133     -10.208  11.260 -18.382  1.00  0.65           H  
ATOM   1868 2HD  LYS A 133     -11.301   9.959 -18.881  1.00  0.65           H  
ATOM   1869 1HE  LYS A 133     -11.050   8.900 -16.658  1.00  0.65           H  
ATOM   1870 2HE  LYS A 133      -9.982  10.217 -16.156  1.00  0.65           H  
ATOM   1871 1HZ  LYS A 133     -12.223  10.576 -15.412  1.00  0.65           H  
ATOM   1872 2HZ  LYS A 133     -11.796  11.749 -16.490  1.00  0.65           H  
ATOM   1873 3HZ  LYS A 133     -12.797  10.523 -16.957  1.00  0.65           H  
ATOM   1874  N   ASP A 134      -8.647   6.587 -21.102  1.00  0.64           N  
ATOM   1875  CA  ASP A 134      -8.886   5.173 -20.862  1.00  0.64           C  
ATOM   1876  C   ASP A 134      -7.605   4.343 -20.886  1.00  0.64           C  
ATOM   1877  O   ASP A 134      -7.490   3.361 -20.154  1.00  0.64           O  
ATOM   1878  CB  ASP A 134      -9.848   4.616 -21.910  1.00  0.64           C  
ATOM   1879  CG  ASP A 134     -11.287   5.102 -21.738  1.00  0.64           C  
ATOM   1880  OD1 ASP A 134     -11.604   5.646 -20.704  1.00  0.64           O  
ATOM   1881  OD2 ASP A 134     -12.053   4.930 -22.653  1.00  0.64           O  
ATOM   1882  H   ASP A 134      -9.099   7.038 -21.882  1.00  0.64           H  
ATOM   1883  HA  ASP A 134      -9.339   5.068 -19.876  1.00  0.64           H  
ATOM   1884 1HB  ASP A 134      -9.499   4.897 -22.904  1.00  0.64           H  
ATOM   1885 2HB  ASP A 134      -9.840   3.527 -21.862  1.00  0.64           H  
ATOM   1886  N   LEU A 135      -6.636   4.724 -21.727  1.00  0.64           N  
ATOM   1887  CA  LEU A 135      -5.407   3.949 -21.863  1.00  0.64           C  
ATOM   1888  C   LEU A 135      -4.503   4.241 -20.691  1.00  0.64           C  
ATOM   1889  O   LEU A 135      -3.775   3.378 -20.196  1.00  0.64           O  
ATOM   1890  CB  LEU A 135      -4.680   4.342 -23.147  1.00  0.64           C  
ATOM   1891  CG  LEU A 135      -5.405   4.039 -24.440  1.00  0.64           C  
ATOM   1892  CD1 LEU A 135      -4.599   4.610 -25.603  1.00  0.64           C  
ATOM   1893  CD2 LEU A 135      -5.592   2.536 -24.568  1.00  0.64           C  
ATOM   1894  H   LEU A 135      -6.730   5.587 -22.253  1.00  0.64           H  
ATOM   1895  HA  LEU A 135      -5.650   2.887 -21.876  1.00  0.64           H  
ATOM   1896 1HB  LEU A 135      -4.487   5.416 -23.120  1.00  0.64           H  
ATOM   1897 2HB  LEU A 135      -3.727   3.826 -23.176  1.00  0.64           H  
ATOM   1898  HG  LEU A 135      -6.382   4.526 -24.434  1.00  0.64           H  
ATOM   1899 1HD1 LEU A 135      -5.116   4.408 -26.540  1.00  0.64           H  
ATOM   1900 2HD1 LEU A 135      -4.485   5.683 -25.482  1.00  0.64           H  
ATOM   1901 3HD1 LEU A 135      -3.614   4.146 -25.626  1.00  0.64           H  
ATOM   1902 1HD2 LEU A 135      -6.117   2.310 -25.496  1.00  0.64           H  
ATOM   1903 2HD2 LEU A 135      -4.617   2.047 -24.575  1.00  0.64           H  
ATOM   1904 3HD2 LEU A 135      -6.176   2.166 -23.720  1.00  0.64           H  
ATOM   1905  N   ILE A 136      -4.568   5.478 -20.236  1.00  0.64           N  
ATOM   1906  CA  ILE A 136      -3.747   5.923 -19.133  1.00  0.64           C  
ATOM   1907  C   ILE A 136      -4.200   5.214 -17.862  1.00  0.64           C  
ATOM   1908  O   ILE A 136      -3.386   4.680 -17.097  1.00  0.64           O  
ATOM   1909  CB  ILE A 136      -3.868   7.436 -19.005  1.00  0.64           C  
ATOM   1910  CG1 ILE A 136      -3.284   8.062 -20.226  1.00  0.64           C  
ATOM   1911  CG2 ILE A 136      -3.099   7.892 -17.807  1.00  0.64           C  
ATOM   1912  CD1 ILE A 136      -3.599   9.474 -20.391  1.00  0.64           C  
ATOM   1913  H   ILE A 136      -5.192   6.140 -20.705  1.00  0.64           H  
ATOM   1914  HA  ILE A 136      -2.709   5.660 -19.332  1.00  0.64           H  
ATOM   1915  HB  ILE A 136      -4.910   7.735 -18.925  1.00  0.64           H  
ATOM   1916 1HG1 ILE A 136      -2.225   7.980 -20.162  1.00  0.64           H  
ATOM   1917 2HG1 ILE A 136      -3.638   7.526 -21.106  1.00  0.64           H  
ATOM   1918 1HG2 ILE A 136      -3.150   8.960 -17.742  1.00  0.64           H  
ATOM   1919 2HG2 ILE A 136      -3.515   7.443 -16.904  1.00  0.64           H  
ATOM   1920 3HG2 ILE A 136      -2.056   7.592 -17.920  1.00  0.64           H  
ATOM   1921 1HD1 ILE A 136      -3.132   9.825 -21.282  1.00  0.64           H  
ATOM   1922 2HD1 ILE A 136      -4.667   9.610 -20.477  1.00  0.64           H  
ATOM   1923 3HD1 ILE A 136      -3.229  10.023 -19.544  1.00  0.64           H  
ATOM   1924  N   VAL A 137      -5.515   5.187 -17.659  1.00  0.65           N  
ATOM   1925  CA  VAL A 137      -6.092   4.522 -16.508  1.00  0.65           C  
ATOM   1926  C   VAL A 137      -5.879   3.007 -16.586  1.00  0.65           C  
ATOM   1927  O   VAL A 137      -5.517   2.389 -15.579  1.00  0.65           O  
ATOM   1928  CB  VAL A 137      -7.577   4.873 -16.373  1.00  0.65           C  
ATOM   1929  CG1 VAL A 137      -8.203   4.034 -15.270  1.00  0.65           C  
ATOM   1930  CG2 VAL A 137      -7.698   6.396 -16.057  1.00  0.65           C  
ATOM   1931  H   VAL A 137      -6.131   5.656 -18.325  1.00  0.65           H  
ATOM   1932  HA  VAL A 137      -5.587   4.894 -15.616  1.00  0.65           H  
ATOM   1933  HB  VAL A 137      -8.093   4.647 -17.313  1.00  0.65           H  
ATOM   1934 1HG1 VAL A 137      -9.259   4.283 -15.180  1.00  0.65           H  
ATOM   1935 2HG1 VAL A 137      -8.098   2.976 -15.518  1.00  0.65           H  
ATOM   1936 3HG1 VAL A 137      -7.697   4.240 -14.325  1.00  0.65           H  
ATOM   1937 1HG2 VAL A 137      -8.748   6.670 -15.966  1.00  0.65           H  
ATOM   1938 2HG2 VAL A 137      -7.180   6.618 -15.121  1.00  0.65           H  
ATOM   1939 3HG2 VAL A 137      -7.245   6.973 -16.862  1.00  0.65           H  
ATOM   1940  N   GLU A 138      -6.089   2.396 -17.768  1.00  0.66           N  
ATOM   1941  CA  GLU A 138      -5.847   0.962 -17.894  1.00  0.66           C  
ATOM   1942  C   GLU A 138      -4.408   0.644 -17.511  1.00  0.66           C  
ATOM   1943  O   GLU A 138      -4.151  -0.338 -16.811  1.00  0.66           O  
ATOM   1944  CB  GLU A 138      -6.091   0.446 -19.317  1.00  0.66           C  
ATOM   1945  CG  GLU A 138      -5.912  -1.080 -19.428  1.00  0.66           C  
ATOM   1946  CD  GLU A 138      -6.107  -1.670 -20.827  1.00  0.66           C  
ATOM   1947  OE1 GLU A 138      -6.321  -0.937 -21.760  1.00  0.66           O  
ATOM   1948  OE2 GLU A 138      -6.045  -2.875 -20.939  1.00  0.66           O  
ATOM   1949  H   GLU A 138      -6.423   2.911 -18.582  1.00  0.66           H  
ATOM   1950  HA  GLU A 138      -6.511   0.435 -17.211  1.00  0.66           H  
ATOM   1951 1HB  GLU A 138      -7.102   0.702 -19.633  1.00  0.66           H  
ATOM   1952 2HB  GLU A 138      -5.397   0.931 -20.007  1.00  0.66           H  
ATOM   1953 1HG  GLU A 138      -4.909  -1.312 -19.082  1.00  0.66           H  
ATOM   1954 2HG  GLU A 138      -6.612  -1.557 -18.745  1.00  0.66           H  
ATOM   1955  N   TRP A 139      -3.467   1.482 -17.950  1.00  0.67           N  
ATOM   1956  CA  TRP A 139      -2.070   1.275 -17.628  1.00  0.67           C  
ATOM   1957  C   TRP A 139      -1.874   1.313 -16.122  1.00  0.67           C  
ATOM   1958  O   TRP A 139      -1.207   0.443 -15.567  1.00  0.67           O  
ATOM   1959  CB  TRP A 139      -1.197   2.311 -18.308  1.00  0.67           C  
ATOM   1960  CG  TRP A 139       0.272   2.111 -18.078  1.00  0.67           C  
ATOM   1961  CD1 TRP A 139       1.102   1.299 -18.804  1.00  0.67           C  
ATOM   1962  CD2 TRP A 139       1.111   2.757 -17.093  1.00  0.67           C  
ATOM   1963  NE1 TRP A 139       2.387   1.406 -18.345  1.00  0.67           N  
ATOM   1964  CE2 TRP A 139       2.414   2.302 -17.308  1.00  0.67           C  
ATOM   1965  CE3 TRP A 139       0.873   3.680 -16.078  1.00  0.67           C  
ATOM   1966  CZ2 TRP A 139       3.467   2.755 -16.568  1.00  0.67           C  
ATOM   1967  CZ3 TRP A 139       1.946   4.113 -15.320  1.00  0.67           C  
ATOM   1968  CH2 TRP A 139       3.207   3.671 -15.562  1.00  0.67           C  
ATOM   1969  H   TRP A 139      -3.717   2.269 -18.552  1.00  0.67           H  
ATOM   1970  HA  TRP A 139      -1.777   0.292 -17.991  1.00  0.67           H  
ATOM   1971 1HB  TRP A 139      -1.390   2.296 -19.379  1.00  0.67           H  
ATOM   1972 2HB  TRP A 139      -1.462   3.303 -17.953  1.00  0.67           H  
ATOM   1973  HD1 TRP A 139       0.790   0.671 -19.636  1.00  0.67           H  
ATOM   1974  HE1 TRP A 139       3.221   0.910 -18.722  1.00  0.67           H  
ATOM   1975  HE3 TRP A 139      -0.134   4.049 -15.888  1.00  0.67           H  
ATOM   1976  HZ2 TRP A 139       4.468   2.414 -16.763  1.00  0.67           H  
ATOM   1977  HZ3 TRP A 139       1.758   4.817 -14.533  1.00  0.67           H  
ATOM   1978  HH2 TRP A 139       4.026   4.043 -14.957  1.00  0.67           H  
ATOM   1979  N   ALA A 140      -2.474   2.297 -15.445  1.00  0.68           N  
ATOM   1980  CA  ALA A 140      -2.349   2.374 -13.992  1.00  0.68           C  
ATOM   1981  C   ALA A 140      -2.861   1.084 -13.345  1.00  0.68           C  
ATOM   1982  O   ALA A 140      -2.287   0.602 -12.360  1.00  0.68           O  
ATOM   1983  CB  ALA A 140      -3.121   3.560 -13.458  1.00  0.68           C  
ATOM   1984  H   ALA A 140      -3.004   3.009 -15.953  1.00  0.68           H  
ATOM   1985  HA  ALA A 140      -1.292   2.490 -13.746  1.00  0.68           H  
ATOM   1986 1HB  ALA A 140      -3.007   3.625 -12.376  1.00  0.68           H  
ATOM   1987 2HB  ALA A 140      -2.741   4.463 -13.919  1.00  0.68           H  
ATOM   1988 3HB  ALA A 140      -4.174   3.447 -13.702  1.00  0.68           H  
ATOM   1989  N   ASP A 141      -3.924   0.497 -13.918  1.00  0.70           N  
ATOM   1990  CA  ASP A 141      -4.458  -0.748 -13.378  1.00  0.70           C  
ATOM   1991  C   ASP A 141      -3.406  -1.844 -13.565  1.00  0.70           C  
ATOM   1992  O   ASP A 141      -3.173  -2.640 -12.656  1.00  0.70           O  
ATOM   1993  CB  ASP A 141      -5.753  -1.179 -14.095  1.00  0.70           C  
ATOM   1994  CG  ASP A 141      -6.571  -2.282 -13.319  1.00  0.70           C  
ATOM   1995  OD1 ASP A 141      -7.211  -1.924 -12.334  1.00  0.70           O  
ATOM   1996  OD2 ASP A 141      -6.523  -3.460 -13.676  1.00  0.70           O  
ATOM   1997  H   ASP A 141      -4.378   0.948 -14.714  1.00  0.70           H  
ATOM   1998  HA  ASP A 141      -4.655  -0.622 -12.314  1.00  0.70           H  
ATOM   1999 1HB  ASP A 141      -6.383  -0.301 -14.260  1.00  0.70           H  
ATOM   2000 2HB  ASP A 141      -5.498  -1.574 -15.079  1.00  0.70           H  
ATOM   2001  N   LYS A 142      -2.742  -1.869 -14.734  1.00  0.73           N  
ATOM   2002  CA  LYS A 142      -1.715  -2.879 -15.002  1.00  0.73           C  
ATOM   2003  C   LYS A 142      -0.558  -2.743 -14.020  1.00  0.73           C  
ATOM   2004  O   LYS A 142      -0.024  -3.749 -13.532  1.00  0.73           O  
ATOM   2005  CB  LYS A 142      -1.198  -2.779 -16.445  1.00  0.73           C  
ATOM   2006  CG  LYS A 142      -2.200  -3.230 -17.503  1.00  0.73           C  
ATOM   2007  CD  LYS A 142      -1.648  -3.076 -18.921  1.00  0.73           C  
ATOM   2008  CE  LYS A 142      -2.660  -3.570 -19.953  1.00  0.73           C  
ATOM   2009  NZ  LYS A 142      -2.198  -3.370 -21.349  1.00  0.73           N  
ATOM   2010  H   LYS A 142      -2.988  -1.188 -15.455  1.00  0.73           H  
ATOM   2011  HA  LYS A 142      -2.158  -3.864 -14.864  1.00  0.73           H  
ATOM   2012 1HB  LYS A 142      -0.916  -1.755 -16.665  1.00  0.73           H  
ATOM   2013 2HB  LYS A 142      -0.302  -3.388 -16.550  1.00  0.73           H  
ATOM   2014 1HG  LYS A 142      -2.463  -4.273 -17.334  1.00  0.73           H  
ATOM   2015 2HG  LYS A 142      -3.106  -2.628 -17.410  1.00  0.73           H  
ATOM   2016 1HD  LYS A 142      -1.431  -2.024 -19.111  1.00  0.73           H  
ATOM   2017 2HD  LYS A 142      -0.725  -3.646 -19.020  1.00  0.73           H  
ATOM   2018 1HE  LYS A 142      -2.840  -4.630 -19.790  1.00  0.73           H  
ATOM   2019 2HE  LYS A 142      -3.588  -3.036 -19.816  1.00  0.73           H  
ATOM   2020 1HZ  LYS A 142      -2.915  -3.712 -21.980  1.00  0.73           H  
ATOM   2021 2HZ  LYS A 142      -2.048  -2.386 -21.515  1.00  0.73           H  
ATOM   2022 3HZ  LYS A 142      -1.340  -3.876 -21.503  1.00  0.73           H  
ATOM   2023  N   ILE A 143      -0.216  -1.501 -13.666  1.00  0.77           N  
ATOM   2024  CA  ILE A 143       0.856  -1.302 -12.710  1.00  0.77           C  
ATOM   2025  C   ILE A 143       0.433  -1.894 -11.399  1.00  0.77           C  
ATOM   2026  O   ILE A 143       1.167  -2.663 -10.802  1.00  0.77           O  
ATOM   2027  CB  ILE A 143       1.164   0.191 -12.497  1.00  0.77           C  
ATOM   2028  CG1 ILE A 143       1.671   0.764 -13.721  1.00  0.77           C  
ATOM   2029  CG2 ILE A 143       2.149   0.379 -11.389  1.00  0.77           C  
ATOM   2030  CD1 ILE A 143       2.896   0.137 -14.107  1.00  0.77           C  
ATOM   2031  H   ILE A 143      -0.684  -0.707 -14.107  1.00  0.77           H  
ATOM   2032  HA  ILE A 143       1.749  -1.817 -13.059  1.00  0.77           H  
ATOM   2033  HB  ILE A 143       0.246   0.714 -12.249  1.00  0.77           H  
ATOM   2034 1HG1 ILE A 143       0.951   0.620 -14.511  1.00  0.77           H  
ATOM   2035 2HG1 ILE A 143       1.834   1.826 -13.589  1.00  0.77           H  
ATOM   2036 1HG2 ILE A 143       2.326   1.431 -11.278  1.00  0.77           H  
ATOM   2037 2HG2 ILE A 143       1.743  -0.032 -10.463  1.00  0.77           H  
ATOM   2038 3HG2 ILE A 143       3.079  -0.123 -11.631  1.00  0.77           H  
ATOM   2039 1HD1 ILE A 143       3.228   0.564 -15.024  1.00  0.77           H  
ATOM   2040 2HD1 ILE A 143       3.646   0.284 -13.332  1.00  0.77           H  
ATOM   2041 3HD1 ILE A 143       2.710  -0.919 -14.239  1.00  0.77           H  
ATOM   2042  N   LEU A 144      -0.786  -1.617 -10.977  1.00  0.84           N  
ATOM   2043  CA  LEU A 144      -1.251  -2.189  -9.734  1.00  0.84           C  
ATOM   2044  C   LEU A 144      -1.188  -3.709  -9.737  1.00  0.84           C  
ATOM   2045  O   LEU A 144      -0.699  -4.318  -8.790  1.00  0.84           O  
ATOM   2046  CB  LEU A 144      -2.658  -1.737  -9.406  1.00  0.84           C  
ATOM   2047  CG  LEU A 144      -3.134  -2.229  -8.062  1.00  0.84           C  
ATOM   2048  CD1 LEU A 144      -4.056  -1.285  -7.534  1.00  0.84           C  
ATOM   2049  CD2 LEU A 144      -3.813  -3.584  -8.196  1.00  0.84           C  
ATOM   2050  H   LEU A 144      -1.382  -0.980 -11.511  1.00  0.84           H  
ATOM   2051  HA  LEU A 144      -0.596  -1.835  -8.937  1.00  0.84           H  
ATOM   2052 1HB  LEU A 144      -2.692  -0.648  -9.415  1.00  0.84           H  
ATOM   2053 2HB  LEU A 144      -3.341  -2.113 -10.169  1.00  0.84           H  
ATOM   2054  HG  LEU A 144      -2.302  -2.313  -7.399  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 144      -4.399  -1.625  -6.556  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 144      -3.574  -0.310  -7.436  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 144      -4.881  -1.229  -8.223  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 144      -4.156  -3.912  -7.216  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 144      -4.663  -3.500  -8.873  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 144      -3.116  -4.305  -8.582  1.00  0.84           H  
ATOM   2061  N   LYS A 145      -1.688  -4.336 -10.798  1.00  0.92           N  
ATOM   2062  CA  LYS A 145      -1.744  -5.791 -10.844  1.00  0.92           C  
ATOM   2063  C   LYS A 145      -0.346  -6.406 -10.723  1.00  0.92           C  
ATOM   2064  O   LYS A 145      -0.179  -7.489 -10.158  1.00  0.92           O  
ATOM   2065  CB  LYS A 145      -2.420  -6.226 -12.144  1.00  0.92           C  
ATOM   2066  CG  LYS A 145      -3.887  -5.776 -12.244  1.00  0.92           C  
ATOM   2067  CD  LYS A 145      -4.824  -6.574 -11.387  1.00  0.92           C  
ATOM   2068  CE  LYS A 145      -6.196  -5.896 -11.346  1.00  0.92           C  
ATOM   2069  NZ  LYS A 145      -6.784  -5.707 -12.706  1.00  0.92           N  
ATOM   2070  H   LYS A 145      -2.072  -3.785 -11.568  1.00  0.92           H  
ATOM   2071  HA  LYS A 145      -2.339  -6.142 -10.002  1.00  0.92           H  
ATOM   2072 1HB  LYS A 145      -1.880  -5.794 -12.991  1.00  0.92           H  
ATOM   2073 2HB  LYS A 145      -2.378  -7.309 -12.240  1.00  0.92           H  
ATOM   2074 1HG  LYS A 145      -3.963  -4.752 -11.906  1.00  0.92           H  
ATOM   2075 2HG  LYS A 145      -4.221  -5.812 -13.282  1.00  0.92           H  
ATOM   2076 1HD  LYS A 145      -4.929  -7.580 -11.791  1.00  0.92           H  
ATOM   2077 2HD  LYS A 145      -4.425  -6.638 -10.376  1.00  0.92           H  
ATOM   2078 1HE  LYS A 145      -6.875  -6.501 -10.750  1.00  0.92           H  
ATOM   2079 2HE  LYS A 145      -6.090  -4.914 -10.878  1.00  0.92           H  
ATOM   2080 1HZ  LYS A 145      -7.669  -5.234 -12.632  1.00  0.92           H  
ATOM   2081 2HZ  LYS A 145      -6.165  -5.103 -13.274  1.00  0.92           H  
ATOM   2082 3HZ  LYS A 145      -6.907  -6.583 -13.166  1.00  0.92           H  
ATOM   2083  N   ALA A 146       0.658  -5.698 -11.236  1.00  1.01           N  
ATOM   2084  CA  ALA A 146       2.051  -6.123 -11.202  1.00  1.01           C  
ATOM   2085  C   ALA A 146       2.820  -5.760  -9.896  1.00  1.01           C  
ATOM   2086  O   ALA A 146       3.998  -6.117  -9.770  1.00  1.01           O  
ATOM   2087  CB  ALA A 146       2.737  -5.530 -12.404  1.00  1.01           C  
ATOM   2088  H   ALA A 146       0.442  -4.821 -11.717  1.00  1.01           H  
ATOM   2089  HA  ALA A 146       2.070  -7.207 -11.289  1.00  1.01           H  
ATOM   2090 1HB  ALA A 146       3.775  -5.853 -12.451  1.00  1.01           H  
ATOM   2091 2HB  ALA A 146       2.219  -5.839 -13.309  1.00  1.01           H  
ATOM   2092 3HB  ALA A 146       2.678  -4.463 -12.322  1.00  1.01           H  
ATOM   2093  N   VAL A 147       2.185  -5.062  -8.940  1.00  1.11           N  
ATOM   2094  CA  VAL A 147       2.843  -4.685  -7.677  1.00  1.11           C  
ATOM   2095  C   VAL A 147       1.833  -4.241  -6.624  1.00  1.11           C  
ATOM   2096  O   VAL A 147       1.613  -4.962  -5.649  1.00  1.11           O  
ATOM   2097  OXT VAL A 147       1.533  -3.048  -6.573  1.00  1.11           O  
ATOM   2098  CB  VAL A 147       3.900  -3.560  -7.857  1.00  1.11           C  
ATOM   2099  CG1 VAL A 147       3.290  -2.317  -8.395  1.00  1.11           C  
ATOM   2100  CG2 VAL A 147       4.543  -3.255  -6.524  1.00  1.11           C  
ATOM   2101  H   VAL A 147       1.208  -4.796  -9.073  1.00  1.11           H  
ATOM   2102  HA  VAL A 147       3.361  -5.565  -7.298  1.00  1.11           H  
ATOM   2103  HB  VAL A 147       4.642  -3.886  -8.546  1.00  1.11           H  
ATOM   2104 1HG1 VAL A 147       4.053  -1.570  -8.512  1.00  1.11           H  
ATOM   2105 2HG1 VAL A 147       2.871  -2.536  -9.328  1.00  1.11           H  
ATOM   2106 3HG1 VAL A 147       2.521  -1.950  -7.732  1.00  1.11           H  
ATOM   2107 1HG2 VAL A 147       5.288  -2.473  -6.652  1.00  1.11           H  
ATOM   2108 2HG2 VAL A 147       3.786  -2.918  -5.821  1.00  1.11           H  
ATOM   2109 3HG2 VAL A 147       5.019  -4.155  -6.137  1.00  1.11           H  
TER    2110
ENDMDL

REMARK ID 654141 MODEL 3 1akq-19kv3
PFRMAT TS
TARGET 1akq-19kv3
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      -0.224  -0.378   1.265  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.214  -0.156   1.207  1.00  0.75           C  
ATOM      3  C   MET A   1       1.617   1.068   0.407  1.00  0.75           C  
ATOM      4  O   MET A   1       0.922   1.476  -0.536  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.928  -1.376   0.653  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.919  -2.574   1.565  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.783  -3.944   0.838  1.00  0.75           S  
ATOM      8  CE  MET A   1       4.417  -3.246   0.804  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.602   0.129   2.053  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.655  -0.050   0.413  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.404  -1.363   1.382  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.560   0.000   2.226  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.472  -1.668  -0.290  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.969  -1.118   0.449  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.404  -2.311   2.510  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.894  -2.876   1.772  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.092  -3.950   0.345  1.00  0.75           H  
ATOM     18 2HE  MET A   1       4.399  -2.332   0.216  1.00  0.75           H  
ATOM     19 3HE  MET A   1       4.743  -3.024   1.814  1.00  0.75           H  
ATOM     20  N   LYS A   2       2.775   1.614   0.779  1.00  0.71           N  
ATOM     21  CA  LYS A   2       3.314   2.821   0.146  1.00  0.71           C  
ATOM     22  C   LYS A   2       4.785   2.643  -0.275  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.635   2.188   0.508  1.00  0.71           O  
ATOM     24  CB  LYS A   2       3.136   3.999   1.116  1.00  0.71           C  
ATOM     25  CG  LYS A   2       3.454   5.377   0.570  1.00  0.71           C  
ATOM     26  CD  LYS A   2       2.967   6.487   1.540  1.00  0.71           C  
ATOM     27  CE  LYS A   2       3.472   7.874   1.132  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       3.059   8.244  -0.249  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.255   1.199   1.590  1.00  0.71           H  
ATOM     30  HA  LYS A   2       2.736   3.025  -0.751  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       2.102   4.026   1.458  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       3.766   3.841   1.996  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       4.486   5.471   0.424  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       2.959   5.508  -0.396  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       1.874   6.505   1.541  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       3.316   6.267   2.550  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       3.087   8.617   1.824  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       4.541   7.876   1.193  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       3.452   9.157  -0.510  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       3.424   7.571  -0.895  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       2.032   8.256  -0.327  1.00  0.71           H  
ATOM     42  N   ALA A   3       5.067   2.986  -1.533  1.00  0.67           N  
ATOM     43  CA  ALA A   3       6.405   2.843  -2.096  1.00  0.67           C  
ATOM     44  C   ALA A   3       7.033   4.178  -2.485  1.00  0.67           C  
ATOM     45  O   ALA A   3       6.336   5.087  -2.950  1.00  0.67           O  
ATOM     46  CB  ALA A   3       6.348   1.952  -3.342  1.00  0.67           C  
ATOM     47  H   ALA A   3       4.317   3.358  -2.113  1.00  0.67           H  
ATOM     48  HA  ALA A   3       7.033   2.378  -1.345  1.00  0.67           H  
ATOM     49 1HB  ALA A   3       7.357   1.821  -3.740  1.00  0.67           H  
ATOM     50 2HB  ALA A   3       5.930   0.981  -3.081  1.00  0.67           H  
ATOM     51 3HB  ALA A   3       5.727   2.424  -4.082  1.00  0.67           H  
ATOM     52  N   LEU A   4       8.355   4.263  -2.335  1.00  0.63           N  
ATOM     53  CA  LEU A   4       9.107   5.407  -2.839  1.00  0.63           C  
ATOM     54  C   LEU A   4      10.170   4.952  -3.792  1.00  0.63           C  
ATOM     55  O   LEU A   4      11.039   4.150  -3.436  1.00  0.63           O  
ATOM     56  CB  LEU A   4       9.782   6.248  -1.742  1.00  0.63           C  
ATOM     57  CG  LEU A   4      10.651   7.424  -2.268  1.00  0.63           C  
ATOM     58  CD1 LEU A   4       9.824   8.387  -3.073  1.00  0.63           C  
ATOM     59  CD2 LEU A   4      11.212   8.230  -1.106  1.00  0.63           C  
ATOM     60  H   LEU A   4       8.842   3.496  -1.867  1.00  0.63           H  
ATOM     61  HA  LEU A   4       8.425   6.058  -3.385  1.00  0.63           H  
ATOM     62 1HB  LEU A   4       9.071   6.679  -1.171  1.00  0.63           H  
ATOM     63 2HB  LEU A   4      10.401   5.603  -1.115  1.00  0.63           H  
ATOM     64  HG  LEU A   4      11.420   7.025  -2.876  1.00  0.63           H  
ATOM     65 1HD1 LEU A   4      10.462   9.185  -3.429  1.00  0.63           H  
ATOM     66 2HD1 LEU A   4       9.390   7.882  -3.914  1.00  0.63           H  
ATOM     67 3HD1 LEU A   4       9.039   8.796  -2.446  1.00  0.63           H  
ATOM     68 1HD2 LEU A   4      11.822   9.047  -1.490  1.00  0.63           H  
ATOM     69 2HD2 LEU A   4      10.396   8.638  -0.526  1.00  0.63           H  
ATOM     70 3HD2 LEU A   4      11.786   7.634  -0.486  1.00  0.63           H  
ATOM     71  N   ILE A   5      10.095   5.479  -4.991  1.00  0.61           N  
ATOM     72  CA  ILE A   5      11.073   5.189  -5.995  1.00  0.61           C  
ATOM     73  C   ILE A   5      11.932   6.421  -6.159  1.00  0.61           C  
ATOM     74  O   ILE A   5      11.417   7.517  -6.393  1.00  0.61           O  
ATOM     75  CB  ILE A   5      10.421   4.817  -7.322  1.00  0.61           C  
ATOM     76  CG1 ILE A   5       9.563   3.607  -7.163  1.00  0.61           C  
ATOM     77  CG2 ILE A   5      11.504   4.524  -8.363  1.00  0.61           C  
ATOM     78  CD1 ILE A   5       8.770   3.345  -8.347  1.00  0.61           C  
ATOM     79  H   ILE A   5       9.323   6.112  -5.213  1.00  0.61           H  
ATOM     80  HA  ILE A   5      11.698   4.365  -5.665  1.00  0.61           H  
ATOM     81  HB  ILE A   5       9.782   5.626  -7.645  1.00  0.61           H  
ATOM     82 1HG1 ILE A   5      10.175   2.775  -6.994  1.00  0.61           H  
ATOM     83 2HG1 ILE A   5       8.894   3.733  -6.312  1.00  0.61           H  
ATOM     84 1HG2 ILE A   5      11.029   4.252  -9.303  1.00  0.61           H  
ATOM     85 2HG2 ILE A   5      12.129   5.408  -8.505  1.00  0.61           H  
ATOM     86 3HG2 ILE A   5      12.127   3.696  -8.016  1.00  0.61           H  
ATOM     87 1HD1 ILE A   5       8.181   2.468  -8.203  1.00  0.61           H  
ATOM     88 2HD1 ILE A   5       8.137   4.192  -8.495  1.00  0.61           H  
ATOM     89 3HD1 ILE A   5       9.418   3.204  -9.214  1.00  0.61           H  
ATOM     90  N   VAL A   6      13.225   6.246  -5.989  1.00  0.60           N  
ATOM     91  CA  VAL A   6      14.154   7.349  -6.103  1.00  0.60           C  
ATOM     92  C   VAL A   6      15.093   7.062  -7.238  1.00  0.60           C  
ATOM     93  O   VAL A   6      15.542   5.929  -7.365  1.00  0.60           O  
ATOM     94  CB  VAL A   6      14.971   7.573  -4.823  1.00  0.60           C  
ATOM     95  CG1 VAL A   6      15.891   8.672  -5.045  1.00  0.60           C  
ATOM     96  CG2 VAL A   6      14.057   7.863  -3.695  1.00  0.60           C  
ATOM     97  H   VAL A   6      13.567   5.307  -5.785  1.00  0.60           H  
ATOM     98  HA  VAL A   6      13.595   8.247  -6.313  1.00  0.60           H  
ATOM     99  HB  VAL A   6      15.555   6.705  -4.601  1.00  0.60           H  
ATOM    100 1HG1 VAL A   6      16.450   8.842  -4.163  1.00  0.60           H  
ATOM    101 2HG1 VAL A   6      16.565   8.434  -5.851  1.00  0.60           H  
ATOM    102 3HG1 VAL A   6      15.314   9.562  -5.298  1.00  0.60           H  
ATOM    103 1HG2 VAL A   6      14.632   8.033  -2.793  1.00  0.60           H  
ATOM    104 2HG2 VAL A   6      13.457   8.746  -3.919  1.00  0.60           H  
ATOM    105 3HG2 VAL A   6      13.427   7.007  -3.569  1.00  0.60           H  
ATOM    106  N   TYR A   7      15.346   8.039  -8.089  1.00  0.61           N  
ATOM    107  CA  TYR A   7      16.259   7.778  -9.188  1.00  0.61           C  
ATOM    108  C   TYR A   7      17.145   8.947  -9.532  1.00  0.61           C  
ATOM    109  O   TYR A   7      16.739  10.096  -9.427  1.00  0.61           O  
ATOM    110  CB  TYR A   7      15.454   7.473 -10.435  1.00  0.61           C  
ATOM    111  CG  TYR A   7      14.676   8.685 -10.800  1.00  0.61           C  
ATOM    112  CD1 TYR A   7      15.205   9.617 -11.670  1.00  0.61           C  
ATOM    113  CD2 TYR A   7      13.455   8.901 -10.217  1.00  0.61           C  
ATOM    114  CE1 TYR A   7      14.497  10.767 -11.950  1.00  0.61           C  
ATOM    115  CE2 TYR A   7      12.755  10.040 -10.504  1.00  0.61           C  
ATOM    116  CZ  TYR A   7      13.259  10.969 -11.357  1.00  0.61           C  
ATOM    117  OH  TYR A   7      12.537  12.111 -11.620  1.00  0.61           O  
ATOM    118  H   TYR A   7      14.903   8.949  -7.946  1.00  0.61           H  
ATOM    119  HA  TYR A   7      16.891   6.944  -8.919  1.00  0.61           H  
ATOM    120 1HB  TYR A   7      16.119   7.218 -11.260  1.00  0.61           H  
ATOM    121 2HB  TYR A   7      14.771   6.643 -10.262  1.00  0.61           H  
ATOM    122  HD1 TYR A   7      16.184   9.450 -12.124  1.00  0.61           H  
ATOM    123  HD2 TYR A   7      13.051   8.174  -9.513  1.00  0.61           H  
ATOM    124  HE1 TYR A   7      14.913  11.513 -12.625  1.00  0.61           H  
ATOM    125  HE2 TYR A   7      11.808  10.217 -10.037  1.00  0.61           H  
ATOM    126  HH  TYR A   7      11.761  12.133 -11.053  1.00  0.61           H  
ATOM    127  N   GLY A   8      18.291   8.648 -10.097  1.00  0.62           N  
ATOM    128  CA  GLY A   8      19.151   9.697 -10.643  1.00  0.62           C  
ATOM    129  C   GLY A   8      19.553   9.318 -12.054  1.00  0.62           C  
ATOM    130  O   GLY A   8      19.527   8.132 -12.394  1.00  0.62           O  
ATOM    131  H   GLY A   8      18.576   7.667 -10.093  1.00  0.62           H  
ATOM    132 1HA  GLY A   8      18.628  10.655 -10.651  1.00  0.62           H  
ATOM    133 2HA  GLY A   8      20.029   9.810 -10.020  1.00  0.62           H  
ATOM    134  N   SER A   9      19.885  10.314 -12.887  1.00  0.64           N  
ATOM    135  CA  SER A   9      20.279  10.029 -14.263  1.00  0.64           C  
ATOM    136  C   SER A   9      20.761  11.247 -15.026  1.00  0.64           C  
ATOM    137  O   SER A   9      20.055  12.250 -15.116  1.00  0.64           O  
ATOM    138  CB  SER A   9      19.122   9.492 -15.060  1.00  0.64           C  
ATOM    139  OG  SER A   9      19.546   9.208 -16.372  1.00  0.64           O  
ATOM    140  H   SER A   9      19.956  11.283 -12.541  1.00  0.64           H  
ATOM    141  HA  SER A   9      21.085   9.293 -14.243  1.00  0.64           H  
ATOM    142 1HB  SER A   9      18.733   8.644 -14.616  1.00  0.64           H  
ATOM    143 2HB  SER A   9      18.327  10.236 -15.085  1.00  0.64           H  
ATOM    144  HG  SER A   9      20.201   8.489 -16.278  1.00  0.64           H  
ATOM    145  N   SER A  10      21.859  11.093 -15.745  1.00  0.65           N  
ATOM    146  CA  SER A  10      22.348  12.137 -16.629  1.00  0.65           C  
ATOM    147  C   SER A  10      21.662  12.157 -18.006  1.00  0.65           C  
ATOM    148  O   SER A  10      21.934  13.049 -18.813  1.00  0.65           O  
ATOM    149  CB  SER A  10      23.839  11.988 -16.795  1.00  0.65           C  
ATOM    150  OG  SER A  10      24.160  10.808 -17.480  1.00  0.65           O  
ATOM    151  H   SER A  10      22.405  10.247 -15.641  1.00  0.65           H  
ATOM    152  HA  SER A  10      22.156  13.097 -16.146  1.00  0.65           H  
ATOM    153 1HB  SER A  10      24.237  12.845 -17.334  1.00  0.65           H  
ATOM    154 2HB  SER A  10      24.303  11.980 -15.812  1.00  0.65           H  
ATOM    155  HG  SER A  10      25.074  10.603 -17.233  1.00  0.65           H  
ATOM    156  N   SER A  11      20.823  11.146 -18.304  1.00  0.65           N  
ATOM    157  CA  SER A  11      20.181  11.066 -19.626  1.00  0.65           C  
ATOM    158  C   SER A  11      18.659  11.014 -19.566  1.00  0.65           C  
ATOM    159  O   SER A  11      17.982  11.329 -20.544  1.00  0.65           O  
ATOM    160  CB  SER A  11      20.623   9.817 -20.361  1.00  0.65           C  
ATOM    161  OG  SER A  11      20.173   8.653 -19.690  1.00  0.65           O  
ATOM    162  H   SER A  11      20.610  10.457 -17.593  1.00  0.65           H  
ATOM    163  HA  SER A  11      20.468  11.945 -20.202  1.00  0.65           H  
ATOM    164 1HB  SER A  11      20.226   9.831 -21.376  1.00  0.65           H  
ATOM    165 2HB  SER A  11      21.709   9.804 -20.431  1.00  0.65           H  
ATOM    166  HG  SER A  11      20.508   7.911 -20.210  1.00  0.65           H  
ATOM    167  N   GLY A  12      18.122  10.601 -18.424  1.00  0.64           N  
ATOM    168  CA  GLY A  12      16.691  10.397 -18.269  1.00  0.64           C  
ATOM    169  C   GLY A  12      16.272   8.942 -18.518  1.00  0.64           C  
ATOM    170  O   GLY A  12      15.125   8.575 -18.255  1.00  0.64           O  
ATOM    171  H   GLY A  12      18.724  10.354 -17.655  1.00  0.64           H  
ATOM    172 1HA  GLY A  12      16.398  10.694 -17.262  1.00  0.64           H  
ATOM    173 2HA  GLY A  12      16.158  11.051 -18.957  1.00  0.64           H  
ATOM    174  N   ASN A  13      17.188   8.095 -18.999  1.00  0.63           N  
ATOM    175  CA  ASN A  13      16.814   6.704 -19.253  1.00  0.63           C  
ATOM    176  C   ASN A  13      16.418   5.961 -17.969  1.00  0.63           C  
ATOM    177  O   ASN A  13      15.395   5.277 -17.929  1.00  0.63           O  
ATOM    178  CB  ASN A  13      17.947   6.004 -19.957  1.00  0.63           C  
ATOM    179  CG  ASN A  13      18.082   6.417 -21.386  1.00  0.63           C  
ATOM    180  OD1 ASN A  13      17.149   6.952 -21.993  1.00  0.63           O  
ATOM    181  ND2 ASN A  13      19.234   6.170 -21.950  1.00  0.63           N  
ATOM    182  H   ASN A  13      18.137   8.413 -19.210  1.00  0.63           H  
ATOM    183  HA  ASN A  13      15.942   6.696 -19.911  1.00  0.63           H  
ATOM    184 1HB  ASN A  13      18.881   6.224 -19.440  1.00  0.63           H  
ATOM    185 2HB  ASN A  13      17.814   4.944 -19.914  1.00  0.63           H  
ATOM    186 1HD2 ASN A  13      19.386   6.420 -22.907  1.00  0.63           H  
ATOM    187 2HD2 ASN A  13      19.959   5.723 -21.425  1.00  0.63           H  
ATOM    188  N   THR A  14      17.171   6.163 -16.891  1.00  0.61           N  
ATOM    189  CA  THR A  14      16.832   5.523 -15.624  1.00  0.61           C  
ATOM    190  C   THR A  14      15.499   6.059 -15.119  1.00  0.61           C  
ATOM    191  O   THR A  14      14.693   5.301 -14.578  1.00  0.61           O  
ATOM    192  CB  THR A  14      17.919   5.691 -14.569  1.00  0.61           C  
ATOM    193  OG1 THR A  14      19.150   5.048 -15.017  1.00  0.61           O  
ATOM    194  CG2 THR A  14      17.462   5.107 -13.286  1.00  0.61           C  
ATOM    195  H   THR A  14      17.991   6.747 -16.958  1.00  0.61           H  
ATOM    196  HA  THR A  14      16.713   4.456 -15.798  1.00  0.61           H  
ATOM    197  HB  THR A  14      18.094   6.705 -14.416  1.00  0.61           H  
ATOM    198  HG1 THR A  14      19.935   5.597 -14.808  1.00  0.61           H  
ATOM    199 1HG2 THR A  14      18.222   5.268 -12.567  1.00  0.61           H  
ATOM    200 2HG2 THR A  14      16.549   5.602 -12.966  1.00  0.61           H  
ATOM    201 3HG2 THR A  14      17.276   4.042 -13.404  1.00  0.61           H  
ATOM    202  N   LYS A  15      15.285   7.370 -15.265  1.00  0.60           N  
ATOM    203  CA  LYS A  15      14.033   7.996 -14.864  1.00  0.60           C  
ATOM    204  C   LYS A  15      12.874   7.303 -15.549  1.00  0.60           C  
ATOM    205  O   LYS A  15      11.911   6.915 -14.896  1.00  0.60           O  
ATOM    206  CB  LYS A  15      14.029   9.483 -15.220  1.00  0.60           C  
ATOM    207  CG  LYS A  15      12.732  10.236 -14.927  1.00  0.60           C  
ATOM    208  CD  LYS A  15      12.903  11.734 -15.245  1.00  0.60           C  
ATOM    209  CE  LYS A  15      11.648  12.546 -14.932  1.00  0.60           C  
ATOM    210  NZ  LYS A  15      10.552  12.279 -15.901  1.00  0.60           N  
ATOM    211  H   LYS A  15      15.998   7.928 -15.708  1.00  0.60           H  
ATOM    212  HA  LYS A  15      13.908   7.884 -13.787  1.00  0.60           H  
ATOM    213 1HB  LYS A  15      14.849   9.983 -14.716  1.00  0.60           H  
ATOM    214 2HB  LYS A  15      14.196   9.594 -16.275  1.00  0.60           H  
ATOM    215 1HG  LYS A  15      11.936   9.837 -15.566  1.00  0.60           H  
ATOM    216 2HG  LYS A  15      12.430  10.098 -13.899  1.00  0.60           H  
ATOM    217 1HD  LYS A  15      13.732  12.136 -14.663  1.00  0.60           H  
ATOM    218 2HD  LYS A  15      13.138  11.848 -16.302  1.00  0.60           H  
ATOM    219 1HE  LYS A  15      11.299  12.289 -13.935  1.00  0.60           H  
ATOM    220 2HE  LYS A  15      11.894  13.605 -14.959  1.00  0.60           H  
ATOM    221 1HZ  LYS A  15       9.738  12.817 -15.664  1.00  0.60           H  
ATOM    222 2HZ  LYS A  15      10.842  12.512 -16.832  1.00  0.60           H  
ATOM    223 3HZ  LYS A  15      10.294  11.283 -15.874  1.00  0.60           H  
ATOM    224  N   ALA A  16      12.976   7.119 -16.866  1.00  0.59           N  
ATOM    225  CA  ALA A  16      11.906   6.464 -17.605  1.00  0.59           C  
ATOM    226  C   ALA A  16      11.666   5.046 -17.072  1.00  0.59           C  
ATOM    227  O   ALA A  16      10.518   4.609 -16.933  1.00  0.59           O  
ATOM    228  CB  ALA A  16      12.256   6.449 -19.078  1.00  0.59           C  
ATOM    229  H   ALA A  16      13.797   7.463 -17.365  1.00  0.59           H  
ATOM    230  HA  ALA A  16      10.988   7.036 -17.462  1.00  0.59           H  
ATOM    231 1HB  ALA A  16      11.453   5.980 -19.642  1.00  0.59           H  
ATOM    232 2HB  ALA A  16      12.396   7.474 -19.421  1.00  0.59           H  
ATOM    233 3HB  ALA A  16      13.169   5.908 -19.220  1.00  0.59           H  
ATOM    234  N   SER A  17      12.735   4.328 -16.715  1.00  0.59           N  
ATOM    235  CA  SER A  17      12.543   2.996 -16.150  1.00  0.59           C  
ATOM    236  C   SER A  17      11.752   3.127 -14.852  1.00  0.59           C  
ATOM    237  O   SER A  17      10.796   2.388 -14.608  1.00  0.59           O  
ATOM    238  CB  SER A  17      13.868   2.300 -15.885  1.00  0.59           C  
ATOM    239  OG  SER A  17      13.662   1.022 -15.334  1.00  0.59           O  
ATOM    240  H   SER A  17      13.675   4.703 -16.859  1.00  0.59           H  
ATOM    241  HA  SER A  17      11.963   2.398 -16.852  1.00  0.59           H  
ATOM    242 1HB  SER A  17      14.429   2.220 -16.814  1.00  0.59           H  
ATOM    243 2HB  SER A  17      14.461   2.896 -15.202  1.00  0.59           H  
ATOM    244  HG  SER A  17      13.153   1.161 -14.531  1.00  0.59           H  
ATOM    245  N   ALA A  18      12.156   4.080 -14.011  1.00  0.59           N  
ATOM    246  CA  ALA A  18      11.508   4.314 -12.731  1.00  0.59           C  
ATOM    247  C   ALA A  18      10.033   4.678 -12.894  1.00  0.59           C  
ATOM    248  O   ALA A  18       9.192   4.202 -12.131  1.00  0.59           O  
ATOM    249  CB  ALA A  18      12.239   5.408 -11.992  1.00  0.59           C  
ATOM    250  H   ALA A  18      12.954   4.661 -14.273  1.00  0.59           H  
ATOM    251  HA  ALA A  18      11.567   3.396 -12.152  1.00  0.59           H  
ATOM    252 1HB  ALA A  18      11.792   5.553 -11.037  1.00  0.59           H  
ATOM    253 2HB  ALA A  18      13.283   5.125 -11.863  1.00  0.59           H  
ATOM    254 3HB  ALA A  18      12.189   6.331 -12.551  1.00  0.59           H  
ATOM    255  N   GLU A  19       9.704   5.476 -13.921  1.00  0.60           N  
ATOM    256  CA  GLU A  19       8.310   5.840 -14.168  1.00  0.60           C  
ATOM    257  C   GLU A  19       7.488   4.606 -14.517  1.00  0.60           C  
ATOM    258  O   GLU A  19       6.366   4.437 -14.032  1.00  0.60           O  
ATOM    259  CB  GLU A  19       8.194   6.859 -15.309  1.00  0.60           C  
ATOM    260  CG  GLU A  19       8.702   8.265 -14.999  1.00  0.60           C  
ATOM    261  CD  GLU A  19       8.635   9.202 -16.184  1.00  0.60           C  
ATOM    262  OE1 GLU A  19       8.282   8.774 -17.256  1.00  0.60           O  
ATOM    263  OE2 GLU A  19       8.954  10.366 -16.009  1.00  0.60           O  
ATOM    264  H   GLU A  19      10.445   5.855 -14.510  1.00  0.60           H  
ATOM    265  HA  GLU A  19       7.898   6.276 -13.263  1.00  0.60           H  
ATOM    266 1HB  GLU A  19       8.753   6.492 -16.170  1.00  0.60           H  
ATOM    267 2HB  GLU A  19       7.152   6.941 -15.613  1.00  0.60           H  
ATOM    268 1HG  GLU A  19       8.091   8.681 -14.205  1.00  0.60           H  
ATOM    269 2HG  GLU A  19       9.727   8.204 -14.641  1.00  0.60           H  
ATOM    270  N   LEU A  20       8.066   3.718 -15.324  1.00  0.61           N  
ATOM    271  CA  LEU A  20       7.391   2.483 -15.689  1.00  0.61           C  
ATOM    272  C   LEU A  20       7.219   1.567 -14.479  1.00  0.61           C  
ATOM    273  O   LEU A  20       6.155   0.961 -14.303  1.00  0.61           O  
ATOM    274  CB  LEU A  20       8.168   1.797 -16.804  1.00  0.61           C  
ATOM    275  CG  LEU A  20       8.118   2.472 -18.166  1.00  0.61           C  
ATOM    276  CD1 LEU A  20       9.112   1.791 -19.107  1.00  0.61           C  
ATOM    277  CD2 LEU A  20       6.708   2.367 -18.693  1.00  0.61           C  
ATOM    278  H   LEU A  20       8.989   3.924 -15.714  1.00  0.61           H  
ATOM    279  HA  LEU A  20       6.404   2.735 -16.068  1.00  0.61           H  
ATOM    280 1HB  LEU A  20       9.199   1.818 -16.512  1.00  0.61           H  
ATOM    281 2HB  LEU A  20       7.840   0.761 -16.903  1.00  0.61           H  
ATOM    282  HG  LEU A  20       8.401   3.524 -18.073  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20       9.080   2.266 -20.086  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      10.111   1.889 -18.691  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20       8.861   0.742 -19.204  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20       6.649   2.843 -19.671  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20       6.438   1.324 -18.776  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20       6.027   2.865 -18.003  1.00  0.61           H  
ATOM    289  N   ILE A  21       8.231   1.513 -13.602  1.00  0.63           N  
ATOM    290  CA  ILE A  21       8.119   0.694 -12.400  1.00  0.63           C  
ATOM    291  C   ILE A  21       7.012   1.255 -11.533  1.00  0.63           C  
ATOM    292  O   ILE A  21       6.183   0.503 -11.017  1.00  0.63           O  
ATOM    293  CB  ILE A  21       9.407   0.660 -11.556  1.00  0.63           C  
ATOM    294  CG1 ILE A  21      10.511  -0.068 -12.274  1.00  0.63           C  
ATOM    295  CG2 ILE A  21       9.118  -0.011 -10.208  1.00  0.63           C  
ATOM    296  CD1 ILE A  21      11.857   0.118 -11.613  1.00  0.63           C  
ATOM    297  H   ILE A  21       9.096   2.019 -13.800  1.00  0.63           H  
ATOM    298  HA  ILE A  21       7.863  -0.321 -12.690  1.00  0.63           H  
ATOM    299  HB  ILE A  21       9.747   1.680 -11.382  1.00  0.63           H  
ATOM    300 1HG1 ILE A  21      10.276  -1.137 -12.308  1.00  0.63           H  
ATOM    301 2HG1 ILE A  21      10.570   0.302 -13.288  1.00  0.63           H  
ATOM    302 1HG2 ILE A  21      10.022  -0.011  -9.615  1.00  0.63           H  
ATOM    303 2HG2 ILE A  21       8.342   0.540  -9.687  1.00  0.63           H  
ATOM    304 3HG2 ILE A  21       8.788  -1.038 -10.369  1.00  0.63           H  
ATOM    305 1HD1 ILE A  21      12.611  -0.427 -12.180  1.00  0.63           H  
ATOM    306 2HD1 ILE A  21      12.111   1.173 -11.593  1.00  0.63           H  
ATOM    307 3HD1 ILE A  21      11.817  -0.267 -10.595  1.00  0.63           H  
ATOM    308  N   ALA A  22       7.001   2.583 -11.376  1.00  0.64           N  
ATOM    309  CA  ALA A  22       6.010   3.252 -10.558  1.00  0.64           C  
ATOM    310  C   ALA A  22       4.609   2.968 -11.048  1.00  0.64           C  
ATOM    311  O   ALA A  22       3.717   2.671 -10.250  1.00  0.64           O  
ATOM    312  CB  ALA A  22       6.247   4.756 -10.600  1.00  0.64           C  
ATOM    313  H   ALA A  22       7.722   3.144 -11.825  1.00  0.64           H  
ATOM    314  HA  ALA A  22       6.103   2.874  -9.544  1.00  0.64           H  
ATOM    315 1HB  ALA A  22       5.517   5.261  -9.973  1.00  0.64           H  
ATOM    316 2HB  ALA A  22       7.239   5.002 -10.264  1.00  0.64           H  
ATOM    317 3HB  ALA A  22       6.140   5.103 -11.620  1.00  0.64           H  
ATOM    318  N   ALA A  23       4.421   3.012 -12.373  1.00  0.66           N  
ATOM    319  CA  ALA A  23       3.130   2.723 -12.973  1.00  0.66           C  
ATOM    320  C   ALA A  23       2.722   1.290 -12.683  1.00  0.66           C  
ATOM    321  O   ALA A  23       1.570   1.012 -12.343  1.00  0.66           O  
ATOM    322  CB  ALA A  23       3.188   2.962 -14.469  1.00  0.66           C  
ATOM    323  H   ALA A  23       5.195   3.287 -12.982  1.00  0.66           H  
ATOM    324  HA  ALA A  23       2.390   3.387 -12.527  1.00  0.66           H  
ATOM    325 1HB  ALA A  23       2.215   2.762 -14.910  1.00  0.66           H  
ATOM    326 2HB  ALA A  23       3.472   3.998 -14.658  1.00  0.66           H  
ATOM    327 3HB  ALA A  23       3.932   2.299 -14.910  1.00  0.66           H  
ATOM    328  N   GLY A  24       3.697   0.384 -12.768  1.00  0.68           N  
ATOM    329  CA  GLY A  24       3.482  -1.023 -12.500  1.00  0.68           C  
ATOM    330  C   GLY A  24       3.007  -1.220 -11.070  1.00  0.68           C  
ATOM    331  O   GLY A  24       2.008  -1.888 -10.813  1.00  0.68           O  
ATOM    332  H   GLY A  24       4.627   0.680 -13.067  1.00  0.68           H  
ATOM    333 1HA  GLY A  24       2.747  -1.421 -13.199  1.00  0.68           H  
ATOM    334 2HA  GLY A  24       4.415  -1.562 -12.661  1.00  0.68           H  
ATOM    335  N   LEU A  25       3.720  -0.630 -10.120  1.00  0.70           N  
ATOM    336  CA  LEU A  25       3.352  -0.807  -8.728  1.00  0.70           C  
ATOM    337  C   LEU A  25       1.964  -0.192  -8.443  1.00  0.70           C  
ATOM    338  O   LEU A  25       1.108  -0.808  -7.787  1.00  0.70           O  
ATOM    339  CB  LEU A  25       4.380  -0.102  -7.843  1.00  0.70           C  
ATOM    340  CG  LEU A  25       5.832  -0.609  -7.817  1.00  0.70           C  
ATOM    341  CD1 LEU A  25       6.593   0.343  -6.962  1.00  0.70           C  
ATOM    342  CD2 LEU A  25       5.956  -2.009  -7.322  1.00  0.70           C  
ATOM    343  H   LEU A  25       4.537  -0.076 -10.380  1.00  0.70           H  
ATOM    344  HA  LEU A  25       3.333  -1.861  -8.500  1.00  0.70           H  
ATOM    345 1HB  LEU A  25       4.454   0.903  -8.218  1.00  0.70           H  
ATOM    346 2HB  LEU A  25       4.008  -0.068  -6.822  1.00  0.70           H  
ATOM    347  HG  LEU A  25       6.236  -0.562  -8.818  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25       7.625   0.060  -6.951  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25       6.484   1.340  -7.368  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25       6.195   0.319  -5.952  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25       7.005  -2.308  -7.328  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25       5.569  -2.072  -6.310  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25       5.392  -2.654  -7.985  1.00  0.70           H  
ATOM    354  N   ALA A  26       1.710   0.998  -9.017  1.00  0.71           N  
ATOM    355  CA  ALA A  26       0.441   1.711  -8.847  1.00  0.71           C  
ATOM    356  C   ALA A  26      -0.740   0.920  -9.395  1.00  0.71           C  
ATOM    357  O   ALA A  26      -1.823   0.893  -8.803  1.00  0.71           O  
ATOM    358  CB  ALA A  26       0.508   3.059  -9.534  1.00  0.71           C  
ATOM    359  H   ALA A  26       2.438   1.456  -9.564  1.00  0.71           H  
ATOM    360  HA  ALA A  26       0.283   1.860  -7.783  1.00  0.71           H  
ATOM    361 1HB  ALA A  26      -0.425   3.596  -9.377  1.00  0.71           H  
ATOM    362 2HB  ALA A  26       1.339   3.633  -9.118  1.00  0.71           H  
ATOM    363 3HB  ALA A  26       0.669   2.908 -10.600  1.00  0.71           H  
ATOM    364  N   ALA A  27      -0.521   0.233 -10.513  1.00  0.72           N  
ATOM    365  CA  ALA A  27      -1.537  -0.571 -11.183  1.00  0.72           C  
ATOM    366  C   ALA A  27      -2.046  -1.696 -10.303  1.00  0.72           C  
ATOM    367  O   ALA A  27      -3.125  -2.243 -10.541  1.00  0.72           O  
ATOM    368  CB  ALA A  27      -0.980  -1.164 -12.460  1.00  0.72           C  
ATOM    369  H   ALA A  27       0.391   0.305 -10.965  1.00  0.72           H  
ATOM    370  HA  ALA A  27      -2.375   0.081 -11.423  1.00  0.72           H  
ATOM    371 1HB  ALA A  27      -1.753  -1.738 -12.964  1.00  0.72           H  
ATOM    372 2HB  ALA A  27      -0.635  -0.361 -13.111  1.00  0.72           H  
ATOM    373 3HB  ALA A  27      -0.143  -1.815 -12.217  1.00  0.72           H  
ATOM    374  N   LYS A  28      -1.243  -2.084  -9.318  1.00  0.72           N  
ATOM    375  CA  LYS A  28      -1.559  -3.179  -8.440  1.00  0.72           C  
ATOM    376  C   LYS A  28      -2.056  -2.684  -7.080  1.00  0.72           C  
ATOM    377  O   LYS A  28      -2.191  -3.462  -6.132  1.00  0.72           O  
ATOM    378  CB  LYS A  28      -0.347  -4.084  -8.370  1.00  0.72           C  
ATOM    379  CG  LYS A  28       0.029  -4.613  -9.799  1.00  0.72           C  
ATOM    380  CD  LYS A  28      -1.047  -5.518 -10.371  1.00  0.72           C  
ATOM    381  CE  LYS A  28      -0.749  -5.912 -11.830  1.00  0.72           C  
ATOM    382  NZ  LYS A  28       0.545  -6.646 -11.994  1.00  0.72           N  
ATOM    383  H   LYS A  28      -0.371  -1.586  -9.140  1.00  0.72           H  
ATOM    384  HA  LYS A  28      -2.369  -3.752  -8.889  1.00  0.72           H  
ATOM    385 1HB  LYS A  28       0.493  -3.510  -7.974  1.00  0.72           H  
ATOM    386 2HB  LYS A  28      -0.535  -4.925  -7.706  1.00  0.72           H  
ATOM    387 1HG  LYS A  28       0.180  -3.766 -10.468  1.00  0.72           H  
ATOM    388 2HG  LYS A  28       0.943  -5.181  -9.780  1.00  0.72           H  
ATOM    389 1HD  LYS A  28      -1.118  -6.423  -9.769  1.00  0.72           H  
ATOM    390 2HD  LYS A  28      -2.008  -5.001 -10.338  1.00  0.72           H  
ATOM    391 1HE  LYS A  28      -1.557  -6.550 -12.182  1.00  0.72           H  
ATOM    392 2HE  LYS A  28      -0.719  -5.009 -12.441  1.00  0.72           H  
ATOM    393 1HZ  LYS A  28       0.684  -6.880 -12.968  1.00  0.72           H  
ATOM    394 2HZ  LYS A  28       1.345  -6.064 -11.698  1.00  0.72           H  
ATOM    395 3HZ  LYS A  28       0.562  -7.492 -11.460  1.00  0.72           H  
ATOM    396  N   GLY A  29      -2.346  -1.378  -6.999  1.00  0.71           N  
ATOM    397  CA  GLY A  29      -2.901  -0.764  -5.800  1.00  0.71           C  
ATOM    398  C   GLY A  29      -1.927  -0.082  -4.841  1.00  0.71           C  
ATOM    399  O   GLY A  29      -2.365   0.460  -3.825  1.00  0.71           O  
ATOM    400  H   GLY A  29      -2.191  -0.769  -7.802  1.00  0.71           H  
ATOM    401 1HA  GLY A  29      -3.640  -0.028  -6.117  1.00  0.71           H  
ATOM    402 2HA  GLY A  29      -3.455  -1.523  -5.251  1.00  0.71           H  
ATOM    403  N   TYR A  30      -0.620  -0.130  -5.094  1.00  0.68           N  
ATOM    404  CA  TYR A  30       0.287   0.531  -4.155  1.00  0.68           C  
ATOM    405  C   TYR A  30       0.247   2.042  -4.351  1.00  0.68           C  
ATOM    406  O   TYR A  30       0.076   2.520  -5.472  1.00  0.68           O  
ATOM    407  CB  TYR A  30       1.717  -0.012  -4.282  1.00  0.68           C  
ATOM    408  CG  TYR A  30       1.872  -1.470  -3.734  1.00  0.68           C  
ATOM    409  CD1 TYR A  30       0.823  -2.381  -3.876  1.00  0.68           C  
ATOM    410  CD2 TYR A  30       3.042  -1.884  -3.081  1.00  0.68           C  
ATOM    411  CE1 TYR A  30       0.930  -3.672  -3.385  1.00  0.68           C  
ATOM    412  CE2 TYR A  30       3.140  -3.202  -2.589  1.00  0.68           C  
ATOM    413  CZ  TYR A  30       2.094  -4.089  -2.738  1.00  0.68           C  
ATOM    414  OH  TYR A  30       2.168  -5.409  -2.260  1.00  0.68           O  
ATOM    415  H   TYR A  30      -0.250  -0.559  -5.943  1.00  0.68           H  
ATOM    416  HA  TYR A  30      -0.054   0.328  -3.139  1.00  0.68           H  
ATOM    417 1HB  TYR A  30       2.019  -0.002  -5.328  1.00  0.68           H  
ATOM    418 2HB  TYR A  30       2.404   0.640  -3.735  1.00  0.68           H  
ATOM    419  HD1 TYR A  30      -0.090  -2.086  -4.378  1.00  0.68           H  
ATOM    420  HD2 TYR A  30       3.872  -1.189  -2.954  1.00  0.68           H  
ATOM    421  HE1 TYR A  30       0.099  -4.365  -3.511  1.00  0.68           H  
ATOM    422  HE2 TYR A  30       4.029  -3.541  -2.086  1.00  0.68           H  
ATOM    423  HH  TYR A  30       3.054  -5.615  -1.841  1.00  0.68           H  
ATOM    424  N   GLU A  31       0.433   2.803  -3.276  1.00  0.65           N  
ATOM    425  CA  GLU A  31       0.543   4.251  -3.421  1.00  0.65           C  
ATOM    426  C   GLU A  31       2.006   4.520  -3.706  1.00  0.65           C  
ATOM    427  O   GLU A  31       2.860   4.039  -2.962  1.00  0.65           O  
ATOM    428  CB  GLU A  31       0.041   4.973  -2.164  1.00  0.65           C  
ATOM    429  CG  GLU A  31       0.068   6.498  -2.232  1.00  0.65           C  
ATOM    430  CD  GLU A  31      -0.508   7.155  -0.983  1.00  0.65           C  
ATOM    431  OE1 GLU A  31      -1.633   6.866  -0.653  1.00  0.65           O  
ATOM    432  OE2 GLU A  31       0.189   7.937  -0.355  1.00  0.65           O  
ATOM    433  H   GLU A  31       0.542   2.372  -2.356  1.00  0.65           H  
ATOM    434  HA  GLU A  31      -0.047   4.580  -4.277  1.00  0.65           H  
ATOM    435 1HB  GLU A  31      -0.985   4.668  -1.961  1.00  0.65           H  
ATOM    436 2HB  GLU A  31       0.645   4.665  -1.308  1.00  0.65           H  
ATOM    437 1HG  GLU A  31       1.101   6.826  -2.361  1.00  0.65           H  
ATOM    438 2HG  GLU A  31      -0.497   6.822  -3.105  1.00  0.65           H  
ATOM    439  N   VAL A  32       2.310   5.216  -4.802  1.00  0.62           N  
ATOM    440  CA  VAL A  32       3.715   5.375  -5.155  1.00  0.62           C  
ATOM    441  C   VAL A  32       4.172   6.808  -5.388  1.00  0.62           C  
ATOM    442  O   VAL A  32       3.591   7.525  -6.206  1.00  0.62           O  
ATOM    443  CB  VAL A  32       3.996   4.624  -6.460  1.00  0.62           C  
ATOM    444  CG1 VAL A  32       5.475   4.740  -6.821  1.00  0.62           C  
ATOM    445  CG2 VAL A  32       3.557   3.176  -6.362  1.00  0.62           C  
ATOM    446  H   VAL A  32       1.582   5.603  -5.385  1.00  0.62           H  
ATOM    447  HA  VAL A  32       4.321   4.951  -4.360  1.00  0.62           H  
ATOM    448  HB  VAL A  32       3.433   5.098  -7.263  1.00  0.62           H  
ATOM    449 1HG1 VAL A  32       5.648   4.229  -7.744  1.00  0.62           H  
ATOM    450 2HG1 VAL A  32       5.758   5.780  -6.931  1.00  0.62           H  
ATOM    451 3HG1 VAL A  32       6.079   4.283  -6.035  1.00  0.62           H  
ATOM    452 1HG2 VAL A  32       3.749   2.717  -7.311  1.00  0.62           H  
ATOM    453 2HG2 VAL A  32       4.101   2.664  -5.588  1.00  0.62           H  
ATOM    454 3HG2 VAL A  32       2.496   3.120  -6.152  1.00  0.62           H  
ATOM    455  N   ASP A  33       5.248   7.189  -4.707  1.00  0.59           N  
ATOM    456  CA  ASP A  33       5.874   8.485  -4.924  1.00  0.59           C  
ATOM    457  C   ASP A  33       7.114   8.252  -5.788  1.00  0.59           C  
ATOM    458  O   ASP A  33       7.764   7.210  -5.664  1.00  0.59           O  
ATOM    459  CB  ASP A  33       6.228   9.167  -3.598  1.00  0.59           C  
ATOM    460  CG  ASP A  33       4.969   9.568  -2.791  1.00  0.59           C  
ATOM    461  OD1 ASP A  33       4.022  10.001  -3.383  1.00  0.59           O  
ATOM    462  OD2 ASP A  33       4.973   9.441  -1.568  1.00  0.59           O  
ATOM    463  H   ASP A  33       5.656   6.530  -4.041  1.00  0.59           H  
ATOM    464  HA  ASP A  33       5.188   9.130  -5.474  1.00  0.59           H  
ATOM    465 1HB  ASP A  33       6.811   8.477  -2.994  1.00  0.59           H  
ATOM    466 2HB  ASP A  33       6.842  10.051  -3.786  1.00  0.59           H  
ATOM    467  N   LEU A  34       7.443   9.208  -6.649  1.00  0.57           N  
ATOM    468  CA  LEU A  34       8.626   9.095  -7.502  1.00  0.57           C  
ATOM    469  C   LEU A  34       9.455  10.374  -7.406  1.00  0.57           C  
ATOM    470  O   LEU A  34       8.954  11.464  -7.693  1.00  0.57           O  
ATOM    471  CB  LEU A  34       8.174   8.803  -8.953  1.00  0.57           C  
ATOM    472  CG  LEU A  34       9.241   8.711 -10.016  1.00  0.57           C  
ATOM    473  CD1 LEU A  34      10.162   7.593  -9.718  1.00  0.57           C  
ATOM    474  CD2 LEU A  34       8.607   8.447 -11.346  1.00  0.57           C  
ATOM    475  H   LEU A  34       6.865  10.034  -6.716  1.00  0.57           H  
ATOM    476  HA  LEU A  34       9.233   8.264  -7.155  1.00  0.57           H  
ATOM    477 1HB  LEU A  34       7.642   7.849  -8.952  1.00  0.57           H  
ATOM    478 2HB  LEU A  34       7.476   9.581  -9.257  1.00  0.57           H  
ATOM    479  HG  LEU A  34       9.786   9.632 -10.046  1.00  0.57           H  
ATOM    480 1HD1 LEU A  34      10.907   7.553 -10.493  1.00  0.57           H  
ATOM    481 2HD1 LEU A  34      10.639   7.758  -8.760  1.00  0.57           H  
ATOM    482 3HD1 LEU A  34       9.603   6.661  -9.701  1.00  0.57           H  
ATOM    483 1HD2 LEU A  34       9.388   8.377 -12.104  1.00  0.57           H  
ATOM    484 2HD2 LEU A  34       8.060   7.507 -11.297  1.00  0.57           H  
ATOM    485 3HD2 LEU A  34       7.922   9.254 -11.599  1.00  0.57           H  
ATOM    486  N   LYS A  35      10.711  10.244  -6.970  1.00  0.56           N  
ATOM    487  CA  LYS A  35      11.558  11.419  -6.772  1.00  0.56           C  
ATOM    488  C   LYS A  35      12.946  11.329  -7.384  1.00  0.56           C  
ATOM    489  O   LYS A  35      13.606  10.297  -7.323  1.00  0.56           O  
ATOM    490  CB  LYS A  35      11.747  11.679  -5.275  1.00  0.56           C  
ATOM    491  CG  LYS A  35      10.478  12.033  -4.510  1.00  0.56           C  
ATOM    492  CD  LYS A  35      10.788  12.362  -3.050  1.00  0.56           C  
ATOM    493  CE  LYS A  35       9.520  12.704  -2.280  1.00  0.56           C  
ATOM    494  NZ  LYS A  35       9.811  13.128  -0.877  1.00  0.56           N  
ATOM    495  H   LYS A  35      11.064   9.311  -6.756  1.00  0.56           H  
ATOM    496  HA  LYS A  35      11.060  12.278  -7.221  1.00  0.56           H  
ATOM    497 1HB  LYS A  35      12.181  10.793  -4.810  1.00  0.56           H  
ATOM    498 2HB  LYS A  35      12.463  12.498  -5.142  1.00  0.56           H  
ATOM    499 1HG  LYS A  35      10.006  12.897  -4.980  1.00  0.56           H  
ATOM    500 2HG  LYS A  35       9.780  11.201  -4.546  1.00  0.56           H  
ATOM    501 1HD  LYS A  35      11.269  11.504  -2.575  1.00  0.56           H  
ATOM    502 2HD  LYS A  35      11.476  13.211  -3.006  1.00  0.56           H  
ATOM    503 1HE  LYS A  35       9.000  13.511  -2.793  1.00  0.56           H  
ATOM    504 2HE  LYS A  35       8.871  11.824  -2.254  1.00  0.56           H  
ATOM    505 1HZ  LYS A  35       8.944  13.347  -0.406  1.00  0.56           H  
ATOM    506 2HZ  LYS A  35      10.284  12.384  -0.379  1.00  0.56           H  
ATOM    507 3HZ  LYS A  35      10.401  13.950  -0.894  1.00  0.56           H  
ATOM    508  N   ASP A  36      13.406  12.447  -7.927  1.00  0.56           N  
ATOM    509  CA  ASP A  36      14.782  12.560  -8.387  1.00  0.56           C  
ATOM    510  C   ASP A  36      15.668  12.476  -7.158  1.00  0.56           C  
ATOM    511  O   ASP A  36      15.397  13.139  -6.163  1.00  0.56           O  
ATOM    512  CB  ASP A  36      15.027  13.860  -9.146  1.00  0.56           C  
ATOM    513  CG  ASP A  36      16.419  13.965  -9.830  1.00  0.56           C  
ATOM    514  OD1 ASP A  36      17.438  13.973  -9.136  1.00  0.56           O  
ATOM    515  OD2 ASP A  36      16.445  14.076 -11.036  1.00  0.56           O  
ATOM    516  H   ASP A  36      12.802  13.256  -7.986  1.00  0.56           H  
ATOM    517  HA  ASP A  36      15.009  11.724  -9.043  1.00  0.56           H  
ATOM    518 1HB  ASP A  36      14.264  13.964  -9.919  1.00  0.56           H  
ATOM    519 2HB  ASP A  36      14.909  14.705  -8.464  1.00  0.56           H  
ATOM    520  N   ALA A  37      16.723  11.694  -7.209  1.00  0.56           N  
ATOM    521  CA  ALA A  37      17.624  11.526  -6.078  1.00  0.56           C  
ATOM    522  C   ALA A  37      18.197  12.843  -5.580  1.00  0.56           C  
ATOM    523  O   ALA A  37      18.432  13.003  -4.383  1.00  0.56           O  
ATOM    524  CB  ALA A  37      18.760  10.601  -6.463  1.00  0.56           C  
ATOM    525  H   ALA A  37      16.892  11.186  -8.065  1.00  0.56           H  
ATOM    526  HA  ALA A  37      17.062  11.096  -5.260  1.00  0.56           H  
ATOM    527 1HB  ALA A  37      19.405  10.459  -5.603  1.00  0.56           H  
ATOM    528 2HB  ALA A  37      18.365   9.644  -6.786  1.00  0.56           H  
ATOM    529 3HB  ALA A  37      19.329  11.046  -7.278  1.00  0.56           H  
ATOM    530  N   SER A  38      18.402  13.816  -6.468  1.00  0.57           N  
ATOM    531  CA  SER A  38      19.013  15.068  -6.046  1.00  0.57           C  
ATOM    532  C   SER A  38      18.053  15.935  -5.222  1.00  0.57           C  
ATOM    533  O   SER A  38      18.468  16.931  -4.628  1.00  0.57           O  
ATOM    534  CB  SER A  38      19.560  15.825  -7.246  1.00  0.57           C  
ATOM    535  OG  SER A  38      18.538  16.265  -8.090  1.00  0.57           O  
ATOM    536  H   SER A  38      18.121  13.702  -7.450  1.00  0.57           H  
ATOM    537  HA  SER A  38      19.863  14.821  -5.408  1.00  0.57           H  
ATOM    538 1HB  SER A  38      20.142  16.675  -6.900  1.00  0.57           H  
ATOM    539 2HB  SER A  38      20.234  15.170  -7.805  1.00  0.57           H  
ATOM    540  HG  SER A  38      18.159  15.451  -8.499  1.00  0.57           H  
ATOM    541  N   GLU A  39      16.765  15.568  -5.206  1.00  0.59           N  
ATOM    542  CA  GLU A  39      15.750  16.272  -4.437  1.00  0.59           C  
ATOM    543  C   GLU A  39      15.380  15.501  -3.165  1.00  0.59           C  
ATOM    544  O   GLU A  39      14.465  15.900  -2.437  1.00  0.59           O  
ATOM    545  CB  GLU A  39      14.484  16.502  -5.271  1.00  0.59           C  
ATOM    546  CG  GLU A  39      14.682  17.389  -6.504  1.00  0.59           C  
ATOM    547  CD  GLU A  39      13.395  17.644  -7.283  1.00  0.59           C  
ATOM    548  OE1 GLU A  39      12.364  17.147  -6.892  1.00  0.59           O  
ATOM    549  OE2 GLU A  39      13.457  18.336  -8.272  1.00  0.59           O  
ATOM    550  H   GLU A  39      16.473  14.736  -5.713  1.00  0.59           H  
ATOM    551  HA  GLU A  39      16.150  17.241  -4.141  1.00  0.59           H  
ATOM    552 1HB  GLU A  39      14.103  15.537  -5.614  1.00  0.59           H  
ATOM    553 2HB  GLU A  39      13.715  16.955  -4.648  1.00  0.59           H  
ATOM    554 1HG  GLU A  39      15.098  18.344  -6.186  1.00  0.59           H  
ATOM    555 2HG  GLU A  39      15.411  16.909  -7.161  1.00  0.59           H  
ATOM    556  N   VAL A  40      16.067  14.386  -2.894  1.00  0.62           N  
ATOM    557  CA  VAL A  40      15.720  13.587  -1.728  1.00  0.62           C  
ATOM    558  C   VAL A  40      16.604  13.899  -0.540  1.00  0.62           C  
ATOM    559  O   VAL A  40      17.815  13.694  -0.570  1.00  0.62           O  
ATOM    560  CB  VAL A  40      15.805  12.087  -2.061  1.00  0.62           C  
ATOM    561  CG1 VAL A  40      15.506  11.253  -0.838  1.00  0.62           C  
ATOM    562  CG2 VAL A  40      14.798  11.758  -3.112  1.00  0.62           C  
ATOM    563  H   VAL A  40      16.835  14.080  -3.492  1.00  0.62           H  
ATOM    564  HA  VAL A  40      14.689  13.810  -1.457  1.00  0.62           H  
ATOM    565  HB  VAL A  40      16.811  11.852  -2.411  1.00  0.62           H  
ATOM    566 1HG1 VAL A  40      15.571  10.193  -1.093  1.00  0.62           H  
ATOM    567 2HG1 VAL A  40      16.232  11.487  -0.061  1.00  0.62           H  
ATOM    568 3HG1 VAL A  40      14.504  11.479  -0.478  1.00  0.62           H  
ATOM    569 1HG2 VAL A  40      14.854  10.715  -3.342  1.00  0.62           H  
ATOM    570 2HG2 VAL A  40      13.807  11.994  -2.747  1.00  0.62           H  
ATOM    571 3HG2 VAL A  40      15.000  12.334  -3.989  1.00  0.62           H  
ATOM    572  N   ASP A  41      15.976  14.398   0.516  1.00  0.65           N  
ATOM    573  CA  ASP A  41      16.674  14.772   1.732  1.00  0.65           C  
ATOM    574  C   ASP A  41      16.810  13.561   2.648  1.00  0.65           C  
ATOM    575  O   ASP A  41      15.809  13.125   3.230  1.00  0.65           O  
ATOM    576  CB  ASP A  41      15.943  15.905   2.463  1.00  0.65           C  
ATOM    577  CG  ASP A  41      16.650  16.438   3.772  1.00  0.65           C  
ATOM    578  OD1 ASP A  41      17.486  15.753   4.361  1.00  0.65           O  
