REMARK ID 699030 MODEL 1 61
PFRMAT TS
TARGET 61
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       2.472  -1.361   1.243  1.00  3.05           N  
ATOM      2  CA  MET A   1       3.296  -1.004   0.096  1.00  3.05           C  
ATOM      3  C   MET A   1       3.597   0.488   0.127  1.00  3.05           C  
ATOM      4  O   MET A   1       4.605   0.913   0.694  1.00  3.05           O  
ATOM      5  CB  MET A   1       2.596  -1.409  -1.208  1.00  3.05           C  
ATOM      6  CG  MET A   1       3.385  -1.114  -2.495  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.456  -1.517  -3.983  1.00  3.05           S  
ATOM      8  CE  MET A   1       1.236  -0.207  -3.987  1.00  3.05           C  
ATOM      9 1H   MET A   1       2.217  -2.336   1.189  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.993  -1.194   2.092  1.00  3.05           H  
ATOM     11 3H   MET A   1       1.637  -0.793   1.248  1.00  3.05           H  
ATOM     12  HA  MET A   1       4.244  -1.536   0.165  1.00  3.05           H  
ATOM     13 1HB  MET A   1       2.420  -2.483  -1.189  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.622  -0.935  -1.278  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.677  -0.071  -2.549  1.00  3.05           H  
ATOM     16 2HG  MET A   1       4.295  -1.712  -2.492  1.00  3.05           H  
ATOM     17 1HE  MET A   1       0.584  -0.320  -4.853  1.00  3.05           H  
ATOM     18 2HE  MET A   1       0.642  -0.262  -3.076  1.00  3.05           H  
ATOM     19 3HE  MET A   1       1.741   0.757  -4.038  1.00  3.05           H  
ATOM     20  N   THR A   2       2.719   1.278  -0.480  1.00  2.34           N  
ATOM     21  CA  THR A   2       2.854   2.726  -0.507  1.00  2.34           C  
ATOM     22  C   THR A   2       2.072   3.408   0.599  1.00  2.34           C  
ATOM     23  O   THR A   2       1.444   2.757   1.436  1.00  2.34           O  
ATOM     24  CB  THR A   2       2.389   3.288  -1.873  1.00  2.34           C  
ATOM     25  OG1 THR A   2       2.705   4.702  -1.952  1.00  2.34           O  
ATOM     26  CG2 THR A   2       0.904   3.062  -2.050  1.00  2.34           C  
ATOM     27  H   THR A   2       1.919   0.880  -0.945  1.00  2.34           H  
ATOM     28  HA  THR A   2       3.906   2.977  -0.371  1.00  2.34           H  
ATOM     29  HB  THR A   2       2.920   2.771  -2.671  1.00  2.34           H  
ATOM     30  HG1 THR A   2       2.532   5.009  -2.853  1.00  2.34           H  
ATOM     31 1HG2 THR A   2       0.581   3.452  -3.013  1.00  2.34           H  
ATOM     32 2HG2 THR A   2       0.693   2.000  -2.000  1.00  2.34           H  
ATOM     33 3HG2 THR A   2       0.363   3.559  -1.263  1.00  2.34           H  
ATOM     34  N   ASP A   3       2.138   4.733   0.567  1.00  1.74           N  
ATOM     35  CA  ASP A   3       1.432   5.630   1.461  1.00  1.74           C  
ATOM     36  C   ASP A   3       0.181   6.134   0.750  1.00  1.74           C  
ATOM     37  O   ASP A   3      -0.804   6.517   1.381  1.00  1.74           O  
ATOM     38  CB  ASP A   3       2.317   6.817   1.847  1.00  1.74           C  
ATOM     39  CG  ASP A   3       3.579   6.405   2.609  1.00  1.74           C  
ATOM     40  OD1 ASP A   3       3.457   5.752   3.615  1.00  1.74           O  
ATOM     41  OD2 ASP A   3       4.653   6.749   2.172  1.00  1.74           O  
ATOM     42  H   ASP A   3       2.690   5.121  -0.179  1.00  1.74           H  
ATOM     43  HA  ASP A   3       1.134   5.085   2.356  1.00  1.74           H  
ATOM     44 1HB  ASP A   3       2.611   7.355   0.945  1.00  1.74           H  
ATOM     45 2HB  ASP A   3       1.743   7.509   2.464  1.00  1.74           H  
ATOM     46  N   ALA A   4       0.276   6.200  -0.582  1.00  1.30           N  
ATOM     47  CA  ALA A   4      -0.789   6.746  -1.424  1.00  1.30           C  
ATOM     48  C   ALA A   4      -2.000   5.822  -1.492  1.00  1.30           C  
ATOM     49  O   ALA A   4      -1.873   4.600  -1.415  1.00  1.30           O  
ATOM     50  CB  ALA A   4      -0.277   7.009  -2.822  1.00  1.30           C  
ATOM     51  H   ALA A   4       1.115   5.826  -1.025  1.00  1.30           H  
ATOM     52  HA  ALA A   4      -1.113   7.690  -0.985  1.00  1.30           H  
ATOM     53 1HB  ALA A   4      -1.077   7.443  -3.392  1.00  1.30           H  
ATOM     54 2HB  ALA A   4       0.562   7.700  -2.780  1.00  1.30           H  
ATOM     55 3HB  ALA A   4       0.039   6.076  -3.279  1.00  1.30           H  
ATOM     56  N   MET A   5      -3.169   6.421  -1.682  1.00  1.00           N  
ATOM     57  CA  MET A   5      -4.437   5.706  -1.829  1.00  1.00           C  
ATOM     58  C   MET A   5      -5.069   5.808  -3.213  1.00  1.00           C  
ATOM     59  O   MET A   5      -5.136   6.890  -3.792  1.00  1.00           O  
ATOM     60  CB  MET A   5      -5.432   6.220  -0.795  1.00  1.00           C  
ATOM     61  CG  MET A   5      -6.783   5.612  -0.952  1.00  1.00           C  
ATOM     62  SD  MET A   5      -7.928   6.056   0.298  1.00  1.00           S  
ATOM     63  CE  MET A   5      -8.064   7.752  -0.148  1.00  1.00           C  
ATOM     64  H   MET A   5      -3.183   7.438  -1.732  1.00  1.00           H  
ATOM     65  HA  MET A   5      -4.256   4.648  -1.633  1.00  1.00           H  
ATOM     66 1HB  MET A   5      -5.074   5.973   0.208  1.00  1.00           H  
ATOM     67 2HB  MET A   5      -5.517   7.309  -0.865  1.00  1.00           H  
ATOM     68 1HG  MET A   5      -7.200   5.926  -1.902  1.00  1.00           H  
ATOM     69 2HG  MET A   5      -6.677   4.574  -0.978  1.00  1.00           H  
ATOM     70 1HE  MET A   5      -8.763   8.219   0.471  1.00  1.00           H  
ATOM     71 2HE  MET A   5      -7.098   8.232  -0.055  1.00  1.00           H  
ATOM     72 3HE  MET A   5      -8.377   7.837  -1.131  1.00  1.00           H  
ATOM     73  N   ILE A   6      -5.589   4.695  -3.730  1.00  0.82           N  
ATOM     74  CA  ILE A   6      -6.308   4.730  -4.999  1.00  0.82           C  
ATOM     75  C   ILE A   6      -7.805   4.793  -4.739  1.00  0.82           C  
ATOM     76  O   ILE A   6      -8.348   3.985  -3.971  1.00  0.82           O  
ATOM     77  CB  ILE A   6      -6.016   3.496  -5.864  1.00  0.82           C  
ATOM     78  CG1 ILE A   6      -4.531   3.422  -6.203  1.00  0.82           C  
ATOM     79  CG2 ILE A   6      -6.865   3.547  -7.145  1.00  0.82           C  
ATOM     80  CD1 ILE A   6      -4.128   2.088  -6.791  1.00  0.82           C  
ATOM     81  H   ILE A   6      -5.495   3.800  -3.246  1.00  0.82           H  
ATOM     82  HA  ILE A   6      -6.018   5.621  -5.553  1.00  0.82           H  
ATOM     83  HB  ILE A   6      -6.269   2.599  -5.309  1.00  0.82           H  
ATOM     84 1HG1 ILE A   6      -4.294   4.207  -6.919  1.00  0.82           H  
ATOM     85 2HG1 ILE A   6      -3.949   3.591  -5.297  1.00  0.82           H  
ATOM     86 1HG2 ILE A   6      -6.663   2.664  -7.749  1.00  0.82           H  
ATOM     87 2HG2 ILE A   6      -7.924   3.568  -6.889  1.00  0.82           H  
ATOM     88 3HG2 ILE A   6      -6.612   4.445  -7.712  1.00  0.82           H  
ATOM     89 1HD1 ILE A   6      -3.062   2.096  -7.012  1.00  0.82           H  
ATOM     90 2HD1 ILE A   6      -4.342   1.297  -6.072  1.00  0.82           H  
ATOM     91 3HD1 ILE A   6      -4.688   1.907  -7.707  1.00  0.82           H  
ATOM     92  N   VAL A   7      -8.455   5.770  -5.358  1.00  0.72           N  
ATOM     93  CA  VAL A   7      -9.884   5.931  -5.198  1.00  0.72           C  
ATOM     94  C   VAL A   7     -10.592   5.787  -6.530  1.00  0.72           C  
ATOM     95  O   VAL A   7     -10.279   6.502  -7.490  1.00  0.72           O  
ATOM     96  CB  VAL A   7     -10.214   7.315  -4.625  1.00  0.72           C  
ATOM     97  CG1 VAL A   7     -11.669   7.456  -4.473  1.00  0.72           C  
ATOM     98  CG2 VAL A   7      -9.570   7.476  -3.346  1.00  0.72           C  
ATOM     99  H   VAL A   7      -7.936   6.408  -5.957  1.00  0.72           H  
ATOM    100  HA  VAL A   7     -10.253   5.167  -4.518  1.00  0.72           H  
ATOM    101  HB  VAL A   7      -9.869   8.085  -5.317  1.00  0.72           H  
ATOM    102 1HG1 VAL A   7     -11.903   8.438  -4.069  1.00  0.72           H  
ATOM    103 2HG1 VAL A   7     -12.167   7.330  -5.430  1.00  0.72           H  
ATOM    104 3HG1 VAL A   7     -12.003   6.687  -3.789  1.00  0.72           H  
ATOM    105 1HG2 VAL A   7      -9.814   8.457  -2.949  1.00  0.72           H  
ATOM    106 2HG2 VAL A   7      -9.921   6.709  -2.665  1.00  0.72           H  
ATOM    107 3HG2 VAL A   7      -8.490   7.386  -3.469  1.00  0.72           H  
ATOM    108  N   GLU A   8     -11.544   4.864  -6.594  1.00  0.67           N  
ATOM    109  CA  GLU A   8     -12.316   4.706  -7.814  1.00  0.67           C  
ATOM    110  C   GLU A   8     -13.649   5.389  -7.622  1.00  0.67           C  
ATOM    111  O   GLU A   8     -14.214   5.328  -6.539  1.00  0.67           O  
ATOM    112  CB  GLU A   8     -12.535   3.234  -8.191  1.00  0.67           C  
ATOM    113  CG  GLU A   8     -11.259   2.468  -8.539  1.00  0.67           C  
ATOM    114  CD  GLU A   8     -11.511   1.079  -9.123  1.00  0.67           C  
ATOM    115  OE1 GLU A   8     -12.653   0.682  -9.244  1.00  0.67           O  
ATOM    116  OE2 GLU A   8     -10.554   0.431  -9.475  1.00  0.67           O  
ATOM    117  H   GLU A   8     -11.739   4.289  -5.773  1.00  0.67           H  
ATOM    118  HA  GLU A   8     -11.799   5.196  -8.635  1.00  0.67           H  
ATOM    119 1HB  GLU A   8     -13.022   2.728  -7.372  1.00  0.67           H  
ATOM    120 2HB  GLU A   8     -13.205   3.180  -9.053  1.00  0.67           H  
ATOM    121 1HG  GLU A   8     -10.694   3.047  -9.252  1.00  0.67           H  
ATOM    122 2HG  GLU A   8     -10.655   2.373  -7.635  1.00  0.67           H  
ATOM    123  N   TYR A   9     -14.162   6.005  -8.669  1.00  0.66           N  
ATOM    124  CA  TYR A   9     -15.452   6.676  -8.609  1.00  0.66           C  
ATOM    125  C   TYR A   9     -16.398   5.997  -9.554  1.00  0.66           C  
ATOM    126  O   TYR A   9     -16.018   5.706 -10.682  1.00  0.66           O  
ATOM    127  CB  TYR A   9     -15.269   8.116  -8.984  1.00  0.66           C  
ATOM    128  CG  TYR A   9     -14.416   8.881  -8.003  1.00  0.66           C  
ATOM    129  CD1 TYR A   9     -13.022   8.820  -8.096  1.00  0.66           C  
ATOM    130  CD2 TYR A   9     -15.016   9.656  -7.026  1.00  0.66           C  
ATOM    131  CE1 TYR A   9     -12.245   9.535  -7.212  1.00  0.66           C  
ATOM    132  CE2 TYR A   9     -14.236  10.373  -6.145  1.00  0.66           C  
ATOM    133  CZ  TYR A   9     -12.857  10.317  -6.233  1.00  0.66           C  
ATOM    134  OH  TYR A   9     -12.090  11.042  -5.358  1.00  0.66           O  
ATOM    135  H   TYR A   9     -13.621   6.025  -9.530  1.00  0.66           H  
ATOM    136  HA  TYR A   9     -15.855   6.602  -7.604  1.00  0.66           H  
ATOM    137 1HB  TYR A   9     -14.786   8.120  -9.925  1.00  0.66           H  
ATOM    138 2HB  TYR A   9     -16.224   8.611  -9.087  1.00  0.66           H  
ATOM    139  HD1 TYR A   9     -12.548   8.208  -8.871  1.00  0.66           H  
ATOM    140  HD2 TYR A   9     -16.105   9.702  -6.958  1.00  0.66           H  
ATOM    141  HE1 TYR A   9     -11.161   9.486  -7.284  1.00  0.66           H  
ATOM    142  HE2 TYR A   9     -14.708  10.989  -5.380  1.00  0.66           H  
ATOM    143  HH  TYR A   9     -11.165  10.848  -5.507  1.00  0.66           H  
ATOM    144  N   ILE A  10     -17.615   5.733  -9.086  1.00  0.67           N  
ATOM    145  CA  ILE A  10     -18.621   4.974  -9.823  1.00  0.67           C  
ATOM    146  C   ILE A  10     -19.943   5.739  -9.998  1.00  0.67           C  
ATOM    147  O   ILE A  10     -20.447   6.346  -9.045  1.00  0.67           O  
ATOM    148  CB  ILE A  10     -18.906   3.678  -9.043  1.00  0.67           C  
ATOM    149  CG1 ILE A  10     -17.606   2.918  -8.818  1.00  0.67           C  
ATOM    150  CG2 ILE A  10     -19.825   2.795  -9.863  1.00  0.67           C  
ATOM    151  CD1 ILE A  10     -17.734   1.898  -7.796  1.00  0.67           C  
ATOM    152  H   ILE A  10     -17.824   6.019  -8.137  1.00  0.67           H  
ATOM    153  HA  ILE A  10     -18.223   4.734 -10.803  1.00  0.67           H  
ATOM    154  HB  ILE A  10     -19.352   3.913  -8.078  1.00  0.67           H  
ATOM    155 1HG1 ILE A  10     -17.299   2.454  -9.750  1.00  0.67           H  
ATOM    156 2HG1 ILE A  10     -16.831   3.588  -8.489  1.00  0.67           H  
ATOM    157 1HG2 ILE A  10     -20.013   1.874  -9.318  1.00  0.67           H  
ATOM    158 2HG2 ILE A  10     -20.756   3.303 -10.050  1.00  0.67           H  
ATOM    159 3HG2 ILE A  10     -19.344   2.565 -10.818  1.00  0.67           H  
ATOM    160 1HD1 ILE A  10     -16.787   1.398  -7.661  1.00  0.67           H  
ATOM    161 2HD1 ILE A  10     -18.007   2.384  -6.892  1.00  0.67           H  
ATOM    162 3HD1 ILE A  10     -18.499   1.184  -8.075  1.00  0.67           H  
ATOM    163  N   TRP A  11     -20.501   5.725 -11.209  1.00  0.70           N  
ATOM    164  CA  TRP A  11     -21.793   6.391 -11.430  1.00  0.70           C  
ATOM    165  C   TRP A  11     -22.608   5.705 -12.519  1.00  0.70           C  
ATOM    166  O   TRP A  11     -22.103   4.865 -13.265  1.00  0.70           O  
ATOM    167  CB  TRP A  11     -21.609   7.878 -11.783  1.00  0.70           C  
ATOM    168  CG  TRP A  11     -20.935   8.155 -13.099  1.00  0.70           C  
ATOM    169  CD1 TRP A  11     -21.537   8.453 -14.285  1.00  0.70           C  
ATOM    170  CD2 TRP A  11     -19.534   8.119 -13.366  1.00  0.70           C  
ATOM    171  NE1 TRP A  11     -20.598   8.634 -15.260  1.00  0.70           N  
ATOM    172  CE2 TRP A  11     -19.363   8.433 -14.719  1.00  0.70           C  
ATOM    173  CE3 TRP A  11     -18.434   7.843 -12.594  1.00  0.70           C  
ATOM    174  CZ2 TRP A  11     -18.115   8.483 -15.302  1.00  0.70           C  
ATOM    175  CZ3 TRP A  11     -17.214   7.874 -13.165  1.00  0.70           C  
ATOM    176  CH2 TRP A  11     -17.035   8.189 -14.488  1.00  0.70           C  
ATOM    177  H   TRP A  11     -20.012   5.241 -11.965  1.00  0.70           H  
ATOM    178  HA  TRP A  11     -22.366   6.340 -10.503  1.00  0.70           H  
ATOM    179 1HB  TRP A  11     -22.585   8.362 -11.803  1.00  0.70           H  
ATOM    180 2HB  TRP A  11     -21.049   8.362 -11.007  1.00  0.70           H  
ATOM    181  HD1 TRP A  11     -22.610   8.542 -14.429  1.00  0.70           H  
ATOM    182  HE1 TRP A  11     -20.798   8.862 -16.224  1.00  0.70           H  
ATOM    183  HE3 TRP A  11     -18.538   7.592 -11.549  1.00  0.70           H  
ATOM    184  HZ2 TRP A  11     -17.970   8.725 -16.354  1.00  0.70           H  
ATOM    185  HZ3 TRP A  11     -16.385   7.626 -12.526  1.00  0.70           H  
ATOM    186  HH2 TRP A  11     -16.026   8.199 -14.901  1.00  0.70           H  
ATOM    187  N   ILE A  12     -23.882   6.066 -12.609  1.00  0.75           N  
ATOM    188  CA  ILE A  12     -24.786   5.499 -13.610  1.00  0.75           C  
ATOM    189  C   ILE A  12     -24.767   6.343 -14.884  1.00  0.75           C  
ATOM    190  O   ILE A  12     -24.849   7.572 -14.819  1.00  0.75           O  
ATOM    191  CB  ILE A  12     -26.199   5.392 -13.026  1.00  0.75           C  
ATOM    192  CG1 ILE A  12     -26.138   4.512 -11.835  1.00  0.75           C  
ATOM    193  CG2 ILE A  12     -27.137   4.778 -14.039  1.00  0.75           C  
ATOM    194  CD1 ILE A  12     -27.358   4.542 -10.994  1.00  0.75           C  
ATOM    195  H   ILE A  12     -24.238   6.757 -11.961  1.00  0.75           H  
ATOM    196  HA  ILE A  12     -24.448   4.499 -13.866  1.00  0.75           H  
ATOM    197  HB  ILE A  12     -26.560   6.373 -12.724  1.00  0.75           H  
ATOM    198 1HG1 ILE A  12     -25.974   3.483 -12.160  1.00  0.75           H  
ATOM    199 2HG1 ILE A  12     -25.299   4.822 -11.255  1.00  0.75           H  
ATOM    200 1HG2 ILE A  12     -28.129   4.684 -13.609  1.00  0.75           H  
ATOM    201 2HG2 ILE A  12     -27.181   5.416 -14.920  1.00  0.75           H  
ATOM    202 3HG2 ILE A  12     -26.768   3.786 -14.328  1.00  0.75           H  
ATOM    203 1HD1 ILE A  12     -27.218   3.892 -10.151  1.00  0.75           H  
ATOM    204 2HD1 ILE A  12     -27.543   5.558 -10.637  1.00  0.75           H  
ATOM    205 3HD1 ILE A  12     -28.197   4.206 -11.574  1.00  0.75           H  
ATOM    206  N   ASP A  13     -24.595   5.686 -16.032  1.00  0.81           N  
ATOM    207  CA  ASP A  13     -24.495   6.396 -17.310  1.00  0.81           C  
ATOM    208  C   ASP A  13     -25.857   6.763 -17.898  1.00  0.81           C  
ATOM    209  O   ASP A  13     -26.899   6.529 -17.284  1.00  0.81           O  
ATOM    210  CB  ASP A  13     -23.756   5.566 -18.351  1.00  0.81           C  
ATOM    211  CG  ASP A  13     -24.503   4.367 -18.882  1.00  0.81           C  
ATOM    212  OD1 ASP A  13     -25.686   4.256 -18.615  1.00  0.81           O  
ATOM    213  OD2 ASP A  13     -23.919   3.605 -19.619  1.00  0.81           O  
ATOM    214  H   ASP A  13     -24.529   4.667 -15.998  1.00  0.81           H  
ATOM    215  HA  ASP A  13     -23.933   7.317 -17.144  1.00  0.81           H  
ATOM    216 1HB  ASP A  13     -23.439   6.182 -19.168  1.00  0.81           H  
ATOM    217 2HB  ASP A  13     -22.883   5.196 -17.894  1.00  0.81           H  
ATOM    218  N   GLY A  14     -25.850   7.283 -19.132  1.00  0.89           N  
ATOM    219  CA  GLY A  14     -27.048   7.753 -19.823  1.00  0.89           C  
ATOM    220  C   GLY A  14     -28.120   6.694 -20.111  1.00  0.89           C  
ATOM    221  O   GLY A  14     -29.245   7.048 -20.469  1.00  0.89           O  
ATOM    222  H   GLY A  14     -24.968   7.419 -19.622  1.00  0.89           H  
ATOM    223 1HA  GLY A  14     -27.493   8.552 -19.233  1.00  0.89           H  
ATOM    224 2HA  GLY A  14     -26.744   8.208 -20.762  1.00  0.89           H  
ATOM    225  N   SER A  15     -27.794   5.396 -20.000  1.00  0.95           N  
ATOM    226  CA  SER A  15     -28.800   4.369 -20.243  1.00  0.95           C  