ATOM    579  OD2 ASP A  41      16.327  17.539   4.155  1.00  0.65           O  
ATOM    580  H   ASP A  41      14.978  14.541   0.456  1.00  0.65           H  
ATOM    581  HA  ASP A  41      17.636  15.159   1.430  1.00  0.65           H  
ATOM    582 1HB  ASP A  41      15.820  16.747   1.779  1.00  0.65           H  
ATOM    583 2HB  ASP A  41      14.942  15.567   2.734  1.00  0.65           H  
ATOM    584  N   PRO A  42      18.025  13.029   2.866  1.00  0.67           N  
ATOM    585  CA  PRO A  42      18.278  11.828   3.614  1.00  0.67           C  
ATOM    586  C   PRO A  42      17.822  11.980   5.057  1.00  0.67           C  
ATOM    587  O   PRO A  42      17.496  10.994   5.692  1.00  0.67           O  
ATOM    588  CB  PRO A  42      19.798  11.660   3.503  1.00  0.67           C  
ATOM    589  CG  PRO A  42      20.328  13.034   3.238  1.00  0.67           C  
ATOM    590  CD  PRO A  42      19.259  13.716   2.415  1.00  0.67           C  
ATOM    591  HA  PRO A  42      17.777  10.982   3.132  1.00  0.67           H  
ATOM    592 1HB  PRO A  42      20.192  11.229   4.440  1.00  0.67           H  
ATOM    593 2HB  PRO A  42      20.045  10.946   2.709  1.00  0.67           H  
ATOM    594 1HG  PRO A  42      20.521  13.553   4.189  1.00  0.67           H  
ATOM    595 2HG  PRO A  42      21.292  12.967   2.709  1.00  0.67           H  
ATOM    596 1HD  PRO A  42      19.262  14.777   2.715  1.00  0.67           H  
ATOM    597 2HD  PRO A  42      19.432  13.566   1.338  1.00  0.67           H  
ATOM    598  N   GLY A  43      17.649  13.210   5.550  1.00  0.69           N  
ATOM    599  CA  GLY A  43      17.250  13.421   6.938  1.00  0.69           C  
ATOM    600  C   GLY A  43      15.987  12.651   7.359  1.00  0.69           C  
ATOM    601  O   GLY A  43      15.797  12.394   8.548  1.00  0.69           O  
ATOM    602  H   GLY A  43      17.813  14.048   4.982  1.00  0.69           H  
ATOM    603 1HA  GLY A  43      18.077  13.141   7.589  1.00  0.69           H  
ATOM    604 2HA  GLY A  43      17.084  14.489   7.086  1.00  0.69           H  
ATOM    605  N   GLY A  44      15.110  12.321   6.405  1.00  0.71           N  
ATOM    606  CA  GLY A  44      13.890  11.565   6.711  1.00  0.71           C  
ATOM    607  C   GLY A  44      13.373  10.881   5.453  1.00  0.71           C  
ATOM    608  O   GLY A  44      12.174  10.624   5.309  1.00  0.71           O  
ATOM    609  H   GLY A  44      15.321  12.583   5.438  1.00  0.71           H  
ATOM    610 1HA  GLY A  44      14.106  10.818   7.476  1.00  0.71           H  
ATOM    611 2HA  GLY A  44      13.131  12.233   7.114  1.00  0.71           H  
ATOM    612  N   ALA A  45      14.280  10.611   4.515  1.00  0.71           N  
ATOM    613  CA  ALA A  45      13.859  10.213   3.163  1.00  0.71           C  
ATOM    614  C   ALA A  45      12.943   9.010   3.064  1.00  0.71           C  
ATOM    615  O   ALA A  45      12.009   9.034   2.257  1.00  0.71           O  
ATOM    616  CB  ALA A  45      15.061   9.895   2.316  1.00  0.71           C  
ATOM    617  H   ALA A  45      15.269  10.740   4.745  1.00  0.71           H  
ATOM    618  HA  ALA A  45      13.334  11.061   2.726  1.00  0.71           H  
ATOM    619 1HB  ALA A  45      14.733   9.640   1.317  1.00  0.71           H  
ATOM    620 2HB  ALA A  45      15.709  10.749   2.282  1.00  0.71           H  
ATOM    621 3HB  ALA A  45      15.589   9.054   2.749  1.00  0.71           H  
ATOM    622  N   PHE A  46      13.162   7.971   3.861  1.00  0.70           N  
ATOM    623  CA  PHE A  46      12.315   6.799   3.694  1.00  0.70           C  
ATOM    624  C   PHE A  46      11.389   6.488   4.868  1.00  0.70           C  
ATOM    625  O   PHE A  46      10.787   5.411   4.917  1.00  0.70           O  
ATOM    626  CB  PHE A  46      13.206   5.625   3.355  1.00  0.70           C  
ATOM    627  CG  PHE A  46      13.977   5.945   2.090  1.00  0.70           C  
ATOM    628  CD1 PHE A  46      15.270   6.230   2.158  1.00  0.70           C  
ATOM    629  CD2 PHE A  46      13.385   6.025   0.876  1.00  0.70           C  
ATOM    630  CE1 PHE A  46      16.020   6.578   1.032  1.00  0.70           C  
ATOM    631  CE2 PHE A  46      14.114   6.375  -0.252  1.00  0.70           C  
ATOM    632  CZ  PHE A  46      15.430   6.648  -0.162  1.00  0.70           C  
ATOM    633  H   PHE A  46      13.940   7.952   4.527  1.00  0.70           H  
ATOM    634  HA  PHE A  46      11.689   6.968   2.823  1.00  0.70           H  
ATOM    635 1HB  PHE A  46      13.919   5.441   4.167  1.00  0.70           H  
ATOM    636 2HB  PHE A  46      12.613   4.734   3.210  1.00  0.70           H  
ATOM    637  HD1 PHE A  46      15.711   6.171   3.136  1.00  0.70           H  
ATOM    638  HD2 PHE A  46      12.320   5.816   0.795  1.00  0.70           H  
ATOM    639  HE1 PHE A  46      17.083   6.795   1.115  1.00  0.70           H  
ATOM    640  HE2 PHE A  46      13.621   6.426  -1.216  1.00  0.70           H  
ATOM    641  HZ  PHE A  46      15.999   6.919  -1.043  1.00  0.70           H  
ATOM    642  N   GLU A  47      11.224   7.442   5.783  1.00  0.69           N  
ATOM    643  CA  GLU A  47      10.431   7.195   6.993  1.00  0.69           C  
ATOM    644  C   GLU A  47       8.955   6.878   6.755  1.00  0.69           C  
ATOM    645  O   GLU A  47       8.345   6.128   7.514  1.00  0.69           O  
ATOM    646  CB  GLU A  47      10.541   8.375   7.952  1.00  0.69           C  
ATOM    647  CG  GLU A  47      11.915   8.521   8.603  1.00  0.69           C  
ATOM    648  CD  GLU A  47      12.011   9.688   9.556  1.00  0.69           C  
ATOM    649  OE1 GLU A  47      11.099  10.480   9.603  1.00  0.69           O  
ATOM    650  OE2 GLU A  47      12.997   9.776  10.247  1.00  0.69           O  
ATOM    651  H   GLU A  47      11.673   8.353   5.647  1.00  0.69           H  
ATOM    652  HA  GLU A  47      10.869   6.330   7.492  1.00  0.69           H  
ATOM    653 1HB  GLU A  47      10.330   9.301   7.412  1.00  0.69           H  
ATOM    654 2HB  GLU A  47       9.797   8.277   8.741  1.00  0.69           H  
ATOM    655 1HG  GLU A  47      12.146   7.604   9.143  1.00  0.69           H  
ATOM    656 2HG  GLU A  47      12.659   8.640   7.814  1.00  0.69           H  
ATOM    657  N   GLY A  48       8.372   7.466   5.722  1.00  0.67           N  
ATOM    658  CA  GLY A  48       6.955   7.296   5.430  1.00  0.67           C  
ATOM    659  C   GLY A  48       6.634   6.129   4.498  1.00  0.67           C  
ATOM    660  O   GLY A  48       5.508   6.039   4.008  1.00  0.67           O  
ATOM    661  H   GLY A  48       8.933   8.059   5.128  1.00  0.67           H  
ATOM    662 1HA  GLY A  48       6.416   7.162   6.367  1.00  0.67           H  
ATOM    663 2HA  GLY A  48       6.578   8.216   4.986  1.00  0.67           H  
ATOM    664  N   TYR A  49       7.606   5.253   4.220  1.00  0.65           N  
ATOM    665  CA  TYR A  49       7.374   4.196   3.232  1.00  0.65           C  
ATOM    666  C   TYR A  49       7.523   2.781   3.748  1.00  0.65           C  
ATOM    667  O   TYR A  49       8.187   2.527   4.755  1.00  0.65           O  
ATOM    668  CB  TYR A  49       8.322   4.407   2.070  1.00  0.65           C  
ATOM    669  CG  TYR A  49       8.065   5.733   1.481  1.00  0.65           C  
ATOM    670  CD1 TYR A  49       8.741   6.838   1.953  1.00  0.65           C  
ATOM    671  CD2 TYR A  49       7.124   5.862   0.526  1.00  0.65           C  
ATOM    672  CE1 TYR A  49       8.466   8.082   1.450  1.00  0.65           C  
ATOM    673  CE2 TYR A  49       6.828   7.100   0.003  1.00  0.65           C  
ATOM    674  CZ  TYR A  49       7.495   8.215   0.462  1.00  0.65           C  
ATOM    675  OH  TYR A  49       7.200   9.453  -0.053  1.00  0.65           O  
ATOM    676  H   TYR A  49       8.529   5.340   4.654  1.00  0.65           H  
ATOM    677  HA  TYR A  49       6.352   4.287   2.862  1.00  0.65           H  
ATOM    678 1HB  TYR A  49       9.362   4.359   2.405  1.00  0.65           H  
ATOM    679 2HB  TYR A  49       8.167   3.641   1.303  1.00  0.65           H  
ATOM    680  HD1 TYR A  49       9.480   6.719   2.729  1.00  0.65           H  
ATOM    681  HD2 TYR A  49       6.605   4.978   0.180  1.00  0.65           H  
ATOM    682  HE1 TYR A  49       9.002   8.955   1.828  1.00  0.65           H  
ATOM    683  HE2 TYR A  49       6.067   7.199  -0.774  1.00  0.65           H  
ATOM    684  HH  TYR A  49       6.415   9.383  -0.644  1.00  0.65           H  
ATOM    685  N   ASP A  50       6.889   1.848   3.036  1.00  0.64           N  
ATOM    686  CA  ASP A  50       7.037   0.433   3.319  1.00  0.64           C  
ATOM    687  C   ASP A  50       8.122  -0.119   2.398  1.00  0.64           C  
ATOM    688  O   ASP A  50       9.008  -0.871   2.844  1.00  0.64           O  
ATOM    689  CB  ASP A  50       5.726  -0.300   3.020  1.00  0.64           C  
ATOM    690  CG  ASP A  50       4.556   0.147   3.877  1.00  0.64           C  
ATOM    691  OD1 ASP A  50       4.659   0.104   5.080  1.00  0.64           O  
ATOM    692  OD2 ASP A  50       3.551   0.565   3.300  1.00  0.64           O  
ATOM    693  H   ASP A  50       6.326   2.120   2.235  1.00  0.64           H  
ATOM    694  HA  ASP A  50       7.332   0.291   4.359  1.00  0.64           H  
ATOM    695 1HB  ASP A  50       5.467  -0.155   1.969  1.00  0.64           H  
ATOM    696 2HB  ASP A  50       5.876  -1.365   3.170  1.00  0.64           H  
ATOM    697  N   LEU A  51       8.042   0.291   1.111  1.00  0.62           N  
ATOM    698  CA  LEU A  51       8.991  -0.169   0.103  1.00  0.62           C  
ATOM    699  C   LEU A  51       9.830   0.967  -0.452  1.00  0.62           C  
ATOM    700  O   LEU A  51       9.309   2.068  -0.670  1.00  0.62           O  
ATOM    701  CB  LEU A  51       8.300  -0.810  -1.110  1.00  0.62           C  
ATOM    702  CG  LEU A  51       7.393  -1.891  -0.838  1.00  0.62           C  
ATOM    703  CD1 LEU A  51       6.816  -2.400  -2.151  1.00  0.62           C  
ATOM    704  CD2 LEU A  51       8.103  -2.893  -0.103  1.00  0.62           C  
ATOM    705  H   LEU A  51       7.288   0.922   0.840  1.00  0.62           H  
ATOM    706  HA  LEU A  51       9.639  -0.895   0.565  1.00  0.62           H  
ATOM    707 1HB  LEU A  51       7.747  -0.044  -1.629  1.00  0.62           H  
ATOM    708 2HB  LEU A  51       9.075  -1.188  -1.781  1.00  0.62           H  
ATOM    709  HG  LEU A  51       6.572  -1.525  -0.232  1.00  0.62           H  
ATOM    710 1HD1 LEU A  51       6.138  -3.208  -1.950  1.00  0.62           H  
ATOM    711 2HD1 LEU A  51       6.289  -1.592  -2.658  1.00  0.62           H  
ATOM    712 3HD1 LEU A  51       7.623  -2.763  -2.787  1.00  0.62           H  
ATOM    713 1HD2 LEU A  51       7.441  -3.683   0.142  1.00  0.62           H  
ATOM    714 2HD2 LEU A  51       8.935  -3.259  -0.695  1.00  0.62           H  
ATOM    715 3HD2 LEU A  51       8.470  -2.444   0.795  1.00  0.62           H  
ATOM    716  N   VAL A  52      11.102   0.684  -0.699  1.00  0.60           N  
ATOM    717  CA  VAL A  52      11.990   1.649  -1.333  1.00  0.60           C  
ATOM    718  C   VAL A  52      12.764   1.061  -2.500  1.00  0.60           C  
ATOM    719  O   VAL A  52      13.429   0.034  -2.343  1.00  0.60           O  
ATOM    720  CB  VAL A  52      12.989   2.215  -0.331  1.00  0.60           C  
ATOM    721  CG1 VAL A  52      13.908   3.182  -1.057  1.00  0.60           C  
ATOM    722  CG2 VAL A  52      12.235   2.851   0.832  1.00  0.60           C  
ATOM    723  H   VAL A  52      11.445  -0.240  -0.431  1.00  0.60           H  
ATOM    724  HA  VAL A  52      11.385   2.471  -1.706  1.00  0.60           H  
ATOM    725  HB  VAL A  52      13.599   1.458   0.034  1.00  0.60           H  
ATOM    726 1HG1 VAL A  52      14.639   3.582  -0.374  1.00  0.60           H  
ATOM    727 2HG1 VAL A  52      14.430   2.665  -1.854  1.00  0.60           H  
ATOM    728 3HG1 VAL A  52      13.312   3.988  -1.482  1.00  0.60           H  
ATOM    729 1HG2 VAL A  52      12.938   3.238   1.531  1.00  0.60           H  
ATOM    730 2HG2 VAL A  52      11.599   3.652   0.458  1.00  0.60           H  
ATOM    731 3HG2 VAL A  52      11.620   2.109   1.331  1.00  0.60           H  
ATOM    732  N   ILE A  53      12.698   1.730  -3.647  1.00  0.59           N  
ATOM    733  CA  ILE A  53      13.428   1.297  -4.829  1.00  0.59           C  
ATOM    734  C   ILE A  53      14.414   2.388  -5.252  1.00  0.59           C  
ATOM    735  O   ILE A  53      14.007   3.531  -5.477  1.00  0.59           O  
ATOM    736  CB  ILE A  53      12.464   0.985  -5.983  1.00  0.59           C  
ATOM    737  CG1 ILE A  53      11.486  -0.118  -5.573  1.00  0.59           C  
ATOM    738  CG2 ILE A  53      13.231   0.579  -7.235  1.00  0.59           C  
ATOM    739  CD1 ILE A  53      10.388  -0.314  -6.556  1.00  0.59           C  
ATOM    740  H   ILE A  53      12.124   2.574  -3.683  1.00  0.59           H  
ATOM    741  HA  ILE A  53      13.973   0.400  -4.589  1.00  0.59           H  
ATOM    742  HB  ILE A  53      11.903   1.857  -6.187  1.00  0.59           H  
ATOM    743 1HG1 ILE A  53      12.029  -1.054  -5.461  1.00  0.59           H  
ATOM    744 2HG1 ILE A  53      11.036   0.139  -4.618  1.00  0.59           H  
ATOM    745 1HG2 ILE A  53      12.530   0.384  -8.045  1.00  0.59           H  
ATOM    746 2HG2 ILE A  53      13.908   1.385  -7.527  1.00  0.59           H  
ATOM    747 3HG2 ILE A  53      13.808  -0.323  -7.029  1.00  0.59           H  
ATOM    748 1HD1 ILE A  53       9.724  -1.097  -6.208  1.00  0.59           H  
ATOM    749 2HD1 ILE A  53       9.831   0.600  -6.659  1.00  0.59           H  
ATOM    750 3HD1 ILE A  53      10.811  -0.592  -7.513  1.00  0.59           H  
ATOM    751  N   LEU A  54      15.700   2.053  -5.326  1.00  0.59           N  
ATOM    752  CA  LEU A  54      16.718   3.038  -5.710  1.00  0.59           C  
ATOM    753  C   LEU A  54      17.304   2.798  -7.117  1.00  0.59           C  
ATOM    754  O   LEU A  54      18.036   1.825  -7.341  1.00  0.59           O  
ATOM    755  CB  LEU A  54      17.835   3.032  -4.679  1.00  0.59           C  
ATOM    756  CG  LEU A  54      17.424   3.313  -3.191  1.00  0.59           C  
ATOM    757  CD1 LEU A  54      18.658   3.266  -2.305  1.00  0.59           C  
ATOM    758  CD2 LEU A  54      16.737   4.643  -3.079  1.00  0.59           C  
ATOM    759  H   LEU A  54      15.964   1.096  -5.083  1.00  0.59           H  
ATOM    760  HA  LEU A  54      16.257   4.026  -5.706  1.00  0.59           H  
ATOM    761 1HB  LEU A  54      18.234   2.041  -4.675  1.00  0.59           H  
ATOM    762 2HB  LEU A  54      18.614   3.735  -4.975  1.00  0.59           H  
ATOM    763  HG  LEU A  54      16.745   2.527  -2.854  1.00  0.59           H  
ATOM    764 1HD1 LEU A  54      18.369   3.441  -1.268  1.00  0.59           H  
ATOM    765 2HD1 LEU A  54      19.129   2.291  -2.391  1.00  0.59           H  
ATOM    766 3HD1 LEU A  54      19.359   4.034  -2.618  1.00  0.59           H  
ATOM    767 1HD2 LEU A  54      16.456   4.804  -2.047  1.00  0.59           H  
ATOM    768 2HD2 LEU A  54      17.409   5.438  -3.405  1.00  0.59           H  
ATOM    769 3HD2 LEU A  54      15.845   4.636  -3.701  1.00  0.59           H  
ATOM    770  N   GLY A  55      16.961   3.684  -8.054  1.00  0.59           N  
ATOM    771  CA  GLY A  55      17.384   3.599  -9.446  1.00  0.59           C  
ATOM    772  C   GLY A  55      18.611   4.466  -9.771  1.00  0.59           C  
ATOM    773  O   GLY A  55      18.764   5.576  -9.251  1.00  0.59           O  
ATOM    774  H   GLY A  55      16.371   4.458  -7.784  1.00  0.59           H  
ATOM    775 1HA  GLY A  55      17.576   2.567  -9.682  1.00  0.59           H  
ATOM    776 2HA  GLY A  55      16.554   3.907 -10.082  1.00  0.59           H  
ATOM    777  N   SER A  56      19.449   4.001 -10.688  1.00  0.61           N  
ATOM    778  CA  SER A  56      20.610   4.796 -11.093  1.00  0.61           C  
ATOM    779  C   SER A  56      21.211   4.377 -12.437  1.00  0.61           C  
ATOM    780  O   SER A  56      20.830   3.365 -13.013  1.00  0.61           O  
ATOM    781  CB  SER A  56      21.665   4.702 -10.036  1.00  0.61           C  
ATOM    782  OG  SER A  56      22.187   3.406  -9.995  1.00  0.61           O  
ATOM    783  H   SER A  56      19.299   3.060 -11.051  1.00  0.61           H  
ATOM    784  HA  SER A  56      20.294   5.837 -11.182  1.00  0.61           H  
ATOM    785 1HB  SER A  56      22.456   5.414 -10.262  1.00  0.61           H  
ATOM    786 2HB  SER A  56      21.256   4.965  -9.069  1.00  0.61           H  
ATOM    787  HG  SER A  56      21.474   2.837  -9.677  1.00  0.61           H  
ATOM    788  N   SER A  57      22.155   5.160 -12.930  1.00  0.64           N  
ATOM    789  CA  SER A  57      22.894   4.754 -14.122  1.00  0.64           C  
ATOM    790  C   SER A  57      24.331   4.401 -13.727  1.00  0.64           C  
ATOM    791  O   SER A  57      24.847   4.913 -12.722  1.00  0.64           O  
ATOM    792  CB  SER A  57      22.871   5.846 -15.168  1.00  0.64           C  
ATOM    793  OG  SER A  57      21.557   6.090 -15.637  1.00  0.64           O  
ATOM    794  H   SER A  57      22.396   6.015 -12.448  1.00  0.64           H  
ATOM    795  HA  SER A  57      22.431   3.864 -14.548  1.00  0.64           H  
ATOM    796 1HB  SER A  57      23.282   6.762 -14.746  1.00  0.64           H  
ATOM    797 2HB  SER A  57      23.510   5.557 -16.002  1.00  0.64           H  
ATOM    798  HG  SER A  57      21.315   5.304 -16.184  1.00  0.64           H  
ATOM    799  N   THR A  58      24.991   3.549 -14.521  1.00  0.68           N  
ATOM    800  CA  THR A  58      26.381   3.203 -14.196  1.00  0.68           C  
ATOM    801  C   THR A  58      27.390   4.038 -14.987  1.00  0.68           C  
ATOM    802  O   THR A  58      27.406   4.014 -16.220  1.00  0.68           O  
ATOM    803  CB  THR A  58      26.682   1.710 -14.502  1.00  0.68           C  
ATOM    804  OG1 THR A  58      25.787   0.848 -13.776  1.00  0.68           O  
ATOM    805  CG2 THR A  58      28.083   1.376 -14.028  1.00  0.68           C  
ATOM    806  H   THR A  58      24.500   3.120 -15.310  1.00  0.68           H  
ATOM    807  HA  THR A  58      26.567   3.408 -13.149  1.00  0.68           H  
ATOM    808  HB  THR A  58      26.584   1.523 -15.571  1.00  0.68           H  
ATOM    809  HG1 THR A  58      25.609   0.056 -14.349  1.00  0.68           H  
ATOM    810 1HG2 THR A  58      28.292   0.326 -14.229  1.00  0.68           H  
ATOM    811 2HG2 THR A  58      28.809   1.997 -14.544  1.00  0.68           H  
ATOM    812 3HG2 THR A  58      28.154   1.562 -12.956  1.00  0.68           H  
ATOM    813  N   GLY A  59      28.247   4.757 -14.261  1.00  0.74           N  
ATOM    814  CA  GLY A  59      29.314   5.557 -14.841  1.00  0.74           C  
ATOM    815  C   GLY A  59      30.613   4.977 -14.313  1.00  0.74           C  
ATOM    816  O   GLY A  59      30.613   3.852 -13.839  1.00  0.74           O  
ATOM    817  H   GLY A  59      28.174   4.750 -13.243  1.00  0.74           H  
ATOM    818 1HA  GLY A  59      29.281   5.510 -15.930  1.00  0.74           H  
ATOM    819 2HA  GLY A  59      29.206   6.598 -14.536  1.00  0.74           H  
ATOM    820  N   GLY A  60      31.718   5.713 -14.400  1.00  0.79           N  
ATOM    821  CA  GLY A  60      33.019   5.248 -13.881  1.00  0.79           C  
ATOM    822  C   GLY A  60      33.864   4.442 -14.874  1.00  0.79           C  
ATOM    823  O   GLY A  60      35.055   4.191 -14.648  1.00  0.79           O  
ATOM    824  H   GLY A  60      31.660   6.633 -14.813  1.00  0.79           H  
ATOM    825 1HA  GLY A  60      33.594   6.110 -13.543  1.00  0.79           H  
ATOM    826 2HA  GLY A  60      32.849   4.639 -12.998  1.00  0.79           H  
ATOM    827  N   GLY A  61      33.274   4.065 -15.997  1.00  0.83           N  
ATOM    828  CA  GLY A  61      34.010   3.292 -16.981  1.00  0.83           C  
ATOM    829  C   GLY A  61      34.493   1.974 -16.387  1.00  0.83           C  
ATOM    830  O   GLY A  61      33.713   1.190 -15.849  1.00  0.83           O  
ATOM    831  H   GLY A  61      32.304   4.293 -16.150  1.00  0.83           H  
ATOM    832 1HA  GLY A  61      33.374   3.100 -17.843  1.00  0.83           H  
ATOM    833 2HA  GLY A  61      34.863   3.869 -17.336  1.00  0.83           H  
ATOM    834  N   GLU A  62      35.806   1.764 -16.457  1.00  0.84           N  
ATOM    835  CA  GLU A  62      36.475   0.558 -15.963  1.00  0.84           C  
ATOM    836  C   GLU A  62      36.340   0.360 -14.447  1.00  0.84           C  
ATOM    837  O   GLU A  62      36.514  -0.757 -13.951  1.00  0.84           O  
ATOM    838  CB  GLU A  62      37.960   0.602 -16.328  1.00  0.84           C  
ATOM    839  CG  GLU A  62      38.250   0.487 -17.818  1.00  0.84           C  
ATOM    840  CD  GLU A  62      39.726   0.565 -18.138  1.00  0.84           C  
ATOM    841  OE1 GLU A  62      40.500   0.801 -17.240  1.00  0.84           O  
ATOM    842  OE2 GLU A  62      40.075   0.388 -19.283  1.00  0.84           O  
ATOM    843  H   GLU A  62      36.371   2.477 -16.895  1.00  0.84           H  
ATOM    844  HA  GLU A  62      36.018  -0.304 -16.454  1.00  0.84           H  
ATOM    845 1HB  GLU A  62      38.389   1.539 -15.973  1.00  0.84           H  
ATOM    846 2HB  GLU A  62      38.481  -0.209 -15.820  1.00  0.84           H  
ATOM    847 1HG  GLU A  62      37.859  -0.464 -18.180  1.00  0.84           H  
ATOM    848 2HG  GLU A  62      37.726   1.286 -18.340  1.00  0.84           H  
ATOM    849  N   THR A  63      36.091   1.450 -13.713  1.00  0.83           N  
ATOM    850  CA  THR A  63      35.918   1.415 -12.263  1.00  0.83           C  
ATOM    851  C   THR A  63      34.576   2.035 -11.924  1.00  0.83           C  
ATOM    852  O   THR A  63      34.526   3.208 -11.567  1.00  0.83           O  
ATOM    853  CB  THR A  63      36.992   2.205 -11.517  1.00  0.83           C  
ATOM    854  OG1 THR A  63      38.302   1.725 -11.871  1.00  0.83           O  
ATOM    855  CG2 THR A  63      36.769   2.061 -10.026  1.00  0.83           C  
ATOM    856  H   THR A  63      35.949   2.343 -14.189  1.00  0.83           H  
ATOM    857  HA  THR A  63      35.963   0.389 -11.913  1.00  0.83           H  
ATOM    858  HB  THR A  63      36.919   3.258 -11.789  1.00  0.83           H  
ATOM    859  HG1 THR A  63      38.489   1.947 -12.788  1.00  0.83           H  
ATOM    860 1HG2 THR A  63      37.524   2.631  -9.487  1.00  0.83           H  
ATOM    861 2HG2 THR A  63      35.774   2.439  -9.772  1.00  0.83           H  
ATOM    862 3HG2 THR A  63      36.838   1.011  -9.749  1.00  0.83           H  
ATOM    863  N   PRO A  64      33.485   1.272 -11.991  1.00  0.79           N  
ATOM    864  CA  PRO A  64      32.133   1.751 -11.927  1.00  0.79           C  
ATOM    865  C   PRO A  64      31.774   2.589 -10.728  1.00  0.79           C  
ATOM    866  O   PRO A  64      32.130   2.280  -9.586  1.00  0.79           O  
ATOM    867  CB  PRO A  64      31.340   0.482 -11.888  1.00  0.79           C  
ATOM    868  CG  PRO A  64      32.204  -0.518 -12.576  1.00  0.79           C  
ATOM    869  CD  PRO A  64      33.583  -0.181 -12.159  1.00  0.79           C  
ATOM    870  HA  PRO A  64      31.935   2.285 -12.855  1.00  0.79           H  
ATOM    871 1HB  PRO A  64      31.086   0.234 -10.851  1.00  0.79           H  
ATOM    872 2HB  PRO A  64      30.420   0.675 -12.425  1.00  0.79           H  
ATOM    873 1HG  PRO A  64      31.922  -1.538 -12.303  1.00  0.79           H  
ATOM    874 2HG  PRO A  64      32.074  -0.414 -13.668  1.00  0.79           H  
ATOM    875 1HD  PRO A  64      33.856  -0.674 -11.217  1.00  0.79           H  
ATOM    876 2HD  PRO A  64      34.221  -0.466 -12.982  1.00  0.79           H  
ATOM    877  N   VAL A  65      31.016   3.627 -11.026  1.00  0.75           N  
ATOM    878  CA  VAL A  65      30.517   4.599 -10.075  1.00  0.75           C  
ATOM    879  C   VAL A  65      29.018   4.833 -10.267  1.00  0.75           C  
ATOM    880  O   VAL A  65      28.526   4.954 -11.392  1.00  0.75           O  
ATOM    881  CB  VAL A  65      31.287   5.927 -10.234  1.00  0.75           C  
ATOM    882  CG1 VAL A  65      30.774   6.972  -9.268  1.00  0.75           C  
ATOM    883  CG2 VAL A  65      32.772   5.702  -9.990  1.00  0.75           C  
ATOM    884  H   VAL A  65      30.802   3.755 -12.010  1.00  0.75           H  
ATOM    885  HA  VAL A  65      30.685   4.216  -9.068  1.00  0.75           H  
ATOM    886  HB  VAL A  65      31.135   6.307 -11.243  1.00  0.75           H  
ATOM    887 1HG1 VAL A  65      31.327   7.898  -9.409  1.00  0.75           H  
ATOM    888 2HG1 VAL A  65      29.741   7.156  -9.452  1.00  0.75           H  
ATOM    889 3HG1 VAL A  65      30.905   6.624  -8.246  1.00  0.75           H  
ATOM    890 1HG2 VAL A  65      33.304   6.642 -10.114  1.00  0.75           H  
ATOM    891 2HG2 VAL A  65      32.922   5.328  -8.977  1.00  0.75           H  
ATOM    892 3HG2 VAL A  65      33.158   4.991 -10.687  1.00  0.75           H  
ATOM    893  N   VAL A  66      28.276   4.881  -9.175  1.00  0.70           N  
ATOM    894  CA  VAL A  66      26.856   5.175  -9.295  1.00  0.70           C  
ATOM    895  C   VAL A  66      26.717   6.623  -9.769  1.00  0.70           C  
ATOM    896  O   VAL A  66      27.423   7.490  -9.265  1.00  0.70           O  
ATOM    897  CB  VAL A  66      26.115   5.021  -7.957  1.00  0.70           C  
ATOM    898  CG1 VAL A  66      24.707   5.447  -8.173  1.00  0.70           C  
ATOM    899  CG2 VAL A  66      26.182   3.591  -7.457  1.00  0.70           C  
ATOM    900  H   VAL A  66      28.699   4.749  -8.268  1.00  0.70           H  
ATOM    901  HA  VAL A  66      26.408   4.515 -10.038  1.00  0.70           H  
ATOM    902  HB  VAL A  66      26.551   5.670  -7.222  1.00  0.70           H  
ATOM    903 1HG1 VAL A  66      24.158   5.364  -7.300  1.00  0.70           H  
ATOM    904 2HG1 VAL A  66      24.681   6.468  -8.504  1.00  0.70           H  
ATOM    905 3HG1 VAL A  66      24.274   4.803  -8.922  1.00  0.70           H  
ATOM    906 1HG2 VAL A  66      25.646   3.507  -6.515  1.00  0.70           H  
ATOM    907 2HG2 VAL A  66      25.727   2.942  -8.174  1.00  0.70           H  
ATOM    908 3HG2 VAL A  66      27.218   3.306  -7.308  1.00  0.70           H  
ATOM    909  N   GLU A  67      25.839   6.896 -10.730  1.00  0.67           N  
ATOM    910  CA  GLU A  67      25.670   8.260 -11.212  1.00  0.67           C  
ATOM    911  C   GLU A  67      25.621   9.275 -10.071  1.00  0.67           C  
ATOM    912  O   GLU A  67      24.993   9.047  -9.024  1.00  0.67           O  
ATOM    913  CB  GLU A  67      24.412   8.388 -12.060  1.00  0.67           C  
ATOM    914  CG  GLU A  67      24.232   9.756 -12.696  1.00  0.67           C  
ATOM    915  CD  GLU A  67      25.355  10.086 -13.651  1.00  0.67           C  
ATOM    916  OE1 GLU A  67      25.177   9.893 -14.831  1.00  0.67           O  
ATOM    917  OE2 GLU A  67      26.412  10.502 -13.185  1.00  0.67           O  
ATOM    918  H   GLU A  67      25.315   6.142 -11.174  1.00  0.67           H  
ATOM    919  HA  GLU A  67      26.529   8.500 -11.839  1.00  0.67           H  
ATOM    920 1HB  GLU A  67      24.441   7.647 -12.854  1.00  0.67           H  
ATOM    921 2HB  GLU A  67      23.532   8.179 -11.447  1.00  0.67           H  
ATOM    922 1HG  GLU A  67      23.301   9.745 -13.258  1.00  0.67           H  
ATOM    923 2HG  GLU A  67      24.139  10.522 -11.947  1.00  0.67           H  
ATOM    924  N   GLY A  68      26.286  10.410 -10.326  1.00  0.65           N  
ATOM    925  CA  GLY A  68      26.490  11.510  -9.382  1.00  0.65           C  
ATOM    926  C   GLY A  68      25.217  12.014  -8.728  1.00  0.65           C  
ATOM    927  O   GLY A  68      25.243  12.478  -7.593  1.00  0.65           O  
ATOM    928  H   GLY A  68      26.668  10.494 -11.273  1.00  0.65           H  
ATOM    929 1HA  GLY A  68      27.197  11.199  -8.618  1.00  0.65           H  
ATOM    930 2HA  GLY A  68      26.962  12.335  -9.914  1.00  0.65           H  
ATOM    931  N   ASP A  69      24.097  11.919  -9.430  1.00  0.64           N  
ATOM    932  CA  ASP A  69      22.815  12.358  -8.897  1.00  0.64           C  
ATOM    933  C   ASP A  69      22.436  11.576  -7.633  1.00  0.64           C  
ATOM    934  O   ASP A  69      21.768  12.109  -6.747  1.00  0.64           O  
ATOM    935  CB  ASP A  69      21.719  12.161  -9.937  1.00  0.64           C  
ATOM    936  CG  ASP A  69      21.759  13.110 -11.107  1.00  0.64           C  
ATOM    937  OD1 ASP A  69      22.457  14.100 -11.052  1.00  0.64           O  
ATOM    938  OD2 ASP A  69      21.079  12.824 -12.076  1.00  0.64           O  
ATOM    939  H   ASP A  69      24.147  11.523 -10.357  1.00  0.64           H  
ATOM    940  HA  ASP A  69      22.886  13.415  -8.642  1.00  0.64           H  
ATOM    941 1HB  ASP A  69      21.816  11.155 -10.331  1.00  0.64           H  
ATOM    942 2HB  ASP A  69      20.741  12.238  -9.452  1.00  0.64           H  
ATOM    943  N   CYS A  70      22.838  10.298  -7.571  1.00  0.64           N  
ATOM    944  CA  CYS A  70      22.487   9.426  -6.458  1.00  0.64           C  
ATOM    945  C   CYS A  70      23.577   9.353  -5.417  1.00  0.64           C  
ATOM    946  O   CYS A  70      23.300   9.118  -4.238  1.00  0.64           O  
ATOM    947  CB  CYS A  70      22.228   8.017  -6.954  1.00  0.64           C  
ATOM    948  SG  CYS A  70      20.844   7.867  -8.048  1.00  0.64           S  
ATOM    949  H   CYS A  70      23.437   9.924  -8.303  1.00  0.64           H  
ATOM    950  HA  CYS A  70      21.589   9.810  -5.987  1.00  0.64           H  
ATOM    951 1HB  CYS A  70      23.100   7.675  -7.477  1.00  0.64           H  
ATOM    952 2HB  CYS A  70      22.063   7.356  -6.110  1.00  0.64           H  
ATOM    953  HG  CYS A  70      20.808   6.535  -8.075  1.00  0.64           H  
ATOM    954  N   ILE A  71      24.810   9.616  -5.824  1.00  0.64           N  
ATOM    955  CA  ILE A  71      25.928   9.573  -4.888  1.00  0.64           C  
ATOM    956  C   ILE A  71      25.664  10.165  -3.488  1.00  0.64           C  
ATOM    957  O   ILE A  71      25.840   9.427  -2.522  1.00  0.64           O  
ATOM    958  CB  ILE A  71      27.224  10.143  -5.489  1.00  0.64           C  
ATOM    959  CG1 ILE A  71      27.695   9.228  -6.601  1.00  0.64           C  
ATOM    960  CG2 ILE A  71      28.284  10.288  -4.400  1.00  0.64           C  
ATOM    961  CD1 ILE A  71      28.030   7.833  -6.128  1.00  0.64           C  
ATOM    962  H   ILE A  71      24.970   9.785  -6.821  1.00  0.64           H  
ATOM    963  HA  ILE A  71      26.147   8.519  -4.728  1.00  0.64           H  
ATOM    964  HB  ILE A  71      27.030  11.105  -5.946  1.00  0.64           H  
ATOM    965 1HG1 ILE A  71      26.913   9.147  -7.346  1.00  0.64           H  
ATOM    966 2HG1 ILE A  71      28.581   9.654  -7.069  1.00  0.64           H  
ATOM    967 1HG2 ILE A  71      29.197  10.687  -4.838  1.00  0.64           H  
ATOM    968 2HG2 ILE A  71      27.935  10.964  -3.627  1.00  0.64           H  
ATOM    969 3HG2 ILE A  71      28.489   9.313  -3.958  1.00  0.64           H  
ATOM    970 1HD1 ILE A  71      28.359   7.236  -6.972  1.00  0.64           H  
ATOM    971 2HD1 ILE A  71      28.829   7.880  -5.390  1.00  0.64           H  
ATOM    972 3HD1 ILE A  71      27.150   7.379  -5.681  1.00  0.64           H  
ATOM    973  N   PRO A  72      25.275  11.453  -3.302  1.00  0.64           N  
ATOM    974  CA  PRO A  72      25.043  12.058  -1.993  1.00  0.64           C  
ATOM    975  C   PRO A  72      23.918  11.402  -1.189  1.00  0.64           C  
ATOM    976  O   PRO A  72      23.874  11.517   0.041  1.00  0.64           O  
ATOM    977  CB  PRO A  72      24.690  13.507  -2.350  1.00  0.64           C  
ATOM    978  CG  PRO A  72      24.213  13.461  -3.779  1.00  0.64           C  
ATOM    979  CD  PRO A  72      25.035  12.390  -4.431  1.00  0.64           C  
ATOM    980  HA  PRO A  72      25.983  12.026  -1.424  1.00  0.64           H  
ATOM    981 1HB  PRO A  72      23.916  13.878  -1.661  1.00  0.64           H  
ATOM    982 2HB  PRO A  72      25.571  14.150  -2.216  1.00  0.64           H  
ATOM    983 1HG  PRO A  72      23.134  13.234  -3.819  1.00  0.64           H  
ATOM    984 2HG  PRO A  72      24.346  14.442  -4.259  1.00  0.64           H  
ATOM    985 1HD  PRO A  72      24.428  11.987  -5.218  1.00  0.64           H  
ATOM    986 2HD  PRO A  72      25.973  12.808  -4.807  1.00  0.64           H  
ATOM    987  N   LEU A  73      23.000  10.707  -1.861  1.00  0.65           N  
ATOM    988  CA  LEU A  73      21.933  10.044  -1.139  1.00  0.65           C  
ATOM    989  C   LEU A  73      22.506   8.738  -0.623  1.00  0.65           C  
ATOM    990  O   LEU A  73      22.378   8.397   0.550  1.00  0.65           O  
ATOM    991  CB  LEU A  73      20.712   9.795  -2.041  1.00  0.65           C  
ATOM    992  CG  LEU A  73      19.483   9.122  -1.344  1.00  0.65           C  
ATOM    993  CD1 LEU A  73      18.959  10.032  -0.197  1.00  0.65           C  
ATOM    994  CD2 LEU A  73      18.405   8.892  -2.374  1.00  0.65           C  
ATOM    995  H   LEU A  73      23.057  10.579  -2.866  1.00  0.65           H  
ATOM    996  HA  LEU A  73      21.630  10.659  -0.292  1.00  0.65           H  
ATOM    997 1HB  LEU A  73      20.381  10.752  -2.450  1.00  0.65           H  
ATOM    998 2HB  LEU A  73      21.020   9.157  -2.873  1.00  0.65           H  
ATOM    999  HG  LEU A  73      19.785   8.166  -0.911  1.00  0.65           H  
ATOM   1000 1HD1 LEU A  73      18.104   9.560   0.290  1.00  0.65           H  
ATOM   1001 2HD1 LEU A  73      19.753  10.178   0.528  1.00  0.65           H  
ATOM   1002 3HD1 LEU A  73      18.657  11.001  -0.603  1.00  0.65           H  
ATOM   1003 1HD2 LEU A  73      17.545   8.424  -1.905  1.00  0.65           H  
ATOM   1004 2HD2 LEU A  73      18.111   9.853  -2.800  1.00  0.65           H  
ATOM   1005 3HD2 LEU A  73      18.788   8.245  -3.164  1.00  0.65           H  
ATOM   1006  N   LEU A  74      23.194   8.023  -1.510  1.00  0.67           N  
ATOM   1007  CA  LEU A  74      23.779   6.727  -1.200  1.00  0.67           C  
ATOM   1008  C   LEU A  74      24.854   6.869  -0.122  1.00  0.67           C  
ATOM   1009  O   LEU A  74      24.972   6.053   0.792  1.00  0.67           O  
ATOM   1010  CB  LEU A  74      24.343   6.129  -2.481  1.00  0.67           C  
ATOM   1011  CG  LEU A  74      23.282   5.766  -3.477  1.00  0.67           C  
ATOM   1012  CD1 LEU A  74      23.926   5.351  -4.695  1.00  0.67           C  
ATOM   1013  CD2 LEU A  74      22.384   4.673  -2.924  1.00  0.67           C  
ATOM   1014  H   LEU A  74      23.295   8.394  -2.454  1.00  0.67           H  
ATOM   1015  HA  LEU A  74      22.990   6.077  -0.839  1.00  0.67           H  
ATOM   1016 1HB  LEU A  74      25.004   6.864  -2.945  1.00  0.67           H  
ATOM   1017 2HB  LEU A  74      24.916   5.248  -2.242  1.00  0.67           H  
ATOM   1018  HG  LEU A  74      22.676   6.645  -3.697  1.00  0.67           H  
ATOM   1019 1HD1 LEU A  74      23.151   5.108  -5.407  1.00  0.67           H  
ATOM   1020 2HD1 LEU A  74      24.548   6.167  -5.073  1.00  0.67           H  
ATOM   1021 3HD1 LEU A  74      24.545   4.476  -4.505  1.00  0.67           H  
ATOM   1022 1HD2 LEU A  74      21.618   4.427  -3.660  1.00  0.67           H  
ATOM   1023 2HD2 LEU A  74      22.975   3.784  -2.705  1.00  0.67           H  
ATOM   1024 3HD2 LEU A  74      21.908   5.032  -2.013  1.00  0.67           H  
ATOM   1025  N   ALA A  75      25.572   7.982  -0.168  1.00  0.68           N  
ATOM   1026  CA  ALA A  75      26.607   8.319   0.797  1.00  0.68           C  
ATOM   1027  C   ALA A  75      26.044   8.396   2.216  1.00  0.68           C  
ATOM   1028  O   ALA A  75      26.774   8.241   3.195  1.00  0.68           O  
ATOM   1029  CB  ALA A  75      27.233   9.653   0.430  1.00  0.68           C  
ATOM   1030  H   ALA A  75      25.433   8.617  -0.949  1.00  0.68           H  
ATOM   1031  HA  ALA A  75      27.365   7.538   0.770  1.00  0.68           H  
ATOM   1032 1HB  ALA A  75      28.019   9.893   1.142  1.00  0.68           H  
ATOM   1033 2HB  ALA A  75      27.650   9.596  -0.575  1.00  0.68           H  
ATOM   1034 3HB  ALA A  75      26.466  10.422   0.460  1.00  0.68           H  
ATOM   1035  N   ASN A  76      24.749   8.692   2.319  1.00  0.70           N  
ATOM   1036  CA  ASN A  76      24.046   8.873   3.563  1.00  0.70           C  
ATOM   1037  C   ASN A  76      22.839   7.930   3.625  1.00  0.70           C  
ATOM   1038  O   ASN A  76      21.872   8.184   4.359  1.00  0.70           O  
ATOM   1039  CB  ASN A  76      23.620  10.325   3.644  1.00  0.70           C  
ATOM   1040  CG  ASN A  76      24.784  11.276   3.788  1.00  0.70           C  
ATOM   1041  OD1 ASN A  76      25.339  11.397   4.892  1.00  0.70           O  
ATOM   1042  ND2 ASN A  76      25.171  11.947   2.717  1.00  0.70           N  
ATOM   1043  H   ASN A  76      24.180   8.767   1.480  1.00  0.70           H  
ATOM   1044  HA  ASN A  76      24.712   8.628   4.390  1.00  0.70           H  
ATOM   1045 1HB  ASN A  76      23.071  10.583   2.731  1.00  0.70           H  
ATOM   1046 2HB  ASN A  76      22.941  10.460   4.482  1.00  0.70           H  
ATOM   1047 1HD2 ASN A  76      25.939  12.584   2.779  1.00  0.70           H  
ATOM   1048 2HD2 ASN A  76      24.698  11.819   1.820  1.00  0.70           H  
ATOM   1049  N   ILE A  77      22.957   6.779   2.946  1.00  0.71           N  
ATOM   1050  CA  ILE A  77      21.891   5.779   2.833  1.00  0.71           C  
ATOM   1051  C   ILE A  77      21.438   5.244   4.194  1.00  0.71           C  
ATOM   1052  O   ILE A  77      20.331   4.729   4.335  1.00  0.71           O  
ATOM   1053  CB  ILE A  77      22.375   4.609   1.948  1.00  0.71           C  
ATOM   1054  CG1 ILE A  77      21.231   3.810   1.449  1.00  0.71           C  
ATOM   1055  CG2 ILE A  77      23.383   3.733   2.694  1.00  0.71           C  
ATOM   1056  CD1 ILE A  77      21.599   2.790   0.398  1.00  0.71           C  
ATOM   1057  H   ILE A  77      23.799   6.614   2.392  1.00  0.71           H  
ATOM   1058  HA  ILE A  77      21.039   6.250   2.344  1.00  0.71           H  
ATOM   1059  HB  ILE A  77      22.848   5.005   1.094  1.00  0.71           H  
ATOM   1060 1HG1 ILE A  77      20.784   3.328   2.254  1.00  0.71           H  
ATOM   1061 2HG1 ILE A  77      20.510   4.497   1.007  1.00  0.71           H  
ATOM   1062 1HG2 ILE A  77      23.725   2.950   2.045  1.00  0.71           H  
ATOM   1063 2HG2 ILE A  77      24.232   4.345   2.997  1.00  0.71           H  
ATOM   1064 3HG2 ILE A  77      22.926   3.291   3.569  1.00  0.71           H  
ATOM   1065 1HD1 ILE A  77      20.714   2.269   0.074  1.00  0.71           H  
ATOM   1066 2HD1 ILE A  77      22.054   3.280  -0.445  1.00  0.71           H  
ATOM   1067 3HD1 ILE A  77      22.289   2.088   0.822  1.00  0.71           H  
ATOM   1068  N   GLU A  78      22.312   5.330   5.192  1.00  0.72           N  
ATOM   1069  CA  GLU A  78      21.997   4.888   6.539  1.00  0.72           C  
ATOM   1070  C   GLU A  78      21.111   5.903   7.271  1.00  0.72           C  
ATOM   1071  O   GLU A  78      20.183   5.534   7.996  1.00  0.72           O  
ATOM   1072  CB  GLU A  78      23.297   4.682   7.329  1.00  0.72           C  
ATOM   1073  CG  GLU A  78      24.159   3.527   6.817  1.00  0.72           C  
ATOM   1074  CD  GLU A  78      25.448   3.358   7.581  1.00  0.72           C  
ATOM   1075  OE1 GLU A  78      25.716   4.158   8.447  1.00  0.72           O  
ATOM   1076  OE2 GLU A  78      26.169   2.431   7.292  1.00  0.72           O  
ATOM   1077  H   GLU A  78      23.213   5.739   4.996  1.00  0.72           H  
ATOM   1078  HA  GLU A  78      21.459   3.940   6.476  1.00  0.72           H  
ATOM   1079 1HB  GLU A  78      23.893   5.594   7.289  1.00  0.72           H  
ATOM   1080 2HB  GLU A  78      23.061   4.489   8.375  1.00  0.72           H  
ATOM   1081 1HG  GLU A  78      23.590   2.609   6.898  1.00  0.72           H  
ATOM   1082 2HG  GLU A  78      24.381   3.692   5.765  1.00  0.72           H  
ATOM   1083  N   LYS A  79      21.366   7.201   7.040  1.00  0.72           N  
ATOM   1084  CA  LYS A  79      20.660   8.273   7.747  1.00  0.72           C  
ATOM   1085  C   LYS A  79      19.262   8.365   7.196  1.00  0.72           C  
ATOM   1086  O   LYS A  79      18.322   8.764   7.881  1.00  0.72           O  
ATOM   1087  CB  LYS A  79      21.372   9.613   7.570  1.00  0.72           C  
ATOM   1088  CG  LYS A  79      22.736   9.710   8.238  1.00  0.72           C  
ATOM   1089  CD  LYS A  79      23.376  11.074   7.977  1.00  0.72           C  
ATOM   1090  CE  LYS A  79      24.756  11.184   8.614  1.00  0.72           C  
ATOM   1091  NZ  LYS A  79      25.405  12.490   8.305  1.00  0.72           N  
ATOM   1092  H   LYS A  79      22.058   7.458   6.345  1.00  0.72           H  
ATOM   1093  HA  LYS A  79      20.601   8.027   8.807  1.00  0.72           H  
ATOM   1094 1HB  LYS A  79      21.509   9.802   6.503  1.00  0.72           H  
ATOM   1095 2HB  LYS A  79      20.741  10.412   7.959  1.00  0.72           H  
ATOM   1096 1HG  LYS A  79      22.630   9.560   9.311  1.00  0.72           H  
ATOM   1097 2HG  LYS A  79      23.386   8.930   7.839  1.00  0.72           H  
ATOM   1098 1HD  LYS A  79      23.472  11.230   6.902  1.00  0.72           H  
ATOM   1099 2HD  LYS A  79      22.738  11.857   8.382  1.00  0.72           H  
ATOM   1100 1HE  LYS A  79      24.660  11.083   9.694  1.00  0.72           H  
ATOM   1101 2HE  LYS A  79      25.387  10.379   8.237  1.00  0.72           H  
ATOM   1102 1HZ  LYS A  79      26.315  12.528   8.737  1.00  0.72           H  
ATOM   1103 2HZ  LYS A  79      25.504  12.577   7.295  1.00  0.72           H  
ATOM   1104 3HZ  LYS A  79      24.834  13.245   8.654  1.00  0.72           H  
ATOM   1105  N   ALA A  80      19.138   7.876   5.968  1.00  0.71           N  
ATOM   1106  CA  ALA A  80      17.920   7.830   5.193  1.00  0.71           C  
ATOM   1107  C   ALA A  80      16.814   7.015   5.891  1.00  0.71           C  
ATOM   1108  O   ALA A  80      15.626   7.160   5.569  1.00  0.71           O  
ATOM   1109  CB  ALA A  80      18.250   7.294   3.832  1.00  0.71           C  
ATOM   1110  H   ALA A  80      19.999   7.589   5.504  1.00  0.71           H  
ATOM   1111  HA  ALA A  80      17.563   8.833   5.069  1.00  0.71           H  
ATOM   1112 1HB  ALA A  80      17.407   7.339   3.261  1.00  0.71           H  
ATOM   1113 2HB  ALA A  80      19.023   7.918   3.376  1.00  0.71           H  
ATOM   1114 3HB  ALA A  80      18.596   6.285   3.906  1.00  0.71           H  
ATOM   1115  N   GLY A  81      17.196   6.140   6.845  1.00  0.71           N  
ATOM   1116  CA  GLY A  81      16.206   5.356   7.578  1.00  0.71           C  
ATOM   1117  C   GLY A  81      15.833   4.038   6.923  1.00  0.71           C  
ATOM   1118  O   GLY A  81      14.770   3.489   7.186  1.00  0.71           O  
ATOM   1119  H   GLY A  81      18.182   6.050   7.101  1.00  0.71           H  
ATOM   1120 1HA  GLY A  81      16.592   5.160   8.578  1.00  0.71           H  
ATOM   1121 2HA  GLY A  81      15.307   5.958   7.710  1.00  0.71           H  
ATOM   1122  N   LEU A  82      16.702   3.529   6.074  1.00  0.71           N  
ATOM   1123  CA  LEU A  82      16.463   2.278   5.365  1.00  0.71           C  
ATOM   1124  C   LEU A  82      16.594   0.971   6.156  1.00  0.71           C  
ATOM   1125  O   LEU A  82      16.175  -0.084   5.671  1.00  0.71           O  
ATOM   1126  CB  LEU A  82      17.349   2.286   4.137  1.00  0.71           C  
ATOM   1127  CG  LEU A  82      16.868   3.271   3.122  1.00  0.71           C  
ATOM   1128  CD1 LEU A  82      17.838   3.450   2.060  1.00  0.71           C  
ATOM   1129  CD2 LEU A  82      15.598   2.730   2.544  1.00  0.71           C  
ATOM   1130  H   LEU A  82      17.561   4.037   5.901  1.00  0.71           H  
ATOM   1131  HA  LEU A  82      15.444   2.323   5.002  1.00  0.71           H  
ATOM   1132 1HB  LEU A  82      18.354   2.578   4.428  1.00  0.71           H  
ATOM   1133 2HB  LEU A  82      17.368   1.296   3.686  1.00  0.71           H  
ATOM   1134  HG  LEU A  82      16.693   4.226   3.594  1.00  0.71           H  
ATOM   1135 1HD1 LEU A  82      17.467   4.151   1.324  1.00  0.71           H  
ATOM   1136 2HD1 LEU A  82      18.717   3.837   2.514  1.00  0.71           H  
ATOM   1137 3HD1 LEU A  82      18.035   2.514   1.590  1.00  0.71           H  
ATOM   1138 1HD2 LEU A  82      15.233   3.414   1.810  1.00  0.71           H  
ATOM   1139 2HD2 LEU A  82      15.790   1.770   2.071  1.00  0.71           H  
ATOM   1140 3HD2 LEU A  82      14.856   2.607   3.329  1.00  0.71           H  
ATOM   1141  N   ALA A  83      17.194   0.992   7.340  1.00  0.70           N  
ATOM   1142  CA  ALA A  83      17.307  -0.281   8.048  1.00  0.70           C  
ATOM   1143  C   ALA A  83      15.911  -0.837   8.304  1.00  0.70           C  
ATOM   1144  O   ALA A  83      15.029  -0.116   8.766  1.00  0.70           O  
ATOM   1145  CB  ALA A  83      18.063  -0.110   9.353  1.00  0.70           C  
ATOM   1146  H   ALA A  83      17.544   1.852   7.735  1.00  0.70           H  
ATOM   1147  HA  ALA A  83      17.843  -0.983   7.417  1.00  0.70           H  
ATOM   1148 1HB  ALA A  83      18.143  -1.077   9.848  1.00  0.70           H  
ATOM   1149 2HB  ALA A  83      19.062   0.273   9.141  1.00  0.70           H  
ATOM   1150 3HB  ALA A  83      17.532   0.588   9.993  1.00  0.70           H  
ATOM   1151  N   GLY A  84      15.708  -2.120   8.018  1.00  0.70           N  
ATOM   1152  CA  GLY A  84      14.427  -2.790   8.248  1.00  0.70           C  
ATOM   1153  C   GLY A  84      13.366  -2.560   7.152  1.00  0.70           C  
ATOM   1154  O   GLY A  84      12.281  -3.155   7.203  1.00  0.70           O  
ATOM   1155  H   GLY A  84      16.476  -2.675   7.648  1.00  0.70           H  
ATOM   1156 1HA  GLY A  84      14.610  -3.859   8.346  1.00  0.70           H  
ATOM   1157 2HA  GLY A  84      14.027  -2.456   9.204  1.00  0.70           H  
ATOM   1158  N   GLN A  85      13.681  -1.735   6.151  1.00  0.69           N  
ATOM   1159  CA  GLN A  85      12.737  -1.415   5.084  1.00  0.69           C  
ATOM   1160  C   GLN A  85      12.795  -2.453   3.990  1.00  0.69           C  
ATOM   1161  O   GLN A  85      13.821  -3.100   3.794  1.00  0.69           O  
ATOM   1162  CB  GLN A  85      13.028  -0.028   4.523  1.00  0.69           C  
ATOM   1163  CG  GLN A  85      12.900   1.068   5.574  1.00  0.69           C  
ATOM   1164  CD  GLN A  85      11.507   1.206   6.087  1.00  0.69           C  
ATOM   1165  OE1 GLN A  85      11.179   0.937   7.253  1.00  0.69           O  
ATOM   1166  NE2 GLN A  85      10.658   1.660   5.194  1.00  0.69           N  
ATOM   1167  H   GLN A  85      14.591  -1.268   6.145  1.00  0.69           H  
ATOM   1168  HA  GLN A  85      11.728  -1.417   5.496  1.00  0.69           H  
ATOM   1169 1HB  GLN A  85      14.042  -0.001   4.120  1.00  0.69           H  
ATOM   1170 2HB  GLN A  85      12.338   0.188   3.701  1.00  0.69           H  
ATOM   1171 1HG  GLN A  85      13.560   0.843   6.417  1.00  0.69           H  
ATOM   1172 2HG  GLN A  85      13.173   2.022   5.131  1.00  0.69           H  
ATOM   1173 1HE2 GLN A  85       9.682   1.826   5.420  1.00  0.69           H  
ATOM   1174 2HE2 GLN A  85      10.970   1.871   4.274  1.00  0.69           H  
ATOM   1175  N   LYS A  86      11.685  -2.677   3.299  1.00  0.68           N  
ATOM   1176  CA  LYS A  86      11.699  -3.646   2.211  1.00  0.68           C  
ATOM   1177  C   LYS A  86      12.214  -2.953   0.963  1.00  0.68           C  
ATOM   1178  O   LYS A  86      11.693  -1.900   0.590  1.00  0.68           O  
ATOM   1179  CB  LYS A  86      10.325  -4.251   2.078  1.00  0.68           C  
ATOM   1180  CG  LYS A  86      10.097  -5.419   3.037  1.00  0.68           C  
ATOM   1181  CD  LYS A  86       9.946  -4.911   4.471  1.00  0.68           C  
ATOM   1182  CE  LYS A  86       9.776  -6.038   5.475  1.00  0.68           C  
ATOM   1183  NZ  LYS A  86       9.694  -5.509   6.876  1.00  0.68           N  
ATOM   1184  H   LYS A  86      10.831  -2.137   3.460  1.00  0.68           H  
ATOM   1185  HA  LYS A  86      12.394  -4.445   2.455  1.00  0.68           H  
ATOM   1186 1HB  LYS A  86       9.593  -3.505   2.350  1.00  0.68           H  
ATOM   1187 2HB  LYS A  86      10.144  -4.550   1.067  1.00  0.68           H  
ATOM   1188 1HG  LYS A  86       9.211  -5.975   2.750  1.00  0.68           H  
ATOM   1189 2HG  LYS A  86      10.956  -6.089   2.992  1.00  0.68           H  
ATOM   1190 1HD  LYS A  86      10.833  -4.352   4.753  1.00  0.68           H  
ATOM   1191 2HD  LYS A  86       9.086  -4.244   4.533  1.00  0.68           H  
ATOM   1192 1HE  LYS A  86       8.867  -6.593   5.248  1.00  0.68           H  
ATOM   1193 2HE  LYS A  86      10.632  -6.710   5.400  1.00  0.68           H  
ATOM   1194 1HZ  LYS A  86       9.591  -6.274   7.525  1.00  0.68           H  
ATOM   1195 2HZ  LYS A  86      10.553  -4.989   7.092  1.00  0.68           H  
ATOM   1196 3HZ  LYS A  86       8.902  -4.890   6.958  1.00  0.68           H  
ATOM   1197  N   VAL A  87      13.304  -3.459   0.395  1.00  0.67           N  
ATOM   1198  CA  VAL A  87      13.933  -2.698  -0.676  1.00  0.67           C  
ATOM   1199  C   VAL A  87      14.330  -3.409  -1.963  1.00  0.67           C  
ATOM   1200  O   VAL A  87      14.444  -4.638  -2.054  1.00  0.67           O  
ATOM   1201  CB  VAL A  87      15.201  -2.023  -0.137  1.00  0.67           C  
ATOM   1202  CG1 VAL A  87      14.877  -1.102   1.024  1.00  0.67           C  
ATOM   1203  CG2 VAL A  87      16.167  -3.081   0.279  1.00  0.67           C  
ATOM   1204  H   VAL A  87      13.692  -4.339   0.741  1.00  0.67           H  
ATOM   1205  HA  VAL A  87      13.237  -1.915  -0.957  1.00  0.67           H  
ATOM   1206  HB  VAL A  87      15.625  -1.399  -0.920  1.00  0.67           H  
ATOM   1207 1HG1 VAL A  87      15.772  -0.613   1.375  1.00  0.67           H  
ATOM   1208 2HG1 VAL A  87      14.183  -0.390   0.705  1.00  0.67           H  
ATOM   1209 3HG1 VAL A  87      14.457  -1.661   1.829  1.00  0.67           H  
ATOM   1210 1HG2 VAL A  87      17.049  -2.626   0.641  1.00  0.67           H  
ATOM   1211 2HG2 VAL A  87      15.723  -3.691   1.063  1.00  0.67           H  
ATOM   1212 3HG2 VAL A  87      16.402  -3.689  -0.572  1.00  0.67           H  
ATOM   1213  N   ASN A  88      14.628  -2.568  -2.945  1.00  0.65           N  
ATOM   1214  CA  ASN A  88      15.232  -2.957  -4.208  1.00  0.65           C  
ATOM   1215  C   ASN A  88      15.904  -1.738  -4.861  1.00  0.65           C  
ATOM   1216  O   ASN A  88      16.016  -0.662  -4.272  1.00  0.65           O  
ATOM   1217  CB  ASN A  88      14.220  -3.587  -5.168  1.00  0.65           C  
ATOM   1218  CG  ASN A  88      14.888  -4.588  -6.062  1.00  0.65           C  
ATOM   1219  OD1 ASN A  88      16.087  -4.499  -6.191  1.00  0.65           O  
ATOM   1220  ND2 ASN A  88      14.201  -5.428  -6.705  1.00  0.65           N  
ATOM   1221  H   ASN A  88      14.413  -1.582  -2.789  1.00  0.65           H  
ATOM   1222  HA  ASN A  88      16.015  -3.689  -4.011  1.00  0.65           H  
ATOM   1223 1HB  ASN A  88      13.429  -4.086  -4.604  1.00  0.65           H  
ATOM   1224 2HB  ASN A  88      13.757  -2.814  -5.781  1.00  0.65           H  
ATOM   1225 1HD2 ASN A  88      14.686  -6.074  -7.335  1.00  0.65           H  
ATOM   1226 2HD2 ASN A  88      13.212  -5.435  -6.611  1.00  0.65           H  
ATOM   1227  N   GLY A  89      16.343  -1.920  -6.085  1.00  0.64           N  
ATOM   1228  CA  GLY A  89      16.945  -0.884  -6.885  1.00  0.64           C  
ATOM   1229  C   GLY A  89      17.180  -1.392  -8.289  1.00  0.64           C  
ATOM   1230  O   GLY A  89      16.789  -2.510  -8.644  1.00  0.64           O  
ATOM   1231  H   GLY A  89      16.280  -2.846  -6.460  1.00  0.64           H  
ATOM   1232 1HA  GLY A  89      16.289  -0.022  -6.924  1.00  0.64           H  
ATOM   1233 2HA  GLY A  89      17.889  -0.566  -6.439  1.00  0.64           H  
ATOM   1234  N   GLY A  90      17.786  -0.570  -9.102  1.00  0.64           N  
ATOM   1235  CA  GLY A  90      17.993  -0.971 -10.477  1.00  0.64           C  
ATOM   1236  C   GLY A  90      18.567   0.142 -11.299  1.00  0.64           C  
ATOM   1237  O   GLY A  90      18.984   1.170 -10.768  1.00  0.64           O  
ATOM   1238  H   GLY A  90      18.077   0.341  -8.742  1.00  0.64           H  
ATOM   1239 1HA  GLY A  90      18.658  -1.824 -10.506  1.00  0.64           H  
ATOM   1240 2HA  GLY A  90      17.049  -1.293 -10.913  1.00  0.64           H  
ATOM   1241  N   GLY A  91      18.642  -0.062 -12.589  1.00  0.64           N  
ATOM   1242  CA  GLY A  91      19.228   0.984 -13.383  1.00  0.64           C  
ATOM   1243  C   GLY A  91      19.479   0.658 -14.827  1.00  0.64           C  
ATOM   1244  O   GLY A  91      18.970  -0.335 -15.366  1.00  0.64           O  
ATOM   1245  H   GLY A  91      18.343  -0.955 -12.969  1.00  0.64           H  
ATOM   1246 1HA  GLY A  91      18.631   1.891 -13.308  1.00  0.64           H  
ATOM   1247 2HA  GLY A  91      20.188   1.195 -12.930  1.00  0.64           H  
ATOM   1248  N   THR A  92      20.237   1.558 -15.444  1.00  0.66           N  
ATOM   1249  CA  THR A  92      20.614   1.432 -16.840  1.00  0.66           C  
ATOM   1250  C   THR A  92      22.140   1.384 -16.984  1.00  0.66           C  
ATOM   1251  O   THR A  92      22.869   2.120 -16.301  1.00  0.66           O  
ATOM   1252  CB  THR A  92      20.022   2.585 -17.684  1.00  0.66           C  
ATOM   1253  OG1 THR A  92      20.459   3.867 -17.152  1.00  0.66           O  
ATOM   1254  CG2 THR A  92      18.482   2.536 -17.678  1.00  0.66           C  
ATOM   1255  H   THR A  92      20.570   2.338 -14.872  1.00  0.66           H  
ATOM   1256  HA  THR A  92      20.200   0.511 -17.216  1.00  0.66           H  
ATOM   1257  HB  THR A  92      20.379   2.489 -18.713  1.00  0.66           H  
ATOM   1258  HG1 THR A  92      19.871   4.120 -16.410  1.00  0.66           H  
ATOM   1259 1HG2 THR A  92      18.092   3.343 -18.279  1.00  0.66           H  
ATOM   1260 2HG2 THR A  92      18.152   1.599 -18.091  1.00  0.66           H  
ATOM   1261 3HG2 THR A  92      18.116   2.636 -16.659  1.00  0.66           H  
ATOM   1262  N   GLY A  93      22.609   0.574 -17.927  1.00  0.70           N  
ATOM   1263  CA  GLY A  93      24.038   0.443 -18.171  1.00  0.70           C  
ATOM   1264  C   GLY A  93      24.445   0.482 -19.633  1.00  0.70           C  
ATOM   1265  O   GLY A  93      23.679   0.881 -20.511  1.00  0.70           O  
ATOM   1266  H   GLY A  93      21.945  -0.019 -18.420  1.00  0.70           H  
ATOM   1267 1HA  GLY A  93      24.572   1.222 -17.627  1.00  0.70           H  
ATOM   1268 2HA  GLY A  93      24.368  -0.500 -17.748  1.00  0.70           H  
ATOM   1269  N   ASP A  94      25.673   0.046 -19.874  1.00  0.74           N  
ATOM   1270  CA  ASP A  94      26.301   0.029 -21.187  1.00  0.74           C  
ATOM   1271  C   ASP A  94      27.405  -1.016 -21.209  1.00  0.74           C  
ATOM   1272  O   ASP A  94      28.388  -0.902 -20.485  1.00  0.74           O  
ATOM   1273  CB  ASP A  94      26.861   1.414 -21.520  1.00  0.74           C  
ATOM   1274  CG  ASP A  94      27.411   1.557 -22.954  1.00  0.74           C  
ATOM   1275  OD1 ASP A  94      27.972   0.606 -23.497  1.00  0.74           O  
ATOM   1276  OD2 ASP A  94      27.281   2.627 -23.497  1.00  0.74           O  
ATOM   1277  H   ASP A  94      26.215  -0.271 -19.084  1.00  0.74           H  
ATOM   1278  HA  ASP A  94      25.552  -0.241 -21.933  1.00  0.74           H  
ATOM   1279 1HB  ASP A  94      26.072   2.159 -21.385  1.00  0.74           H  
ATOM   1280 2HB  ASP A  94      27.661   1.659 -20.816  1.00  0.74           H  
ATOM   1281  N   ASN A  95      27.255  -2.050 -22.025  1.00  0.79           N  
ATOM   1282  CA  ASN A  95      28.223  -3.147 -22.046  1.00  0.79           C  
ATOM   1283  C   ASN A  95      29.658  -2.708 -22.372  1.00  0.79           C  
ATOM   1284  O   ASN A  95      30.615  -3.415 -22.033  1.00  0.79           O  
ATOM   1285  CB  ASN A  95      27.812  -4.228 -23.031  1.00  0.79           C  
ATOM   1286  CG  ASN A  95      26.692  -5.128 -22.577  1.00  0.79           C  
ATOM   1287  OD1 ASN A  95      26.339  -5.194 -21.400  1.00  0.79           O  
ATOM   1288  ND2 ASN A  95      26.138  -5.854 -23.518  1.00  0.79           N  
ATOM   1289  H   ASN A  95      26.447  -2.084 -22.630  1.00  0.79           H  
ATOM   1290  HA  ASN A  95      28.249  -3.587 -21.050  1.00  0.79           H  
ATOM   1291 1HB  ASN A  95      27.511  -3.753 -23.966  1.00  0.79           H  
ATOM   1292 2HB  ASN A  95      28.679  -4.849 -23.255  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  95      25.401  -6.494 -23.294  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  95      26.461  -5.778 -24.461  1.00  0.79           H  
ATOM   1295  N   SER A  96      29.832  -1.548 -23.013  1.00  0.83           N  
ATOM   1296  CA  SER A  96      31.168  -1.098 -23.383  1.00  0.83           C  
ATOM   1297  C   SER A  96      32.041  -0.757 -22.176  1.00  0.83           C  
ATOM   1298  O   SER A  96      33.254  -0.602 -22.327  1.00  0.83           O  
ATOM   1299  CB  SER A  96      31.118   0.087 -24.329  1.00  0.83           C  
ATOM   1300  OG  SER A  96      30.620   1.222 -23.707  1.00  0.83           O  
ATOM   1301  H   SER A  96      29.031  -0.940 -23.233  1.00  0.83           H  
ATOM   1302  HA  SER A  96      31.653  -1.915 -23.917  1.00  0.83           H  
ATOM   1303 1HB  SER A  96      32.121   0.286 -24.702  1.00  0.83           H  
ATOM   1304 2HB  SER A  96      30.493  -0.159 -25.185  1.00  0.83           H  
ATOM   1305  HG  SER A  96      29.649   1.081 -23.662  1.00  0.83           H  
ATOM   1306  N   ILE A  97      31.457  -0.643 -20.971  1.00  0.85           N  
ATOM   1307  CA  ILE A  97      32.294  -0.323 -19.823  1.00  0.85           C  
ATOM   1308  C   ILE A  97      32.660  -1.583 -19.040  1.00  0.85           C  
ATOM   1309  O   ILE A  97      33.172  -1.498 -17.928  1.00  0.85           O  
ATOM   1310  CB  ILE A  97      31.643   0.665 -18.835  1.00  0.85           C  
ATOM   1311  CG1 ILE A  97      30.445   0.069 -18.143  1.00  0.85           C  
ATOM   1312  CG2 ILE A  97      31.210   1.903 -19.601  1.00  0.85           C  
ATOM   1313  CD1 ILE A  97      29.976   0.888 -16.965  1.00  0.85           C  
ATOM   1314  H   ILE A  97      30.447  -0.771 -20.865  1.00  0.85           H  
ATOM   1315  HA  ILE A  97      33.217   0.129 -20.180  1.00  0.85           H  
ATOM   1316  HB  ILE A  97      32.356   0.928 -18.074  1.00  0.85           H  
ATOM   1317 1HG1 ILE A  97      29.645   0.013 -18.824  1.00  0.85           H  
ATOM   1318 2HG1 ILE A  97      30.686  -0.928 -17.804  1.00  0.85           H  
ATOM   1319 1HG2 ILE A  97      30.760   2.618 -18.913  1.00  0.85           H  
ATOM   1320 2HG2 ILE A  97      32.076   2.353 -20.082  1.00  0.85           H  
ATOM   1321 3HG2 ILE A  97      30.475   1.617 -20.364  1.00  0.85           H  
ATOM   1322 1HD1 ILE A  97      29.121   0.413 -16.520  1.00  0.85           H  
ATOM   1323 2HD1 ILE A  97      30.781   0.954 -16.224  1.00  0.85           H  
ATOM   1324 3HD1 ILE A  97      29.702   1.891 -17.293  1.00  0.85           H  
ATOM   1325  N   GLY A  98      32.325  -2.771 -19.554  1.00  0.84           N  
ATOM   1326  CA  GLY A  98      32.713  -4.018 -18.882  1.00  0.84           C  
ATOM   1327  C   GLY A  98      31.782  -4.456 -17.750  1.00  0.84           C  
ATOM   1328  O   GLY A  98      31.392  -5.622 -17.668  1.00  0.84           O  
ATOM   1329  H   GLY A  98      31.840  -2.826 -20.452  1.00  0.84           H  
ATOM   1330 1HA  GLY A  98      32.763  -4.813 -19.627  1.00  0.84           H  
ATOM   1331 2HA  GLY A  98      33.721  -3.905 -18.487  1.00  0.84           H  
ATOM   1332  N   TYR A  99      31.410  -3.511 -16.898  1.00  0.81           N  
ATOM   1333  CA  TYR A  99      30.560  -3.784 -15.751  1.00  0.81           C  
ATOM   1334  C   TYR A  99      29.320  -2.861 -15.730  1.00  0.81           C  
ATOM   1335  O   TYR A  99      29.140  -2.098 -14.780  1.00  0.81           O  
ATOM   1336  CB  TYR A  99      31.377  -3.513 -14.511  1.00  0.81           C  
ATOM   1337  CG  TYR A  99      32.709  -4.174 -14.499  1.00  0.81           C  
ATOM   1338  CD1 TYR A  99      33.827  -3.401 -14.805  1.00  0.81           C  
ATOM   1339  CD2 TYR A  99      32.846  -5.515 -14.209  1.00  0.81           C  
ATOM   1340  CE1 TYR A  99      35.075  -3.966 -14.813  1.00  0.81           C  
ATOM   1341  CE2 TYR A  99      34.104  -6.089 -14.218  1.00  0.81           C  
ATOM   1342  CZ  TYR A  99      35.217  -5.318 -14.518  1.00  0.81           C  
ATOM   1343  OH  TYR A  99      36.469  -5.887 -14.527  1.00  0.81           O  
ATOM   1344  H   TYR A  99      31.813  -2.588 -17.044  1.00  0.81           H  
ATOM   1345  HA  TYR A  99      30.259  -4.828 -15.757  1.00  0.81           H  
ATOM   1346 1HB  TYR A  99      31.531  -2.457 -14.446  1.00  0.81           H  
ATOM   1347 2HB  TYR A  99      30.827  -3.832 -13.629  1.00  0.81           H  
ATOM   1348  HD1 TYR A  99      33.710  -2.336 -15.040  1.00  0.81           H  
ATOM   1349  HD2 TYR A  99      31.968  -6.118 -13.975  1.00  0.81           H  
ATOM   1350  HE1 TYR A  99      35.948  -3.351 -15.052  1.00  0.81           H  
ATOM   1351  HE2 TYR A  99      34.221  -7.149 -13.991  1.00  0.81           H  
ATOM   1352  HH  TYR A  99      37.124  -5.207 -14.712  1.00  0.81           H  
ATOM   1353  N   PRO A 100      28.395  -2.975 -16.708  1.00  0.77           N  
ATOM   1354  CA  PRO A 100      27.244  -2.101 -16.935  1.00  0.77           C  
ATOM   1355  C   PRO A 100      26.232  -2.065 -15.805  1.00  0.77           C  
ATOM   1356  O   PRO A 100      25.483  -1.102 -15.642  1.00  0.77           O  
ATOM   1357  CB  PRO A 100      26.581  -2.772 -18.138  1.00  0.77           C  
ATOM   1358  CG  PRO A 100      27.055  -4.183 -18.122  1.00  0.77           C  
ATOM   1359  CD  PRO A 100      28.452  -4.106 -17.643  1.00  0.77           C  
ATOM   1360  HA  PRO A 100      27.586  -1.093 -17.193  1.00  0.77           H  
ATOM   1361 1HB  PRO A 100      25.489  -2.694 -18.063  1.00  0.77           H  
ATOM   1362 2HB  PRO A 100      26.872  -2.293 -19.022  1.00  0.77           H  
ATOM   1363 1HG  PRO A 100      26.413  -4.796 -17.475  1.00  0.77           H  
ATOM   1364 2HG  PRO A 100      26.987  -4.612 -19.117  1.00  0.77           H  
ATOM   1365 1HD  PRO A 100      28.697  -5.053 -17.165  1.00  0.77           H  
ATOM   1366 2HD  PRO A 100      29.117  -3.872 -18.490  1.00  0.77           H  
ATOM   1367  N   CYS A 101      26.229  -3.119 -15.022  1.00  0.73           N  
ATOM   1368  CA  CYS A 101      25.293  -3.308 -13.940  1.00  0.73           C  
ATOM   1369  C   CYS A 101      25.825  -2.893 -12.597  1.00  0.73           C  
ATOM   1370  O   CYS A 101      25.112  -2.959 -11.592  1.00  0.73           O  
ATOM   1371  CB  CYS A 101      24.941  -4.765 -13.853  1.00  0.73           C  
ATOM   1372  SG  CYS A 101      26.340  -5.774 -13.347  1.00  0.73           S  
ATOM   1373  H   CYS A 101      26.892  -3.857 -15.199  1.00  0.73           H  
ATOM   1374  HA  CYS A 101      24.407  -2.728 -14.152  1.00  0.73           H  
ATOM   1375 1HB  CYS A 101      24.130  -4.908 -13.137  1.00  0.73           H  
ATOM   1376 2HB  CYS A 101      24.604  -5.124 -14.821  1.00  0.73           H  
ATOM   1377  HG  CYS A 101      25.679  -6.928 -13.327  1.00  0.73           H  
ATOM   1378  N   ALA A 102      27.080  -2.495 -12.551  1.00  0.69           N  
ATOM   1379  CA  ALA A 102      27.699  -2.238 -11.275  1.00  0.69           C  
ATOM   1380  C   ALA A 102      26.962  -1.223 -10.425  1.00  0.69           C  
ATOM   1381  O   ALA A 102      26.946  -1.377  -9.214  1.00  0.69           O  
ATOM   1382  CB  ALA A 102      29.079  -1.761 -11.487  1.00  0.69           C  
ATOM   1383  H   ALA A 102      27.638  -2.398 -13.403  1.00  0.69           H  
ATOM   1384  HA  ALA A 102      27.728  -3.180 -10.728  1.00  0.69           H  
ATOM   1385 1HB  ALA A 102      29.566  -1.597 -10.527  1.00  0.69           H  
ATOM   1386 2HB  ALA A 102      29.633  -2.491 -12.065  1.00  0.69           H  
ATOM   1387 3HB  ALA A 102      28.990  -0.853 -12.032  1.00  0.69           H  
ATOM   1388  N   ALA A 103      26.354  -0.177 -10.991  1.00  0.67           N  
ATOM   1389  CA  ALA A 103      25.661   0.762 -10.112  1.00  0.67           C  
ATOM   1390  C   ALA A 103      24.545   0.074  -9.346  1.00  0.67           C  
ATOM   1391  O   ALA A 103      24.227   0.443  -8.215  1.00  0.67           O  
ATOM   1392  CB  ALA A 103      25.089   1.912 -10.884  1.00  0.67           C  
ATOM   1393  H   ALA A 103      26.338  -0.013 -11.997  1.00  0.67           H  
ATOM   1394  HA  ALA A 103      26.380   1.140  -9.396  1.00  0.67           H  
ATOM   1395 1HB  ALA A 103      24.600   2.605 -10.213  1.00  0.67           H  
ATOM   1396 2HB  ALA A 103      25.887   2.407 -11.383  1.00  0.67           H  
ATOM   1397 3HB  ALA A 103      24.364   1.549 -11.613  1.00  0.67           H  
ATOM   1398  N   VAL A 104      23.921  -0.920  -9.969  1.00  0.66           N  
ATOM   1399  CA  VAL A 104      22.804  -1.598  -9.351  1.00  0.66           C  
ATOM   1400  C   VAL A 104      23.330  -2.403  -8.197  1.00  0.66           C  
ATOM   1401  O   VAL A 104      22.757  -2.406  -7.105  1.00  0.66           O  
ATOM   1402  CB  VAL A 104      22.115  -2.521 -10.354  1.00  0.66           C  
ATOM   1403  CG1 VAL A 104      21.038  -3.301  -9.673  1.00  0.66           C  
ATOM   1404  CG2 VAL A 104      21.624  -1.689 -11.493  1.00  0.66           C  
ATOM   1405  H   VAL A 104      24.258  -1.252 -10.869  1.00  0.66           H  
ATOM   1406  HA  VAL A 104      22.092  -0.857  -8.984  1.00  0.66           H  
ATOM   1407  HB  VAL A 104      22.823  -3.250 -10.733  1.00  0.66           H  
ATOM   1408 1HG1 VAL A 104      20.565  -3.961 -10.400  1.00  0.66           H  
ATOM   1409 2HG1 VAL A 104      21.477  -3.895  -8.870  1.00  0.66           H  
ATOM   1410 3HG1 VAL A 104      20.304  -2.627  -9.255  1.00  0.66           H  
ATOM   1411 1HG2 VAL A 104      21.127  -2.316 -12.228  1.00  0.66           H  
ATOM   1412 2HG2 VAL A 104      20.945  -0.970 -11.113  1.00  0.66           H  
ATOM   1413 3HG2 VAL A 104      22.467  -1.176 -11.960  1.00  0.66           H  
ATOM   1414  N   VAL A 105      24.448  -3.072  -8.458  1.00  0.65           N  
ATOM   1415  CA  VAL A 105      25.113  -3.910  -7.482  1.00  0.65           C  
ATOM   1416  C   VAL A 105      25.605  -3.085  -6.299  1.00  0.65           C  
ATOM   1417  O   VAL A 105      25.439  -3.480  -5.144  1.00  0.65           O  
ATOM   1418  CB  VAL A 105      26.307  -4.616  -8.133  1.00  0.65           C  
ATOM   1419  CG1 VAL A 105      27.104  -5.350  -7.080  1.00  0.65           C  
ATOM   1420  CG2 VAL A 105      25.805  -5.543  -9.241  1.00  0.65           C  
ATOM   1421  H   VAL A 105      24.838  -2.991  -9.400  1.00  0.65           H  
ATOM   1422  HA  VAL A 105      24.403  -4.657  -7.125  1.00  0.65           H  
ATOM   1423  HB  VAL A 105      26.965  -3.871  -8.563  1.00  0.65           H  
ATOM   1424 1HG1 VAL A 105      27.965  -5.829  -7.545  1.00  0.65           H  
ATOM   1425 2HG1 VAL A 105      27.447  -4.639  -6.326  1.00  0.65           H  
ATOM   1426 3HG1 VAL A 105      26.477  -6.105  -6.608  1.00  0.65           H  
ATOM   1427 1HG2 VAL A 105      26.652  -6.030  -9.722  1.00  0.65           H  
ATOM   1428 2HG2 VAL A 105      25.143  -6.295  -8.815  1.00  0.65           H  
ATOM   1429 3HG2 VAL A 105      25.258  -4.955  -9.981  1.00  0.65           H  
ATOM   1430  N   LEU A 106      26.196  -1.922  -6.577  1.00  0.66           N  
ATOM   1431  CA  LEU A 106      26.690  -1.057  -5.518  1.00  0.66           C  
ATOM   1432  C   LEU A 106      25.537  -0.608  -4.626  1.00  0.66           C  
ATOM   1433  O   LEU A 106      25.649  -0.634  -3.399  1.00  0.66           O  
ATOM   1434  CB  LEU A 106      27.390   0.157  -6.146  1.00  0.66           C  
ATOM   1435  CG  LEU A 106      28.734  -0.152  -6.871  1.00  0.66           C  
ATOM   1436  CD1 LEU A 106      29.207   1.086  -7.671  1.00  0.66           C  
ATOM   1437  CD2 LEU A 106      29.756  -0.558  -5.842  1.00  0.66           C  
ATOM   1438  H   LEU A 106      26.319  -1.646  -7.547  1.00  0.66           H  
ATOM   1439  HA  LEU A 106      27.405  -1.615  -4.915  1.00  0.66           H  
ATOM   1440 1HB  LEU A 106      26.714   0.594  -6.879  1.00  0.66           H  
ATOM   1441 2HB  LEU A 106      27.581   0.895  -5.370  1.00  0.66           H  
ATOM   1442  HG  LEU A 106      28.597  -0.969  -7.560  1.00  0.66           H  
ATOM   1443 1HD1 LEU A 106      30.148   0.857  -8.178  1.00  0.66           H  
ATOM   1444 2HD1 LEU A 106      28.461   1.350  -8.412  1.00  0.66           H  
ATOM   1445 3HD1 LEU A 106      29.358   1.922  -6.994  1.00  0.66           H  
ATOM   1446 1HD2 LEU A 106      30.698  -0.788  -6.341  1.00  0.66           H  
ATOM   1447 2HD2 LEU A 106      29.907   0.260  -5.138  1.00  0.66           H  
ATOM   1448 3HD2 LEU A 106      29.400  -1.439  -5.305  1.00  0.66           H  
ATOM   1449  N   ILE A 107      24.397  -0.271  -5.228  1.00  0.67           N  
ATOM   1450  CA  ILE A 107      23.250   0.134  -4.434  1.00  0.67           C  
ATOM   1451  C   ILE A 107      22.684  -1.026  -3.623  1.00  0.67           C  
ATOM   1452  O   ILE A 107      22.402  -0.865  -2.432  1.00  0.67           O  
ATOM   1453  CB  ILE A 107      22.164   0.745  -5.311  1.00  0.67           C  
ATOM   1454  CG1 ILE A 107      22.659   2.060  -5.871  1.00  0.67           C  
ATOM   1455  CG2 ILE A 107      20.920   0.956  -4.519  1.00  0.67           C  
ATOM   1456  CD1 ILE A 107      21.790   2.632  -6.949  1.00  0.67           C  
ATOM   1457  H   ILE A 107      24.332  -0.252  -6.248  1.00  0.67           H  
ATOM   1458  HA  ILE A 107      23.576   0.901  -3.737  1.00  0.67           H  
ATOM   1459  HB  ILE A 107      21.960   0.078  -6.155  1.00  0.67           H  
ATOM   1460 1HG1 ILE A 107      22.717   2.762  -5.069  1.00  0.67           H  
ATOM   1461 2HG1 ILE A 107      23.657   1.917  -6.275  1.00  0.67           H  
ATOM   1462 1HG2 ILE A 107      20.195   1.381  -5.185  1.00  0.67           H  
ATOM   1463 2HG2 ILE A 107      20.561   0.005  -4.137  1.00  0.67           H  
ATOM   1464 3HG2 ILE A 107      21.118   1.634  -3.690  1.00  0.67           H  
ATOM   1465 1HD1 ILE A 107      22.219   3.569  -7.287  1.00  0.67           H  
ATOM   1466 2HD1 ILE A 107      21.745   1.927  -7.781  1.00  0.67           H  
ATOM   1467 3HD1 ILE A 107      20.784   2.807  -6.567  1.00  0.67           H  
ATOM   1468  N   GLU A 108      22.511  -2.193  -4.253  1.00  0.68           N  
ATOM   1469  CA  GLU A 108      21.990  -3.363  -3.551  1.00  0.68           C  
ATOM   1470  C   GLU A 108      22.894  -3.707  -2.371  1.00  0.68           C  
ATOM   1471  O   GLU A 108      22.416  -3.983  -1.270  1.00  0.68           O  
ATOM   1472  CB  GLU A 108      21.863  -4.550  -4.515  1.00  0.68           C  
ATOM   1473  CG  GLU A 108      21.275  -5.829  -3.929  1.00  0.68           C  
ATOM   1474  CD  GLU A 108      21.134  -6.967  -4.958  1.00  0.68           C  
ATOM   1475  OE1 GLU A 108      20.814  -6.700  -6.100  1.00  0.68           O  
ATOM   1476  OE2 GLU A 108      21.344  -8.094  -4.589  1.00  0.68           O  
ATOM   1477  H   GLU A 108      22.745  -2.273  -5.243  1.00  0.68           H  
ATOM   1478  HA  GLU A 108      21.002  -3.126  -3.166  1.00  0.68           H  
ATOM   1479 1HB  GLU A 108      21.243  -4.256  -5.364  1.00  0.68           H  
ATOM   1480 2HB  GLU A 108      22.853  -4.790  -4.911  1.00  0.68           H  
ATOM   1481 1HG  GLU A 108      21.915  -6.163  -3.118  1.00  0.68           H  
ATOM   1482 2HG  GLU A 108      20.307  -5.599  -3.519  1.00  0.68           H  
ATOM   1483  N   ASP A 109      24.212  -3.633  -2.579  1.00  0.69           N  
ATOM   1484  CA  ASP A 109      25.173  -3.931  -1.529  1.00  0.69           C  
ATOM   1485  C   ASP A 109      24.990  -2.962  -0.363  1.00  0.69           C  
ATOM   1486  O   ASP A 109      24.897  -3.396   0.790  1.00  0.69           O  
ATOM   1487  CB  ASP A 109      26.602  -3.860  -2.095  1.00  0.69           C  
ATOM   1488  CG  ASP A 109      27.717  -4.312  -1.137  1.00  0.69           C  
ATOM   1489  OD1 ASP A 109      27.722  -5.466  -0.765  1.00  0.69           O  
ATOM   1490  OD2 ASP A 109      28.584  -3.508  -0.786  1.00  0.69           O  
ATOM   1491  H   ASP A 109      24.565  -3.401  -3.507  1.00  0.69           H  
ATOM   1492  HA  ASP A 109      24.989  -4.942  -1.168  1.00  0.69           H  
ATOM   1493 1HB  ASP A 109      26.653  -4.471  -2.998  1.00  0.69           H  
ATOM   1494 2HB  ASP A 109      26.806  -2.832  -2.403  1.00  0.69           H  
ATOM   1495  N   LEU A 110      24.887  -1.656  -0.653  1.00  0.71           N  
ATOM   1496  CA  LEU A 110      24.697  -0.675   0.410  1.00  0.71           C  
ATOM   1497  C   LEU A 110      23.383  -0.902   1.160  1.00  0.71           C  
ATOM   1498  O   LEU A 110      23.333  -0.810   2.392  1.00  0.71           O  
ATOM   1499  CB  LEU A 110      24.690   0.738  -0.176  1.00  0.71           C  
ATOM   1500  CG  LEU A 110      25.984   1.289  -0.706  1.00  0.71           C  
ATOM   1501  CD1 LEU A 110      25.691   2.619  -1.415  1.00  0.71           C  
ATOM   1502  CD2 LEU A 110      26.936   1.484   0.449  1.00  0.71           C  
ATOM   1503  H   LEU A 110      24.974  -1.341  -1.622  1.00  0.71           H  
ATOM   1504  HA  LEU A 110      25.522  -0.768   1.113  1.00  0.71           H  
ATOM   1505 1HB  LEU A 110      23.955   0.775  -0.982  1.00  0.71           H  
ATOM   1506 2HB  LEU A 110      24.383   1.402   0.594  1.00  0.71           H  
ATOM   1507  HG  LEU A 110      26.421   0.600  -1.422  1.00  0.71           H  
ATOM   1508 1HD1 LEU A 110      26.618   3.038  -1.806  1.00  0.71           H  
ATOM   1509 2HD1 LEU A 110      25.000   2.441  -2.237  1.00  0.71           H  
ATOM   1510 3HD1 LEU A 110      25.244   3.320  -0.705  1.00  0.71           H  
ATOM   1511 1HD2 LEU A 110      27.877   1.891   0.078  1.00  0.71           H  
ATOM   1512 2HD2 LEU A 110      26.496   2.178   1.168  1.00  0.71           H  
ATOM   1513 3HD2 LEU A 110      27.119   0.523   0.932  1.00  0.71           H  
ATOM   1514  N   LEU A 111      22.322  -1.242   0.427  1.00  0.72           N  
ATOM   1515  CA  LEU A 111      21.037  -1.511   1.054  1.00  0.72           C  
ATOM   1516  C   LEU A 111      21.092  -2.718   1.981  1.00  0.72           C  
ATOM   1517  O   LEU A 111      20.570  -2.701   3.096  1.00  0.72           O  
ATOM   1518  CB  LEU A 111      19.983  -1.751  -0.018  1.00  0.72           C  
ATOM   1519  CG  LEU A 111      19.501  -0.551  -0.804  1.00  0.72           C  
ATOM   1520  CD1 LEU A 111      18.654  -1.012  -2.001  1.00  0.72           C  
ATOM   1521  CD2 LEU A 111      18.672   0.284   0.126  1.00  0.72           C  
ATOM   1522  H   LEU A 111      22.407  -1.297  -0.589  1.00  0.72           H  
ATOM   1523  HA  LEU A 111      20.752  -0.641   1.631  1.00  0.72           H  
ATOM   1524 1HB  LEU A 111      20.392  -2.457  -0.736  1.00  0.72           H  
ATOM   1525 2HB  LEU A 111      19.147  -2.209   0.449  1.00  0.72           H  
ATOM   1526  HG  LEU A 111      20.348   0.026  -1.176  1.00  0.72           H  
ATOM   1527 1HD1 LEU A 111      18.291  -0.143  -2.556  1.00  0.72           H  
ATOM   1528 2HD1 LEU A 111      19.264  -1.624  -2.656  1.00  0.72           H  
ATOM   1529 3HD1 LEU A 111      17.814  -1.590  -1.659  1.00  0.72           H  
ATOM   1530 1HD2 LEU A 111      18.296   1.150  -0.396  1.00  0.72           H  
ATOM   1531 2HD2 LEU A 111      17.845  -0.301   0.484  1.00  0.72           H  
ATOM   1532 3HD2 LEU A 111      19.282   0.593   0.964  1.00  0.72           H  
ATOM   1533  N   ILE A 112      21.769  -3.765   1.561  1.00  0.73           N  
ATOM   1534  CA  ILE A 112      21.851  -4.929   2.417  1.00  0.73           C  
ATOM   1535  C   ILE A 112      22.682  -4.629   3.667  1.00  0.73           C  
ATOM   1536  O   ILE A 112      22.277  -4.934   4.792  1.00  0.73           O  
ATOM   1537  CB  ILE A 112      22.450  -6.105   1.648  1.00  0.73           C  
ATOM   1538  CG1 ILE A 112      21.492  -6.563   0.541  1.00  0.73           C  
ATOM   1539  CG2 ILE A 112      22.766  -7.245   2.605  1.00  0.73           C  
ATOM   1540  CD1 ILE A 112      22.148  -7.502  -0.433  1.00  0.73           C  
ATOM   1541  H   ILE A 112      22.197  -3.770   0.633  1.00  0.73           H  
ATOM   1542  HA  ILE A 112      20.843  -5.199   2.731  1.00  0.73           H  
ATOM   1543  HB  ILE A 112      23.372  -5.774   1.159  1.00  0.73           H  
ATOM   1544 1HG1 ILE A 112      20.639  -7.067   0.992  1.00  0.73           H  
ATOM   1545 2HG1 ILE A 112      21.129  -5.694  -0.004  1.00  0.73           H  
ATOM   1546 1HG2 ILE A 112      23.209  -8.070   2.051  1.00  0.73           H  
ATOM   1547 2HG2 ILE A 112      23.469  -6.899   3.361  1.00  0.73           H  
ATOM   1548 3HG2 ILE A 112      21.848  -7.580   3.088  1.00  0.73           H  
ATOM   1549 1HD1 ILE A 112      21.447  -7.798  -1.195  1.00  0.73           H  
ATOM   1550 2HD1 ILE A 112      22.994  -6.992  -0.903  1.00  0.73           H  
ATOM   1551 3HD1 ILE A 112      22.501  -8.385   0.091  1.00  0.73           H  
ATOM   1552  N   LYS A 113      23.840  -4.000   3.479  1.00  0.72           N  
ATOM   1553  CA  LYS A 113      24.735  -3.689   4.588  1.00  0.72           C  
ATOM   1554  C   LYS A 113      24.142  -2.757   5.637  1.00  0.72           C  
ATOM   1555  O   LYS A 113      24.404  -2.928   6.828  1.00  0.72           O  
ATOM   1556  CB  LYS A 113      26.040  -3.137   4.042  1.00  0.72           C  
ATOM   1557  CG  LYS A 113      26.882  -4.216   3.387  1.00  0.72           C  
ATOM   1558  CD  LYS A 113      28.129  -3.680   2.749  1.00  0.72           C  
ATOM   1559  CE  LYS A 113      28.981  -4.833   2.224  1.00  0.72           C  
ATOM   1560  NZ  LYS A 113      30.104  -4.363   1.386  1.00  0.72           N  
ATOM   1561  H   LYS A 113      24.126  -3.748   2.531  1.00  0.72           H  
ATOM   1562  HA  LYS A 113      24.966  -4.626   5.091  1.00  0.72           H  
ATOM   1563 1HB  LYS A 113      25.824  -2.369   3.291  1.00  0.72           H  
ATOM   1564 2HB  LYS A 113      26.614  -2.675   4.842  1.00  0.72           H  
ATOM   1565 1HG  LYS A 113      27.155  -4.964   4.127  1.00  0.72           H  
ATOM   1566 2HG  LYS A 113      26.287  -4.702   2.609  1.00  0.72           H  
ATOM   1567 1HD  LYS A 113      27.855  -3.038   1.903  1.00  0.72           H  
ATOM   1568 2HD  LYS A 113      28.703  -3.097   3.464  1.00  0.72           H  
ATOM   1569 1HE  LYS A 113      29.382  -5.383   3.071  1.00  0.72           H  
ATOM   1570 2HE  LYS A 113      28.356  -5.501   1.638  1.00  0.72           H  
ATOM   1571 1HZ  LYS A 113      30.629  -5.151   1.055  1.00  0.72           H  
ATOM   1572 2HZ  LYS A 113      29.690  -3.871   0.576  1.00  0.72           H  
ATOM   1573 3HZ  LYS A 113      30.700  -3.744   1.899  1.00  0.72           H  
ATOM   1574  N   LEU A 114      23.315  -1.795   5.230  1.00  0.70           N  
ATOM   1575  CA  LEU A 114      22.704  -0.891   6.203  1.00  0.70           C  
ATOM   1576  C   LEU A 114      21.586  -1.571   7.016  1.00  0.70           C  
ATOM   1577  O   LEU A 114      20.996  -0.941   7.896  1.00  0.70           O  
ATOM   1578  CB  LEU A 114      22.135   0.359   5.528  1.00  0.70           C  
ATOM   1579  CG  LEU A 114      20.957   0.158   4.719  1.00  0.70           C  
ATOM   1580  CD1 LEU A 114      19.798   0.159   5.574  1.00  0.70           C  
ATOM   1581  CD2 LEU A 114      20.850   1.206   3.742  1.00  0.70           C  
ATOM   1582  H   LEU A 114      23.137  -1.658   4.233  1.00  0.70           H  
ATOM   1583  HA  LEU A 114      23.480  -0.570   6.897  1.00  0.70           H  
ATOM   1584 1HB  LEU A 114      21.881   1.080   6.297  1.00  0.70           H  
ATOM   1585 2HB  LEU A 114      22.906   0.791   4.886  1.00  0.70           H  
ATOM   1586  HG  LEU A 114      21.022  -0.774   4.242  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 114      18.934  -0.003   4.974  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 114      19.874  -0.615   6.303  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 114      19.733   1.123   6.073  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 114      19.962   1.053   3.146  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 114      20.785   2.160   4.259  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 114      21.728   1.187   3.105  1.00  0.70           H  
ATOM   1593  N   GLY A 115      21.261  -2.839   6.710  1.00  0.68           N  
ATOM   1594  CA  GLY A 115      20.210  -3.541   7.426  1.00  0.68           C  
ATOM   1595  C   GLY A 115      18.850  -3.566   6.725  1.00  0.68           C  
ATOM   1596  O   GLY A 115      17.841  -3.867   7.370  1.00  0.68           O  
ATOM   1597  H   GLY A 115      21.760  -3.352   5.984  1.00  0.68           H  
ATOM   1598 1HA  GLY A 115      20.540  -4.567   7.588  1.00  0.68           H  
ATOM   1599 2HA  GLY A 115      20.097  -3.095   8.412  1.00  0.68           H  
ATOM   1600  N   ALA A 116      18.779  -3.210   5.439  1.00  0.67           N  
ATOM   1601  CA  ALA A 116      17.496  -3.249   4.738  1.00  0.67           C  
ATOM   1602  C   ALA A 116      17.152  -4.687   4.390  1.00  0.67           C  
ATOM   1603  O   ALA A 116      18.027  -5.557   4.350  1.00  0.67           O  
ATOM   1604  CB  ALA A 116      17.497  -2.415   3.483  1.00  0.67           C  
ATOM   1605  H   ALA A 116      19.610  -2.957   4.904  1.00  0.67           H  
ATOM   1606  HA  ALA A 116      16.728  -2.857   5.404  1.00  0.67           H  
ATOM   1607 1HB  ALA A 116      16.511  -2.479   3.048  1.00  0.67           H  
ATOM   1608 2HB  ALA A 116      17.716  -1.386   3.715  1.00  0.67           H  
ATOM   1609 3HB  ALA A 116      18.220  -2.793   2.791  1.00  0.67           H  
ATOM   1610  N   LYS A 117      15.880  -4.948   4.139  1.00  0.66           N  
ATOM   1611  CA  LYS A 117      15.443  -6.274   3.741  1.00  0.66           C  
ATOM   1612  C   LYS A 117      15.264  -6.359   2.230  1.00  0.66           C  
ATOM   1613  O   LYS A 117      14.236  -5.959   1.687  1.00  0.66           O  
ATOM   1614  CB  LYS A 117      14.137  -6.623   4.446  1.00  0.66           C  
ATOM   1615  CG  LYS A 117      14.214  -6.514   5.964  1.00  0.66           C  
ATOM   1616  CD  LYS A 117      15.198  -7.522   6.551  1.00  0.66           C  
ATOM   1617  CE  LYS A 117      15.226  -7.451   8.075  1.00  0.66           C  
ATOM   1618  NZ  LYS A 117      16.201  -8.418   8.662  1.00  0.66           N  
ATOM   1619  H   LYS A 117      15.192  -4.203   4.191  1.00  0.66           H  
ATOM   1620  HA  LYS A 117      16.203  -6.998   4.031  1.00  0.66           H  
ATOM   1621 1HB  LYS A 117      13.353  -5.947   4.109  1.00  0.66           H  
ATOM   1622 2HB  LYS A 117      13.836  -7.637   4.184  1.00  0.66           H  
ATOM   1623 1HG  LYS A 117      14.537  -5.504   6.228  1.00  0.66           H  
ATOM   1624 2HG  LYS A 117      13.228  -6.681   6.392  1.00  0.66           H  
ATOM   1625 1HD  LYS A 117      14.915  -8.530   6.245  1.00  0.66           H  
ATOM   1626 2HD  LYS A 117      16.200  -7.311   6.169  1.00  0.66           H  
ATOM   1627 1HE  LYS A 117      15.506  -6.440   8.376  1.00  0.66           H  
ATOM   1628 2HE  LYS A 117      14.232  -7.672   8.462  1.00  0.66           H  
ATOM   1629 1HZ  LYS A 117      16.193  -8.337   9.668  1.00  0.66           H  
ATOM   1630 2HZ  LYS A 117      15.946  -9.360   8.397  1.00  0.66           H  
ATOM   1631 3HZ  LYS A 117      17.128  -8.209   8.314  1.00  0.66           H  
ATOM   1632  N   LEU A 118      16.274  -6.849   1.526  1.00  0.66           N  
ATOM   1633  CA  LEU A 118      16.141  -6.907   0.078  1.00  0.66           C  
ATOM   1634  C   LEU A 118      14.961  -7.825  -0.235  1.00  0.66           C  
ATOM   1635  O   LEU A 118      14.909  -8.943   0.280  1.00  0.66           O  
ATOM   1636  CB  LEU A 118      17.419  -7.458  -0.579  1.00  0.66           C  
ATOM   1637  CG  LEU A 118      17.455  -7.353  -2.101  1.00  0.66           C  
ATOM   1638  CD1 LEU A 118      17.567  -5.878  -2.488  1.00  0.66           C  
ATOM   1639  CD2 LEU A 118      18.594  -8.152  -2.659  1.00  0.66           C  
ATOM   1640  H   LEU A 118      17.114  -7.167   1.991  1.00  0.66           H  
ATOM   1641  HA  LEU A 118      15.923  -5.920  -0.314  1.00  0.66           H  
ATOM   1642 1HB  LEU A 118      18.276  -6.911  -0.188  1.00  0.66           H  
ATOM   1643 2HB  LEU A 118      17.524  -8.508  -0.316  1.00  0.66           H  
ATOM   1644  HG  LEU A 118      16.527  -7.737  -2.505  1.00  0.66           H  
ATOM   1645 1HD1 LEU A 118      17.569  -5.789  -3.579  1.00  0.66           H  
ATOM   1646 2HD1 LEU A 118      16.732  -5.350  -2.093  1.00  0.66           H  
ATOM   1647 3HD1 LEU A 118      18.484  -5.461  -2.084  1.00  0.66           H  
ATOM   1648 1HD2 LEU A 118      18.594  -8.063  -3.746  1.00  0.66           H  
ATOM   1649 2HD2 LEU A 118      19.522  -7.770  -2.273  1.00  0.66           H  
ATOM   1650 3HD2 LEU A 118      18.484  -9.196  -2.381  1.00  0.66           H  
ATOM   1651  N   ILE A 119      14.029  -7.379  -1.075  1.00  0.66           N  
ATOM   1652  CA  ILE A 119      12.880  -8.226  -1.422  1.00  0.66           C  
ATOM   1653  C   ILE A 119      12.972  -8.845  -2.809  1.00  0.66           C  
ATOM   1654  O   ILE A 119      12.277  -9.809  -3.121  1.00  0.66           O  
ATOM   1655  CB  ILE A 119      11.556  -7.456  -1.272  1.00  0.66           C  
ATOM   1656  CG1 ILE A 119      11.522  -6.247  -2.158  1.00  0.66           C  
ATOM   1657  CG2 ILE A 119      11.294  -7.096   0.152  1.00  0.66           C  
ATOM   1658  CD1 ILE A 119      10.207  -5.621  -2.188  1.00  0.66           C  
ATOM   1659  H   ILE A 119      14.117  -6.433  -1.448  1.00  0.66           H  
ATOM   1660  HA  ILE A 119      12.843  -9.046  -0.708  1.00  0.66           H  
ATOM   1661  HB  ILE A 119      10.752  -8.099  -1.596  1.00  0.66           H  
ATOM   1662 1HG1 ILE A 119      12.218  -5.527  -1.767  1.00  0.66           H  
ATOM   1663 2HG1 ILE A 119      11.815  -6.505  -3.174  1.00  0.66           H  
ATOM   1664 1HG2 ILE A 119      10.334  -6.607   0.210  1.00  0.66           H  
ATOM   1665 2HG2 ILE A 119      11.279  -7.999   0.758  1.00  0.66           H  
ATOM   1666 3HG2 ILE A 119      12.075  -6.431   0.509  1.00  0.66           H  
ATOM   1667 1HD1 ILE A 119      10.243  -4.732  -2.791  1.00  0.66           H  
ATOM   1668 2HD1 ILE A 119       9.482  -6.326  -2.599  1.00  0.66           H  
ATOM   1669 3HD1 ILE A 119       9.930  -5.353  -1.180  1.00  0.66           H  
ATOM   1670  N   ALA A 120      13.861  -8.332  -3.620  1.00  0.67           N  
ATOM   1671  CA  ALA A 120      14.093  -8.867  -4.949  1.00  0.67           C  
ATOM   1672  C   ALA A 120      15.455  -8.377  -5.395  1.00  0.67           C  
ATOM   1673  O   ALA A 120      15.911  -7.339  -4.928  1.00  0.67           O  
ATOM   1674  CB  ALA A 120      12.961  -8.467  -5.909  1.00  0.67           C  
ATOM   1675  H   ALA A 120      14.401  -7.541  -3.302  1.00  0.67           H  
ATOM   1676  HA  ALA A 120      14.141  -9.956  -4.895  1.00  0.67           H  
ATOM   1677 1HB  ALA A 120      13.163  -8.867  -6.898  1.00  0.67           H  
ATOM   1678 2HB  ALA A 120      12.013  -8.869  -5.543  1.00  0.67           H  
ATOM   1679 3HB  ALA A 120      12.878  -7.417  -5.964  1.00  0.67           H  
ATOM   1680  N   GLU A 121      16.094  -9.123  -6.281  1.00  0.68           N  
ATOM   1681  CA  GLU A 121      17.383  -8.745  -6.853  1.00  0.68           C  
ATOM   1682  C   GLU A 121      17.269  -7.428  -7.606  1.00  0.68           C  
ATOM   1683  O   GLU A 121      16.210  -7.150  -8.174  1.00  0.68           O  
ATOM   1684  CB  GLU A 121      17.897  -9.830  -7.805  1.00  0.68           C  
ATOM   1685  CG  GLU A 121      18.154 -11.211  -7.162  1.00  0.68           C  
ATOM   1686  CD  GLU A 121      16.956 -12.146  -7.224  1.00  0.68           C  
ATOM   1687  OE1 GLU A 121      15.929 -11.736  -7.722  1.00  0.68           O  
ATOM   1688  OE2 GLU A 121      17.065 -13.259  -6.783  1.00  0.68           O  
ATOM   1689  H   GLU A 121      15.665  -9.980  -6.586  1.00  0.68           H  
ATOM   1690  HA  GLU A 121      18.104  -8.610  -6.045  1.00  0.68           H  
ATOM   1691 1HB  GLU A 121      17.181  -9.964  -8.616  1.00  0.68           H  
ATOM   1692 2HB  GLU A 121      18.833  -9.494  -8.255  1.00  0.68           H  
ATOM   1693 1HG  GLU A 121      18.993 -11.684  -7.670  1.00  0.68           H  
ATOM   1694 2HG  GLU A 121      18.436 -11.059  -6.120  1.00  0.68           H  
ATOM   1695  N   GLY A 122      18.341  -6.621  -7.608  1.00  0.68           N  
ATOM   1696  CA  GLY A 122      18.333  -5.369  -8.363  1.00  0.68           C  
ATOM   1697  C   GLY A 122      18.201  -5.642  -9.850  1.00  0.68           C  
ATOM   1698  O   GLY A 122      18.657  -6.680 -10.340  1.00  0.68           O  
ATOM   1699  H   GLY A 122      19.188  -6.865  -7.083  1.00  0.68           H  
ATOM   1700 1HA  GLY A 122      17.506  -4.755  -8.047  1.00  0.68           H  
ATOM   1701 2HA  GLY A 122      19.242  -4.815  -8.152  1.00  0.68           H  
ATOM   1702  N   PHE A 123      17.613  -4.697 -10.584  1.00  0.68           N  
ATOM   1703  CA  PHE A 123      17.415  -4.935 -12.012  1.00  0.68           C  
ATOM   1704  C   PHE A 123      18.251  -4.061 -12.936  1.00  0.68           C  
ATOM   1705  O   PHE A 123      18.485  -2.888 -12.652  1.00  0.68           O  
ATOM   1706  CB  PHE A 123      15.962  -4.730 -12.357  1.00  0.68           C  
ATOM   1707  CG  PHE A 123      15.061  -5.650 -11.612  1.00  0.68           C  
ATOM   1708  CD1 PHE A 123      14.302  -5.171 -10.562  1.00  0.68           C  
ATOM   1709  CD2 PHE A 123      15.007  -6.997 -11.904  1.00  0.68           C  
ATOM   1710  CE1 PHE A 123      13.480  -6.014  -9.851  1.00  0.68           C  
ATOM   1711  CE2 PHE A 123      14.189  -7.840 -11.182  1.00  0.68           C  
ATOM   1712  CZ  PHE A 123      13.419  -7.338 -10.153  1.00  0.68           C  
ATOM   1713  H   PHE A 123      17.273  -3.854 -10.116  1.00  0.68           H  
ATOM   1714  HA  PHE A 123      17.669  -5.974 -12.222  1.00  0.68           H  
ATOM   1715 1HB  PHE A 123      15.666  -3.704 -12.145  1.00  0.68           H  
ATOM   1716 2HB  PHE A 123      15.847  -4.899 -13.393  1.00  0.68           H  
ATOM   1717  HD1 PHE A 123      14.352  -4.111 -10.306  1.00  0.68           H  
ATOM   1718  HD2 PHE A 123      15.617  -7.391 -12.717  1.00  0.68           H  
ATOM   1719  HE1 PHE A 123      12.884  -5.622  -9.045  1.00  0.68           H  
ATOM   1720  HE2 PHE A 123      14.152  -8.898 -11.428  1.00  0.68           H  
ATOM   1721  HZ  PHE A 123      12.771  -7.986  -9.580  1.00  0.68           H  
ATOM   1722  N   ILE A 124      18.644  -4.618 -14.081  1.00  0.68           N  
ATOM   1723  CA  ILE A 124      19.459  -3.869 -15.030  1.00  0.68           C  
ATOM   1724  C   ILE A 124      19.030  -3.979 -16.490  1.00  0.68           C  
ATOM   1725  O   ILE A 124      18.839  -5.068 -17.037  1.00  0.68           O  
ATOM   1726  CB  ILE A 124      20.933  -4.304 -14.885  1.00  0.68           C  
ATOM   1727  CG1 ILE A 124      21.863  -3.540 -15.866  1.00  0.68           C  
ATOM   1728  CG2 ILE A 124      21.052  -5.789 -15.100  1.00  0.68           C  
ATOM   1729  CD1 ILE A 124      22.009  -2.077 -15.562  1.00  0.68           C  
ATOM   1730  H   ILE A 124      18.406  -5.580 -14.278  1.00  0.68           H  
ATOM   1731  HA  ILE A 124      19.402  -2.815 -14.762  1.00  0.68           H  
ATOM   1732  HB  ILE A 124      21.272  -4.071 -13.878  1.00  0.68           H  
ATOM   1733 1HG1 ILE A 124      22.843  -3.985 -15.824  1.00  0.68           H  
ATOM   1734 2HG1 ILE A 124      21.490  -3.645 -16.882  1.00  0.68           H  
ATOM   1735 1HG2 ILE A 124      22.089  -6.094 -14.969  1.00  0.68           H  
ATOM   1736 2HG2 ILE A 124      20.425  -6.313 -14.378  1.00  0.68           H  
ATOM   1737 3HG2 ILE A 124      20.726  -6.035 -16.111  1.00  0.68           H  
ATOM   1738 1HD1 ILE A 124      22.683  -1.633 -16.281  1.00  0.68           H  
ATOM   1739 2HD1 ILE A 124      21.050  -1.609 -15.636  1.00  0.68           H  
ATOM   1740 3HD1 ILE A 124      22.395  -1.929 -14.567  1.00  0.68           H  
ATOM   1741  N   LEU A 125      18.917  -2.809 -17.100  1.00  0.68           N  
ATOM   1742  CA  LEU A 125      18.606  -2.594 -18.503  1.00  0.68           C  
ATOM   1743  C   LEU A 125      19.833  -2.014 -19.171  1.00  0.68           C  
ATOM   1744  O   LEU A 125      20.616  -1.342 -18.506  1.00  0.68           O  
ATOM   1745  CB  LEU A 125      17.530  -1.541 -18.616  1.00  0.68           C  
ATOM   1746  CG  LEU A 125      16.273  -1.787 -17.915  1.00  0.68           C  
ATOM   1747  CD1 LEU A 125      15.516  -0.549 -17.981  1.00  0.68           C  
ATOM   1748  CD2 LEU A 125      15.508  -2.905 -18.610  1.00  0.68           C  
ATOM   1749  H   LEU A 125      19.053  -1.974 -16.526  1.00  0.68           H  
ATOM   1750  HA  LEU A 125      18.322  -3.532 -18.979  1.00  0.68           H  
ATOM   1751 1HB  LEU A 125      17.935  -0.623 -18.227  1.00  0.68           H  
ATOM   1752 2HB  LEU A 125      17.302  -1.390 -19.673  1.00  0.68           H  
ATOM   1753  HG  LEU A 125      16.463  -2.038 -16.871  1.00  0.68           H  
ATOM   1754 1HD1 LEU A 125      14.586  -0.665 -17.471  1.00  0.68           H  
ATOM   1755 2HD1 LEU A 125      16.083   0.253 -17.506  1.00  0.68           H  
ATOM   1756 3HD1 LEU A 125      15.355  -0.319 -19.018  1.00  0.68           H  
ATOM   1757 1HD2 LEU A 125      14.556  -3.071 -18.114  1.00  0.68           H  
ATOM   1758 2HD2 LEU A 125      15.335  -2.615 -19.629  1.00  0.68           H  
ATOM   1759 3HD2 LEU A 125      16.095  -3.825 -18.593  1.00  0.68           H  
ATOM   1760  N   LEU A 126      19.999  -2.206 -20.460  1.00  0.68           N  
ATOM   1761  CA  LEU A 126      21.071  -1.457 -21.095  1.00  0.68           C  
ATOM   1762  C   LEU A 126      20.472  -0.242 -21.792  1.00  0.68           C  
ATOM   1763  O   LEU A 126      19.407  -0.328 -22.402  1.00  0.68           O  
ATOM   1764  CB  LEU A 126      21.849  -2.336 -22.075  1.00  0.68           C  
ATOM   1765  CG  LEU A 126      22.545  -3.541 -21.449  1.00  0.68           C  
ATOM   1766  CD1 LEU A 126      23.186  -4.340 -22.537  1.00  0.68           C  
ATOM   1767  CD2 LEU A 126      23.599  -3.062 -20.426  1.00  0.68           C  
ATOM   1768  H   LEU A 126      19.374  -2.805 -20.989  1.00  0.68           H  
ATOM   1769  HA  LEU A 126      21.771  -1.105 -20.343  1.00  0.68           H  
ATOM   1770 1HB  LEU A 126      21.166  -2.699 -22.841  1.00  0.68           H  
ATOM   1771 2HB  LEU A 126      22.613  -1.722 -22.554  1.00  0.68           H  
ATOM   1772  HG  LEU A 126      21.810  -4.172 -20.946  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 126      23.675  -5.207 -22.099  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 126      22.426  -4.671 -23.245  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 126      23.922  -3.726 -23.053  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 126      24.098  -3.927 -19.985  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 126      24.334  -2.440 -20.928  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 126      23.110  -2.484 -19.639  1.00  0.68           H  
ATOM   1779  N   GLY A 127      21.137   0.899 -21.676  1.00  0.69           N  
ATOM   1780  CA  GLY A 127      20.722   2.113 -22.362  1.00  0.69           C  
ATOM   1781  C   GLY A 127      19.296   2.581 -22.068  1.00  0.69           C  
ATOM   1782  O   GLY A 127      18.891   2.782 -20.923  1.00  0.69           O  
ATOM   1783  H   GLY A 127      21.996   0.919 -21.133  1.00  0.69           H  
ATOM   1784 1HA  GLY A 127      21.417   2.910 -22.099  1.00  0.69           H  
ATOM   1785 2HA  GLY A 127      20.830   1.959 -23.434  1.00  0.69           H  
ATOM   1786  N   ASP A 128      18.569   2.796 -23.159  1.00  0.69           N  
ATOM   1787  CA  ASP A 128      17.194   3.280 -23.210  1.00  0.69           C  
ATOM   1788  C   ASP A 128      16.170   2.174 -22.902  1.00  0.69           C  
ATOM   1789  O   ASP A 128      16.144   1.178 -23.624  1.00  0.69           O  
ATOM   1790  CB  ASP A 128      16.933   3.894 -24.593  1.00  0.69           C  
ATOM   1791  CG  ASP A 128      15.551   4.586 -24.813  1.00  0.69           C  
ATOM   1792  OD1 ASP A 128      14.595   4.310 -24.104  1.00  0.69           O  
ATOM   1793  OD2 ASP A 128      15.477   5.386 -25.714  1.00  0.69           O  
ATOM   1794  H   ASP A 128      19.014   2.585 -24.041  1.00  0.69           H  
ATOM   1795  HA  ASP A 128      17.134   4.074 -22.489  1.00  0.69           H  
ATOM   1796 1HB  ASP A 128      17.708   4.635 -24.797  1.00  0.69           H  
ATOM   1797 2HB  ASP A 128      17.037   3.112 -25.346  1.00  0.69           H  
ATOM   1798  N   PRO A 129      15.332   2.303 -21.841  1.00  0.69           N  
ATOM   1799  CA  PRO A 129      14.324   1.359 -21.386  1.00  0.69           C  
ATOM   1800  C   PRO A 129      13.194   1.177 -22.391  1.00  0.69           C  
ATOM   1801  O   PRO A 129      12.369   0.270 -22.240  1.00  0.69           O  
ATOM   1802  CB  PRO A 129      13.787   2.014 -20.118  1.00  0.69           C  
ATOM   1803  CG  PRO A 129      14.030   3.428 -20.294  1.00  0.69           C  
ATOM   1804  CD  PRO A 129      15.326   3.533 -21.043  1.00  0.69           C  
ATOM   1805  HA  PRO A 129      14.811   0.397 -21.175  1.00  0.69           H  
ATOM   1806 1HB  PRO A 129      12.718   1.805 -20.012  1.00  0.69           H  
ATOM   1807 2HB  PRO A 129      14.281   1.631 -19.238  1.00  0.69           H  
ATOM   1808 1HG  PRO A 129      13.189   3.897 -20.827  1.00  0.69           H  
ATOM   1809 2HG  PRO A 129      14.077   3.876 -19.316  1.00  0.69           H  
ATOM   1810 1HD  PRO A 129      15.252   4.441 -21.663  1.00  0.69           H  
ATOM   1811 2HD  PRO A 129      16.166   3.540 -20.347  1.00  0.69           H  
ATOM   1812  N   SER A 130      13.087   2.070 -23.375  1.00  0.68           N  
ATOM   1813  CA  SER A 130      12.029   1.923 -24.346  1.00  0.68           C  
ATOM   1814  C   SER A 130      12.204   0.561 -24.983  1.00  0.68           C  
ATOM   1815  O   SER A 130      13.326   0.093 -25.166  1.00  0.68           O  
ATOM   1816  CB  SER A 130      12.110   2.995 -25.406  1.00  0.68           C  
ATOM   1817  OG  SER A 130      11.965   4.269 -24.850  1.00  0.68           O  
ATOM   1818  H   SER A 130      13.751   2.841 -23.492  1.00  0.68           H  
ATOM   1819  HA  SER A 130      11.063   1.967 -23.844  1.00  0.68           H  
ATOM   1820 1HB  SER A 130      13.071   2.928 -25.920  1.00  0.68           H  
ATOM   1821 2HB  SER A 130      11.331   2.824 -26.147  1.00  0.68           H  
ATOM   1822  HG  SER A 130      12.869   4.489 -24.505  1.00  0.68           H  
ATOM   1823  N   ASP A 131      11.091  -0.098 -25.262  1.00  0.67           N  
ATOM   1824  CA  ASP A 131      11.050  -1.443 -25.843  1.00  0.67           C  
ATOM   1825  C   ASP A 131      11.584  -2.547 -24.902  1.00  0.67           C  
ATOM   1826  O   ASP A 131      11.569  -3.726 -25.260  1.00  0.67           O  
ATOM   1827  CB  ASP A 131      11.825  -1.480 -27.167  1.00  0.67           C  
ATOM   1828  CG  ASP A 131      11.240  -0.514 -28.203  1.00  0.67           C  
ATOM   1829  OD1 ASP A 131      10.039  -0.455 -28.317  1.00  0.67           O  
ATOM   1830  OD2 ASP A 131      11.997   0.167 -28.851  1.00  0.67           O  
ATOM   1831  H   ASP A 131      10.213   0.365 -25.074  1.00  0.67           H  
ATOM   1832  HA  ASP A 131      10.008  -1.676 -26.065  1.00  0.67           H  
ATOM   1833 1HB  ASP A 131      12.878  -1.269 -27.023  1.00  0.67           H  
ATOM   1834 2HB  ASP A 131      11.764  -2.487 -27.578  1.00  0.67           H  
ATOM   1835  N   GLN A 132      11.954  -2.183 -23.663  1.00  0.67           N  
ATOM   1836  CA  GLN A 132      12.333  -3.136 -22.629  1.00  0.67           C  
ATOM   1837  C   GLN A 132      11.245  -3.073 -21.570  1.00  0.67           C  
ATOM   1838  O   GLN A 132      11.338  -3.690 -20.508  1.00  0.67           O  
ATOM   1839  CB  GLN A 132      13.702  -2.800 -22.011  1.00  0.67           C  
ATOM   1840  CG  GLN A 132      14.849  -2.802 -23.025  1.00  0.67           C  
ATOM   1841  CD  GLN A 132      16.269  -2.576 -22.433  1.00  0.67           C  
ATOM   1842  OE1 GLN A 132      16.808  -3.451 -21.734  1.00  0.67           O  
ATOM   1843  NE2 GLN A 132      16.872  -1.424 -22.721  1.00  0.67           N  
ATOM   1844  H   GLN A 132      11.999  -1.198 -23.405  1.00  0.67           H  
ATOM   1845  HA  GLN A 132      12.359  -4.142 -23.047  1.00  0.67           H  
ATOM   1846 1HB  GLN A 132      13.659  -1.824 -21.538  1.00  0.67           H  
ATOM   1847 2HB  GLN A 132      13.925  -3.526 -21.241  1.00  0.67           H  
ATOM   1848 1HG  GLN A 132      14.844  -3.755 -23.550  1.00  0.67           H  
ATOM   1849 2HG  GLN A 132      14.659  -1.987 -23.736  1.00  0.67           H  
ATOM   1850 1HE2 GLN A 132      17.815  -1.208 -22.403  1.00  0.67           H  
ATOM   1851 2HE2 GLN A 132      16.424  -0.703 -23.287  1.00  0.67           H  
ATOM   1852  N   LYS A 133      10.176  -2.348 -21.909  1.00  0.67           N  
ATOM   1853  CA  LYS A 133       9.036  -2.111 -21.034  1.00  0.67           C  
ATOM   1854  C   LYS A 133       8.494  -3.383 -20.417  1.00  0.67           C  
ATOM   1855  O   LYS A 133       8.197  -3.408 -19.225  1.00  0.67           O  
ATOM   1856  CB  LYS A 133       7.926  -1.391 -21.799  1.00  0.67           C  
ATOM   1857  CG  LYS A 133       6.685  -1.115 -20.955  1.00  0.67           C  
ATOM   1858  CD  LYS A 133       5.634  -0.339 -21.735  1.00  0.67           C  
ATOM   1859  CE  LYS A 133       4.362  -0.144 -20.918  1.00  0.67           C  
ATOM   1860  NZ  LYS A 133       3.321   0.600 -21.682  1.00  0.67           N  
ATOM   1861  H   LYS A 133      10.186  -1.907 -22.814  1.00  0.67           H  
ATOM   1862  HA  LYS A 133       9.352  -1.464 -20.224  1.00  0.67           H  
ATOM   1863 1HB  LYS A 133       8.300  -0.436 -22.168  1.00  0.67           H  
ATOM   1864 2HB  LYS A 133       7.625  -1.989 -22.660  1.00  0.67           H  
ATOM   1865 1HG  LYS A 133       6.253  -2.066 -20.638  1.00  0.67           H  
ATOM   1866 2HG  LYS A 133       6.965  -0.559 -20.069  1.00  0.67           H  
ATOM   1867 1HD  LYS A 133       6.034   0.640 -22.006  1.00  0.67           H  
ATOM   1868 2HD  LYS A 133       5.389  -0.881 -22.649  1.00  0.67           H  
ATOM   1869 1HE  LYS A 133       3.967  -1.120 -20.638  1.00  0.67           H  
ATOM   1870 2HE  LYS A 133       4.597   0.412 -20.015  1.00  0.67           H  
ATOM   1871 1HZ  LYS A 133       2.494   0.708 -21.111  1.00  0.67           H  
ATOM   1872 2HZ  LYS A 133       3.675   1.511 -21.937  1.00  0.67           H  
ATOM   1873 3HZ  LYS A 133       3.085   0.085 -22.520  1.00  0.67           H  
ATOM   1874  N   ASP A 134       8.403  -4.460 -21.194  1.00  0.68           N  
ATOM   1875  CA  ASP A 134       7.883  -5.706 -20.652  1.00  0.68           C  
ATOM   1876  C   ASP A 134       8.732  -6.197 -19.479  1.00  0.68           C  
ATOM   1877  O   ASP A 134       8.199  -6.753 -18.519  1.00  0.68           O  
ATOM   1878  CB  ASP A 134       7.843  -6.788 -21.730  1.00  0.68           C  
ATOM   1879  CG  ASP A 134       6.762  -6.561 -22.787  1.00  0.68           C  
ATOM   1880  OD1 ASP A 134       5.896  -5.743 -22.576  1.00  0.68           O  
ATOM   1881  OD2 ASP A 134       6.821  -7.209 -23.803  1.00  0.68           O  
ATOM   1882  H   ASP A 134       8.678  -4.405 -22.164  1.00  0.68           H  
ATOM   1883  HA  ASP A 134       6.869  -5.528 -20.290  1.00  0.68           H  
ATOM   1884 1HB  ASP A 134       8.814  -6.836 -22.227  1.00  0.68           H  
ATOM   1885 2HB  ASP A 134       7.672  -7.757 -21.260  1.00  0.68           H  
ATOM   1886  N   LEU A 135      10.055  -5.992 -19.554  1.00  0.69           N  
ATOM   1887  CA  LEU A 135      10.943  -6.453 -18.497  1.00  0.69           C  
ATOM   1888  C   LEU A 135      10.786  -5.570 -17.300  1.00  0.69           C  
ATOM   1889  O   LEU A 135      10.746  -6.021 -16.175  1.00  0.69           O  
ATOM   1890  CB  LEU A 135      12.410  -6.358 -18.920  1.00  0.69           C  
ATOM   1891  CG  LEU A 135      12.865  -7.258 -20.003  1.00  0.69           C  
ATOM   1892  CD1 LEU A 135      14.290  -6.863 -20.383  1.00  0.69           C  
ATOM   1893  CD2 LEU A 135      12.797  -8.693 -19.501  1.00  0.69           C  
ATOM   1894  H   LEU A 135      10.447  -5.463 -20.325  1.00  0.69           H  
ATOM   1895  HA  LEU A 135      10.688  -7.477 -18.225  1.00  0.69           H  
ATOM   1896 1HB  LEU A 135      12.628  -5.338 -19.219  1.00  0.69           H  
ATOM   1897 2HB  LEU A 135      13.009  -6.578 -18.054  1.00  0.69           H  
ATOM   1898  HG  LEU A 135      12.229  -7.142 -20.880  1.00  0.69           H  
ATOM   1899 1HD1 LEU A 135      14.649  -7.510 -21.180  1.00  0.69           H  
ATOM   1900 2HD1 LEU A 135      14.300  -5.829 -20.724  1.00  0.69           H  
ATOM   1901 3HD1 LEU A 135      14.939  -6.961 -19.515  1.00  0.69           H  
ATOM   1902 1HD2 LEU A 135      13.136  -9.371 -20.284  1.00  0.69           H  
ATOM   1903 2HD2 LEU A 135      13.434  -8.802 -18.625  1.00  0.69           H  
ATOM   1904 3HD2 LEU A 135      11.766  -8.938 -19.229  1.00  0.69           H  
ATOM   1905  N   ILE A 136      10.621  -4.293 -17.551  1.00  0.70           N  
ATOM   1906  CA  ILE A 136      10.531  -3.319 -16.482  1.00  0.70           C  
ATOM   1907  C   ILE A 136       9.271  -3.580 -15.651  1.00  0.70           C  
ATOM   1908  O   ILE A 136       9.286  -3.507 -14.416  1.00  0.70           O  
ATOM   1909  CB  ILE A 136      10.549  -1.931 -17.090  1.00  0.70           C  
ATOM   1910  CG1 ILE A 136      11.887  -1.740 -17.736  1.00  0.70           C  
ATOM   1911  CG2 ILE A 136      10.370  -0.907 -16.013  1.00  0.70           C  
ATOM   1912  CD1 ILE A 136      11.964  -0.559 -18.634  1.00  0.70           C  
ATOM   1913  H   ILE A 136      10.628  -3.989 -18.526  1.00  0.70           H  
ATOM   1914  HA  ILE A 136      11.400  -3.429 -15.835  1.00  0.70           H  
ATOM   1915  HB  ILE A 136       9.774  -1.831 -17.845  1.00  0.70           H  
ATOM   1916 1HG1 ILE A 136      12.634  -1.651 -16.957  1.00  0.70           H  
ATOM   1917 2HG1 ILE A 136      12.110  -2.624 -18.329  1.00  0.70           H  
ATOM   1918 1HG2 ILE A 136      10.435   0.066 -16.449  1.00  0.70           H  
ATOM   1919 2HG2 ILE A 136       9.401  -1.038 -15.529  1.00  0.70           H  
ATOM   1920 3HG2 ILE A 136      11.165  -1.020 -15.277  1.00  0.70           H  
ATOM   1921 1HD1 ILE A 136      12.940  -0.509 -19.073  1.00  0.70           H  
ATOM   1922 2HD1 ILE A 136      11.243  -0.643 -19.425  1.00  0.70           H  
ATOM   1923 3HD1 ILE A 136      11.771   0.334 -18.061  1.00  0.70           H  
ATOM   1924  N   VAL A 137       8.179  -3.855 -16.353  1.00  0.71           N  
ATOM   1925  CA  VAL A 137       6.914  -4.198 -15.736  1.00  0.71           C  
ATOM   1926  C   VAL A 137       6.995  -5.542 -14.994  1.00  0.71           C  
ATOM   1927  O   VAL A 137       6.432  -5.671 -13.905  1.00  0.71           O  
ATOM   1928  CB  VAL A 137       5.794  -4.224 -16.781  1.00  0.71           C  
ATOM   1929  CG1 VAL A 137       4.522  -4.769 -16.149  1.00  0.71           C  
ATOM   1930  CG2 VAL A 137       5.567  -2.791 -17.316  1.00  0.71           C  
ATOM   1931  H   VAL A 137       8.240  -3.848 -17.371  1.00  0.71           H  
ATOM   1932  HA  VAL A 137       6.672  -3.420 -15.012  1.00  0.71           H  
ATOM   1933  HB  VAL A 137       6.082  -4.886 -17.605  1.00  0.71           H  
ATOM   1934 1HG1 VAL A 137       3.728  -4.795 -16.893  1.00  0.71           H  
ATOM   1935 2HG1 VAL A 137       4.704  -5.781 -15.776  1.00  0.71           H  
ATOM   1936 3HG1 VAL A 137       4.222  -4.128 -15.320  1.00  0.71           H  
ATOM   1937 1HG2 VAL A 137       4.779  -2.803 -18.066  1.00  0.71           H  
ATOM   1938 2HG2 VAL A 137       5.279  -2.138 -16.492  1.00  0.71           H  
ATOM   1939 3HG2 VAL A 137       6.485  -2.417 -17.763  1.00  0.71           H  
ATOM   1940  N   GLU A 138       7.669  -6.543 -15.582  1.00  0.72           N  
ATOM   1941  CA  GLU A 138       7.798  -7.859 -14.955  1.00  0.72           C  
ATOM   1942  C   GLU A 138       8.387  -7.809 -13.540  1.00  0.72           C  
ATOM   1943  O   GLU A 138       7.958  -8.565 -12.671  1.00  0.72           O  
ATOM   1944  CB  GLU A 138       8.663  -8.801 -15.813  1.00  0.72           C  
ATOM   1945  CG  GLU A 138       8.792 -10.226 -15.233  1.00  0.72           C  
ATOM   1946  CD  GLU A 138       9.592 -11.201 -16.101  1.00  0.72           C  
ATOM   1947  OE1 GLU A 138      10.071 -10.820 -17.141  1.00  0.72           O  
ATOM   1948  OE2 GLU A 138       9.713 -12.336 -15.701  1.00  0.72           O  
ATOM   1949  H   GLU A 138       8.095  -6.406 -16.499  1.00  0.72           H  
ATOM   1950  HA  GLU A 138       6.799  -8.290 -14.881  1.00  0.72           H  
ATOM   1951 1HB  GLU A 138       8.245  -8.871 -16.816  1.00  0.72           H  
ATOM   1952 2HB  GLU A 138       9.666  -8.386 -15.905  1.00  0.72           H  
ATOM   1953 1HG  GLU A 138       9.276 -10.153 -14.258  1.00  0.72           H  
ATOM   1954 2HG  GLU A 138       7.791 -10.627 -15.078  1.00  0.72           H  
ATOM   1955  N   TRP A 139       9.370  -6.955 -13.281  1.00  0.73           N  
ATOM   1956  CA  TRP A 139      10.343  -6.356 -12.378  1.00  0.73           C  
ATOM   1957  C   TRP A 139       9.718  -5.283 -11.489  1.00  0.73           C  
ATOM   1958  O   TRP A 139      10.508  -4.403 -11.155  1.00  0.73           O  
ATOM   1959  CB  TRP A 139      11.491  -5.745 -13.145  1.00  0.73           C  
ATOM   1960  CG  TRP A 139      12.303  -6.739 -13.910  1.00  0.73           C  
ATOM   1961  CD1 TRP A 139      12.175  -8.096 -13.911  1.00  0.73           C  
ATOM   1962  CD2 TRP A 139      13.394  -6.437 -14.806  1.00  0.73           C  
ATOM   1963  NE1 TRP A 139      13.117  -8.656 -14.740  1.00  0.73           N  
ATOM   1964  CE2 TRP A 139      13.876  -7.650 -15.289  1.00  0.73           C  
ATOM   1965  CE3 TRP A 139      13.992  -5.252 -15.221  1.00  0.73           C  
ATOM   1966  CZ2 TRP A 139      14.946  -7.713 -16.167  1.00  0.73           C  
ATOM   1967  CZ3 TRP A 139      15.065  -5.315 -16.083  1.00  0.73           C  
ATOM   1968  CH2 TRP A 139      15.534  -6.506 -16.546  1.00  0.73           C  
ATOM   1969  H   TRP A 139       9.209  -7.416 -12.407  1.00  0.73           H  
ATOM   1970  HA  TRP A 139      10.741  -7.137 -11.738  1.00  0.73           H  
ATOM   1971 1HB  TRP A 139      11.115  -5.024 -13.841  1.00  0.73           H  
ATOM   1972 2HB  TRP A 139      12.141  -5.215 -12.465  1.00  0.73           H  
ATOM   1973  HD1 TRP A 139      11.436  -8.655 -13.338  1.00  0.73           H  
ATOM   1974  HE1 TRP A 139      13.231  -9.645 -14.915  1.00  0.73           H  
ATOM   1975  HE3 TRP A 139      13.628  -4.294 -14.852  1.00  0.73           H  
ATOM   1976  HZ2 TRP A 139      15.330  -8.658 -16.549  1.00  0.73           H  
ATOM   1977  HZ3 TRP A 139      15.533  -4.390 -16.373  1.00  0.73           H  
ATOM   1978  HH2 TRP A 139      16.389  -6.509 -17.229  1.00  0.73           H  
ATOM   1979  N   ALA A 140       8.517  -4.906 -11.932  1.00  0.73           N  
ATOM   1980  CA  ALA A 140       7.587  -4.387 -10.926  1.00  0.73           C  
ATOM   1981  C   ALA A 140       6.756  -5.515 -10.309  1.00  0.73           C  
ATOM   1982  O   ALA A 140       6.621  -5.580  -9.085  1.00  0.73           O  
ATOM   1983  CB  ALA A 140       6.682  -3.332 -11.526  1.00  0.73           C  
ATOM   1984  H   ALA A 140       8.580  -4.303 -12.756  1.00  0.73           H  
ATOM   1985  HA  ALA A 140       8.170  -3.926 -10.134  1.00  0.73           H  
ATOM   1986 1HB  ALA A 140       6.022  -2.932 -10.754  1.00  0.73           H  
ATOM   1987 2HB  ALA A 140       7.292  -2.529 -11.933  1.00  0.73           H  
ATOM   1988 3HB  ALA A 140       6.083  -3.766 -12.319  1.00  0.73           H  
ATOM   1989  N   ASP A 141       6.220  -6.424 -11.138  1.00  0.73           N  
ATOM   1990  CA  ASP A 141       5.396  -7.509 -10.587  1.00  0.73           C  
ATOM   1991  C   ASP A 141       6.187  -8.376  -9.610  1.00  0.73           C  
ATOM   1992  O   ASP A 141       5.690  -8.713  -8.539  1.00  0.73           O  
ATOM   1993  CB  ASP A 141       4.774  -8.389 -11.688  1.00  0.73           C  
ATOM   1994  CG  ASP A 141       3.556  -7.778 -12.444  1.00  0.73           C  
ATOM   1995  OD1 ASP A 141       2.960  -6.807 -11.978  1.00  0.73           O  
ATOM   1996  OD2 ASP A 141       3.201  -8.319 -13.462  1.00  0.73           O  
ATOM   1997  H   ASP A 141       6.363  -6.332 -12.147  1.00  0.73           H  
ATOM   1998  HA  ASP A 141       4.577  -7.061 -10.036  1.00  0.73           H  
ATOM   1999 1HB  ASP A 141       5.532  -8.615 -12.428  1.00  0.73           H  
ATOM   2000 2HB  ASP A 141       4.469  -9.336 -11.252  1.00  0.73           H  
ATOM   2001  N   LYS A 142       7.440  -8.694  -9.937  1.00  0.73           N  
ATOM   2002  CA  LYS A 142       8.272  -9.487  -9.031  1.00  0.73           C  
ATOM   2003  C   LYS A 142       8.439  -8.800  -7.678  1.00  0.73           C  
ATOM   2004  O   LYS A 142       8.393  -9.443  -6.622  1.00  0.73           O  
ATOM   2005  CB  LYS A 142       9.636  -9.781  -9.656  1.00  0.73           C  
ATOM   2006  CG  LYS A 142      10.543 -10.632  -8.773  1.00  0.73           C  
ATOM   2007  CD  LYS A 142      11.815 -11.054  -9.495  1.00  0.73           C  
ATOM   2008  CE  LYS A 142      12.750 -11.787  -8.552  1.00  0.73           C  
ATOM   2009  NZ  LYS A 142      13.971 -12.254  -9.231  1.00  0.73           N  
ATOM   2010  H   LYS A 142       7.787  -8.431 -10.852  1.00  0.73           H  
ATOM   2011  HA  LYS A 142       7.772 -10.439  -8.858  1.00  0.73           H  
ATOM   2012 1HB  LYS A 142       9.497 -10.294 -10.611  1.00  0.73           H  
ATOM   2013 2HB  LYS A 142      10.150  -8.843  -9.860  1.00  0.73           H  
ATOM   2014 1HG  LYS A 142      10.815 -10.061  -7.883  1.00  0.73           H  
ATOM   2015 2HG  LYS A 142      10.004 -11.524  -8.456  1.00  0.73           H  
ATOM   2016 1HD  LYS A 142      11.560 -11.717 -10.323  1.00  0.73           H  
ATOM   2017 2HD  LYS A 142      12.324 -10.190  -9.895  1.00  0.73           H  
ATOM   2018 1HE  LYS A 142      13.043 -11.102  -7.761  1.00  0.73           H  
ATOM   2019 2HE  LYS A 142      12.240 -12.642  -8.110  1.00  0.73           H  
ATOM   2020 1HZ  LYS A 142      14.587 -12.685  -8.539  1.00  0.73           H  
ATOM   2021 2HZ  LYS A 142      13.753 -12.909  -9.961  1.00  0.73           H  
ATOM   2022 3HZ  LYS A 142      14.464 -11.464  -9.618  1.00  0.73           H  
ATOM   2023  N   ILE A 143       8.611  -7.481  -7.710  1.00  0.75           N  
ATOM   2024  CA  ILE A 143       8.799  -6.720  -6.494  1.00  0.75           C  
ATOM   2025  C   ILE A 143       7.553  -6.847  -5.647  1.00  0.75           C  
ATOM   2026  O   ILE A 143       7.635  -7.124  -4.459  1.00  0.75           O  
ATOM   2027  CB  ILE A 143       9.081  -5.231  -6.802  1.00  0.75           C  
ATOM   2028  CG1 ILE A 143      10.450  -5.097  -7.480  1.00  0.75           C  
ATOM   2029  CG2 ILE A 143       9.002  -4.392  -5.560  1.00  0.75           C  
ATOM   2030  CD1 ILE A 143      10.719  -3.720  -8.051  1.00  0.75           C  
ATOM   2031  H   ILE A 143       8.597  -7.003  -8.598  1.00  0.75           H  
ATOM   2032  HA  ILE A 143       9.641  -7.135  -5.940  1.00  0.75           H  
ATOM   2033  HB  ILE A 143       8.339  -4.868  -7.499  1.00  0.75           H  
ATOM   2034 1HG1 ILE A 143      11.223  -5.334  -6.758  1.00  0.75           H  
ATOM   2035 2HG1 ILE A 143      10.502  -5.819  -8.298  1.00  0.75           H  
ATOM   2036 1HG2 ILE A 143       9.186  -3.355  -5.808  1.00  0.75           H  
ATOM   2037 2HG2 ILE A 143       8.014  -4.487  -5.109  1.00  0.75           H  
ATOM   2038 3HG2 ILE A 143       9.748  -4.740  -4.885  1.00  0.75           H  
ATOM   2039 1HD1 ILE A 143      11.699  -3.692  -8.522  1.00  0.75           H  
ATOM   2040 2HD1 ILE A 143       9.968  -3.465  -8.786  1.00  0.75           H  
ATOM   2041 3HD1 ILE A 143      10.690  -3.009  -7.249  1.00  0.75           H  
ATOM   2042  N   LEU A 144       6.393  -6.692  -6.271  1.00  0.79           N  
ATOM   2043  CA  LEU A 144       5.127  -6.802  -5.560  1.00  0.79           C  
ATOM   2044  C   LEU A 144       4.880  -8.211  -5.013  1.00  0.79           C  
ATOM   2045  O   LEU A 144       4.410  -8.380  -3.891  1.00  0.79           O  
ATOM   2046  CB  LEU A 144       4.013  -6.463  -6.527  1.00  0.79           C  
ATOM   2047  CG  LEU A 144       3.978  -5.058  -6.986  1.00  0.79           C  
ATOM   2048  CD1 LEU A 144       3.020  -4.971  -8.058  1.00  0.79           C  
ATOM   2049  CD2 LEU A 144       3.578  -4.174  -5.871  1.00  0.79           C  
ATOM   2050  H   LEU A 144       6.396  -6.469  -7.268  1.00  0.79           H  
ATOM   2051  HA  LEU A 144       5.132  -6.097  -4.729  1.00  0.79           H  
ATOM   2052 1HB  LEU A 144       4.109  -7.095  -7.404  1.00  0.79           H  
ATOM   2053 2HB  LEU A 144       3.060  -6.682  -6.047  1.00  0.79           H  
ATOM   2054  HG  LEU A 144       4.949  -4.771  -7.361  1.00  0.79           H  
ATOM   2055 1HD1 LEU A 144       2.953  -3.972  -8.432  1.00  0.79           H  
ATOM   2056 2HD1 LEU A 144       3.317  -5.626  -8.864  1.00  0.79           H  
ATOM   2057 3HD1 LEU A 144       2.067  -5.284  -7.669  1.00  0.79           H  
ATOM   2058 1HD2 LEU A 144       3.518  -3.144  -6.207  1.00  0.79           H  
ATOM   2059 2HD2 LEU A 144       2.604  -4.492  -5.527  1.00  0.79           H  
ATOM   2060 3HD2 LEU A 144       4.305  -4.258  -5.064  1.00  0.79           H  
ATOM   2061  N   LYS A 145       5.230  -9.240  -5.790  1.00  0.84           N  
ATOM   2062  CA  LYS A 145       5.020 -10.625  -5.361  1.00  0.84           C  
ATOM   2063  C   LYS A 145       5.818 -10.943  -4.110  1.00  0.84           C  
ATOM   2064  O   LYS A 145       5.404 -11.754  -3.279  1.00  0.84           O  
ATOM   2065  CB  LYS A 145       5.373 -11.613  -6.476  1.00  0.84           C  
ATOM   2066  CG  LYS A 145       4.378 -11.641  -7.642  1.00  0.84           C  
ATOM   2067  CD  LYS A 145       4.818 -12.619  -8.721  1.00  0.84           C  
ATOM   2068  CE  LYS A 145       3.832 -12.645  -9.880  1.00  0.84           C  
ATOM   2069  NZ  LYS A 145       4.261 -13.588 -10.953  1.00  0.84           N  
ATOM   2070  H   LYS A 145       5.614  -9.057  -6.716  1.00  0.84           H  
ATOM   2071  HA  LYS A 145       3.965 -10.750  -5.121  1.00  0.84           H  
ATOM   2072 1HB  LYS A 145       6.353 -11.354  -6.881  1.00  0.84           H  
ATOM   2073 2HB  LYS A 145       5.444 -12.618  -6.063  1.00  0.84           H  
ATOM   2074 1HG  LYS A 145       3.400 -11.944  -7.270  1.00  0.84           H  
ATOM   2075 2HG  LYS A 145       4.285 -10.652  -8.070  1.00  0.84           H  
ATOM   2076 1HD  LYS A 145       5.798 -12.318  -9.097  1.00  0.84           H  
ATOM   2077 2HD  LYS A 145       4.899 -13.619  -8.298  1.00  0.84           H  
ATOM   2078 1HE  LYS A 145       2.855 -12.950  -9.510  1.00  0.84           H  
ATOM   2079 2HE  LYS A 145       3.753 -11.642 -10.302  1.00  0.84           H  
ATOM   2080 1HZ  LYS A 145       3.584 -13.577 -11.703  1.00  0.84           H  
ATOM   2081 2HZ  LYS A 145       5.163 -13.305 -11.310  1.00  0.84           H  
ATOM   2082 3HZ  LYS A 145       4.328 -14.522 -10.575  1.00  0.84           H  
ATOM   2083  N   ALA A 146       6.954 -10.275  -3.962  1.00  0.91           N  
ATOM   2084  CA  ALA A 146       7.842 -10.460  -2.835  1.00  0.91           C  
ATOM   2085  C   ALA A 146       7.402  -9.725  -1.557  1.00  0.91           C  
ATOM   2086  O   ALA A 146       8.054  -9.881  -0.519  1.00  0.91           O  
ATOM   2087  CB  ALA A 146       9.223  -9.992  -3.220  1.00  0.91           C  
ATOM   2088  H   ALA A 146       7.250  -9.639  -4.707  1.00  0.91           H  
ATOM   2089  HA  ALA A 146       7.874 -11.525  -2.613  1.00  0.91           H  
ATOM   2090 1HB  ALA A 146       9.901 -10.176  -2.394  1.00  0.91           H  
ATOM   2091 2HB  ALA A 146       9.568 -10.534  -4.100  1.00  0.91           H  
ATOM   2092 3HB  ALA A 146       9.198  -8.926  -3.444  1.00  0.91           H  
ATOM   2093  N   VAL A 147       6.325  -8.926  -1.608  1.00  0.98           N  
ATOM   2094  CA  VAL A 147       5.923  -8.178  -0.419  1.00  0.98           C  
ATOM   2095  C   VAL A 147       4.524  -7.564  -0.551  1.00  0.98           C  
ATOM   2096  O   VAL A 147       3.609  -7.971   0.168  1.00  0.98           O  
ATOM   2097  OXT VAL A 147       4.422  -6.454  -1.085  1.00  0.98           O  
ATOM   2098  CB  VAL A 147       6.926  -7.049  -0.171  1.00  0.98           C  
ATOM   2099  CG1 VAL A 147       6.864  -6.119  -1.347  1.00  0.98           C  
ATOM   2100  CG2 VAL A 147       6.631  -6.377   1.146  1.00  0.98           C  
ATOM   2101  H   VAL A 147       5.783  -8.828  -2.469  1.00  0.98           H  
ATOM   2102  HA  VAL A 147       5.928  -8.860   0.432  1.00  0.98           H  
ATOM   2103  HB  VAL A 147       7.934  -7.452  -0.144  1.00  0.98           H  
ATOM   2104 1HG1 VAL A 147       7.573  -5.348  -1.240  1.00  0.98           H  
ATOM   2105 2HG1 VAL A 147       7.086  -6.676  -2.230  1.00  0.98           H  
ATOM   2106 3HG1 VAL A 147       5.877  -5.686  -1.437  1.00  0.98           H  
ATOM   2107 1HG2 VAL A 147       7.340  -5.584   1.322  1.00  0.98           H  
ATOM   2108 2HG2 VAL A 147       5.627  -5.976   1.131  1.00  0.98           H  
ATOM   2109 3HG2 VAL A 147       6.709  -7.112   1.945  1.00  0.98           H  
TER    2110
ENDMDL

REMARK ID 654141 MODEL 4 1akq-19kv3
PFRMAT TS
TARGET 1akq-19kv3
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       2.151  -1.095   2.211  1.00  0.74           N  
ATOM      2  CA  MET A   1       3.295  -0.655   1.427  1.00  0.74           C  
ATOM      3  C   MET A   1       3.364   0.850   1.207  1.00  0.74           C  
ATOM      4  O   MET A   1       2.337   1.548   1.140  1.00  0.74           O  
ATOM      5  CB  MET A   1       3.340  -1.371   0.083  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.722  -2.853   0.132  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.737  -3.659  -1.525  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.146  -2.900  -2.386  1.00  0.74           C  
ATOM      9 1H   MET A   1       2.371  -1.009   3.193  1.00  0.74           H  
ATOM     10 2H   MET A   1       1.349  -0.522   1.991  1.00  0.74           H  
ATOM     11 3H   MET A   1       1.951  -2.060   1.994  1.00  0.74           H  
ATOM     12  HA  MET A   1       4.188  -0.935   1.979  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.360  -1.325  -0.341  1.00  0.74           H  
ATOM     14 2HB  MET A   1       4.029  -0.853  -0.587  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.718  -2.945   0.573  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.017  -3.386   0.769  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.225  -3.324  -3.393  1.00  0.74           H  
ATOM     18 2HE  MET A   1       4.996  -1.820  -2.457  1.00  0.74           H  
ATOM     19 3HE  MET A   1       6.058  -3.104  -1.836  1.00  0.74           H  
ATOM     20  N   LYS A   2       4.602   1.316   1.052  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.898   2.736   0.844  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.752   2.953  -0.414  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.796   2.305  -0.615  1.00  0.70           O  
ATOM     24  CB  LYS A   2       5.581   3.289   2.104  1.00  0.70           C  
ATOM     25  CG  LYS A   2       5.847   4.785   2.130  1.00  0.70           C  
ATOM     26  CD  LYS A   2       6.294   5.243   3.541  1.00  0.70           C  
ATOM     27  CE  LYS A   2       6.801   6.687   3.546  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       5.773   7.654   3.074  1.00  0.70           N  
ATOM     29  H   LYS A   2       5.374   0.643   1.152  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.959   3.270   0.701  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       4.965   3.063   2.973  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       6.541   2.783   2.245  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       6.597   5.025   1.434  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.935   5.325   1.852  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       5.443   5.174   4.224  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       7.087   4.589   3.903  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       7.100   6.959   4.555  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       7.662   6.746   2.910  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       6.164   8.610   3.052  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.499   7.420   2.139  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       4.939   7.614   3.680  1.00  0.70           H  
ATOM     42  N   ALA A   3       5.275   3.851  -1.276  1.00  0.66           N  
ATOM     43  CA  ALA A   3       5.944   4.133  -2.534  1.00  0.66           C  
ATOM     44  C   ALA A   3       6.521   5.539  -2.595  1.00  0.66           C  
ATOM     45  O   ALA A   3       5.953   6.485  -2.042  1.00  0.66           O  
ATOM     46  CB  ALA A   3       4.976   3.950  -3.699  1.00  0.66           C  
ATOM     47  H   ALA A   3       4.421   4.353  -1.039  1.00  0.66           H  
ATOM     48  HA  ALA A   3       6.756   3.429  -2.633  1.00  0.66           H  
ATOM     49 1HB  ALA A   3       5.505   4.127  -4.640  1.00  0.66           H  
ATOM     50 2HB  ALA A   3       4.580   2.938  -3.687  1.00  0.66           H  
ATOM     51 3HB  ALA A   3       4.171   4.653  -3.601  1.00  0.66           H  
ATOM     52  N   LEU A   4       7.636   5.650  -3.300  1.00  0.62           N  
ATOM     53  CA  LEU A   4       8.284   6.918  -3.602  1.00  0.62           C  
ATOM     54  C   LEU A   4       8.372   7.110  -5.088  1.00  0.62           C  
ATOM     55  O   LEU A   4       8.884   6.240  -5.795  1.00  0.62           O  
ATOM     56  CB  LEU A   4       9.712   6.976  -3.062  1.00  0.62           C  
ATOM     57  CG  LEU A   4      10.521   8.156  -3.447  1.00  0.62           C  
ATOM     58  CD1 LEU A   4       9.947   9.422  -2.830  1.00  0.62           C  
ATOM     59  CD2 LEU A   4      11.962   7.922  -3.022  1.00  0.62           C  
ATOM     60  H   LEU A   4       8.048   4.790  -3.661  1.00  0.62           H  
ATOM     61  HA  LEU A   4       7.698   7.729  -3.174  1.00  0.62           H  
ATOM     62 1HB  LEU A   4       9.678   7.010  -2.045  1.00  0.62           H  
ATOM     63 2HB  LEU A   4      10.240   6.080  -3.365  1.00  0.62           H  
ATOM     64  HG  LEU A   4      10.471   8.258  -4.506  1.00  0.62           H  
ATOM     65 1HD1 LEU A   4      10.538  10.272  -3.149  1.00  0.62           H  
ATOM     66 2HD1 LEU A   4       8.929   9.554  -3.160  1.00  0.62           H  
ATOM     67 3HD1 LEU A   4       9.968   9.345  -1.749  1.00  0.62           H  
ATOM     68 1HD2 LEU A   4      12.578   8.768  -3.324  1.00  0.62           H  
ATOM     69 2HD2 LEU A   4      12.019   7.806  -1.943  1.00  0.62           H  
ATOM     70 3HD2 LEU A   4      12.321   7.018  -3.502  1.00  0.62           H  
ATOM     71  N   ILE A   5       7.866   8.228  -5.555  1.00  0.61           N  
ATOM     72  CA  ILE A   5       7.958   8.553  -6.955  1.00  0.61           C  
ATOM     73  C   ILE A   5       8.817   9.793  -7.095  1.00  0.61           C  
ATOM     74  O   ILE A   5       8.514  10.824  -6.487  1.00  0.61           O  
ATOM     75  CB  ILE A   5       6.580   8.790  -7.573  1.00  0.61           C  
ATOM     76  CG1 ILE A   5       5.722   7.567  -7.455  1.00  0.61           C  
ATOM     77  CG2 ILE A   5       6.734   9.157  -9.042  1.00  0.61           C  
ATOM     78  CD1 ILE A   5       4.346   7.831  -7.865  1.00  0.61           C  
ATOM     79  H   ILE A   5       7.425   8.881  -4.909  1.00  0.61           H  
ATOM     80  HA  ILE A   5       8.434   7.736  -7.480  1.00  0.61           H  
ATOM     81  HB  ILE A   5       6.080   9.585  -7.038  1.00  0.61           H  
ATOM     82 1HG1 ILE A   5       6.114   6.804  -8.080  1.00  0.61           H  
ATOM     83 2HG1 ILE A   5       5.718   7.212  -6.425  1.00  0.61           H  
ATOM     84 1HG2 ILE A   5       5.748   9.325  -9.473  1.00  0.61           H  
ATOM     85 2HG2 ILE A   5       7.336  10.062  -9.134  1.00  0.61           H  
ATOM     86 3HG2 ILE A   5       7.229   8.337  -9.568  1.00  0.61           H  
ATOM     87 1HD1 ILE A   5       3.762   6.939  -7.779  1.00  0.61           H  
ATOM     88 2HD1 ILE A   5       3.955   8.589  -7.216  1.00  0.61           H  
ATOM     89 3HD1 ILE A   5       4.320   8.177  -8.899  1.00  0.61           H  
ATOM     90  N   VAL A   6       9.895   9.687  -7.860  1.00  0.61           N  
ATOM     91  CA  VAL A   6      10.775  10.833  -8.024  1.00  0.61           C  
ATOM     92  C   VAL A   6      10.894  11.206  -9.482  1.00  0.61           C  
ATOM     93  O   VAL A   6      11.178  10.344 -10.318  1.00  0.61           O  
ATOM     94  CB  VAL A   6      12.179  10.585  -7.467  1.00  0.61           C  
ATOM     95  CG1 VAL A   6      12.968  11.779  -7.690  1.00  0.61           C  
ATOM     96  CG2 VAL A   6      12.119  10.250  -6.030  1.00  0.61           C  
ATOM     97  H   VAL A   6      10.084   8.801  -8.330  1.00  0.61           H  
ATOM     98  HA  VAL A   6      10.348  11.664  -7.486  1.00  0.61           H  
ATOM     99  HB  VAL A   6      12.633   9.805  -7.994  1.00  0.61           H  
ATOM    100 1HG1 VAL A   6      13.933  11.632  -7.310  1.00  0.61           H  
ATOM    101 2HG1 VAL A   6      13.025  11.990  -8.743  1.00  0.61           H  
ATOM    102 3HG1 VAL A   6      12.494  12.613  -7.170  1.00  0.61           H  
ATOM    103 1HG2 VAL A   6      13.124  10.081  -5.647  1.00  0.61           H  
ATOM    104 2HG2 VAL A   6      11.648  11.062  -5.479  1.00  0.61           H  
ATOM    105 3HG2 VAL A   6      11.547   9.363  -5.938  1.00  0.61           H  
ATOM    106  N   TYR A   7      10.699  12.478  -9.786  1.00  0.63           N  
ATOM    107  CA  TYR A   7      10.756  12.882 -11.179  1.00  0.63           C  
ATOM    108  C   TYR A   7      11.474  14.185 -11.423  1.00  0.63           C  
ATOM    109  O   TYR A   7      11.393  15.107 -10.620  1.00  0.63           O  
ATOM    110  CB  TYR A   7       9.330  13.082 -11.662  1.00  0.63           C  
ATOM    111  CG  TYR A   7       8.712  14.199 -10.900  1.00  0.63           C  
ATOM    112  CD1 TYR A   7       8.780  15.495 -11.380  1.00  0.63           C  