ATOM    227  C   SER A  15     -29.664   4.195 -19.013  1.00  0.95           C  
ATOM    228  O   SER A  15     -30.736   3.592 -19.059  1.00  0.95           O  
ATOM    229  CB  SER A  15     -28.147   3.027 -20.530  1.00  0.95           C  
ATOM    230  OG  SER A  15     -27.508   2.491 -19.363  1.00  0.95           O  
ATOM    231  H   SER A  15     -26.864   5.114 -19.679  1.00  0.95           H  
ATOM    232  HA  SER A  15     -29.427   4.671 -21.081  1.00  0.95           H  
ATOM    233 1HB  SER A  15     -28.902   2.327 -20.887  1.00  0.95           H  
ATOM    234 2HB  SER A  15     -27.409   3.146 -21.320  1.00  0.95           H  
ATOM    235  HG  SER A  15     -26.746   3.096 -19.190  1.00  0.95           H  
ATOM    236  N   GLY A  16     -29.134   4.651 -17.884  1.00  0.98           N  
ATOM    237  CA  GLY A  16     -29.773   4.524 -16.596  1.00  0.98           C  
ATOM    238  C   GLY A  16     -29.550   3.141 -15.988  1.00  0.98           C  
ATOM    239  O   GLY A  16     -29.954   2.899 -14.858  1.00  0.98           O  
ATOM    240  H   GLY A  16     -28.245   5.155 -17.912  1.00  0.98           H  
ATOM    241 1HA  GLY A  16     -29.382   5.292 -15.930  1.00  0.98           H  
ATOM    242 2HA  GLY A  16     -30.840   4.710 -16.703  1.00  0.98           H  
ATOM    243  N   MET A  17     -28.906   2.227 -16.722  1.00  0.98           N  
ATOM    244  CA  MET A  17     -28.710   0.870 -16.230  1.00  0.98           C  
ATOM    245  C   MET A  17     -27.253   0.498 -15.999  1.00  0.98           C  
ATOM    246  O   MET A  17     -26.944  -0.304 -15.119  1.00  0.98           O  
ATOM    247  CB  MET A  17     -29.333  -0.109 -17.213  1.00  0.98           C  
ATOM    248  CG  MET A  17     -30.846  -0.019 -17.297  1.00  0.98           C  
ATOM    249  SD  MET A  17     -31.544  -1.201 -18.459  1.00  0.98           S  
ATOM    250  CE  MET A  17     -33.288  -1.032 -18.121  1.00  0.98           C  
ATOM    251  H   MET A  17     -28.564   2.464 -17.648  1.00  0.98           H  
ATOM    252  HA  MET A  17     -29.224   0.774 -15.276  1.00  0.98           H  
ATOM    253 1HB  MET A  17     -28.926   0.072 -18.208  1.00  0.98           H  
ATOM    254 2HB  MET A  17     -29.070  -1.128 -16.929  1.00  0.98           H  
ATOM    255 1HG  MET A  17     -31.283  -0.180 -16.315  1.00  0.98           H  
ATOM    256 2HG  MET A  17     -31.123   0.984 -17.628  1.00  0.98           H  
ATOM    257 1HE  MET A  17     -33.823  -1.704 -18.762  1.00  0.98           H  
ATOM    258 2HE  MET A  17     -33.490  -1.282 -17.079  1.00  0.98           H  
ATOM    259 3HE  MET A  17     -33.601  -0.006 -18.321  1.00  0.98           H  
ATOM    260  N   ASN A  18     -26.364   1.033 -16.818  1.00  0.94           N  
ATOM    261  CA  ASN A  18     -24.958   0.648 -16.747  1.00  0.94           C  
ATOM    262  C   ASN A  18     -24.118   1.563 -15.865  1.00  0.94           C  
ATOM    263  O   ASN A  18     -24.446   2.739 -15.682  1.00  0.94           O  
ATOM    264  CB  ASN A  18     -24.412   0.587 -18.145  1.00  0.94           C  
ATOM    265  CG  ASN A  18     -25.001  -0.547 -18.929  1.00  0.94           C  
ATOM    266  OD1 ASN A  18     -24.625  -1.714 -18.754  1.00  0.94           O  
ATOM    267  ND2 ASN A  18     -25.973  -0.238 -19.755  1.00  0.94           N  
ATOM    268  H   ASN A  18     -26.674   1.682 -17.547  1.00  0.94           H  
ATOM    269  HA  ASN A  18     -24.899  -0.350 -16.313  1.00  0.94           H  
ATOM    270 1HB  ASN A  18     -24.652   1.508 -18.656  1.00  0.94           H  
ATOM    271 2HB  ASN A  18     -23.326   0.495 -18.120  1.00  0.94           H  
ATOM    272 1HD2 ASN A  18     -26.422  -0.952 -20.291  1.00  0.94           H  
ATOM    273 2HD2 ASN A  18     -26.304   0.723 -19.811  1.00  0.94           H  
ATOM    274  N   LEU A  19     -23.020   1.009 -15.338  1.00  0.89           N  
ATOM    275  CA  LEU A  19     -22.079   1.784 -14.538  1.00  0.89           C  
ATOM    276  C   LEU A  19     -20.826   2.181 -15.294  1.00  0.89           C  
ATOM    277  O   LEU A  19     -20.331   1.443 -16.149  1.00  0.89           O  
ATOM    278  CB  LEU A  19     -21.645   1.024 -13.277  1.00  0.89           C  
ATOM    279  CG  LEU A  19     -22.737   0.678 -12.328  1.00  0.89           C  
ATOM    280  CD1 LEU A  19     -22.147  -0.118 -11.132  1.00  0.89           C  
ATOM    281  CD2 LEU A  19     -23.382   1.967 -11.915  1.00  0.89           C  
ATOM    282  H   LEU A  19     -22.830   0.032 -15.512  1.00  0.89           H  
ATOM    283  HA  LEU A  19     -22.579   2.695 -14.224  1.00  0.89           H  
ATOM    284 1HB  LEU A  19     -21.151   0.104 -13.575  1.00  0.89           H  
ATOM    285 2HB  LEU A  19     -20.923   1.643 -12.741  1.00  0.89           H  
ATOM    286  HG  LEU A  19     -23.478   0.047 -12.817  1.00  0.89           H  
ATOM    287 1HD1 LEU A  19     -22.913  -0.373 -10.417  1.00  0.89           H  
ATOM    288 2HD1 LEU A  19     -21.685  -1.035 -11.498  1.00  0.89           H  
ATOM    289 3HD1 LEU A  19     -21.401   0.485 -10.639  1.00  0.89           H  
ATOM    290 1HD2 LEU A  19     -24.172   1.764 -11.246  1.00  0.89           H  
ATOM    291 2HD2 LEU A  19     -22.647   2.609 -11.435  1.00  0.89           H  
ATOM    292 3HD2 LEU A  19     -23.774   2.469 -12.795  1.00  0.89           H  
ATOM    293  N   LYS A  20     -20.306   3.342 -14.927  1.00  0.84           N  
ATOM    294  CA  LYS A  20     -19.054   3.887 -15.428  1.00  0.84           C  
ATOM    295  C   LYS A  20     -18.139   4.191 -14.270  1.00  0.84           C  
ATOM    296  O   LYS A  20     -18.604   4.430 -13.151  1.00  0.84           O  
ATOM    297  CB  LYS A  20     -19.295   5.155 -16.226  1.00  0.84           C  
ATOM    298  CG  LYS A  20     -20.166   4.969 -17.423  1.00  0.84           C  
ATOM    299  CD  LYS A  20     -19.497   4.145 -18.518  1.00  0.84           C  
ATOM    300  CE  LYS A  20     -20.400   4.031 -19.751  1.00  0.84           C  
ATOM    301  NZ  LYS A  20     -19.800   3.168 -20.814  1.00  0.84           N  
ATOM    302  H   LYS A  20     -20.832   3.890 -14.248  1.00  0.84           H  
ATOM    303  HA  LYS A  20     -18.567   3.145 -16.061  1.00  0.84           H  
ATOM    304 1HB  LYS A  20     -19.798   5.864 -15.585  1.00  0.84           H  
ATOM    305 2HB  LYS A  20     -18.348   5.594 -16.535  1.00  0.84           H  
ATOM    306 1HG  LYS A  20     -21.038   4.424 -17.098  1.00  0.84           H  
ATOM    307 2HG  LYS A  20     -20.478   5.933 -17.810  1.00  0.84           H  
ATOM    308 1HD  LYS A  20     -18.553   4.610 -18.806  1.00  0.84           H  
ATOM    309 2HD  LYS A  20     -19.294   3.141 -18.140  1.00  0.84           H  
ATOM    310 1HE  LYS A  20     -21.355   3.602 -19.449  1.00  0.84           H  
ATOM    311 2HE  LYS A  20     -20.574   5.023 -20.157  1.00  0.84           H  
ATOM    312 1HZ  LYS A  20     -20.432   3.122 -21.602  1.00  0.84           H  
ATOM    313 2HZ  LYS A  20     -18.918   3.561 -21.112  1.00  0.84           H  
ATOM    314 3HZ  LYS A  20     -19.652   2.240 -20.444  1.00  0.84           H  
ATOM    315  N   SER A  21     -16.836   4.204 -14.525  1.00  0.80           N  
ATOM    316  CA  SER A  21     -15.923   4.556 -13.455  1.00  0.80           C  
ATOM    317  C   SER A  21     -14.616   5.203 -13.915  1.00  0.80           C  
ATOM    318  O   SER A  21     -14.218   5.074 -15.075  1.00  0.80           O  
ATOM    319  CB  SER A  21     -15.645   3.321 -12.600  1.00  0.80           C  
ATOM    320  OG  SER A  21     -14.991   2.313 -13.317  1.00  0.80           O  
ATOM    321  H   SER A  21     -16.485   3.988 -15.446  1.00  0.80           H  
ATOM    322  HA  SER A  21     -16.442   5.271 -12.845  1.00  0.80           H  
ATOM    323 1HB  SER A  21     -15.028   3.607 -11.748  1.00  0.80           H  
ATOM    324 2HB  SER A  21     -16.579   2.939 -12.197  1.00  0.80           H  
ATOM    325  HG  SER A  21     -14.827   1.613 -12.656  1.00  0.80           H  
ATOM    326  N   PHE A  22     -13.940   5.888 -12.980  1.00  0.78           N  
ATOM    327  CA  PHE A  22     -12.619   6.474 -13.268  1.00  0.78           C  
ATOM    328  C   PHE A  22     -11.833   6.427 -11.960  1.00  0.78           C  
ATOM    329  O   PHE A  22     -12.412   6.138 -10.911  1.00  0.78           O  
ATOM    330  CB  PHE A  22     -12.665   7.949 -13.743  1.00  0.78           C  
ATOM    331  CG  PHE A  22     -12.840   9.028 -12.681  1.00  0.78           C  
ATOM    332  CD1 PHE A  22     -11.706   9.656 -12.230  1.00  0.78           C  
ATOM    333  CD2 PHE A  22     -14.015   9.413 -12.136  1.00  0.78           C  
ATOM    334  CE1 PHE A  22     -11.752  10.593 -11.285  1.00  0.78           C  
ATOM    335  CE2 PHE A  22     -14.048  10.377 -11.144  1.00  0.78           C  
ATOM    336  CZ  PHE A  22     -12.911  10.948 -10.722  1.00  0.78           C  
ATOM    337  H   PHE A  22     -14.378   5.965 -12.062  1.00  0.78           H  
ATOM    338  HA  PHE A  22     -12.102   5.867 -14.013  1.00  0.78           H  
ATOM    339 1HB  PHE A  22     -11.745   8.169 -14.282  1.00  0.78           H  