ATOM    113  CD2 TYR A   7       8.124  13.942  -9.684  1.00  0.63           C  
ATOM    114  CE1 TYR A   7       8.254  16.526 -10.628  1.00  0.63           C  
ATOM    115  CE2 TYR A   7       7.602  14.970  -8.951  1.00  0.63           C  
ATOM    116  CZ  TYR A   7       7.660  16.248  -9.405  1.00  0.63           C  
ATOM    117  OH  TYR A   7       7.133  17.265  -8.638  1.00  0.63           O  
ATOM    118  H   TYR A   7      10.488  13.137  -9.031  1.00  0.63           H  
ATOM    119  HA  TYR A   7      11.256  12.108 -11.747  1.00  0.63           H  
ATOM    120 1HB  TYR A   7       9.332  13.339 -12.716  1.00  0.63           H  
ATOM    121 2HB  TYR A   7       8.742  12.178 -11.518  1.00  0.63           H  
ATOM    122  HD1 TYR A   7       9.259  15.702 -12.340  1.00  0.63           H  
ATOM    123  HD2 TYR A   7       8.088  12.923  -9.297  1.00  0.63           H  
ATOM    124  HE1 TYR A   7       8.312  17.551 -10.991  1.00  0.63           H  
ATOM    125  HE2 TYR A   7       7.160  14.771  -7.997  1.00  0.63           H  
ATOM    126  HH  TYR A   7       6.870  16.913  -7.783  1.00  0.63           H  
ATOM    127  N   GLY A   8      12.030  14.320 -12.612  1.00  0.65           N  
ATOM    128  CA  GLY A   8      12.599  15.597 -13.037  1.00  0.65           C  
ATOM    129  C   GLY A   8      11.939  16.025 -14.330  1.00  0.65           C  
ATOM    130  O   GLY A   8      11.398  15.176 -15.045  1.00  0.65           O  
ATOM    131  H   GLY A   8      12.106  13.487 -13.201  1.00  0.65           H  
ATOM    132 1HA  GLY A   8      12.450  16.360 -12.270  1.00  0.65           H  
ATOM    133 2HA  GLY A   8      13.666  15.486 -13.186  1.00  0.65           H  
ATOM    134  N   SER A   9      11.944  17.331 -14.625  1.00  0.68           N  
ATOM    135  CA  SER A   9      11.324  17.782 -15.876  1.00  0.68           C  
ATOM    136  C   SER A   9      11.598  19.247 -16.198  1.00  0.68           C  
ATOM    137  O   SER A   9      11.672  20.075 -15.297  1.00  0.68           O  
ATOM    138  CB  SER A   9       9.810  17.606 -15.779  1.00  0.68           C  
ATOM    139  OG  SER A   9       9.269  18.481 -14.818  1.00  0.68           O  
ATOM    140  H   SER A   9      12.449  18.001 -14.018  1.00  0.68           H  
ATOM    141  HA  SER A   9      11.719  17.174 -16.693  1.00  0.68           H  
ATOM    142 1HB  SER A   9       9.355  17.800 -16.748  1.00  0.68           H  
ATOM    143 2HB  SER A   9       9.561  16.609 -15.507  1.00  0.68           H  
ATOM    144  HG  SER A   9       9.871  18.458 -14.059  1.00  0.68           H  
ATOM    145  N   SER A  10      11.530  19.604 -17.482  1.00  0.70           N  
ATOM    146  CA  SER A  10      11.593  21.015 -17.860  1.00  0.70           C  
ATOM    147  C   SER A  10      10.235  21.562 -18.315  1.00  0.70           C  
ATOM    148  O   SER A  10       9.904  22.715 -18.044  1.00  0.70           O  
ATOM    149  CB  SER A  10      12.627  21.230 -18.946  1.00  0.70           C  
ATOM    150  OG  SER A  10      13.928  20.979 -18.485  1.00  0.70           O  
ATOM    151  H   SER A  10      11.487  18.890 -18.193  1.00  0.70           H  
ATOM    152  HA  SER A  10      11.907  21.588 -16.987  1.00  0.70           H  
ATOM    153 1HB  SER A  10      12.410  20.588 -19.800  1.00  0.70           H  
ATOM    154 2HB  SER A  10      12.560  22.261 -19.290  1.00  0.70           H  
ATOM    155  HG  SER A  10      14.130  20.037 -18.670  1.00  0.70           H  
ATOM    156  N   SER A  11       9.445  20.728 -19.003  1.00  0.70           N  
ATOM    157  CA  SER A  11       8.130  21.143 -19.508  1.00  0.70           C  
ATOM    158  C   SER A  11       7.013  20.912 -18.493  1.00  0.70           C  
ATOM    159  O   SER A  11       5.892  21.386 -18.662  1.00  0.70           O  
ATOM    160  CB  SER A  11       7.772  20.366 -20.754  1.00  0.70           C  
ATOM    161  OG  SER A  11       7.568  19.003 -20.445  1.00  0.70           O  
ATOM    162  H   SER A  11       9.776  19.799 -19.200  1.00  0.70           H  
ATOM    163  HA  SER A  11       8.169  22.208 -19.743  1.00  0.70           H  
ATOM    164 1HB  SER A  11       6.860  20.778 -21.186  1.00  0.70           H  
ATOM    165 2HB  SER A  11       8.561  20.463 -21.496  1.00  0.70           H  
ATOM    166  HG  SER A  11       7.096  18.620 -21.223  1.00  0.70           H  
ATOM    167  N   GLY A  12       7.310  20.109 -17.480  1.00  0.69           N  
ATOM    168  CA  GLY A  12       6.334  19.697 -16.478  1.00  0.69           C  
ATOM    169  C   GLY A  12       5.550  18.447 -16.904  1.00  0.69           C  
ATOM    170  O   GLY A  12       4.774  17.896 -16.118  1.00  0.69           O  
ATOM    171  H   GLY A  12       8.260  19.782 -17.396  1.00  0.69           H  
ATOM    172 1HA  GLY A  12       6.851  19.500 -15.538  1.00  0.69           H  
ATOM    173 2HA  GLY A  12       5.642  20.517 -16.293  1.00  0.69           H  
ATOM    174  N   ASN A  13       5.766  17.973 -18.134  1.00  0.67           N  
ATOM    175  CA  ASN A  13       5.044  16.809 -18.625  1.00  0.67           C  
ATOM    176  C   ASN A  13       5.309  15.573 -17.764  1.00  0.67           C  
ATOM    177  O   ASN A  13       4.379  14.964 -17.243  1.00  0.67           O  
ATOM    178  CB  ASN A  13       5.448  16.565 -20.053  1.00  0.67           C  
ATOM    179  CG  ASN A  13       4.908  17.594 -21.005  1.00  0.67           C  
ATOM    180  OD1 ASN A  13       5.596  17.891 -21.993  1.00  0.67           O  
ATOM    181  ND2 ASN A  13       3.745  18.135 -20.754  1.00  0.67           N  
ATOM    182  H   ASN A  13       6.416  18.445 -18.765  1.00  0.67           H  
ATOM    183  HA  ASN A  13       3.972  17.018 -18.583  1.00  0.67           H  
ATOM    184 1HB  ASN A  13       6.536  16.551 -20.124  1.00  0.67           H  
ATOM    185 2HB  ASN A  13       5.102  15.601 -20.363  1.00  0.67           H  
ATOM    186 1HD2 ASN A  13       3.366  18.829 -21.379  1.00  0.67           H  
ATOM    187 2HD2 ASN A  13       3.222  17.868 -19.945  1.00  0.67           H  
ATOM    188  N   THR A  14       6.575  15.271 -17.492  1.00  0.64           N  
ATOM    189  CA  THR A  14       6.869  14.111 -16.661  1.00  0.64           C  
ATOM    190  C   THR A  14       6.247  14.243 -15.278  1.00  0.64           C  
ATOM    191  O   THR A  14       5.780  13.247 -14.727  1.00  0.64           O  
ATOM    192  CB  THR A  14       8.355  13.798 -16.563  1.00  0.64           C  
ATOM    193  OG1 THR A  14       8.847  13.448 -17.870  1.00  0.64           O  
ATOM    194  CG2 THR A  14       8.534  12.637 -15.614  1.00  0.64           C  
ATOM    195  H   THR A  14       7.322  15.812 -17.896  1.00  0.64           H  
ATOM    196  HA  THR A  14       6.411  13.243 -17.132  1.00  0.64           H  
ATOM    197  HB  THR A  14       8.898  14.640 -16.188  1.00  0.64           H  
ATOM    198  HG1 THR A  14       9.546  12.786 -17.758  1.00  0.64           H  
ATOM    199 1HG2 THR A  14       9.582  12.395 -15.529  1.00  0.64           H  
ATOM    200 2HG2 THR A  14       8.145  12.910 -14.639  1.00  0.64           H  
ATOM    201 3HG2 THR A  14       7.992  11.772 -15.990  1.00  0.64           H  
ATOM    202  N   LYS A  15       6.270  15.444 -14.700  1.00  0.62           N  
ATOM    203  CA  LYS A  15       5.633  15.646 -13.406  1.00  0.62           C  
ATOM    204  C   LYS A  15       4.183  15.201 -13.485  1.00  0.62           C  
ATOM    205  O   LYS A  15       3.720  14.452 -12.626  1.00  0.62           O  
ATOM    206  CB  LYS A  15       5.710  17.111 -12.981  1.00  0.62           C  
ATOM    207  CG  LYS A  15       5.008  17.463 -11.666  1.00  0.62           C  
ATOM    208  CD  LYS A  15       5.271  18.934 -11.301  1.00  0.62           C  
ATOM    209  CE  LYS A  15       4.628  19.329  -9.973  1.00  0.62           C  
ATOM    210  NZ  LYS A  15       3.146  19.412 -10.072  1.00  0.62           N  
ATOM    211  H   LYS A  15       6.683  16.224 -15.188  1.00  0.62           H  
ATOM    212  HA  LYS A  15       6.138  15.033 -12.662  1.00  0.62           H  
ATOM    213 1HB  LYS A  15       6.748  17.421 -12.922  1.00  0.62           H  
ATOM    214 2HB  LYS A  15       5.246  17.722 -13.738  1.00  0.62           H  
ATOM    215 1HG  LYS A  15       3.928  17.327 -11.793  1.00  0.62           H  
ATOM    216 2HG  LYS A  15       5.332  16.811 -10.869  1.00  0.62           H  
ATOM    217 1HD  LYS A  15       6.347  19.099 -11.229  1.00  0.62           H  
ATOM    218 2HD  LYS A  15       4.876  19.574 -12.087  1.00  0.62           H  
ATOM    219 1HE  LYS A  15       4.885  18.588  -9.220  1.00  0.62           H  
ATOM    220 2HE  LYS A  15       5.016  20.297  -9.663  1.00  0.62           H  
ATOM    221 1HZ  LYS A  15       2.749  19.661  -9.184  1.00  0.62           H  
ATOM    222 2HZ  LYS A  15       2.877  20.093 -10.757  1.00  0.62           H  
ATOM    223 3HZ  LYS A  15       2.762  18.497 -10.347  1.00  0.62           H  
ATOM    224  N   ALA A  16       3.466  15.632 -14.529  1.00  0.60           N  
ATOM    225  CA  ALA A  16       2.064  15.253 -14.671  1.00  0.60           C  
ATOM    226  C   ALA A  16       1.912  13.732 -14.747  1.00  0.60           C  
ATOM    227  O   ALA A  16       0.999  13.155 -14.147  1.00  0.60           O  
ATOM    228  CB  ALA A  16       1.476  15.900 -15.910  1.00  0.60           C  
ATOM    229  H   ALA A  16       3.900  16.251 -15.220  1.00  0.60           H  
ATOM    230  HA  ALA A  16       1.526  15.606 -13.789  1.00  0.60           H  
ATOM    231 1HB  ALA A  16       0.424  15.634 -15.997  1.00  0.60           H  
ATOM    232 2HB  ALA A  16       1.576  16.981 -15.830  1.00  0.60           H  
ATOM    233 3HB  ALA A  16       2.006  15.555 -16.793  1.00  0.60           H  
ATOM    234  N   SER A  17       2.831  13.063 -15.448  1.00  0.60           N  
ATOM    235  CA  SER A  17       2.754  11.607 -15.522  1.00  0.60           C  
ATOM    236  C   SER A  17       2.901  11.044 -14.120  1.00  0.60           C  
ATOM    237  O   SER A  17       2.140  10.172 -13.701  1.00  0.60           O  
ATOM    238  CB  SER A  17       3.836  11.023 -16.418  1.00  0.60           C  
ATOM    239  OG  SER A  17       3.751   9.619 -16.459  1.00  0.60           O  
ATOM    240  H   SER A  17       3.564  13.583 -15.933  1.00  0.60           H  
ATOM    241  HA  SER A  17       1.778  11.324 -15.913  1.00  0.60           H  
ATOM    242 1HB  SER A  17       3.741  11.428 -17.415  1.00  0.60           H  
ATOM    243 2HB  SER A  17       4.813  11.315 -16.044  1.00  0.60           H  
ATOM    244  HG  SER A  17       3.781   9.328 -15.543  1.00  0.60           H  
ATOM    245  N   ALA A  18       3.896  11.542 -13.390  1.00  0.60           N  
ATOM    246  CA  ALA A  18       4.174  11.071 -12.047  1.00  0.60           C  
ATOM    247  C   ALA A  18       2.986  11.290 -11.114  1.00  0.60           C  
ATOM    248  O   ALA A  18       2.672  10.412 -10.309  1.00  0.60           O  
ATOM    249  CB  ALA A  18       5.401  11.770 -11.519  1.00  0.60           C  
ATOM    250  H   ALA A  18       4.486  12.270 -13.792  1.00  0.60           H  
ATOM    251  HA  ALA A  18       4.372  10.003 -12.101  1.00  0.60           H  
ATOM    252 1HB  ALA A  18       5.632  11.391 -10.554  1.00  0.60           H  
ATOM    253 2HB  ALA A  18       6.240  11.586 -12.189  1.00  0.60           H  
ATOM    254 3HB  ALA A  18       5.221  12.837 -11.457  1.00  0.60           H  
ATOM    255  N   GLU A  19       2.282  12.422 -11.257  1.00  0.60           N  
ATOM    256  CA  GLU A  19       1.101  12.682 -10.435  1.00  0.60           C  
ATOM    257  C   GLU A  19       0.004  11.664 -10.729  1.00  0.60           C  
ATOM    258  O   GLU A  19      -0.642  11.150  -9.809  1.00  0.60           O  
ATOM    259  CB  GLU A  19       0.554  14.093 -10.679  1.00  0.60           C  
ATOM    260  CG  GLU A  19       1.412  15.238 -10.149  1.00  0.60           C  
ATOM    261  CD  GLU A  19       0.862  16.606 -10.486  1.00  0.60           C  
ATOM    262  OE1 GLU A  19      -0.121  16.693 -11.180  1.00  0.60           O  
ATOM    263  OE2 GLU A  19       1.450  17.581 -10.047  1.00  0.60           O  
ATOM    264  H   GLU A  19       2.602  13.121 -11.928  1.00  0.60           H  
ATOM    265  HA  GLU A  19       1.376  12.588  -9.391  1.00  0.60           H  
ATOM    266 1HB  GLU A  19       0.435  14.245 -11.752  1.00  0.60           H  
ATOM    267 2HB  GLU A  19      -0.433  14.178 -10.229  1.00  0.60           H  
ATOM    268 1HG  GLU A  19       1.465  15.152  -9.069  1.00  0.60           H  
ATOM    269 2HG  GLU A  19       2.419  15.143 -10.546  1.00  0.60           H  
ATOM    270  N   LEU A  20      -0.173  11.328 -12.009  1.00  0.61           N  
ATOM    271  CA  LEU A  20      -1.160  10.332 -12.402  1.00  0.61           C  
ATOM    272  C   LEU A  20      -0.796   8.957 -11.852  1.00  0.61           C  
ATOM    273  O   LEU A  20      -1.673   8.220 -11.388  1.00  0.61           O  
ATOM    274  CB  LEU A  20      -1.289  10.301 -13.921  1.00  0.61           C  
ATOM    275  CG  LEU A  20      -1.968  11.505 -14.574  1.00  0.61           C  
ATOM    276  CD1 LEU A  20      -1.811  11.425 -16.104  1.00  0.61           C  
ATOM    277  CD2 LEU A  20      -3.426  11.483 -14.184  1.00  0.61           C  
ATOM    278  H   LEU A  20       0.377  11.803 -12.730  1.00  0.61           H  
ATOM    279  HA  LEU A  20      -2.122  10.622 -11.983  1.00  0.61           H  
ATOM    280 1HB  LEU A  20      -0.290  10.281 -14.309  1.00  0.61           H  
ATOM    281 2HB  LEU A  20      -1.810   9.393 -14.225  1.00  0.61           H  
ATOM    282  HG  LEU A  20      -1.506  12.432 -14.229  1.00  0.61           H  
ATOM    283 1HD1 LEU A  20      -2.303  12.276 -16.574  1.00  0.61           H  
ATOM    284 2HD1 LEU A  20      -0.753  11.442 -16.354  1.00  0.61           H  
ATOM    285 3HD1 LEU A  20      -2.252  10.505 -16.466  1.00  0.61           H  
ATOM    286 1HD2 LEU A  20      -3.938  12.331 -14.639  1.00  0.61           H  
ATOM    287 2HD2 LEU A  20      -3.873  10.555 -14.529  1.00  0.61           H  
ATOM    288 3HD2 LEU A  20      -3.510  11.545 -13.099  1.00  0.61           H  
ATOM    289  N   ILE A  21       0.500   8.629 -11.841  1.00  0.62           N  
ATOM    290  CA  ILE A  21       0.931   7.352 -11.290  1.00  0.62           C  
ATOM    291  C   ILE A  21       0.724   7.351  -9.797  1.00  0.62           C  
ATOM    292  O   ILE A  21       0.215   6.379  -9.247  1.00  0.62           O  
ATOM    293  CB  ILE A  21       2.400   7.031 -11.629  1.00  0.62           C  
ATOM    294  CG1 ILE A  21       2.508   6.891 -13.092  1.00  0.62           C  
ATOM    295  CG2 ILE A  21       2.881   5.751 -10.906  1.00  0.62           C  
ATOM    296  CD1 ILE A  21       1.633   5.817 -13.602  1.00  0.62           C  
ATOM    297  H   ILE A  21       1.182   9.267 -12.256  1.00  0.62           H  
ATOM    298  HA  ILE A  21       0.309   6.568 -11.716  1.00  0.62           H  
ATOM    299  HB  ILE A  21       3.026   7.874 -11.331  1.00  0.62           H  
ATOM    300 1HG1 ILE A  21       2.209   7.808 -13.556  1.00  0.62           H  
ATOM    301 2HG1 ILE A  21       3.527   6.689 -13.362  1.00  0.62           H  
ATOM    302 1HG2 ILE A  21       3.918   5.558 -11.168  1.00  0.62           H  
ATOM    303 2HG2 ILE A  21       2.799   5.893  -9.833  1.00  0.62           H  
ATOM    304 3HG2 ILE A  21       2.268   4.903 -11.205  1.00  0.62           H  
ATOM    305 1HD1 ILE A  21       1.721   5.760 -14.672  1.00  0.62           H  
ATOM    306 2HD1 ILE A  21       1.920   4.865 -13.162  1.00  0.62           H  
ATOM    307 3HD1 ILE A  21       0.601   6.040 -13.346  1.00  0.62           H  
ATOM    308  N   ALA A  22       1.066   8.452  -9.138  1.00  0.64           N  
ATOM    309  CA  ALA A  22       0.899   8.525  -7.705  1.00  0.64           C  
ATOM    310  C   ALA A  22      -0.549   8.294  -7.328  1.00  0.64           C  
ATOM    311  O   ALA A  22      -0.841   7.535  -6.401  1.00  0.64           O  
ATOM    312  CB  ALA A  22       1.347   9.892  -7.215  1.00  0.64           C  
ATOM    313  H   ALA A  22       1.479   9.236  -9.635  1.00  0.64           H  
ATOM    314  HA  ALA A  22       1.497   7.739  -7.253  1.00  0.64           H  
ATOM    315 1HB  ALA A  22       1.237   9.952  -6.135  1.00  0.64           H  
ATOM    316 2HB  ALA A  22       2.376  10.075  -7.483  1.00  0.64           H  
ATOM    317 3HB  ALA A  22       0.731  10.654  -7.680  1.00  0.64           H  
ATOM    318  N   ALA A  23      -1.466   8.904  -8.089  1.00  0.65           N  
ATOM    319  CA  ALA A  23      -2.888   8.718  -7.861  1.00  0.65           C  
ATOM    320  C   ALA A  23      -3.285   7.269  -8.117  1.00  0.65           C  
ATOM    321  O   ALA A  23      -4.034   6.668  -7.342  1.00  0.65           O  
ATOM    322  CB  ALA A  23      -3.680   9.647  -8.765  1.00  0.65           C  
ATOM    323  H   ALA A  23      -1.163   9.536  -8.832  1.00  0.65           H  
ATOM    324  HA  ALA A  23      -3.103   8.955  -6.821  1.00  0.65           H  
ATOM    325 1HB  ALA A  23      -4.743   9.520  -8.580  1.00  0.65           H  
ATOM    326 2HB  ALA A  23      -3.391  10.679  -8.563  1.00  0.65           H  
ATOM    327 3HB  ALA A  23      -3.460   9.411  -9.806  1.00  0.65           H  
ATOM    328  N   GLY A  24      -2.741   6.696  -9.195  1.00  0.67           N  
ATOM    329  CA  GLY A  24      -3.011   5.321  -9.579  1.00  0.67           C  
ATOM    330  C   GLY A  24      -2.583   4.328  -8.506  1.00  0.67           C  
ATOM    331  O   GLY A  24      -3.254   3.320  -8.288  1.00  0.67           O  
ATOM    332  H   GLY A  24      -2.137   7.246  -9.802  1.00  0.67           H  
ATOM    333 1HA  GLY A  24      -4.075   5.206  -9.785  1.00  0.67           H  
ATOM    334 2HA  GLY A  24      -2.481   5.110 -10.506  1.00  0.67           H  
ATOM    335  N   LEU A  25      -1.492   4.635  -7.803  1.00  0.68           N  
ATOM    336  CA  LEU A  25      -1.003   3.747  -6.760  1.00  0.68           C  
ATOM    337  C   LEU A  25      -1.799   3.981  -5.462  1.00  0.68           C  
ATOM    338  O   LEU A  25      -2.193   3.037  -4.763  1.00  0.68           O  
ATOM    339  CB  LEU A  25       0.475   4.041  -6.455  1.00  0.68           C  
ATOM    340  CG  LEU A  25       1.560   3.887  -7.564  1.00  0.68           C  
ATOM    341  CD1 LEU A  25       2.834   4.340  -6.953  1.00  0.68           C  
ATOM    342  CD2 LEU A  25       1.700   2.495  -8.101  1.00  0.68           C  
ATOM    343  H   LEU A  25      -0.969   5.476  -8.051  1.00  0.68           H  
ATOM    344  HA  LEU A  25      -1.138   2.724  -7.088  1.00  0.68           H  
ATOM    345 1HB  LEU A  25       0.519   5.077  -6.173  1.00  0.68           H  
ATOM    346 2HB  LEU A  25       0.780   3.440  -5.599  1.00  0.68           H  
ATOM    347  HG  LEU A  25       1.321   4.534  -8.373  1.00  0.68           H  
ATOM    348 1HD1 LEU A  25       3.602   4.305  -7.687  1.00  0.68           H  
ATOM    349 2HD1 LEU A  25       2.711   5.357  -6.591  1.00  0.68           H  
ATOM    350 3HD1 LEU A  25       3.088   3.688  -6.121  1.00  0.68           H  
ATOM    351 1HD2 LEU A  25       2.484   2.472  -8.860  1.00  0.68           H  
ATOM    352 2HD2 LEU A  25       1.970   1.836  -7.292  1.00  0.68           H  
ATOM    353 3HD2 LEU A  25       0.759   2.173  -8.550  1.00  0.68           H  
ATOM    354  N   ALA A  26      -2.079   5.253  -5.154  1.00  0.70           N  
ATOM    355  CA  ALA A  26      -2.822   5.611  -3.948  1.00  0.70           C  
ATOM    356  C   ALA A  26      -4.210   4.978  -3.965  1.00  0.70           C  
ATOM    357  O   ALA A  26      -4.723   4.530  -2.938  1.00  0.70           O  
ATOM    358  CB  ALA A  26      -2.932   7.117  -3.829  1.00  0.70           C  
ATOM    359  H   ALA A  26      -1.744   6.007  -5.752  1.00  0.70           H  
ATOM    360  HA  ALA A  26      -2.280   5.225  -3.088  1.00  0.70           H  
ATOM    361 1HB  ALA A  26      -3.467   7.374  -2.918  1.00  0.70           H  
ATOM    362 2HB  ALA A  26      -1.929   7.549  -3.802  1.00  0.70           H  
ATOM    363 3HB  ALA A  26      -3.471   7.504  -4.692  1.00  0.70           H  
ATOM    364  N   ALA A  27      -4.801   4.894  -5.157  1.00  0.70           N  
ATOM    365  CA  ALA A  27      -6.120   4.312  -5.382  1.00  0.70           C  
ATOM    366  C   ALA A  27      -6.188   2.847  -4.970  1.00  0.70           C  
ATOM    367  O   ALA A  27      -7.274   2.308  -4.753  1.00  0.70           O  
ATOM    368  CB  ALA A  27      -6.495   4.426  -6.845  1.00  0.70           C  
ATOM    369  H   ALA A  27      -4.330   5.307  -5.963  1.00  0.70           H  
ATOM    370  HA  ALA A  27      -6.837   4.869  -4.781  1.00  0.70           H  
ATOM    371 1HB  ALA A  27      -7.491   4.018  -6.999  1.00  0.70           H  
ATOM    372 2HB  ALA A  27      -6.477   5.475  -7.143  1.00  0.70           H  
ATOM    373 3HB  ALA A  27      -5.773   3.868  -7.443  1.00  0.70           H  
ATOM    374  N   LYS A  28      -5.035   2.182  -4.918  1.00  0.69           N  
ATOM    375  CA  LYS A  28      -4.953   0.777  -4.586  1.00  0.69           C  
ATOM    376  C   LYS A  28      -4.638   0.576  -3.099  1.00  0.69           C  
ATOM    377  O   LYS A  28      -4.444  -0.555  -2.648  1.00  0.69           O  
ATOM    378  CB  LYS A  28      -3.906   0.123  -5.475  1.00  0.69           C  
ATOM    379  CG  LYS A  28      -4.203   0.277  -6.966  1.00  0.69           C  
ATOM    380  CD  LYS A  28      -5.436  -0.464  -7.420  1.00  0.69           C  
ATOM    381  CE  LYS A  28      -5.635  -0.253  -8.922  1.00  0.69           C  
ATOM    382  NZ  LYS A  28      -6.777  -1.041  -9.468  1.00  0.69           N  
ATOM    383  H   LYS A  28      -4.157   2.669  -5.084  1.00  0.69           H  
ATOM    384  HA  LYS A  28      -5.919   0.315  -4.788  1.00  0.69           H  
ATOM    385 1HB  LYS A  28      -2.942   0.588  -5.288  1.00  0.69           H  
ATOM    386 2HB  LYS A  28      -3.819  -0.936  -5.239  1.00  0.69           H  
ATOM    387 1HG  LYS A  28      -4.333   1.336  -7.187  1.00  0.69           H  
ATOM    388 2HG  LYS A  28      -3.373  -0.088  -7.549  1.00  0.69           H  
ATOM    389 1HD  LYS A  28      -5.328  -1.529  -7.216  1.00  0.69           H  
ATOM    390 2HD  LYS A  28      -6.310  -0.087  -6.885  1.00  0.69           H  
ATOM    391 1HE  LYS A  28      -5.831   0.805  -9.090  1.00  0.69           H  
ATOM    392 2HE  LYS A  28      -4.722  -0.527  -9.449  1.00  0.69           H  
ATOM    393 1HZ  LYS A  28      -6.877  -0.851 -10.462  1.00  0.69           H  
ATOM    394 2HZ  LYS A  28      -6.588  -2.027  -9.339  1.00  0.69           H  
ATOM    395 3HZ  LYS A  28      -7.626  -0.788  -8.991  1.00  0.69           H  
ATOM    396  N   GLY A  29      -4.584   1.679  -2.334  1.00  0.68           N  
ATOM    397  CA  GLY A  29      -4.304   1.623  -0.903  1.00  0.68           C  
ATOM    398  C   GLY A  29      -2.852   1.902  -0.495  1.00  0.68           C  
ATOM    399  O   GLY A  29      -2.489   1.675   0.660  1.00  0.68           O  
ATOM    400  H   GLY A  29      -4.749   2.598  -2.742  1.00  0.68           H  
ATOM    401 1HA  GLY A  29      -4.950   2.345  -0.403  1.00  0.68           H  
ATOM    402 2HA  GLY A  29      -4.595   0.644  -0.527  1.00  0.68           H  
ATOM    403  N   TYR A  30      -2.017   2.385  -1.415  1.00  0.66           N  
ATOM    404  CA  TYR A  30      -0.617   2.663  -1.084  1.00  0.66           C  
ATOM    405  C   TYR A  30      -0.396   4.063  -0.548  1.00  0.66           C  
ATOM    406  O   TYR A  30      -1.080   5.012  -0.935  1.00  0.66           O  
ATOM    407  CB  TYR A  30       0.227   2.436  -2.330  1.00  0.66           C  
ATOM    408  CG  TYR A  30       0.266   0.997  -2.651  1.00  0.66           C  
ATOM    409  CD1 TYR A  30      -0.896   0.384  -3.059  1.00  0.66           C  
ATOM    410  CD2 TYR A  30       1.431   0.284  -2.565  1.00  0.66           C  
ATOM    411  CE1 TYR A  30      -0.918  -0.952  -3.335  1.00  0.66           C  
ATOM    412  CE2 TYR A  30       1.416  -1.056  -2.868  1.00  0.66           C  
ATOM    413  CZ  TYR A  30       0.241  -1.678  -3.236  1.00  0.66           C  
ATOM    414  OH  TYR A  30       0.227  -3.024  -3.527  1.00  0.66           O  
ATOM    415  H   TYR A  30      -2.334   2.565  -2.368  1.00  0.66           H  
ATOM    416  HA  TYR A  30      -0.296   1.962  -0.312  1.00  0.66           H  
ATOM    417 1HB  TYR A  30      -0.187   2.978  -3.173  1.00  0.66           H  
ATOM    418 2HB  TYR A  30       1.246   2.792  -2.162  1.00  0.66           H  
ATOM    419  HD1 TYR A  30      -1.806   0.967  -3.138  1.00  0.66           H  
ATOM    420  HD2 TYR A  30       2.358   0.774  -2.259  1.00  0.66           H  
ATOM    421  HE1 TYR A  30      -1.849  -1.431  -3.638  1.00  0.66           H  
ATOM    422  HE2 TYR A  30       2.326  -1.624  -2.810  1.00  0.66           H  
ATOM    423  HH  TYR A  30       1.131  -3.370  -3.529  1.00  0.66           H  
ATOM    424  N   GLU A  31       0.580   4.199   0.343  1.00  0.63           N  
ATOM    425  CA  GLU A  31       0.965   5.522   0.814  1.00  0.63           C  
ATOM    426  C   GLU A  31       2.009   6.001  -0.175  1.00  0.63           C  
ATOM    427  O   GLU A  31       2.964   5.268  -0.435  1.00  0.63           O  
ATOM    428  CB  GLU A  31       1.490   5.458   2.254  1.00  0.63           C  
ATOM    429  CG  GLU A  31       1.871   6.798   2.875  1.00  0.63           C  
ATOM    430  CD  GLU A  31       2.315   6.671   4.331  1.00  0.63           C  
ATOM    431  OE1 GLU A  31       1.566   6.132   5.109  1.00  0.63           O  
ATOM    432  OE2 GLU A  31       3.409   7.109   4.658  1.00  0.63           O  
ATOM    433  H   GLU A  31       1.099   3.374   0.658  1.00  0.63           H  
ATOM    434  HA  GLU A  31       0.106   6.192   0.775  1.00  0.63           H  
ATOM    435 1HB  GLU A  31       0.734   5.001   2.892  1.00  0.63           H  
ATOM    436 2HB  GLU A  31       2.371   4.813   2.287  1.00  0.63           H  
ATOM    437 1HG  GLU A  31       2.685   7.236   2.292  1.00  0.63           H  
ATOM    438 2HG  GLU A  31       1.017   7.471   2.814  1.00  0.63           H  
ATOM    439  N   VAL A  32       1.801   7.170  -0.785  1.00  0.60           N  
ATOM    440  CA  VAL A  32       2.730   7.597  -1.825  1.00  0.60           C  
ATOM    441  C   VAL A  32       3.311   8.995  -1.635  1.00  0.60           C  
ATOM    442  O   VAL A  32       2.568   9.973  -1.507  1.00  0.60           O  
ATOM    443  CB  VAL A  32       2.019   7.603  -3.183  1.00  0.60           C  
ATOM    444  CG1 VAL A  32       3.017   8.010  -4.276  1.00  0.60           C  
ATOM    445  CG2 VAL A  32       1.372   6.252  -3.482  1.00  0.60           C  
ATOM    446  H   VAL A  32       1.008   7.745  -0.537  1.00  0.60           H  
ATOM    447  HA  VAL A  32       3.553   6.889  -1.859  1.00  0.60           H  
ATOM    448  HB  VAL A  32       1.237   8.361  -3.165  1.00  0.60           H  
ATOM    449 1HG1 VAL A  32       2.512   8.037  -5.217  1.00  0.60           H  
ATOM    450 2HG1 VAL A  32       3.432   8.991  -4.067  1.00  0.60           H  
ATOM    451 3HG1 VAL A  32       3.826   7.278  -4.320  1.00  0.60           H  
ATOM    452 1HG2 VAL A  32       0.869   6.330  -4.432  1.00  0.60           H  
ATOM    453 2HG2 VAL A  32       2.114   5.476  -3.523  1.00  0.60           H  
ATOM    454 3HG2 VAL A  32       0.642   6.009  -2.715  1.00  0.60           H  
ATOM    455  N   ASP A  33       4.637   9.077  -1.681  1.00  0.58           N  
ATOM    456  CA  ASP A  33       5.358  10.341  -1.616  1.00  0.58           C  
ATOM    457  C   ASP A  33       5.853  10.714  -3.010  1.00  0.58           C  
ATOM    458  O   ASP A  33       6.546   9.917  -3.642  1.00  0.58           O  
ATOM    459  CB  ASP A  33       6.535  10.252  -0.649  1.00  0.58           C  
ATOM    460  CG  ASP A  33       6.074  10.100   0.817  1.00  0.58           C  
ATOM    461  OD1 ASP A  33       4.938  10.373   1.090  1.00  0.58           O  
ATOM    462  OD2 ASP A  33       6.859   9.661   1.651  1.00  0.58           O  
ATOM    463  H   ASP A  33       5.162   8.207  -1.784  1.00  0.58           H  
ATOM    464  HA  ASP A  33       4.678  11.121  -1.272  1.00  0.58           H  
ATOM    465 1HB  ASP A  33       7.161   9.401  -0.923  1.00  0.58           H  
ATOM    466 2HB  ASP A  33       7.144  11.151  -0.741  1.00  0.58           H  
ATOM    467  N   LEU A  34       5.445  11.878  -3.504  1.00  0.56           N  
ATOM    468  CA  LEU A  34       5.848  12.351  -4.830  1.00  0.56           C  
ATOM    469  C   LEU A  34       6.834  13.513  -4.689  1.00  0.56           C  
ATOM    470  O   LEU A  34       6.497  14.540  -4.094  1.00  0.56           O  
ATOM    471  CB  LEU A  34       4.597  12.760  -5.622  1.00  0.56           C  
ATOM    472  CG  LEU A  34       4.812  13.320  -6.990  1.00  0.56           C  
ATOM    473  CD1 LEU A  34       5.458  12.307  -7.847  1.00  0.56           C  
ATOM    474  CD2 LEU A  34       3.498  13.678  -7.602  1.00  0.56           C  
ATOM    475  H   LEU A  34       4.850  12.464  -2.934  1.00  0.56           H  
ATOM    476  HA  LEU A  34       6.347  11.541  -5.359  1.00  0.56           H  
ATOM    477 1HB  LEU A  34       3.963  11.879  -5.731  1.00  0.56           H  
ATOM    478 2HB  LEU A  34       4.050  13.504  -5.044  1.00  0.56           H  
ATOM    479  HG  LEU A  34       5.437  14.191  -6.920  1.00  0.56           H  
ATOM    480 1HD1 LEU A  34       5.598  12.739  -8.818  1.00  0.56           H  
ATOM    481 2HD1 LEU A  34       6.422  12.029  -7.425  1.00  0.56           H  
ATOM    482 3HD1 LEU A  34       4.819  11.428  -7.922  1.00  0.56           H  
ATOM    483 1HD2 LEU A  34       3.669  14.077  -8.603  1.00  0.56           H  
ATOM    484 2HD2 LEU A  34       2.883  12.784  -7.664  1.00  0.56           H  
ATOM    485 3HD2 LEU A  34       2.994  14.425  -6.991  1.00  0.56           H  
ATOM    486  N   LYS A  35       8.058  13.343  -5.202  1.00  0.56           N  
ATOM    487  CA  LYS A  35       9.083  14.373  -5.035  1.00  0.56           C  
ATOM    488  C   LYS A  35       9.790  14.768  -6.328  1.00  0.56           C  
ATOM    489  O   LYS A  35      10.122  13.924  -7.159  1.00  0.56           O  
ATOM    490  CB  LYS A  35      10.162  13.875  -4.064  1.00  0.56           C  
ATOM    491  CG  LYS A  35       9.675  13.560  -2.653  1.00  0.56           C  
ATOM    492  CD  LYS A  35      10.829  13.129  -1.746  1.00  0.56           C  
ATOM    493  CE  LYS A  35      10.321  12.718  -0.365  1.00  0.56           C  
ATOM    494  NZ  LYS A  35      11.428  12.303   0.542  1.00  0.56           N  
ATOM    495  H   LYS A  35       8.276  12.473  -5.688  1.00  0.56           H  
ATOM    496  HA  LYS A  35       8.613  15.268  -4.628  1.00  0.56           H  
ATOM    497 1HB  LYS A  35      10.614  12.972  -4.467  1.00  0.56           H  
ATOM    498 2HB  LYS A  35      10.952  14.628  -3.991  1.00  0.56           H  
ATOM    499 1HG  LYS A  35       9.187  14.440  -2.231  1.00  0.56           H  
ATOM    500 2HG  LYS A  35       8.948  12.748  -2.696  1.00  0.56           H  
ATOM    501 1HD  LYS A  35      11.362  12.292  -2.194  1.00  0.56           H  
ATOM    502 2HD  LYS A  35      11.528  13.959  -1.631  1.00  0.56           H  
ATOM    503 1HE  LYS A  35       9.789  13.555   0.084  1.00  0.56           H  
ATOM    504 2HE  LYS A  35       9.630  11.879  -0.479  1.00  0.56           H  
ATOM    505 1HZ  LYS A  35      11.039  12.034   1.437  1.00  0.56           H  
ATOM    506 2HZ  LYS A  35      11.920  11.513   0.139  1.00  0.56           H  
ATOM    507 3HZ  LYS A  35      12.069  13.071   0.670  1.00  0.56           H  
ATOM    508  N   ASP A  36      10.056  16.058  -6.472  1.00  0.56           N  
ATOM    509  CA  ASP A  36      10.872  16.548  -7.577  1.00  0.56           C  
ATOM    510  C   ASP A  36      12.282  16.043  -7.347  1.00  0.56           C  
ATOM    511  O   ASP A  36      12.801  16.163  -6.243  1.00  0.56           O  
ATOM    512  CB  ASP A  36      10.855  18.071  -7.667  1.00  0.56           C  
ATOM    513  CG  ASP A  36      11.538  18.655  -8.938  1.00  0.56           C  
ATOM    514  OD1 ASP A  36      12.748  18.487  -9.114  1.00  0.56           O  
ATOM    515  OD2 ASP A  36      10.846  19.296  -9.702  1.00  0.56           O  
ATOM    516  H   ASP A  36       9.723  16.714  -5.778  1.00  0.56           H  
ATOM    517  HA  ASP A  36      10.502  16.132  -8.514  1.00  0.56           H  
ATOM    518 1HB  ASP A  36       9.819  18.412  -7.656  1.00  0.56           H  
ATOM    519 2HB  ASP A  36      11.341  18.493  -6.784  1.00  0.56           H  
ATOM    520  N   ALA A  37      12.919  15.498  -8.359  1.00  0.57           N  
ATOM    521  CA  ALA A  37      14.268  14.968  -8.225  1.00  0.57           C  
ATOM    522  C   ALA A  37      15.264  15.997  -7.716  1.00  0.57           C  
ATOM    523  O   ALA A  37      16.198  15.644  -6.995  1.00  0.57           O  
ATOM    524  CB  ALA A  37      14.747  14.438  -9.552  1.00  0.57           C  
ATOM    525  H   ALA A  37      12.442  15.439  -9.247  1.00  0.57           H  
ATOM    526  HA  ALA A  37      14.242  14.165  -7.499  1.00  0.57           H  
ATOM    527 1HB  ALA A  37      15.736  14.017  -9.424  1.00  0.57           H  
ATOM    528 2HB  ALA A  37      14.069  13.677  -9.911  1.00  0.57           H  
ATOM    529 3HB  ALA A  37      14.786  15.251 -10.273  1.00  0.57           H  
ATOM    530  N   SER A  38      15.078  17.278  -8.041  1.00  0.58           N  
ATOM    531  CA  SER A  38      16.051  18.274  -7.613  1.00  0.58           C  
ATOM    532  C   SER A  38      15.994  18.530  -6.104  1.00  0.58           C  
ATOM    533  O   SER A  38      16.888  19.170  -5.548  1.00  0.58           O  
ATOM    534  CB  SER A  38      15.875  19.566  -8.389  1.00  0.58           C  
ATOM    535  OG  SER A  38      14.659  20.186  -8.090  1.00  0.58           O  
ATOM    536  H   SER A  38      14.250  17.579  -8.572  1.00  0.58           H  
ATOM    537  HA  SER A  38      17.043  17.888  -7.848  1.00  0.58           H  
ATOM    538 1HB  SER A  38      16.696  20.239  -8.156  1.00  0.58           H  
ATOM    539 2HB  SER A  38      15.919  19.353  -9.462  1.00  0.58           H  
ATOM    540  HG  SER A  38      13.962  19.615  -8.497  1.00  0.58           H  
ATOM    541  N   GLU A  39      14.931  18.053  -5.445  1.00  0.59           N  
ATOM    542  CA  GLU A  39      14.763  18.197  -4.008  1.00  0.59           C  
ATOM    543  C   GLU A  39      15.093  16.898  -3.268  1.00  0.59           C  
ATOM    544  O   GLU A  39      14.919  16.819  -2.047  1.00  0.59           O  
ATOM    545  CB  GLU A  39      13.332  18.622  -3.658  1.00  0.59           C  
ATOM    546  CG  GLU A  39      12.918  19.991  -4.208  1.00  0.59           C  
ATOM    547  CD  GLU A  39      11.511  20.414  -3.799  1.00  0.59           C  
ATOM    548  OE1 GLU A  39      10.852  19.670  -3.109  1.00  0.59           O  
ATOM    549  OE2 GLU A  39      11.103  21.485  -4.184  1.00  0.59           O  
ATOM    550  H   GLU A  39      14.221  17.525  -5.948  1.00  0.59           H  
ATOM    551  HA  GLU A  39      15.448  18.968  -3.657  1.00  0.59           H  
ATOM    552 1HB  GLU A  39      12.634  17.880  -4.054  1.00  0.59           H  
ATOM    553 2HB  GLU A  39      13.212  18.641  -2.576  1.00  0.59           H  
ATOM    554 1HG  GLU A  39      13.628  20.739  -3.858  1.00  0.59           H  
ATOM    555 2HG  GLU A  39      12.980  19.957  -5.299  1.00  0.59           H  
ATOM    556  N   VAL A  40      15.547  15.866  -3.987  1.00  0.60           N  
ATOM    557  CA  VAL A  40      15.809  14.601  -3.318  1.00  0.60           C  
ATOM    558  C   VAL A  40      17.269  14.408  -2.991  1.00  0.60           C  
ATOM    559  O   VAL A  40      18.119  14.297  -3.872  1.00  0.60           O  
ATOM    560  CB  VAL A  40      15.333  13.406  -4.173  1.00  0.60           C  
ATOM    561  CG1 VAL A  40      15.657  12.082  -3.473  1.00  0.60           C  
ATOM    562  CG2 VAL A  40      13.852  13.502  -4.383  1.00  0.60           C  
ATOM    563  H   VAL A  40      15.714  15.948  -4.990  1.00  0.60           H  
ATOM    564  HA  VAL A  40      15.246  14.586  -2.386  1.00  0.60           H  
ATOM    565  HB  VAL A  40      15.850  13.425  -5.137  1.00  0.60           H  
ATOM    566 1HG1 VAL A  40      15.320  11.249  -4.091  1.00  0.60           H  
ATOM    567 2HG1 VAL A  40      16.733  12.007  -3.316  1.00  0.60           H  
ATOM    568 3HG1 VAL A  40      15.152  12.048  -2.509  1.00  0.60           H  
ATOM    569 1HG2 VAL A  40      13.519  12.674  -4.980  1.00  0.60           H  
ATOM    570 2HG2 VAL A  40      13.352  13.481  -3.424  1.00  0.60           H  
ATOM    571 3HG2 VAL A  40      13.624  14.420  -4.882  1.00  0.60           H  
ATOM    572  N   ASP A  41      17.546  14.342  -1.699  1.00  0.62           N  
ATOM    573  CA  ASP A  41      18.884  14.111  -1.202  1.00  0.62           C  
ATOM    574  C   ASP A  41      19.116  12.617  -1.296  1.00  0.62           C  
ATOM    575  O   ASP A  41      18.410  11.876  -0.622  1.00  0.62           O  
ATOM    576  CB  ASP A  41      19.041  14.591   0.248  1.00  0.62           C  
ATOM    577  CG  ASP A  41      20.492  14.432   0.856  1.00  0.62           C  
ATOM    578  OD1 ASP A  41      21.264  13.580   0.417  1.00  0.62           O  
ATOM    579  OD2 ASP A  41      20.794  15.185   1.755  1.00  0.62           O  
ATOM    580  H   ASP A  41      16.787  14.464  -1.042  1.00  0.62           H  
ATOM    581  HA  ASP A  41      19.568  14.675  -1.822  1.00  0.62           H  
ATOM    582 1HB  ASP A  41      18.762  15.645   0.306  1.00  0.62           H  
ATOM    583 2HB  ASP A  41      18.347  14.041   0.884  1.00  0.62           H  
ATOM    584  N   PRO A  42      20.061  12.130  -2.114  1.00  0.63           N  
ATOM    585  CA  PRO A  42      20.312  10.730  -2.349  1.00  0.63           C  
ATOM    586  C   PRO A  42      20.755  10.010  -1.088  1.00  0.63           C  
ATOM    587  O   PRO A  42      20.602   8.806  -1.001  1.00  0.63           O  
ATOM    588  CB  PRO A  42      21.434  10.747  -3.388  1.00  0.63           C  
ATOM    589  CG  PRO A  42      22.110  12.075  -3.219  1.00  0.63           C  
ATOM    590  CD  PRO A  42      21.010  13.027  -2.808  1.00  0.63           C  
ATOM    591  HA  PRO A  42      19.410  10.266  -2.767  1.00  0.63           H  
ATOM    592 1HB  PRO A  42      22.119   9.902  -3.197  1.00  0.63           H  
ATOM    593 2HB  PRO A  42      21.046  10.594  -4.387  1.00  0.63           H  
ATOM    594 1HG  PRO A  42      22.910  11.996  -2.468  1.00  0.63           H  
ATOM    595 2HG  PRO A  42      22.589  12.374  -4.165  1.00  0.63           H  
ATOM    596 1HD  PRO A  42      21.459  13.754  -2.113  1.00  0.63           H  
ATOM    597 2HD  PRO A  42      20.540  13.498  -3.687  1.00  0.63           H  
ATOM    598  N   GLY A  43      21.230  10.722  -0.070  1.00  0.64           N  
ATOM    599  CA  GLY A  43      21.740  10.064   1.129  1.00  0.64           C  
ATOM    600  C   GLY A  43      20.669   9.318   1.928  1.00  0.64           C  
ATOM    601  O   GLY A  43      20.104   9.847   2.886  1.00  0.64           O  
ATOM    602  H   GLY A  43      21.273  11.749  -0.104  1.00  0.64           H  
ATOM    603 1HA  GLY A  43      22.525   9.363   0.840  1.00  0.64           H  
ATOM    604 2HA  GLY A  43      22.206  10.815   1.765  1.00  0.64           H  
ATOM    605  N   GLY A  44      20.389   8.079   1.502  1.00  0.66           N  
ATOM    606  CA  GLY A  44      19.373   7.218   2.103  1.00  0.66           C  
ATOM    607  C   GLY A  44      17.971   7.541   1.595  1.00  0.66           C  
ATOM    608  O   GLY A  44      16.970   7.197   2.227  1.00  0.66           O  
ATOM    609  H   GLY A  44      20.915   7.727   0.701  1.00  0.66           H  
ATOM    610 1HA  GLY A  44      19.613   6.178   1.874  1.00  0.66           H  
ATOM    611 2HA  GLY A  44      19.404   7.315   3.188  1.00  0.66           H  
ATOM    612  N   ALA A  45      17.879   8.153   0.419  1.00  0.66           N  
ATOM    613  CA  ALA A  45      16.581   8.567  -0.121  1.00  0.66           C  
ATOM    614  C   ALA A  45      15.540   7.456  -0.225  1.00  0.66           C  
ATOM    615  O   ALA A  45      14.345   7.741  -0.145  1.00  0.66           O  
ATOM    616  CB  ALA A  45      16.727   9.145  -1.518  1.00  0.66           C  
ATOM    617  H   ALA A  45      18.743   8.381  -0.076  1.00  0.66           H  
ATOM    618  HA  ALA A  45      16.189   9.338   0.542  1.00  0.66           H  
ATOM    619 1HB  ALA A  45      15.758   9.482  -1.871  1.00  0.66           H  
ATOM    620 2HB  ALA A  45      17.403   9.963  -1.502  1.00  0.66           H  
ATOM    621 3HB  ALA A  45      17.108   8.385  -2.186  1.00  0.66           H  
ATOM    622  N   PHE A  46      15.948   6.210  -0.480  1.00  0.66           N  
ATOM    623  CA  PHE A  46      14.956   5.159  -0.677  1.00  0.66           C  
ATOM    624  C   PHE A  46      14.752   4.271   0.555  1.00  0.66           C  
ATOM    625  O   PHE A  46      13.956   3.327   0.508  1.00  0.66           O  
ATOM    626  CB  PHE A  46      15.398   4.268  -1.829  1.00  0.66           C  
ATOM    627  CG  PHE A  46      15.594   5.020  -3.139  1.00  0.66           C  
ATOM    628  CD1 PHE A  46      15.084   6.291  -3.345  1.00  0.66           C  
ATOM    629  CD2 PHE A  46      16.311   4.454  -4.140  1.00  0.66           C  
ATOM    630  CE1 PHE A  46      15.307   6.974  -4.527  1.00  0.66           C  
ATOM    631  CE2 PHE A  46      16.531   5.113  -5.327  1.00  0.66           C  
ATOM    632  CZ  PHE A  46      16.035   6.380  -5.517  1.00  0.66           C  
ATOM    633  H   PHE A  46      16.936   5.961  -0.520  1.00  0.66           H  
ATOM    634  HA  PHE A  46      14.007   5.625  -0.938  1.00  0.66           H  
ATOM    635 1HB  PHE A  46      16.343   3.789  -1.567  1.00  0.66           H  
ATOM    636 2HB  PHE A  46      14.675   3.479  -1.976  1.00  0.66           H  
ATOM    637  HD1 PHE A  46      14.508   6.755  -2.562  1.00  0.66           H  
ATOM    638  HD2 PHE A  46      16.711   3.470  -3.978  1.00  0.66           H  
ATOM    639  HE1 PHE A  46      14.902   7.977  -4.668  1.00  0.66           H  
ATOM    640  HE2 PHE A  46      17.099   4.629  -6.109  1.00  0.66           H  
ATOM    641  HZ  PHE A  46      16.216   6.906  -6.450  1.00  0.66           H  
ATOM    642  N   GLU A  47      15.427   4.583   1.667  1.00  0.65           N  
ATOM    643  CA  GLU A  47      15.381   3.719   2.854  1.00  0.65           C  
ATOM    644  C   GLU A  47      14.001   3.551   3.480  1.00  0.65           C  
ATOM    645  O   GLU A  47      13.702   2.513   4.066  1.00  0.65           O  
ATOM    646  CB  GLU A  47      16.364   4.207   3.921  1.00  0.65           C  
ATOM    647  CG  GLU A  47      17.837   3.983   3.555  1.00  0.65           C  
ATOM    648  CD  GLU A  47      18.816   4.500   4.593  1.00  0.65           C  
ATOM    649  OE1 GLU A  47      18.396   5.160   5.513  1.00  0.65           O  
ATOM    650  OE2 GLU A  47      19.988   4.226   4.460  1.00  0.65           O  
ATOM    651  H   GLU A  47      16.011   5.422   1.691  1.00  0.65           H  
ATOM    652  HA  GLU A  47      15.714   2.729   2.542  1.00  0.65           H  
ATOM    653 1HB  GLU A  47      16.219   5.275   4.086  1.00  0.65           H  
ATOM    654 2HB  GLU A  47      16.164   3.697   4.863  1.00  0.65           H  
ATOM    655 1HG  GLU A  47      18.002   2.915   3.421  1.00  0.65           H  
ATOM    656 2HG  GLU A  47      18.029   4.467   2.598  1.00  0.65           H  
ATOM    657  N   GLY A  48      13.166   4.572   3.383  1.00  0.64           N  
ATOM    658  CA  GLY A  48      11.843   4.538   3.990  1.00  0.64           C  
ATOM    659  C   GLY A  48      10.763   3.950   3.082  1.00  0.64           C  
ATOM    660  O   GLY A  48       9.581   4.021   3.417  1.00  0.64           O  
ATOM    661  H   GLY A  48      13.463   5.395   2.880  1.00  0.64           H  
ATOM    662 1HA  GLY A  48      11.890   3.959   4.913  1.00  0.64           H  
ATOM    663 2HA  GLY A  48      11.559   5.550   4.271  1.00  0.64           H  
ATOM    664  N   TYR A  49      11.151   3.386   1.932  1.00  0.63           N  
ATOM    665  CA  TYR A  49      10.161   2.907   0.968  1.00  0.63           C  
ATOM    666  C   TYR A  49      10.266   1.433   0.622  1.00  0.63           C  
ATOM    667  O   TYR A  49      11.308   0.798   0.778  1.00  0.63           O  
ATOM    668  CB  TYR A  49      10.288   3.729  -0.295  1.00  0.63           C  
ATOM    669  CG  TYR A  49      10.068   5.156   0.031  1.00  0.63           C  
ATOM    670  CD1 TYR A  49      11.141   5.956   0.380  1.00  0.63           C  
ATOM    671  CD2 TYR A  49       8.810   5.658   0.036  1.00  0.63           C  
ATOM    672  CE1 TYR A  49      10.940   7.270   0.729  1.00  0.63           C  
ATOM    673  CE2 TYR A  49       8.587   6.975   0.382  1.00  0.63           C  
ATOM    674  CZ  TYR A  49       9.651   7.786   0.732  1.00  0.63           C  
ATOM    675  OH  TYR A  49       9.442   9.104   1.094  1.00  0.63           O  
ATOM    676  H   TYR A  49      12.142   3.328   1.692  1.00  0.63           H  
ATOM    677  HA  TYR A  49       9.166   3.063   1.386  1.00  0.63           H  
ATOM    678 1HB  TYR A  49      11.284   3.613  -0.731  1.00  0.63           H  
ATOM    679 2HB  TYR A  49       9.544   3.414  -1.036  1.00  0.63           H  
ATOM    680  HD1 TYR A  49      12.141   5.544   0.386  1.00  0.63           H  
ATOM    681  HD2 TYR A  49       7.985   5.011  -0.236  1.00  0.63           H  
ATOM    682  HE1 TYR A  49      11.790   7.894   1.006  1.00  0.63           H  
ATOM    683  HE2 TYR A  49       7.572   7.373   0.381  1.00  0.63           H  
ATOM    684  HH  TYR A  49       8.478   9.265   1.228  1.00  0.63           H  
ATOM    685  N   ASP A  50       9.158   0.882   0.132  1.00  0.62           N  
ATOM    686  CA  ASP A  50       9.143  -0.485  -0.361  1.00  0.62           C  
ATOM    687  C   ASP A  50       9.325  -0.479  -1.883  1.00  0.62           C  
ATOM    688  O   ASP A  50      10.075  -1.298  -2.433  1.00  0.62           O  
ATOM    689  CB  ASP A  50       7.787  -1.125  -0.042  1.00  0.62           C  
ATOM    690  CG  ASP A  50       7.489  -1.227   1.439  1.00  0.62           C  
ATOM    691  OD1 ASP A  50       8.264  -1.818   2.152  1.00  0.62           O  
ATOM    692  OD2 ASP A  50       6.473  -0.675   1.857  1.00  0.62           O  
ATOM    693  H   ASP A  50       8.310   1.437   0.054  1.00  0.62           H  
ATOM    694  HA  ASP A  50       9.954  -1.049   0.098  1.00  0.62           H  
ATOM    695 1HB  ASP A  50       6.994  -0.545  -0.520  1.00  0.62           H  
ATOM    696 2HB  ASP A  50       7.757  -2.121  -0.466  1.00  0.62           H  
ATOM    697  N   LEU A  51       8.646   0.490  -2.531  1.00  0.60           N  
ATOM    698  CA  LEU A  51       8.586   0.635  -3.993  1.00  0.60           C  
ATOM    699  C   LEU A  51       9.080   2.010  -4.460  1.00  0.60           C  
ATOM    700  O   LEU A  51       8.594   3.041  -3.991  1.00  0.60           O  
ATOM    701  CB  LEU A  51       7.128   0.413  -4.468  1.00  0.60           C  
ATOM    702  CG  LEU A  51       6.794   0.608  -5.970  1.00  0.60           C  
ATOM    703  CD1 LEU A  51       7.502  -0.472  -6.819  1.00  0.60           C  
ATOM    704  CD2 LEU A  51       5.259   0.556  -6.139  1.00  0.60           C  
ATOM    705  H   LEU A  51       8.093   1.133  -1.965  1.00  0.60           H  
ATOM    706  HA  LEU A  51       9.213  -0.124  -4.433  1.00  0.60           H  
ATOM    707 1HB  LEU A  51       6.847  -0.607  -4.210  1.00  0.60           H  
ATOM    708 2HB  LEU A  51       6.487   1.086  -3.903  1.00  0.60           H  
ATOM    709  HG  LEU A  51       7.159   1.584  -6.299  1.00  0.60           H  
ATOM    710 1HD1 LEU A  51       7.270  -0.322  -7.873  1.00  0.60           H  
ATOM    711 2HD1 LEU A  51       8.572  -0.395  -6.677  1.00  0.60           H  
ATOM    712 3HD1 LEU A  51       7.165  -1.462  -6.510  1.00  0.60           H  
ATOM    713 1HD2 LEU A  51       4.999   0.711  -7.171  1.00  0.60           H  
ATOM    714 2HD2 LEU A  51       4.888  -0.418  -5.813  1.00  0.60           H  
ATOM    715 3HD2 LEU A  51       4.798   1.335  -5.538  1.00  0.60           H  
ATOM    716  N   VAL A  52      10.052   2.022  -5.366  1.00  0.60           N  
ATOM    717  CA  VAL A  52      10.589   3.278  -5.884  1.00  0.60           C  
ATOM    718  C   VAL A  52      10.456   3.397  -7.396  1.00  0.60           C  
ATOM    719  O   VAL A  52      10.945   2.544  -8.141  1.00  0.60           O  
ATOM    720  CB  VAL A  52      12.071   3.430  -5.516  1.00  0.60           C  
ATOM    721  CG1 VAL A  52      12.610   4.731  -6.105  1.00  0.60           C  
ATOM    722  CG2 VAL A  52      12.234   3.412  -3.995  1.00  0.60           C  
ATOM    723  H   VAL A  52      10.420   1.132  -5.695  1.00  0.60           H  
ATOM    724  HA  VAL A  52      10.042   4.100  -5.428  1.00  0.60           H  
ATOM    725  HB  VAL A  52      12.626   2.629  -5.936  1.00  0.60           H  
ATOM    726 1HG1 VAL A  52      13.650   4.826  -5.857  1.00  0.60           H  
ATOM    727 2HG1 VAL A  52      12.501   4.719  -7.188  1.00  0.60           H  
ATOM    728 3HG1 VAL A  52      12.054   5.580  -5.695  1.00  0.60           H  
ATOM    729 1HG2 VAL A  52      13.273   3.513  -3.766  1.00  0.60           H  
ATOM    730 2HG2 VAL A  52      11.681   4.237  -3.556  1.00  0.60           H  
ATOM    731 3HG2 VAL A  52      11.864   2.471  -3.589  1.00  0.60           H  
ATOM    732  N   ILE A  53       9.818   4.473  -7.836  1.00  0.60           N  
ATOM    733  CA  ILE A  53       9.625   4.730  -9.251  1.00  0.60           C  
ATOM    734  C   ILE A  53      10.355   6.009  -9.635  1.00  0.60           C  
ATOM    735  O   ILE A  53      10.081   7.063  -9.058  1.00  0.60           O  
ATOM    736  CB  ILE A  53       8.130   4.891  -9.558  1.00  0.60           C  
ATOM    737  CG1 ILE A  53       7.382   3.618  -9.141  1.00  0.60           C  
ATOM    738  CG2 ILE A  53       7.918   5.161 -11.035  1.00  0.60           C  
ATOM    739  CD1 ILE A  53       5.916   3.782  -9.150  1.00  0.60           C  
ATOM    740  H   ILE A  53       9.450   5.132  -7.152  1.00  0.60           H  
ATOM    741  HA  ILE A  53      10.019   3.904  -9.817  1.00  0.60           H  
ATOM    742  HB  ILE A  53       7.748   5.706  -8.986  1.00  0.60           H  
ATOM    743 1HG1 ILE A  53       7.650   2.806  -9.816  1.00  0.60           H  
ATOM    744 2HG1 ILE A  53       7.679   3.342  -8.133  1.00  0.60           H  
ATOM    745 1HG2 ILE A  53       6.853   5.279 -11.236  1.00  0.60           H  
ATOM    746 2HG2 ILE A  53       8.446   6.072 -11.322  1.00  0.60           H  
ATOM    747 3HG2 ILE A  53       8.306   4.319 -11.604  1.00  0.60           H  
ATOM    748 1HD1 ILE A  53       5.439   2.856  -8.832  1.00  0.60           H  
ATOM    749 2HD1 ILE A  53       5.659   4.574  -8.465  1.00  0.60           H  
ATOM    750 3HD1 ILE A  53       5.583   4.044 -10.150  1.00  0.60           H  
ATOM    751  N   LEU A  54      11.296   5.919 -10.564  1.00  0.61           N  
ATOM    752  CA  LEU A  54      12.031   7.120 -10.962  1.00  0.61           C  
ATOM    753  C   LEU A  54      11.679   7.561 -12.367  1.00  0.61           C  
ATOM    754  O   LEU A  54      11.490   6.725 -13.246  1.00  0.61           O  
ATOM    755  CB  LEU A  54      13.538   6.909 -10.904  1.00  0.61           C  
ATOM    756  CG  LEU A  54      14.149   6.487  -9.560  1.00  0.61           C  
ATOM    757  CD1 LEU A  54      15.634   6.387  -9.731  1.00  0.61           C  
ATOM    758  CD2 LEU A  54      13.805   7.461  -8.498  1.00  0.61           C  
ATOM    759  H   LEU A  54      11.488   5.006 -10.984  1.00  0.61           H  
ATOM    760  HA  LEU A  54      11.775   7.927 -10.281  1.00  0.61           H  
ATOM    761 1HB  LEU A  54      13.757   6.110 -11.570  1.00  0.61           H  
ATOM    762 2HB  LEU A  54      14.042   7.811 -11.254  1.00  0.61           H  
ATOM    763  HG  LEU A  54      13.768   5.501  -9.287  1.00  0.61           H  
ATOM    764 1HD1 LEU A  54      16.084   6.070  -8.796  1.00  0.61           H  
ATOM    765 2HD1 LEU A  54      15.858   5.675 -10.515  1.00  0.61           H  
ATOM    766 3HD1 LEU A  54      16.029   7.361 -10.009  1.00  0.61           H  
ATOM    767 1HD2 LEU A  54      14.232   7.155  -7.562  1.00  0.61           H  
ATOM    768 2HD2 LEU A  54      14.201   8.434  -8.780  1.00  0.61           H  
ATOM    769 3HD2 LEU A  54      12.721   7.514  -8.394  1.00  0.61           H  
ATOM    770  N   GLY A  55      11.716   8.848 -12.637  1.00  0.62           N  
ATOM    771  CA  GLY A  55      11.496   9.214 -14.016  1.00  0.62           C  
ATOM    772  C   GLY A  55      11.998  10.572 -14.436  1.00  0.62           C  
ATOM    773  O   GLY A  55      12.514  11.361 -13.638  1.00  0.62           O  
ATOM    774  H   GLY A  55      11.821   9.536 -11.893  1.00  0.62           H  
ATOM    775 1HA  GLY A  55      11.962   8.467 -14.656  1.00  0.62           H  
ATOM    776 2HA  GLY A  55      10.427   9.166 -14.210  1.00  0.62           H  
ATOM    777  N   SER A  56      11.880  10.797 -15.731  1.00  0.65           N  
ATOM    778  CA  SER A  56      12.405  12.011 -16.333  1.00  0.65           C  
ATOM    779  C   SER A  56      11.855  12.203 -17.746  1.00  0.65           C  
ATOM    780  O   SER A  56      10.735  11.721 -17.926  1.00  0.65           O  
ATOM    781  CB  SER A  56      13.899  11.920 -16.376  1.00  0.65           C  
ATOM    782  OG  SER A  56      14.285  11.012 -17.331  1.00  0.65           O  
ATOM    783  H   SER A  56      11.409  10.077 -16.283  1.00  0.65           H  
ATOM    784  HA  SER A  56      12.109  12.866 -15.725  1.00  0.65           H  
ATOM    785 1HB  SER A  56      14.321  12.899 -16.607  1.00  0.65           H  
ATOM    786 2HB  SER A  56      14.289  11.618 -15.415  1.00  0.65           H  
ATOM    787  HG  SER A  56      14.182  11.498 -18.172  1.00  0.65           H  
ATOM    788  N   SER A  57      12.075  13.424 -18.207  1.00  0.67           N  
ATOM    789  CA  SER A  57      12.279  13.542 -19.649  1.00  0.67           C  
ATOM    790  C   SER A  57      13.669  13.153 -20.176  1.00  0.67           C  
ATOM    791  O   SER A  57      14.648  13.097 -19.414  1.00  0.67           O  
ATOM    792  CB  SER A  57      11.912  14.949 -20.072  1.00  0.67           C  
ATOM    793  OG  SER A  57      12.764  15.909 -19.514  1.00  0.67           O  
ATOM    794  H   SER A  57      11.419  14.115 -17.865  1.00  0.67           H  
ATOM    795  HA  SER A  57      11.562  12.878 -20.119  1.00  0.67           H  
ATOM    796 1HB  SER A  57      11.946  15.016 -21.160  1.00  0.67           H  
ATOM    797 2HB  SER A  57      10.884  15.153 -19.767  1.00  0.67           H  
ATOM    798  HG  SER A  57      13.646  15.726 -19.856  1.00  0.67           H  
ATOM    799  N   THR A  58      13.736  12.936 -21.503  1.00  0.71           N  
ATOM    800  CA  THR A  58      14.996  12.630 -22.201  1.00  0.71           C  
ATOM    801  C   THR A  58      15.527  13.819 -23.007  1.00  0.71           C  
ATOM    802  O   THR A  58      14.827  14.358 -23.869  1.00  0.71           O  
ATOM    803  CB  THR A  58      14.796  11.462 -23.206  1.00  0.71           C  
ATOM    804  OG1 THR A  58      14.333  10.315 -22.512  1.00  0.71           O  
ATOM    805  CG2 THR A  58      16.107  11.087 -23.872  1.00  0.71           C  
ATOM    806  H   THR A  58      12.853  12.935 -22.017  1.00  0.71           H  
ATOM    807  HA  THR A  58      15.754  12.362 -21.466  1.00  0.71           H  
ATOM    808  HB  THR A  58      14.067  11.751 -23.962  1.00  0.71           H  
ATOM    809  HG1 THR A  58      13.469  10.523 -22.112  1.00  0.71           H  
ATOM    810 1HG2 THR A  58      15.943  10.258 -24.561  1.00  0.71           H  
ATOM    811 2HG2 THR A  58      16.498  11.939 -24.424  1.00  0.71           H  
ATOM    812 3HG2 THR A  58      16.829  10.791 -23.110  1.00  0.71           H  
ATOM    813  N   GLY A  59      16.775  14.205 -22.739  1.00  0.76           N  
ATOM    814  CA  GLY A  59      17.460  15.266 -23.466  1.00  0.76           C  
ATOM    815  C   GLY A  59      18.648  14.617 -24.154  1.00  0.76           C  
ATOM    816  O   GLY A  59      18.645  13.411 -24.341  1.00  0.76           O  
ATOM    817  H   GLY A  59      17.302  13.729 -22.009  1.00  0.76           H  
ATOM    818 1HA  GLY A  59      16.793  15.723 -24.196  1.00  0.76           H  
ATOM    819 2HA  GLY A  59      17.795  16.038 -22.773  1.00  0.76           H  
ATOM    820  N   GLY A  60      19.656  15.394 -24.544  1.00  0.80           N  
ATOM    821  CA  GLY A  60      20.870  14.847 -25.181  1.00  0.80           C  
ATOM    822  C   GLY A  60      20.815  14.723 -26.707  1.00  0.80           C  
ATOM    823  O   GLY A  60      21.837  14.506 -27.369  1.00  0.80           O  
ATOM    824  H   GLY A  60      19.600  16.387 -24.375  1.00  0.80           H  
ATOM    825 1HA  GLY A  60      21.722  15.471 -24.907  1.00  0.80           H  
ATOM    826 2HA  GLY A  60      21.075  13.867 -24.763  1.00  0.80           H  
ATOM    827  N   GLY A  61      19.638  14.901 -27.287  1.00  0.83           N  
ATOM    828  CA  GLY A  61      19.518  14.790 -28.732  1.00  0.83           C  
ATOM    829  C   GLY A  61      19.934  13.402 -29.209  1.00  0.83           C  
ATOM    830  O   GLY A  61      19.434  12.390 -28.726  1.00  0.83           O  
ATOM    831  H   GLY A  61      18.825  15.082 -26.719  1.00  0.83           H  
ATOM    832 1HA  GLY A  61      18.490  14.992 -29.028  1.00  0.83           H  
ATOM    833 2HA  GLY A  61      20.143  15.544 -29.209  1.00  0.83           H  
ATOM    834  N   GLU A  62      20.900  13.372 -30.128  1.00  0.85           N  
ATOM    835  CA  GLU A  62      21.426  12.141 -30.730  1.00  0.85           C  
ATOM    836  C   GLU A  62      22.114  11.210 -29.720  1.00  0.85           C  
ATOM    837  O   GLU A  62      22.297  10.022 -29.997  1.00  0.85           O  
ATOM    838  CB  GLU A  62      22.408  12.486 -31.854  1.00  0.85           C  
ATOM    839  CG  GLU A  62      21.759  13.131 -33.077  1.00  0.85           C  
ATOM    840  CD  GLU A  62      22.747  13.481 -34.170  1.00  0.85           C  
ATOM    841  OE1 GLU A  62      23.925  13.309 -33.964  1.00  0.85           O  
ATOM    842  OE2 GLU A  62      22.317  13.920 -35.212  1.00  0.85           O  
ATOM    843  H   GLU A  62      21.273  14.254 -30.445  1.00  0.85           H  
ATOM    844  HA  GLU A  62      20.584  11.596 -31.162  1.00  0.85           H  
ATOM    845 1HB  GLU A  62      23.167  13.170 -31.473  1.00  0.85           H  
ATOM    846 2HB  GLU A  62      22.917  11.579 -32.180  1.00  0.85           H  
ATOM    847 1HG  GLU A  62      21.017  12.441 -33.482  1.00  0.85           H  
ATOM    848 2HG  GLU A  62      21.238  14.033 -32.761  1.00  0.85           H  
ATOM    849  N   THR A  63      22.547  11.756 -28.583  1.00  0.84           N  
ATOM    850  CA  THR A  63      23.169  10.970 -27.524  1.00  0.84           C  
ATOM    851  C   THR A  63      22.418  11.220 -26.231  1.00  0.84           C  
ATOM    852  O   THR A  63      22.850  12.050 -25.437  1.00  0.84           O  
ATOM    853  CB  THR A  63      24.637  11.323 -27.301  1.00  0.84           C  
ATOM    854  OG1 THR A  63      25.372  11.169 -28.529  1.00  0.84           O  
ATOM    855  CG2 THR A  63      25.210  10.421 -26.228  1.00  0.84           C  
ATOM    856  H   THR A  63      22.372  12.748 -28.408  1.00  0.84           H  
ATOM    857  HA  THR A  63      23.129   9.916 -27.783  1.00  0.84           H  
ATOM    858  HB  THR A  63      24.713  12.361 -26.975  1.00  0.84           H  
ATOM    859  HG1 THR A  63      25.196  10.296 -28.897  1.00  0.84           H  
ATOM    860 1HG2 THR A  63      26.256  10.674 -26.057  1.00  0.84           H  
ATOM    861 2HG2 THR A  63      24.644  10.558 -25.302  1.00  0.84           H  
ATOM    862 3HG2 THR A  63      25.135   9.384 -26.548  1.00  0.84           H  
ATOM    863  N   PRO A  64      21.319  10.505 -25.977  1.00  0.81           N  
ATOM    864  CA  PRO A  64      20.388  10.764 -24.914  1.00  0.81           C  
ATOM    865  C   PRO A  64      20.970  10.859 -23.528  1.00  0.81           C  
ATOM    866  O   PRO A  64      21.803  10.047 -23.114  1.00  0.81           O  
ATOM    867  CB  PRO A  64      19.483   9.569 -24.981  1.00  0.81           C  
ATOM    868  CG  PRO A  64      19.531   9.145 -26.394  1.00  0.81           C  
ATOM    869  CD  PRO A  64      20.940   9.363 -26.818  1.00  0.81           C  
ATOM    870  HA  PRO A  64      19.836  11.663 -25.175  1.00  0.81           H  
ATOM    871 1HB  PRO A  64      19.817   8.805 -24.267  1.00  0.81           H  
ATOM    872 2HB  PRO A  64      18.497   9.896 -24.689  1.00  0.81           H  
ATOM    873 1HG  PRO A  64      19.215   8.103 -26.491  1.00  0.81           H  
ATOM    874 2HG  PRO A  64      18.818   9.758 -26.975  1.00  0.81           H  
ATOM    875 1HD  PRO A  64      21.565   8.484 -26.609  1.00  0.81           H  
ATOM    876 2HD  PRO A  64      20.905   9.615 -27.872  1.00  0.81           H  
ATOM    877  N   VAL A  65      20.462  11.847 -22.814  1.00  0.77           N  
ATOM    878  CA  VAL A  65      20.836  12.166 -21.452  1.00  0.77           C  
ATOM    879  C   VAL A  65      19.601  12.339 -20.570  1.00  0.77           C  
ATOM    880  O   VAL A  65      18.623  12.986 -20.950  1.00  0.77           O  
ATOM    881  CB  VAL A  65      21.686  13.453 -21.428  1.00  0.77           C  
ATOM    882  CG1 VAL A  65      22.067  13.823 -20.012  1.00  0.77           C  
ATOM    883  CG2 VAL A  65      22.945  13.259 -22.252  1.00  0.77           C  
ATOM    884  H   VAL A  65      19.781  12.434 -23.285  1.00  0.77           H  
ATOM    885  HA  VAL A  65      21.435  11.345 -21.056  1.00  0.77           H  
ATOM    886  HB  VAL A  65      21.100  14.273 -21.839  1.00  0.77           H  
ATOM    887 1HG1 VAL A  65      22.657  14.737 -20.024  1.00  0.77           H  
ATOM    888 2HG1 VAL A  65      21.188  13.988 -19.431  1.00  0.77           H  
ATOM    889 3HG1 VAL A  65      22.653  13.021 -19.568  1.00  0.77           H  
ATOM    890 1HG2 VAL A  65      23.532  14.174 -22.236  1.00  0.77           H  
ATOM    891 2HG2 VAL A  65      23.532  12.441 -21.835  1.00  0.77           H  
ATOM    892 3HG2 VAL A  65      22.691  13.030 -23.262  1.00  0.77           H  
ATOM    893  N   VAL A  66      19.630  11.759 -19.389  1.00  0.73           N  
ATOM    894  CA  VAL A  66      18.511  11.933 -18.478  1.00  0.73           C  
ATOM    895  C   VAL A  66      18.443  13.410 -18.070  1.00  0.73           C  
ATOM    896  O   VAL A  66      19.482  14.002 -17.797  1.00  0.73           O  
ATOM    897  CB  VAL A  66      18.676  11.073 -17.217  1.00  0.73           C  
ATOM    898  CG1 VAL A  66      17.562  11.406 -16.308  1.00  0.73           C  
ATOM    899  CG2 VAL A  66      18.696   9.589 -17.566  1.00  0.73           C  
ATOM    900  H   VAL A  66      20.436  11.217 -19.111  1.00  0.73           H  
ATOM    901  HA  VAL A  66      17.584  11.664 -18.985  1.00  0.73           H  
ATOM    902  HB  VAL A  66      19.591  11.327 -16.722  1.00  0.73           H  
ATOM    903 1HG1 VAL A  66      17.616  10.866 -15.436  1.00  0.73           H  
ATOM    904 2HG1 VAL A  66      17.593  12.452 -16.070  1.00  0.73           H  
ATOM    905 3HG1 VAL A  66      16.643  11.172 -16.802  1.00  0.73           H  
ATOM    906 1HG2 VAL A  66      18.809   9.002 -16.661  1.00  0.73           H  
ATOM    907 2HG2 VAL A  66      17.782   9.318 -18.040  1.00  0.73           H  
ATOM    908 3HG2 VAL A  66      19.528   9.384 -18.233  1.00  0.73           H  
ATOM    909  N   GLU A  67      17.257  14.019 -18.055  1.00  0.70           N  
ATOM    910  CA  GLU A  67      17.157  15.425 -17.674  1.00  0.70           C  
ATOM    911  C   GLU A  67      17.981  15.744 -16.427  1.00  0.70           C  
ATOM    912  O   GLU A  67      18.027  14.963 -15.462  1.00  0.70           O  
ATOM    913  CB  GLU A  67      15.707  15.840 -17.446  1.00  0.70           C  
ATOM    914  CG  GLU A  67      15.518  17.322 -17.152  1.00  0.70           C  
ATOM    915  CD  GLU A  67      15.960  18.195 -18.302  1.00  0.70           C  
ATOM    916  OE1 GLU A  67      17.155  18.448 -18.411  1.00  0.70           O  
ATOM    917  OE2 GLU A  67      15.116  18.594 -19.079  1.00  0.70           O  
ATOM    918  H   GLU A  67      16.414  13.521 -18.344  1.00  0.70           H  
ATOM    919  HA  GLU A  67      17.551  16.022 -18.497  1.00  0.70           H  
ATOM    920 1HB  GLU A  67      15.117  15.588 -18.324  1.00  0.70           H  
ATOM    921 2HB  GLU A  67      15.294  15.280 -16.605  1.00  0.70           H  
ATOM    922 1HG  GLU A  67      14.453  17.495 -16.987  1.00  0.70           H  
ATOM    923 2HG  GLU A  67      16.027  17.606 -16.247  1.00  0.70           H  
ATOM    924  N   GLY A  68      18.608  16.928 -16.470  1.00  0.68           N  
ATOM    925  CA  GLY A  68      19.538  17.435 -15.461  1.00  0.68           C  
ATOM    926  C   GLY A  68      19.009  17.385 -14.038  1.00  0.68           C  
ATOM    927  O   GLY A  68      19.779  17.225 -13.098  1.00  0.68           O  
ATOM    928  H   GLY A  68      18.400  17.511 -17.287  1.00  0.68           H  
ATOM    929 1HA  GLY A  68      20.471  16.882 -15.525  1.00  0.68           H  
ATOM    930 2HA  GLY A  68      19.782  18.468 -15.708  1.00  0.68           H  
ATOM    931  N   ASP A  69      17.699  17.510 -13.870  1.00  0.67           N  
ATOM    932  CA  ASP A  69      17.083  17.458 -12.549  1.00  0.67           C  
ATOM    933  C   ASP A  69      17.338  16.118 -11.856  1.00  0.67           C  
ATOM    934  O   ASP A  69      17.427  16.055 -10.629  1.00  0.67           O  
ATOM    935  CB  ASP A  69      15.583  17.663 -12.667  1.00  0.67           C  
ATOM    936  CG  ASP A  69      15.164  19.047 -12.975  1.00  0.67           C  
ATOM    937  OD1 ASP A  69      15.966  19.953 -12.853  1.00  0.67           O  
ATOM    938  OD2 ASP A  69      14.021  19.206 -13.365  1.00  0.67           O  
ATOM    939  H   ASP A  69      17.123  17.636 -14.689  1.00  0.67           H  
ATOM    940  HA  ASP A  69      17.510  18.251 -11.934  1.00  0.67           H  
ATOM    941 1HB  ASP A  69      15.228  17.033 -13.469  1.00  0.67           H  
ATOM    942 2HB  ASP A  69      15.097  17.339 -11.742  1.00  0.67           H  
ATOM    943  N   CYS A  70      17.408  15.041 -12.648  1.00  0.67           N  
ATOM    944  CA  CYS A  70      17.585  13.698 -12.121  1.00  0.67           C  
ATOM    945  C   CYS A  70      19.023  13.258 -12.138  1.00  0.67           C  
ATOM    946  O   CYS A  70      19.426  12.432 -11.323  1.00  0.67           O  
ATOM    947  CB  CYS A  70      16.766  12.704 -12.918  1.00  0.67           C  
ATOM    948  SG  CYS A  70      15.035  12.955 -12.786  1.00  0.67           S  
ATOM    949  H   CYS A  70      17.381  15.161 -13.657  1.00  0.67           H  
ATOM    950  HA  CYS A  70      17.243  13.684 -11.091  1.00  0.67           H  
ATOM    951 1HB  CYS A  70      17.030  12.797 -13.949  1.00  0.67           H  
ATOM    952 2HB  CYS A  70      16.992  11.691 -12.599  1.00  0.67           H  
ATOM    953  HG  CYS A  70      14.641  11.845 -13.427  1.00  0.67           H  
ATOM    954  N   ILE A  71      19.824  13.854 -13.005  1.00  0.67           N  
ATOM    955  CA  ILE A  71      21.235  13.494 -13.064  1.00  0.67           C  
ATOM    956  C   ILE A  71      21.931  13.300 -11.699  1.00  0.67           C  
ATOM    957  O   ILE A  71      22.461  12.214 -11.484  1.00  0.67           O  
ATOM    958  CB  ILE A  71      22.045  14.433 -13.970  1.00  0.67           C  
ATOM    959  CG1 ILE A  71      21.597  14.240 -15.404  1.00  0.67           C  
ATOM    960  CG2 ILE A  71      23.536  14.155 -13.808  1.00  0.67           C  
ATOM    961  CD1 ILE A  71      21.840  12.844 -15.924  1.00  0.67           C  
ATOM    962  H   ILE A  71      19.422  14.519 -13.671  1.00  0.67           H  
ATOM    963  HA  ILE A  71      21.282  12.527 -13.563  1.00  0.67           H  
ATOM    964  HB  ILE A  71      21.833  15.463 -13.721  1.00  0.67           H  
ATOM    965 1HG1 ILE A  71      20.533  14.439 -15.470  1.00  0.67           H  
ATOM    966 2HG1 ILE A  71      22.124  14.943 -16.046  1.00  0.67           H  
ATOM    967 1HG2 ILE A  71      24.098  14.824 -14.458  1.00  0.67           H  
ATOM    968 2HG2 ILE A  71      23.836  14.322 -12.778  1.00  0.67           H  
ATOM    969 3HG2 ILE A  71      23.746  13.121 -14.080  1.00  0.67           H  
ATOM    970 1HD1 ILE A  71      21.495  12.778 -16.951  1.00  0.67           H  
ATOM    971 2HD1 ILE A  71      22.904  12.622 -15.888  1.00  0.67           H  
ATOM    972 3HD1 ILE A  71      21.299  12.129 -15.311  1.00  0.67           H  
ATOM    973  N   PRO A  72      21.989  14.286 -10.761  1.00  0.67           N  
ATOM    974  CA  PRO A  72      22.650  14.145  -9.467  1.00  0.67           C  
ATOM    975  C   PRO A  72      22.033  13.066  -8.572  1.00  0.67           C  
ATOM    976  O   PRO A  72      22.687  12.547  -7.661  1.00  0.67           O  
ATOM    977  CB  PRO A  72      22.480  15.537  -8.849  1.00  0.67           C  
ATOM    978  CG  PRO A  72      21.297  16.145  -9.556  1.00  0.67           C  
ATOM    979  CD  PRO A  72      21.364  15.617 -10.958  1.00  0.67           C  
ATOM    980  HA  PRO A  72      23.713  13.933  -9.640  1.00  0.67           H  
ATOM    981 1HB  PRO A  72      22.319  15.443  -7.764  1.00  0.67           H  
ATOM    982 2HB  PRO A  72      23.402  16.121  -8.984  1.00  0.67           H  
ATOM    983 1HG  PRO A  72      20.357  15.859  -9.053  1.00  0.67           H  
ATOM    984 2HG  PRO A  72      21.352  17.243  -9.519  1.00  0.67           H  
ATOM    985 1HD  PRO A  72      20.351  15.578 -11.306  1.00  0.67           H  
ATOM    986 2HD  PRO A  72      21.990  16.265 -11.578  1.00  0.67           H  
ATOM    987  N   LEU A  73      20.774  12.706  -8.817  1.00  0.68           N  
ATOM    988  CA  LEU A  73      20.162  11.658  -8.023  1.00  0.68           C  
ATOM    989  C   LEU A  73      20.662  10.349  -8.591  1.00  0.68           C  
ATOM    990  O   LEU A  73      21.148   9.487  -7.865  1.00  0.68           O  
ATOM    991  CB  LEU A  73      18.631  11.723  -8.072  1.00  0.68           C  
ATOM    992  CG  LEU A  73      17.890  10.635  -7.250  1.00  0.68           C  
ATOM    993  CD1 LEU A  73      18.247  10.768  -5.772  1.00  0.68           C  
ATOM    994  CD2 LEU A  73      16.423  10.779  -7.454  1.00  0.68           C  
ATOM    995  H   LEU A  73      20.244  13.100  -9.586  1.00  0.68           H  
ATOM    996  HA  LEU A  73      20.491  11.747  -6.988  1.00  0.68           H  
ATOM    997 1HB  LEU A  73      18.312  12.700  -7.702  1.00  0.68           H  
ATOM    998 2HB  LEU A  73      18.312  11.633  -9.112  1.00  0.68           H  
ATOM    999  HG  LEU A  73      18.200   9.666  -7.583  1.00  0.68           H  
ATOM   1000 1HD1 LEU A  73      17.736   9.997  -5.192  1.00  0.68           H  
ATOM   1001 2HD1 LEU A  73      19.306  10.649  -5.673  1.00  0.68           H  
ATOM   1002 3HD1 LEU A  73      17.955  11.755  -5.409  1.00  0.68           H  
ATOM   1003 1HD2 LEU A  73      15.892  10.012  -6.883  1.00  0.68           H  
ATOM   1004 2HD2 LEU A  73      16.131  11.770  -7.108  1.00  0.68           H  
ATOM   1005 3HD2 LEU A  73      16.186  10.672  -8.515  1.00  0.68           H  
ATOM   1006  N   LEU A  74      20.584  10.228  -9.915  1.00  0.69           N  
ATOM   1007  CA  LEU A  74      20.961   9.011 -10.610  1.00  0.69           C  
ATOM   1008  C   LEU A  74      22.442   8.714 -10.382  1.00  0.69           C  
ATOM   1009  O   LEU A  74      22.847   7.586 -10.089  1.00  0.69           O  
ATOM   1010  CB  LEU A  74      20.607   9.140 -12.074  1.00  0.69           C  
ATOM   1011  CG  LEU A  74      19.114   9.164 -12.289  1.00  0.69           C  
ATOM   1012  CD1 LEU A  74      18.860   9.461 -13.656  1.00  0.69           C  
ATOM   1013  CD2 LEU A  74      18.488   7.823 -11.902  1.00  0.69           C  
ATOM   1014  H   LEU A  74      20.217  11.009 -10.454  1.00  0.69           H  
ATOM   1015  HA  LEU A  74      20.343   8.218 -10.252  1.00  0.69           H  
ATOM   1016 1HB  LEU A  74      21.026  10.073 -12.457  1.00  0.69           H  
ATOM   1017 2HB  LEU A  74      21.031   8.304 -12.623  1.00  0.69           H  
ATOM   1018  HG  LEU A  74      18.677   9.952 -11.676  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  74      17.788   9.493 -13.791  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  74      19.304  10.430 -13.898  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  74      19.293   8.688 -14.287  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  74      17.411   7.869 -12.060  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  74      18.910   7.033 -12.521  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  74      18.689   7.616 -10.859  1.00  0.69           H  
ATOM   1025  N   ALA A  75      23.237   9.773 -10.368  1.00  0.70           N  
ATOM   1026  CA  ALA A  75      24.667   9.712 -10.131  1.00  0.70           C  
ATOM   1027  C   ALA A  75      24.997   9.106  -8.769  1.00  0.70           C  
ATOM   1028  O   ALA A  75      26.100   8.595  -8.564  1.00  0.70           O  
ATOM   1029  CB  ALA A  75      25.252  11.109 -10.207  1.00  0.70           C  
ATOM   1030  H   ALA A  75      22.839  10.680 -10.595  1.00  0.70           H  
ATOM   1031  HA  ALA A  75      25.111   9.084 -10.901  1.00  0.70           H  
ATOM   1032 1HB  ALA A  75      26.328  11.063 -10.053  1.00  0.70           H  
ATOM   1033 2HB  ALA A  75      25.038  11.541 -11.185  1.00  0.70           H  
ATOM   1034 3HB  ALA A  75      24.799  11.721  -9.433  1.00  0.70           H  
ATOM   1035  N   ASN A  76      24.068   9.223  -7.821  1.00  0.71           N  
ATOM   1036  CA  ASN A  76      24.266   8.778  -6.468  1.00  0.71           C  
ATOM   1037  C   ASN A  76      23.173   7.816  -5.989  1.00  0.71           C  
ATOM   1038  O   ASN A  76      22.960   7.671  -4.785  1.00  0.71           O  
ATOM   1039  CB  ASN A  76      24.325  10.001  -5.581  1.00  0.71           C  
ATOM   1040  CG  ASN A  76      25.547  10.852  -5.811  1.00  0.71           C  
ATOM   1041  OD1 ASN A  76      26.641  10.499  -5.341  1.00  0.71           O  
ATOM   1042  ND2 ASN A  76      25.393  11.956  -6.517  1.00  0.71           N  
ATOM   1043  H   ASN A  76      23.153   9.607  -8.043  1.00  0.71           H  
ATOM   1044  HA  ASN A  76      25.215   8.245  -6.413  1.00  0.71           H  
ATOM   1045 1HB  ASN A  76      23.439  10.611  -5.775  1.00  0.71           H  
ATOM   1046 2HB  ASN A  76      24.294   9.697  -4.538  1.00  0.71           H  
ATOM   1047 1HD2 ASN A  76      26.177  12.550  -6.692  1.00  0.71           H  
ATOM   1048 2HD2 ASN A  76      24.475  12.203  -6.890  1.00  0.71           H  
ATOM   1049  N   ILE A  77      22.560   7.054  -6.900  1.00  0.72           N  
ATOM   1050  CA  ILE A  77      21.518   6.093  -6.492  1.00  0.72           C  
ATOM   1051  C   ILE A  77      22.017   5.041  -5.524  1.00  0.72           C  
ATOM   1052  O   ILE A  77      21.301   4.620  -4.622  1.00  0.72           O  
ATOM   1053  CB  ILE A  77      20.877   5.374  -7.666  1.00  0.72           C  
ATOM   1054  CG1 ILE A  77      20.145   6.277  -8.442  1.00  0.72           C  
ATOM   1055  CG2 ILE A  77      19.989   4.348  -7.160  1.00  0.72           C  
ATOM   1056  CD1 ILE A  77      18.968   6.909  -7.759  1.00  0.72           C  
ATOM   1057  H   ILE A  77      22.763   7.188  -7.896  1.00  0.72           H  
ATOM   1058  HA  ILE A  77      20.732   6.656  -5.993  1.00  0.72           H  
ATOM   1059  HB  ILE A  77      21.641   4.961  -8.296  1.00  0.72           H  
ATOM   1060 1HG1 ILE A  77      20.828   7.023  -8.684  1.00  0.72           H  
ATOM   1061 2HG1 ILE A  77      19.802   5.782  -9.342  1.00  0.72           H  
ATOM   1062 1HG2 ILE A  77      19.544   3.867  -8.012  1.00  0.72           H  
ATOM   1063 2HG2 ILE A  77      20.539   3.630  -6.564  1.00  0.72           H  
ATOM   1064 3HG2 ILE A  77      19.232   4.809  -6.549  1.00  0.72           H  
ATOM   1065 1HD1 ILE A  77      18.498   7.608  -8.439  1.00  0.72           H  
ATOM   1066 2HD1 ILE A  77      18.265   6.139  -7.495  1.00  0.72           H  
ATOM   1067 3HD1 ILE A  77      19.299   7.435  -6.863  1.00  0.72           H  
ATOM   1068  N   GLU A  78      23.236   4.585  -5.699  1.00  0.73           N  
ATOM   1069  CA  GLU A  78      23.782   3.575  -4.809  1.00  0.73           C  
ATOM   1070  C   GLU A  78      23.681   4.023  -3.334  1.00  0.73           C  
ATOM   1071  O   GLU A  78      23.415   3.216  -2.436  1.00  0.73           O  
ATOM   1072  CB  GLU A  78      25.243   3.301  -5.184  1.00  0.73           C  
ATOM   1073  CG  GLU A  78      25.884   2.150  -4.436  1.00  0.73           C  
ATOM   1074  CD  GLU A  78      27.286   1.846  -4.911  1.00  0.73           C  
ATOM   1075  OE1 GLU A  78      27.756   2.521  -5.797  1.00  0.73           O  
ATOM   1076  OE2 GLU A  78      27.883   0.936  -4.386  1.00  0.73           O  
ATOM   1077  H   GLU A  78      23.795   4.954  -6.454  1.00  0.73           H  
ATOM   1078  HA  GLU A  78      23.205   2.657  -4.930  1.00  0.73           H  
ATOM   1079 1HB  GLU A  78      25.319   3.110  -6.249  1.00  0.73           H  
ATOM   1080 2HB  GLU A  78      25.835   4.193  -4.975  1.00  0.73           H  
ATOM   1081 1HG  GLU A  78      25.914   2.396  -3.375  1.00  0.73           H  
ATOM   1082 2HG  GLU A  78      25.262   1.264  -4.560  1.00  0.73           H  
ATOM   1083  N   LYS A  79      23.838   5.332  -3.085  1.00  0.73           N  
ATOM   1084  CA  LYS A  79      23.859   5.887  -1.737  1.00  0.73           C  
ATOM   1085  C   LYS A  79      22.446   6.066  -1.193  1.00  0.73           C  
ATOM   1086  O   LYS A  79      22.260   6.450  -0.033  1.00  0.73           O  
ATOM   1087  CB  LYS A  79      24.578   7.237  -1.740  1.00  0.73           C  
ATOM   1088  CG  LYS A  79      26.058   7.172  -2.103  1.00  0.73           C  
ATOM   1089  CD  LYS A  79      26.683   8.568  -2.121  1.00  0.73           C  
ATOM   1090  CE  LYS A  79      28.162   8.519  -2.495  1.00  0.73           C  
ATOM   1091  NZ  LYS A  79      28.762   9.882  -2.568  1.00  0.73           N  
ATOM   1092  H   LYS A  79      23.932   5.986  -3.856  1.00  0.73           H  
ATOM   1093  HA  LYS A  79      24.392   5.197  -1.085  1.00  0.73           H  
ATOM   1094 1HB  LYS A  79      24.084   7.902  -2.453  1.00  0.73           H  
ATOM   1095 2HB  LYS A  79      24.488   7.698  -0.758  1.00  0.73           H  
ATOM   1096 1HG  LYS A  79      26.584   6.550  -1.379  1.00  0.73           H  
ATOM   1097 2HG  LYS A  79      26.165   6.722  -3.091  1.00  0.73           H  
ATOM   1098 1HD  LYS A  79      26.158   9.190  -2.848  1.00  0.73           H  
ATOM   1099 2HD  LYS A  79      26.581   9.026  -1.138  1.00  0.73           H  
ATOM   1100 1HE  LYS A  79      28.700   7.935  -1.751  1.00  0.73           H  
ATOM   1101 2HE  LYS A  79      28.266   8.037  -3.468  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  79      29.736   9.811  -2.821  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  79      28.266  10.424  -3.273  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  79      28.679  10.338  -1.672  1.00  0.73           H  
ATOM   1105  N   ALA A  80      21.451   5.799  -2.043  1.00  0.73           N  
ATOM   1106  CA  ALA A  80      20.053   5.909  -1.683  1.00  0.73           C  
ATOM   1107  C   ALA A  80      19.576   4.652  -0.993  1.00  0.73           C  
ATOM   1108  O   ALA A  80      18.459   4.621  -0.476  1.00  0.73           O  
ATOM   1109  CB  ALA A  80      19.219   6.225  -2.917  1.00  0.73           C  
ATOM   1110  H   ALA A  80      21.659   5.479  -2.984  1.00  0.73           H  
ATOM   1111  HA  ALA A  80      19.942   6.695  -0.970  1.00  0.73           H  
ATOM   1112 1HB  ALA A  80      18.186   6.334  -2.625  1.00  0.73           H  
ATOM   1113 2HB  ALA A  80      19.575   7.156  -3.364  1.00  0.73           H  
ATOM   1114 3HB  ALA A  80      19.297   5.427  -3.637  1.00  0.73           H  
ATOM   1115  N   GLY A  81      20.430   3.615  -0.942  1.00  0.72           N  
ATOM   1116  CA  GLY A  81      20.032   2.369  -0.302  1.00  0.72           C  
ATOM   1117  C   GLY A  81      19.159   1.530  -1.222  1.00  0.72           C  
ATOM   1118  O   GLY A  81      18.398   0.684  -0.768  1.00  0.72           O  
ATOM   1119  H   GLY A  81      21.361   3.677  -1.364  1.00  0.72           H  
ATOM   1120 1HA  GLY A  81      20.923   1.806  -0.024  1.00  0.72           H  
ATOM   1121 2HA  GLY A  81      19.493   2.590   0.620  1.00  0.72           H  
ATOM   1122  N   LEU A  82      19.256   1.788  -2.517  1.00  0.72           N  
ATOM   1123  CA  LEU A  82      18.468   1.090  -3.522  1.00  0.72           C  
ATOM   1124  C   LEU A  82      18.539  -0.438  -3.584  1.00  0.72           C  
ATOM   1125  O   LEU A  82      17.545  -1.077  -3.946  1.00  0.72           O  
ATOM   1126  CB  LEU A  82      18.832   1.550  -4.904  1.00  0.72           C  
ATOM   1127  CG  LEU A  82      18.076   0.840  -5.883  1.00  0.72           C  
ATOM   1128  CD1 LEU A  82      16.652   1.144  -5.687  1.00  0.72           C  
ATOM   1129  CD2 LEU A  82      18.518   1.188  -7.177  1.00  0.72           C  
ATOM   1130  H   LEU A  82      19.905   2.504  -2.815  1.00  0.72           H  
ATOM   1131  HA  LEU A  82      17.429   1.351  -3.338  1.00  0.72           H  
ATOM   1132 1HB  LEU A  82      18.645   2.615  -5.002  1.00  0.72           H  
ATOM   1133 2HB  LEU A  82      19.893   1.360  -5.081  1.00  0.72           H  
ATOM   1134  HG  LEU A  82      18.222  -0.226  -5.722  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  82      16.098   0.583  -6.371  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  82      16.372   0.881  -4.688  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  82      16.472   2.191  -5.849  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  82      17.961   0.651  -7.923  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  82      18.352   2.218  -7.275  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  82      19.559   0.963  -7.270  1.00  0.72           H  
ATOM   1141  N   ALA A  83      19.714  -1.019  -3.365  1.00  0.71           N  
ATOM   1142  CA  ALA A  83      19.828  -2.462  -3.544  1.00  0.71           C  
ATOM   1143  C   ALA A  83      18.780  -3.195  -2.724  1.00  0.71           C  
ATOM   1144  O   ALA A  83      18.598  -2.911  -1.541  1.00  0.71           O  
ATOM   1145  CB  ALA A  83      21.207  -2.946  -3.135  1.00  0.71           C  
ATOM   1146  H   ALA A  83      20.507  -0.468  -3.070  1.00  0.71           H  
ATOM   1147  HA  ALA A  83      19.665  -2.683  -4.597  1.00  0.71           H  
ATOM   1148 1HB  ALA A  83      21.273  -4.020  -3.302  1.00  0.71           H  
ATOM   1149 2HB  ALA A  83      21.961  -2.440  -3.730  1.00  0.71           H  
ATOM   1150 3HB  ALA A  83      21.368  -2.728  -2.083  1.00  0.71           H  
ATOM   1151  N   GLY A  84      18.103  -4.159  -3.343  1.00  0.70           N  
ATOM   1152  CA  GLY A  84      17.083  -4.947  -2.659  1.00  0.70           C  
ATOM   1153  C   GLY A  84      15.669  -4.340  -2.702  1.00  0.70           C  
ATOM   1154  O   GLY A  84      14.702  -5.001  -2.318  1.00  0.70           O  
ATOM   1155  H   GLY A  84      18.301  -4.372  -4.320  1.00  0.70           H  
ATOM   1156 1HA  GLY A  84      17.056  -5.941  -3.106  1.00  0.70           H  
ATOM   1157 2HA  GLY A  84      17.380  -5.082  -1.621  1.00  0.70           H  
ATOM   1158  N   GLN A  85      15.535  -3.104  -3.190  1.00  0.69           N  
ATOM   1159  CA  GLN A  85      14.229  -2.443  -3.248  1.00  0.69           C  
ATOM   1160  C   GLN A  85      13.451  -2.877  -4.464  1.00  0.69           C  
ATOM   1161  O   GLN A  85      14.017  -3.464  -5.383  1.00  0.69           O  
ATOM   1162  CB  GLN A  85      14.394  -0.927  -3.279  1.00  0.69           C  
ATOM   1163  CG  GLN A  85      15.049  -0.367  -2.025  1.00  0.69           C  
ATOM   1164  CD  GLN A  85      14.155  -0.551  -0.833  1.00  0.69           C  
ATOM   1165  OE1 GLN A  85      13.878  -1.676  -0.388  1.00  0.69           O  
ATOM   1166  NE2 GLN A  85      13.676   0.552  -0.301  1.00  0.69           N  
ATOM   1167  H   GLN A  85      16.361  -2.579  -3.486  1.00  0.69           H  
ATOM   1168  HA  GLN A  85      13.658  -2.717  -2.362  1.00  0.69           H  
ATOM   1169 1HB  GLN A  85      14.980  -0.672  -4.135  1.00  0.69           H  
ATOM   1170 2HB  GLN A  85      13.416  -0.452  -3.399  1.00  0.69           H  
ATOM   1171 1HG  GLN A  85      15.989  -0.894  -1.837  1.00  0.69           H  
ATOM   1172 2HG  GLN A  85      15.238   0.698  -2.156  1.00  0.69           H  
ATOM   1173 1HE2 GLN A  85      13.031   0.507   0.477  1.00  0.69           H  
ATOM   1174 2HE2 GLN A  85      13.911   1.457  -0.661  1.00  0.69           H  
ATOM   1175  N   LYS A  86      12.152  -2.611  -4.462  1.00  0.68           N  
ATOM   1176  CA  LYS A  86      11.297  -2.928  -5.591  1.00  0.68           C  
ATOM   1177  C   LYS A  86      11.238  -1.679  -6.461  1.00  0.68           C  
ATOM   1178  O   LYS A  86      10.943  -0.608  -5.930  1.00  0.68           O  
ATOM   1179  CB  LYS A  86       9.930  -3.270  -5.019  1.00  0.68           C  
ATOM   1180  CG  LYS A  86       9.897  -4.481  -4.095  1.00  0.68           C  
ATOM   1181  CD  LYS A  86       8.589  -4.512  -3.309  1.00  0.68           C  
ATOM   1182  CE  LYS A  86       8.399  -5.833  -2.547  1.00  0.68           C  
ATOM   1183  NZ  LYS A  86       9.401  -6.019  -1.444  1.00  0.68           N  
ATOM   1184  H   LYS A  86      11.707  -2.154  -3.661  1.00  0.68           H  
ATOM   1185  HA  LYS A  86      11.714  -3.753  -6.169  1.00  0.68           H  
ATOM   1186 1HB  LYS A  86       9.559  -2.436  -4.464  1.00  0.68           H  
ATOM   1187 2HB  LYS A  86       9.231  -3.429  -5.800  1.00  0.68           H  
ATOM   1188 1HG  LYS A  86       9.998  -5.397  -4.672  1.00  0.68           H  
ATOM   1189 2HG  LYS A  86      10.729  -4.418  -3.393  1.00  0.68           H  
ATOM   1190 1HD  LYS A  86       8.631  -3.710  -2.569  1.00  0.68           H  
ATOM   1191 2HD  LYS A  86       7.749  -4.304  -3.956  1.00  0.68           H  
ATOM   1192 1HE  LYS A  86       7.395  -5.851  -2.122  1.00  0.68           H  
ATOM   1193 2HE  LYS A  86       8.500  -6.659  -3.249  1.00  0.68           H  
ATOM   1194 1HZ  LYS A  86       9.232  -6.902  -0.982  1.00  0.68           H  
ATOM   1195 2HZ  LYS A  86      10.337  -6.015  -1.831  1.00  0.68           H  
ATOM   1196 3HZ  LYS A  86       9.316  -5.270  -0.773  1.00  0.68           H  
ATOM   1197  N   VAL A  87      11.562  -1.780  -7.749  1.00  0.66           N  
ATOM   1198  CA  VAL A  87      11.577  -0.571  -8.569  1.00  0.66           C  
ATOM   1199  C   VAL A  87      10.908  -0.587  -9.930  1.00  0.66           C  
ATOM   1200  O   VAL A  87      10.613  -1.623 -10.540  1.00  0.66           O  
ATOM   1201  CB  VAL A  87      13.001  -0.111  -8.866  1.00  0.66           C  
ATOM   1202  CG1 VAL A  87      13.741   0.192  -7.650  1.00  0.66           C  
ATOM   1203  CG2 VAL A  87      13.703  -1.173  -9.690  1.00  0.66           C  
ATOM   1204  H   VAL A  87      11.828  -2.684  -8.138  1.00  0.66           H  
ATOM   1205  HA  VAL A  87      11.089   0.201  -7.989  1.00  0.66           H  
ATOM   1206  HB  VAL A  87      12.947   0.808  -9.425  1.00  0.66           H  
ATOM   1207 1HG1 VAL A  87      14.709   0.542  -7.962  1.00  0.66           H  
ATOM   1208 2HG1 VAL A  87      13.226   0.955  -7.117  1.00  0.66           H  
ATOM   1209 3HG1 VAL A  87      13.839  -0.686  -7.021  1.00  0.66           H  
ATOM   1210 1HG2 VAL A  87      14.695  -0.852  -9.939  1.00  0.66           H  
ATOM   1211 2HG2 VAL A  87      13.753  -2.093  -9.125  1.00  0.66           H  
ATOM   1212 3HG2 VAL A  87      13.145  -1.334 -10.596  1.00  0.66           H  
ATOM   1213  N   ASN A  88      10.779   0.628 -10.441  1.00  0.65           N  
ATOM   1214  CA  ASN A  88      10.408   0.891 -11.817  1.00  0.65           C  
ATOM   1215  C   ASN A  88      10.801   2.330 -12.186  1.00  0.65           C  
ATOM   1216  O   ASN A  88      11.465   3.032 -11.418  1.00  0.65           O  
ATOM   1217  CB  ASN A  88       8.929   0.638 -12.062  1.00  0.65           C  
ATOM   1218  CG  ASN A  88       8.701   0.158 -13.439  1.00  0.65           C  
ATOM   1219  OD1 ASN A  88       9.451   0.539 -14.316  1.00  0.65           O  
ATOM   1220  ND2 ASN A  88       7.711  -0.579 -13.681  1.00  0.65           N  
ATOM   1221  H   ASN A  88      10.965   1.415  -9.815  1.00  0.65           H  
ATOM   1222  HA  ASN A  88      10.979   0.224 -12.467  1.00  0.65           H  
ATOM   1223 1HB  ASN A  88       8.548  -0.103 -11.358  1.00  0.65           H  
ATOM   1224 2HB  ASN A  88       8.364   1.561 -11.911  1.00  0.65           H  
ATOM   1225 1HD2 ASN A  88       7.565  -0.862 -14.656  1.00  0.65           H  
ATOM   1226 2HD2 ASN A  88       7.103  -0.850 -12.940  1.00  0.65           H  
ATOM   1227  N   GLY A  89      10.385   2.763 -13.359  1.00  0.64           N  
ATOM   1228  CA  GLY A  89      10.614   4.117 -13.799  1.00  0.64           C  
ATOM   1229  C   GLY A  89       9.955   4.415 -15.135  1.00  0.64           C  
ATOM   1230  O   GLY A  89       9.455   3.517 -15.811  1.00  0.64           O  
ATOM   1231  H   GLY A  89       9.912   2.112 -13.958  1.00  0.64           H  
ATOM   1232 1HA  GLY A  89      10.207   4.787 -13.048  1.00  0.64           H  
ATOM   1233 2HA  GLY A  89      11.686   4.307 -13.865  1.00  0.64           H  
ATOM   1234  N   GLY A  90       9.991   5.666 -15.531  1.00  0.65           N  
ATOM   1235  CA  GLY A  90       9.332   6.051 -16.769  1.00  0.65           C  
ATOM   1236  C   GLY A  90       9.533   7.506 -17.111  1.00  0.65           C  
ATOM   1237  O   GLY A  90      10.268   8.228 -16.437  1.00  0.65           O  
ATOM   1238  H   GLY A  90      10.461   6.341 -14.928  1.00  0.65           H  
ATOM   1239 1HA  GLY A  90       9.687   5.434 -17.583  1.00  0.65           H  
ATOM   1240 2HA  GLY A  90       8.265   5.851 -16.682  1.00  0.65           H  
ATOM   1241  N   GLY A  91       8.912   7.938 -18.184  1.00  0.67           N  
ATOM   1242  CA  GLY A  91       9.106   9.317 -18.573  1.00  0.67           C  
ATOM   1243  C   GLY A  91       8.563   9.681 -19.932  1.00  0.67           C  
ATOM   1244  O   GLY A  91       7.840   8.905 -20.569  1.00  0.67           O  
ATOM   1245  H   GLY A  91       8.354   7.278 -18.723  1.00  0.67           H  
ATOM   1246 1HA  GLY A  91       8.667   9.973 -17.821  1.00  0.67           H  
ATOM   1247 2HA  GLY A  91      10.174   9.511 -18.571  1.00  0.67           H  
ATOM   1248  N   THR A  92       8.944  10.879 -20.353  1.00  0.70           N  
ATOM   1249  CA  THR A  92       8.495  11.444 -21.618  1.00  0.70           C  
ATOM   1250  C   THR A  92       9.660  11.727 -22.569  1.00  0.70           C  
ATOM   1251  O   THR A  92      10.809  11.920 -22.142  1.00  0.70           O  
ATOM   1252  CB  THR A  92       7.709  12.767 -21.374  1.00  0.70           C  
ATOM   1253  OG1 THR A  92       8.572  13.729 -20.731  1.00  0.70           O  
ATOM   1254  CG2 THR A  92       6.476  12.560 -20.481  1.00  0.70           C  
ATOM   1255  H   THR A  92       9.551  11.409 -19.726  1.00  0.70           H  
ATOM   1256  HA  THR A  92       7.832  10.731 -22.099  1.00  0.70           H  
ATOM   1257  HB  THR A  92       7.390  13.168 -22.337  1.00  0.70           H  
ATOM   1258  HG1 THR A  92       8.586  13.574 -19.760  1.00  0.70           H  
ATOM   1259 1HG2 THR A  92       5.973  13.503 -20.340  1.00  0.70           H  
ATOM   1260 2HG2 THR A  92       5.803  11.880 -20.945  1.00  0.70           H  
ATOM   1261 3HG2 THR A  92       6.783  12.172 -19.512  1.00  0.70           H  
ATOM   1262  N   GLY A  93       9.343  11.807 -23.856  1.00  0.75           N  
ATOM   1263  CA  GLY A  93      10.343  12.160 -24.855  1.00  0.75           C  
ATOM   1264  C   GLY A  93       9.726  12.532 -26.192  1.00  0.75           C  
ATOM   1265  O   GLY A  93       8.552  12.888 -26.266  1.00  0.75           O  
ATOM   1266  H   GLY A  93       8.396  11.553 -24.138  1.00  0.75           H  
ATOM   1267 1HA  GLY A  93      10.924  13.005 -24.487  1.00  0.75           H  
ATOM   1268 2HA  GLY A  93      11.046  11.345 -24.988  1.00  0.75           H  
ATOM   1269  N   ASP A  94      10.550  12.498 -27.233  1.00  0.80           N  
ATOM   1270  CA  ASP A  94      10.180  12.973 -28.561  1.00  0.80           C  
ATOM   1271  C   ASP A  94      10.949  12.241 -29.647  1.00  0.80           C  
ATOM   1272  O   ASP A  94      12.175  12.298 -29.684  1.00  0.80           O  
ATOM   1273  CB  ASP A  94      10.428  14.486 -28.632  1.00  0.80           C  
ATOM   1274  CG  ASP A  94       9.963  15.188 -29.928  1.00  0.80           C  
ATOM   1275  OD1 ASP A  94      10.066  14.624 -31.013  1.00  0.80           O  
ATOM   1276  OD2 ASP A  94       9.514  16.305 -29.819  1.00  0.80           O  
ATOM   1277  H   ASP A  94      11.491  12.166 -27.087  1.00  0.80           H  
ATOM   1278  HA  ASP A  94       9.115  12.784 -28.710  1.00  0.80           H  
ATOM   1279 1HB  ASP A  94       9.922  14.968 -27.793  1.00  0.80           H  
ATOM   1280 2HB  ASP A  94      11.497  14.677 -28.513  1.00  0.80           H  
ATOM   1281  N   ASN A  95      10.223  11.570 -30.543  1.00  0.86           N  
ATOM   1282  CA  ASN A  95      10.798  10.753 -31.620  1.00  0.86           C  
ATOM   1283  C   ASN A  95      11.805  11.496 -32.508  1.00  0.86           C  
ATOM   1284  O   ASN A  95      12.660  10.871 -33.150  1.00  0.86           O  
ATOM   1285  CB  ASN A  95       9.691  10.204 -32.506  1.00  0.86           C  
ATOM   1286  CG  ASN A  95       8.877   9.093 -31.890  1.00  0.86           C  
ATOM   1287  OD1 ASN A  95       9.269   8.456 -30.913  1.00  0.86           O  
ATOM   1288  ND2 ASN A  95       7.728   8.849 -32.468  1.00  0.86           N  
ATOM   1289  H   ASN A  95       9.216  11.613 -30.457  1.00  0.86           H  
ATOM   1290  HA  ASN A  95      11.331   9.924 -31.171  1.00  0.86           H  
ATOM   1291 1HB  ASN A  95       9.016  11.018 -32.774  1.00  0.86           H  
ATOM   1292 2HB  ASN A  95      10.129   9.836 -33.434  1.00  0.86           H  
ATOM   1293 1HD2 ASN A  95       7.134   8.124 -32.116  1.00  0.86           H  
ATOM   1294 2HD2 ASN A  95       7.444   9.386 -33.262  1.00  0.86           H  
ATOM   1295  N   SER A  96      11.737  12.825 -32.544  1.00  0.90           N  
ATOM   1296  CA  SER A  96      12.647  13.595 -33.378  1.00  0.90           C  
ATOM   1297  C   SER A  96      14.108  13.514 -32.919  1.00  0.90           C  
ATOM   1298  O   SER A  96      14.998  13.925 -33.664  1.00  0.90           O  
ATOM   1299  CB  SER A  96      12.206  15.042 -33.480  1.00  0.90           C  
ATOM   1300  OG  SER A  96      12.285  15.688 -32.256  1.00  0.90           O  
ATOM   1301  H   SER A  96      11.046  13.332 -31.972  1.00  0.90           H  
ATOM   1302  HA  SER A  96      12.599  13.178 -34.384  1.00  0.90           H  
ATOM   1303 1HB  SER A  96      12.832  15.556 -34.206  1.00  0.90           H  
ATOM   1304 2HB  SER A  96      11.180  15.082 -33.842  1.00  0.90           H  
ATOM   1305  HG  SER A  96      11.497  15.374 -31.758  1.00  0.90           H  
ATOM   1306  N   ILE A  97      14.388  12.974 -31.716  1.00  0.91           N  
ATOM   1307  CA  ILE A  97      15.788  12.913 -31.301  1.00  0.91           C  
ATOM   1308  C   ILE A  97      16.434  11.579 -31.688  1.00  0.91           C  
ATOM   1309  O   ILE A  97      17.537  11.273 -31.244  1.00  0.91           O  
ATOM   1310  CB  ILE A  97      16.009  13.091 -29.780  1.00  0.91           C  
ATOM   1311  CG1 ILE A  97      15.461  11.930 -28.957  1.00  0.91           C  
ATOM   1312  CG2 ILE A  97      15.321  14.370 -29.339  1.00  0.91           C  
ATOM   1313  CD1 ILE A  97      15.965  11.966 -27.493  1.00  0.91           C  
ATOM   1314  H   ILE A  97      13.637  12.645 -31.104  1.00  0.91           H  
ATOM   1315  HA  ILE A  97      16.332  13.709 -31.806  1.00  0.91           H  
ATOM   1316  HB  ILE A  97      17.062  13.152 -29.582  1.00  0.91           H  
ATOM   1317 1HG1 ILE A  97      14.393  11.961 -28.953  1.00  0.91           H  
ATOM   1318 2HG1 ILE A  97      15.775  11.001 -29.408  1.00  0.91           H  
ATOM   1319 1HG2 ILE A  97      15.485  14.523 -28.272  1.00  0.91           H  
ATOM   1320 2HG2 ILE A  97      15.727  15.211 -29.896  1.00  0.91           H  
ATOM   1321 3HG2 ILE A  97      14.245  14.286 -29.536  1.00  0.91           H  
ATOM   1322 1HD1 ILE A  97      15.580  11.129 -26.936  1.00  0.91           H  
ATOM   1323 2HD1 ILE A  97      17.060  11.917 -27.490  1.00  0.91           H  
ATOM   1324 3HD1 ILE A  97      15.645  12.892 -27.013  1.00  0.91           H  
ATOM   1325  N   GLY A  98      15.741  10.727 -32.451  1.00  0.89           N  
ATOM   1326  CA  GLY A  98      16.350   9.469 -32.915  1.00  0.89           C  
ATOM   1327  C   GLY A  98      16.249   8.323 -31.913  1.00  0.89           C  
ATOM   1328  O   GLY A  98      15.838   7.213 -32.258  1.00  0.89           O  
ATOM   1329  H   GLY A  98      14.793  10.962 -32.753  1.00  0.89           H  
ATOM   1330 1HA  GLY A  98      15.871   9.172 -33.848  1.00  0.89           H  
ATOM   1331 2HA  GLY A  98      17.398   9.647 -33.149  1.00  0.89           H  
ATOM   1332  N   TYR A  99      16.591   8.612 -30.666  1.00  0.85           N  
ATOM   1333  CA  TYR A  99      16.561   7.637 -29.588  1.00  0.85           C  
ATOM   1334  C   TYR A  99      15.705   8.146 -28.413  1.00  0.85           C  
ATOM   1335  O   TYR A  99      16.224   8.392 -27.313  1.00  0.85           O  
ATOM   1336  CB  TYR A  99      17.981   7.414 -29.121  1.00  0.85           C  
ATOM   1337  CG  TYR A  99      18.909   7.047 -30.228  1.00  0.85           C  
ATOM   1338  CD1 TYR A  99      19.734   8.032 -30.749  1.00  0.85           C  
ATOM   1339  CD2 TYR A  99      18.945   5.766 -30.739  1.00  0.85           C  
ATOM   1340  CE1 TYR A  99      20.597   7.740 -31.775  1.00  0.85           C  
ATOM   1341  CE2 TYR A  99      19.812   5.467 -31.773  1.00  0.85           C  
ATOM   1342  CZ  TYR A  99      20.637   6.451 -32.290  1.00  0.85           C  
ATOM   1343  OH  TYR A  99      21.502   6.156 -33.320  1.00  0.85           O  
ATOM   1344  H   TYR A  99      16.946   9.554 -30.507  1.00  0.85           H  
ATOM   1345  HA  TYR A  99      16.163   6.697 -29.959  1.00  0.85           H  
ATOM   1346 1HB  TYR A  99      18.338   8.332 -28.703  1.00  0.85           H  
ATOM   1347 2HB  TYR A  99      18.016   6.643 -28.351  1.00  0.85           H  
ATOM   1348  HD1 TYR A  99      19.697   9.048 -30.341  1.00  0.85           H  
ATOM   1349  HD2 TYR A  99      18.292   4.995 -30.330  1.00  0.85           H  
ATOM   1350  HE1 TYR A  99      21.245   8.523 -32.177  1.00  0.85           H  
ATOM   1351  HE2 TYR A  99      19.844   4.457 -32.182  1.00  0.85           H  
ATOM   1352  HH  TYR A  99      22.022   6.937 -33.528  1.00  0.85           H  
ATOM   1353  N   PRO A 100      14.389   8.301 -28.613  1.00  0.80           N  
ATOM   1354  CA  PRO A 100      13.491   8.919 -27.686  1.00  0.80           C  
ATOM   1355  C   PRO A 100      13.353   8.081 -26.476  1.00  0.80           C  
ATOM   1356  O   PRO A 100      13.403   6.854 -26.549  1.00  0.80           O  
ATOM   1357  CB  PRO A 100      12.176   8.933 -28.437  1.00  0.80           C  
ATOM   1358  CG  PRO A 100      12.287   7.776 -29.394  1.00  0.80           C  
ATOM   1359  CD  PRO A 100      13.720   7.773 -29.813  1.00  0.80           C  
ATOM   1360  HA  PRO A 100      13.817   9.933 -27.442  1.00  0.80           H  
ATOM   1361 1HB  PRO A 100      11.338   8.844 -27.743  1.00  0.80           H  
ATOM   1362 2HB  PRO A 100      12.073   9.874 -28.938  1.00  0.80           H  
ATOM   1363 1HG  PRO A 100      12.002   6.850 -28.879  1.00  0.80           H  
ATOM   1364 2HG  PRO A 100      11.606   7.878 -30.234  1.00  0.80           H  
ATOM   1365 1HD  PRO A 100      14.018   6.750 -30.056  1.00  0.80           H  
ATOM   1366 2HD  PRO A 100      13.828   8.463 -30.658  1.00  0.80           H  
ATOM   1367  N   CYS A 101      13.129   8.739 -25.364  1.00  0.75           N  
ATOM   1368  CA  CYS A 101      12.812   8.093 -24.111  1.00  0.75           C  
ATOM   1369  C   CYS A 101      13.889   7.132 -23.619  1.00  0.75           C  
ATOM   1370  O   CYS A 101      13.683   6.348 -22.678  1.00  0.75           O  
ATOM   1371  CB  CYS A 101      11.508   7.415 -24.304  1.00  0.75           C  
ATOM   1372  SG  CYS A 101      10.313   8.605 -24.906  1.00  0.75           S  
ATOM   1373  H   CYS A 101      13.154   9.746 -25.385  1.00  0.75           H  
ATOM   1374  HA  CYS A 101      12.659   8.863 -23.363  1.00  0.75           H  
ATOM   1375 1HB  CYS A 101      11.575   6.586 -25.000  1.00  0.75           H  
ATOM   1376 2HB  CYS A 101      11.163   7.041 -23.355  1.00  0.75           H  
ATOM   1377  HG  CYS A 101      10.265   9.347 -23.803  1.00  0.75           H  
ATOM   1378  N   ALA A 102      15.102   7.329 -24.124  1.00  0.72           N  
ATOM   1379  CA  ALA A 102      16.238   6.585 -23.656  1.00  0.72           C  
ATOM   1380  C   ALA A 102      16.425   6.798 -22.177  1.00  0.72           C  
ATOM   1381  O   ALA A 102      16.985   5.944 -21.512  1.00  0.72           O  
ATOM   1382  CB  ALA A 102      17.463   7.012 -24.368  1.00  0.72           C  
ATOM   1383  H   ALA A 102      15.235   7.955 -24.922  1.00  0.72           H  
ATOM   1384  HA  ALA A 102      16.055   5.526 -23.838  1.00  0.72           H  
ATOM   1385 1HB  ALA A 102      18.325   6.449 -24.011  1.00  0.72           H  
ATOM   1386 2HB  ALA A 102      17.339   6.866 -25.442  1.00  0.72           H  
ATOM   1387 3HB  ALA A 102      17.567   8.028 -24.142  1.00  0.72           H  
ATOM   1388  N   ALA A 103      15.992   7.947 -21.645  1.00  0.69           N  
ATOM   1389  CA  ALA A 103      16.151   8.206 -20.231  1.00  0.69           C  
ATOM   1390  C   ALA A 103      15.471   7.139 -19.402  1.00  0.69           C  
ATOM   1391  O   ALA A 103      15.949   6.783 -18.328  1.00  0.69           O  
ATOM   1392  CB  ALA A 103      15.564   9.540 -19.878  1.00  0.69           C  
ATOM   1393  H   ALA A 103      15.521   8.655 -22.206  1.00  0.69           H  
ATOM   1394  HA  ALA A 103      17.206   8.200 -20.002  1.00  0.69           H  
ATOM   1395 1HB  ALA A 103      15.706   9.720 -18.829  1.00  0.69           H  
ATOM   1396 2HB  ALA A 103      16.064  10.309 -20.448  1.00  0.69           H  
ATOM   1397 3HB  ALA A 103      14.501   9.548 -20.099  1.00  0.69           H  
ATOM   1398  N   VAL A 104      14.357   6.602 -19.892  1.00  0.68           N  
ATOM   1399  CA  VAL A 104      13.650   5.593 -19.136  1.00  0.68           C  
ATOM   1400  C   VAL A 104      14.517   4.375 -19.052  1.00  0.68           C  
ATOM   1401  O   VAL A 104      14.648   3.753 -17.996  1.00  0.68           O  
ATOM   1402  CB  VAL A 104      12.330   5.238 -19.807  1.00  0.68           C  
ATOM   1403  CG1 VAL A 104      11.680   4.064 -19.083  1.00  0.68           C  
ATOM   1404  CG2 VAL A 104      11.503   6.482 -19.814  1.00  0.68           C  
ATOM   1405  H   VAL A 104      14.017   6.859 -20.815  1.00  0.68           H  
ATOM   1406  HA  VAL A 104      13.456   5.969 -18.130  1.00  0.68           H  
ATOM   1407  HB  VAL A 104      12.496   4.915 -20.835  1.00  0.68           H  
ATOM   1408 1HG1 VAL A 104      10.733   3.820 -19.563  1.00  0.68           H  
ATOM   1409 2HG1 VAL A 104      12.344   3.201 -19.130  1.00  0.68           H  
ATOM   1410 3HG1 VAL A 104      11.509   4.317 -18.047  1.00  0.68           H  
ATOM   1411 1HG2 VAL A 104      10.536   6.305 -20.262  1.00  0.68           H  
ATOM   1412 2HG2 VAL A 104      11.385   6.791 -18.811  1.00  0.68           H  
ATOM   1413 3HG2 VAL A 104      12.026   7.261 -20.372  1.00  0.68           H  
ATOM   1414  N   VAL A 105      15.113   4.050 -20.189  1.00  0.68           N  
ATOM   1415  CA  VAL A 105      15.985   2.897 -20.297  1.00  0.68           C  
ATOM   1416  C   VAL A 105      17.242   3.076 -19.441  1.00  0.68           C  
ATOM   1417  O   VAL A 105      17.671   2.149 -18.748  1.00  0.68           O  
ATOM   1418  CB  VAL A 105      16.378   2.684 -21.760  1.00  0.68           C  
ATOM   1419  CG1 VAL A 105      17.409   1.584 -21.859  1.00  0.68           C  
ATOM   1420  CG2 VAL A 105      15.116   2.399 -22.570  1.00  0.68           C  
ATOM   1421  H   VAL A 105      14.932   4.647 -21.003  1.00  0.68           H  
ATOM   1422  HA  VAL A 105      15.443   2.018 -19.946  1.00  0.68           H  
ATOM   1423  HB  VAL A 105      16.847   3.581 -22.140  1.00  0.68           H  
ATOM   1424 1HG1 VAL A 105      17.700   1.451 -22.900  1.00  0.68           H  
ATOM   1425 2HG1 VAL A 105      18.286   1.858 -21.269  1.00  0.68           H  
ATOM   1426 3HG1 VAL A 105      16.989   0.655 -21.477  1.00  0.68           H  
ATOM   1427 1HG2 VAL A 105      15.379   2.265 -23.619  1.00  0.68           H  
ATOM   1428 2HG2 VAL A 105      14.637   1.497 -22.194  1.00  0.68           H  
ATOM   1429 3HG2 VAL A 105      14.429   3.247 -22.472  1.00  0.68           H  
ATOM   1430  N   LEU A 106      17.826   4.276 -19.472  1.00  0.69           N  
ATOM   1431  CA  LEU A 106      19.030   4.569 -18.701  1.00  0.69           C  
ATOM   1432  C   LEU A 106      18.756   4.424 -17.204  1.00  0.69           C  
ATOM   1433  O   LEU A 106      19.579   3.875 -16.460  1.00  0.69           O  
ATOM   1434  CB  LEU A 106      19.499   6.002 -19.014  1.00  0.69           C  
ATOM   1435  CG  LEU A 106      20.046   6.232 -20.462  1.00  0.69           C  
ATOM   1436  CD1 LEU A 106      20.279   7.745 -20.721  1.00  0.69           C  
ATOM   1437  CD2 LEU A 106      21.319   5.450 -20.628  1.00  0.69           C  
ATOM   1438  H   LEU A 106      17.428   4.995 -20.068  1.00  0.69           H  
ATOM   1439  HA  LEU A 106      19.807   3.862 -18.986  1.00  0.69           H  
ATOM   1440 1HB  LEU A 106      18.659   6.671 -18.863  1.00  0.69           H  
ATOM   1441 2HB  LEU A 106      20.282   6.273 -18.310  1.00  0.69           H  
ATOM   1442  HG  LEU A 106      19.329   5.876 -21.180  1.00  0.69           H  
ATOM   1443 1HD1 LEU A 106      20.657   7.887 -21.737  1.00  0.69           H  
ATOM   1444 2HD1 LEU A 106      19.354   8.290 -20.613  1.00  0.69           H  
ATOM   1445 3HD1 LEU A 106      21.008   8.128 -20.012  1.00  0.69           H  
ATOM   1446 1HD2 LEU A 106      21.699   5.593 -21.641  1.00  0.69           H  
ATOM   1447 2HD2 LEU A 106      22.058   5.801 -19.909  1.00  0.69           H  
ATOM   1448 3HD2 LEU A 106      21.119   4.390 -20.458  1.00  0.69           H  
ATOM   1449  N   ILE A 107      17.583   4.879 -16.763  1.00  0.70           N  
ATOM   1450  CA  ILE A 107      17.199   4.756 -15.368  1.00  0.70           C  
ATOM   1451  C   ILE A 107      16.932   3.304 -14.983  1.00  0.70           C  
ATOM   1452  O   ILE A 107      17.453   2.826 -13.973  1.00  0.70           O  
ATOM   1453  CB  ILE A 107      15.972   5.626 -15.059  1.00  0.70           C  
ATOM   1454  CG1 ILE A 107      16.343   7.118 -15.181  1.00  0.70           C  
ATOM   1455  CG2 ILE A 107      15.445   5.325 -13.698  1.00  0.70           C  
ATOM   1456  CD1 ILE A 107      15.155   8.077 -15.161  1.00  0.70           C  
ATOM   1457  H   ILE A 107      16.944   5.347 -17.409  1.00  0.70           H  
ATOM   1458  HA  ILE A 107      18.025   5.120 -14.757  1.00  0.70           H  
ATOM   1459  HB  ILE A 107      15.197   5.419 -15.804  1.00  0.70           H  
ATOM   1460 1HG1 ILE A 107      16.991   7.360 -14.367  1.00  0.70           H  
ATOM   1461 2HG1 ILE A 107      16.890   7.269 -16.106  1.00  0.70           H  
ATOM   1462 1HG2 ILE A 107      14.578   5.947 -13.549  1.00  0.70           H  
ATOM   1463 2HG2 ILE A 107      15.161   4.277 -13.636  1.00  0.70           H  
ATOM   1464 3HG2 ILE A 107      16.204   5.544 -12.950  1.00  0.70           H  
ATOM   1465 1HD1 ILE A 107      15.512   9.104 -15.248  1.00  0.70           H  
ATOM   1466 2HD1 ILE A 107      14.495   7.855 -16.004  1.00  0.70           H  
ATOM   1467 3HD1 ILE A 107      14.603   7.964 -14.228  1.00  0.70           H  
ATOM   1468  N   GLU A 108      16.150   2.578 -15.795  1.00  0.72           N  
ATOM   1469  CA  GLU A 108      15.857   1.179 -15.491  1.00  0.72           C  
ATOM   1470  C   GLU A 108      17.156   0.377 -15.384  1.00  0.72           C  
ATOM   1471  O   GLU A 108      17.356  -0.380 -14.430  1.00  0.72           O  
ATOM   1472  CB  GLU A 108      14.942   0.581 -16.580  1.00  0.72           C  
ATOM   1473  CG  GLU A 108      14.508  -0.880 -16.362  1.00  0.72           C  
ATOM   1474  CD  GLU A 108      13.596  -1.464 -17.478  1.00  0.72           C  
ATOM   1475  OE1 GLU A 108      12.720  -0.780 -17.973  1.00  0.72           O  
ATOM   1476  OE2 GLU A 108      13.796  -2.603 -17.820  1.00  0.72           O  
ATOM   1477  H   GLU A 108      15.738   3.005 -16.625  1.00  0.72           H  
ATOM   1478  HA  GLU A 108      15.343   1.131 -14.532  1.00  0.72           H  
ATOM   1479 1HB  GLU A 108      14.039   1.189 -16.659  1.00  0.72           H  
ATOM   1480 2HB  GLU A 108      15.452   0.640 -17.544  1.00  0.72           H  
ATOM   1481 1HG  GLU A 108      15.400  -1.486 -16.290  1.00  0.72           H  
ATOM   1482 2HG  GLU A 108      13.988  -0.935 -15.420  1.00  0.72           H  
ATOM   1483  N   ASP A 109      18.073   0.597 -16.334  1.00  0.73           N  
ATOM   1484  CA  ASP A 109      19.349  -0.106 -16.368  1.00  0.73           C  
ATOM   1485  C   ASP A 109      20.140   0.161 -15.093  1.00  0.73           C  
ATOM   1486  O   ASP A 109      20.610  -0.778 -14.441  1.00  0.73           O  
ATOM   1487  CB  ASP A 109      20.145   0.335 -17.609  1.00  0.73           C  
ATOM   1488  CG  ASP A 109      21.462  -0.411 -17.859  1.00  0.73           C  
ATOM   1489  OD1 ASP A 109      21.413  -1.597 -18.101  1.00  0.73           O  
ATOM   1490  OD2 ASP A 109      22.528   0.208 -17.831  1.00  0.73           O  
ATOM   1491  H   ASP A 109      17.867   1.249 -17.091  1.00  0.73           H  
ATOM   1492  HA  ASP A 109      19.153  -1.176 -16.435  1.00  0.73           H  
ATOM   1493 1HB  ASP A 109      19.512   0.223 -18.491  1.00  0.73           H  
ATOM   1494 2HB  ASP A 109      20.364   1.402 -17.522  1.00  0.73           H  
ATOM   1495  N   LEU A 110      20.258   1.434 -14.709  1.00  0.75           N  
ATOM   1496  CA  LEU A 110      20.988   1.784 -13.502  1.00  0.75           C  
ATOM   1497  C   LEU A 110      20.421   1.103 -12.271  1.00  0.75           C  
ATOM   1498  O   LEU A 110      21.161   0.501 -11.484  1.00  0.75           O  
ATOM   1499  CB  LEU A 110      20.931   3.288 -13.252  1.00  0.75           C  
ATOM   1500  CG  LEU A 110      21.604   3.732 -11.963  1.00  0.75           C  
ATOM   1501  CD1 LEU A 110      23.087   3.406 -12.039  1.00  0.75           C  
ATOM   1502  CD2 LEU A 110      21.356   5.192 -11.746  1.00  0.75           C  
ATOM   1503  H   LEU A 110      19.859   2.185 -15.277  1.00  0.75           H  
ATOM   1504  HA  LEU A 110      22.024   1.475 -13.627  1.00  0.75           H  
ATOM   1505 1HB  LEU A 110      21.405   3.801 -14.088  1.00  0.75           H  
ATOM   1506 2HB  LEU A 110      19.884   3.596 -13.213  1.00  0.75           H  
ATOM   1507  HG  LEU A 110      21.183   3.178 -11.128  1.00  0.75           H  
ATOM   1508 1HD1 LEU A 110      23.577   3.708 -11.119  1.00  0.75           H  
ATOM   1509 2HD1 LEU A 110      23.217   2.333 -12.184  1.00  0.75           H  
ATOM   1510 3HD1 LEU A 110      23.530   3.944 -12.875  1.00  0.75           H  
ATOM   1511 1HD2 LEU A 110      21.829   5.493 -10.821  1.00  0.75           H  
ATOM   1512 2HD2 LEU A 110      21.772   5.769 -12.571  1.00  0.75           H  
ATOM   1513 3HD2 LEU A 110      20.290   5.361 -11.684  1.00  0.75           H  
ATOM   1514  N   LEU A 111      19.107   1.185 -12.108  1.00  0.76           N  
ATOM   1515  CA  LEU A 111      18.490   0.655 -10.914  1.00  0.76           C  
ATOM   1516  C   LEU A 111      18.738  -0.849 -10.784  1.00  0.76           C  
ATOM   1517  O   LEU A 111      19.042  -1.344  -9.689  1.00  0.76           O  
ATOM   1518  CB  LEU A 111      16.989   0.936 -10.973  1.00  0.76           C  
ATOM   1519  CG  LEU A 111      16.564   2.411 -10.863  1.00  0.76           C  
ATOM   1520  CD1 LEU A 111      15.073   2.525 -11.120  1.00  0.76           C  
ATOM   1521  CD2 LEU A 111      16.923   2.909  -9.527  1.00  0.76           C  
ATOM   1522  H   LEU A 111      18.534   1.662 -12.810  1.00  0.76           H  
ATOM   1523  HA  LEU A 111      18.926   1.161 -10.057  1.00  0.76           H  
ATOM   1524 1HB  LEU A 111      16.600   0.545 -11.917  1.00  0.76           H  
ATOM   1525 2HB  LEU A 111      16.524   0.406 -10.159  1.00  0.76           H  
ATOM   1526  HG  LEU A 111      17.083   3.001 -11.606  1.00  0.76           H  
ATOM   1527 1HD1 LEU A 111      14.756   3.561 -11.051  1.00  0.76           H  
ATOM   1528 2HD1 LEU A 111      14.846   2.148 -12.117  1.00  0.76           H  
ATOM   1529 3HD1 LEU A 111      14.548   1.949 -10.393  1.00  0.76           H  
ATOM   1530 1HD2 LEU A 111      16.655   3.917  -9.418  1.00  0.76           H  
ATOM   1531 2HD2 LEU A 111      16.403   2.321  -8.774  1.00  0.76           H  
ATOM   1532 3HD2 LEU A 111      17.992   2.812  -9.420  1.00  0.76           H  
ATOM   1533  N   ILE A 112      18.678  -1.562 -11.910  1.00  0.76           N  
ATOM   1534  CA  ILE A 112      18.922  -2.998 -11.924  1.00  0.76           C  
ATOM   1535  C   ILE A 112      20.372  -3.321 -11.567  1.00  0.76           C  
ATOM   1536  O   ILE A 112      20.646  -4.204 -10.750  1.00  0.76           O  
ATOM   1537  CB  ILE A 112      18.589  -3.572 -13.303  1.00  0.76           C  
ATOM   1538  CG1 ILE A 112      17.096  -3.478 -13.547  1.00  0.76           C  
ATOM   1539  CG2 ILE A 112      19.079  -5.006 -13.415  1.00  0.76           C  
ATOM   1540  CD1 ILE A 112      16.735  -3.730 -14.968  1.00  0.76           C  
ATOM   1541  H   ILE A 112      18.423  -1.096 -12.786  1.00  0.76           H  
ATOM   1542  HA  ILE A 112      18.271  -3.466 -11.184  1.00  0.76           H  
ATOM   1543  HB  ILE A 112      19.079  -2.962 -14.068  1.00  0.76           H  
ATOM   1544 1HG1 ILE A 112      16.585  -4.205 -12.921  1.00  0.76           H  
ATOM   1545 2HG1 ILE A 112      16.750  -2.485 -13.270  1.00  0.76           H  
ATOM   1546 1HG2 ILE A 112      18.846  -5.391 -14.405  1.00  0.76           H  
ATOM   1547 2HG2 ILE A 112      20.156  -5.036 -13.259  1.00  0.76           H  
ATOM   1548 3HG2 ILE A 112      18.586  -5.619 -12.659  1.00  0.76           H  
ATOM   1549 1HD1 ILE A 112      15.678  -3.642 -15.085  1.00  0.76           H  
ATOM   1550 2HD1 ILE A 112      17.232  -2.990 -15.598  1.00  0.76           H  
ATOM   1551 3HD1 ILE A 112      17.053  -4.727 -15.258  1.00  0.76           H  
ATOM   1552  N   LYS A 113      21.313  -2.592 -12.169  1.00  0.75           N  
ATOM   1553  CA  LYS A 113      22.739  -2.799 -11.923  1.00  0.75           C  
ATOM   1554  C   LYS A 113      23.137  -2.565 -10.475  1.00  0.75           C  
ATOM   1555  O   LYS A 113      24.069  -3.190  -9.968  1.00  0.75           O  
ATOM   1556  CB  LYS A 113      23.554  -1.938 -12.874  1.00  0.75           C  
ATOM   1557  CG  LYS A 113      23.520  -2.485 -14.293  1.00  0.75           C  
ATOM   1558  CD  LYS A 113      24.235  -1.615 -15.281  1.00  0.75           C  
ATOM   1559  CE  LYS A 113      24.286  -2.308 -16.640  1.00  0.75           C  
ATOM   1560  NZ  LYS A 113      24.774  -1.413 -17.707  1.00  0.75           N  
ATOM   1561  H   LYS A 113      21.031  -1.873 -12.840  1.00  0.75           H  
ATOM   1562  HA  LYS A 113      22.966  -3.839 -12.154  1.00  0.75           H  
ATOM   1563 1HB  LYS A 113      23.144  -0.923 -12.886  1.00  0.75           H  
ATOM   1564 2HB  LYS A 113      24.586  -1.882 -12.536  1.00  0.75           H  
ATOM   1565 1HG  LYS A 113      23.970  -3.475 -14.308  1.00  0.75           H  
ATOM   1566 2HG  LYS A 113      22.479  -2.577 -14.611  1.00  0.75           H  
ATOM   1567 1HD  LYS A 113      23.688  -0.671 -15.393  1.00  0.75           H  
ATOM   1568 2HD  LYS A 113      25.244  -1.400 -14.940  1.00  0.75           H  
ATOM   1569 1HE  LYS A 113      24.955  -3.161 -16.568  1.00  0.75           H  
ATOM   1570 2HE  LYS A 113      23.293  -2.662 -16.900  1.00  0.75           H  
ATOM   1571 1HZ  LYS A 113      24.783  -1.905 -18.580  1.00  0.75           H  
ATOM   1572 2HZ  LYS A 113      24.103  -0.632 -17.771  1.00  0.75           H  
ATOM   1573 3HZ  LYS A 113      25.689  -1.069 -17.497  1.00  0.75           H  
ATOM   1574  N   LEU A 114      22.396  -1.711  -9.790  1.00  0.74           N  
ATOM   1575  CA  LEU A 114      22.652  -1.423  -8.392  1.00  0.74           C  
ATOM   1576  C   LEU A 114      22.019  -2.431  -7.427  1.00  0.74           C  
ATOM   1577  O   LEU A 114      22.130  -2.275  -6.210  1.00  0.74           O  
ATOM   1578  CB  LEU A 114      22.191  -0.022  -8.083  1.00  0.74           C  
ATOM   1579  CG  LEU A 114      22.976   1.054  -8.779  1.00  0.74           C  
ATOM   1580  CD1 LEU A 114      22.358   2.332  -8.484  1.00  0.74           C  
ATOM   1581  CD2 LEU A 114      24.406   1.011  -8.309  1.00  0.74           C  
ATOM   1582  H   LEU A 114      21.661  -1.193 -10.276  1.00  0.74           H  
ATOM   1583  HA  LEU A 114      23.729  -1.456  -8.242  1.00  0.74           H  
ATOM   1584 1HB  LEU A 114      21.171   0.057  -8.439  1.00  0.74           H  
ATOM   1585 2HB  LEU A 114      22.217   0.150  -7.008  1.00  0.74           H  
ATOM   1586  HG  LEU A 114      22.949   0.902  -9.853  1.00  0.74           H  
ATOM   1587 1HD1 LEU A 114      22.908   3.124  -8.975  1.00  0.74           H  
ATOM   1588 2HD1 LEU A 114      21.330   2.318  -8.842  1.00  0.74           H  
ATOM   1589 3HD1 LEU A 114      22.377   2.483  -7.416  1.00  0.74           H  
ATOM   1590 1HD2 LEU A 114      24.978   1.796  -8.805  1.00  0.74           H  
ATOM   1591 2HD2 LEU A 114      24.439   1.161  -7.234  1.00  0.74           H  
ATOM   1592 3HD2 LEU A 114      24.839   0.040  -8.550  1.00  0.74           H  
ATOM   1593  N   GLY A 115      21.360  -3.466  -7.956  1.00  0.72           N  
ATOM   1594  CA  GLY A 115      20.772  -4.503  -7.120  1.00  0.72           C  
ATOM   1595  C   GLY A 115      19.275  -4.387  -6.869  1.00  0.72           C  
ATOM   1596  O   GLY A 115      18.737  -5.097  -6.014  1.00  0.72           O  
ATOM   1597  H   GLY A 115      21.272  -3.565  -8.968  1.00  0.72           H  
ATOM   1598 1HA  GLY A 115      20.971  -5.467  -7.589  1.00  0.72           H  
ATOM   1599 2HA  GLY A 115      21.292  -4.520  -6.165  1.00  0.72           H  
ATOM   1600  N   ALA A 116      18.585  -3.485  -7.554  1.00  0.70           N  
ATOM   1601  CA  ALA A 116      17.148  -3.376  -7.342  1.00  0.70           C  
ATOM   1602  C   ALA A 116      16.405  -4.498  -8.034  1.00  0.70           C  
ATOM   1603  O   ALA A 116      16.861  -5.034  -9.047  1.00  0.70           O  
ATOM   1604  CB  ALA A 116      16.618  -2.080  -7.852  1.00  0.70           C  
ATOM   1605  H   ALA A 116      19.022  -2.879  -8.250  1.00  0.70           H  
ATOM   1606  HA  ALA A 116      16.955  -3.434  -6.269  1.00  0.70           H  
ATOM   1607 1HB  ALA A 116      15.567  -2.051  -7.637  1.00  0.70           H  
ATOM   1608 2HB  ALA A 116      17.107  -1.304  -7.361  1.00  0.70           H  
ATOM   1609 3HB  ALA A 116      16.779  -2.008  -8.916  1.00  0.70           H  
ATOM   1610  N   LYS A 117      15.234  -4.822  -7.518  1.00  0.69           N  
ATOM   1611  CA  LYS A 117      14.364  -5.776  -8.174  1.00  0.69           C  
ATOM   1612  C   LYS A 117      13.433  -5.072  -9.140  1.00  0.69           C  
ATOM   1613  O   LYS A 117      12.597  -4.267  -8.727  1.00  0.69           O  
ATOM   1614  CB  LYS A 117      13.524  -6.530  -7.152  1.00  0.69           C  
ATOM   1615  CG  LYS A 117      12.616  -7.583  -7.778  1.00  0.69           C  
ATOM   1616  CD  LYS A 117      11.818  -8.345  -6.738  1.00  0.69           C  
ATOM   1617  CE  LYS A 117      10.904  -9.366  -7.404  1.00  0.69           C  
ATOM   1618  NZ  LYS A 117      10.137 -10.165  -6.407  1.00  0.69           N  
ATOM   1619  H   LYS A 117      14.914  -4.367  -6.666  1.00  0.69           H  
ATOM   1620  HA  LYS A 117      14.973  -6.484  -8.737  1.00  0.69           H  
ATOM   1621 1HB  LYS A 117      14.179  -7.022  -6.433  1.00  0.69           H  
ATOM   1622 2HB  LYS A 117      12.903  -5.827  -6.599  1.00  0.69           H  
ATOM   1623 1HG  LYS A 117      11.923  -7.093  -8.468  1.00  0.69           H  
ATOM   1624 2HG  LYS A 117      13.221  -8.285  -8.350  1.00  0.69           H  
ATOM   1625 1HD  LYS A 117      12.496  -8.860  -6.056  1.00  0.69           H  
ATOM   1626 2HD  LYS A 117      11.211  -7.643  -6.164  1.00  0.69           H  
ATOM   1627 1HE  LYS A 117      10.202  -8.840  -8.054  1.00  0.69           H  
ATOM   1628 2HE  LYS A 117      11.507 -10.041  -8.010  1.00  0.69           H  
ATOM   1629 1HZ  LYS A 117       9.545 -10.828  -6.889  1.00  0.69           H  
ATOM   1630 2HZ  LYS A 117      10.781 -10.664  -5.809  1.00  0.69           H  
ATOM   1631 3HZ  LYS A 117       9.566  -9.552  -5.847  1.00  0.69           H  
ATOM   1632  N   LEU A 118      13.539  -5.369 -10.425  1.00  0.69           N  
ATOM   1633  CA  LEU A 118      12.641  -4.680 -11.336  1.00  0.69           C  
ATOM   1634  C   LEU A 118      11.274  -5.325 -11.192  1.00  0.69           C  
ATOM   1635  O   LEU A 118      11.147  -6.546 -11.293  1.00  0.69           O  
ATOM   1636  CB  LEU A 118      13.102  -4.759 -12.796  1.00  0.69           C  
ATOM   1637  CG  LEU A 118      12.220  -3.956 -13.765  1.00  0.69           C  
ATOM   1638  CD1 LEU A 118      12.392  -2.482 -13.447  1.00  0.69           C  
ATOM   1639  CD2 LEU A 118      12.562  -4.266 -15.205  1.00  0.69           C  
ATOM   1640  H   LEU A 118      14.225  -6.033 -10.754  1.00  0.69           H  
ATOM   1641  HA  LEU A 118      12.560  -3.634 -11.048  1.00  0.69           H  
ATOM   1642 1HB  LEU A 118      14.114  -4.372 -12.867  1.00  0.69           H  
ATOM   1643 2HB  LEU A 118      13.098  -5.799 -13.116  1.00  0.69           H  
ATOM   1644  HG  LEU A 118      11.178  -4.213 -13.600  1.00  0.69           H  
ATOM   1645 1HD1 LEU A 118      11.754  -1.885 -14.105  1.00  0.69           H  
ATOM   1646 2HD1 LEU A 118      12.107  -2.310 -12.422  1.00  0.69           H  
ATOM   1647 3HD1 LEU A 118      13.429  -2.200 -13.588  1.00  0.69           H  
ATOM   1648 1HD2 LEU A 118      11.915  -3.683 -15.854  1.00  0.69           H  
ATOM   1649 2HD2 LEU A 118      13.578  -4.010 -15.410  1.00  0.69           H  
ATOM   1650 3HD2 LEU A 118      12.409  -5.324 -15.397  1.00  0.69           H  
ATOM   1651  N   ILE A 119      10.266  -4.512 -10.936  1.00  0.69           N  
ATOM   1652  CA  ILE A 119       8.904  -4.985 -10.752  1.00  0.69           C  
ATOM   1653  C   ILE A 119       8.147  -5.161 -12.049  1.00  0.69           C  
ATOM   1654  O   ILE A 119       7.455  -6.156 -12.259  1.00  0.69           O  
ATOM   1655  CB  ILE A 119       8.168  -4.018  -9.839  1.00  0.69           C  
ATOM   1656  CG1 ILE A 119       8.899  -4.004  -8.548  1.00  0.69           C  
ATOM   1657  CG2 ILE A 119       6.735  -4.334  -9.726  1.00  0.69           C  
ATOM   1658  CD1 ILE A 119       9.062  -5.381  -7.940  1.00  0.69           C  
ATOM   1659  H   ILE A 119      10.455  -3.514 -10.839  1.00  0.69           H  
ATOM   1660  HA  ILE A 119       8.945  -5.955 -10.261  1.00  0.69           H  
ATOM   1661  HB  ILE A 119       8.263  -3.012 -10.252  1.00  0.69           H  
ATOM   1662 1HG1 ILE A 119       9.883  -3.594  -8.719  1.00  0.69           H  
ATOM   1663 2HG1 ILE A 119       8.368  -3.360  -7.859  1.00  0.69           H  
ATOM   1664 1HG2 ILE A 119       6.258  -3.602  -9.087  1.00  0.69           H  
ATOM   1665 2HG2 ILE A 119       6.287  -4.286 -10.714  1.00  0.69           H  
ATOM   1666 3HG2 ILE A 119       6.604  -5.331  -9.313  1.00  0.69           H  
ATOM   1667 1HD1 ILE A 119       9.612  -5.325  -7.021  1.00  0.69           H  
ATOM   1668 2HD1 ILE A 119       8.097  -5.809  -7.756  1.00  0.69           H  
ATOM   1669 3HD1 ILE A 119       9.609  -6.013  -8.633  1.00  0.69           H  
ATOM   1670  N   ALA A 120       8.287  -4.191 -12.912  1.00  0.69           N  
ATOM   1671  CA  ALA A 120       7.623  -4.168 -14.193  1.00  0.69           C  
ATOM   1672  C   ALA A 120       8.508  -3.363 -15.117  1.00  0.69           C  
ATOM   1673  O   ALA A 120       9.375  -2.642 -14.639  1.00  0.69           O  
ATOM   1674  CB  ALA A 120       6.208  -3.595 -14.065  1.00  0.69           C  
ATOM   1675  H   ALA A 120       8.889  -3.418 -12.665  1.00  0.69           H  
ATOM   1676  HA  ALA A 120       7.564  -5.183 -14.585  1.00  0.69           H  
ATOM   1677 1HB  ALA A 120       5.734  -3.583 -15.045  1.00  0.69           H  
ATOM   1678 2HB  ALA A 120       5.627  -4.228 -13.389  1.00  0.69           H  
ATOM   1679 3HB  ALA A 120       6.219  -2.610 -13.675  1.00  0.69           H  
ATOM   1680  N   GLU A 121       8.316  -3.499 -16.413  1.00  0.69           N  
ATOM   1681  CA  GLU A 121       9.114  -2.753 -17.381  1.00  0.69           C  
ATOM   1682  C   GLU A 121       8.862  -1.258 -17.261  1.00  0.69           C  
ATOM   1683  O   GLU A 121       7.775  -0.852 -16.811  1.00  0.69           O  
ATOM   1684  CB  GLU A 121       8.794  -3.227 -18.796  1.00  0.69           C  
ATOM   1685  CG  GLU A 121       9.224  -4.670 -19.080  1.00  0.69           C  
ATOM   1686  CD  GLU A 121       8.934  -5.124 -20.499  1.00  0.69           C  
ATOM   1687  OE1 GLU A 121       8.364  -4.364 -21.246  1.00  0.69           O  
ATOM   1688  OE2 GLU A 121       9.287  -6.233 -20.828  1.00  0.69           O  
ATOM   1689  H   GLU A 121       7.598  -4.125 -16.746  1.00  0.69           H  
ATOM   1690  HA  GLU A 121      10.170  -2.931 -17.181  1.00  0.69           H  
ATOM   1691 1HB  GLU A 121       7.721  -3.151 -18.971  1.00  0.69           H  
ATOM   1692 2HB  GLU A 121       9.291  -2.575 -19.516  1.00  0.69           H  
ATOM   1693 1HG  GLU A 121      10.296  -4.754 -18.896  1.00  0.69           H  
ATOM   1694 2HG  GLU A 121       8.713  -5.331 -18.381  1.00  0.69           H  
ATOM   1695  N   GLY A 122       9.877  -0.451 -17.630  1.00  0.69           N  
ATOM   1696  CA  GLY A 122       9.765   1.002 -17.619  1.00  0.69           C  
ATOM   1697  C   GLY A 122       8.715   1.502 -18.599  1.00  0.69           C  
ATOM   1698  O   GLY A 122       8.408   0.840 -19.595  1.00  0.69           O  
ATOM   1699  H   GLY A 122      10.779  -0.841 -17.925  1.00  0.69           H  
ATOM   1700 1HA  GLY A 122       9.496   1.318 -16.623  1.00  0.69           H  
ATOM   1701 2HA  GLY A 122      10.734   1.445 -17.844  1.00  0.69           H  
ATOM   1702  N   PHE A 123       8.177   2.681 -18.316  1.00  0.70           N  
ATOM   1703  CA  PHE A 123       7.108   3.246 -19.134  1.00  0.70           C  
ATOM   1704  C   PHE A 123       7.449   4.486 -19.922  1.00  0.70           C  
ATOM   1705  O   PHE A 123       8.038   5.443 -19.415  1.00  0.70           O  
ATOM   1706  CB  PHE A 123       5.948   3.502 -18.235  1.00  0.70           C  
ATOM   1707  CG  PHE A 123       4.784   4.094 -18.779  1.00  0.70           C  
ATOM   1708  CD1 PHE A 123       3.906   3.347 -19.526  1.00  0.70           C  
ATOM   1709  CD2 PHE A 123       4.512   5.387 -18.515  1.00  0.70           C  
ATOM   1710  CE1 PHE A 123       2.769   3.907 -20.010  1.00  0.70           C  
ATOM   1711  CE2 PHE A 123       3.400   5.947 -18.984  1.00  0.70           C  
ATOM   1712  CZ  PHE A 123       2.510   5.213 -19.741  1.00  0.70           C  
ATOM   1713  H   PHE A 123       8.508   3.161 -17.478  1.00  0.70           H  
ATOM   1714  HA  PHE A 123       6.806   2.480 -19.848  1.00  0.70           H  
ATOM   1715 1HB  PHE A 123       5.657   2.553 -17.898  1.00  0.70           H  
ATOM   1716 2HB  PHE A 123       6.270   4.090 -17.383  1.00  0.70           H  
ATOM   1717  HD1 PHE A 123       4.127   2.298 -19.722  1.00  0.70           H  
ATOM   1718  HD2 PHE A 123       5.209   5.970 -17.913  1.00  0.70           H  
ATOM   1719  HE1 PHE A 123       2.077   3.313 -20.598  1.00  0.70           H  
ATOM   1720  HE2 PHE A 123       3.222   6.976 -18.762  1.00  0.70           H  
ATOM   1721  HZ  PHE A 123       1.606   5.670 -20.119  1.00  0.70           H  
ATOM   1722  N   ILE A 124       7.047   4.455 -21.183  1.00  0.70           N  
ATOM   1723  CA  ILE A 124       7.334   5.525 -22.110  1.00  0.70           C  
ATOM   1724  C   ILE A 124       6.157   6.249 -22.772  1.00  0.70           C  
ATOM   1725  O   ILE A 124       5.312   5.631 -23.425  1.00  0.70           O  
ATOM   1726  CB  ILE A 124       8.258   4.970 -23.200  1.00  0.70           C  
ATOM   1727  CG1 ILE A 124       9.611   4.536 -22.573  1.00  0.70           C  
ATOM   1728  CG2 ILE A 124       8.380   5.946 -24.243  1.00  0.70           C  
ATOM   1729  CD1 ILE A 124      10.534   3.797 -23.494  1.00  0.70           C  
ATOM   1730  H   ILE A 124       6.545   3.642 -21.514  1.00  0.70           H  
ATOM   1731  HA  ILE A 124       7.896   6.285 -21.565  1.00  0.70           H  
ATOM   1732  HB  ILE A 124       7.824   4.066 -23.624  1.00  0.70           H  
ATOM   1733 1HG1 ILE A 124      10.112   5.410 -22.229  1.00  0.70           H  
ATOM   1734 2HG1 ILE A 124       9.425   3.888 -21.728  1.00  0.70           H  
ATOM   1735 1HG2 ILE A 124       9.036   5.588 -25.035  1.00  0.70           H  
ATOM   1736 2HG2 ILE A 124       7.405   6.181 -24.662  1.00  0.70           H  
ATOM   1737 3HG2 ILE A 124       8.771   6.798 -23.773  1.00  0.70           H  
ATOM   1738 1HD1 ILE A 124      11.452   3.547 -22.958  1.00  0.70           H  
ATOM   1739 2HD1 ILE A 124      10.053   2.881 -23.836  1.00  0.70           H  
ATOM   1740 3HD1 ILE A 124      10.776   4.419 -24.350  1.00  0.70           H  
ATOM   1741  N   LEU A 125       6.174   7.581 -22.640  1.00  0.71           N  
ATOM   1742  CA  LEU A 125       5.219   8.506 -23.247  1.00  0.71           C  
ATOM   1743  C   LEU A 125       5.920   9.354 -24.315  1.00  0.71           C  
ATOM   1744  O   LEU A 125       7.112   9.652 -24.189  1.00  0.71           O  
ATOM   1745  CB  LEU A 125       4.657   9.413 -22.173  1.00  0.71           C  
ATOM   1746  CG  LEU A 125       3.940   8.761 -21.069  1.00  0.71           C  
ATOM   1747  CD1 LEU A 125       3.647   9.775 -20.031  1.00  0.71           C  
ATOM   1748  CD2 LEU A 125       2.664   8.208 -21.610  1.00  0.71           C  
ATOM   1749  H   LEU A 125       6.893   7.990 -22.041  1.00  0.71           H  
ATOM   1750  HA  LEU A 125       4.415   7.939 -23.714  1.00  0.71           H  
ATOM   1751 1HB  LEU A 125       5.489   9.916 -21.737  1.00  0.71           H  
ATOM   1752 2HB  LEU A 125       3.994  10.153 -22.630  1.00  0.71           H  
ATOM   1753  HG  LEU A 125       4.552   7.977 -20.631  1.00  0.71           H  
ATOM   1754 1HD1 LEU A 125       3.116   9.322 -19.210  1.00  0.71           H  
ATOM   1755 2HD1 LEU A 125       4.580  10.193 -19.659  1.00  0.71           H  