ATOM    340 2HB  PHE A  22     -13.478   8.056 -14.459  1.00  0.78           H  
ATOM    341  HD1 PHE A  22     -10.741   9.385 -12.660  1.00  0.78           H  
ATOM    342  HD2 PHE A  22     -14.899   8.967 -12.458  1.00  0.78           H  
ATOM    343  HE1 PHE A  22     -10.855  11.061 -10.993  1.00  0.78           H  
ATOM    344  HE2 PHE A  22     -14.984  10.672 -10.687  1.00  0.78           H  
ATOM    345  HZ  PHE A  22     -12.933  11.701  -9.943  1.00  0.78           H  
ATOM    346  N   SER A  23     -10.528   6.703 -11.984  1.00  0.78           N  
ATOM    347  CA  SER A  23      -9.803   6.671 -10.712  1.00  0.78           C  
ATOM    348  C   SER A  23      -8.792   7.797 -10.517  1.00  0.78           C  
ATOM    349  O   SER A  23      -8.300   8.391 -11.482  1.00  0.78           O  
ATOM    350  CB  SER A  23      -9.072   5.346 -10.598  1.00  0.78           C  
ATOM    351  OG  SER A  23      -8.083   5.236 -11.585  1.00  0.78           O  
ATOM    352  H   SER A  23     -10.054   6.927 -12.847  1.00  0.78           H  
ATOM    353  HA  SER A  23     -10.529   6.752  -9.907  1.00  0.78           H  
ATOM    354 1HB  SER A  23      -8.624   5.256  -9.606  1.00  0.78           H  
ATOM    355 2HB  SER A  23      -9.786   4.540 -10.710  1.00  0.78           H  
ATOM    356  HG  SER A  23      -7.439   5.921 -11.383  1.00  0.78           H  
ATOM    357  N   ARG A  24      -8.484   8.058  -9.238  1.00  0.81           N  
ATOM    358  CA  ARG A  24      -7.494   9.050  -8.814  1.00  0.81           C  
ATOM    359  C   ARG A  24      -6.570   8.506  -7.739  1.00  0.81           C  
ATOM    360  O   ARG A  24      -6.935   7.595  -6.990  1.00  0.81           O  
ATOM    361  CB  ARG A  24      -8.145  10.292  -8.228  1.00  0.81           C  
ATOM    362  CG  ARG A  24      -9.075  10.977  -9.119  1.00  0.81           C  
ATOM    363  CD  ARG A  24      -9.533  12.305  -8.615  1.00  0.81           C  
ATOM    364  NE  ARG A  24      -8.452  13.279  -8.630  1.00  0.81           N  
ATOM    365  CZ  ARG A  24      -8.617  14.616  -8.544  1.00  0.81           C  
ATOM    366  NH1 ARG A  24      -9.820  15.126  -8.459  1.00  0.81           N  
ATOM    367  NH2 ARG A  24      -7.565  15.413  -8.557  1.00  0.81           N  
ATOM    368  H   ARG A  24      -8.985   7.527  -8.526  1.00  0.81           H  
ATOM    369  HA  ARG A  24      -6.894   9.336  -9.678  1.00  0.81           H  
ATOM    370 1HB  ARG A  24      -8.692  10.015  -7.328  1.00  0.81           H  
ATOM    371 2HB  ARG A  24      -7.373  11.005  -7.933  1.00  0.81           H  
ATOM    372 1HG  ARG A  24      -8.627  11.104 -10.108  1.00  0.81           H  
ATOM    373 2HG  ARG A  24      -9.939  10.334  -9.185  1.00  0.81           H  
ATOM    374 1HD  ARG A  24     -10.343  12.681  -9.234  1.00  0.81           H  
ATOM    375 2HD  ARG A  24      -9.887  12.203  -7.587  1.00  0.81           H  
ATOM    376  HE  ARG A  24      -7.503  12.925  -8.696  1.00  0.81           H  
ATOM    377 1HH1 ARG A  24     -10.631  14.522  -8.448  1.00  0.81           H  
ATOM    378 2HH1 ARG A  24      -9.949  16.129  -8.405  1.00  0.81           H  
ATOM    379 1HH2 ARG A  24      -6.633  15.022  -8.626  1.00  0.81           H  
ATOM    380 2HH2 ARG A  24      -7.691  16.412  -8.497  1.00  0.81           H  
ATOM    381  N   THR A  25      -5.385   9.092  -7.626  1.00  0.85           N  
ATOM    382  CA  THR A  25      -4.509   8.741  -6.517  1.00  0.85           C  
ATOM    383  C   THR A  25      -4.438   9.915  -5.542  1.00  0.85           C  
ATOM    384  O   THR A  25      -4.196  11.056  -5.943  1.00  0.85           O  
ATOM    385  CB  THR A  25      -3.104   8.359  -6.996  1.00  0.85           C  
ATOM    386  OG1 THR A  25      -3.185   7.227  -7.870  1.00  0.85           O  
ATOM    387  CG2 THR A  25      -2.252   7.994  -5.801  1.00  0.85           C  
ATOM    388  H   THR A  25      -5.103   9.805  -8.283  1.00  0.85           H  
ATOM    389  HA  THR A  25      -4.926   7.889  -5.989  1.00  0.85           H  
ATOM    390  HB  THR A  25      -2.652   9.194  -7.528  1.00  0.85           H  
ATOM    391  HG1 THR A  25      -3.587   6.495  -7.396  1.00  0.85           H  
ATOM    392 1HG2 THR A  25      -1.255   7.713  -6.135  1.00  0.85           H  
ATOM    393 2HG2 THR A  25      -2.180   8.848  -5.129  1.00  0.85           H  
ATOM    394 3HG2 THR A  25      -2.712   7.153  -5.275  1.00  0.85           H  
ATOM    395  N   LEU A  26      -4.703   9.628  -4.270  1.00  0.89           N  
ATOM    396  CA  LEU A  26      -4.712  10.612  -3.195  1.00  0.89           C  
ATOM    397  C   LEU A  26      -3.539  10.398  -2.236  1.00  0.89           C  
ATOM    398  O   LEU A  26      -3.120   9.270  -1.974  1.00  0.89           O  
ATOM    399  CB  LEU A  26      -6.053  10.549  -2.437  1.00  0.89           C  
ATOM    400  CG  LEU A  26      -7.285  11.323  -3.074  1.00  0.89           C  
ATOM    401  CD1 LEU A  26      -7.747  10.670  -4.396  1.00  0.89           C  
ATOM    402  CD2 LEU A  26      -8.418  11.322  -2.069  1.00  0.89           C  
ATOM    403  H   LEU A  26      -4.898   8.659  -4.041  1.00  0.89           H  
ATOM    404  HA  LEU A  26      -4.614  11.603  -3.635  1.00  0.89           H  
ATOM    405 1HB  LEU A  26      -6.341   9.496  -2.360  1.00  0.89           H  
ATOM    406 2HB  LEU A  26      -5.903  10.929  -1.425  1.00  0.89           H  
ATOM    407  HG  LEU A  26      -6.996  12.351  -3.290  1.00  0.89           H  
ATOM    408 1HD1 LEU A  26      -8.596  11.224  -4.794  1.00  0.89           H  
ATOM    409 2HD1 LEU A  26      -6.955  10.689  -5.115  1.00  0.89           H  
ATOM    410 3HD1 LEU A  26      -8.037   9.650  -4.219  1.00  0.89           H  
ATOM    411 1HD2 LEU A  26      -9.266  11.866  -2.477  1.00  0.89           H  
ATOM    412 2HD2 LEU A  26      -8.712  10.299  -1.852  1.00  0.89           H  
ATOM    413 3HD2 LEU A  26      -8.084  11.805  -1.150  1.00  0.89           H  
ATOM    414  N   SER A  27      -3.016  11.490  -1.679  1.00  0.93           N  
ATOM    415  CA  SER A  27      -1.885  11.419  -0.741  1.00  0.93           C  
ATOM    416  C   SER A  27      -2.247  11.019   0.697  1.00  0.93           C  
ATOM    417  O   SER A  27      -1.360  10.790   1.518  1.00  0.93           O  
ATOM    418  CB  SER A  27      -1.163  12.749  -0.722  1.00  0.93           C  
ATOM    419  OG  SER A  27      -1.969  13.753  -0.171  1.00  0.93           O  
ATOM    420  H   SER A  27      -3.394  12.394  -1.923  1.00  0.93           H  
ATOM    421  HA  SER A  27      -1.192  10.668  -1.121  1.00  0.93           H  
ATOM    422 1HB  SER A  27      -0.244  12.657  -0.144  1.00  0.93           H  
ATOM    423 2HB  SER A  27      -0.884  13.022  -1.739  1.00  0.93           H  
ATOM    424  HG  SER A  27      -2.031  13.554   0.768  1.00  0.93           H  
ATOM    425  N   LYS A  28      -3.538  10.969   1.010  1.00  0.94           N  
ATOM    426  CA  LYS A  28      -3.991  10.629   2.358  1.00  0.94           C  
ATOM    427  C   LYS A  28      -5.241   9.777   2.288  1.00  0.94           C  
ATOM    428  O   LYS A  28      -6.000   9.886   1.327  1.00  0.94           O  
ATOM    429  CB  LYS A  28      -4.301  11.888   3.163  1.00  0.94           C  
ATOM    430  CG  LYS A  28      -5.492  12.698   2.627  1.00  0.94           C  
ATOM    431  CD  LYS A  28      -5.720  13.970   3.446  1.00  0.94           C  
ATOM    432  CE  LYS A  28      -6.961  14.722   2.975  1.00  0.94           C  
ATOM    433  NZ  LYS A  28      -7.176  15.980   3.740  1.00  0.94           N  
ATOM    434  H   LYS A  28      -4.215  11.165   0.290  1.00  0.94           H  
ATOM    435  HA  LYS A  28      -3.214  10.052   2.862  1.00  0.94           H  
ATOM    436 1HB  LYS A  28      -4.532  11.610   4.193  1.00  0.94           H  
ATOM    437 2HB  LYS A  28      -3.426  12.536   3.184  1.00  0.94           H  
ATOM    438 1HG  LYS A  28      -5.317  12.965   1.585  1.00  0.94           H  
ATOM    439 2HG  LYS A  28      -6.393  12.078   2.680  1.00  0.94           H  
ATOM    440 1HD  LYS A  28      -5.849  13.701   4.495  1.00  0.94           H  
ATOM    441 2HD  LYS A  28      -4.853  14.624   3.358  1.00  0.94           H  
ATOM    442 1HE  LYS A  28      -6.857  14.961   1.918  1.00  0.94           H  
ATOM    443 2HE  LYS A  28      -7.831  14.084   3.109  1.00  0.94           H  
ATOM    444 1HZ  LYS A  28      -8.010  16.440   3.398  1.00  0.94           H  
ATOM    445 2HZ  LYS A  28      -7.289  15.764   4.721  1.00  0.94           H  
ATOM    446 3HZ  LYS A  28      -6.380  16.590   3.619  1.00  0.94           H  
ATOM    447  N   SER A  29      -5.472   8.950   3.309  1.00  0.93           N  
ATOM    448  CA  SER A  29      -6.694   8.159   3.327  1.00  0.93           C  
ATOM    449  C   SER A  29      -7.908   9.051   3.541  1.00  0.93           C  
ATOM    450  O   SER A  29      -7.805  10.089   4.197  1.00  0.93           O  
ATOM    451  CB  SER A  29      -6.625   7.108   4.411  1.00  0.93           C  
ATOM    452  OG  SER A  29      -6.603   7.697   5.687  1.00  0.93           O  
ATOM    453  H   SER A  29      -4.810   8.875   4.068  1.00  0.93           H  
ATOM    454  HA  SER A  29      -6.788   7.657   2.374  1.00  0.93           H  
ATOM    455 1HB  SER A  29      -7.488   6.441   4.327  1.00  0.93           H  
ATOM    456 2HB  SER A  29      -5.735   6.500   4.271  1.00  0.93           H  
ATOM    457  HG  SER A  29      -6.697   6.968   6.308  1.00  0.93           H  
ATOM    458  N   ILE A  30      -9.060   8.605   3.041  1.00  0.90           N  
ATOM    459  CA  ILE A  30     -10.330   9.308   3.200  1.00  0.90           C  
ATOM    460  C   ILE A  30     -11.413   8.488   3.903  1.00  0.90           C  
ATOM    461  O   ILE A  30     -11.708   7.352   3.502  1.00  0.90           O  
ATOM    462  CB  ILE A  30     -10.830   9.794   1.835  1.00  0.90           C  
ATOM    463  CG1 ILE A  30      -9.801  10.759   1.194  1.00  0.90           C  
ATOM    464  CG2 ILE A  30     -12.137  10.464   2.014  1.00  0.90           C  
ATOM    465  CD1 ILE A  30      -9.620  12.031   1.924  1.00  0.90           C  
ATOM    466  H   ILE A  30      -9.044   7.736   2.525  1.00  0.90           H  
ATOM    467  HA  ILE A  30     -10.147  10.192   3.812  1.00  0.90           H  
ATOM    468  HB  ILE A  30     -10.956   8.951   1.158  1.00  0.90           H  
ATOM    469 1HG1 ILE A  30      -8.830  10.293   1.152  1.00  0.90           H  
ATOM    470 2HG1 ILE A  30     -10.110  10.987   0.207  1.00  0.90           H  
ATOM    471 1HG2 ILE A  30     -12.505  10.819   1.083  1.00  0.90           H  
ATOM    472 2HG2 ILE A  30     -12.843   9.768   2.427  1.00  0.90           H  
ATOM    473 3HG2 ILE A  30     -12.006  11.292   2.690  1.00  0.90           H  
ATOM    474 1HD1 ILE A  30      -8.889  12.641   1.402  1.00  0.90           H  
ATOM    475 2HD1 ILE A  30     -10.569  12.554   1.962  1.00  0.90           H  
ATOM    476 3HD1 ILE A  30      -9.274  11.833   2.936  1.00  0.90           H  
ATOM    477  N   GLU A  31     -12.014   9.084   4.940  1.00  0.85           N  
ATOM    478  CA  GLU A  31     -13.075   8.429   5.705  1.00  0.85           C  
ATOM    479  C   GLU A  31     -14.493   8.969   5.440  1.00  0.85           C  
ATOM    480  O   GLU A  31     -15.452   8.511   6.059  1.00  0.85           O  
ATOM    481  CB  GLU A  31     -12.754   8.513   7.193  1.00  0.85           C  
ATOM    482  CG  GLU A  31     -11.420   7.871   7.552  1.00  0.85           C  
ATOM    483  CD  GLU A  31     -11.353   6.416   7.184  1.00  0.85           C  
ATOM    484  OE1 GLU A  31     -12.283   5.694   7.449  1.00  0.85           O  
ATOM    485  OE2 GLU A  31     -10.360   6.033   6.607  1.00  0.85           O  
ATOM    486  H   GLU A  31     -11.720  10.021   5.205  1.00  0.85           H  
ATOM    487  HA  GLU A  31     -13.078   7.375   5.429  1.00  0.85           H  
ATOM    488 1HB  GLU A  31     -12.725   9.560   7.501  1.00  0.85           H  
ATOM    489 2HB  GLU A  31     -13.539   8.020   7.766  1.00  0.85           H  
ATOM    490 1HG  GLU A  31     -10.621   8.402   7.031  1.00  0.85           H  
ATOM    491 2HG  GLU A  31     -11.254   7.979   8.622  1.00  0.85           H  
ATOM    492  N   ASP A  32     -14.628   9.936   4.536  1.00  0.80           N  
ATOM    493  CA  ASP A  32     -15.929  10.549   4.247  1.00  0.80           C  
ATOM    494  C   ASP A  32     -15.965  11.118   2.832  1.00  0.80           C  
ATOM    495  O   ASP A  32     -15.009  11.725   2.360  1.00  0.80           O  
ATOM    496  CB  ASP A  32     -16.269  11.660   5.250  1.00  0.80           C  
ATOM    497  CG  ASP A  32     -17.772  12.097   5.220  1.00  0.80           C  
ATOM    498  OD1 ASP A  32     -18.228  12.608   4.206  1.00  0.80           O  
ATOM    499  OD2 ASP A  32     -18.433  11.915   6.217  1.00  0.80           O  
ATOM    500  H   ASP A  32     -13.802  10.268   4.059  1.00  0.80           H  
ATOM    501  HA  ASP A  32     -16.696   9.778   4.319  1.00  0.80           H  
ATOM    502 1HB  ASP A  32     -16.031  11.318   6.260  1.00  0.80           H  
ATOM    503 2HB  ASP A  32     -15.643  12.533   5.051  1.00  0.80           H  
ATOM    504  N   ALA A  33     -17.093  10.934   2.155  1.00  0.76           N  
ATOM    505  CA  ALA A  33     -17.292  11.401   0.782  1.00  0.76           C  
ATOM    506  C   ALA A  33     -17.073  12.906   0.661  1.00  0.76           C  
ATOM    507  O   ALA A  33     -16.575  13.392  -0.356  1.00  0.76           O  
ATOM    508  CB  ALA A  33     -18.692  11.036   0.329  1.00  0.76           C  
ATOM    509  H   ALA A  33     -17.856  10.459   2.620  1.00  0.76           H  
ATOM    510  HA  ALA A  33     -16.572  10.910   0.137  1.00  0.76           H  
ATOM    511 1HB  ALA A  33     -18.844  11.359  -0.688  1.00  0.76           H  
ATOM    512 2HB  ALA A  33     -18.832   9.963   0.389  1.00  0.76           H  
ATOM    513 3HB  ALA A  33     -19.420  11.531   0.971  1.00  0.76           H  
ATOM    514  N   ALA A  34     -17.411  13.645   1.718  1.00  0.73           N  
ATOM    515  CA  ALA A  34     -17.284  15.099   1.759  1.00  0.73           C  
ATOM    516  C   ALA A  34     -15.839  15.560   1.590  1.00  0.73           C  
ATOM    517  O   ALA A  34     -15.590  16.711   1.230  1.00  0.73           O  
ATOM    518  CB  ALA A  34     -17.824  15.637   3.071  1.00  0.73           C  
ATOM    519  H   ALA A  34     -17.769  13.176   2.557  1.00  0.73           H  
ATOM    520  HA  ALA A  34     -17.868  15.507   0.935  1.00  0.73           H  
ATOM    521 1HB  ALA A  34     -17.753  16.723   3.079  1.00  0.73           H  
ATOM    522 2HB  ALA A  34     -18.865  15.335   3.186  1.00  0.73           H  
ATOM    523 3HB  ALA A  34     -17.237  15.224   3.893  1.00  0.73           H  
ATOM    524  N   GLU A  35     -14.885  14.688   1.915  1.00  0.71           N  
ATOM    525  CA  GLU A  35     -13.475  15.020   1.846  1.00  0.71           C  
ATOM    526  C   GLU A  35     -12.861  14.696   0.479  1.00  0.71           C  
ATOM    527  O   GLU A  35     -11.670  14.942   0.260  1.00  0.71           O  
ATOM    528  CB  GLU A  35     -12.734  14.274   2.948  1.00  0.71           C  
ATOM    529  CG  GLU A  35     -13.112  14.669   4.370  1.00  0.71           C  
ATOM    530  CD  GLU A  35     -12.466  13.779   5.436  1.00  0.71           C  
ATOM    531  OE1 GLU A  35     -11.869  12.783   5.087  1.00  0.71           O  
ATOM    532  OE2 GLU A  35     -12.569  14.112   6.593  1.00  0.71           O  
ATOM    533  H   GLU A  35     -15.134  13.737   2.180  1.00  0.71           H  
ATOM    534  HA  GLU A  35     -13.369  16.089   2.017  1.00  0.71           H  
ATOM    535 1HB  GLU A  35     -12.945  13.233   2.851  1.00  0.71           H  
ATOM    536 2HB  GLU A  35     -11.664  14.419   2.831  1.00  0.71           H  
ATOM    537 1HG  GLU A  35     -12.816  15.702   4.543  1.00  0.71           H  
ATOM    538 2HG  GLU A  35     -14.198  14.610   4.465  1.00  0.71           H  
ATOM    539  N   LEU A  36     -13.649  14.130  -0.442  1.00  0.70           N  
ATOM    540  CA  LEU A  36     -13.100  13.810  -1.749  1.00  0.70           C  
ATOM    541  C   LEU A  36     -13.241  14.984  -2.722  1.00  0.70           C  
ATOM    542  O   LEU A  36     -14.253  15.681  -2.702  1.00  0.70           O  
ATOM    543  CB  LEU A  36     -13.792  12.591  -2.345  1.00  0.70           C  
ATOM    544  CG  LEU A  36     -13.577  11.319  -1.606  1.00  0.70           C  
ATOM    545  CD1 LEU A  36     -14.406  10.279  -2.170  1.00  0.70           C  
ATOM    546  CD2 LEU A  36     -12.129  10.926  -1.750  1.00  0.70           C  
ATOM    547  H   LEU A  36     -14.634  13.938  -0.250  1.00  0.70           H  
ATOM    548  HA  LEU A  36     -12.073  13.530  -1.589  1.00  0.70           H  
ATOM    549 1HB  LEU A  36     -14.865  12.783  -2.363  1.00  0.70           H  
ATOM    550 2HB  LEU A  36     -13.449  12.456  -3.374  1.00  0.70           H  
ATOM    551  HG  LEU A  36     -13.845  11.452  -0.563  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36     -14.230   9.355  -1.642  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36     -15.442  10.558  -2.076  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36     -14.146  10.161  -3.211  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36     -11.943   9.992  -1.222  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36     -11.888  10.798  -2.801  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36     -11.518  11.720  -1.335  1.00  0.70           H  
ATOM    558  N   PRO A  37     -12.242  15.228  -3.583  1.00  0.70           N  
ATOM    559  CA  PRO A  37     -12.269  16.184  -4.676  1.00  0.70           C  
ATOM    560  C   PRO A  37     -13.355  15.861  -5.696  1.00  0.70           C  
ATOM    561  O   PRO A  37     -13.704  14.695  -5.887  1.00  0.70           O  
ATOM    562  CB  PRO A  37     -10.897  16.003  -5.316  1.00  0.70           C  
ATOM    563  CG  PRO A  37     -10.016  15.445  -4.229  1.00  0.70           C  
ATOM    564  CD  PRO A  37     -10.917  14.579  -3.394  1.00  0.70           C  
ATOM    565  HA  PRO A  37     -12.395  17.197  -4.275  1.00  0.70           H  