ATOM   1756 3HD1 LEU A 125       3.047  10.553 -20.473  1.00  0.71           H  
ATOM   1757 1HD2 LEU A 125       2.087   7.758 -20.834  1.00  0.71           H  
ATOM   1758 2HD2 LEU A 125       2.118   9.028 -22.028  1.00  0.71           H  
ATOM   1759 3HD2 LEU A 125       2.875   7.470 -22.386  1.00  0.71           H  
ATOM   1760  N   LEU A 126       5.190   9.720 -25.365  1.00  0.71           N  
ATOM   1761  CA  LEU A 126       5.776  10.509 -26.466  1.00  0.71           C  
ATOM   1762  C   LEU A 126       5.099  11.844 -26.708  1.00  0.71           C  
ATOM   1763  O   LEU A 126       5.117  12.374 -27.822  1.00  0.71           O  
ATOM   1764  CB  LEU A 126       5.813   9.686 -27.753  1.00  0.71           C  
ATOM   1765  CG  LEU A 126       6.791   8.507 -27.721  1.00  0.71           C  
ATOM   1766  CD1 LEU A 126       6.561   7.621 -28.914  1.00  0.71           C  
ATOM   1767  CD2 LEU A 126       8.220   9.068 -27.734  1.00  0.71           C  
ATOM   1768  H   LEU A 126       4.191   9.480 -25.366  1.00  0.71           H  
ATOM   1769  HA  LEU A 126       6.810  10.726 -26.202  1.00  0.71           H  
ATOM   1770 1HB  LEU A 126       4.815   9.298 -27.952  1.00  0.71           H  
ATOM   1771 2HB  LEU A 126       6.104  10.339 -28.576  1.00  0.71           H  
ATOM   1772  HG  LEU A 126       6.638   7.916 -26.819  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 126       7.267   6.790 -28.892  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 126       5.543   7.234 -28.893  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 126       6.710   8.197 -29.820  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 126       8.933   8.243 -27.710  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 126       8.381   9.657 -28.635  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 126       8.363   9.705 -26.861  1.00  0.71           H  
ATOM   1779  N   GLY A 127       4.498  12.377 -25.666  1.00  0.72           N  
ATOM   1780  CA  GLY A 127       3.810  13.649 -25.737  1.00  0.72           C  
ATOM   1781  C   GLY A 127       3.256  13.981 -24.373  1.00  0.72           C  
ATOM   1782  O   GLY A 127       3.597  13.328 -23.387  1.00  0.72           O  
ATOM   1783  H   GLY A 127       4.526  11.877 -24.790  1.00  0.72           H  
ATOM   1784 1HA  GLY A 127       4.501  14.427 -26.063  1.00  0.72           H  
ATOM   1785 2HA  GLY A 127       3.002  13.594 -26.465  1.00  0.72           H  
ATOM   1786  N   ASP A 128       2.431  15.015 -24.296  1.00  0.72           N  
ATOM   1787  CA  ASP A 128       1.879  15.404 -23.011  1.00  0.72           C  
ATOM   1788  C   ASP A 128       1.064  14.228 -22.458  1.00  0.72           C  
ATOM   1789  O   ASP A 128       0.126  13.797 -23.131  1.00  0.72           O  
ATOM   1790  CB  ASP A 128       0.981  16.633 -23.122  1.00  0.72           C  
ATOM   1791  CG  ASP A 128       0.501  17.193 -21.730  1.00  0.72           C  
ATOM   1792  OD1 ASP A 128      -0.108  16.455 -20.957  1.00  0.72           O  
ATOM   1793  OD2 ASP A 128       0.771  18.340 -21.458  1.00  0.72           O  
ATOM   1794  H   ASP A 128       2.181  15.526 -25.132  1.00  0.72           H  
ATOM   1795  HA  ASP A 128       2.705  15.682 -22.375  1.00  0.72           H  
ATOM   1796 1HB  ASP A 128       1.520  17.427 -23.645  1.00  0.72           H  
ATOM   1797 2HB  ASP A 128       0.099  16.388 -23.723  1.00  0.72           H  
ATOM   1798  N   PRO A 129       1.357  13.727 -21.244  1.00  0.71           N  
ATOM   1799  CA  PRO A 129       0.716  12.622 -20.559  1.00  0.71           C  
ATOM   1800  C   PRO A 129      -0.795  12.747 -20.485  1.00  0.71           C  
ATOM   1801  O   PRO A 129      -1.497  11.744 -20.396  1.00  0.71           O  
ATOM   1802  CB  PRO A 129       1.313  12.741 -19.167  1.00  0.71           C  
ATOM   1803  CG  PRO A 129       2.615  13.353 -19.362  1.00  0.71           C  
ATOM   1804  CD  PRO A 129       2.463  14.303 -20.472  1.00  0.71           C  
ATOM   1805  HA  PRO A 129       1.007  11.681 -21.047  1.00  0.71           H  
ATOM   1806 1HB  PRO A 129       0.652  13.340 -18.520  1.00  0.71           H  
ATOM   1807 2HB  PRO A 129       1.421  11.796 -18.701  1.00  0.71           H  
ATOM   1808 1HG  PRO A 129       2.842  13.838 -18.451  1.00  0.71           H  
ATOM   1809 2HG  PRO A 129       3.401  12.621 -19.532  1.00  0.71           H  
ATOM   1810 1HD  PRO A 129       2.222  15.316 -20.104  1.00  0.71           H  
ATOM   1811 2HD  PRO A 129       3.399  14.248 -21.032  1.00  0.71           H  
ATOM   1812  N   SER A 130      -1.323  13.968 -20.558  1.00  0.69           N  
ATOM   1813  CA  SER A 130      -2.760  14.182 -20.478  1.00  0.69           C  
ATOM   1814  C   SER A 130      -3.488  13.396 -21.570  1.00  0.69           C  
ATOM   1815  O   SER A 130      -4.613  12.935 -21.371  1.00  0.69           O  
ATOM   1816  CB  SER A 130      -3.069  15.656 -20.652  1.00  0.69           C  
ATOM   1817  OG  SER A 130      -2.506  16.413 -19.616  1.00  0.69           O  
ATOM   1818  H   SER A 130      -0.732  14.796 -20.675  1.00  0.69           H  
ATOM   1819  HA  SER A 130      -3.112  13.843 -19.503  1.00  0.69           H  
ATOM   1820 1HB  SER A 130      -2.680  16.000 -21.614  1.00  0.69           H  
ATOM   1821 2HB  SER A 130      -4.147  15.796 -20.664  1.00  0.69           H  
ATOM   1822  HG  SER A 130      -1.556  16.528 -19.887  1.00  0.69           H  
ATOM   1823  N   ASP A 131      -2.837  13.240 -22.728  1.00  0.68           N  
ATOM   1824  CA  ASP A 131      -3.414  12.547 -23.871  1.00  0.68           C  
ATOM   1825  C   ASP A 131      -3.162  11.037 -23.825  1.00  0.68           C  
ATOM   1826  O   ASP A 131      -3.631  10.290 -24.687  1.00  0.68           O  
ATOM   1827  CB  ASP A 131      -2.841  13.130 -25.162  1.00  0.68           C  
ATOM   1828  CG  ASP A 131      -3.309  14.575 -25.435  1.00  0.68           C  
ATOM   1829  OD1 ASP A 131      -4.354  14.956 -24.951  1.00  0.68           O  
ATOM   1830  OD2 ASP A 131      -2.616  15.276 -26.131  1.00  0.68           O  
ATOM   1831  H   ASP A 131      -1.884  13.599 -22.813  1.00  0.68           H  
ATOM   1832  HA  ASP A 131      -4.491  12.711 -23.863  1.00  0.68           H  
ATOM   1833 1HB  ASP A 131      -1.749  13.127 -25.096  1.00  0.68           H  
ATOM   1834 2HB  ASP A 131      -3.121  12.499 -26.004  1.00  0.68           H  
ATOM   1835  N   GLN A 132      -2.378  10.599 -22.845  1.00  0.67           N  
ATOM   1836  CA  GLN A 132      -2.008   9.208 -22.660  1.00  0.67           C  
ATOM   1837  C   GLN A 132      -2.359   8.741 -21.246  1.00  0.67           C  
ATOM   1838  O   GLN A 132      -1.858   7.718 -20.772  1.00  0.67           O  
ATOM   1839  CB  GLN A 132      -0.518   9.011 -22.996  1.00  0.67           C  
ATOM   1840  CG  GLN A 132      -0.193   9.267 -24.519  1.00  0.67           C  
ATOM   1841  CD  GLN A 132       1.283   8.971 -25.011  1.00  0.67           C  
ATOM   1842  OE1 GLN A 132       2.302   9.566 -24.621  1.00  0.67           O  
ATOM   1843  NE2 GLN A 132       1.359   7.990 -25.903  1.00  0.67           N  
ATOM   1844  H   GLN A 132      -2.039  11.250 -22.145  1.00  0.67           H  
ATOM   1845  HA  GLN A 132      -2.585   8.602 -23.356  1.00  0.67           H  
ATOM   1846 1HB  GLN A 132       0.047   9.737 -22.417  1.00  0.67           H  
ATOM   1847 2HB  GLN A 132      -0.193   8.022 -22.702  1.00  0.67           H  
ATOM   1848 1HG  GLN A 132      -0.871   8.650 -25.111  1.00  0.67           H  
ATOM   1849 2HG  GLN A 132      -0.393  10.319 -24.725  1.00  0.67           H  
ATOM   1850 1HE2 GLN A 132       2.240   7.704 -26.278  1.00  0.67           H  
ATOM   1851 2HE2 GLN A 132       0.522   7.530 -26.207  1.00  0.67           H  
ATOM   1852  N   LYS A 133      -3.285   9.458 -20.603  1.00  0.66           N  
ATOM   1853  CA  LYS A 133      -3.705   9.172 -19.228  1.00  0.66           C  
ATOM   1854  C   LYS A 133      -4.069   7.718 -18.995  1.00  0.66           C  
ATOM   1855  O   LYS A 133      -3.673   7.130 -17.988  1.00  0.66           O  
ATOM   1856  CB  LYS A 133      -4.886  10.055 -18.839  1.00  0.66           C  
ATOM   1857  CG  LYS A 133      -5.385   9.826 -17.412  1.00  0.66           C  
ATOM   1858  CD  LYS A 133      -6.519  10.775 -17.061  1.00  0.66           C  
ATOM   1859  CE  LYS A 133      -7.071  10.497 -15.669  1.00  0.66           C  
ATOM   1860  NZ  LYS A 133      -8.197  11.413 -15.328  1.00  0.66           N  
ATOM   1861  H   LYS A 133      -3.671  10.271 -21.070  1.00  0.66           H  
ATOM   1862  HA  LYS A 133      -2.890   9.416 -18.562  1.00  0.66           H  
ATOM   1863 1HB  LYS A 133      -4.600  11.107 -18.940  1.00  0.66           H  
ATOM   1864 2HB  LYS A 133      -5.718   9.874 -19.520  1.00  0.66           H  
ATOM   1865 1HG  LYS A 133      -5.743   8.798 -17.318  1.00  0.66           H  
ATOM   1866 2HG  LYS A 133      -4.570   9.967 -16.718  1.00  0.66           H  
ATOM   1867 1HD  LYS A 133      -6.155  11.803 -17.102  1.00  0.66           H  
ATOM   1868 2HD  LYS A 133      -7.321  10.661 -17.792  1.00  0.66           H  
ATOM   1869 1HE  LYS A 133      -7.425   9.468 -15.625  1.00  0.66           H  
ATOM   1870 2HE  LYS A 133      -6.280  10.628 -14.937  1.00  0.66           H  
ATOM   1871 1HZ  LYS A 133      -8.537  11.200 -14.401  1.00  0.66           H  
ATOM   1872 2HZ  LYS A 133      -7.873  12.370 -15.356  1.00  0.66           H  
ATOM   1873 3HZ  LYS A 133      -8.945  11.291 -15.996  1.00  0.66           H  
ATOM   1874  N   ASP A 134      -4.785   7.111 -19.936  1.00  0.66           N  
ATOM   1875  CA  ASP A 134      -5.194   5.722 -19.781  1.00  0.66           C  
ATOM   1876  C   ASP A 134      -4.004   4.772 -19.655  1.00  0.66           C  
ATOM   1877  O   ASP A 134      -4.077   3.779 -18.930  1.00  0.66           O  
ATOM   1878  CB  ASP A 134      -6.043   5.282 -20.971  1.00  0.66           C  
ATOM   1879  CG  ASP A 134      -7.437   5.908 -20.993  1.00  0.66           C  
ATOM   1880  OD1 ASP A 134      -7.846   6.465 -20.000  1.00  0.66           O  
ATOM   1881  OD2 ASP A 134      -8.075   5.828 -22.012  1.00  0.66           O  
ATOM   1882  H   ASP A 134      -5.065   7.629 -20.756  1.00  0.66           H  
ATOM   1883  HA  ASP A 134      -5.791   5.641 -18.871  1.00  0.66           H  
ATOM   1884 1HB  ASP A 134      -5.527   5.541 -21.896  1.00  0.66           H  
ATOM   1885 2HB  ASP A 134      -6.148   4.197 -20.954  1.00  0.66           H  
ATOM   1886  N   LEU A 135      -2.907   5.075 -20.359  1.00  0.66           N  
ATOM   1887  CA  LEU A 135      -1.737   4.204 -20.369  1.00  0.66           C  
ATOM   1888  C   LEU A 135      -0.974   4.375 -19.079  1.00  0.66           C  
ATOM   1889  O   LEU A 135      -0.357   3.446 -18.558  1.00  0.66           O  
ATOM   1890  CB  LEU A 135      -0.816   4.576 -21.528  1.00  0.66           C  
ATOM   1891  CG  LEU A 135      -1.367   4.365 -22.907  1.00  0.66           C  
ATOM   1892  CD1 LEU A 135      -0.368   4.918 -23.919  1.00  0.66           C  
ATOM   1893  CD2 LEU A 135      -1.622   2.879 -23.117  1.00  0.66           C  
ATOM   1894  H   LEU A 135      -2.862   5.951 -20.871  1.00  0.66           H  
ATOM   1895  HA  LEU A 135      -2.061   3.168 -20.462  1.00  0.66           H  
ATOM   1896 1HB  LEU A 135      -0.545   5.626 -21.433  1.00  0.66           H  
ATOM   1897 2HB  LEU A 135       0.081   3.986 -21.452  1.00  0.66           H  
ATOM   1898  HG  LEU A 135      -2.304   4.914 -23.019  1.00  0.66           H  
ATOM   1899 1HD1 LEU A 135      -0.757   4.779 -24.927  1.00  0.66           H  
ATOM   1900 2HD1 LEU A 135      -0.213   5.973 -23.736  1.00  0.66           H  
ATOM   1901 3HD1 LEU A 135       0.581   4.392 -23.819  1.00  0.66           H  
ATOM   1902 1HD2 LEU A 135      -2.023   2.714 -24.117  1.00  0.66           H  
ATOM   1903 2HD2 LEU A 135      -0.687   2.330 -23.007  1.00  0.66           H  
ATOM   1904 3HD2 LEU A 135      -2.341   2.519 -22.373  1.00  0.66           H  
ATOM   1905  N   ILE A 136      -1.016   5.591 -18.574  1.00  0.66           N  
ATOM   1906  CA  ILE A 136      -0.313   5.951 -17.364  1.00  0.66           C  
ATOM   1907  C   ILE A 136      -0.983   5.247 -16.190  1.00  0.66           C  
ATOM   1908  O   ILE A 136      -0.327   4.581 -15.385  1.00  0.66           O  
ATOM   1909  CB  ILE A 136      -0.348   7.473 -17.244  1.00  0.66           C  
ATOM   1910  CG1 ILE A 136       0.415   8.023 -18.373  1.00  0.66           C  
ATOM   1911  CG2 ILE A 136       0.275   7.938 -15.997  1.00  0.66           C  
ATOM   1912  CD1 ILE A 136       0.239   9.430 -18.580  1.00  0.66           C  
ATOM   1913  H   ILE A 136      -1.537   6.308 -19.084  1.00  0.66           H  
ATOM   1914  HA  ILE A 136       0.719   5.616 -17.432  1.00  0.66           H  
ATOM   1915  HB  ILE A 136      -1.367   7.830 -17.303  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 136       1.440   7.861 -18.187  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 136       0.128   7.500 -19.279  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 136       0.260   9.011 -15.990  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 136      -0.272   7.551 -15.140  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 136       1.306   7.602 -15.967  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 136       0.832   9.731 -19.426  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 136      -0.777   9.657 -18.786  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 136       0.554   9.954 -17.690  1.00  0.66           H  
ATOM   1924  N   VAL A 137      -2.304   5.330 -16.136  1.00  0.67           N  
ATOM   1925  CA  VAL A 137      -3.036   4.664 -15.078  1.00  0.67           C  
ATOM   1926  C   VAL A 137      -2.868   3.146 -15.192  1.00  0.67           C  
ATOM   1927  O   VAL A 137      -2.634   2.471 -14.182  1.00  0.67           O  
ATOM   1928  CB  VAL A 137      -4.512   5.062 -15.119  1.00  0.67           C  
ATOM   1929  CG1 VAL A 137      -5.299   4.220 -14.126  1.00  0.67           C  
ATOM   1930  CG2 VAL A 137      -4.632   6.573 -14.795  1.00  0.67           C  
ATOM   1931  H   VAL A 137      -2.804   5.883 -16.833  1.00  0.67           H  
ATOM   1932  HA  VAL A 137      -2.626   4.988 -14.121  1.00  0.67           H  
ATOM   1933  HB  VAL A 137      -4.910   4.870 -16.122  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 137      -6.351   4.500 -14.166  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 137      -5.194   3.165 -14.384  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 137      -4.915   4.390 -13.120  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 137      -5.678   6.874 -14.835  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 137      -4.234   6.765 -13.798  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 137      -4.063   7.149 -15.525  1.00  0.67           H  
ATOM   1940  N   GLU A 138      -2.966   2.604 -16.419  1.00  0.67           N  
ATOM   1941  CA  GLU A 138      -2.763   1.176 -16.623  1.00  0.67           C  
ATOM   1942  C   GLU A 138      -1.388   0.762 -16.108  1.00  0.67           C  
ATOM   1943  O   GLU A 138      -1.253  -0.277 -15.458  1.00  0.67           O  
ATOM   1944  CB  GLU A 138      -2.887   0.807 -18.105  1.00  0.67           C  
ATOM   1945  CG  GLU A 138      -2.747  -0.679 -18.392  1.00  0.67           C  
ATOM   1946  CD  GLU A 138      -2.872  -1.043 -19.869  1.00  0.67           C  
ATOM   1947  OE1 GLU A 138      -3.029  -0.170 -20.684  1.00  0.67           O  
ATOM   1948  OE2 GLU A 138      -2.813  -2.218 -20.166  1.00  0.67           O  
ATOM   1949  H   GLU A 138      -3.193   3.180 -17.231  1.00  0.67           H  
ATOM   1950  HA  GLU A 138      -3.521   0.632 -16.060  1.00  0.67           H  
ATOM   1951 1HB  GLU A 138      -3.854   1.138 -18.482  1.00  0.67           H  
ATOM   1952 2HB  GLU A 138      -2.121   1.333 -18.672  1.00  0.67           H  
ATOM   1953 1HG  GLU A 138      -1.767  -0.988 -18.034  1.00  0.67           H  
ATOM   1954 2HG  GLU A 138      -3.498  -1.223 -17.820  1.00  0.67           H  
ATOM   1955  N   TRP A 139      -0.364   1.576 -16.374  1.00  0.66           N  
ATOM   1956  CA  TRP A 139       0.974   1.266 -15.910  1.00  0.66           C  
ATOM   1957  C   TRP A 139       0.994   1.172 -14.394  1.00  0.66           C  
ATOM   1958  O   TRP A 139       1.560   0.225 -13.851  1.00  0.66           O  
ATOM   1959  CB  TRP A 139       1.987   2.278 -16.418  1.00  0.66           C  
ATOM   1960  CG  TRP A 139       3.414   1.946 -16.035  1.00  0.66           C  
ATOM   1961  CD1 TRP A 139       4.081   0.785 -16.317  1.00  0.66           C  
ATOM   1962  CD2 TRP A 139       4.376   2.804 -15.387  1.00  0.66           C  
ATOM   1963  NE1 TRP A 139       5.377   0.869 -15.874  1.00  0.66           N  
ATOM   1964  CE2 TRP A 139       5.567   2.100 -15.302  1.00  0.66           C  
ATOM   1965  CE3 TRP A 139       4.333   4.085 -14.915  1.00  0.66           C  
ATOM   1966  CZ2 TRP A 139       6.691   2.660 -14.756  1.00  0.66           C  
ATOM   1967  CZ3 TRP A 139       5.465   4.644 -14.352  1.00  0.66           C  
ATOM   1968  CH2 TRP A 139       6.606   3.946 -14.276  1.00  0.66           C  
ATOM   1969  H   TRP A 139      -0.505   2.411 -16.942  1.00  0.66           H  
ATOM   1970  HA  TRP A 139       1.255   0.296 -16.314  1.00  0.66           H  
ATOM   1971 1HB  TRP A 139       1.919   2.344 -17.501  1.00  0.66           H  
ATOM   1972 2HB  TRP A 139       1.749   3.263 -16.024  1.00  0.66           H  
ATOM   1973  HD1 TRP A 139       3.654  -0.071 -16.834  1.00  0.66           H  
ATOM   1974  HE1 TRP A 139       6.111   0.149 -15.994  1.00  0.66           H  
ATOM   1975  HE3 TRP A 139       3.445   4.629 -15.005  1.00  0.66           H  
ATOM   1976  HZ2 TRP A 139       7.614   2.139 -14.711  1.00  0.66           H  
ATOM   1977  HZ3 TRP A 139       5.422   5.664 -13.983  1.00  0.66           H  
ATOM   1978  HH2 TRP A 139       7.480   4.412 -13.842  1.00  0.66           H  
ATOM   1979  N   ALA A 140       0.377   2.133 -13.699  1.00  0.66           N  
ATOM   1980  CA  ALA A 140       0.352   2.091 -12.235  1.00  0.66           C  
ATOM   1981  C   ALA A 140      -0.274   0.788 -11.741  1.00  0.66           C  
ATOM   1982  O   ALA A 140       0.178   0.186 -10.760  1.00  0.66           O  
ATOM   1983  CB  ALA A 140      -0.437   3.253 -11.675  1.00  0.66           C  
ATOM   1984  H   ALA A 140      -0.068   2.907 -14.202  1.00  0.66           H  
ATOM   1985  HA  ALA A 140       1.374   2.142 -11.877  1.00  0.66           H  
ATOM   1986 1HB  ALA A 140      -0.429   3.211 -10.587  1.00  0.66           H  
ATOM   1987 2HB  ALA A 140      -0.010   4.177 -11.993  1.00  0.66           H  
ATOM   1988 3HB  ALA A 140      -1.463   3.195 -12.031  1.00  0.66           H  
ATOM   1989  N   ASP A 141      -1.301   0.326 -12.460  1.00  0.67           N  
ATOM   1990  CA  ASP A 141      -1.986  -0.898 -12.088  1.00  0.67           C  
ATOM   1991  C   ASP A 141      -1.032  -2.076 -12.300  1.00  0.67           C  
ATOM   1992  O   ASP A 141      -0.901  -2.928 -11.420  1.00  0.67           O  
ATOM   1993  CB  ASP A 141      -3.277  -1.038 -12.927  1.00  0.67           C  
ATOM   1994  CG  ASP A 141      -4.280  -2.132 -12.473  1.00  0.67           C  
ATOM   1995  OD1 ASP A 141      -4.758  -2.044 -11.354  1.00  0.67           O  
ATOM   1996  OD2 ASP A 141      -4.603  -3.011 -13.268  1.00  0.67           O  
ATOM   1997  H   ASP A 141      -1.637   0.873 -13.255  1.00  0.67           H  
ATOM   1998  HA  ASP A 141      -2.252  -0.848 -11.033  1.00  0.67           H  
ATOM   1999 1HB  ASP A 141      -3.790  -0.074 -12.946  1.00  0.67           H  
ATOM   2000 2HB  ASP A 141      -2.997  -1.258 -13.955  1.00  0.67           H  
ATOM   2001  N   LYS A 142      -0.312  -2.097 -13.428  1.00  0.69           N  
ATOM   2002  CA  LYS A 142       0.640  -3.175 -13.707  1.00  0.69           C  
ATOM   2003  C   LYS A 142       1.791  -3.206 -12.704  1.00  0.69           C  
ATOM   2004  O   LYS A 142       2.227  -4.284 -12.281  1.00  0.69           O  
ATOM   2005  CB  LYS A 142       1.173  -3.067 -15.134  1.00  0.69           C  
ATOM   2006  CG  LYS A 142       0.138  -3.442 -16.196  1.00  0.69           C  
ATOM   2007  CD  LYS A 142       0.671  -3.279 -17.612  1.00  0.69           C  
ATOM   2008  CE  LYS A 142      -0.362  -3.766 -18.627  1.00  0.69           C  
ATOM   2009  NZ  LYS A 142       0.055  -3.511 -20.035  1.00  0.69           N  
ATOM   2010  H   LYS A 142      -0.457  -1.358 -14.119  1.00  0.69           H  
ATOM   2011  HA  LYS A 142       0.108  -4.121 -13.623  1.00  0.69           H  
ATOM   2012 1HB  LYS A 142       1.492  -2.040 -15.320  1.00  0.69           H  
ATOM   2013 2HB  LYS A 142       2.042  -3.710 -15.253  1.00  0.69           H  
ATOM   2014 1HG  LYS A 142      -0.171  -4.474 -16.049  1.00  0.69           H  
ATOM   2015 2HG  LYS A 142      -0.737  -2.799 -16.078  1.00  0.69           H  
ATOM   2016 1HD  LYS A 142       0.880  -2.223 -17.798  1.00  0.69           H  
ATOM   2017 2HD  LYS A 142       1.592  -3.847 -17.731  1.00  0.69           H  
ATOM   2018 1HE  LYS A 142      -0.503  -4.836 -18.494  1.00  0.69           H  
ATOM   2019 2HE  LYS A 142      -1.302  -3.269 -18.438  1.00  0.69           H  
ATOM   2020 1HZ  LYS A 142      -0.668  -3.853 -20.662  1.00  0.69           H  
ATOM   2021 2HZ  LYS A 142       0.172  -2.516 -20.175  1.00  0.69           H  
ATOM   2022 3HZ  LYS A 142       0.923  -3.985 -20.228  1.00  0.69           H  
ATOM   2023  N   ILE A 143       2.246  -2.027 -12.269  1.00  0.73           N  
ATOM   2024  CA  ILE A 143       3.333  -1.976 -11.306  1.00  0.73           C  
ATOM   2025  C   ILE A 143       2.903  -2.684 -10.051  1.00  0.73           C  
ATOM   2026  O   ILE A 143       3.661  -3.455  -9.477  1.00  0.73           O  
ATOM   2027  CB  ILE A 143       3.731  -0.541 -10.899  1.00  0.73           C  
ATOM   2028  CG1 ILE A 143       4.376   0.209 -12.048  1.00  0.73           C  
ATOM   2029  CG2 ILE A 143       4.691  -0.597  -9.722  1.00  0.73           C  
ATOM   2030  CD1 ILE A 143       4.521   1.672 -11.755  1.00  0.73           C  
ATOM   2031  H   ILE A 143       1.858  -1.166 -12.653  1.00  0.73           H  
ATOM   2032  HA  ILE A 143       4.200  -2.488 -11.718  1.00  0.73           H  
ATOM   2033  HB  ILE A 143       2.835   0.013 -10.607  1.00  0.73           H  
ATOM   2034 1HG1 ILE A 143       5.354  -0.203 -12.236  1.00  0.73           H  
ATOM   2035 2HG1 ILE A 143       3.779   0.089 -12.940  1.00  0.73           H  
ATOM   2036 1HG2 ILE A 143       4.952   0.415  -9.436  1.00  0.73           H  
ATOM   2037 2HG2 ILE A 143       4.215  -1.104  -8.884  1.00  0.73           H  
ATOM   2038 3HG2 ILE A 143       5.593  -1.139 -10.009  1.00  0.73           H  
ATOM   2039 1HD1 ILE A 143       4.981   2.166 -12.572  1.00  0.73           H  
ATOM   2040 2HD1 ILE A 143       3.558   2.115 -11.573  1.00  0.73           H  
ATOM   2041 3HD1 ILE A 143       5.135   1.774 -10.887  1.00  0.73           H  
ATOM   2042  N   LEU A 144       1.681  -2.420  -9.610  1.00  0.80           N  
ATOM   2043  CA  LEU A 144       1.212  -3.042  -8.393  1.00  0.80           C  
ATOM   2044  C   LEU A 144       0.749  -4.487  -8.544  1.00  0.80           C  
ATOM   2045  O   LEU A 144       0.951  -5.294  -7.641  1.00  0.80           O  
ATOM   2046  CB  LEU A 144       0.136  -2.170  -7.805  1.00  0.80           C  
ATOM   2047  CG  LEU A 144       0.693  -0.848  -7.371  1.00  0.80           C  
ATOM   2048  CD1 LEU A 144      -0.399  -0.043  -6.795  1.00  0.80           C  
ATOM   2049  CD2 LEU A 144       1.847  -1.097  -6.413  1.00  0.80           C  
ATOM   2050  H   LEU A 144       1.087  -1.755 -10.112  1.00  0.80           H  
ATOM   2051  HA  LEU A 144       2.043  -3.050  -7.690  1.00  0.80           H  
ATOM   2052 1HB  LEU A 144      -0.633  -1.991  -8.565  1.00  0.80           H  
ATOM   2053 2HB  LEU A 144      -0.310  -2.666  -6.944  1.00  0.80           H  
ATOM   2054  HG  LEU A 144       1.078  -0.303  -8.231  1.00  0.80           H  
ATOM   2055 1HD1 LEU A 144      -0.021   0.902  -6.462  1.00  0.80           H  
ATOM   2056 2HD1 LEU A 144      -1.153   0.109  -7.554  1.00  0.80           H  
ATOM   2057 3HD1 LEU A 144      -0.819  -0.564  -5.970  1.00  0.80           H  
ATOM   2058 1HD2 LEU A 144       2.265  -0.153  -6.080  1.00  0.80           H  
ATOM   2059 2HD2 LEU A 144       1.495  -1.647  -5.580  1.00  0.80           H  
ATOM   2060 3HD2 LEU A 144       2.621  -1.677  -6.914  1.00  0.80           H  
ATOM   2061  N   LYS A 145       0.175  -4.863  -9.683  1.00  0.91           N  
ATOM   2062  CA  LYS A 145      -0.249  -6.256  -9.846  1.00  0.91           C  
ATOM   2063  C   LYS A 145       0.956  -7.185  -9.815  1.00  0.91           C  
ATOM   2064  O   LYS A 145       0.855  -8.346  -9.419  1.00  0.91           O  
ATOM   2065  CB  LYS A 145      -1.074  -6.457 -11.112  1.00  0.91           C  
ATOM   2066  CG  LYS A 145      -2.464  -5.839 -11.016  1.00  0.91           C  
ATOM   2067  CD  LYS A 145      -3.359  -6.222 -12.164  1.00  0.91           C  
ATOM   2068  CE  LYS A 145      -2.922  -5.576 -13.455  1.00  0.91           C  
ATOM   2069  NZ  LYS A 145      -3.984  -5.679 -14.490  1.00  0.91           N  
ATOM   2070  H   LYS A 145      -0.002  -4.184 -10.421  1.00  0.91           H  
ATOM   2071  HA  LYS A 145      -0.884  -6.518  -9.000  1.00  0.91           H  
ATOM   2072 1HB  LYS A 145      -0.558  -5.992 -11.956  1.00  0.91           H  
ATOM   2073 2HB  LYS A 145      -1.175  -7.518 -11.325  1.00  0.91           H  
ATOM   2074 1HG  LYS A 145      -2.933  -6.164 -10.090  1.00  0.91           H  
ATOM   2075 2HG  LYS A 145      -2.394  -4.761 -10.989  1.00  0.91           H  
ATOM   2076 1HD  LYS A 145      -3.364  -7.304 -12.285  1.00  0.91           H  
ATOM   2077 2HD  LYS A 145      -4.376  -5.888 -11.950  1.00  0.91           H  
ATOM   2078 1HE  LYS A 145      -2.689  -4.530 -13.275  1.00  0.91           H  
ATOM   2079 2HE  LYS A 145      -2.025  -6.072 -13.819  1.00  0.91           H  
ATOM   2080 1HZ  LYS A 145      -3.671  -5.235 -15.334  1.00  0.91           H  
ATOM   2081 2HZ  LYS A 145      -4.201  -6.645 -14.670  1.00  0.91           H  
ATOM   2082 3HZ  LYS A 145      -4.819  -5.191 -14.143  1.00  0.91           H  
ATOM   2083  N   ALA A 146       2.110  -6.650 -10.200  1.00  1.04           N  
ATOM   2084  CA  ALA A 146       3.365  -7.372 -10.215  1.00  1.04           C  
ATOM   2085  C   ALA A 146       4.019  -7.519  -8.829  1.00  1.04           C  
ATOM   2086  O   ALA A 146       5.032  -8.218  -8.720  1.00  1.04           O  
ATOM   2087  CB  ALA A 146       4.323  -6.653 -11.133  1.00  1.04           C  
ATOM   2088  H   ALA A 146       2.114  -5.693 -10.557  1.00  1.04           H  
ATOM   2089  HA  ALA A 146       3.173  -8.372 -10.600  1.00  1.04           H  
ATOM   2090 1HB  ALA A 146       5.268  -7.189 -11.187  1.00  1.04           H  
ATOM   2091 2HB  ALA A 146       3.892  -6.573 -12.129  1.00  1.04           H  
ATOM   2092 3HB  ALA A 146       4.484  -5.663 -10.740  1.00  1.04           H  
ATOM   2093  N   VAL A 147       3.479  -6.879  -7.776  1.00  1.20           N  
ATOM   2094  CA  VAL A 147       4.124  -6.981  -6.467  1.00  1.20           C  
ATOM   2095  C   VAL A 147       3.260  -6.448  -5.324  1.00  1.20           C  
ATOM   2096  O   VAL A 147       2.703  -7.239  -4.561  1.00  1.20           O  
ATOM   2097  OXT VAL A 147       3.470  -5.297  -4.938  1.00  1.20           O  
ATOM   2098  CB  VAL A 147       5.445  -6.201  -6.466  1.00  1.20           C  
ATOM   2099  CG1 VAL A 147       5.189  -4.701  -6.672  1.00  1.20           C  
ATOM   2100  CG2 VAL A 147       6.175  -6.455  -5.216  1.00  1.20           C  
ATOM   2101  H   VAL A 147       2.625  -6.329  -7.876  1.00  1.20           H  
ATOM   2102  HA  VAL A 147       4.335  -8.033  -6.277  1.00  1.20           H  
ATOM   2103  HB  VAL A 147       6.041  -6.542  -7.291  1.00  1.20           H  
ATOM   2104 1HG1 VAL A 147       6.137  -4.168  -6.699  1.00  1.20           H  
ATOM   2105 2HG1 VAL A 147       4.664  -4.563  -7.603  1.00  1.20           H  
ATOM   2106 3HG1 VAL A 147       4.587  -4.307  -5.865  1.00  1.20           H  
ATOM   2107 1HG2 VAL A 147       7.107  -5.932  -5.276  1.00  1.20           H  
ATOM   2108 2HG2 VAL A 147       5.592  -6.103  -4.365  1.00  1.20           H  
ATOM   2109 3HG2 VAL A 147       6.363  -7.523  -5.115  1.00  1.20           H  
TER    2110
ENDMDL

REMARK ID 654141 MODEL 5 1akq-19kv3
PFRMAT TS
TARGET 1akq-19kv3
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       0.285  -0.097   0.794  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.655   0.056   0.327  1.00  0.75           C  
ATOM      3  C   MET A   1       2.102   1.497   0.201  1.00  0.75           C  
ATOM      4  O   MET A   1       1.293   2.401  -0.062  1.00  0.75           O  
ATOM      5  CB  MET A   1       1.858  -0.624  -1.017  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.783  -2.129  -1.004  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.125  -2.801  -2.629  1.00  0.75           S  
ATOM      8  CE  MET A   1       2.056  -4.558  -2.377  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.288  -0.614   1.662  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.122   0.815   0.945  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.253  -0.598   0.103  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.312  -0.421   1.054  1.00  0.75           H  
ATOM     13 1HB  MET A   1       1.108  -0.266  -1.711  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.837  -0.342  -1.414  1.00  0.75           H  
ATOM     15 1HG  MET A   1       2.520  -2.521  -0.298  1.00  0.75           H  
ATOM     16 2HG  MET A   1       0.792  -2.451  -0.691  1.00  0.75           H  
ATOM     17 1HE  MET A   1       2.252  -5.064  -3.328  1.00  0.75           H  
ATOM     18 2HE  MET A   1       2.807  -4.852  -1.646  1.00  0.75           H  
ATOM     19 3HE  MET A   1       1.067  -4.835  -2.020  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.407   1.683   0.377  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.028   3.002   0.250  1.00  0.70           C  
ATOM     22  C   LYS A   2       4.977   3.049  -0.944  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.759   2.108  -1.174  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.812   3.352   1.516  1.00  0.70           C  
ATOM     25  CG  LYS A   2       3.979   3.533   2.783  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.873   3.916   3.952  1.00  0.70           C  
ATOM     27  CE  LYS A   2       4.107   3.995   5.269  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       3.123   5.118   5.289  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.983   0.862   0.615  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.249   3.750   0.092  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       5.548   2.569   1.716  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.358   4.277   1.354  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       3.239   4.322   2.633  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       3.460   2.608   3.019  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       5.671   3.177   4.049  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.328   4.887   3.751  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       3.576   3.059   5.428  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       4.820   4.140   6.080  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       2.639   5.147   6.166  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       3.599   5.998   5.149  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       2.425   5.009   4.539  1.00  0.70           H  
ATOM     42  N   ALA A   3       4.994   4.190  -1.625  1.00  0.66           N  
ATOM     43  CA  ALA A   3       5.892   4.369  -2.749  1.00  0.66           C  
ATOM     44  C   ALA A   3       6.687   5.656  -2.645  1.00  0.66           C  
ATOM     45  O   ALA A   3       6.199   6.668  -2.128  1.00  0.66           O  
ATOM     46  CB  ALA A   3       5.107   4.388  -4.065  1.00  0.66           C  
ATOM     47  H   ALA A   3       4.326   4.922  -1.390  1.00  0.66           H  
ATOM     48  HA  ALA A   3       6.580   3.540  -2.746  1.00  0.66           H  
ATOM     49 1HB  ALA A   3       5.804   4.489  -4.901  1.00  0.66           H  
ATOM     50 2HB  ALA A   3       4.549   3.461  -4.164  1.00  0.66           H  
ATOM     51 3HB  ALA A   3       4.428   5.219  -4.057  1.00  0.66           H  
ATOM     52  N   LEU A   4       7.904   5.604  -3.168  1.00  0.62           N  
ATOM     53  CA  LEU A   4       8.740   6.784  -3.274  1.00  0.62           C  
ATOM     54  C   LEU A   4       9.248   6.953  -4.675  1.00  0.62           C  
ATOM     55  O   LEU A   4       9.960   6.095  -5.208  1.00  0.62           O  
ATOM     56  CB  LEU A   4       9.937   6.761  -2.313  1.00  0.62           C  
ATOM     57  CG  LEU A   4      10.910   7.952  -2.470  1.00  0.62           C  
ATOM     58  CD1 LEU A   4      10.208   9.260  -2.205  1.00  0.62           C  
ATOM     59  CD2 LEU A   4      12.040   7.836  -1.471  1.00  0.62           C  
ATOM     60  H   LEU A   4       8.235   4.705  -3.522  1.00  0.62           H  
ATOM     61  HA  LEU A   4       8.136   7.658  -3.033  1.00  0.62           H  
ATOM     62 1HB  LEU A   4       9.568   6.813  -1.333  1.00  0.62           H  
ATOM     63 2HB  LEU A   4      10.492   5.830  -2.438  1.00  0.62           H  
ATOM     64  HG  LEU A   4      11.279   7.952  -3.468  1.00  0.62           H  
ATOM     65 1HD1 LEU A   4      10.913  10.070  -2.339  1.00  0.62           H  
ATOM     66 2HD1 LEU A   4       9.392   9.387  -2.895  1.00  0.62           H  
ATOM     67 3HD1 LEU A   4       9.832   9.264  -1.189  1.00  0.62           H  
ATOM     68 1HD2 LEU A   4      12.728   8.673  -1.598  1.00  0.62           H  
ATOM     69 2HD2 LEU A   4      11.637   7.857  -0.468  1.00  0.62           H  
ATOM     70 3HD2 LEU A   4      12.552   6.936  -1.608  1.00  0.62           H  
ATOM     71  N   ILE A   5       8.900   8.087  -5.239  1.00  0.61           N  
ATOM     72  CA  ILE A   5       9.343   8.445  -6.551  1.00  0.61           C  
ATOM     73  C   ILE A   5      10.403   9.507  -6.400  1.00  0.61           C  
ATOM     74  O   ILE A   5      10.172  10.538  -5.761  1.00  0.61           O  
ATOM     75  CB  ILE A   5       8.197   8.977  -7.406  1.00  0.61           C  
ATOM     76  CG1 ILE A   5       7.133   7.946  -7.573  1.00  0.61           C  
ATOM     77  CG2 ILE A   5       8.731   9.372  -8.782  1.00  0.61           C  
ATOM     78  CD1 ILE A   5       5.935   8.497  -8.185  1.00  0.61           C  
ATOM     79  H   ILE A   5       8.296   8.732  -4.727  1.00  0.61           H  
ATOM     80  HA  ILE A   5       9.780   7.578  -7.037  1.00  0.61           H  
ATOM     81  HB  ILE A   5       7.747   9.825  -6.911  1.00  0.61           H  
ATOM     82 1HG1 ILE A   5       7.492   7.184  -8.206  1.00  0.61           H  
ATOM     83 2HG1 ILE A   5       6.873   7.516  -6.606  1.00  0.61           H  
ATOM     84 1HG2 ILE A   5       7.909   9.746  -9.386  1.00  0.61           H  
ATOM     85 2HG2 ILE A   5       9.494  10.145  -8.676  1.00  0.61           H  
ATOM     86 3HG2 ILE A   5       9.171   8.495  -9.265  1.00  0.61           H  
ATOM     87 1HD1 ILE A   5       5.201   7.727  -8.305  1.00  0.61           H  
ATOM     88 2HD1 ILE A   5       5.563   9.262  -7.532  1.00  0.61           H  
ATOM     89 3HD1 ILE A   5       6.171   8.922  -9.163  1.00  0.61           H  
ATOM     90  N   VAL A   6      11.565   9.238  -6.950  1.00  0.60           N  
ATOM     91  CA  VAL A   6      12.663  10.171  -6.870  1.00  0.60           C  
ATOM     92  C   VAL A   6      13.004  10.604  -8.267  1.00  0.60           C  
ATOM     93  O   VAL A   6      13.052   9.760  -9.156  1.00  0.60           O  
ATOM     94  CB  VAL A   6      13.908   9.564  -6.210  1.00  0.60           C  
ATOM     95  CG1 VAL A   6      14.955  10.576  -6.210  1.00  0.60           C  
ATOM     96  CG2 VAL A   6      13.585   9.110  -4.824  1.00  0.60           C  
ATOM     97  H   VAL A   6      11.678   8.357  -7.451  1.00  0.60           H  
ATOM     98  HA  VAL A   6      12.351  11.027  -6.290  1.00  0.60           H  
ATOM     99  HB  VAL A   6      14.261   8.718  -6.786  1.00  0.60           H  
ATOM    100 1HG1 VAL A   6      15.813  10.190  -5.755  1.00  0.60           H  
ATOM    101 2HG1 VAL A   6      15.189  10.864  -7.221  1.00  0.60           H  
ATOM    102 3HG1 VAL A   6      14.601  11.444  -5.654  1.00  0.60           H  
ATOM    103 1HG2 VAL A   6      14.474   8.692  -4.360  1.00  0.60           H  
ATOM    104 2HG2 VAL A   6      13.222   9.953  -4.232  1.00  0.60           H  
ATOM    105 3HG2 VAL A   6      12.825   8.354  -4.898  1.00  0.60           H  
ATOM    106  N   TYR A   7      13.187  11.893  -8.483  1.00  0.62           N  
ATOM    107  CA  TYR A   7      13.516  12.334  -9.827  1.00  0.62           C  
ATOM    108  C   TYR A   7      14.498  13.471  -9.859  1.00  0.62           C  
ATOM    109  O   TYR A   7      14.492  14.323  -8.984  1.00  0.62           O  
ATOM    110  CB  TYR A   7      12.263  12.857 -10.499  1.00  0.62           C  
ATOM    111  CG  TYR A   7      11.799  14.080  -9.774  1.00  0.62           C  
ATOM    112  CD1 TYR A   7      12.236  15.327 -10.176  1.00  0.62           C  
ATOM    113  CD2 TYR A   7      10.983  13.959  -8.675  1.00  0.62           C  
ATOM    114  CE1 TYR A   7      11.857  16.448  -9.470  1.00  0.62           C  
ATOM    115  CE2 TYR A   7      10.598  15.082  -7.981  1.00  0.62           C  
ATOM    116  CZ  TYR A   7      11.030  16.317  -8.365  1.00  0.62           C  
ATOM    117  OH  TYR A   7      10.652  17.437  -7.648  1.00  0.62           O  
ATOM    118  H   TYR A   7      13.098  12.544  -7.700  1.00  0.62           H  
ATOM    119  HA  TYR A   7      13.938  11.502 -10.372  1.00  0.62           H  
ATOM    120 1HB  TYR A   7      12.475  13.121 -11.531  1.00  0.62           H  
ATOM    121 2HB  TYR A   7      11.474  12.107 -10.482  1.00  0.62           H  
ATOM    122  HD1 TYR A   7      12.894  15.422 -11.042  1.00  0.62           H  
ATOM    123  HD2 TYR A   7      10.655  12.973  -8.348  1.00  0.62           H  
ATOM    124  HE1 TYR A   7      12.214  17.431  -9.776  1.00  0.62           H  
ATOM    125  HE2 TYR A   7       9.974  14.989  -7.112  1.00  0.62           H  
ATOM    126  HH  TYR A   7      11.175  18.192  -7.944  1.00  0.62           H  
ATOM    127  N   GLY A   8      15.222  13.585 -10.948  1.00  0.63           N  
ATOM    128  CA  GLY A   8      16.041  14.778 -11.137  1.00  0.63           C  
ATOM    129  C   GLY A   8      15.937  15.263 -12.570  1.00  0.63           C  
ATOM    130  O   GLY A   8      15.701  14.471 -13.486  1.00  0.63           O  
ATOM    131  H   GLY A   8      15.224  12.806 -11.609  1.00  0.63           H  
ATOM    132 1HA  GLY A   8      15.712  15.568 -10.461  1.00  0.63           H  
ATOM    133 2HA  GLY A   8      17.077  14.560 -10.890  1.00  0.63           H  
ATOM    134  N   SER A   9      16.086  16.576 -12.758  1.00  0.65           N  
ATOM    135  CA  SER A   9      16.016  17.154 -14.090  1.00  0.65           C  
ATOM    136  C   SER A   9      16.489  18.590 -14.160  1.00  0.65           C  
ATOM    137  O   SER A   9      16.095  19.421 -13.344  1.00  0.65           O  
ATOM    138  CB  SER A   9      14.596  17.158 -14.577  1.00  0.65           C  
ATOM    139  OG  SER A   9      14.533  17.706 -15.872  1.00  0.65           O  
ATOM    140  H   SER A   9      16.286  17.178 -11.965  1.00  0.65           H  
ATOM    141  HA  SER A   9      16.631  16.553 -14.760  1.00  0.65           H  
ATOM    142 1HB  SER A   9      14.241  16.195 -14.587  1.00  0.65           H  
ATOM    143 2HB  SER A   9      13.972  17.735 -13.898  1.00  0.65           H  
ATOM    144  HG  SER A   9      15.019  17.074 -16.441  1.00  0.65           H  
ATOM    145  N   SER A  10      17.202  18.914 -15.227  1.00  0.66           N  
ATOM    146  CA  SER A  10      17.582  20.285 -15.510  1.00  0.66           C  
ATOM    147  C   SER A  10      16.517  21.076 -16.294  1.00  0.66           C  
ATOM    148  O   SER A  10      16.699  22.270 -16.538  1.00  0.66           O  
ATOM    149  CB  SER A  10      18.903  20.306 -16.239  1.00  0.66           C  
ATOM    150  OG  SER A  10      18.814  19.688 -17.486  1.00  0.66           O  
ATOM    151  H   SER A  10      17.520  18.183 -15.851  1.00  0.66           H  
ATOM    152  HA  SER A  10      17.730  20.790 -14.554  1.00  0.66           H  
ATOM    153 1HB  SER A  10      19.210  21.341 -16.372  1.00  0.66           H  
ATOM    154 2HB  SER A  10      19.668  19.813 -15.638  1.00  0.66           H  
ATOM    155  HG  SER A  10      19.108  18.764 -17.328  1.00  0.66           H  
ATOM    156  N   SER A  11      15.431  20.408 -16.726  1.00  0.66           N  
ATOM    157  CA  SER A  11      14.386  21.091 -17.511  1.00  0.66           C  
ATOM    158  C   SER A  11      13.019  21.033 -16.846  1.00  0.66           C  
ATOM    159  O   SER A  11      12.154  21.869 -17.107  1.00  0.66           O  
ATOM    160  CB  SER A  11      14.215  20.453 -18.877  1.00  0.66           C  
ATOM    161  OG  SER A  11      13.728  19.125 -18.759  1.00  0.66           O  
ATOM    162  H   SER A  11      15.323  19.434 -16.478  1.00  0.66           H  
ATOM    163  HA  SER A  11      14.666  22.138 -17.630  1.00  0.66           H  
ATOM    164 1HB  SER A  11      13.519  21.046 -19.470  1.00  0.66           H  
ATOM    165 2HB  SER A  11      15.170  20.449 -19.397  1.00  0.66           H  
ATOM    166  HG  SER A  11      13.625  18.807 -19.664  1.00  0.66           H  
ATOM    167  N   GLY A  12      12.825  20.041 -15.986  1.00  0.65           N  
ATOM    168  CA  GLY A  12      11.542  19.803 -15.347  1.00  0.65           C  
ATOM    169  C   GLY A  12      10.685  18.757 -16.073  1.00  0.65           C  
ATOM    170  O   GLY A  12       9.659  18.329 -15.540  1.00  0.65           O  
ATOM    171  H   GLY A  12      13.572  19.382 -15.822  1.00  0.65           H  
ATOM    172 1HA  GLY A  12      11.714  19.482 -14.320  1.00  0.65           H  
ATOM    173 2HA  GLY A  12      10.992  20.742 -15.291  1.00  0.65           H  
ATOM    174  N   ASN A  13      11.088  18.315 -17.270  1.00  0.64           N  
ATOM    175  CA  ASN A  13      10.259  17.316 -17.954  1.00  0.64           C  
ATOM    176  C   ASN A  13      10.180  15.989 -17.188  1.00  0.64           C  
ATOM    177  O   ASN A  13       9.104  15.408 -17.032  1.00  0.64           O  
ATOM    178  CB  ASN A  13      10.754  17.090 -19.365  1.00  0.64           C  
ATOM    179  CG  ASN A  13      10.403  18.217 -20.298  1.00  0.64           C  
ATOM    180  OD1 ASN A  13       9.514  19.027 -20.013  1.00  0.64           O  
ATOM    181  ND2 ASN A  13      11.070  18.275 -21.422  1.00  0.64           N  
ATOM    182  H   ASN A  13      11.944  18.670 -17.704  1.00  0.64           H  
ATOM    183  HA  ASN A  13       9.242  17.707 -18.017  1.00  0.64           H  
ATOM    184 1HB  ASN A  13      11.840  16.981 -19.347  1.00  0.64           H  
ATOM    185 2HB  ASN A  13      10.356  16.165 -19.750  1.00  0.64           H  
ATOM    186 1HD2 ASN A  13      10.871  19.000 -22.083  1.00  0.64           H  
ATOM    187 2HD2 ASN A  13      11.772  17.590 -21.623  1.00  0.64           H  
ATOM    188  N   THR A  14      11.296  15.531 -16.639  1.00  0.62           N  
ATOM    189  CA  THR A  14      11.261  14.283 -15.889  1.00  0.62           C  
ATOM    190  C   THR A  14      10.369  14.451 -14.668  1.00  0.62           C  
ATOM    191  O   THR A  14       9.614  13.543 -14.321  1.00  0.62           O  
ATOM    192  CB  THR A  14      12.645  13.816 -15.487  1.00  0.62           C  
ATOM    193  OG1 THR A  14      13.444  13.549 -16.682  1.00  0.62           O  
ATOM    194  CG2 THR A  14      12.549  12.612 -14.644  1.00  0.62           C  
ATOM    195  H   THR A  14      12.164  16.032 -16.760  1.00  0.62           H  
ATOM    196  HA  THR A  14      10.820  13.511 -16.518  1.00  0.62           H  
ATOM    197  HB  THR A  14      13.094  14.554 -14.921  1.00  0.62           H  
ATOM    198  HG1 THR A  14      14.356  13.893 -16.588  1.00  0.62           H  
ATOM    199 1HG2 THR A  14      13.529  12.350 -14.351  1.00  0.62           H  
ATOM    200 2HG2 THR A  14      11.954  12.834 -13.765  1.00  0.62           H  
ATOM    201 3HG2 THR A  14      12.087  11.799 -15.201  1.00  0.62           H  
ATOM    202  N   LYS A  15      10.480  15.608 -14.010  1.00  0.61           N  
ATOM    203  CA  LYS A  15       9.654  15.924 -12.854  1.00  0.61           C  
ATOM    204  C   LYS A  15       8.190  15.796 -13.228  1.00  0.61           C  
ATOM    205  O   LYS A  15       7.426  15.144 -12.523  1.00  0.61           O  
ATOM    206  CB  LYS A  15       9.945  17.337 -12.351  1.00  0.61           C  
ATOM    207  CG  LYS A  15       9.092  17.813 -11.179  1.00  0.61           C  
ATOM    208  CD  LYS A  15       9.545  19.211 -10.724  1.00  0.61           C  
ATOM    209  CE  LYS A  15       8.750  19.719  -9.519  1.00  0.61           C  
ATOM    210  NZ  LYS A  15       7.352  20.082  -9.882  1.00  0.61           N  
ATOM    211  H   LYS A  15      11.129  16.297 -14.354  1.00  0.61           H  
ATOM    212  HA  LYS A  15       9.866  15.210 -12.059  1.00  0.61           H  
ATOM    213 1HB  LYS A  15      10.992  17.421 -12.080  1.00  0.61           H  
ATOM    214 2HB  LYS A  15       9.769  18.040 -13.145  1.00  0.61           H  
ATOM    215 1HG  LYS A  15       8.047  17.875 -11.500  1.00  0.61           H  
ATOM    216 2HG  LYS A  15       9.147  17.112 -10.356  1.00  0.61           H  
ATOM    217 1HD  LYS A  15      10.601  19.183 -10.461  1.00  0.61           H  
ATOM    218 2HD  LYS A  15       9.414  19.912 -11.547  1.00  0.61           H  
ATOM    219 1HE  LYS A  15       8.720  18.939  -8.761  1.00  0.61           H  
ATOM    220 2HE  LYS A  15       9.247  20.595  -9.108  1.00  0.61           H  
ATOM    221 1HZ  LYS A  15       6.852  20.400  -9.071  1.00  0.61           H  
ATOM    222 2HZ  LYS A  15       7.345  20.805 -10.578  1.00  0.61           H  
ATOM    223 3HZ  LYS A  15       6.861  19.258 -10.255  1.00  0.61           H  
ATOM    224  N   ALA A  16       7.798  16.392 -14.358  1.00  0.61           N  
ATOM    225  CA  ALA A  16       6.409  16.314 -14.787  1.00  0.61           C  
ATOM    226  C   ALA A  16       5.977  14.862 -14.982  1.00  0.61           C  
ATOM    227  O   ALA A  16       4.873  14.470 -14.589  1.00  0.61           O  
ATOM    228  CB  ALA A  16       6.225  17.087 -16.077  1.00  0.61           C  
ATOM    229  H   ALA A  16       8.469  16.929 -14.908  1.00  0.61           H  
ATOM    230  HA  ALA A  16       5.786  16.754 -14.006  1.00  0.61           H  
ATOM    231 1HB  ALA A  16       5.181  17.045 -16.382  1.00  0.61           H  
ATOM    232 2HB  ALA A  16       6.522  18.124 -15.921  1.00  0.61           H  
ATOM    233 3HB  ALA A  16       6.848  16.648 -16.854  1.00  0.61           H  
ATOM    234  N   SER A  17       6.861  14.031 -15.543  1.00  0.61           N  
ATOM    235  CA  SER A  17       6.490  12.635 -15.715  1.00  0.61           C  
ATOM    236  C   SER A  17       6.295  12.006 -14.342  1.00  0.61           C  
ATOM    237  O   SER A  17       5.334  11.271 -14.112  1.00  0.61           O  
ATOM    238  CB  SER A  17       7.560  11.867 -16.481  1.00  0.61           C  
ATOM    239  OG  SER A  17       7.673  12.321 -17.796  1.00  0.61           O  
ATOM    240  H   SER A  17       7.764  14.382 -15.868  1.00  0.61           H  
ATOM    241  HA  SER A  17       5.550  12.585 -16.259  1.00  0.61           H  
ATOM    242 1HB  SER A  17       8.516  11.974 -15.976  1.00  0.61           H  
ATOM    243 2HB  SER A  17       7.308  10.808 -16.483  1.00  0.61           H  
ATOM    244  HG  SER A  17       7.938  13.251 -17.726  1.00  0.61           H  
ATOM    245  N   ALA A  18       7.198  12.317 -13.413  1.00  0.62           N  
ATOM    246  CA  ALA A  18       7.137  11.773 -12.068  1.00  0.62           C  
ATOM    247  C   ALA A  18       5.854  12.174 -11.351  1.00  0.62           C  
ATOM    248  O   ALA A  18       5.239  11.344 -10.680  1.00  0.62           O  
ATOM    249  CB  ALA A  18       8.341  12.234 -11.282  1.00  0.62           C  
ATOM    250  H   ALA A  18       7.970  12.937 -13.662  1.00  0.62           H  
ATOM    251  HA  ALA A  18       7.159  10.686 -12.145  1.00  0.62           H  
ATOM    252 1HB  ALA A  18       8.318  11.801 -10.312  1.00  0.62           H  
ATOM    253 2HB  ALA A  18       9.249  11.924 -11.796  1.00  0.62           H  
ATOM    254 3HB  ALA A  18       8.334  13.311 -11.191  1.00  0.62           H  
ATOM    255  N   GLU A  19       5.411  13.426 -11.538  1.00  0.63           N  
ATOM    256  CA  GLU A  19       4.173  13.889 -10.916  1.00  0.63           C  
ATOM    257  C   GLU A  19       2.975  13.118 -11.455  1.00  0.63           C  
ATOM    258  O   GLU A  19       2.087  12.716 -10.695  1.00  0.63           O  
ATOM    259  CB  GLU A  19       3.955  15.387 -11.159  1.00  0.63           C  
ATOM    260  CG  GLU A  19       4.905  16.323 -10.418  1.00  0.63           C  
ATOM    261  CD  GLU A  19       4.689  17.782 -10.755  1.00  0.63           C  
ATOM    262  OE1 GLU A  19       3.874  18.080 -11.595  1.00  0.63           O  
ATOM    263  OE2 GLU A  19       5.363  18.610 -10.168  1.00  0.63           O  
ATOM    264  H   GLU A  19       5.973  14.068 -12.098  1.00  0.63           H  
ATOM    265  HA  GLU A  19       4.235  13.712  -9.846  1.00  0.63           H  
ATOM    266 1HB  GLU A  19       4.062  15.591 -12.225  1.00  0.63           H  
ATOM    267 2HB  GLU A  19       2.938  15.653 -10.878  1.00  0.63           H  
ATOM    268 1HG  GLU A  19       4.749  16.196  -9.352  1.00  0.63           H  
ATOM    269 2HG  GLU A  19       5.932  16.045 -10.645  1.00  0.63           H  
ATOM    270  N   LEU A  20       2.973  12.866 -12.765  1.00  0.64           N  
ATOM    271  CA  LEU A  20       1.898  12.103 -13.381  1.00  0.64           C  
ATOM    272  C   LEU A  20       1.885  10.667 -12.868  1.00  0.64           C  
ATOM    273  O   LEU A  20       0.815  10.112 -12.593  1.00  0.64           O  
ATOM    274  CB  LEU A  20       2.043  12.156 -14.896  1.00  0.64           C  
ATOM    275  CG  LEU A  20       1.735  13.497 -15.555  1.00  0.64           C  
ATOM    276  CD1 LEU A  20       2.139  13.449 -17.032  1.00  0.64           C  
ATOM    277  CD2 LEU A  20       0.260  13.760 -15.405  1.00  0.64           C  
ATOM    278  H   LEU A  20       3.726  13.240 -13.349  1.00  0.64           H  
ATOM    279  HA  LEU A  20       0.953  12.569 -13.112  1.00  0.64           H  
ATOM    280 1HB  LEU A  20       3.075  11.955 -15.106  1.00  0.64           H  
ATOM    281 2HB  LEU A  20       1.425  11.383 -15.353  1.00  0.64           H  
ATOM    282  HG  LEU A  20       2.304  14.295 -15.070  1.00  0.64           H  
ATOM    283 1HD1 LEU A  20       1.914  14.401 -17.512  1.00  0.64           H  
ATOM    284 2HD1 LEU A  20       3.204  13.259 -17.098  1.00  0.64           H  
ATOM    285 3HD1 LEU A  20       1.598  12.654 -17.529  1.00  0.64           H  
ATOM    286 1HD2 LEU A  20       0.010  14.712 -15.871  1.00  0.64           H  
ATOM    287 2HD2 LEU A  20      -0.292  12.959 -15.883  1.00  0.64           H  
ATOM    288 3HD2 LEU A  20       0.005  13.793 -14.345  1.00  0.64           H  
ATOM    289  N   ILE A  21       3.071  10.082 -12.671  1.00  0.65           N  
ATOM    290  CA  ILE A  21       3.140   8.733 -12.132  1.00  0.65           C  
ATOM    291  C   ILE A  21       2.672   8.729 -10.700  1.00  0.65           C  
ATOM    292  O   ILE A  21       1.896   7.858 -10.312  1.00  0.65           O  
ATOM    293  CB  ILE A  21       4.558   8.139 -12.226  1.00  0.65           C  
ATOM    294  CG1 ILE A  21       4.909   7.988 -13.641  1.00  0.65           C  
ATOM    295  CG2 ILE A  21       4.637   6.790 -11.500  1.00  0.65           C  
ATOM    296  CD1 ILE A  21       3.978   7.071 -14.350  1.00  0.65           C  
ATOM    297  H   ILE A  21       3.926  10.574 -12.933  1.00  0.65           H  
ATOM    298  HA  ILE A  21       2.474   8.099 -12.708  1.00  0.65           H  
ATOM    299  HB  ILE A  21       5.269   8.837 -11.780  1.00  0.65           H  
ATOM    300 1HG1 ILE A  21       4.859   8.946 -14.119  1.00  0.65           H  
ATOM    301 2HG1 ILE A  21       5.910   7.626 -13.713  1.00  0.65           H  
ATOM    302 1HG2 ILE A  21       5.647   6.396 -11.583  1.00  0.65           H  
ATOM    303 2HG2 ILE A  21       4.388   6.930 -10.454  1.00  0.65           H  
ATOM    304 3HG2 ILE A  21       3.936   6.087 -11.948  1.00  0.65           H  
ATOM    305 1HD1 ILE A  21       4.236   6.997 -15.377  1.00  0.65           H  
ATOM    306 2HD1 ILE A  21       4.020   6.082 -13.898  1.00  0.65           H  
ATOM    307 3HD1 ILE A  21       2.973   7.470 -14.281  1.00  0.65           H  
ATOM    308  N   ALA A  22       3.089   9.721  -9.921  1.00  0.67           N  
ATOM    309  CA  ALA A  22       2.687   9.782  -8.535  1.00  0.67           C  
ATOM    310  C   ALA A  22       1.180   9.819  -8.423  1.00  0.67           C  
ATOM    311  O   ALA A  22       0.594   9.109  -7.602  1.00  0.67           O  
ATOM    312  CB  ALA A  22       3.278  11.023  -7.886  1.00  0.67           C  
ATOM    313  H   ALA A  22       3.726  10.424 -10.289  1.00  0.67           H  
ATOM    314  HA  ALA A  22       3.042   8.882  -8.041  1.00  0.67           H  
ATOM    315 1HB  ALA A  22       2.988  11.064  -6.839  1.00  0.67           H  
ATOM    316 2HB  ALA A  22       4.354  11.019  -7.962  1.00  0.67           H  
ATOM    317 3HB  ALA A  22       2.901  11.903  -8.398  1.00  0.67           H  
ATOM    318  N   ALA A  23       0.543  10.611  -9.296  1.00  0.69           N  
ATOM    319  CA  ALA A  23      -0.905  10.699  -9.322  1.00  0.69           C  
ATOM    320  C   ALA A  23      -1.517   9.358  -9.711  1.00  0.69           C  
ATOM    321  O   ALA A  23      -2.485   8.902  -9.094  1.00  0.69           O  
ATOM    322  CB  ALA A  23      -1.331  11.779 -10.304  1.00  0.69           C  
ATOM    323  H   ALA A  23       1.086  11.189  -9.938  1.00  0.69           H  
ATOM    324  HA  ALA A  23      -1.251  10.959  -8.325  1.00  0.69           H  
ATOM    325 1HB  ALA A  23      -2.415  11.860 -10.311  1.00  0.69           H  
ATOM    326 2HB  ALA A  23      -0.892  12.731 -10.005  1.00  0.69           H  
ATOM    327 3HB  ALA A  23      -0.979  11.520 -11.302  1.00  0.69           H  
ATOM    328  N   GLY A  24      -0.920   8.699 -10.709  1.00  0.71           N  
ATOM    329  CA  GLY A  24      -1.383   7.404 -11.187  1.00  0.71           C  
ATOM    330  C   GLY A  24      -1.326   6.332 -10.102  1.00  0.71           C  
ATOM    331  O   GLY A  24      -2.199   5.466 -10.022  1.00  0.71           O  
ATOM    332  H   GLY A  24      -0.127   9.130 -11.185  1.00  0.71           H  
ATOM    333 1HA  GLY A  24      -2.403   7.501 -11.556  1.00  0.71           H  
ATOM    334 2HA  GLY A  24      -0.765   7.104 -12.031  1.00  0.71           H  
ATOM    335  N   LEU A  25      -0.321   6.417  -9.231  1.00  0.73           N  
ATOM    336  CA  LEU A  25      -0.173   5.435  -8.170  1.00  0.73           C  
ATOM    337  C   LEU A  25      -1.134   5.771  -7.015  1.00  0.73           C  
ATOM    338  O   LEU A  25      -1.835   4.900  -6.477  1.00  0.73           O  
ATOM    339  CB  LEU A  25       1.263   5.451  -7.633  1.00  0.73           C  
ATOM    340  CG  LEU A  25       2.457   5.116  -8.577  1.00  0.73           C  
ATOM    341  CD1 LEU A  25       3.696   5.299  -7.771  1.00  0.73           C  
ATOM    342  CD2 LEU A  25       2.393   3.746  -9.170  1.00  0.73           C  
ATOM    343  H   LEU A  25       0.382   7.146  -9.362  1.00  0.73           H  
ATOM    344  HA  LEU A  25      -0.400   4.458  -8.555  1.00  0.73           H  
ATOM    345 1HB  LEU A  25       1.449   6.462  -7.324  1.00  0.73           H  
ATOM    346 2HB  LEU A  25       1.323   4.804  -6.761  1.00  0.73           H  
ATOM    347  HG  LEU A  25       2.471   5.817  -9.375  1.00  0.73           H  
ATOM    348 1HD1 LEU A  25       4.543   5.130  -8.398  1.00  0.73           H  
ATOM    349 2HD1 LEU A  25       3.719   6.310  -7.380  1.00  0.73           H  
ATOM    350 3HD1 LEU A  25       3.702   4.592  -6.945  1.00  0.73           H  
ATOM    351 1HD2 LEU A  25       3.257   3.589  -9.816  1.00  0.73           H  
ATOM    352 2HD2 LEU A  25       2.402   3.008  -8.378  1.00  0.73           H  
ATOM    353 3HD2 LEU A  25       1.484   3.663  -9.757  1.00  0.73           H  
ATOM    354  N   ALA A  26      -1.221   7.065  -6.676  1.00  0.75           N  
ATOM    355  CA  ALA A  26      -2.090   7.541  -5.599  1.00  0.75           C  
ATOM    356  C   ALA A  26      -3.554   7.218  -5.887  1.00  0.75           C  
ATOM    357  O   ALA A  26      -4.319   6.856  -4.990  1.00  0.75           O  
ATOM    358  CB  ALA A  26      -1.921   9.037  -5.421  1.00  0.75           C  
ATOM    359  H   ALA A  26      -0.640   7.752  -7.155  1.00  0.75           H  
ATOM    360  HA  ALA A  26      -1.801   7.034  -4.681  1.00  0.75           H  
ATOM    361 1HB  ALA A  26      -2.550   9.382  -4.603  1.00  0.75           H  
ATOM    362 2HB  ALA A  26      -0.874   9.255  -5.196  1.00  0.75           H  
ATOM    363 3HB  ALA A  26      -2.207   9.542  -6.342  1.00  0.75           H  
ATOM    364  N   ALA A  27      -3.931   7.305  -7.161  1.00  0.75           N  
ATOM    365  CA  ALA A  27      -5.285   7.042  -7.636  1.00  0.75           C  
ATOM    366  C   ALA A  27      -5.740   5.625  -7.338  1.00  0.75           C  
ATOM    367  O   ALA A  27      -6.939   5.343  -7.330  1.00  0.75           O  
ATOM    368  CB  ALA A  27      -5.368   7.271  -9.131  1.00  0.75           C  
ATOM    369  H   ALA A  27      -3.252   7.628  -7.851  1.00  0.75           H  
ATOM    370  HA  ALA A  27      -5.957   7.730  -7.127  1.00  0.75           H  
ATOM    371 1HB  ALA A  27      -6.386   7.100  -9.471  1.00  0.75           H  
ATOM    372 2HB  ALA A  27      -5.071   8.295  -9.358  1.00  0.75           H  
ATOM    373 3HB  ALA A  27      -4.692   6.578  -9.636  1.00  0.75           H  
ATOM    374  N   LYS A  28      -4.788   4.715  -7.156  1.00  0.74           N  
ATOM    375  CA  LYS A  28      -5.086   3.324  -6.917  1.00  0.74           C  
ATOM    376  C   LYS A  28      -4.927   2.942  -5.444  1.00  0.74           C  
ATOM    377  O   LYS A  28      -4.944   1.760  -5.094  1.00  0.74           O  
ATOM    378  CB  LYS A  28      -4.246   2.480  -7.852  1.00  0.74           C  
ATOM    379  CG  LYS A  28      -4.559   2.790  -9.347  1.00  0.74           C  
ATOM    380  CD  LYS A  28      -5.984   2.448  -9.727  1.00  0.74           C  
ATOM    381  CE  LYS A  28      -6.191   2.655 -11.228  1.00  0.74           C  
ATOM    382  NZ  LYS A  28      -7.575   2.322 -11.659  1.00  0.74           N  
ATOM    383  H   LYS A  28      -3.807   4.990  -7.148  1.00  0.74           H  
ATOM    384  HA  LYS A  28      -6.130   3.152  -7.179  1.00  0.74           H  
ATOM    385 1HB  LYS A  28      -3.190   2.698  -7.666  1.00  0.74           H  
ATOM    386 2HB  LYS A  28      -4.413   1.423  -7.662  1.00  0.74           H  
ATOM    387 1HG  LYS A  28      -4.372   3.848  -9.544  1.00  0.74           H  
ATOM    388 2HG  LYS A  28      -3.946   2.218 -10.004  1.00  0.74           H  
ATOM    389 1HD  LYS A  28      -6.196   1.410  -9.472  1.00  0.74           H  
ATOM    390 2HD  LYS A  28      -6.675   3.092  -9.177  1.00  0.74           H  
ATOM    391 1HE  LYS A  28      -5.985   3.696 -11.471  1.00  0.74           H  
ATOM    392 2HE  LYS A  28      -5.488   2.020 -11.776  1.00  0.74           H  
ATOM    393 1HZ  LYS A  28      -7.658   2.474 -12.656  1.00  0.74           H  
ATOM    394 2HZ  LYS A  28      -7.766   1.352 -11.451  1.00  0.74           H  
ATOM    395 3HZ  LYS A  28      -8.234   2.911 -11.169  1.00  0.74           H  
ATOM    396  N   GLY A  29      -4.787   3.953  -4.579  1.00  0.72           N  
ATOM    397  CA  GLY A  29      -4.697   3.746  -3.139  1.00  0.72           C  
ATOM    398  C   GLY A  29      -3.295   3.687  -2.532  1.00  0.72           C  
ATOM    399  O   GLY A  29      -3.161   3.382  -1.347  1.00  0.72           O  
ATOM    400  H   GLY A  29      -4.754   4.916  -4.916  1.00  0.72           H  
ATOM    401 1HA  GLY A  29      -5.248   4.550  -2.651  1.00  0.72           H  
ATOM    402 2HA  GLY A  29      -5.225   2.828  -2.888  1.00  0.72           H  
ATOM    403  N   TYR A  30      -2.249   3.961  -3.306  1.00  0.69           N  
ATOM    404  CA  TYR A  30      -0.909   3.926  -2.724  1.00  0.69           C  
ATOM    405  C   TYR A  30      -0.595   5.242  -2.030  1.00  0.69           C  
ATOM    406  O   TYR A  30      -1.068   6.300  -2.448  1.00  0.69           O  
ATOM    407  CB  TYR A  30       0.120   3.607  -3.812  1.00  0.69           C  
ATOM    408  CG  TYR A  30       0.062   2.142  -4.253  1.00  0.69           C  
ATOM    409  CD1 TYR A  30      -1.147   1.617  -4.692  1.00  0.69           C  
ATOM    410  CD2 TYR A  30       1.212   1.334  -4.244  1.00  0.69           C  
ATOM    411  CE1 TYR A  30      -1.237   0.296  -5.076  1.00  0.69           C  
ATOM    412  CE2 TYR A  30       1.127  -0.005  -4.659  1.00  0.69           C  
ATOM    413  CZ  TYR A  30      -0.102  -0.527  -5.063  1.00  0.69           C  
ATOM    414  OH  TYR A  30      -0.241  -1.855  -5.468  1.00  0.69           O  
ATOM    415  H   TYR A  30      -2.360   4.213  -4.289  1.00  0.69           H  
ATOM    416  HA  TYR A  30      -0.869   3.139  -1.971  1.00  0.69           H  
ATOM    417 1HB  TYR A  30      -0.051   4.239  -4.677  1.00  0.69           H  
ATOM    418 2HB  TYR A  30       1.125   3.819  -3.438  1.00  0.69           H  
ATOM    419  HD1 TYR A  30      -2.036   2.244  -4.717  1.00  0.69           H  
ATOM    420  HD2 TYR A  30       2.168   1.747  -3.914  1.00  0.69           H  
ATOM    421  HE1 TYR A  30      -2.199  -0.101  -5.403  1.00  0.69           H  
ATOM    422  HE2 TYR A  30       2.014  -0.642  -4.657  1.00  0.69           H  
ATOM    423  HH  TYR A  30       0.638  -2.291  -5.610  1.00  0.69           H  
ATOM    424  N   GLU A  31       0.211   5.189  -0.975  1.00  0.65           N  
ATOM    425  CA  GLU A  31       0.668   6.424  -0.348  1.00  0.65           C  
ATOM    426  C   GLU A  31       1.941   6.790  -1.074  1.00  0.65           C  
ATOM    427  O   GLU A  31       2.848   5.960  -1.148  1.00  0.65           O  
ATOM    428  CB  GLU A  31       0.894   6.243   1.153  1.00  0.65           C  
ATOM    429  CG  GLU A  31       1.329   7.508   1.887  1.00  0.65           C  
ATOM    430  CD  GLU A  31       1.529   7.291   3.376  1.00  0.65           C  
ATOM    431  OE1 GLU A  31       1.381   6.173   3.837  1.00  0.65           O  
ATOM    432  OE2 GLU A  31       1.847   8.232   4.056  1.00  0.65           O  
ATOM    433  H   GLU A  31       0.549   4.285  -0.636  1.00  0.65           H  
ATOM    434  HA  GLU A  31      -0.068   7.212  -0.506  1.00  0.65           H  
ATOM    435 1HB  GLU A  31      -0.024   5.885   1.617  1.00  0.65           H  
ATOM    436 2HB  GLU A  31       1.655   5.485   1.309  1.00  0.65           H  
ATOM    437 1HG  GLU A  31       2.267   7.860   1.453  1.00  0.65           H  
ATOM    438 2HG  GLU A  31       0.578   8.282   1.732  1.00  0.65           H  
ATOM    439  N   VAL A  32       1.998   7.981  -1.663  1.00  0.62           N  
ATOM    440  CA  VAL A  32       3.162   8.284  -2.479  1.00  0.62           C  
ATOM    441  C   VAL A  32       3.903   9.561  -2.118  1.00  0.62           C  
ATOM    442  O   VAL A  32       3.315  10.645  -2.104  1.00  0.62           O  
ATOM    443  CB  VAL A  32       2.723   8.450  -3.936  1.00  0.62           C  
ATOM    444  CG1 VAL A  32       3.941   8.722  -4.817  1.00  0.62           C  
ATOM    445  CG2 VAL A  32       1.938   7.240  -4.414  1.00  0.62           C  
ATOM    446  H   VAL A  32       1.240   8.641  -1.569  1.00  0.62           H  
ATOM    447  HA  VAL A  32       3.861   7.456  -2.407  1.00  0.62           H  
ATOM    448  HB  VAL A  32       2.078   9.325  -4.007  1.00  0.62           H  
ATOM    449 1HG1 VAL A  32       3.618   8.862  -5.827  1.00  0.62           H  
ATOM    450 2HG1 VAL A  32       4.457   9.615  -4.482  1.00  0.62           H  
ATOM    451 3HG1 VAL A  32       4.624   7.873  -4.769  1.00  0.62           H  
ATOM    452 1HG2 VAL A  32       1.632   7.432  -5.423  1.00  0.62           H  
ATOM    453 2HG2 VAL A  32       2.543   6.353  -4.376  1.00  0.62           H  
ATOM    454 3HG2 VAL A  32       1.056   7.100  -3.799  1.00  0.62           H  
ATOM    455  N   ASP A  33       5.203   9.425  -1.891  1.00  0.59           N  
ATOM    456  CA  ASP A  33       6.073  10.570  -1.682  1.00  0.59           C  
ATOM    457  C   ASP A  33       6.777  10.865  -3.004  1.00  0.59           C  
ATOM    458  O   ASP A  33       7.096   9.939  -3.756  1.00  0.59           O  
ATOM    459  CB  ASP A  33       7.082  10.328  -0.557  1.00  0.59           C  
ATOM    460  CG  ASP A  33       6.439  10.298   0.834  1.00  0.59           C  
ATOM    461  OD1 ASP A  33       5.485  11.004   1.040  1.00  0.59           O  
ATOM    462  OD2 ASP A  33       6.934   9.601   1.693  1.00  0.59           O  
ATOM    463  H   ASP A  33       5.599   8.483  -1.903  1.00  0.59           H  
ATOM    464  HA  ASP A  33       5.466  11.435  -1.417  1.00  0.59           H  
ATOM    465 1HB  ASP A  33       7.563   9.365  -0.721  1.00  0.59           H  
ATOM    466 2HB  ASP A  33       7.854  11.098  -0.584  1.00  0.59           H  
ATOM    467  N   LEU A  34       7.012  12.139  -3.288  1.00  0.57           N  
ATOM    468  CA  LEU A  34       7.717  12.538  -4.505  1.00  0.57           C  
ATOM    469  C   LEU A  34       8.850  13.488  -4.132  1.00  0.57           C  
ATOM    470  O   LEU A  34       8.608  14.541  -3.537  1.00  0.57           O  
ATOM    471  CB  LEU A  34       6.714  13.183  -5.489  1.00  0.57           C  
ATOM    472  CG  LEU A  34       7.259  13.720  -6.784  1.00  0.57           C  
ATOM    473  CD1 LEU A  34       7.864  12.628  -7.565  1.00  0.57           C  
ATOM    474  CD2 LEU A  34       6.146  14.313  -7.600  1.00  0.57           C  
ATOM    475  H   LEU A  34       6.707  12.852  -2.640  1.00  0.57           H  
ATOM    476  HA  LEU A  34       8.146  11.656  -4.973  1.00  0.57           H  
ATOM    477 1HB  LEU A  34       5.962  12.432  -5.743  1.00  0.57           H  
ATOM    478 2HB  LEU A  34       6.214  14.005  -4.979  1.00  0.57           H  
ATOM    479  HG  LEU A  34       7.999  14.466  -6.571  1.00  0.57           H  
ATOM    480 1HD1 LEU A  34       8.243  13.043  -8.479  1.00  0.57           H  
ATOM    481 2HD1 LEU A  34       8.675  12.180  -6.999  1.00  0.57           H  
ATOM    482 3HD1 LEU A  34       7.107  11.879  -7.786  1.00  0.57           H  
ATOM    483 1HD2 LEU A  34       6.557  14.691  -8.537  1.00  0.57           H  
ATOM    484 2HD2 LEU A  34       5.407  13.541  -7.810  1.00  0.57           H  
ATOM    485 3HD2 LEU A  34       5.677  15.127  -7.051  1.00  0.57           H  
ATOM    486  N   LYS A  35      10.089  13.098  -4.443  1.00  0.56           N  
ATOM    487  CA  LYS A  35      11.238  13.906  -4.048  1.00  0.56           C  
ATOM    488  C   LYS A  35      12.236  14.175  -5.162  1.00  0.56           C  
ATOM    489  O   LYS A  35      12.580  13.285  -5.937  1.00  0.56           O  
ATOM    490  CB  LYS A  35      11.995  13.206  -2.915  1.00  0.56           C  
ATOM    491  CG  LYS A  35      11.199  13.024  -1.622  1.00  0.56           C  
ATOM    492  CD  LYS A  35      12.051  12.395  -0.511  1.00  0.56           C  
ATOM    493  CE  LYS A  35      11.220  12.175   0.754  1.00  0.56           C  
ATOM    494  NZ  LYS A  35      12.038  11.655   1.893  1.00  0.56           N  
ATOM    495  H   LYS A  35      10.220  12.217  -4.941  1.00  0.56           H  
ATOM    496  HA  LYS A  35      10.876  14.871  -3.695  1.00  0.56           H  
ATOM    497 1HB  LYS A  35      12.316  12.219  -3.255  1.00  0.56           H  
ATOM    498 2HB  LYS A  35      12.898  13.779  -2.682  1.00  0.56           H  
ATOM    499 1HG  LYS A  35      10.834  13.995  -1.285  1.00  0.56           H  
ATOM    500 2HG  LYS A  35      10.340  12.385  -1.808  1.00  0.56           H  
ATOM    501 1HD  LYS A  35      12.445  11.434  -0.849  1.00  0.56           H  
ATOM    502 2HD  LYS A  35      12.892  13.052  -0.280  1.00  0.56           H  
ATOM    503 1HE  LYS A  35      10.765  13.120   1.047  1.00  0.56           H  
ATOM    504 2HE  LYS A  35      10.427  11.455   0.535  1.00  0.56           H  
ATOM    505 1HZ  LYS A  35      11.439  11.528   2.699  1.00  0.56           H  
ATOM    506 2HZ  LYS A  35      12.460  10.768   1.648  1.00  0.56           H  
ATOM    507 3HZ  LYS A  35      12.764  12.322   2.115  1.00  0.56           H  
ATOM    508  N   ASP A  36      12.744  15.399  -5.196  1.00  0.56           N  
ATOM    509  CA  ASP A  36      13.831  15.747  -6.100  1.00  0.56           C  
ATOM    510  C   ASP A  36      15.042  14.955  -5.651  1.00  0.56           C  
ATOM    511  O   ASP A  36      15.352  14.935  -4.465  1.00  0.56           O  
ATOM    512  CB  ASP A  36      14.131  17.247  -6.095  1.00  0.56           C  
ATOM    513  CG  ASP A  36      15.132  17.717  -7.194  1.00  0.56           C  
ATOM    514  OD1 ASP A  36      16.291  17.295  -7.185  1.00  0.56           O  
ATOM    515  OD2 ASP A  36      14.735  18.525  -8.010  1.00  0.56           O  
ATOM    516  H   ASP A  36      12.391  16.100  -4.557  1.00  0.56           H  
ATOM    517  HA  ASP A  36      13.566  15.447  -7.108  1.00  0.56           H  
ATOM    518 1HB  ASP A  36      13.199  17.793  -6.230  1.00  0.56           H  
ATOM    519 2HB  ASP A  36      14.529  17.533  -5.118  1.00  0.56           H  
ATOM    520  N   ALA A  37      15.740  14.322  -6.566  1.00  0.56           N  
ATOM    521  CA  ALA A  37      16.907  13.516  -6.241  1.00  0.56           C  
ATOM    522  C   ALA A  37      17.964  14.306  -5.483  1.00  0.56           C  
ATOM    523  O   ALA A  37      18.658  13.748  -4.632  1.00  0.56           O  
ATOM    524  CB  ALA A  37      17.514  12.956  -7.511  1.00  0.56           C  
ATOM    525  H   ALA A  37      15.434  14.395  -7.523  1.00  0.56           H  
ATOM    526  HA  ALA A  37      16.589  12.704  -5.599  1.00  0.56           H  
ATOM    527 1HB  ALA A  37      18.366  12.335  -7.253  1.00  0.56           H  
ATOM    528 2HB  ALA A  37      16.780  12.364  -8.046  1.00  0.56           H  
ATOM    529 3HB  ALA A  37      17.836  13.776  -8.146  1.00  0.56           H  
ATOM    530  N   SER A  38      18.088  15.610  -5.742  1.00  0.57           N  
ATOM    531  CA  SER A  38      19.130  16.385  -5.082  1.00  0.57           C  
ATOM    532  C   SER A  38      18.829  16.616  -3.598  1.00  0.57           C  
ATOM    533  O   SER A  38      19.701  17.060  -2.849  1.00  0.57           O  
ATOM    534  CB  SER A  38      19.351  17.704  -5.798  1.00  0.57           C  
ATOM    535  OG  SER A  38      18.239  18.542  -5.683  1.00  0.57           O  
ATOM    536  H   SER A  38      17.447  16.082  -6.392  1.00  0.57           H  
ATOM    537  HA  SER A  38      20.058  15.817  -5.149  1.00  0.57           H  
ATOM    538 1HB  SER A  38      20.226  18.197  -5.384  1.00  0.57           H  
ATOM    539 2HB  SER A  38      19.551  17.511  -6.856  1.00  0.57           H  
ATOM    540  HG  SER A  38      17.535  18.126  -6.236  1.00  0.57           H  
ATOM    541  N   GLU A  39      17.589  16.341  -3.180  1.00  0.59           N  
ATOM    542  CA  GLU A  39      17.173  16.482  -1.795  1.00  0.59           C  
ATOM    543  C   GLU A  39      17.067  15.121  -1.104  1.00  0.59           C  
ATOM    544  O   GLU A  39      16.632  15.040   0.050  1.00  0.59           O  
ATOM    545  CB  GLU A  39      15.831  17.216  -1.690  1.00  0.59           C  
ATOM    546  CG  GLU A  39      15.855  18.662  -2.206  1.00  0.59           C  
ATOM    547  CD  GLU A  39      14.530  19.397  -2.031  1.00  0.59           C  
ATOM    548  OE1 GLU A  39      13.596  18.810  -1.534  1.00  0.59           O  
ATOM    549  OE2 GLU A  39      14.464  20.547  -2.396  1.00  0.59           O  
ATOM    550  H   GLU A  39      16.906  15.973  -3.838  1.00  0.59           H  
ATOM    551  HA  GLU A  39      17.925  17.068  -1.267  1.00  0.59           H  
ATOM    552 1HB  GLU A  39      15.080  16.670  -2.267  1.00  0.59           H  
ATOM    553 2HB  GLU A  39      15.503  17.231  -0.652  1.00  0.59           H  
ATOM    554 1HG  GLU A  39      16.635  19.209  -1.678  1.00  0.59           H  
ATOM    555 2HG  GLU A  39      16.119  18.644  -3.266  1.00  0.59           H  
ATOM    556  N   VAL A  40      17.441  14.041  -1.798  1.00  0.60           N  
ATOM    557  CA  VAL A  40      17.319  12.729  -1.189  1.00  0.60           C  
ATOM    558  C   VAL A  40      18.614  12.289  -0.556  1.00  0.60           C  
ATOM    559  O   VAL A  40      19.626  12.098  -1.227  1.00  0.60           O  
ATOM    560  CB  VAL A  40      16.874  11.666  -2.217  1.00  0.60           C  
ATOM    561  CG1 VAL A  40      16.819  10.285  -1.570  1.00  0.60           C  
ATOM    562  CG2 VAL A  40      15.507  12.004  -2.722  1.00  0.60           C  
ATOM    563  H   VAL A  40      17.819  14.120  -2.742  1.00  0.60           H  
ATOM    564  HA  VAL A  40      16.557  12.780  -0.413  1.00  0.60           H  
ATOM    565  HB  VAL A  40      17.588  11.639  -3.044  1.00  0.60           H  
ATOM    566 1HG1 VAL A  40      16.503   9.547  -2.309  1.00  0.60           H  
ATOM    567 2HG1 VAL A  40      17.808  10.021  -1.193  1.00  0.60           H  
ATOM    568 3HG1 VAL A  40      16.111  10.298  -0.744  1.00  0.60           H  
ATOM    569 1HG2 VAL A  40      15.199  11.262  -3.432  1.00  0.60           H  
ATOM    570 2HG2 VAL A  40      14.811  12.021  -1.892  1.00  0.60           H  
ATOM    571 3HG2 VAL A  40      15.527  12.964  -3.189  1.00  0.60           H  
ATOM    572  N   ASP A  41      18.564  12.109   0.753  1.00  0.62           N  
ATOM    573  CA  ASP A  41      19.706  11.657   1.514  1.00  0.62           C  
ATOM    574  C   ASP A  41      19.776  10.156   1.320  1.00  0.62           C  
ATOM    575  O   ASP A  41      18.844   9.468   1.726  1.00  0.62           O  
ATOM    576  CB  ASP A  41      19.568  12.009   3.003  1.00  0.62           C  
ATOM    577  CG  ASP A  41      20.801  11.620   3.906  1.00  0.62           C  
ATOM    578  OD1 ASP A  41      21.558  10.710   3.574  1.00  0.62           O  
ATOM    579  OD2 ASP A  41      20.960  12.263   4.921  1.00  0.62           O  
ATOM    580  H   ASP A  41      17.695  12.306   1.231  1.00  0.62           H  
ATOM    581  HA  ASP A  41      20.581  12.163   1.129  1.00  0.62           H  
ATOM    582 1HB  ASP A  41      19.400  13.083   3.100  1.00  0.62           H  
ATOM    583 2HB  ASP A  41      18.686  11.509   3.406  1.00  0.62           H  
ATOM    584  N   PRO A  42      20.827   9.609   0.692  1.00  0.63           N  
ATOM    585  CA  PRO A  42      20.963   8.213   0.380  1.00  0.63           C  
ATOM    586  C   PRO A  42      21.042   7.369   1.638  1.00  0.63           C  
ATOM    587  O   PRO A  42      20.789   6.184   1.580  1.00  0.63           O  
ATOM    588  CB  PRO A  42      22.267   8.155  -0.412  1.00  0.63           C  
ATOM    589  CG  PRO A  42      23.051   9.351   0.041  1.00  0.63           C  
ATOM    590  CD  PRO A  42      22.011  10.417   0.324  1.00  0.63           C  
ATOM    591  HA  PRO A  42      20.118   7.899  -0.249  1.00  0.63           H  
ATOM    592 1HB  PRO A  42      22.784   7.202  -0.202  1.00  0.63           H  
ATOM    593 2HB  PRO A  42      22.070   8.165  -1.484  1.00  0.63           H  
ATOM    594 1HG  PRO A  42      23.643   9.093   0.933  1.00  0.63           H  
ATOM    595 2HG  PRO A  42      23.765   9.649  -0.741  1.00  0.63           H  
ATOM    596 1HD  PRO A  42      22.374  11.007   1.180  1.00  0.63           H  
ATOM    597 2HD  PRO A  42      21.816  11.026  -0.572  1.00  0.63           H  
ATOM    598  N   GLY A  43      21.330   7.950   2.796  1.00  0.65           N  
ATOM    599  CA  GLY A  43      21.472   7.140   4.002  1.00  0.65           C  
ATOM    600  C   GLY A  43      20.153   6.507   4.459  1.00  0.65           C  
ATOM    601  O   GLY A  43      19.470   7.034   5.338  1.00  0.65           O  
ATOM    602  H   GLY A  43      21.474   8.964   2.879  1.00  0.65           H  
ATOM    603 1HA  GLY A  43      22.206   6.356   3.819  1.00  0.65           H  
ATOM    604 2HA  GLY A  43      21.867   7.769   4.799  1.00  0.65           H  
ATOM    605  N   GLY A  44      19.797   5.375   3.834  1.00  0.65           N  
ATOM    606  CA  GLY A  44      18.548   4.666   4.104  1.00  0.65           C  
ATOM    607  C   GLY A  44      17.348   5.295   3.393  1.00  0.65           C  
ATOM    608  O   GLY A  44      16.204   5.146   3.829  1.00  0.65           O  
ATOM    609  H   GLY A  44      20.427   4.999   3.122  1.00  0.65           H  
ATOM    610 1HA  GLY A  44      18.658   3.630   3.780  1.00  0.65           H  
ATOM    611 2HA  GLY A  44      18.367   4.639   5.179  1.00  0.65           H  
ATOM    612  N   ALA A  45      17.586   5.945   2.255  1.00  0.66           N  
ATOM    613  CA  ALA A  45      16.505   6.636   1.530  1.00  0.66           C  
ATOM    614  C   ALA A  45      15.287   5.769   1.216  1.00  0.66           C  
ATOM    615  O   ALA A  45      14.172   6.293   1.157  1.00  0.66           O  
ATOM    616  CB  ALA A  45      16.984   7.178   0.198  1.00  0.66           C  
ATOM    617  H   ALA A  45      18.554   6.010   1.936  1.00  0.66           H  
ATOM    618  HA  ALA A  45      16.181   7.467   2.156  1.00  0.66           H  
ATOM    619 1HB  ALA A  45      16.169   7.711  -0.280  1.00  0.66           H  
ATOM    620 2HB  ALA A  45      17.810   7.838   0.344  1.00  0.66           H  
ATOM    621 3HB  ALA A  45      17.289   6.364  -0.432  1.00  0.66           H  
ATOM    622  N   PHE A  46      15.471   4.469   0.974  1.00  0.66           N  
ATOM    623  CA  PHE A  46      14.327   3.649   0.601  1.00  0.66           C  
ATOM    624  C   PHE A  46      13.824   2.703   1.693  1.00  0.66           C  
ATOM    625  O   PHE A  46      12.944   1.872   1.442  1.00  0.66           O  
ATOM    626  CB  PHE A  46      14.690   2.862  -0.633  1.00  0.66           C  
ATOM    627  CG  PHE A  46      15.053   3.811  -1.727  1.00  0.66           C  
ATOM    628  CD1 PHE A  46      16.264   3.759  -2.313  1.00  0.66           C  
ATOM    629  CD2 PHE A  46      14.204   4.811  -2.100  1.00  0.66           C  
ATOM    630  CE1 PHE A  46      16.635   4.679  -3.270  1.00  0.66           C  
ATOM    631  CE2 PHE A  46      14.575   5.741  -3.062  1.00  0.66           C  
ATOM    632  CZ  PHE A  46      15.793   5.667  -3.640  1.00  0.66           C  
ATOM    633  H   PHE A  46      16.395   4.035   1.037  1.00  0.66           H  
ATOM    634  HA  PHE A  46      13.515   4.319   0.334  1.00  0.66           H  
ATOM    635 1HB  PHE A  46      15.551   2.220  -0.426  1.00  0.66           H  
ATOM    636 2HB  PHE A  46      13.868   2.236  -0.934  1.00  0.66           H  
ATOM    637  HD1 PHE A  46      16.954   2.971  -2.008  1.00  0.66           H  
ATOM    638  HD2 PHE A  46      13.229   4.867  -1.620  1.00  0.66           H  
ATOM    639  HE1 PHE A  46      17.599   4.618  -3.713  1.00  0.66           H  
ATOM    640  HE2 PHE A  46      13.892   6.530  -3.357  1.00  0.66           H  
ATOM    641  HZ  PHE A  46      16.087   6.390  -4.391  1.00  0.66           H  
ATOM    642  N   GLU A  47      14.330   2.841   2.916  1.00  0.66           N  
ATOM    643  CA  GLU A  47      13.960   1.901   3.980  1.00  0.66           C  
ATOM    644  C   GLU A  47      12.473   1.883   4.327  1.00  0.66           C  
ATOM    645  O   GLU A  47      11.940   0.858   4.746  1.00  0.66           O  
ATOM    646  CB  GLU A  47      14.787   2.162   5.238  1.00  0.66           C  
ATOM    647  CG  GLU A  47      16.261   1.759   5.093  1.00  0.66           C  
ATOM    648  CD  GLU A  47      17.107   2.053   6.317  1.00  0.66           C  
ATOM    649  OE1 GLU A  47      16.621   2.677   7.228  1.00  0.66           O  
ATOM    650  OE2 GLU A  47      18.247   1.648   6.329  1.00  0.66           O  
ATOM    651  H   GLU A  47      15.006   3.585   3.112  1.00  0.66           H  
ATOM    652  HA  GLU A  47      14.221   0.901   3.631  1.00  0.66           H  
ATOM    653 1HB  GLU A  47      14.754   3.226   5.480  1.00  0.66           H  
ATOM    654 2HB  GLU A  47      14.361   1.617   6.079  1.00  0.66           H  
ATOM    655 1HG  GLU A  47      16.308   0.691   4.886  1.00  0.66           H  
ATOM    656 2HG  GLU A  47      16.673   2.278   4.231  1.00  0.66           H  
ATOM    657  N   GLY A  48      11.807   3.020   4.182  1.00  0.65           N  
ATOM    658  CA  GLY A  48      10.398   3.139   4.526  1.00  0.65           C  
ATOM    659  C   GLY A  48       9.428   2.825   3.383  1.00  0.65           C  
ATOM    660  O   GLY A  48       8.232   3.077   3.527  1.00  0.65           O  
ATOM    661  H   GLY A  48      12.302   3.824   3.823  1.00  0.65           H  
ATOM    662 1HA  GLY A  48      10.184   2.479   5.366  1.00  0.65           H  
ATOM    663 2HA  GLY A  48      10.211   4.153   4.876  1.00  0.65           H  
ATOM    664  N   TYR A  49       9.920   2.309   2.247  1.00  0.65           N  
ATOM    665  CA  TYR A  49       9.033   2.107   1.095  1.00  0.65           C  
ATOM    666  C   TYR A  49       8.968   0.680   0.585  1.00  0.65           C  
ATOM    667  O   TYR A  49       9.893  -0.106   0.774  1.00  0.65           O  
ATOM    668  CB  TYR A  49       9.464   3.039  -0.018  1.00  0.65           C  
ATOM    669  CG  TYR A  49       9.388   4.448   0.471  1.00  0.65           C  
ATOM    670  CD1 TYR A  49      10.512   5.025   1.023  1.00  0.65           C  
ATOM    671  CD2 TYR A  49       8.195   5.142   0.438  1.00  0.65           C  
ATOM    672  CE1 TYR A  49      10.461   6.296   1.531  1.00  0.65           C  
ATOM    673  CE2 TYR A  49       8.129   6.427   0.947  1.00  0.65           C  
ATOM    674  CZ  TYR A  49       9.264   7.007   1.494  1.00  0.65           C  
ATOM    675  OH  TYR A  49       9.214   8.283   2.015  1.00  0.65           O  
ATOM    676  H   TYR A  49      10.915   2.091   2.160  1.00  0.65           H  
ATOM    677  HA  TYR A  49       8.020   2.377   1.390  1.00  0.65           H  
ATOM    678 1HB  TYR A  49      10.493   2.824  -0.321  1.00  0.65           H  
ATOM    679 2HB  TYR A  49       8.813   2.928  -0.893  1.00  0.65           H  
ATOM    680  HD1 TYR A  49      11.434   4.466   1.060  1.00  0.65           H  
ATOM    681  HD2 TYR A  49       7.312   4.677   0.018  1.00  0.65           H  
ATOM    682  HE1 TYR A  49      11.358   6.741   1.966  1.00  0.65           H  
ATOM    683  HE2 TYR A  49       7.187   6.984   0.923  1.00  0.65           H  
ATOM    684  HH  TYR A  49       8.336   8.692   1.818  1.00  0.65           H  
ATOM    685  N   ASP A  50       7.851   0.352  -0.078  1.00  0.64           N  
ATOM    686  CA  ASP A  50       7.663  -0.956  -0.689  1.00  0.64           C  
ATOM    687  C   ASP A  50       8.054  -0.885  -2.171  1.00  0.64           C  
ATOM    688  O   ASP A  50       8.704  -1.799  -2.700  1.00  0.64           O  
ATOM    689  CB  ASP A  50       6.178  -1.343  -0.586  1.00  0.64           C  
ATOM    690  CG  ASP A  50       5.661  -1.463   0.859  1.00  0.64           C  
ATOM    691  OD1 ASP A  50       6.216  -2.225   1.614  1.00  0.64           O  
ATOM    692  OD2 ASP A  50       4.713  -0.743   1.204  1.00  0.64           O  
ATOM    693  H   ASP A  50       7.112   1.039  -0.202  1.00  0.64           H  
ATOM    694  HA  ASP A  50       8.293  -1.689  -0.184  1.00  0.64           H  
ATOM    695 1HB  ASP A  50       5.577  -0.592  -1.107  1.00  0.64           H  
ATOM    696 2HB  ASP A  50       6.014  -2.292  -1.095  1.00  0.64           H  
ATOM    697  N   LEU A  51       7.671   0.241  -2.803  1.00  0.62           N  
ATOM    698  CA  LEU A  51       7.898   0.532  -4.222  1.00  0.62           C  
ATOM    699  C   LEU A  51       8.743   1.788  -4.436  1.00  0.62           C  
ATOM    700  O   LEU A  51       8.425   2.860  -3.918  1.00  0.62           O  
ATOM    701  CB  LEU A  51       6.550   0.682  -4.951  1.00  0.62           C  
ATOM    702  CG  LEU A  51       6.569   1.219  -6.404  1.00  0.62           C  
ATOM    703  CD1 LEU A  51       7.288   0.246  -7.314  1.00  0.62           C  
ATOM    704  CD2 LEU A  51       5.105   1.459  -6.856  1.00  0.62           C  
ATOM    705  H   LEU A  51       7.142   0.926  -2.262  1.00  0.62           H  
ATOM    706  HA  LEU A  51       8.416  -0.312  -4.650  1.00  0.62           H  
ATOM    707 1HB  LEU A  51       6.071  -0.296  -4.979  1.00  0.62           H  
ATOM    708 2HB  LEU A  51       5.920   1.344  -4.361  1.00  0.62           H  
ATOM    709  HG  LEU A  51       7.112   2.167  -6.435  1.00  0.62           H  
ATOM    710 1HD1 LEU A  51       7.300   0.636  -8.332  1.00  0.62           H  
ATOM    711 2HD1 LEU A  51       8.303   0.113  -6.977  1.00  0.62           H  
ATOM    712 3HD1 LEU A  51       6.780  -0.698  -7.289  1.00  0.62           H  
ATOM    713 1HD2 LEU A  51       5.096   1.857  -7.855  1.00  0.62           H  
ATOM    714 2HD2 LEU A  51       4.550   0.529  -6.833  1.00  0.62           H  
ATOM    715 3HD2 LEU A  51       4.631   2.172  -6.189  1.00  0.62           H  
ATOM    716  N   VAL A  52       9.824   1.642  -5.185  1.00  0.61           N  
ATOM    717  CA  VAL A  52      10.711   2.763  -5.471  1.00  0.61           C  
ATOM    718  C   VAL A  52      10.914   2.988  -6.961  1.00  0.61           C  
ATOM    719  O   VAL A  52      11.286   2.063  -7.687  1.00  0.61           O  
ATOM    720  CB  VAL A  52      12.061   2.550  -4.805  1.00  0.61           C  
ATOM    721  CG1 VAL A  52      12.954   3.649  -5.159  1.00  0.61           C  
ATOM    722  CG2 VAL A  52      11.882   2.440  -3.302  1.00  0.61           C  
ATOM    723  H   VAL A  52      10.024   0.715  -5.562  1.00  0.61           H  
ATOM    724  HA  VAL A  52      10.268   3.663  -5.050  1.00  0.61           H  
ATOM    725  HB  VAL A  52      12.493   1.669  -5.163  1.00  0.61           H  
ATOM    726 1HG1 VAL A  52      13.923   3.486  -4.709  1.00  0.61           H  
ATOM    727 2HG1 VAL A  52      13.053   3.659  -6.227  1.00  0.61           H  
ATOM    728 3HG1 VAL A  52      12.531   4.596  -4.814  1.00  0.61           H  
ATOM    729 1HG2 VAL A  52      12.841   2.278  -2.869  1.00  0.61           H  
ATOM    730 2HG2 VAL A  52      11.445   3.363  -2.916  1.00  0.61           H  
ATOM    731 3HG2 VAL A  52      11.234   1.600  -3.057  1.00  0.61           H  
ATOM    732  N   ILE A  53      10.667   4.220  -7.399  1.00  0.60           N  
ATOM    733  CA  ILE A  53      10.796   4.581  -8.803  1.00  0.60           C  
ATOM    734  C   ILE A  53      11.821   5.705  -8.990  1.00  0.60           C  
ATOM    735  O   ILE A  53      11.688   6.762  -8.371  1.00  0.60           O  
ATOM    736  CB  ILE A  53       9.424   5.032  -9.328  1.00  0.60           C  
ATOM    737  CG1 ILE A  53       8.408   3.896  -9.151  1.00  0.60           C  
ATOM    738  CG2 ILE A  53       9.518   5.438 -10.800  1.00  0.60           C  
ATOM    739  CD1 ILE A  53       7.023   4.341  -9.298  1.00  0.60           C  
ATOM    740  H   ILE A  53      10.381   4.926  -6.718  1.00  0.60           H  
ATOM    741  HA  ILE A  53      11.112   3.713  -9.352  1.00  0.60           H  
ATOM    742  HB  ILE A  53       9.096   5.861  -8.749  1.00  0.60           H  
ATOM    743 1HG1 ILE A  53       8.608   3.125  -9.893  1.00  0.60           H  
ATOM    744 2HG1 ILE A  53       8.505   3.461  -8.166  1.00  0.60           H  
ATOM    745 1HG2 ILE A  53       8.539   5.764 -11.153  1.00  0.60           H  
ATOM    746 2HG2 ILE A  53      10.233   6.256 -10.910  1.00  0.60           H  
ATOM    747 3HG2 ILE A  53       9.851   4.583 -11.390  1.00  0.60           H  
ATOM    748 1HD1 ILE A  53       6.359   3.501  -9.160  1.00  0.60           H  
ATOM    749 2HD1 ILE A  53       6.816   5.082  -8.545  1.00  0.60           H  
ATOM    750 3HD1 ILE A  53       6.881   4.772 -10.281  1.00  0.60           H  
ATOM    751  N   LEU A  54      12.850   5.472  -9.809  1.00  0.60           N  
ATOM    752  CA  LEU A  54      13.869   6.508 -10.068  1.00  0.60           C  
ATOM    753  C   LEU A  54      13.829   7.119 -11.472  1.00  0.60           C  
ATOM    754  O   LEU A  54      14.125   6.451 -12.471  1.00  0.60           O  
ATOM    755  CB  LEU A  54      15.278   5.998  -9.778  1.00  0.60           C  
ATOM    756  CG  LEU A  54      15.760   6.113  -8.291  1.00  0.60           C  
ATOM    757  CD1 LEU A  54      15.092   5.086  -7.439  1.00  0.60           C  
ATOM    758  CD2 LEU A  54      17.264   5.979  -8.240  1.00  0.60           C  
ATOM    759  H   LEU A  54      12.913   4.552 -10.251  1.00  0.60           H  
ATOM    760  HA  LEU A  54      13.691   7.321  -9.367  1.00  0.60           H  
ATOM    761 1HB  LEU A  54      15.328   4.946 -10.060  1.00  0.60           H  
ATOM    762 2HB  LEU A  54      15.979   6.558 -10.393  1.00  0.60           H  
ATOM    763  HG  LEU A  54      15.485   7.089  -7.903  1.00  0.60           H  
ATOM    764 1HD1 LEU A  54      15.427   5.192  -6.417  1.00  0.60           H  
ATOM    765 2HD1 LEU A  54      14.033   5.244  -7.484  1.00  0.60           H  
ATOM    766 3HD1 LEU A  54      15.326   4.090  -7.789  1.00  0.60           H  
ATOM    767 1HD2 LEU A  54      17.603   6.084  -7.208  1.00  0.60           H  
ATOM    768 2HD2 LEU A  54      17.566   5.010  -8.623  1.00  0.60           H  
ATOM    769 3HD2 LEU A  54      17.706   6.766  -8.846  1.00  0.60           H  
ATOM    770  N   GLY A  55      13.438   8.391 -11.528  1.00  0.59           N  
ATOM    771  CA  GLY A  55      13.316   9.140 -12.765  1.00  0.59           C  
ATOM    772  C   GLY A  55      14.549  10.009 -13.068  1.00  0.59           C  
ATOM    773  O   GLY A  55      15.156  10.593 -12.164  1.00  0.59           O  
ATOM    774  H   GLY A  55      13.220   8.863 -10.660  1.00  0.59           H  
ATOM    775 1HA  GLY A  55      13.130   8.450 -13.564  1.00  0.59           H  
ATOM    776 2HA  GLY A  55      12.437   9.781 -12.702  1.00  0.59           H  
ATOM    777  N   SER A  56      14.875  10.161 -14.343  1.00  0.60           N  
ATOM    778  CA  SER A  56      15.995  11.029 -14.714  1.00  0.60           C  
ATOM    779  C   SER A  56      15.952  11.489 -16.168  1.00  0.60           C  
ATOM    780  O   SER A  56      15.161  10.996 -16.966  1.00  0.60           O  
ATOM    781  CB  SER A  56      17.290  10.312 -14.475  1.00  0.60           C  
ATOM    782  OG  SER A  56      17.423   9.259 -15.382  1.00  0.60           O  
ATOM    783  H   SER A  56      14.367   9.617 -15.041  1.00  0.60           H  
ATOM    784  HA  SER A  56      15.964  11.919 -14.082  1.00  0.60           H  
ATOM    785 1HB  SER A  56      18.118  11.010 -14.596  1.00  0.60           H  
ATOM    786 2HB  SER A  56      17.326   9.932 -13.463  1.00  0.60           H  
ATOM    787  HG  SER A  56      16.743   8.616 -15.149  1.00  0.60           H  
ATOM    788  N   SER A  57      16.819  12.425 -16.514  1.00  0.61           N  
ATOM    789  CA  SER A  57      16.959  12.809 -17.913  1.00  0.61           C  
ATOM    790  C   SER A  57      18.300  12.303 -18.440  1.00  0.61           C  
ATOM    791  O   SER A  57      19.249  12.120 -17.663  1.00  0.61           O  
ATOM    792  CB  SER A  57      16.854  14.310 -18.082  1.00  0.61           C  
ATOM    793  OG  SER A  57      15.572  14.784 -17.714  1.00  0.61           O  
ATOM    794  H   SER A  57      17.413  12.841 -15.808  1.00  0.61           H  
ATOM    795  HA  SER A  57      16.165  12.343 -18.494  1.00  0.61           H  
ATOM    796 1HB  SER A  57      17.614  14.799 -17.474  1.00  0.61           H  
ATOM    797 2HB  SER A  57      17.053  14.567 -19.123  1.00  0.61           H  
ATOM    798  HG  SER A  57      14.954  14.456 -18.411  1.00  0.61           H  
ATOM    799  N   THR A  58      18.391  12.100 -19.758  1.00  0.63           N  
ATOM    800  CA  THR A  58      19.665  11.687 -20.352  1.00  0.63           C  
ATOM    801  C   THR A  58      20.366  12.872 -20.992  1.00  0.63           C  
ATOM    802  O   THR A  58      19.786  13.585 -21.813  1.00  0.63           O  
ATOM    803  CB  THR A  58      19.457  10.604 -21.428  1.00  0.63           C  
ATOM    804  OG1 THR A  58      18.791   9.508 -20.832  1.00  0.63           O  
ATOM    805  CG2 THR A  58      20.800  10.080 -21.956  1.00  0.63           C  
ATOM    806  H   THR A  58      17.549  12.209 -20.326  1.00  0.63           H  
ATOM    807  HA  THR A  58      20.314  11.295 -19.571  1.00  0.63           H  
ATOM    808  HB  THR A  58      18.859  11.005 -22.245  1.00  0.63           H  
ATOM    809  HG1 THR A  58      17.938   9.820 -20.478  1.00  0.63           H  
ATOM    810 1HG2 THR A  58      20.631   9.299 -22.697  1.00  0.63           H  
ATOM    811 2HG2 THR A  58      21.354  10.881 -22.409  1.00  0.63           H  
ATOM    812 3HG2 THR A  58      21.378   9.673 -21.125  1.00  0.63           H  
ATOM    813  N   GLY A  59      21.615  13.080 -20.613  1.00  0.65           N  
ATOM    814  CA  GLY A  59      22.427  14.128 -21.195  1.00  0.65           C  
ATOM    815  C   GLY A  59      23.508  13.462 -22.015  1.00  0.65           C  
ATOM    816  O   GLY A  59      23.432  12.262 -22.277  1.00  0.65           O  
ATOM    817  H   GLY A  59      22.021  12.472 -19.903  1.00  0.65           H  
ATOM    818 1HA  GLY A  59      21.819  14.778 -21.824  1.00  0.65           H  
ATOM    819 2HA  GLY A  59      22.869  14.735 -20.406  1.00  0.65           H  
ATOM    820  N   GLY A  60      24.557  14.202 -22.340  1.00  0.67           N  
ATOM    821  CA  GLY A  60      25.653  13.633 -23.110  1.00  0.67           C  
ATOM    822  C   GLY A  60      25.495  13.775 -24.620  1.00  0.67           C  
ATOM    823  O   GLY A  60      24.682  14.562 -25.113  1.00  0.67           O  
ATOM    824  H   GLY A  60      24.584  15.177 -22.080  1.00  0.67           H  
ATOM    825 1HA  GLY A  60      26.585  14.108 -22.803  1.00  0.67           H  
ATOM    826 2HA  GLY A  60      25.755  12.579 -22.858  1.00  0.67           H  
ATOM    827  N   GLY A  61      26.361  13.065 -25.330  1.00  0.69           N  
ATOM    828  CA  GLY A  61      26.497  13.123 -26.782  1.00  0.69           C  
ATOM    829  C   GLY A  61      26.630  11.710 -27.301  1.00  0.69           C  
ATOM    830  O   GLY A  61      25.704  10.906 -27.193  1.00  0.69           O  
ATOM    831  H   GLY A  61      26.944  12.409 -24.810  1.00  0.69           H  
ATOM    832 1HA  GLY A  61      25.623  13.605 -27.221  1.00  0.69           H  
ATOM    833 2HA  GLY A  61      27.375  13.709 -27.053  1.00  0.69           H  
ATOM    834  N   GLU A  62      27.796  11.386 -27.857  1.00  0.70           N  
ATOM    835  CA  GLU A  62      28.043  10.018 -28.312  1.00  0.70           C  
ATOM    836  C   GLU A  62      27.928   9.080 -27.111  1.00  0.70           C  
ATOM    837  O   GLU A  62      27.452   7.953 -27.227  1.00  0.70           O  
ATOM    838  CB  GLU A  62      29.424   9.900 -28.948  1.00  0.70           C  
ATOM    839  CG  GLU A  62      29.564  10.616 -30.290  1.00  0.70           C  
ATOM    840  CD  GLU A  62      30.960  10.534 -30.867  1.00  0.70           C  
ATOM    841  OE1 GLU A  62      31.840  10.060 -30.188  1.00  0.70           O  
ATOM    842  OE2 GLU A  62      31.142  10.947 -31.989  1.00  0.70           O  
ATOM    843  H   GLU A  62      28.520  12.085 -27.953  1.00  0.70           H  
ATOM    844  HA  GLU A  62      27.287   9.742 -29.046  1.00  0.70           H  
ATOM    845 1HB  GLU A  62      30.172  10.309 -28.269  1.00  0.70           H  
ATOM    846 2HB  GLU A  62      29.662   8.848 -29.100  1.00  0.70           H  
ATOM    847 1HG  GLU A  62      28.864  10.172 -30.998  1.00  0.70           H  
ATOM    848 2HG  GLU A  62      29.290  11.661 -30.159  1.00  0.70           H  
ATOM    849  N   THR A  63      28.376   9.570 -25.955  1.00  0.70           N  
ATOM    850  CA  THR A  63      28.269   8.851 -24.701  1.00  0.70           C  
ATOM    851  C   THR A  63      27.208   9.564 -23.843  1.00  0.70           C  
ATOM    852  O   THR A  63      27.328  10.779 -23.636  1.00  0.70           O  
ATOM    853  CB  THR A  63      29.598   8.827 -23.929  1.00  0.70           C  
ATOM    854  OG1 THR A  63      30.602   8.165 -24.714  1.00  0.70           O  
ATOM    855  CG2 THR A  63      29.431   8.101 -22.602  1.00  0.70           C  
ATOM    856  H   THR A  63      28.789  10.488 -25.963  1.00  0.70           H  
ATOM    857  HA  THR A  63      27.996   7.830 -24.927  1.00  0.70           H  
ATOM    858  HB  THR A  63      29.919   9.850 -23.735  1.00  0.70           H  
ATOM    859  HG1 THR A  63      30.302   7.278 -24.934  1.00  0.70           H  
ATOM    860 1HG2 THR A  63      30.379   8.100 -22.067  1.00  0.70           H  
ATOM    861 2HG2 THR A  63      28.675   8.608 -21.998  1.00  0.70           H  
ATOM    862 3HG2 THR A  63      29.120   7.077 -22.784  1.00  0.70           H  
ATOM    863  N   PRO A  64      26.125   8.881 -23.426  1.00  0.70           N  
ATOM    864  CA  PRO A  64      25.033   9.386 -22.615  1.00  0.70           C  
ATOM    865  C   PRO A  64      25.408   9.488 -21.156  1.00  0.70           C  
ATOM    866  O   PRO A  64      26.295   8.766 -20.691  1.00  0.70           O  
ATOM    867  CB  PRO A  64      23.975   8.327 -22.771  1.00  0.70           C  
ATOM    868  CG  PRO A  64      24.764   7.056 -22.950  1.00  0.70           C  
ATOM    869  CD  PRO A  64      25.973   7.456 -23.758  1.00  0.70           C  
ATOM    870  HA  PRO A  64      24.694  10.350 -23.014  1.00  0.70           H  
ATOM    871 1HB  PRO A  64      23.371   8.346 -21.866  1.00  0.70           H  
ATOM    872 2HB  PRO A  64      23.310   8.562 -23.620  1.00  0.70           H  
ATOM    873 1HG  PRO A  64      25.035   6.649 -21.966  1.00  0.70           H  
ATOM    874 2HG  PRO A  64      24.167   6.292 -23.444  1.00  0.70           H  
ATOM    875 1HD  PRO A  64      26.818   6.858 -23.404  1.00  0.70           H  
ATOM    876 2HD  PRO A  64      25.779   7.335 -24.822  1.00  0.70           H  
ATOM    877  N   VAL A  65      24.665  10.281 -20.405  1.00  0.69           N  
ATOM    878  CA  VAL A  65      24.858  10.268 -18.957  1.00  0.69           C  
ATOM    879  C   VAL A  65      23.582  10.583 -18.178  1.00  0.69           C  
ATOM    880  O   VAL A  65      22.724  11.347 -18.623  1.00  0.69           O  
ATOM    881  CB  VAL A  65      25.984  11.252 -18.586  1.00  0.69           C  
ATOM    882  CG1 VAL A  65      25.543  12.657 -18.918  1.00  0.69           C  
ATOM    883  CG2 VAL A  65      26.384  11.128 -17.101  1.00  0.69           C  
ATOM    884  H   VAL A  65      23.992  10.897 -20.859  1.00  0.69           H  
ATOM    885  HA  VAL A  65      25.184   9.267 -18.672  1.00  0.69           H  
ATOM    886  HB  VAL A  65      26.855  11.026 -19.203  1.00  0.69           H  
ATOM    887 1HG1 VAL A  65      26.347  13.355 -18.694  1.00  0.69           H  
ATOM    888 2HG1 VAL A  65      25.303  12.708 -19.967  1.00  0.69           H  
ATOM    889 3HG1 VAL A  65      24.663  12.909 -18.323  1.00  0.69           H  
ATOM    890 1HG2 VAL A  65      27.196  11.821 -16.894  1.00  0.69           H  
ATOM    891 2HG2 VAL A  65      25.560  11.370 -16.458  1.00  0.69           H  
ATOM    892 3HG2 VAL A  65      26.716  10.111 -16.898  1.00  0.69           H  
ATOM    893  N   VAL A  66      23.456   9.998 -16.997  1.00  0.68           N  
ATOM    894  CA  VAL A  66      22.328  10.312 -16.133  1.00  0.68           C  
ATOM    895  C   VAL A  66      22.476  11.748 -15.631  1.00  0.68           C  
ATOM    896  O   VAL A  66      23.569  12.144 -15.226  1.00  0.68           O  
ATOM    897  CB  VAL A  66      22.259   9.373 -14.907  1.00  0.68           C  
ATOM    898  CG1 VAL A  66      21.155   9.833 -14.032  1.00  0.68           C  
ATOM    899  CG2 VAL A  66      22.047   7.931 -15.321  1.00  0.68           C  
ATOM    900  H   VAL A  66      24.168   9.356 -16.680  1.00  0.68           H  
ATOM    901  HA  VAL A  66      21.403  10.237 -16.703  1.00  0.68           H  
ATOM    902  HB  VAL A  66      23.170   9.442 -14.358  1.00  0.68           H  
ATOM    903 1HG1 VAL A  66      21.092   9.230 -13.190  1.00  0.68           H  
ATOM    904 2HG1 VAL A  66      21.342  10.843 -13.723  1.00  0.68           H  
ATOM    905 3HG1 VAL A  66      20.221   9.777 -14.581  1.00  0.68           H  
ATOM    906 1HG2 VAL A  66      22.007   7.299 -14.435  1.00  0.68           H  
ATOM    907 2HG2 VAL A  66      21.125   7.845 -15.848  1.00  0.68           H  
ATOM    908 3HG2 VAL A  66      22.867   7.610 -15.956  1.00  0.68           H  
ATOM    909  N   GLU A  67      21.395  12.523 -15.660  1.00  0.67           N  
ATOM    910  CA  GLU A  67      21.427  13.898 -15.181  1.00  0.67           C  
ATOM    911  C   GLU A  67      22.120  14.022 -13.825  1.00  0.67           C  
ATOM    912  O   GLU A  67      21.939  13.192 -12.921  1.00  0.67           O  
ATOM    913  CB  GLU A  67      20.020  14.479 -15.091  1.00  0.67           C  
ATOM    914  CG  GLU A  67      19.982  15.962 -14.744  1.00  0.67           C  
ATOM    915  CD  GLU A  67      20.646  16.792 -15.810  1.00  0.67           C  
ATOM    916  OE1 GLU A  67      19.944  17.346 -16.644  1.00  0.67           O  
ATOM    917  OE2 GLU A  67      21.874  16.850 -15.806  1.00  0.67           O  
ATOM    918  H   GLU A  67      20.538  12.167 -16.082  1.00  0.67           H  
ATOM    919  HA  GLU A  67      21.992  14.488 -15.903  1.00  0.67           H  
ATOM    920 1HB  GLU A  67      19.513  14.342 -16.042  1.00  0.67           H  
ATOM    921 2HB  GLU A  67      19.446  13.940 -14.332  1.00  0.67           H  
ATOM    922 1HG  GLU A  67      18.946  16.264 -14.672  1.00  0.67           H  
ATOM    923 2HG  GLU A  67      20.433  16.154 -13.787  1.00  0.67           H  
ATOM    924  N   GLY A  68      22.896  15.102 -13.708  1.00  0.67           N  
ATOM    925  CA  GLY A  68      23.736  15.430 -12.551  1.00  0.67           C  
ATOM    926  C   GLY A  68      22.999  15.535 -11.217  1.00  0.67           C  
ATOM    927  O   GLY A  68      23.614  15.459 -10.156  1.00  0.67           O  
ATOM    928  H   GLY A  68      22.875  15.745 -14.508  1.00  0.67           H  
ATOM    929 1HA  GLY A  68      24.528  14.690 -12.470  1.00  0.67           H  
ATOM    930 2HA  GLY A  68      24.232  16.379 -12.750  1.00  0.67           H  
ATOM    931  N   ASP A  69      21.682  15.660 -11.258  1.00  0.66           N  
ATOM    932  CA  ASP A  69      20.892  15.749 -10.042  1.00  0.66           C  
ATOM    933  C   ASP A  69      20.633  14.365  -9.450  1.00  0.66           C  
ATOM    934  O   ASP A  69      20.308  14.249  -8.270  1.00  0.66           O  
ATOM    935  CB  ASP A  69      19.560  16.429 -10.333  1.00  0.66           C  
ATOM    936  CG  ASP A  69      19.714  17.877 -10.733  1.00  0.66           C  
ATOM    937  OD1 ASP A  69      20.533  18.561 -10.171  1.00  0.66           O  
ATOM    938  OD2 ASP A  69      19.010  18.282 -11.617  1.00  0.66           O  
ATOM    939  H   ASP A  69      21.228  15.705 -12.159  1.00  0.66           H  
ATOM    940  HA  ASP A  69      21.441  16.340  -9.309  1.00  0.66           H  
ATOM    941 1HB  ASP A  69      19.063  15.900 -11.144  1.00  0.66           H  
ATOM    942 2HB  ASP A  69      18.911  16.367  -9.451  1.00  0.66           H  
ATOM    943  N   CYS A  70      20.789  13.316 -10.265  1.00  0.66           N  
ATOM    944  CA  CYS A  70      20.539  11.954  -9.813  1.00  0.66           C  
ATOM    945  C   CYS A  70      21.835  11.224  -9.558  1.00  0.66           C  
ATOM    946  O   CYS A  70      21.895  10.326  -8.716  1.00  0.66           O  
ATOM    947  CB  CYS A  70      19.759  11.181 -10.853  1.00  0.66           C  
ATOM    948  SG  CYS A  70      18.156  11.860 -11.207  1.00  0.66           S  
ATOM    949  H   CYS A  70      21.096  13.460 -11.224  1.00  0.66           H  
ATOM    950  HA  CYS A  70      19.971  11.987  -8.888  1.00  0.66           H  
ATOM    951 1HB  CYS A  70      20.319  11.176 -11.763  1.00  0.66           H  
ATOM    952 2HB  CYS A  70      19.632  10.149 -10.530  1.00  0.66           H  
ATOM    953  HG  CYS A  70      17.685  10.804 -11.871  1.00  0.66           H  
ATOM    954  N   ILE A  71      22.895  11.658 -10.232  1.00  0.67           N  
ATOM    955  CA  ILE A  71      24.207  11.048 -10.057  1.00  0.67           C  
ATOM    956  C   ILE A  71      24.575  10.678  -8.603  1.00  0.67           C  
ATOM    957  O   ILE A  71      24.836   9.501  -8.364  1.00  0.67           O  
ATOM    958  CB  ILE A  71      25.329  11.876 -10.719  1.00  0.67           C  
ATOM    959  CG1 ILE A  71      25.153  11.855 -12.223  1.00  0.67           C  
ATOM    960  CG2 ILE A  71      26.693  11.328 -10.312  1.00  0.67           C  
ATOM    961  CD1 ILE A  71      25.247  10.483 -12.814  1.00  0.67           C  
ATOM    962  H   ILE A  71      22.761  12.392 -10.932  1.00  0.67           H  
ATOM    963  HA  ILE A  71      24.186  10.111 -10.612  1.00  0.67           H  
ATOM    964  HB  ILE A  71      25.247  12.913 -10.427  1.00  0.67           H  
ATOM    965 1HG1 ILE A  71      24.183  12.257 -12.475  1.00  0.67           H  
ATOM    966 2HG1 ILE A  71      25.920  12.478 -12.681  1.00  0.67           H  
ATOM    967 1HG2 ILE A  71      27.474  11.920 -10.787  1.00  0.67           H  
ATOM    968 2HG2 ILE A  71      26.812  11.381  -9.235  1.00  0.67           H  
ATOM    969 3HG2 ILE A  71      26.779  10.290 -10.632  1.00  0.67           H  
ATOM    970 1HD1 ILE A  71      25.117  10.558 -13.891  1.00  0.67           H  
ATOM    971 2HD1 ILE A  71      26.224  10.057 -12.597  1.00  0.67           H  
ATOM    972 3HD1 ILE A  71      24.470   9.850 -12.391  1.00  0.67           H  
ATOM    973  N   PRO A  72      24.629  11.608  -7.611  1.00  0.67           N  
ATOM    974  CA  PRO A  72      24.995  11.310  -6.230  1.00  0.67           C  
ATOM    975  C   PRO A  72      24.059  10.328  -5.519  1.00  0.67           C  
ATOM    976  O   PRO A  72      24.455   9.676  -4.547  1.00  0.67           O  
ATOM    977  CB  PRO A  72      24.951  12.693  -5.565  1.00  0.67           C  
ATOM    978  CG  PRO A  72      24.058  13.533  -6.445  1.00  0.67           C  
ATOM    979  CD  PRO A  72      24.324  13.049  -7.839  1.00  0.67           C  
ATOM    980  HA  PRO A  72      26.024  10.923  -6.221  1.00  0.67           H  
ATOM    981 1HB  PRO A  72      24.560  12.598  -4.541  1.00  0.67           H  
ATOM    982 2HB  PRO A  72      25.969  13.100  -5.480  1.00  0.67           H  
ATOM    983 1HG  PRO A  72      23.002  13.405  -6.157  1.00  0.67           H  
ATOM    984 2HG  PRO A  72      24.292  14.600  -6.320  1.00  0.67           H  
ATOM    985 1HD  PRO A  72      23.431  13.239  -8.406  1.00  0.67           H  
ATOM    986 2HD  PRO A  72      25.191  13.576  -8.249  1.00  0.67           H  
ATOM    987  N   LEU A  73      22.814  10.196  -5.983  1.00  0.68           N  
ATOM    988  CA  LEU A  73      21.926   9.238  -5.347  1.00  0.68           C  
ATOM    989  C   LEU A  73      22.288   7.873  -5.883  1.00  0.68           C  
ATOM    990  O   LEU A  73      22.476   6.921  -5.134  1.00  0.68           O  
ATOM    991  CB  LEU A  73      20.449   9.539  -5.614  1.00  0.68           C  
ATOM    992  CG  LEU A  73      19.443   8.522  -4.953  1.00  0.68           C  
ATOM    993  CD1 LEU A  73      19.610   8.527  -3.420  1.00  0.68           C  
ATOM    994  CD2 LEU A  73      18.057   8.910  -5.314  1.00  0.68           C  
ATOM    995  H   LEU A  73      22.488  10.697  -6.804  1.00  0.68           H  
ATOM    996  HA  LEU A  73      22.096   9.250  -4.271  1.00  0.68           H  
ATOM    997 1HB  LEU A  73      20.219  10.537  -5.235  1.00  0.68           H  
ATOM    998 2HB  LEU A  73      20.279   9.534  -6.694  1.00  0.68           H  
ATOM    999  HG  LEU A  73      19.647   7.512  -5.320  1.00  0.68           H  
ATOM   1000 1HD1 LEU A  73      18.912   7.819  -2.967  1.00  0.68           H  
ATOM   1001 2HD1 LEU A  73      20.622   8.235  -3.184  1.00  0.68           H  
ATOM   1002 3HD1 LEU A  73      19.418   9.530  -3.030  1.00  0.68           H  
ATOM   1003 1HD2 LEU A  73      17.351   8.219  -4.868  1.00  0.68           H  
ATOM   1004 2HD2 LEU A  73      17.876   9.917  -4.935  1.00  0.68           H  
ATOM   1005 3HD2 LEU A  73      17.944   8.897  -6.400  1.00  0.68           H  
ATOM   1006  N   LEU A  74      22.423   7.799  -7.202  1.00  0.70           N  
ATOM   1007  CA  LEU A  74      22.731   6.557  -7.889  1.00  0.70           C  
ATOM   1008  C   LEU A  74      24.087   6.026  -7.454  1.00  0.70           C  
ATOM   1009  O   LEU A  74      24.263   4.834  -7.210  1.00  0.70           O  
ATOM   1010  CB  LEU A  74      22.689   6.813  -9.383  1.00  0.70           C  
ATOM   1011  CG  LEU A  74      21.327   7.073  -9.883  1.00  0.70           C  
ATOM   1012  CD1 LEU A  74      21.427   7.504 -11.262  1.00  0.70           C  
ATOM   1013  CD2 LEU A  74      20.480   5.800  -9.740  1.00  0.70           C  
ATOM   1014  H   LEU A  74      22.293   8.648  -7.752  1.00  0.70           H  
ATOM   1015  HA  LEU A  74      21.965   5.831  -7.642  1.00  0.70           H  
ATOM   1016 1HB  LEU A  74      23.301   7.689  -9.605  1.00  0.70           H  
ATOM   1017 2HB  LEU A  74      23.097   5.962  -9.905  1.00  0.70           H  
ATOM   1018  HG  LEU A  74      20.871   7.884  -9.307  1.00  0.70           H  
ATOM   1019 1HD1 LEU A  74      20.435   7.721 -11.631  1.00  0.70           H  
ATOM   1020 2HD1 LEU A  74      22.043   8.405 -11.297  1.00  0.70           H  
ATOM   1021 3HD1 LEU A  74      21.887   6.721 -11.863  1.00  0.70           H  
ATOM   1022 1HD2 LEU A  74      19.485   5.992 -10.113  1.00  0.70           H  
ATOM   1023 2HD2 LEU A  74      20.927   4.992 -10.313  1.00  0.70           H  
ATOM   1024 3HD2 LEU A  74      20.427   5.512  -8.691  1.00  0.70           H  
ATOM   1025  N   ALA A  75      25.022   6.940  -7.239  1.00  0.71           N  
ATOM   1026  CA  ALA A  75      26.364   6.629  -6.782  1.00  0.71           C  
ATOM   1027  C   ALA A  75      26.347   5.909  -5.434  1.00  0.71           C  
ATOM   1028  O   ALA A  75      27.286   5.188  -5.093  1.00  0.71           O  
ATOM   1029  CB  ALA A  75      27.170   7.910  -6.659  1.00  0.71           C  
ATOM   1030  H   ALA A  75      24.811   7.912  -7.456  1.00  0.71           H  
ATOM   1031  HA  ALA A  75      26.829   5.972  -7.515  1.00  0.71           H  
ATOM   1032 1HB  ALA A  75      28.182   7.674  -6.337  1.00  0.71           H  
ATOM   1033 2HB  ALA A  75      27.199   8.417  -7.624  1.00  0.71           H  
ATOM   1034 3HB  ALA A  75      26.695   8.554  -5.925  1.00  0.71           H  
ATOM   1035  N   ASN A  76      25.303   6.158  -4.644  1.00  0.73           N  
ATOM   1036  CA  ASN A  76      25.154   5.626  -3.315  1.00  0.73           C  
ATOM   1037  C   ASN A  76      23.838   4.853  -3.183  1.00  0.73           C  
ATOM   1038  O   ASN A  76      23.322   4.662  -2.073  1.00  0.73           O  
ATOM   1039  CB  ASN A  76      25.209   6.786  -2.346  1.00  0.73           C  
ATOM   1040  CG  ASN A  76      26.566   7.443  -2.284  1.00  0.73           C  
ATOM   1041  OD1 ASN A  76      27.484   6.899  -1.649  1.00  0.73           O  
ATOM   1042  ND2 ASN A  76      26.721   8.586  -2.925  1.00  0.73           N  
ATOM   1043  H   ASN A  76      24.530   6.721  -4.987  1.00  0.73           H  
ATOM   1044  HA  ASN A  76      25.972   4.934  -3.115  1.00  0.73           H  
ATOM   1045 1HB  ASN A  76      24.474   7.537  -2.655  1.00  0.73           H  
ATOM   1046 2HB  ASN A  76      24.932   6.446  -1.353  1.00  0.73           H  
ATOM   1047 1HD2 ASN A  76      27.605   9.052  -2.910  1.00  0.73           H  
ATOM   1048 2HD2 ASN A  76      25.944   8.995  -3.447  1.00  0.73           H  
ATOM   1049  N   ILE A  77      23.347   4.315  -4.301  1.00  0.74           N  
ATOM   1050  CA  ILE A  77      22.083   3.584  -4.316  1.00  0.74           C  
ATOM   1051  C   ILE A  77      22.102   2.365  -3.384  1.00  0.74           C  
ATOM   1052  O   ILE A  77      21.081   1.960  -2.831  1.00  0.74           O  
ATOM   1053  CB  ILE A  77      21.751   3.164  -5.763  1.00  0.74           C  
ATOM   1054  CG1 ILE A  77      20.300   2.710  -5.863  1.00  0.74           C  
ATOM   1055  CG2 ILE A  77      22.774   2.160  -6.304  1.00  0.74           C  
ATOM   1056  CD1 ILE A  77      19.342   3.850  -5.655  1.00  0.74           C  
ATOM   1057  H   ILE A  77      23.821   4.472  -5.192  1.00  0.74           H  
ATOM   1058  HA  ILE A  77      21.302   4.263  -3.976  1.00  0.74           H  
ATOM   1059  HB  ILE A  77      21.813   4.036  -6.377  1.00  0.74           H  
ATOM   1060 1HG1 ILE A  77      20.122   2.264  -6.841  1.00  0.74           H  
ATOM   1061 2HG1 ILE A  77      20.099   1.971  -5.093  1.00  0.74           H  
ATOM   1062 1HG2 ILE A  77      22.540   1.926  -7.339  1.00  0.74           H  
ATOM   1063 2HG2 ILE A  77      23.767   2.598  -6.251  1.00  0.74           H  
ATOM   1064 3HG2 ILE A  77      22.768   1.265  -5.725  1.00  0.74           H  
ATOM   1065 1HD1 ILE A  77      18.315   3.493  -5.722  1.00  0.74           H  
ATOM   1066 2HD1 ILE A  77      19.524   4.280  -4.674  1.00  0.74           H  
ATOM   1067 3HD1 ILE A  77      19.512   4.608  -6.417  1.00  0.74           H  
ATOM   1068  N   GLU A  78      23.279   1.790  -3.175  1.00  0.74           N  
ATOM   1069  CA  GLU A  78      23.431   0.665  -2.268  1.00  0.74           C  
ATOM   1070  C   GLU A  78      23.151   1.068  -0.809  1.00  0.74           C  
ATOM   1071  O   GLU A  78      22.564   0.305  -0.037  1.00  0.74           O  
ATOM   1072  CB  GLU A  78      24.845   0.087  -2.393  1.00  0.74           C  
ATOM   1073  CG  GLU A  78      25.118  -0.602  -3.736  1.00  0.74           C  
ATOM   1074  CD  GLU A  78      26.530  -1.136  -3.858  1.00  0.74           C  
ATOM   1075  OE1 GLU A  78      27.316  -0.893  -2.973  1.00  0.74           O  
ATOM   1076  OE2 GLU A  78      26.821  -1.777  -4.842  1.00  0.74           O  
ATOM   1077  H   GLU A  78      24.083   2.158  -3.661  1.00  0.74           H  
ATOM   1078  HA  GLU A  78      22.712  -0.104  -2.553  1.00  0.74           H  
ATOM   1079 1HB  GLU A  78      25.576   0.888  -2.269  1.00  0.74           H  
ATOM   1080 2HB  GLU A  78      25.015  -0.638  -1.597  1.00  0.74           H  
ATOM   1081 1HG  GLU A  78      24.419  -1.430  -3.851  1.00  0.74           H  
ATOM   1082 2HG  GLU A  78      24.928   0.108  -4.540  1.00  0.74           H  
ATOM   1083  N   LYS A  79      23.531   2.303  -0.437  1.00  0.74           N  
ATOM   1084  CA  LYS A  79      23.423   2.785   0.944  1.00  0.74           C  
ATOM   1085  C   LYS A  79      22.000   3.207   1.229  1.00  0.74           C  
ATOM   1086  O   LYS A  79      21.593   3.380   2.383  1.00  0.74           O  
ATOM   1087  CB  LYS A  79      24.356   3.970   1.188  1.00  0.74           C  
ATOM   1088  CG  LYS A  79      25.842   3.657   1.090  1.00  0.74           C  
ATOM   1089  CD  LYS A  79      26.678   4.916   1.325  1.00  0.74           C  
ATOM   1090  CE  LYS A  79      28.172   4.637   1.219  1.00  0.74           C  
ATOM   1091  NZ  LYS A  79      28.979   5.879   1.396  1.00  0.74           N  
ATOM   1092  H   LYS A  79      23.901   2.943  -1.131  1.00  0.74           H  
ATOM   1093  HA  LYS A  79      23.683   1.974   1.624  1.00  0.74           H  
ATOM   1094 1HB  LYS A  79      24.130   4.754   0.462  1.00  0.74           H  
ATOM   1095 2HB  LYS A  79      24.161   4.384   2.176  1.00  0.74           H  
ATOM   1096 1HG  LYS A  79      26.109   2.901   1.828  1.00  0.74           H  
ATOM   1097 2HG  LYS A  79      26.060   3.265   0.095  1.00  0.74           H  
ATOM   1098 1HD  LYS A  79      26.407   5.671   0.586  1.00  0.74           H  
ATOM   1099 2HD  LYS A  79      26.464   5.313   2.316  1.00  0.74           H  
ATOM   1100 1HE  LYS A  79      28.457   3.917   1.983  1.00  0.74           H  
ATOM   1101 2HE  LYS A  79      28.387   4.216   0.236  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  79      29.961   5.660   1.316  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  79      28.720   6.546   0.672  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  79      28.796   6.277   2.304  1.00  0.74           H  
ATOM   1105  N   ALA A  80      21.232   3.311   0.154  1.00  0.74           N  
ATOM   1106  CA  ALA A  80      19.832   3.658   0.227  1.00  0.74           C  
ATOM   1107  C   ALA A  80      18.987   2.470   0.667  1.00  0.74           C  
ATOM   1108  O   ALA A  80      17.801   2.627   0.979  1.00  0.74           O  
ATOM   1109  CB  ALA A  80      19.400   4.221  -1.102  1.00  0.74           C  
ATOM   1110  H   ALA A  80      21.675   3.206  -0.759  1.00  0.74           H  
ATOM   1111  HA  ALA A  80      19.695   4.398   0.977  1.00  0.74           H  
ATOM   1112 1HB  ALA A  80      18.396   4.515  -1.006  1.00  0.74           H  
ATOM   1113 2HB  ALA A  80      20.016   5.092  -1.343  1.00  0.74           H  
ATOM   1114 3HB  ALA A  80      19.499   3.481  -1.875  1.00  0.74           H  
ATOM   1115  N   GLY A  81      19.590   1.270   0.721  1.00  0.74           N  
ATOM   1116  CA  GLY A  81      18.859   0.096   1.171  1.00  0.74           C  
ATOM   1117  C   GLY A  81      17.908  -0.428   0.114  1.00  0.74           C  
ATOM   1118  O   GLY A  81      16.928  -1.096   0.427  1.00  0.74           O  
ATOM   1119  H   GLY A  81      20.575   1.160   0.464  1.00  0.74           H  
ATOM   1120 1HA  GLY A  81      19.573  -0.685   1.436  1.00  0.74           H  
ATOM   1121 2HA  GLY A  81      18.305   0.340   2.077  1.00  0.74           H  
ATOM   1122  N   LEU A  82      18.174  -0.096  -1.139  1.00  0.73           N  
ATOM   1123  CA  LEU A  82      17.313  -0.513  -2.230  1.00  0.73           C  
ATOM   1124  C   LEU A  82      17.176  -2.044  -2.402  1.00  0.73           C  
ATOM   1125  O   LEU A  82      16.217  -2.513  -3.023  1.00  0.73           O  
ATOM   1126  CB  LEU A  82      17.745   0.074  -3.552  1.00  0.73           C  
ATOM   1127  CG  LEU A  82      16.636  -0.060  -4.560  1.00  0.73           C  
ATOM   1128  CD1 LEU A  82      15.482   0.814  -4.124  1.00  0.73           C  
ATOM   1129  CD2 LEU A  82      17.085   0.268  -5.869  1.00  0.73           C  
ATOM   1130  H   LEU A  82      18.997   0.461  -1.336  1.00  0.73           H  
ATOM   1131  HA  LEU A  82      16.320  -0.124  -2.017  1.00  0.73           H  
ATOM   1132 1HB  LEU A  82      17.949   1.136  -3.413  1.00  0.73           H  
ATOM   1133 2HB  LEU A  82      18.630  -0.383  -3.891  1.00  0.73           H  
ATOM   1134  HG  LEU A  82      16.276  -1.079  -4.549  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  82      14.662   0.713  -4.805  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  82      15.153   0.534  -3.128  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  82      15.806   1.835  -4.126  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  82      16.276   0.144  -6.524  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  82      17.438   1.291  -5.891  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  82      17.853  -0.395  -6.159  1.00  0.73           H  
ATOM   1141  N   ALA A  83      18.187  -2.813  -1.992  1.00  0.72           N  
ATOM   1142  CA  ALA A  83      18.144  -4.257  -2.214  1.00  0.72           C  
ATOM   1143  C   ALA A  83      16.866  -4.857  -1.649  1.00  0.72           C  
ATOM   1144  O   ALA A  83      16.458  -4.537  -0.533  1.00  0.72           O  
ATOM   1145  CB  ALA A  83      19.346  -4.931  -1.569  1.00  0.72           C  
ATOM   1146  H   ALA A  83      18.966  -2.395  -1.505  1.00  0.72           H  
ATOM   1147  HA  ALA A  83      18.161  -4.437  -3.284  1.00  0.72           H  
ATOM   1148 1HB  ALA A  83      19.307  -6.001  -1.769  1.00  0.72           H  
ATOM   1149 2HB  ALA A  83      20.259  -4.517  -1.989  1.00  0.72           H  
ATOM   1150 3HB  ALA A  83      19.328  -4.757  -0.497  1.00  0.72           H  
ATOM   1151  N   GLY A  84      16.222  -5.722  -2.428  1.00  0.72           N  
ATOM   1152  CA  GLY A  84      14.989  -6.392  -2.023  1.00  0.72           C  
ATOM   1153  C   GLY A  84      13.712  -5.562  -2.245  1.00  0.72           C  
ATOM   1154  O   GLY A  84      12.597  -6.068  -2.066  1.00  0.72           O  
ATOM   1155  H   GLY A  84      16.613  -5.965  -3.338  1.00  0.72           H  
ATOM   1156 1HA  GLY A  84      14.906  -7.328  -2.574  1.00  0.72           H  
ATOM   1157 2HA  GLY A  84      15.064  -6.657  -0.970  1.00  0.72           H  
ATOM   1158  N   GLN A  85      13.856  -4.305  -2.670  1.00  0.71           N  
ATOM   1159  CA  GLN A  85      12.697  -3.443  -2.877  1.00  0.71           C  
ATOM   1160  C   GLN A  85      12.092  -3.651  -4.248  1.00  0.71           C  
ATOM   1161  O   GLN A  85      12.777  -4.075  -5.177  1.00  0.71           O  
ATOM   1162  CB  GLN A  85      13.081  -1.977  -2.699  1.00  0.71           C  
ATOM   1163  CG  GLN A  85      13.596  -1.635  -1.307  1.00  0.71           C  
ATOM   1164  CD  GLN A  85      12.576  -1.897  -0.245  1.00  0.71           C  
ATOM   1165  OE1 GLN A  85      11.541  -2.524  -0.497  1.00  0.71           O  
ATOM   1166  NE2 GLN A  85      12.844  -1.409   0.954  1.00  0.71           N  
ATOM   1167  H   GLN A  85      14.788  -3.906  -2.802  1.00  0.71           H  
ATOM   1168  HA  GLN A  85      11.940  -3.693  -2.136  1.00  0.71           H  
ATOM   1169 1HB  GLN A  85      13.852  -1.718  -3.420  1.00  0.71           H  
ATOM   1170 2HB  GLN A  85      12.213  -1.346  -2.911  1.00  0.71           H  
ATOM   1171 1HG  GLN A  85      14.474  -2.249  -1.087  1.00  0.71           H  
ATOM   1172 2HG  GLN A  85      13.864  -0.580  -1.269  1.00  0.71           H  
ATOM   1173 1HE2 GLN A  85      12.185  -1.522   1.701  1.00  0.71           H  
ATOM   1174 2HE2 GLN A  85      13.697  -0.909   1.110  1.00  0.71           H  
ATOM   1175  N   LYS A  86      10.795  -3.382  -4.390  1.00  0.70           N  
ATOM   1176  CA  LYS A  86      10.151  -3.506  -5.694  1.00  0.70           C  
ATOM   1177  C   LYS A  86      10.417  -2.235  -6.462  1.00  0.70           C  
ATOM   1178  O   LYS A  86      10.142  -1.151  -5.942  1.00  0.70           O  
ATOM   1179  CB  LYS A  86       8.677  -3.793  -5.504  1.00  0.70           C  
ATOM   1180  CG  LYS A  86       8.393  -5.271  -5.234  1.00  0.70           C  
ATOM   1181  CD  LYS A  86       8.912  -5.662  -3.849  1.00  0.70           C  
ATOM   1182  CE  LYS A  86       8.716  -7.136  -3.532  1.00  0.70           C  
ATOM   1183  NZ  LYS A  86       9.316  -7.487  -2.200  1.00  0.70           N  
ATOM   1184  H   LYS A  86      10.234  -3.031  -3.607  1.00  0.70           H  
ATOM   1185  HA  LYS A  86      10.601  -4.332  -6.243  1.00  0.70           H  
ATOM   1186 1HB  LYS A  86       8.312  -3.240  -4.648  1.00  0.70           H  
ATOM   1187 2HB  LYS A  86       8.120  -3.444  -6.351  1.00  0.70           H  
ATOM   1188 1HG  LYS A  86       7.330  -5.469  -5.299  1.00  0.70           H  
ATOM   1189 2HG  LYS A  86       8.903  -5.876  -5.984  1.00  0.70           H  
ATOM   1190 1HD  LYS A  86       9.977  -5.459  -3.795  1.00  0.70           H  
ATOM   1191 2HD  LYS A  86       8.412  -5.058  -3.089  1.00  0.70           H  
ATOM   1192 1HE  LYS A  86       7.653  -7.369  -3.518  1.00  0.70           H  
ATOM   1193 2HE  LYS A  86       9.201  -7.734  -4.305  1.00  0.70           H  
ATOM   1194 1HZ  LYS A  86       9.185  -8.468  -2.011  1.00  0.70           H  
ATOM   1195 2HZ  LYS A  86      10.321  -7.272  -2.212  1.00  0.70           H  
ATOM   1196 3HZ  LYS A  86       8.870  -6.942  -1.476  1.00  0.70           H  
ATOM   1197  N   VAL A  87      11.042  -2.337  -7.631  1.00  0.68           N  
ATOM   1198  CA  VAL A  87      11.455  -1.102  -8.279  1.00  0.68           C  
ATOM   1199  C   VAL A  87      11.159  -0.899  -9.750  1.00  0.68           C  
ATOM   1200  O   VAL A  87      10.863  -1.820 -10.521  1.00  0.68           O  
ATOM   1201  CB  VAL A  87      12.964  -0.905  -8.102  1.00  0.68           C  
ATOM   1202  CG1 VAL A  87      13.300  -0.871  -6.683  1.00  0.68           C  
ATOM   1203  CG2 VAL A  87      13.704  -1.993  -8.793  1.00  0.68           C  
ATOM   1204  H   VAL A  87      11.251  -3.259  -8.021  1.00  0.68           H  
ATOM   1205  HA  VAL A  87      10.960  -0.293  -7.754  1.00  0.68           H  
ATOM   1206  HB  VAL A  87      13.243   0.060  -8.512  1.00  0.68           H  
ATOM   1207 1HG1 VAL A  87      14.334  -0.709  -6.584  1.00  0.68           H  
ATOM   1208 2HG1 VAL A  87      12.758  -0.091  -6.230  1.00  0.68           H  
ATOM   1209 3HG1 VAL A  87      13.056  -1.797  -6.214  1.00  0.68           H  
ATOM   1210 1HG2 VAL A  87      14.750  -1.845  -8.671  1.00  0.68           H  
ATOM   1211 2HG2 VAL A  87      13.420  -2.953  -8.366  1.00  0.68           H  
ATOM   1212 3HG2 VAL A  87      13.461  -1.963  -9.832  1.00  0.68           H  
ATOM   1213  N   ASN A  88      11.344   0.354 -10.132  1.00  0.67           N  
ATOM   1214  CA  ASN A  88      11.338   0.793 -11.512  1.00  0.67           C  
ATOM   1215  C   ASN A  88      12.067   2.141 -11.626  1.00  0.67           C  
ATOM   1216  O   ASN A  88      12.670   2.638 -10.674  1.00  0.67           O  
ATOM   1217  CB  ASN A  88       9.921   0.882 -12.075  1.00  0.67           C  
ATOM   1218  CG  ASN A  88       9.903   0.595 -13.551  1.00  0.67           C  
ATOM   1219  OD1 ASN A  88      10.915   0.807 -14.180  1.00  0.67           O  
ATOM   1220  ND2 ASN A  88       8.830   0.213 -14.106  1.00  0.67           N  
ATOM   1221  H   ASN A  88      11.501   1.043  -9.394  1.00  0.67           H  
ATOM   1222  HA  ASN A  88      11.897   0.074 -12.111  1.00  0.67           H  
ATOM   1223 1HB  ASN A  88       9.269   0.168 -11.566  1.00  0.67           H  
ATOM   1224 2HB  ASN A  88       9.516   1.881 -11.902  1.00  0.67           H  
ATOM   1225 1HD2 ASN A  88       8.840   0.071 -15.122  1.00  0.67           H  
ATOM   1226 2HD2 ASN A  88       8.008   0.093 -13.554  1.00  0.67           H  
ATOM   1227  N   GLY A  89      11.996   2.726 -12.795  1.00  0.66           N  
ATOM   1228  CA  GLY A  89      12.567   4.015 -13.081  1.00  0.66           C  
ATOM   1229  C   GLY A  89      12.167   4.430 -14.474  1.00  0.66           C  
ATOM   1230  O   GLY A  89      11.468   3.699 -15.177  1.00  0.66           O  
ATOM   1231  H   GLY A  89      11.546   2.220 -13.534  1.00  0.66           H  
ATOM   1232 1HA  GLY A  89      12.201   4.747 -12.367  1.00  0.66           H  
ATOM   1233 2HA  GLY A  89      13.654   3.976 -12.995  1.00  0.66           H  
ATOM   1234  N   GLY A  90      12.602   5.585 -14.880  1.00  0.65           N  
ATOM   1235  CA  GLY A  90      12.194   6.064 -16.183  1.00  0.65           C  
ATOM   1236  C   GLY A  90      12.795   7.398 -16.462  1.00  0.65           C  
ATOM   1237  O   GLY A  90      13.598   7.910 -15.685  1.00  0.65           O  
ATOM   1238  H   GLY A  90      13.197   6.128 -14.252  1.00  0.65           H  
ATOM   1239 1HA  GLY A  90      12.480   5.360 -16.954  1.00  0.65           H  
ATOM   1240 2HA  GLY A  90      11.108   6.143 -16.222  1.00  0.65           H  
ATOM   1241  N   GLY A  91      12.460   7.964 -17.581  1.00  0.66           N  
ATOM   1242  CA  GLY A  91      13.080   9.222 -17.862  1.00  0.66           C  
ATOM   1243  C   GLY A  91      12.778   9.806 -19.202  1.00  0.66           C  
ATOM   1244  O   GLY A  91      12.033   9.239 -20.015  1.00  0.66           O  
ATOM   1245  H   GLY A  91      11.832   7.487 -18.223  1.00  0.66           H  
ATOM   1246 1HA  GLY A  91      12.815   9.941 -17.088  1.00  0.66           H  
ATOM   1247 2HA  GLY A  91      14.153   9.071 -17.796  1.00  0.66           H  
ATOM   1248  N   THR A  92      13.393  10.953 -19.412  1.00  0.67           N  
ATOM   1249  CA  THR A  92      13.189  11.704 -20.622  1.00  0.67           C  
ATOM   1250  C   THR A  92      14.483  11.901 -21.394  1.00  0.67           C  
ATOM   1251  O   THR A  92      15.583  11.817 -20.826  1.00  0.67           O  
ATOM   1252  CB  THR A  92      12.541  13.075 -20.306  1.00  0.67           C  
ATOM   1253  OG1 THR A  92      13.427  13.870 -19.460  1.00  0.67           O  
ATOM   1254  CG2 THR A  92      11.215  12.875 -19.559  1.00  0.67           C  
ATOM   1255  H   THR A  92      14.008  11.289 -18.670  1.00  0.67           H  
ATOM   1256  HA  THR A  92      12.500  11.149 -21.230  1.00  0.67           H  
ATOM   1257  HB  THR A  92      12.357  13.606 -21.242  1.00  0.67           H  
ATOM   1258  HG1 THR A  92      13.289  13.615 -18.519  1.00  0.67           H  
ATOM   1259 1HG2 THR A  92      10.763  13.837 -19.350  1.00  0.67           H  
ATOM   1260 2HG2 THR A  92      10.550  12.287 -20.164  1.00  0.67           H  
ATOM   1261 3HG2 THR A  92      11.401  12.356 -18.623  1.00  0.67           H  
ATOM   1262  N   GLY A  93      14.349  12.222 -22.676  1.00  0.69           N  
ATOM   1263  CA  GLY A  93      15.535  12.487 -23.467  1.00  0.69           C  
ATOM   1264  C   GLY A  93      15.309  13.162 -24.815  1.00  0.69           C  
ATOM   1265  O   GLY A  93      14.253  13.741 -25.108  1.00  0.69           O  
ATOM   1266  H   GLY A  93      13.416  12.201 -23.088  1.00  0.69           H  
ATOM   1267 1HA  GLY A  93      16.211  13.108 -22.880  1.00  0.69           H  
ATOM   1268 2HA  GLY A  93      16.063  11.551 -23.629  1.00  0.69           H  
ATOM   1269  N   ASP A  94      16.372  13.100 -25.602  1.00  0.72           N  
ATOM   1270  CA  ASP A  94      16.538  13.766 -26.878  1.00  0.72           C  
ATOM   1271  C   ASP A  94      17.273  12.872 -27.861  1.00  0.72           C  
ATOM   1272  O   ASP A  94      18.414  12.486 -27.620  1.00  0.72           O  
ATOM   1273  CB  ASP A  94      17.305  15.069 -26.638  1.00  0.72           C  
ATOM   1274  CG  ASP A  94      17.510  15.949 -27.864  1.00  0.72           C  
ATOM   1275  OD1 ASP A  94      17.772  15.433 -28.938  1.00  0.72           O  
ATOM   1276  OD2 ASP A  94      17.413  17.144 -27.720  1.00  0.72           O  
ATOM   1277  H   ASP A  94      17.157  12.570 -25.257  1.00  0.72           H  
ATOM   1278  HA  ASP A  94      15.552  13.995 -27.286  1.00  0.72           H  
ATOM   1279 1HB  ASP A  94      16.776  15.658 -25.887  1.00  0.72           H  
ATOM   1280 2HB  ASP A  94      18.287  14.832 -26.223  1.00  0.72           H  
ATOM   1281  N   ASN A  95      16.617  12.533 -28.966  1.00  0.74           N  
ATOM   1282  CA  ASN A  95      17.166  11.610 -29.957  1.00  0.74           C  
ATOM   1283  C   ASN A  95      18.417  12.095 -30.716  1.00  0.74           C  
ATOM   1284  O   ASN A  95      18.948  11.356 -31.547  1.00  0.74           O  
ATOM   1285  CB  ASN A  95      16.078  11.210 -30.934  1.00  0.74           C  
ATOM   1286  CG  ASN A  95      15.547  12.376 -31.713  1.00  0.74           C  
ATOM   1287  OD1 ASN A  95      15.214  13.417 -31.132  1.00  0.74           O  
ATOM   1288  ND2 ASN A  95      15.455  12.227 -33.010  1.00  0.74           N  