ATOM    566 1HB  PRO A  37     -11.005  15.317  -6.148  1.00  0.70           H  
ATOM    567 2HB  PRO A  37     -10.541  16.958  -5.726  1.00  0.70           H  
ATOM    568 1HG  PRO A  37      -9.179  14.880  -4.674  1.00  0.70           H  
ATOM    569 2HG  PRO A  37      -9.569  16.265  -3.649  1.00  0.70           H  
ATOM    570 1HD  PRO A  37     -10.926  13.534  -3.747  1.00  0.70           H  
ATOM    571 2HD  PRO A  37     -10.546  14.691  -2.362  1.00  0.70           H  
ATOM    572  N   LYS A  38     -13.851  16.898  -6.370  1.00  0.70           N  
ATOM    573  CA  LYS A  38     -14.814  16.739  -7.462  1.00  0.70           C  
ATOM    574  C   LYS A  38     -14.052  16.433  -8.748  1.00  0.70           C  
ATOM    575  O   LYS A  38     -12.827  16.598  -8.801  1.00  0.70           O  
ATOM    576  CB  LYS A  38     -15.675  17.991  -7.660  1.00  0.70           C  
ATOM    577  CG  LYS A  38     -16.607  18.344  -6.520  1.00  0.70           C  
ATOM    578  CD  LYS A  38     -17.398  19.603  -6.867  1.00  0.70           C  
ATOM    579  CE  LYS A  38     -18.354  20.006  -5.761  1.00  0.70           C  
ATOM    580  NZ  LYS A  38     -19.073  21.275  -6.094  1.00  0.70           N  
ATOM    581  H   LYS A  38     -13.537  17.828  -6.134  1.00  0.70           H  
ATOM    582  HA  LYS A  38     -15.470  15.892  -7.247  1.00  0.70           H  
ATOM    583 1HB  LYS A  38     -15.030  18.848  -7.845  1.00  0.70           H  
ATOM    584 2HB  LYS A  38     -16.296  17.855  -8.549  1.00  0.70           H  
ATOM    585 1HG  LYS A  38     -17.303  17.516  -6.354  1.00  0.70           H  
ATOM    586 2HG  LYS A  38     -16.035  18.509  -5.608  1.00  0.70           H  
ATOM    587 1HD  LYS A  38     -16.707  20.427  -7.055  1.00  0.70           H  
ATOM    588 2HD  LYS A  38     -17.972  19.422  -7.777  1.00  0.70           H  
ATOM    589 1HE  LYS A  38     -19.086  19.211  -5.616  1.00  0.70           H  
ATOM    590 2HE  LYS A  38     -17.797  20.147  -4.836  1.00  0.70           H  
ATOM    591 1HZ  LYS A  38     -19.701  21.517  -5.342  1.00  0.70           H  
ATOM    592 2HZ  LYS A  38     -18.400  22.019  -6.221  1.00  0.70           H  
ATOM    593 3HZ  LYS A  38     -19.601  21.152  -6.947  1.00  0.70           H  
ATOM    594  N   TRP A  39     -14.770  15.981  -9.776  1.00  0.71           N  
ATOM    595  CA  TRP A  39     -14.128  15.658 -11.059  1.00  0.71           C  
ATOM    596  C   TRP A  39     -14.964  16.004 -12.283  1.00  0.71           C  
ATOM    597  O   TRP A  39     -16.171  15.801 -12.294  1.00  0.71           O  
ATOM    598  CB  TRP A  39     -13.815  14.178 -11.106  1.00  0.71           C  
ATOM    599  CG  TRP A  39     -13.119  13.710 -12.343  1.00  0.71           C  
ATOM    600  CD1 TRP A  39     -13.677  13.142 -13.448  1.00  0.71           C  
ATOM    601  CD2 TRP A  39     -11.705  13.710 -12.569  1.00  0.71           C  
ATOM    602  NE1 TRP A  39     -12.700  12.797 -14.340  1.00  0.71           N  
ATOM    603  CE2 TRP A  39     -11.490  13.132 -13.817  1.00  0.71           C  
ATOM    604  CE3 TRP A  39     -10.624  14.132 -11.819  1.00  0.71           C  
ATOM    605  CZ2 TRP A  39     -10.223  12.966 -14.332  1.00  0.71           C  
ATOM    606  CZ3 TRP A  39      -9.350  13.968 -12.324  1.00  0.71           C  
ATOM    607  CH2 TRP A  39      -9.151  13.398 -13.550  1.00  0.71           C  
ATOM    608  H   TRP A  39     -15.775  15.845  -9.640  1.00  0.71           H  
ATOM    609  HA  TRP A  39     -13.195  16.217 -11.121  1.00  0.71           H  
ATOM    610 1HB  TRP A  39     -13.184  13.938 -10.254  1.00  0.71           H  
ATOM    611 2HB  TRP A  39     -14.732  13.610 -11.000  1.00  0.71           H  
ATOM    612  HD1 TRP A  39     -14.741  12.981 -13.597  1.00  0.71           H  
ATOM    613  HE1 TRP A  39     -12.845  12.361 -15.234  1.00  0.71           H  
ATOM    614  HE3 TRP A  39     -10.787  14.581 -10.853  1.00  0.71           H  
ATOM    615  HZ2 TRP A  39     -10.050  12.513 -15.308  1.00  0.71           H  
ATOM    616  HZ3 TRP A  39      -8.506  14.303 -11.721  1.00  0.71           H  
ATOM    617  HH2 TRP A  39      -8.134  13.281 -13.922  1.00  0.71           H  
ATOM    618  N   THR A  40     -14.316  16.525 -13.321  1.00  0.72           N  
ATOM    619  CA  THR A  40     -15.017  16.866 -14.559  1.00  0.72           C  
ATOM    620  C   THR A  40     -14.601  15.926 -15.695  1.00  0.72           C  
ATOM    621  O   THR A  40     -13.411  15.653 -15.868  1.00  0.72           O  
ATOM    622  CB  THR A  40     -14.749  18.324 -14.969  1.00  0.72           C  
ATOM    623  OG1 THR A  40     -15.179  19.200 -13.920  1.00  0.72           O  
ATOM    624  CG2 THR A  40     -15.546  18.663 -16.239  1.00  0.72           C  
ATOM    625  H   THR A  40     -13.318  16.676 -13.258  1.00  0.72           H  
ATOM    626  HA  THR A  40     -16.081  16.749 -14.401  1.00  0.72           H  
ATOM    627  HB  THR A  40     -13.687  18.472 -15.152  1.00  0.72           H  
ATOM    628  HG1 THR A  40     -15.154  20.107 -14.235  1.00  0.72           H  
ATOM    629 1HG2 THR A  40     -15.367  19.702 -16.518  1.00  0.72           H  
ATOM    630 2HG2 THR A  40     -15.238  18.022 -17.061  1.00  0.72           H  
ATOM    631 3HG2 THR A  40     -16.611  18.517 -16.047  1.00  0.72           H  
ATOM    632  N   PHE A  41     -15.574  15.437 -16.473  1.00  0.73           N  
ATOM    633  CA  PHE A  41     -15.249  14.518 -17.560  1.00  0.73           C  
ATOM    634  C   PHE A  41     -16.115  14.713 -18.807  1.00  0.73           C  
ATOM    635  O   PHE A  41     -17.161  15.376 -18.793  1.00  0.73           O  
ATOM    636  CB  PHE A  41     -15.400  13.069 -17.069  1.00  0.73           C  
ATOM    637  CG  PHE A  41     -16.815  12.616 -16.798  1.00  0.73           C  
ATOM    638  CD1 PHE A  41     -17.514  11.895 -17.752  1.00  0.73           C  
ATOM    639  CD2 PHE A  41     -17.463  12.923 -15.628  1.00  0.73           C  
ATOM    640  CE1 PHE A  41     -18.799  11.481 -17.517  1.00  0.73           C  
ATOM    641  CE2 PHE A  41     -18.754  12.502 -15.428  1.00  0.73           C  
ATOM    642  CZ  PHE A  41     -19.406  11.785 -16.354  1.00  0.73           C  
ATOM    643  H   PHE A  41     -16.539  15.691 -16.267  1.00  0.73           H  
ATOM    644  HA  PHE A  41     -14.209  14.681 -17.844  1.00  0.73           H  
ATOM    645 1HB  PHE A  41     -14.969  12.396 -17.806  1.00  0.73           H  
ATOM    646 2HB  PHE A  41     -14.837  12.948 -16.159  1.00  0.73           H  
ATOM    647  HD1 PHE A  41     -17.026  11.647 -18.698  1.00  0.73           H  
ATOM    648  HD2 PHE A  41     -16.951  13.511 -14.862  1.00  0.73           H  
ATOM    649  HE1 PHE A  41     -19.329  10.913 -18.266  1.00  0.73           H  
ATOM    650  HE2 PHE A  41     -19.268  12.749 -14.532  1.00  0.73           H  
ATOM    651  HZ  PHE A  41     -20.418  11.467 -16.159  1.00  0.73           H  
ATOM    652  N   ASP A  42     -15.685  14.104 -19.912  1.00  0.74           N  
ATOM    653  CA  ASP A  42     -16.430  14.223 -21.158  1.00  0.74           C  
ATOM    654  C   ASP A  42     -17.617  13.297 -21.191  1.00  0.74           C  
ATOM    655  O   ASP A  42     -17.524  12.133 -21.608  1.00  0.74           O  
ATOM    656  CB  ASP A  42     -15.533  13.931 -22.356  1.00  0.74           C  
ATOM    657  CG  ASP A  42     -16.252  14.065 -23.729  1.00  0.74           C  
ATOM    658  OD1 ASP A  42     -17.491  14.064 -23.796  1.00  0.74           O  
ATOM    659  OD2 ASP A  42     -15.551  14.170 -24.708  1.00  0.74           O  
ATOM    660  H   ASP A  42     -14.831  13.567 -19.892  1.00  0.74           H  
ATOM    661  HA  ASP A  42     -16.796  15.249 -21.244  1.00  0.74           H  
ATOM    662 1HB  ASP A  42     -14.685  14.618 -22.345  1.00  0.74           H  
ATOM    663 2HB  ASP A  42     -15.138  12.919 -22.272  1.00  0.74           H  
ATOM    664  N   GLY A  43     -18.737  13.869 -20.788  1.00  0.75           N  
ATOM    665  CA  GLY A  43     -20.009  13.201 -20.626  1.00  0.75           C  
ATOM    666  C   GLY A  43     -20.584  12.629 -21.902  1.00  0.75           C  
ATOM    667  O   GLY A  43     -21.510  11.807 -21.843  1.00  0.75           O  
ATOM    668  H   GLY A  43     -18.663  14.853 -20.515  1.00  0.75           H  
ATOM    669 1HA  GLY A  43     -19.911  12.415 -19.888  1.00  0.75           H  
ATOM    670 2HA  GLY A  43     -20.715  13.913 -20.228  1.00  0.75           H  
ATOM    671  N   SER A  44     -20.091  13.037 -23.075  1.00  0.76           N  
ATOM    672  CA  SER A  44     -20.705  12.476 -24.271  1.00  0.76           C  
ATOM    673  C   SER A  44     -20.321  11.009 -24.414  1.00  0.76           C  
ATOM    674  O   SER A  44     -21.076  10.209 -24.966  1.00  0.76           O  
ATOM    675  CB  SER A  44     -20.314  13.253 -25.520  1.00  0.76           C  
ATOM    676  OG  SER A  44     -18.967  13.057 -25.864  1.00  0.76           O  
ATOM    677  H   SER A  44     -19.275  13.663 -23.146  1.00  0.76           H  
ATOM    678  HA  SER A  44     -21.787  12.533 -24.167  1.00  0.76           H  
ATOM    679 1HB  SER A  44     -20.953  12.952 -26.347  1.00  0.76           H  
ATOM    680 2HB  SER A  44     -20.490  14.315 -25.345  1.00  0.76           H  
ATOM    681  HG  SER A  44     -18.434  13.433 -25.125  1.00  0.76           H  
ATOM    682  N   SER A  45     -19.218  10.610 -23.768  1.00  0.78           N  
ATOM    683  CA  SER A  45     -18.721   9.242 -23.856  1.00  0.78           C  
ATOM    684  C   SER A  45     -19.532   8.296 -22.983  1.00  0.78           C  
ATOM    685  O   SER A  45     -19.333   7.079 -23.012  1.00  0.78           O  
ATOM    686  CB  SER A  45     -17.250   9.184 -23.478  1.00  0.78           C  
ATOM    687  OG  SER A  45     -17.052   9.482 -22.122  1.00  0.78           O  
ATOM    688  H   SER A  45     -18.663  11.287 -23.236  1.00  0.78           H  
ATOM    689  HA  SER A  45     -18.817   8.912 -24.891  1.00  0.78           H  
ATOM    690 1HB  SER A  45     -16.864   8.189 -23.692  1.00  0.78           H  
ATOM    691 2HB  SER A  45     -16.692   9.893 -24.089  1.00  0.78           H  
ATOM    692  HG  SER A  45     -17.241  10.445 -22.019  1.00  0.78           H  
ATOM    693  N   THR A  46     -20.423   8.866 -22.176  1.00  0.81           N  
ATOM    694  CA  THR A  46     -21.253   8.111 -21.273  1.00  0.81           C  
ATOM    695  C   THR A  46     -22.726   8.290 -21.620  1.00  0.81           C  
ATOM    696  O   THR A  46     -23.601   7.820 -20.890  1.00  0.81           O  
ATOM    697  CB  THR A  46     -20.981   8.550 -19.831  1.00  0.81           C  
ATOM    698  OG1 THR A  46     -21.266   9.934 -19.716  1.00  0.81           O  
ATOM    699  CG2 THR A  46     -19.532   8.302 -19.454  1.00  0.81           C  
ATOM    700  H   THR A  46     -20.555   9.873 -22.193  1.00  0.81           H  
ATOM    701  HA  THR A  46     -21.009   7.056 -21.372  1.00  0.81           H  
ATOM    702  HB  THR A  46     -21.625   7.993 -19.155  1.00  0.81           H  
ATOM    703  HG1 THR A  46     -21.063  10.384 -20.558  1.00  0.81           H  
ATOM    704 1HG2 THR A  46     -19.364   8.614 -18.429  1.00  0.81           H  
ATOM    705 2HG2 THR A  46     -19.308   7.244 -19.548  1.00  0.81           H  
ATOM    706 3HG2 THR A  46     -18.879   8.868 -20.116  1.00  0.81           H  
ATOM    707  N   GLY A  47     -23.016   9.040 -22.690  1.00  0.87           N  
ATOM    708  CA  GLY A  47     -24.401   9.285 -23.069  1.00  0.87           C  
ATOM    709  C   GLY A  47     -25.106  10.280 -22.143  1.00  0.87           C  
ATOM    710  O   GLY A  47     -26.336  10.340 -22.122  1.00  0.87           O  
ATOM    711  H   GLY A  47     -22.277   9.405 -23.294  1.00  0.87           H  
ATOM    712 1HA  GLY A  47     -24.423   9.666 -24.091  1.00  0.87           H  
ATOM    713 2HA  GLY A  47     -24.945   8.342 -23.073  1.00  0.87           H  
ATOM    714  N   LEU A  48     -24.339  11.026 -21.352  1.00  0.96           N  
ATOM    715  CA  LEU A  48     -24.897  11.966 -20.393  1.00  0.96           C  
ATOM    716  C   LEU A  48     -25.019  13.361 -20.970  1.00  0.96           C  
ATOM    717  O   LEU A  48     -26.003  14.064 -20.732  1.00  0.96           O  
ATOM    718  CB  LEU A  48     -24.019  11.990 -19.147  1.00  0.96           C  
ATOM    719  CG  LEU A  48     -23.972  10.702 -18.343  1.00  0.96           C  
ATOM    720  CD1 LEU A  48     -22.976  10.854 -17.247  1.00  0.96           C  
ATOM    721  CD2 LEU A  48     -25.331  10.424 -17.775  1.00  0.96           C  
ATOM    722  H   LEU A  48     -23.329  10.965 -21.431  1.00  0.96           H  
ATOM    723  HA  LEU A  48     -25.891  11.621 -20.111  1.00  0.96           H  
ATOM    724 1HB  LEU A  48     -22.997  12.197 -19.466  1.00  0.96           H  
ATOM    725 2HB  LEU A  48     -24.328  12.769 -18.525  1.00  0.96           H  
ATOM    726  HG  LEU A  48     -23.674   9.872 -18.981  1.00  0.96           H  
ATOM    727 1HD1 LEU A  48     -22.937   9.934 -16.667  1.00  0.96           H  
ATOM    728 2HD1 LEU A  48     -22.009  11.059 -17.673  1.00  0.96           H  
ATOM    729 3HD1 LEU A  48     -23.272  11.678 -16.611  1.00  0.96           H  
ATOM    730 1HD2 LEU A  48     -25.306   9.511 -17.187  1.00  0.96           H  
ATOM    731 2HD2 LEU A  48     -25.632  11.248 -17.137  1.00  0.96           H  
ATOM    732 3HD2 LEU A  48     -26.044  10.319 -18.587  1.00  0.96           H  
ATOM    733  N   ALA A  49     -24.009  13.771 -21.722  1.00  1.08           N  
ATOM    734  CA  ALA A  49     -24.027  15.097 -22.326  1.00  1.08           C  
ATOM    735  C   ALA A  49     -24.030  14.957 -23.846  1.00  1.08           C  
ATOM    736  O   ALA A  49     -23.000  14.682 -24.453  1.00  1.08           O  
ATOM    737  CB  ALA A  49     -22.856  15.914 -21.835  1.00  1.08           C  
ATOM    738  H   ALA A  49     -23.227  13.137 -21.872  1.00  1.08           H  
ATOM    739  HA  ALA A  49     -24.947  15.602 -22.034  1.00  1.08           H  
ATOM    740 1HB  ALA A  49     -22.914  16.905 -22.281  1.00  1.08           H  
ATOM    741 2HB  ALA A  49     -22.901  16.005 -20.755  1.00  1.08           H  
ATOM    742 3HB  ALA A  49     -21.925  15.429 -22.120  1.00  1.08           H  
ATOM    743  N   SER A  50     -25.199  15.120 -24.458  1.00  1.19           N  
ATOM    744  CA  SER A  50     -25.365  14.861 -25.893  1.00  1.19           C  
ATOM    745  C   SER A  50     -24.911  15.971 -26.851  1.00  1.19           C  
ATOM    746  O   SER A  50     -24.859  15.754 -28.062  1.00  1.19           O  
ATOM    747  CB  SER A  50     -26.821  14.553 -26.170  1.00  1.19           C  
ATOM    748  OG  SER A  50     -27.620  15.683 -25.956  1.00  1.19           O  
ATOM    749  H   SER A  50     -26.007  15.374 -23.905  1.00  1.19           H  
ATOM    750  HA  SER A  50     -24.780  13.971 -26.130  1.00  1.19           H  
ATOM    751 1HB  SER A  50     -26.930  14.217 -27.201  1.00  1.19           H  
ATOM    752 2HB  SER A  50     -27.151  13.741 -25.523  1.00  1.19           H  
ATOM    753  HG  SER A  50     -27.284  16.357 -26.556  1.00  1.19           H  
ATOM    754  N   GLY A  51     -24.637  17.161 -26.331  1.00  1.27           N  
ATOM    755  CA  GLY A  51     -24.255  18.281 -27.189  1.00  1.27           C  
ATOM    756  C   GLY A  51     -22.768  18.609 -27.119  1.00  1.27           C  
ATOM    757  O   GLY A  51     -21.968  17.853 -26.571  1.00  1.27           O  
ATOM    758  H   GLY A  51     -24.685  17.280 -25.330  1.00  1.27           H  
ATOM    759 1HA  GLY A  51     -24.525  18.057 -28.221  1.00  1.27           H  
ATOM    760 2HA  GLY A  51     -24.831  19.160 -26.902  1.00  1.27           H  
ATOM    761  N   GLU A  52     -22.405  19.770 -27.668  1.00  1.27           N  
ATOM    762  CA  GLU A  52     -21.016  20.236 -27.667  1.00  1.27           C  
ATOM    763  C   GLU A  52     -20.530  20.491 -26.241  1.00  1.27           C  
ATOM    764  O   GLU A  52     -19.368  20.268 -25.895  1.00  1.27           O  
ATOM    765  CB  GLU A  52     -20.883  21.509 -28.501  1.00  1.27           C  
ATOM    766  CG  GLU A  52     -21.086  21.300 -30.001  1.00  1.27           C  
ATOM    767  CD  GLU A  52     -20.991  22.580 -30.802  1.00  1.27           C  
ATOM    768  OE1 GLU A  52     -20.914  23.630 -30.209  1.00  1.27           O  
ATOM    769  OE2 GLU A  52     -20.993  22.502 -32.009  1.00  1.27           O  
ATOM    770  H   GLU A  52     -23.111  20.340 -28.111  1.00  1.27           H  
ATOM    771  HA  GLU A  52     -20.388  19.459 -28.106  1.00  1.27           H  
ATOM    772 1HB  GLU A  52     -21.611  22.244 -28.161  1.00  1.27           H  
ATOM    773 2HB  GLU A  52     -19.892  21.937 -28.352  1.00  1.27           H  
ATOM    774 1HG  GLU A  52     -20.331  20.602 -30.362  1.00  1.27           H  
ATOM    775 2HG  GLU A  52     -22.063  20.848 -30.161  1.00  1.27           H  
ATOM    776  N   ASP A  53     -21.447  20.950 -25.391  1.00  1.19           N  
ATOM    777  CA  ASP A  53     -21.135  21.264 -24.003  1.00  1.19           C  
ATOM    778  C   ASP A  53     -21.117  19.947 -23.234  1.00  1.19           C  
ATOM    779  O   ASP A  53     -22.035  19.618 -22.484  1.00  1.19           O  
ATOM    780  CB  ASP A  53     -22.190  22.207 -23.425  1.00  1.19           C  
ATOM    781  CG  ASP A  53     -21.813  22.824 -22.083  1.00  1.19           C  
ATOM    782  OD1 ASP A  53     -20.653  22.851 -21.757  1.00  1.19           O  
ATOM    783  OD2 ASP A  53     -22.702  23.290 -21.393  1.00  1.19           O  
ATOM    784  H   ASP A  53     -22.384  21.092 -25.730  1.00  1.19           H  
ATOM    785  HA  ASP A  53     -20.150  21.726 -23.946  1.00  1.19           H  
ATOM    786 1HB  ASP A  53     -22.377  23.015 -24.134  1.00  1.19           H  
ATOM    787 2HB  ASP A  53     -23.127  21.664 -23.301  1.00  1.19           H  
ATOM    788  N   ASN A  54     -20.054  19.195 -23.463  1.00  1.06           N  
ATOM    789  CA  ASN A  54     -19.907  17.837 -22.982  1.00  1.06           C  
ATOM    790  C   ASN A  54     -19.360  17.672 -21.565  1.00  1.06           C  
ATOM    791  O   ASN A  54     -19.112  16.548 -21.125  1.00  1.06           O  
ATOM    792  CB  ASN A  54     -19.039  17.090 -23.968  1.00  1.06           C  