ATOM   1289  H   ASN A  95      15.695  12.918 -29.116  1.00  0.74           H  
ATOM   1290  HA  ASN A  95      17.465  10.710 -29.431  1.00  0.74           H  
ATOM   1291 1HB  ASN A  95      16.476  10.474 -31.633  1.00  0.74           H  
ATOM   1292 2HB  ASN A  95      15.268  10.738 -30.397  1.00  0.74           H  
ATOM   1293 1HD2 ASN A  95      15.106  12.974 -33.576  1.00  0.74           H  
ATOM   1294 2HD2 ASN A  95      15.735  11.367 -33.435  1.00  0.74           H  
ATOM   1295  N   SER A  96      18.917  13.307 -30.422  1.00  0.76           N  
ATOM   1296  CA  SER A  96      20.191  13.743 -30.999  1.00  0.76           C  
ATOM   1297  C   SER A  96      21.378  13.146 -30.214  1.00  0.76           C  
ATOM   1298  O   SER A  96      22.528  13.232 -30.651  1.00  0.76           O  
ATOM   1299  CB  SER A  96      20.288  15.257 -31.050  1.00  0.76           C  
ATOM   1300  OG  SER A  96      20.355  15.812 -29.775  1.00  0.76           O  
ATOM   1301  H   SER A  96      18.428  13.933 -29.770  1.00  0.76           H  
ATOM   1302  HA  SER A  96      20.245  13.373 -32.022  1.00  0.76           H  
ATOM   1303 1HB  SER A  96      21.173  15.540 -31.617  1.00  0.76           H  
ATOM   1304 2HB  SER A  96      19.420  15.658 -31.572  1.00  0.76           H  
ATOM   1305  HG  SER A  96      19.437  15.743 -29.420  1.00  0.76           H  
ATOM   1306  N   ILE A  97      21.086  12.545 -29.052  1.00  0.76           N  
ATOM   1307  CA  ILE A  97      22.063  11.875 -28.189  1.00  0.76           C  
ATOM   1308  C   ILE A  97      22.332  10.533 -28.861  1.00  0.76           C  
ATOM   1309  O   ILE A  97      21.408   9.937 -29.408  1.00  0.76           O  
ATOM   1310  CB  ILE A  97      21.524  11.695 -26.750  1.00  0.76           C  
ATOM   1311  CG1 ILE A  97      21.283  13.053 -26.107  1.00  0.76           C  
ATOM   1312  CG2 ILE A  97      22.507  10.885 -25.860  1.00  0.76           C  
ATOM   1313  CD1 ILE A  97      20.517  12.956 -24.816  1.00  0.76           C  
ATOM   1314  H   ILE A  97      20.114  12.536 -28.743  1.00  0.76           H  
ATOM   1315  HA  ILE A  97      22.988  12.450 -28.156  1.00  0.76           H  
ATOM   1316  HB  ILE A  97      20.569  11.180 -26.798  1.00  0.76           H  
ATOM   1317 1HG1 ILE A  97      22.244  13.533 -25.908  1.00  0.76           H  
ATOM   1318 2HG1 ILE A  97      20.713  13.681 -26.799  1.00  0.76           H  
ATOM   1319 1HG2 ILE A  97      22.091  10.779 -24.861  1.00  0.76           H  
ATOM   1320 2HG2 ILE A  97      22.667   9.918 -26.276  1.00  0.76           H  
ATOM   1321 3HG2 ILE A  97      23.464  11.414 -25.796  1.00  0.76           H  
ATOM   1322 1HD1 ILE A  97      20.373  13.954 -24.399  1.00  0.76           H  
ATOM   1323 2HD1 ILE A  97      19.550  12.495 -25.000  1.00  0.76           H  
ATOM   1324 3HD1 ILE A  97      21.078  12.357 -24.115  1.00  0.76           H  
ATOM   1325  N   GLY A  98      23.589  10.093 -28.934  1.00  0.75           N  
ATOM   1326  CA  GLY A  98      23.894   8.836 -29.629  1.00  0.75           C  
ATOM   1327  C   GLY A  98      23.106   7.641 -29.085  1.00  0.75           C  
ATOM   1328  O   GLY A  98      22.721   6.744 -29.838  1.00  0.75           O  
ATOM   1329  H   GLY A  98      24.340  10.591 -28.459  1.00  0.75           H  
ATOM   1330 1HA  GLY A  98      23.686   8.956 -30.691  1.00  0.75           H  
ATOM   1331 2HA  GLY A  98      24.961   8.633 -29.535  1.00  0.75           H  
ATOM   1332  N   TYR A  99      22.869   7.644 -27.783  1.00  0.73           N  
ATOM   1333  CA  TYR A  99      22.127   6.611 -27.084  1.00  0.73           C  
ATOM   1334  C   TYR A  99      21.069   7.249 -26.168  1.00  0.73           C  
ATOM   1335  O   TYR A  99      21.258   7.324 -24.948  1.00  0.73           O  
ATOM   1336  CB  TYR A  99      23.088   5.726 -26.318  1.00  0.73           C  
ATOM   1337  CG  TYR A  99      24.087   5.038 -27.212  1.00  0.73           C  
ATOM   1338  CD1 TYR A  99      25.363   5.533 -27.322  1.00  0.73           C  
ATOM   1339  CD2 TYR A  99      23.720   3.910 -27.927  1.00  0.73           C  
ATOM   1340  CE1 TYR A  99      26.282   4.922 -28.137  1.00  0.73           C  
ATOM   1341  CE2 TYR A  99      24.641   3.288 -28.750  1.00  0.73           C  
ATOM   1342  CZ  TYR A  99      25.921   3.795 -28.855  1.00  0.73           C  
ATOM   1343  OH  TYR A  99      26.844   3.185 -29.672  1.00  0.73           O  
ATOM   1344  H   TYR A  99      23.233   8.421 -27.254  1.00  0.73           H  
ATOM   1345  HA  TYR A  99      21.638   5.980 -27.818  1.00  0.73           H  
ATOM   1346 1HB  TYR A  99      23.633   6.336 -25.621  1.00  0.73           H  
ATOM   1347 2HB  TYR A  99      22.539   4.971 -25.755  1.00  0.73           H  
ATOM   1348  HD1 TYR A  99      25.642   6.412 -26.772  1.00  0.73           H  
ATOM   1349  HD2 TYR A  99      22.708   3.516 -27.843  1.00  0.73           H  
ATOM   1350  HE1 TYR A  99      27.290   5.331 -28.218  1.00  0.73           H  
ATOM   1351  HE2 TYR A  99      24.355   2.402 -29.315  1.00  0.73           H  
ATOM   1352  HH  TYR A  99      27.672   3.672 -29.633  1.00  0.73           H  
ATOM   1353  N   PRO A 100      19.963   7.756 -26.722  1.00  0.71           N  
ATOM   1354  CA  PRO A 100      19.008   8.549 -26.003  1.00  0.71           C  
ATOM   1355  C   PRO A 100      18.345   7.693 -24.980  1.00  0.71           C  
ATOM   1356  O   PRO A 100      18.140   6.498 -25.189  1.00  0.71           O  
ATOM   1357  CB  PRO A 100      18.017   8.971 -27.078  1.00  0.71           C  
ATOM   1358  CG  PRO A 100      18.124   7.902 -28.147  1.00  0.71           C  
ATOM   1359  CD  PRO A 100      19.572   7.427 -28.102  1.00  0.71           C  
ATOM   1360  HA  PRO A 100      19.506   9.411 -25.540  1.00  0.71           H  
ATOM   1361 1HB  PRO A 100      17.011   9.054 -26.648  1.00  0.71           H  
ATOM   1362 2HB  PRO A 100      18.296   9.961 -27.440  1.00  0.71           H  
ATOM   1363 1HG  PRO A 100      17.407   7.095 -27.936  1.00  0.71           H  
ATOM   1364 2HG  PRO A 100      17.856   8.316 -29.128  1.00  0.71           H  
ATOM   1365 1HD  PRO A 100      19.573   6.345 -28.272  1.00  0.71           H  
ATOM   1366 2HD  PRO A 100      20.180   7.961 -28.832  1.00  0.71           H  
ATOM   1367  N   CYS A 101      17.993   8.318 -23.879  1.00  0.70           N  
ATOM   1368  CA  CYS A 101      17.295   7.680 -22.782  1.00  0.70           C  
ATOM   1369  C   CYS A 101      18.076   6.522 -22.149  1.00  0.70           C  
ATOM   1370  O   CYS A 101      17.551   5.751 -21.330  1.00  0.70           O  
ATOM   1371  CB  CYS A 101      15.948   7.275 -23.268  1.00  0.70           C  
ATOM   1372  SG  CYS A 101      15.066   8.742 -23.895  1.00  0.70           S  
ATOM   1373  H   CYS A 101      18.218   9.297 -23.788  1.00  0.70           H  
ATOM   1374  HA  CYS A 101      17.109   8.427 -22.022  1.00  0.70           H  
ATOM   1375 1HB  CYS A 101      16.002   6.521 -24.051  1.00  0.70           H  
ATOM   1376 2HB  CYS A 101      15.391   6.866 -22.439  1.00  0.70           H  
ATOM   1377  HG  CYS A 101      13.956   8.097 -24.252  1.00  0.70           H  
ATOM   1378  N   ALA A 102      19.391   6.519 -22.383  1.00  0.69           N  
ATOM   1379  CA  ALA A 102      20.276   5.583 -21.738  1.00  0.69           C  
ATOM   1380  C   ALA A 102      20.192   5.739 -20.249  1.00  0.69           C  
ATOM   1381  O   ALA A 102      20.449   4.789 -19.535  1.00  0.69           O  
ATOM   1382  CB  ALA A 102      21.688   5.791 -22.156  1.00  0.69           C  
ATOM   1383  H   ALA A 102      19.790   7.138 -23.090  1.00  0.69           H  
ATOM   1384  HA  ALA A 102      19.960   4.575 -22.004  1.00  0.69           H  
ATOM   1385 1HB  ALA A 102      22.334   5.073 -21.652  1.00  0.69           H  
ATOM   1386 2HB  ALA A 102      21.774   5.670 -23.229  1.00  0.69           H  
ATOM   1387 3HB  ALA A 102      21.943   6.772 -21.872  1.00  0.69           H  
ATOM   1388  N   ALA A 103      19.862   6.937 -19.756  1.00  0.69           N  
ATOM   1389  CA  ALA A 103      19.780   7.151 -18.324  1.00  0.69           C  
ATOM   1390  C   ALA A 103      18.778   6.203 -17.696  1.00  0.69           C  
ATOM   1391  O   ALA A 103      18.932   5.793 -16.547  1.00  0.69           O  
ATOM   1392  CB  ALA A 103      19.375   8.570 -18.026  1.00  0.69           C  
ATOM   1393  H   ALA A 103      19.642   7.722 -20.365  1.00  0.69           H  
ATOM   1394  HA  ALA A 103      20.754   6.955 -17.899  1.00  0.69           H  
ATOM   1395 1HB  ALA A 103      19.332   8.728 -16.958  1.00  0.69           H  
ATOM   1396 2HB  ALA A 103      20.102   9.246 -18.459  1.00  0.69           H  
ATOM   1397 3HB  ALA A 103      18.395   8.769 -18.446  1.00  0.69           H  
ATOM   1398  N   VAL A 104      17.731   5.850 -18.436  1.00  0.69           N  
ATOM   1399  CA  VAL A 104      16.726   4.968 -17.890  1.00  0.69           C  
ATOM   1400  C   VAL A 104      17.336   3.611 -17.717  1.00  0.69           C  
ATOM   1401  O   VAL A 104      17.156   2.954 -16.691  1.00  0.69           O  
ATOM   1402  CB  VAL A 104      15.534   4.865 -18.829  1.00  0.69           C  
ATOM   1403  CG1 VAL A 104      14.556   3.835 -18.305  1.00  0.69           C  
ATOM   1404  CG2 VAL A 104      14.973   6.229 -18.955  1.00  0.69           C  
ATOM   1405  H   VAL A 104      17.649   6.154 -19.403  1.00  0.69           H  
ATOM   1406  HA  VAL A 104      16.401   5.349 -16.921  1.00  0.69           H  
ATOM   1407  HB  VAL A 104      15.849   4.519 -19.813  1.00  0.69           H  
ATOM   1408 1HG1 VAL A 104      13.700   3.770 -18.974  1.00  0.69           H  
ATOM   1409 2HG1 VAL A 104      15.050   2.865 -18.252  1.00  0.69           H  
ATOM   1410 3HG1 VAL A 104      14.227   4.116 -17.319  1.00  0.69           H  
ATOM   1411 1HG2 VAL A 104      14.103   6.240 -19.597  1.00  0.69           H  
ATOM   1412 2HG2 VAL A 104      14.710   6.545 -17.989  1.00  0.69           H  
ATOM   1413 3HG2 VAL A 104      15.734   6.900 -19.360  1.00  0.69           H  
ATOM   1414  N   VAL A 105      18.066   3.208 -18.747  1.00  0.69           N  
ATOM   1415  CA  VAL A 105      18.724   1.915 -18.772  1.00  0.69           C  
ATOM   1416  C   VAL A 105      19.819   1.831 -17.707  1.00  0.69           C  
ATOM   1417  O   VAL A 105      19.948   0.820 -17.015  1.00  0.69           O  
ATOM   1418  CB  VAL A 105      19.328   1.677 -20.158  1.00  0.69           C  
ATOM   1419  CG1 VAL A 105      20.148   0.406 -20.149  1.00  0.69           C  
ATOM   1420  CG2 VAL A 105      18.199   1.657 -21.188  1.00  0.69           C  
ATOM   1421  H   VAL A 105      18.147   3.848 -19.544  1.00  0.69           H  
ATOM   1422  HA  VAL A 105      17.980   1.144 -18.574  1.00  0.69           H  
ATOM   1423  HB  VAL A 105      20.011   2.485 -20.396  1.00  0.69           H  
ATOM   1424 1HG1 VAL A 105      20.591   0.253 -21.133  1.00  0.69           H  
ATOM   1425 2HG1 VAL A 105      20.940   0.492 -19.404  1.00  0.69           H  
ATOM   1426 3HG1 VAL A 105      19.506  -0.439 -19.903  1.00  0.69           H  
ATOM   1427 1HG2 VAL A 105      18.616   1.507 -22.183  1.00  0.69           H  
ATOM   1428 2HG2 VAL A 105      17.508   0.848 -20.956  1.00  0.69           H  
ATOM   1429 3HG2 VAL A 105      17.667   2.614 -21.156  1.00  0.69           H  
ATOM   1430  N   LEU A 106      20.601   2.901 -17.570  1.00  0.71           N  
ATOM   1431  CA  LEU A 106      21.680   2.949 -16.595  1.00  0.71           C  
ATOM   1432  C   LEU A 106      21.111   2.826 -15.188  1.00  0.71           C  
ATOM   1433  O   LEU A 106      21.646   2.084 -14.358  1.00  0.71           O  
ATOM   1434  CB  LEU A 106      22.442   4.274 -16.755  1.00  0.71           C  
ATOM   1435  CG  LEU A 106      23.268   4.410 -18.077  1.00  0.71           C  
ATOM   1436  CD1 LEU A 106      23.788   5.860 -18.242  1.00  0.71           C  
ATOM   1437  CD2 LEU A 106      24.402   3.427 -18.039  1.00  0.71           C  
ATOM   1438  H   LEU A 106      20.447   3.696 -18.175  1.00  0.71           H  
ATOM   1439  HA  LEU A 106      22.356   2.117 -16.777  1.00  0.71           H  
ATOM   1440 1HB  LEU A 106      21.721   5.085 -16.727  1.00  0.71           H  
ATOM   1441 2HB  LEU A 106      23.123   4.390 -15.914  1.00  0.71           H  
ATOM   1442  HG  LEU A 106      22.644   4.177 -18.921  1.00  0.71           H  
ATOM   1443 1HD1 LEU A 106      24.359   5.939 -19.169  1.00  0.71           H  
ATOM   1444 2HD1 LEU A 106      22.955   6.548 -18.282  1.00  0.71           H  
ATOM   1445 3HD1 LEU A 106      24.429   6.114 -17.401  1.00  0.71           H  
ATOM   1446 1HD2 LEU A 106      24.976   3.501 -18.963  1.00  0.71           H  
ATOM   1447 2HD2 LEU A 106      25.048   3.648 -17.190  1.00  0.71           H  
ATOM   1448 3HD2 LEU A 106      24.001   2.417 -17.938  1.00  0.71           H  
ATOM   1449  N   ILE A 107      19.987   3.492 -14.926  1.00  0.73           N  
ATOM   1450  CA  ILE A 107      19.372   3.367 -13.621  1.00  0.73           C  
ATOM   1451  C   ILE A 107      18.828   1.970 -13.410  1.00  0.73           C  
ATOM   1452  O   ILE A 107      19.133   1.355 -12.393  1.00  0.73           O  
ATOM   1453  CB  ILE A 107      18.276   4.414 -13.412  1.00  0.73           C  
ATOM   1454  CG1 ILE A 107      18.918   5.768 -13.350  1.00  0.73           C  
ATOM   1455  CG2 ILE A 107      17.477   4.133 -12.157  1.00  0.73           C  
ATOM   1456  CD1 ILE A 107      17.959   6.903 -13.407  1.00  0.73           C  
ATOM   1457  H   ILE A 107      19.568   4.114 -15.621  1.00  0.73           H  
ATOM   1458  HA  ILE A 107      20.138   3.546 -12.868  1.00  0.73           H  
ATOM   1459  HB  ILE A 107      17.607   4.407 -14.279  1.00  0.73           H  
ATOM   1460 1HG1 ILE A 107      19.467   5.824 -12.445  1.00  0.73           H  
ATOM   1461 2HG1 ILE A 107      19.616   5.866 -14.177  1.00  0.73           H  
ATOM   1462 1HG2 ILE A 107      16.708   4.889 -12.054  1.00  0.73           H  
ATOM   1463 2HG2 ILE A 107      17.018   3.161 -12.253  1.00  0.73           H  
ATOM   1464 3HG2 ILE A 107      18.130   4.147 -11.285  1.00  0.73           H  
ATOM   1465 1HD1 ILE A 107      18.515   7.834 -13.353  1.00  0.73           H  
ATOM   1466 2HD1 ILE A 107      17.410   6.852 -14.347  1.00  0.73           H  
ATOM   1467 3HD1 ILE A 107      17.259   6.846 -12.575  1.00  0.73           H  
ATOM   1468  N   GLU A 108      18.077   1.434 -14.379  1.00  0.75           N  
ATOM   1469  CA  GLU A 108      17.517   0.093 -14.235  1.00  0.75           C  
ATOM   1470  C   GLU A 108      18.627  -0.914 -13.950  1.00  0.75           C  
ATOM   1471  O   GLU A 108      18.504  -1.762 -13.063  1.00  0.75           O  
ATOM   1472  CB  GLU A 108      16.737  -0.291 -15.502  1.00  0.75           C  
ATOM   1473  CG  GLU A 108      16.040  -1.647 -15.480  1.00  0.75           C  
ATOM   1474  CD  GLU A 108      15.253  -1.965 -16.772  1.00  0.75           C  
ATOM   1475  OE1 GLU A 108      14.581  -1.097 -17.299  1.00  0.75           O  
ATOM   1476  OE2 GLU A 108      15.335  -3.082 -17.217  1.00  0.75           O  
ATOM   1477  H   GLU A 108      17.865   1.973 -15.219  1.00  0.75           H  
ATOM   1478  HA  GLU A 108      16.833   0.090 -13.393  1.00  0.75           H  
ATOM   1479 1HB  GLU A 108      15.979   0.469 -15.698  1.00  0.75           H  
ATOM   1480 2HB  GLU A 108      17.421  -0.285 -16.352  1.00  0.75           H  
ATOM   1481 1HG  GLU A 108      16.789  -2.416 -15.328  1.00  0.75           H  
ATOM   1482 2HG  GLU A 108      15.366  -1.666 -14.643  1.00  0.75           H  
ATOM   1483  N   ASP A 109      19.754  -0.780 -14.653  1.00  0.78           N  
ATOM   1484  CA  ASP A 109      20.882  -1.675 -14.463  1.00  0.78           C  
ATOM   1485  C   ASP A 109      21.379  -1.594 -13.017  1.00  0.78           C  
ATOM   1486  O   ASP A 109      21.542  -2.627 -12.361  1.00  0.78           O  
ATOM   1487  CB  ASP A 109      21.994  -1.310 -15.461  1.00  0.78           C  
ATOM   1488  CG  ASP A 109      23.189  -2.268 -15.512  1.00  0.78           C  
ATOM   1489  OD1 ASP A 109      22.994  -3.407 -15.878  1.00  0.78           O  
ATOM   1490  OD2 ASP A 109      24.313  -1.863 -15.207  1.00  0.78           O  
ATOM   1491  H   ASP A 109      19.816  -0.061 -15.373  1.00  0.78           H  
ATOM   1492  HA  ASP A 109      20.552  -2.695 -14.658  1.00  0.78           H  
ATOM   1493 1HB  ASP A 109      21.561  -1.241 -16.461  1.00  0.78           H  
ATOM   1494 2HB  ASP A 109      22.367  -0.313 -15.216  1.00  0.78           H  
ATOM   1495  N   LEU A 110      21.583  -0.375 -12.498  1.00  0.82           N  
ATOM   1496  CA  LEU A 110      22.050  -0.222 -11.122  1.00  0.82           C  
ATOM   1497  C   LEU A 110      21.049  -0.745 -10.094  1.00  0.82           C  
ATOM   1498  O   LEU A 110      21.438  -1.370  -9.097  1.00  0.82           O  
ATOM   1499  CB  LEU A 110      22.309   1.261 -10.813  1.00  0.82           C  
ATOM   1500  CG  LEU A 110      23.502   1.901 -11.510  1.00  0.82           C  
ATOM   1501  CD1 LEU A 110      23.491   3.407 -11.237  1.00  0.82           C  
ATOM   1502  CD2 LEU A 110      24.777   1.257 -10.994  1.00  0.82           C  
ATOM   1503  H   LEU A 110      21.434   0.456 -13.076  1.00  0.82           H  
ATOM   1504  HA  LEU A 110      22.979  -0.777 -11.017  1.00  0.82           H  
ATOM   1505 1HB  LEU A 110      21.422   1.826 -11.107  1.00  0.82           H  
ATOM   1506 2HB  LEU A 110      22.446   1.376  -9.742  1.00  0.82           H  
ATOM   1507  HG  LEU A 110      23.429   1.746 -12.587  1.00  0.82           H  
ATOM   1508 1HD1 LEU A 110      24.338   3.877 -11.733  1.00  0.82           H  
ATOM   1509 2HD1 LEU A 110      22.565   3.831 -11.623  1.00  0.82           H  
ATOM   1510 3HD1 LEU A 110      23.556   3.580 -10.161  1.00  0.82           H  
ATOM   1511 1HD2 LEU A 110      25.636   1.708 -11.490  1.00  0.82           H  
ATOM   1512 2HD2 LEU A 110      24.853   1.413  -9.917  1.00  0.82           H  
ATOM   1513 3HD2 LEU A 110      24.753   0.187 -11.208  1.00  0.82           H  
ATOM   1514  N   LEU A 111      19.755  -0.518 -10.339  1.00  0.84           N  
ATOM   1515  CA  LEU A 111      18.747  -0.917  -9.369  1.00  0.84           C  
ATOM   1516  C   LEU A 111      18.767  -2.449  -9.252  1.00  0.84           C  
ATOM   1517  O   LEU A 111      18.755  -3.009  -8.154  1.00  0.84           O  
ATOM   1518  CB  LEU A 111      17.343  -0.495  -9.844  1.00  0.84           C  
ATOM   1519  CG  LEU A 111      17.000   1.053 -10.023  1.00  0.84           C  
ATOM   1520  CD1 LEU A 111      15.600   1.174 -10.653  1.00  0.84           C  
ATOM   1521  CD2 LEU A 111      17.043   1.820  -8.786  1.00  0.84           C  
ATOM   1522  H   LEU A 111      19.483  -0.016 -11.187  1.00  0.84           H  
ATOM   1523  HA  LEU A 111      18.978  -0.472  -8.404  1.00  0.84           H  
ATOM   1524 1HB  LEU A 111      17.152  -0.979 -10.803  1.00  0.84           H  
ATOM   1525 2HB  LEU A 111      16.646  -0.880  -9.131  1.00  0.84           H  
ATOM   1526  HG  LEU A 111      17.702   1.468 -10.666  1.00  0.84           H  
ATOM   1527 1HD1 LEU A 111      15.360   2.224 -10.820  1.00  0.84           H  
ATOM   1528 2HD1 LEU A 111      15.571   0.645 -11.595  1.00  0.84           H  
ATOM   1529 3HD1 LEU A 111      14.866   0.749  -9.986  1.00  0.84           H  
ATOM   1530 1HD2 LEU A 111      16.823   2.849  -9.024  1.00  0.84           H  
ATOM   1531 2HD2 LEU A 111      16.296   1.453  -8.140  1.00  0.84           H  
ATOM   1532 3HD2 LEU A 111      18.030   1.752  -8.331  1.00  0.84           H  
ATOM   1533  N   ILE A 112      18.902  -3.121 -10.398  1.00  0.85           N  
ATOM   1534  CA  ILE A 112      18.952  -4.578 -10.445  1.00  0.85           C  
ATOM   1535  C   ILE A 112      20.225  -5.151  -9.828  1.00  0.85           C  
ATOM   1536  O   ILE A 112      20.174  -6.099  -9.043  1.00  0.85           O  
ATOM   1537  CB  ILE A 112      18.869  -5.075 -11.894  1.00  0.85           C  
ATOM   1538  CG1 ILE A 112      17.512  -4.777 -12.498  1.00  0.85           C  
ATOM   1539  CG2 ILE A 112      19.166  -6.569 -11.952  1.00  0.85           C  
ATOM   1540  CD1 ILE A 112      17.509  -4.973 -13.983  1.00  0.85           C  
ATOM   1541  H   ILE A 112      18.929  -2.603 -11.281  1.00  0.85           H  
ATOM   1542  HA  ILE A 112      18.098  -4.966  -9.890  1.00  0.85           H  
ATOM   1543  HB  ILE A 112      19.610  -4.537 -12.494  1.00  0.85           H  
ATOM   1544 1HG1 ILE A 112      16.771  -5.437 -12.055  1.00  0.85           H  
ATOM   1545 2HG1 ILE A 112      17.232  -3.748 -12.277  1.00  0.85           H  
ATOM   1546 1HG2 ILE A 112      19.127  -6.904 -12.987  1.00  0.85           H  
ATOM   1547 2HG2 ILE A 112      20.159  -6.762 -11.549  1.00  0.85           H  
ATOM   1548 3HG2 ILE A 112      18.425  -7.111 -11.365  1.00  0.85           H  
ATOM   1549 1HD1 ILE A 112      16.544  -4.755 -14.383  1.00  0.85           H  
ATOM   1550 2HD1 ILE A 112      18.244  -4.298 -14.432  1.00  0.85           H  
ATOM   1551 3HD1 ILE A 112      17.770  -6.001 -14.216  1.00  0.85           H  
ATOM   1552  N   LYS A 113      21.381  -4.588 -10.185  1.00  0.84           N  
ATOM   1553  CA  LYS A 113      22.654  -5.103  -9.686  1.00  0.84           C  
ATOM   1554  C   LYS A 113      22.796  -5.053  -8.178  1.00  0.84           C  
ATOM   1555  O   LYS A 113      23.372  -5.962  -7.584  1.00  0.84           O  
ATOM   1556  CB  LYS A 113      23.808  -4.394 -10.375  1.00  0.84           C  
ATOM   1557  CG  LYS A 113      23.980  -4.855 -11.810  1.00  0.84           C  
ATOM   1558  CD  LYS A 113      25.052  -4.106 -12.544  1.00  0.84           C  
ATOM   1559  CE  LYS A 113      25.279  -4.734 -13.917  1.00  0.84           C  
ATOM   1560  NZ  LYS A 113      26.148  -3.904 -14.776  1.00  0.84           N  
ATOM   1561  H   LYS A 113      21.383  -3.803 -10.838  1.00  0.84           H  
ATOM   1562  HA  LYS A 113      22.713  -6.152  -9.974  1.00  0.84           H  
ATOM   1563 1HB  LYS A 113      23.619  -3.316 -10.385  1.00  0.84           H  
ATOM   1564 2HB  LYS A 113      24.734  -4.570  -9.831  1.00  0.84           H  
ATOM   1565 1HG  LYS A 113      24.220  -5.917 -11.822  1.00  0.84           H  
ATOM   1566 2HG  LYS A 113      23.039  -4.712 -12.345  1.00  0.84           H  
ATOM   1567 1HD  LYS A 113      24.734  -3.066 -12.686  1.00  0.84           H  
ATOM   1568 2HD  LYS A 113      25.979  -4.118 -11.977  1.00  0.84           H  
ATOM   1569 1HE  LYS A 113      25.748  -5.704 -13.780  1.00  0.84           H  
ATOM   1570 2HE  LYS A 113      24.321  -4.875 -14.410  1.00  0.84           H  
ATOM   1571 1HZ  LYS A 113      26.262  -4.349 -15.667  1.00  0.84           H  
ATOM   1572 2HZ  LYS A 113      25.662  -3.004 -14.911  1.00  0.84           H  
ATOM   1573 3HZ  LYS A 113      27.040  -3.756 -14.349  1.00  0.84           H  
ATOM   1574  N   LEU A 114      22.245  -4.034  -7.534  1.00  0.82           N  
ATOM   1575  CA  LEU A 114      22.317  -3.979  -6.079  1.00  0.82           C  
ATOM   1576  C   LEU A 114      21.367  -4.980  -5.390  1.00  0.82           C  
ATOM   1577  O   LEU A 114      21.348  -5.058  -4.161  1.00  0.82           O  
ATOM   1578  CB  LEU A 114      22.046  -2.570  -5.580  1.00  0.82           C  
ATOM   1579  CG  LEU A 114      20.769  -2.079  -5.860  1.00  0.82           C  
ATOM   1580  CD1 LEU A 114      19.815  -2.583  -4.855  1.00  0.82           C  
ATOM   1581  CD2 LEU A 114      20.841  -0.639  -5.888  1.00  0.82           C  
ATOM   1582  H   LEU A 114      21.795  -3.275  -8.055  1.00  0.82           H  
ATOM   1583  HA  LEU A 114      23.335  -4.236  -5.788  1.00  0.82           H  
ATOM   1584 1HB  LEU A 114      22.183  -2.547  -4.502  1.00  0.82           H  
ATOM   1585 2HB  LEU A 114      22.770  -1.892  -6.036  1.00  0.82           H  
ATOM   1586  HG  LEU A 114      20.479  -2.429  -6.805  1.00  0.82           H  
ATOM   1587 1HD1 LEU A 114      18.831  -2.231  -5.088  1.00  0.82           H  
ATOM   1588 2HD1 LEU A 114      19.803  -3.642  -4.855  1.00  0.82           H  
ATOM   1589 3HD1 LEU A 114      20.124  -2.229  -3.879  1.00  0.82           H  
ATOM   1590 1HD2 LEU A 114      19.917  -0.222  -6.127  1.00  0.82           H  
ATOM   1591 2HD2 LEU A 114      21.167  -0.275  -4.913  1.00  0.82           H  
ATOM   1592 3HD2 LEU A 114      21.555  -0.366  -6.653  1.00  0.82           H  
ATOM   1593  N   GLY A 115      20.560  -5.729  -6.160  1.00  0.78           N  
ATOM   1594  CA  GLY A 115      19.637  -6.686  -5.574  1.00  0.78           C  
ATOM   1595  C   GLY A 115      18.169  -6.248  -5.517  1.00  0.78           C  
ATOM   1596  O   GLY A 115      17.379  -6.868  -4.798  1.00  0.78           O  
ATOM   1597  H   GLY A 115      20.593  -5.665  -7.176  1.00  0.78           H  
ATOM   1598 1HA  GLY A 115      19.702  -7.609  -6.149  1.00  0.78           H  
ATOM   1599 2HA  GLY A 115      19.975  -6.931  -4.569  1.00  0.78           H  
ATOM   1600  N   ALA A 116      17.779  -5.173  -6.209  1.00  0.75           N  
ATOM   1601  CA  ALA A 116      16.372  -4.778  -6.181  1.00  0.75           C  
ATOM   1602  C   ALA A 116      15.562  -5.710  -7.058  1.00  0.75           C  
ATOM   1603  O   ALA A 116      16.100  -6.370  -7.951  1.00  0.75           O  
ATOM   1604  CB  ALA A 116      16.159  -3.371  -6.640  1.00  0.75           C  
ATOM   1605  H   ALA A 116      18.420  -4.633  -6.793  1.00  0.75           H  
ATOM   1606  HA  ALA A 116      16.015  -4.857  -5.156  1.00  0.75           H  
ATOM   1607 1HB  ALA A 116      15.107  -3.148  -6.556  1.00  0.75           H  
ATOM   1608 2HB  ALA A 116      16.722  -2.710  -6.018  1.00  0.75           H  
ATOM   1609 3HB  ALA A 116      16.467  -3.269  -7.659  1.00  0.75           H  
ATOM   1610  N   LYS A 117      14.267  -5.765  -6.817  1.00  0.73           N  
ATOM   1611  CA  LYS A 117      13.381  -6.581  -7.623  1.00  0.73           C  
ATOM   1612  C   LYS A 117      12.691  -5.749  -8.697  1.00  0.73           C  
ATOM   1613  O   LYS A 117      11.660  -5.127  -8.445  1.00  0.73           O  
ATOM   1614  CB  LYS A 117      12.343  -7.247  -6.727  1.00  0.73           C  
ATOM   1615  CG  LYS A 117      12.949  -8.054  -5.585  1.00  0.73           C  
ATOM   1616  CD  LYS A 117      13.770  -9.233  -6.098  1.00  0.73           C  
ATOM   1617  CE  LYS A 117      14.328 -10.066  -4.947  1.00  0.73           C  
ATOM   1618  NZ  LYS A 117      15.151 -11.213  -5.436  1.00  0.73           N  
ATOM   1619  H   LYS A 117      13.868  -5.204  -6.070  1.00  0.73           H  
ATOM   1620  HA  LYS A 117      13.969  -7.353  -8.120  1.00  0.73           H  
ATOM   1621 1HB  LYS A 117      11.701  -6.486  -6.287  1.00  0.73           H  
ATOM   1622 2HB  LYS A 117      11.713  -7.907  -7.324  1.00  0.73           H  
ATOM   1623 1HG  LYS A 117      13.595  -7.399  -4.994  1.00  0.73           H  
ATOM   1624 2HG  LYS A 117      12.154  -8.422  -4.939  1.00  0.73           H  
ATOM   1625 1HD  LYS A 117      13.147  -9.867  -6.729  1.00  0.73           H  
ATOM   1626 2HD  LYS A 117      14.604  -8.857  -6.697  1.00  0.73           H  
ATOM   1627 1HE  LYS A 117      14.950  -9.427  -4.319  1.00  0.73           H  
ATOM   1628 2HE  LYS A 117      13.502 -10.452  -4.350  1.00  0.73           H  
ATOM   1629 1HZ  LYS A 117      15.506 -11.735  -4.648  1.00  0.73           H  
ATOM   1630 2HZ  LYS A 117      14.582 -11.817  -6.013  1.00  0.73           H  
ATOM   1631 3HZ  LYS A 117      15.926 -10.858  -5.981  1.00  0.73           H  
ATOM   1632  N   LEU A 118      13.254  -5.703  -9.899  1.00  0.72           N  
ATOM   1633  CA  LEU A 118      12.607  -4.889 -10.921  1.00  0.72           C  
ATOM   1634  C   LEU A 118      11.212  -5.462 -11.113  1.00  0.72           C  
ATOM   1635  O   LEU A 118      11.078  -6.671 -11.309  1.00  0.72           O  
ATOM   1636  CB  LEU A 118      13.362  -4.936 -12.259  1.00  0.72           C  
ATOM   1637  CG  LEU A 118      12.852  -3.949 -13.310  1.00  0.72           C  
ATOM   1638  CD1 LEU A 118      13.204  -2.536 -12.861  1.00  0.72           C  
ATOM   1639  CD2 LEU A 118      13.423  -4.258 -14.663  1.00  0.72           C  
ATOM   1640  H   LEU A 118      14.106  -6.215 -10.088  1.00  0.72           H  
ATOM   1641  HA  LEU A 118      12.514  -3.865 -10.583  1.00  0.72           H  
ATOM   1642 1HB  LEU A 118      14.410  -4.714 -12.077  1.00  0.72           H  
ATOM   1643 2HB  LEU A 118      13.282  -5.938 -12.675  1.00  0.72           H  
ATOM   1644  HG  LEU A 118      11.774  -4.022 -13.367  1.00  0.72           H  
ATOM   1645 1HD1 LEU A 118      12.819  -1.818 -13.591  1.00  0.72           H  
ATOM   1646 2HD1 LEU A 118      12.755  -2.353 -11.914  1.00  0.72           H  
ATOM   1647 3HD1 LEU A 118      14.282  -2.435 -12.778  1.00  0.72           H  
ATOM   1648 1HD2 LEU A 118      13.033  -3.542 -15.385  1.00  0.72           H  
ATOM   1649 2HD2 LEU A 118      14.486  -4.176 -14.631  1.00  0.72           H  
ATOM   1650 3HD2 LEU A 118      13.141  -5.264 -14.961  1.00  0.72           H  
ATOM   1651  N   ILE A 119      10.180  -4.624 -11.066  1.00  0.72           N  
ATOM   1652  CA  ILE A 119       8.827  -5.153 -11.238  1.00  0.72           C  
ATOM   1653  C   ILE A 119       8.258  -4.890 -12.622  1.00  0.72           C  
ATOM   1654  O   ILE A 119       7.374  -5.605 -13.091  1.00  0.72           O  
ATOM   1655  CB  ILE A 119       7.871  -4.576 -10.181  1.00  0.72           C  
ATOM   1656  CG1 ILE A 119       7.741  -3.087 -10.303  1.00  0.72           C  
ATOM   1657  CG2 ILE A 119       8.290  -4.960  -8.824  1.00  0.72           C  
ATOM   1658  CD1 ILE A 119       6.709  -2.565  -9.448  1.00  0.72           C  
ATOM   1659  H   ILE A 119      10.348  -3.636 -10.879  1.00  0.72           H  
ATOM   1660  HA  ILE A 119       8.860  -6.230 -11.093  1.00  0.72           H  
ATOM   1661  HB  ILE A 119       6.903  -4.989 -10.335  1.00  0.72           H  
ATOM   1662 1HG1 ILE A 119       8.668  -2.626 -10.030  1.00  0.72           H  
ATOM   1663 2HG1 ILE A 119       7.493  -2.811 -11.320  1.00  0.72           H  
ATOM   1664 1HG2 ILE A 119       7.563  -4.583  -8.132  1.00  0.72           H  
ATOM   1665 2HG2 ILE A 119       8.333  -6.045  -8.750  1.00  0.72           H  
ATOM   1666 3HG2 ILE A 119       9.263  -4.543  -8.611  1.00  0.72           H  
ATOM   1667 1HD1 ILE A 119       6.663  -1.517  -9.558  1.00  0.72           H  
ATOM   1668 2HD1 ILE A 119       5.752  -3.005  -9.721  1.00  0.72           H  
ATOM   1669 3HD1 ILE A 119       6.949  -2.808  -8.424  1.00  0.72           H  
ATOM   1670  N   ALA A 120       8.828  -3.926 -13.308  1.00  0.73           N  
ATOM   1671  CA  ALA A 120       8.409  -3.570 -14.649  1.00  0.73           C  
ATOM   1672  C   ALA A 120       9.580  -2.883 -15.324  1.00  0.73           C  
ATOM   1673  O   ALA A 120      10.434  -2.327 -14.645  1.00  0.73           O  
ATOM   1674  CB  ALA A 120       7.146  -2.697 -14.607  1.00  0.73           C  
ATOM   1675  H   ALA A 120       9.571  -3.401 -12.869  1.00  0.73           H  
ATOM   1676  HA  ALA A 120       8.192  -4.479 -15.209  1.00  0.73           H  
ATOM   1677 1HB  ALA A 120       6.847  -2.435 -15.622  1.00  0.73           H  
ATOM   1678 2HB  ALA A 120       6.338  -3.256 -14.124  1.00  0.73           H  
ATOM   1679 3HB  ALA A 120       7.324  -1.813 -14.049  1.00  0.73           H  
ATOM   1680  N   GLU A 121       9.604  -2.906 -16.649  1.00  0.73           N  
ATOM   1681  CA  GLU A 121      10.666  -2.269 -17.428  1.00  0.73           C  
ATOM   1682  C   GLU A 121      10.657  -0.755 -17.276  1.00  0.73           C  
ATOM   1683  O   GLU A 121       9.590  -0.158 -17.077  1.00  0.73           O  
ATOM   1684  CB  GLU A 121      10.516  -2.640 -18.903  1.00  0.73           C  
ATOM   1685  CG  GLU A 121      10.753  -4.122 -19.203  1.00  0.73           C  
ATOM   1686  CD  GLU A 121      10.638  -4.471 -20.675  1.00  0.73           C  
ATOM   1687  OE1 GLU A 121      10.336  -3.600 -21.457  1.00  0.73           O  
ATOM   1688  OE2 GLU A 121      10.856  -5.612 -21.011  1.00  0.73           O  
ATOM   1689  H   GLU A 121       8.865  -3.388 -17.141  1.00  0.73           H  
ATOM   1690  HA  GLU A 121      11.630  -2.635 -17.071  1.00  0.73           H  
ATOM   1691 1HB  GLU A 121       9.514  -2.379 -19.244  1.00  0.73           H  
ATOM   1692 2HB  GLU A 121      11.224  -2.057 -19.495  1.00  0.73           H  
ATOM   1693 1HG  GLU A 121      11.752  -4.390 -18.855  1.00  0.73           H  
ATOM   1694 2HG  GLU A 121      10.033  -4.712 -18.637  1.00  0.73           H  
ATOM   1695  N   GLY A 122      11.844  -0.134 -17.369  1.00  0.74           N  
ATOM   1696  CA  GLY A 122      11.951   1.316 -17.276  1.00  0.74           C  
ATOM   1697  C   GLY A 122      11.212   2.029 -18.397  1.00  0.74           C  
ATOM   1698  O   GLY A 122      11.129   1.538 -19.526  1.00  0.74           O  
ATOM   1699  H   GLY A 122      12.712  -0.667 -17.490  1.00  0.74           H  
ATOM   1700 1HA  GLY A 122      11.543   1.637 -16.332  1.00  0.74           H  
ATOM   1701 2HA  GLY A 122      13.000   1.600 -17.278  1.00  0.74           H  
ATOM   1702  N   PHE A 123      10.683   3.203 -18.078  1.00  0.74           N  
ATOM   1703  CA  PHE A 123       9.919   3.987 -19.048  1.00  0.74           C  
ATOM   1704  C   PHE A 123      10.703   5.067 -19.755  1.00  0.74           C  
ATOM   1705  O   PHE A 123      11.345   5.911 -19.131  1.00  0.74           O  
ATOM   1706  CB  PHE A 123       8.728   4.595 -18.367  1.00  0.74           C  
ATOM   1707  CG  PHE A 123       7.829   5.452 -19.190  1.00  0.74           C  
ATOM   1708  CD1 PHE A 123       6.948   4.896 -20.094  1.00  0.74           C  
ATOM   1709  CD2 PHE A 123       7.850   6.825 -19.045  1.00  0.74           C  
ATOM   1710  CE1 PHE A 123       6.105   5.694 -20.837  1.00  0.74           C  
ATOM   1711  CE2 PHE A 123       7.020   7.620 -19.782  1.00  0.74           C  
ATOM   1712  CZ  PHE A 123       6.141   7.059 -20.684  1.00  0.74           C  
ATOM   1713  H   PHE A 123      10.812   3.533 -17.119  1.00  0.74           H  
ATOM   1714  HA  PHE A 123       9.547   3.298 -19.807  1.00  0.74           H  
ATOM   1715 1HB  PHE A 123       8.144   3.774 -18.021  1.00  0.74           H  
ATOM   1716 2HB  PHE A 123       9.060   5.164 -17.511  1.00  0.74           H  
ATOM   1717  HD1 PHE A 123       6.921   3.813 -20.210  1.00  0.74           H  
ATOM   1718  HD2 PHE A 123       8.540   7.274 -18.332  1.00  0.74           H  
ATOM   1719  HE1 PHE A 123       5.415   5.239 -21.543  1.00  0.74           H  
ATOM   1720  HE2 PHE A 123       7.062   8.698 -19.654  1.00  0.74           H  
ATOM   1721  HZ  PHE A 123       5.478   7.692 -21.271  1.00  0.74           H  
ATOM   1722  N   ILE A 124      10.618   5.046 -21.073  1.00  0.73           N  
ATOM   1723  CA  ILE A 124      11.316   6.001 -21.911  1.00  0.73           C  
ATOM   1724  C   ILE A 124      10.427   6.954 -22.702  1.00  0.73           C  
ATOM   1725  O   ILE A 124       9.548   6.523 -23.450  1.00  0.73           O  
ATOM   1726  CB  ILE A 124      12.251   5.252 -22.860  1.00  0.73           C  
ATOM   1727  CG1 ILE A 124      13.347   4.539 -22.036  1.00  0.73           C  
ATOM   1728  CG2 ILE A 124      12.763   6.160 -23.847  1.00  0.73           C  
ATOM   1729  CD1 ILE A 124      14.236   3.622 -22.814  1.00  0.73           C  
ATOM   1730  H   ILE A 124      10.059   4.327 -21.511  1.00  0.73           H  
ATOM   1731  HA  ILE A 124      11.940   6.617 -21.263  1.00  0.73           H  
ATOM   1732  HB  ILE A 124      11.699   4.463 -23.368  1.00  0.73           H  
ATOM   1733 1HG1 ILE A 124      13.961   5.282 -21.579  1.00  0.73           H  
ATOM   1734 2HG1 ILE A 124      12.873   3.949 -21.258  1.00  0.73           H  
ATOM   1735 1HG2 ILE A 124      13.439   5.644 -24.529  1.00  0.73           H  
ATOM   1736 2HG2 ILE A 124      11.945   6.603 -24.412  1.00  0.73           H  
ATOM   1737 3HG2 ILE A 124      13.253   6.894 -23.307  1.00  0.73           H  
ATOM   1738 1HD1 ILE A 124      14.970   3.176 -22.141  1.00  0.73           H  
ATOM   1739 2HD1 ILE A 124      13.637   2.835 -23.273  1.00  0.73           H  
ATOM   1740 3HD1 ILE A 124      14.752   4.187 -23.589  1.00  0.73           H  
ATOM   1741  N   LEU A 125      10.710   8.258 -22.571  1.00  0.73           N  
ATOM   1742  CA  LEU A 125       9.953   9.292 -23.264  1.00  0.73           C  
ATOM   1743  C   LEU A 125      10.851  10.342 -23.937  1.00  0.73           C  
ATOM   1744  O   LEU A 125      11.812  10.814 -23.335  1.00  0.73           O  
ATOM   1745  CB  LEU A 125       9.048   9.959 -22.223  1.00  0.73           C  
ATOM   1746  CG  LEU A 125       8.094  10.961 -22.687  1.00  0.73           C  
ATOM   1747  CD1 LEU A 125       6.935  10.873 -21.791  1.00  0.73           C  
ATOM   1748  CD2 LEU A 125       8.679  12.365 -22.658  1.00  0.73           C  
ATOM   1749  H   LEU A 125      11.423   8.544 -21.897  1.00  0.73           H  
ATOM   1750  HA  LEU A 125       9.338   8.821 -24.030  1.00  0.73           H  
ATOM   1751 1HB  LEU A 125       8.479   9.180 -21.734  1.00  0.73           H  
ATOM   1752 2HB  LEU A 125       9.683  10.429 -21.473  1.00  0.73           H  
ATOM   1753  HG  LEU A 125       7.802  10.726 -23.681  1.00  0.73           H  
ATOM   1754 1HD1 LEU A 125       6.216  11.549 -22.090  1.00  0.73           H  
ATOM   1755 2HD1 LEU A 125       6.518   9.872 -21.832  1.00  0.73           H  
ATOM   1756 3HD1 LEU A 125       7.251  11.101 -20.773  1.00  0.73           H  
ATOM   1757 1HD2 LEU A 125       7.936  13.077 -23.008  1.00  0.73           H  
ATOM   1758 2HD2 LEU A 125       8.966  12.619 -21.661  1.00  0.73           H  
ATOM   1759 3HD2 LEU A 125       9.542  12.421 -23.296  1.00  0.73           H  
ATOM   1760  N   LEU A 126      10.565  10.674 -25.188  1.00  0.73           N  
ATOM   1761  CA  LEU A 126      11.328  11.729 -25.851  1.00  0.73           C  
ATOM   1762  C   LEU A 126      10.534  13.022 -25.850  1.00  0.73           C  
ATOM   1763  O   LEU A 126       9.315  13.014 -26.036  1.00  0.73           O  
ATOM   1764  CB  LEU A 126      11.689  11.329 -27.287  1.00  0.73           C  
ATOM   1765  CG  LEU A 126      12.606  10.106 -27.427  1.00  0.73           C  
ATOM   1766  CD1 LEU A 126      12.770   9.770 -28.890  1.00  0.73           C  
ATOM   1767  CD2 LEU A 126      13.959  10.436 -26.808  1.00  0.73           C  
ATOM   1768  H   LEU A 126       9.790  10.229 -25.662  1.00  0.73           H  
ATOM   1769  HA  LEU A 126      12.253  11.899 -25.303  1.00  0.73           H  
ATOM   1770 1HB  LEU A 126      10.770  11.125 -27.833  1.00  0.73           H  
ATOM   1771 2HB  LEU A 126      12.191  12.173 -27.762  1.00  0.73           H  
ATOM   1772  HG  LEU A 126      12.168   9.247 -26.917  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 126      13.429   8.907 -28.996  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 126      11.796   9.539 -29.321  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 126      13.198  10.622 -29.405  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 126      14.624   9.580 -26.902  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 126      14.395  11.290 -27.320  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 126      13.819  10.681 -25.758  1.00  0.73           H  
ATOM   1779  N   GLY A 127      11.212  14.144 -25.662  1.00  0.73           N  
ATOM   1780  CA  GLY A 127      10.513  15.423 -25.696  1.00  0.73           C  
ATOM   1781  C   GLY A 127       9.670  15.679 -24.441  1.00  0.73           C  
ATOM   1782  O   GLY A 127       9.978  15.189 -23.358  1.00  0.73           O  
ATOM   1783  H   GLY A 127      12.221  14.101 -25.491  1.00  0.73           H  
ATOM   1784 1HA  GLY A 127      11.244  16.224 -25.810  1.00  0.73           H  
ATOM   1785 2HA  GLY A 127       9.871  15.455 -26.575  1.00  0.73           H  
ATOM   1786  N   ASP A 128       8.650  16.528 -24.593  1.00  0.73           N  
ATOM   1787  CA  ASP A 128       7.791  17.015 -23.507  1.00  0.73           C  
ATOM   1788  C   ASP A 128       6.665  16.036 -23.093  1.00  0.73           C  
ATOM   1789  O   ASP A 128       5.770  15.776 -23.899  1.00  0.73           O  
ATOM   1790  CB  ASP A 128       7.190  18.361 -23.910  1.00  0.73           C  
ATOM   1791  CG  ASP A 128       6.330  19.100 -22.833  1.00  0.73           C  
ATOM   1792  OD1 ASP A 128       5.718  18.479 -21.968  1.00  0.73           O  
ATOM   1793  OD2 ASP A 128       6.310  20.306 -22.894  1.00  0.73           O  
ATOM   1794  H   ASP A 128       8.460  16.866 -25.527  1.00  0.73           H  
ATOM   1795  HA  ASP A 128       8.444  17.242 -22.678  1.00  0.73           H  
ATOM   1796 1HB  ASP A 128       7.995  19.033 -24.211  1.00  0.73           H  
ATOM   1797 2HB  ASP A 128       6.553  18.214 -24.791  1.00  0.73           H  
ATOM   1798  N   PRO A 129       6.669  15.503 -21.852  1.00  0.72           N  
ATOM   1799  CA  PRO A 129       5.723  14.557 -21.287  1.00  0.72           C  
ATOM   1800  C   PRO A 129       4.274  14.991 -21.339  1.00  0.72           C  
ATOM   1801  O   PRO A 129       3.374  14.154 -21.315  1.00  0.72           O  
ATOM   1802  CB  PRO A 129       6.149  14.506 -19.827  1.00  0.72           C  
ATOM   1803  CG  PRO A 129       7.558  14.862 -19.830  1.00  0.72           C  
ATOM   1804  CD  PRO A 129       7.732  15.850 -20.922  1.00  0.72           C  
ATOM   1805  HA  PRO A 129       5.848  13.600 -21.782  1.00  0.72           H  
ATOM   1806 1HB  PRO A 129       5.538  15.202 -19.231  1.00  0.72           H  
ATOM   1807 2HB  PRO A 129       5.995  13.532 -19.412  1.00  0.72           H  
ATOM   1808 1HG  PRO A 129       7.769  15.312 -18.889  1.00  0.72           H  
ATOM   1809 2HG  PRO A 129       8.194  13.977 -19.919  1.00  0.72           H  
ATOM   1810 1HD  PRO A 129       7.618  16.887 -20.552  1.00  0.72           H  
ATOM   1811 2HD  PRO A 129       8.712  15.643 -21.349  1.00  0.72           H  
ATOM   1812  N   SER A 130       4.003  16.291 -21.424  1.00  0.71           N  
ATOM   1813  CA  SER A 130       2.605  16.704 -21.444  1.00  0.71           C  
ATOM   1814  C   SER A 130       1.887  16.232 -22.713  1.00  0.71           C  
ATOM   1815  O   SER A 130       0.660  16.136 -22.733  1.00  0.71           O  
ATOM   1816  CB  SER A 130       2.482  18.203 -21.257  1.00  0.71           C  
ATOM   1817  OG  SER A 130       3.010  18.901 -22.330  1.00  0.71           O  
ATOM   1818  H   SER A 130       4.738  17.006 -21.496  1.00  0.71           H  
ATOM   1819  HA  SER A 130       2.109  16.236 -20.593  1.00  0.71           H  
ATOM   1820 1HB  SER A 130       1.432  18.463 -21.135  1.00  0.71           H  
ATOM   1821 2HB  SER A 130       3.002  18.497 -20.346  1.00  0.71           H  
ATOM   1822  HG  SER A 130       3.988  18.819 -22.238  1.00  0.71           H  
ATOM   1823  N   ASP A 131       2.650  15.878 -23.755  1.00  0.71           N  
ATOM   1824  CA  ASP A 131       2.067  15.372 -24.991  1.00  0.71           C  
ATOM   1825  C   ASP A 131       1.963  13.848 -24.978  1.00  0.71           C  
ATOM   1826  O   ASP A 131       1.490  13.238 -25.938  1.00  0.71           O  
ATOM   1827  CB  ASP A 131       2.919  15.787 -26.193  1.00  0.71           C  
ATOM   1828  CG  ASP A 131       2.897  17.287 -26.497  1.00  0.71           C  
ATOM   1829  OD1 ASP A 131       1.852  17.891 -26.398  1.00  0.71           O  
ATOM   1830  OD2 ASP A 131       3.931  17.810 -26.842  1.00  0.71           O  
ATOM   1831  H   ASP A 131       3.668  15.956 -23.691  1.00  0.71           H  
ATOM   1832  HA  ASP A 131       1.066  15.788 -25.101  1.00  0.71           H  
ATOM   1833 1HB  ASP A 131       3.956  15.497 -26.000  1.00  0.71           H  
ATOM   1834 2HB  ASP A 131       2.589  15.242 -27.076  1.00  0.71           H  
ATOM   1835  N   GLN A 132       2.456  13.230 -23.906  1.00  0.70           N  
ATOM   1836  CA  GLN A 132       2.519  11.785 -23.767  1.00  0.70           C  
ATOM   1837  C   GLN A 132       1.941  11.328 -22.437  1.00  0.70           C  
ATOM   1838  O   GLN A 132       2.231  10.226 -21.959  1.00  0.70           O  
ATOM   1839  CB  GLN A 132       3.969  11.358 -23.944  1.00  0.70           C  
ATOM   1840  CG  GLN A 132       4.491  11.640 -25.360  1.00  0.70           C  
ATOM   1841  CD  GLN A 132       5.921  11.313 -25.581  1.00  0.70           C  
ATOM   1842  OE1 GLN A 132       6.352  10.153 -25.579  1.00  0.70           O  
ATOM   1843  NE2 GLN A 132       6.689  12.369 -25.776  1.00  0.70           N  
ATOM   1844  H   GLN A 132       2.805  13.773 -23.121  1.00  0.70           H  
ATOM   1845  HA  GLN A 132       1.925  11.334 -24.562  1.00  0.70           H  
ATOM   1846 1HB  GLN A 132       4.547  11.969 -23.290  1.00  0.70           H  
ATOM   1847 2HB  GLN A 132       4.113  10.321 -23.665  1.00  0.70           H  
ATOM   1848 1HG  GLN A 132       3.893  11.070 -26.073  1.00  0.70           H  
ATOM   1849 2HG  GLN A 132       4.392  12.699 -25.564  1.00  0.70           H  
ATOM   1850 1HE2 GLN A 132       7.692  12.290 -25.931  1.00  0.70           H  
ATOM   1851 2HE2 GLN A 132       6.291  13.285 -25.769  1.00  0.70           H  
ATOM   1852  N   LYS A 133       1.060  12.151 -21.877  1.00  0.71           N  
ATOM   1853  CA  LYS A 133       0.423  11.863 -20.596  1.00  0.71           C  
ATOM   1854  C   LYS A 133      -0.184  10.471 -20.553  1.00  0.71           C  
ATOM   1855  O   LYS A 133      -0.039   9.758 -19.563  1.00  0.71           O  
ATOM   1856  CB  LYS A 133      -0.654  12.903 -20.302  1.00  0.71           C  
ATOM   1857  CG  LYS A 133      -1.389  12.687 -18.984  1.00  0.71           C  
ATOM   1858  CD  LYS A 133      -2.405  13.790 -18.727  1.00  0.71           C  
ATOM   1859  CE  LYS A 133      -3.200  13.535 -17.452  1.00  0.71           C  
ATOM   1860  NZ  LYS A 133      -4.212  14.602 -17.208  1.00  0.71           N  
ATOM   1861  H   LYS A 133       0.862  13.030 -22.340  1.00  0.71           H  
ATOM   1862  HA  LYS A 133       1.176  11.923 -19.816  1.00  0.71           H  
ATOM   1863 1HB  LYS A 133      -0.200  13.898 -20.282  1.00  0.71           H  
ATOM   1864 2HB  LYS A 133      -1.396  12.895 -21.102  1.00  0.71           H  
ATOM   1865 1HG  LYS A 133      -1.912  11.728 -19.020  1.00  0.71           H  
ATOM   1866 2HG  LYS A 133      -0.679  12.656 -18.175  1.00  0.71           H  
ATOM   1867 1HD  LYS A 133      -1.885  14.746 -18.637  1.00  0.71           H  
ATOM   1868 2HD  LYS A 133      -3.095  13.848 -19.569  1.00  0.71           H  
ATOM   1869 1HE  LYS A 133      -3.709  12.575 -17.536  1.00  0.71           H  
ATOM   1870 2HE  LYS A 133      -2.522  13.499 -16.606  1.00  0.71           H  
ATOM   1871 1HZ  LYS A 133      -4.719  14.399 -16.357  1.00  0.71           H  
ATOM   1872 2HZ  LYS A 133      -3.746  15.494 -17.117  1.00  0.71           H  
ATOM   1873 3HZ  LYS A 133      -4.859  14.637 -17.983  1.00  0.71           H  
ATOM   1874  N   ASP A 134      -0.833  10.059 -21.639  1.00  0.71           N  
ATOM   1875  CA  ASP A 134      -1.470   8.752 -21.686  1.00  0.71           C  
ATOM   1876  C   ASP A 134      -0.485   7.602 -21.487  1.00  0.71           C  
ATOM   1877  O   ASP A 134      -0.841   6.579 -20.902  1.00  0.71           O  
ATOM   1878  CB  ASP A 134      -2.180   8.558 -23.024  1.00  0.71           C  
ATOM   1879  CG  ASP A 134      -3.440   9.409 -23.172  1.00  0.71           C  
ATOM   1880  OD1 ASP A 134      -3.908   9.942 -22.191  1.00  0.71           O  
ATOM   1881  OD2 ASP A 134      -3.918   9.522 -24.273  1.00  0.71           O  
ATOM   1882  H   ASP A 134      -0.902  10.675 -22.434  1.00  0.71           H  
ATOM   1883  HA  ASP A 134      -2.210   8.706 -20.887  1.00  0.71           H  
ATOM   1884 1HB  ASP A 134      -1.494   8.801 -23.835  1.00  0.71           H  
ATOM   1885 2HB  ASP A 134      -2.453   7.509 -23.137  1.00  0.71           H  
ATOM   1886  N   LEU A 135       0.752   7.758 -21.978  1.00  0.72           N  
ATOM   1887  CA  LEU A 135       1.744   6.690 -21.893  1.00  0.72           C  
ATOM   1888  C   LEU A 135       2.289   6.633 -20.489  1.00  0.72           C  
ATOM   1889  O   LEU A 135       2.625   5.569 -19.965  1.00  0.72           O  
ATOM   1890  CB  LEU A 135       2.894   6.957 -22.857  1.00  0.72           C  
ATOM   1891  CG  LEU A 135       2.542   6.943 -24.326  1.00  0.72           C  
ATOM   1892  CD1 LEU A 135       3.773   7.349 -25.133  1.00  0.72           C  
ATOM   1893  CD2 LEU A 135       2.052   5.556 -24.706  1.00  0.72           C  
ATOM   1894  H   LEU A 135       1.031   8.649 -22.379  1.00  0.72           H  
ATOM   1895  HA  LEU A 135       1.269   5.739 -22.133  1.00  0.72           H  
ATOM   1896 1HB  LEU A 135       3.321   7.934 -22.626  1.00  0.72           H  
ATOM   1897 2HB  LEU A 135       3.655   6.206 -22.700  1.00  0.72           H  
ATOM   1898  HG  LEU A 135       1.755   7.673 -24.521  1.00  0.72           H  
ATOM   1899 1HD1 LEU A 135       3.528   7.352 -26.194  1.00  0.72           H  
ATOM   1900 2HD1 LEU A 135       4.097   8.341 -24.839  1.00  0.72           H  
ATOM   1901 3HD1 LEU A 135       4.579   6.640 -24.949  1.00  0.72           H  
ATOM   1902 1HD2 LEU A 135       1.793   5.536 -25.764  1.00  0.72           H  
ATOM   1903 2HD2 LEU A 135       2.839   4.826 -24.513  1.00  0.72           H  
ATOM   1904 3HD2 LEU A 135       1.170   5.301 -24.111  1.00  0.72           H  
ATOM   1905  N   ILE A 136       2.366   7.798 -19.878  1.00  0.73           N  
ATOM   1906  CA  ILE A 136       2.873   7.929 -18.533  1.00  0.73           C  
ATOM   1907  C   ILE A 136       1.865   7.293 -17.578  1.00  0.73           C  
ATOM   1908  O   ILE A 136       2.223   6.511 -16.698  1.00  0.73           O  
ATOM   1909  CB  ILE A 136       3.111   9.402 -18.240  1.00  0.73           C  
ATOM   1910  CG1 ILE A 136       4.193   9.884 -19.149  1.00  0.73           C  
ATOM   1911  CG2 ILE A 136       3.548   9.585 -16.833  1.00  0.73           C  
ATOM   1912  CD1 ILE A 136       4.324  11.338 -19.197  1.00  0.73           C  
ATOM   1913  H   ILE A 136       2.082   8.636 -20.392  1.00  0.73           H  
ATOM   1914  HA  ILE A 136       3.819   7.393 -18.454  1.00  0.73           H  
ATOM   1915  HB  ILE A 136       2.213   9.979 -18.432  1.00  0.73           H  
ATOM   1916 1HG1 ILE A 136       5.127   9.478 -18.810  1.00  0.73           H  
ATOM   1917 2HG1 ILE A 136       3.994   9.526 -20.159  1.00  0.73           H  
ATOM   1918 1HG2 ILE A 136       3.747  10.624 -16.668  1.00  0.73           H  
ATOM   1919 2HG2 ILE A 136       2.768   9.241 -16.153  1.00  0.73           H  
ATOM   1920 3HG2 ILE A 136       4.460   9.018 -16.665  1.00  0.73           H  
ATOM   1921 1HD1 ILE A 136       5.112  11.586 -19.865  1.00  0.73           H  
ATOM   1922 2HD1 ILE A 136       3.408  11.787 -19.555  1.00  0.73           H  
ATOM   1923 3HD1 ILE A 136       4.551  11.710 -18.213  1.00  0.73           H  
ATOM   1924  N   VAL A 137       0.588   7.600 -17.779  1.00  0.74           N  
ATOM   1925  CA  VAL A 137      -0.443   7.005 -16.953  1.00  0.74           C  
ATOM   1926  C   VAL A 137      -0.489   5.486 -17.171  1.00  0.74           C  
ATOM   1927  O   VAL A 137      -0.583   4.732 -16.194  1.00  0.74           O  
ATOM   1928  CB  VAL A 137      -1.802   7.652 -17.237  1.00  0.74           C  
ATOM   1929  CG1 VAL A 137      -2.896   6.884 -16.510  1.00  0.74           C  
ATOM   1930  CG2 VAL A 137      -1.763   9.131 -16.773  1.00  0.74           C  
ATOM   1931  H   VAL A 137       0.337   8.264 -18.510  1.00  0.74           H  
ATOM   1932  HA  VAL A 137      -0.199   7.196 -15.909  1.00  0.74           H  
ATOM   1933  HB  VAL A 137      -2.007   7.607 -18.311  1.00  0.74           H  
ATOM   1934 1HG1 VAL A 137      -3.861   7.342 -16.719  1.00  0.74           H  
ATOM   1935 2HG1 VAL A 137      -2.901   5.849 -16.855  1.00  0.74           H  
ATOM   1936 3HG1 VAL A 137      -2.706   6.910 -15.437  1.00  0.74           H  
ATOM   1937 1HG2 VAL A 137      -2.721   9.604 -16.981  1.00  0.74           H  
ATOM   1938 2HG2 VAL A 137      -1.560   9.171 -15.702  1.00  0.74           H  
ATOM   1939 3HG2 VAL A 137      -0.977   9.661 -17.303  1.00  0.74           H  
ATOM   1940  N   GLU A 138      -0.402   5.025 -18.435  1.00  0.74           N  
ATOM   1941  CA  GLU A 138      -0.371   3.587 -18.691  1.00  0.74           C  
ATOM   1942  C   GLU A 138       0.797   2.965 -17.931  1.00  0.74           C  
ATOM   1943  O   GLU A 138       0.645   1.913 -17.303  1.00  0.74           O  
ATOM   1944  CB  GLU A 138      -0.228   3.273 -20.187  1.00  0.74           C  
ATOM   1945  CG  GLU A 138      -0.249   1.766 -20.501  1.00  0.74           C  
ATOM   1946  CD  GLU A 138      -0.095   1.417 -21.984  1.00  0.74           C  
ATOM   1947  OE1 GLU A 138       0.063   2.297 -22.790  1.00  0.74           O  
ATOM   1948  OE2 GLU A 138      -0.143   0.244 -22.291  1.00  0.74           O  
ATOM   1949  H   GLU A 138      -0.367   5.669 -19.226  1.00  0.74           H  
ATOM   1950  HA  GLU A 138      -1.297   3.145 -18.325  1.00  0.74           H  
ATOM   1951 1HB  GLU A 138      -1.034   3.754 -20.741  1.00  0.74           H  
ATOM   1952 2HB  GLU A 138       0.711   3.684 -20.557  1.00  0.74           H  
ATOM   1953 1HG  GLU A 138       0.569   1.307 -19.948  1.00  0.74           H  
ATOM   1954 2HG  GLU A 138      -1.180   1.343 -20.127  1.00  0.74           H  
ATOM   1955  N   TRP A 139       1.963   3.617 -17.971  1.00  0.74           N  
ATOM   1956  CA  TRP A 139       3.119   3.140 -17.237  1.00  0.74           C  
ATOM   1957  C   TRP A 139       2.763   2.942 -15.769  1.00  0.74           C  
ATOM   1958  O   TRP A 139       3.045   1.880 -15.214  1.00  0.74           O  
ATOM   1959  CB  TRP A 139       4.330   4.055 -17.418  1.00  0.74           C  
ATOM   1960  CG  TRP A 139       5.524   3.592 -16.650  1.00  0.74           C  
ATOM   1961  CD1 TRP A 139       5.915   2.302 -16.502  1.00  0.74           C  
ATOM   1962  CD2 TRP A 139       6.522   4.388 -15.957  1.00  0.74           C  
ATOM   1963  NE1 TRP A 139       7.053   2.238 -15.754  1.00  0.74           N  
ATOM   1964  CE2 TRP A 139       7.435   3.500 -15.406  1.00  0.74           C  
ATOM   1965  CE3 TRP A 139       6.721   5.748 -15.780  1.00  0.74           C  
ATOM   1966  CZ2 TRP A 139       8.514   3.930 -14.660  1.00  0.74           C  
ATOM   1967  CZ3 TRP A 139       7.812   6.178 -15.035  1.00  0.74           C  
ATOM   1968  CH2 TRP A 139       8.674   5.291 -14.485  1.00  0.74           C  
ATOM   1969  H   TRP A 139       2.058   4.461 -18.535  1.00  0.74           H  
ATOM   1970  HA  TRP A 139       3.396   2.169 -17.644  1.00  0.74           H  
ATOM   1971 1HB  TRP A 139       4.585   4.114 -18.473  1.00  0.74           H  
ATOM   1972 2HB  TRP A 139       4.094   5.052 -17.093  1.00  0.74           H  
ATOM   1973  HD1 TRP A 139       5.394   1.441 -16.916  1.00  0.74           H  
ATOM   1974  HE1 TRP A 139       7.542   1.396 -15.503  1.00  0.74           H  
ATOM   1975  HE3 TRP A 139       6.051   6.460 -16.228  1.00  0.74           H  
ATOM   1976  HZ2 TRP A 139       9.223   3.239 -14.226  1.00  0.74           H  
ATOM   1977  HZ3 TRP A 139       7.958   7.250 -14.905  1.00  0.74           H  
ATOM   1978  HH2 TRP A 139       9.520   5.660 -13.906  1.00  0.74           H  
ATOM   1979  N   ALA A 140       2.148   3.947 -15.127  1.00  0.74           N  
ATOM   1980  CA  ALA A 140       1.777   3.803 -13.716  1.00  0.74           C  
ATOM   1981  C   ALA A 140       0.870   2.598 -13.510  1.00  0.74           C  
ATOM   1982  O   ALA A 140       0.993   1.864 -12.529  1.00  0.74           O  
ATOM   1983  CB  ALA A 140       1.066   5.037 -13.200  1.00  0.74           C  
ATOM   1984  H   ALA A 140       1.948   4.814 -15.634  1.00  0.74           H  
ATOM   1985  HA  ALA A 140       2.678   3.650 -13.146  1.00  0.74           H  
ATOM   1986 1HB  ALA A 140       0.822   4.900 -12.145  1.00  0.74           H  
ATOM   1987 2HB  ALA A 140       1.684   5.893 -13.304  1.00  0.74           H  
ATOM   1988 3HB  ALA A 140       0.149   5.188 -13.767  1.00  0.74           H  
ATOM   1989  N   ASP A 141      -0.032   2.349 -14.457  1.00  0.75           N  
ATOM   1990  CA  ASP A 141      -0.944   1.225 -14.301  1.00  0.75           C  
ATOM   1991  C   ASP A 141      -0.138  -0.079 -14.321  1.00  0.75           C  
ATOM   1992  O   ASP A 141      -0.367  -0.983 -13.509  1.00  0.75           O  
ATOM   1993  CB  ASP A 141      -1.988   1.254 -15.431  1.00  0.75           C  
ATOM   1994  CG  ASP A 141      -3.201   0.334 -15.230  1.00  0.75           C  
ATOM   1995  OD1 ASP A 141      -3.947   0.586 -14.307  1.00  0.75           O  
ATOM   1996  OD2 ASP A 141      -3.387  -0.614 -16.000  1.00  0.75           O  
ATOM   1997  H   ASP A 141      -0.111   2.975 -15.262  1.00  0.75           H  
ATOM   1998  HA  ASP A 141      -1.451   1.311 -13.341  1.00  0.75           H  
ATOM   1999 1HB  ASP A 141      -2.337   2.281 -15.565  1.00  0.75           H  
ATOM   2000 2HB  ASP A 141      -1.500   0.966 -16.362  1.00  0.75           H  
ATOM   2001  N   LYS A 142       0.846  -0.164 -15.221  1.00  0.76           N  
ATOM   2002  CA  LYS A 142       1.688  -1.354 -15.317  1.00  0.76           C  
ATOM   2003  C   LYS A 142       2.561  -1.532 -14.076  1.00  0.76           C  
ATOM   2004  O   LYS A 142       2.741  -2.653 -13.580  1.00  0.76           O  
ATOM   2005  CB  LYS A 142       2.531  -1.297 -16.588  1.00  0.76           C  
ATOM   2006  CG  LYS A 142       1.702  -1.504 -17.860  1.00  0.76           C  
ATOM   2007  CD  LYS A 142       2.532  -1.396 -19.130  1.00  0.76           C  
ATOM   2008  CE  LYS A 142       1.666  -1.695 -20.354  1.00  0.76           C  
ATOM   2009  NZ  LYS A 142       2.396  -1.484 -21.637  1.00  0.76           N  
ATOM   2010  H   LYS A 142       0.986   0.616 -15.868  1.00  0.76           H  
ATOM   2011  HA  LYS A 142       1.035  -2.223 -15.387  1.00  0.76           H  
ATOM   2012 1HB  LYS A 142       3.014  -0.320 -16.655  1.00  0.76           H  
ATOM   2013 2HB  LYS A 142       3.312  -2.053 -16.549  1.00  0.76           H  
ATOM   2014 1HG  LYS A 142       1.226  -2.483 -17.826  1.00  0.76           H  
ATOM   2015 2HG  LYS A 142       0.918  -0.742 -17.894  1.00  0.76           H  
ATOM   2016 1HD  LYS A 142       2.928  -0.382 -19.217  1.00  0.76           H  
ATOM   2017 2HD  LYS A 142       3.363  -2.098 -19.094  1.00  0.76           H  
ATOM   2018 1HE  LYS A 142       1.339  -2.731 -20.305  1.00  0.76           H  
ATOM   2019 2HE  LYS A 142       0.794  -1.055 -20.332  1.00  0.76           H  
ATOM   2020 1HZ  LYS A 142       1.775  -1.696 -22.413  1.00  0.76           H  
ATOM   2021 2HZ  LYS A 142       2.689  -0.517 -21.701  1.00  0.76           H  
ATOM   2022 3HZ  LYS A 142       3.203  -2.086 -21.676  1.00  0.76           H  
ATOM   2023  N   ILE A 143       3.052  -0.420 -13.525  1.00  0.79           N  
ATOM   2024  CA  ILE A 143       3.881  -0.514 -12.338  1.00  0.79           C  
ATOM   2025  C   ILE A 143       3.064  -1.125 -11.227  1.00  0.79           C  
ATOM   2026  O   ILE A 143       3.495  -2.074 -10.591  1.00  0.79           O  
ATOM   2027  CB  ILE A 143       4.345   0.868 -11.828  1.00  0.79           C  
ATOM   2028  CG1 ILE A 143       5.321   1.540 -12.767  1.00  0.79           C  
ATOM   2029  CG2 ILE A 143       4.958   0.761 -10.487  1.00  0.79           C  
ATOM   2030  CD1 ILE A 143       5.556   2.988 -12.386  1.00  0.79           C  
ATOM   2031  H   ILE A 143       2.879   0.482 -13.968  1.00  0.79           H  
ATOM   2032  HA  ILE A 143       4.740  -1.149 -12.543  1.00  0.79           H  
ATOM   2033  HB  ILE A 143       3.472   1.514 -11.755  1.00  0.79           H  
ATOM   2034 1HG1 ILE A 143       6.270   1.015 -12.739  1.00  0.79           H  
ATOM   2035 2HG1 ILE A 143       4.936   1.499 -13.772  1.00  0.79           H  
ATOM   2036 1HG2 ILE A 143       5.233   1.747 -10.156  1.00  0.79           H  
ATOM   2037 2HG2 ILE A 143       4.253   0.320  -9.782  1.00  0.79           H  
ATOM   2038 3HG2 ILE A 143       5.831   0.154 -10.566  1.00  0.79           H  
ATOM   2039 1HD1 ILE A 143       6.247   3.448 -13.042  1.00  0.79           H  
ATOM   2040 2HD1 ILE A 143       4.650   3.541 -12.405  1.00  0.79           H  
ATOM   2041 3HD1 ILE A 143       5.950   2.997 -11.404  1.00  0.79           H  
ATOM   2042  N   LEU A 144       1.850  -0.620 -11.032  1.00  0.83           N  
ATOM   2043  CA  LEU A 144       0.984  -1.105  -9.969  1.00  0.83           C  
ATOM   2044  C   LEU A 144       0.570  -2.556 -10.127  1.00  0.83           C  
ATOM   2045  O   LEU A 144       0.571  -3.316  -9.163  1.00  0.83           O  
ATOM   2046  CB  LEU A 144      -0.268  -0.270  -9.971  1.00  0.83           C  
ATOM   2047  CG  LEU A 144      -0.079   1.122  -9.562  1.00  0.83           C  
ATOM   2048  CD1 LEU A 144      -1.309   1.812  -9.835  1.00  0.83           C  
ATOM   2049  CD2 LEU A 144       0.245   1.169  -8.122  1.00  0.83           C  
ATOM   2050  H   LEU A 144       1.534   0.156 -11.618  1.00  0.83           H  
ATOM   2051  HA  LEU A 144       1.507  -0.991  -9.022  1.00  0.83           H  
ATOM   2052 1HB  LEU A 144      -0.680  -0.264 -10.982  1.00  0.83           H  
ATOM   2053 2HB  LEU A 144      -0.996  -0.724  -9.300  1.00  0.83           H  
ATOM   2054  HG  LEU A 144       0.711   1.575 -10.133  1.00  0.83           H  
ATOM   2055 1HD1 LEU A 144      -1.257   2.834  -9.561  1.00  0.83           H  
ATOM   2056 2HD1 LEU A 144      -1.532   1.742 -10.897  1.00  0.83           H  
ATOM   2057 3HD1 LEU A 144      -2.068   1.313  -9.262  1.00  0.83           H  
ATOM   2058 1HD2 LEU A 144       0.348   2.193  -7.785  1.00  0.83           H  
ATOM   2059 2HD2 LEU A 144      -0.568   0.706  -7.611  1.00  0.83           H  
ATOM   2060 3HD2 LEU A 144       1.169   0.623  -7.928  1.00  0.83           H  
ATOM   2061  N   LYS A 145       0.264  -2.976 -11.347  1.00  0.88           N  
ATOM   2062  CA  LYS A 145      -0.146  -4.356 -11.578  1.00  0.88           C  
ATOM   2063  C   LYS A 145       0.968  -5.330 -11.220  1.00  0.88           C  
ATOM   2064  O   LYS A 145       0.713  -6.467 -10.818  1.00  0.88           O  
ATOM   2065  CB  LYS A 145      -0.645  -4.501 -13.011  1.00  0.88           C  
ATOM   2066  CG  LYS A 145      -2.006  -3.833 -13.187  1.00  0.88           C  
ATOM   2067  CD  LYS A 145      -2.501  -3.807 -14.606  1.00  0.88           C  
ATOM   2068  CE  LYS A 145      -3.896  -3.200 -14.635  1.00  0.88           C  
ATOM   2069  NZ  LYS A 145      -4.366  -2.915 -16.004  1.00  0.88           N  
ATOM   2070  H   LYS A 145       0.272  -2.317 -12.128  1.00  0.88           H  
ATOM   2071  HA  LYS A 145      -0.987  -4.571 -10.920  1.00  0.88           H  
ATOM   2072 1HB  LYS A 145       0.065  -4.025 -13.694  1.00  0.88           H  
ATOM   2073 2HB  LYS A 145      -0.723  -5.553 -13.279  1.00  0.88           H  
ATOM   2074 1HG  LYS A 145      -2.739  -4.355 -12.575  1.00  0.88           H  
ATOM   2075 2HG  LYS A 145      -1.943  -2.806 -12.830  1.00  0.88           H  
ATOM   2076 1HD  LYS A 145      -1.835  -3.180 -15.210  1.00  0.88           H  
ATOM   2077 2HD  LYS A 145      -2.523  -4.811 -15.023  1.00  0.88           H  
ATOM   2078 1HE  LYS A 145      -4.586  -3.896 -14.167  1.00  0.88           H  
ATOM   2079 2HE  LYS A 145      -3.892  -2.273 -14.062  1.00  0.88           H  
ATOM   2080 1HZ  LYS A 145      -5.280  -2.505 -15.959  1.00  0.88           H  
ATOM   2081 2HZ  LYS A 145      -3.718  -2.224 -16.418  1.00  0.88           H  
ATOM   2082 3HZ  LYS A 145      -4.388  -3.745 -16.559  1.00  0.88           H  
ATOM   2083  N   ALA A 146       2.205  -4.867 -11.339  1.00  0.95           N  
ATOM   2084  CA  ALA A 146       3.381  -5.649 -11.019  1.00  0.95           C  
ATOM   2085  C   ALA A 146       3.774  -5.642  -9.512  1.00  0.95           C  
ATOM   2086  O   ALA A 146       4.770  -6.276  -9.144  1.00  0.95           O  
ATOM   2087  CB  ALA A 146       4.516  -5.151 -11.863  1.00  0.95           C  
ATOM   2088  H   ALA A 146       2.347  -3.927 -11.716  1.00  0.95           H  
ATOM   2089  HA  ALA A 146       3.172  -6.680 -11.297  1.00  0.95           H  
ATOM   2090 1HB  ALA A 146       5.370  -5.775 -11.683  1.00  0.95           H  
ATOM   2091 2HB  ALA A 146       4.247  -5.205 -12.915  1.00  0.95           H  
ATOM   2092 3HB  ALA A 146       4.742  -4.120 -11.608  1.00  0.95           H  
ATOM   2093  N   VAL A 147       3.026  -4.926  -8.650  1.00  1.01           N  
ATOM   2094  CA  VAL A 147       3.332  -4.867  -7.209  1.00  1.01           C  
ATOM   2095  C   VAL A 147       2.088  -4.505  -6.405  1.00  1.01           C  
ATOM   2096  O   VAL A 147       1.484  -5.377  -5.779  1.00  1.01           O  
ATOM   2097  OXT VAL A 147       1.943  -3.326  -6.082  1.00  1.01           O  
ATOM   2098  CB  VAL A 147       4.431  -3.826  -6.907  1.00  1.01           C  
ATOM   2099  CG1 VAL A 147       3.976  -2.455  -7.331  1.00  1.01           C  
ATOM   2100  CG2 VAL A 147       4.767  -3.808  -5.434  1.00  1.01           C  
ATOM   2101  H   VAL A 147       2.211  -4.414  -8.990  1.00  1.01           H  
ATOM   2102  HA  VAL A 147       3.681  -5.849  -6.890  1.00  1.01           H  
ATOM   2103  HB  VAL A 147       5.306  -4.090  -7.472  1.00  1.01           H  
ATOM   2104 1HG1 VAL A 147       4.761  -1.749  -7.143  1.00  1.01           H  
ATOM   2105 2HG1 VAL A 147       3.752  -2.473  -8.359  1.00  1.01           H  
ATOM   2106 3HG1 VAL A 147       3.091  -2.160  -6.779  1.00  1.01           H  
ATOM   2107 1HG2 VAL A 147       5.556  -3.076  -5.247  1.00  1.01           H  
ATOM   2108 2HG2 VAL A 147       3.886  -3.538  -4.872  1.00  1.01           H  
ATOM   2109 3HG2 VAL A 147       5.104  -4.792  -5.123  1.00  1.01           H  
TER    2110
ENDMDL