ATOM    793  CG  ASN A  54     -17.639  17.644 -24.046  1.00  1.06           C  
ATOM    794  OD1 ASN A  54     -17.281  18.569 -23.306  1.00  1.06           O  
ATOM    795  ND2 ASN A  54     -16.845  17.110 -24.933  1.00  1.06           N  
ATOM    796  H   ASN A  54     -19.358  19.580 -24.101  1.00  1.06           H  
ATOM    797  HA  ASN A  54     -20.886  17.386 -23.011  1.00  1.06           H  
ATOM    798 1HB  ASN A  54     -18.992  16.041 -23.683  1.00  1.06           H  
ATOM    799 2HB  ASN A  54     -19.496  17.139 -24.961  1.00  1.06           H  
ATOM    800 1HD2 ASN A  54     -15.908  17.436 -25.029  1.00  1.06           H  
ATOM    801 2HD2 ASN A  54     -17.171  16.361 -25.516  1.00  1.06           H  
ATOM    802  N   GLU A  55     -19.180  18.757 -20.825  1.00  0.93           N  
ATOM    803  CA  GLU A  55     -18.628  18.582 -19.487  1.00  0.93           C  
ATOM    804  C   GLU A  55     -19.665  18.198 -18.436  1.00  0.93           C  
ATOM    805  O   GLU A  55     -20.667  18.890 -18.230  1.00  0.93           O  
ATOM    806  CB  GLU A  55     -17.869  19.832 -19.044  1.00  0.93           C  
ATOM    807  CG  GLU A  55     -16.590  20.109 -19.839  1.00  0.93           C  
ATOM    808  CD  GLU A  55     -15.809  21.302 -19.327  1.00  0.93           C  
ATOM    809  OE1 GLU A  55     -16.245  21.914 -18.380  1.00  0.93           O  
ATOM    810  OE2 GLU A  55     -14.776  21.595 -19.883  1.00  0.93           O  
ATOM    811  H   GLU A  55     -19.410  19.673 -21.193  1.00  0.93           H  
ATOM    812  HA  GLU A  55     -17.901  17.770 -19.532  1.00  0.93           H  
ATOM    813 1HB  GLU A  55     -18.519  20.702 -19.151  1.00  0.93           H  
ATOM    814 2HB  GLU A  55     -17.615  19.748 -17.992  1.00  0.93           H  
ATOM    815 1HG  GLU A  55     -15.954  19.223 -19.788  1.00  0.93           H  
ATOM    816 2HG  GLU A  55     -16.857  20.269 -20.884  1.00  0.93           H  
ATOM    817  N   VAL A  56     -19.366  17.106 -17.742  1.00  0.81           N  
ATOM    818  CA  VAL A  56     -20.164  16.566 -16.647  1.00  0.81           C  
ATOM    819  C   VAL A  56     -19.328  16.506 -15.394  1.00  0.81           C  
ATOM    820  O   VAL A  56     -18.146  16.161 -15.444  1.00  0.81           O  
ATOM    821  CB  VAL A  56     -20.732  15.182 -16.979  1.00  0.81           C  
ATOM    822  CG1 VAL A  56     -21.450  14.593 -15.760  1.00  0.81           C  
ATOM    823  CG2 VAL A  56     -21.720  15.320 -18.114  1.00  0.81           C  
ATOM    824  H   VAL A  56     -18.530  16.590 -18.020  1.00  0.81           H  
ATOM    825  HA  VAL A  56     -21.007  17.236 -16.462  1.00  0.81           H  
ATOM    826  HB  VAL A  56     -19.922  14.518 -17.270  1.00  0.81           H  
ATOM    827 1HG1 VAL A  56     -21.853  13.620 -16.020  1.00  0.81           H  
ATOM    828 2HG1 VAL A  56     -20.764  14.483 -14.933  1.00  0.81           H  
ATOM    829 3HG1 VAL A  56     -22.253  15.255 -15.461  1.00  0.81           H  
ATOM    830 1HG2 VAL A  56     -22.131  14.346 -18.361  1.00  0.81           H  
ATOM    831 2HG2 VAL A  56     -22.527  15.990 -17.811  1.00  0.81           H  
ATOM    832 3HG2 VAL A  56     -21.215  15.740 -18.981  1.00  0.81           H  
ATOM    833  N   VAL A  57     -19.916  16.917 -14.285  1.00  0.74           N  
ATOM    834  CA  VAL A  57     -19.202  16.949 -13.024  1.00  0.74           C  
ATOM    835  C   VAL A  57     -19.667  15.868 -12.067  1.00  0.74           C  
ATOM    836  O   VAL A  57     -20.863  15.620 -11.919  1.00  0.74           O  
ATOM    837  CB  VAL A  57     -19.335  18.333 -12.373  1.00  0.74           C  
ATOM    838  CG1 VAL A  57     -18.621  18.358 -11.008  1.00  0.74           C  
ATOM    839  CG2 VAL A  57     -18.763  19.365 -13.325  1.00  0.74           C  
ATOM    840  H   VAL A  57     -20.898  17.193 -14.325  1.00  0.74           H  
ATOM    841  HA  VAL A  57     -18.149  16.787 -13.230  1.00  0.74           H  
ATOM    842  HB  VAL A  57     -20.384  18.553 -12.202  1.00  0.74           H  
ATOM    843 1HG1 VAL A  57     -18.727  19.344 -10.563  1.00  0.74           H  
ATOM    844 2HG1 VAL A  57     -19.062  17.618 -10.341  1.00  0.74           H  
ATOM    845 3HG1 VAL A  57     -17.561  18.133 -11.150  1.00  0.74           H  
ATOM    846 1HG2 VAL A  57     -18.864  20.358 -12.889  1.00  0.74           H  
ATOM    847 2HG2 VAL A  57     -17.715  19.146 -13.500  1.00  0.74           H  
ATOM    848 3HG2 VAL A  57     -19.305  19.328 -14.270  1.00  0.74           H  
ATOM    849  N   LEU A  58     -18.709  15.192 -11.455  1.00  0.70           N  
ATOM    850  CA  LEU A  58     -18.973  14.169 -10.471  1.00  0.70           C  
ATOM    851  C   LEU A  58     -18.778  14.691  -9.060  1.00  0.70           C  
ATOM    852  O   LEU A  58     -17.804  15.402  -8.772  1.00  0.70           O  
ATOM    853  CB  LEU A  58     -18.043  12.986 -10.701  1.00  0.70           C  
ATOM    854  CG  LEU A  58     -18.216  12.330 -11.997  1.00  0.70           C  
ATOM    855  CD1 LEU A  58     -17.181  11.314 -12.225  1.00  0.70           C  
ATOM    856  CD2 LEU A  58     -19.555  11.685 -12.014  1.00  0.70           C  
ATOM    857  H   LEU A  58     -17.751  15.425 -11.671  1.00  0.70           H  
ATOM    858  HA  LEU A  58     -19.993  13.840 -10.591  1.00  0.70           H  
ATOM    859 1HB  LEU A  58     -17.022  13.334 -10.636  1.00  0.70           H  
ATOM    860 2HB  LEU A  58     -18.211  12.249  -9.918  1.00  0.70           H  
ATOM    861  HG  LEU A  58     -18.135  13.074 -12.763  1.00  0.70           H  
ATOM    862 1HD1 LEU A  58     -17.337  10.857 -13.196  1.00  0.70           H  
ATOM    863 2HD1 LEU A  58     -16.220  11.799 -12.208  1.00  0.70           H  
ATOM    864 3HD1 LEU A  58     -17.233  10.552 -11.449  1.00  0.70           H  
ATOM    865 1HD2 LEU A  58     -19.711  11.195 -12.967  1.00  0.70           H  
ATOM    866 2HD2 LEU A  58     -19.625  10.957 -11.243  1.00  0.70           H  
ATOM    867 3HD2 LEU A  58     -20.307  12.451 -11.847  1.00  0.70           H  
ATOM    868  N   LYS A  59     -19.668  14.271  -8.165  1.00  0.68           N  
ATOM    869  CA  LYS A  59     -19.573  14.600  -6.745  1.00  0.68           C  
ATOM    870  C   LYS A  59     -19.772  13.357  -5.898  1.00  0.68           C  
ATOM    871  O   LYS A  59     -20.747  12.621  -6.064  1.00  0.68           O  
ATOM    872  CB  LYS A  59     -20.620  15.626  -6.337  1.00  0.68           C  
ATOM    873  CG  LYS A  59     -20.539  16.066  -4.888  1.00  0.68           C  
ATOM    874  CD  LYS A  59     -21.639  17.063  -4.552  1.00  0.68           C  
ATOM    875  CE  LYS A  59     -21.612  17.431  -3.072  1.00  0.68           C  
ATOM    876  NZ  LYS A  59     -22.725  18.356  -2.707  1.00  0.68           N  
ATOM    877  H   LYS A  59     -20.460  13.725  -8.512  1.00  0.68           H  
ATOM    878  HA  LYS A  59     -18.578  14.996  -6.537  1.00  0.68           H  
ATOM    879 1HB  LYS A  59     -20.584  16.497  -6.996  1.00  0.68           H  
ATOM    880 2HB  LYS A  59     -21.582  15.172  -6.419  1.00  0.68           H  
ATOM    881 1HG  LYS A  59     -20.648  15.194  -4.237  1.00  0.68           H  
ATOM    882 2HG  LYS A  59     -19.567  16.519  -4.698  1.00  0.68           H  
ATOM    883 1HD  LYS A  59     -21.515  17.964  -5.151  1.00  0.68           H  
ATOM    884 2HD  LYS A  59     -22.609  16.619  -4.789  1.00  0.68           H  
ATOM    885 1HE  LYS A  59     -21.696  16.521  -2.478  1.00  0.68           H  
ATOM    886 2HE  LYS A  59     -20.662  17.915  -2.843  1.00  0.68           H  
ATOM    887 1HZ  LYS A  59     -22.673  18.574  -1.722  1.00  0.68           H  
ATOM    888 2HZ  LYS A  59     -22.652  19.207  -3.243  1.00  0.68           H  
ATOM    889 3HZ  LYS A  59     -23.609  17.907  -2.907  1.00  0.68           H  
ATOM    890  N   ALA A  60     -18.831  13.085  -5.012  1.00  0.67           N  
ATOM    891  CA  ALA A  60     -18.939  11.897  -4.178  1.00  0.67           C  
ATOM    892  C   ALA A  60     -20.170  11.946  -3.270  1.00  0.67           C  
ATOM    893  O   ALA A  60     -20.478  12.988  -2.689  1.00  0.67           O  
ATOM    894  CB  ALA A  60     -17.685  11.754  -3.356  1.00  0.67           C  
ATOM    895  H   ALA A  60     -18.039  13.708  -4.901  1.00  0.67           H  
ATOM    896  HA  ALA A  60     -19.039  11.028  -4.824  1.00  0.67           H  
ATOM    897 1HB  ALA A  60     -17.756  10.855  -2.754  1.00  0.67           H  
ATOM    898 2HB  ALA A  60     -16.821  11.689  -4.016  1.00  0.67           H  
ATOM    899 3HB  ALA A  60     -17.574  12.619  -2.701  1.00  0.67           H  
ATOM    900  N   LEU A  61     -20.827  10.796  -3.120  1.00  0.66           N  
ATOM    901  CA  LEU A  61     -21.977  10.602  -2.234  1.00  0.66           C  
ATOM    902  C   LEU A  61     -21.664   9.621  -1.097  1.00  0.66           C  
ATOM    903  O   LEU A  61     -22.005   9.874   0.060  1.00  0.66           O  
ATOM    904  CB  LEU A  61     -23.201  10.106  -3.028  1.00  0.66           C  
ATOM    905  CG  LEU A  61     -24.479   9.833  -2.195  1.00  0.66           C  
ATOM    906  CD1 LEU A  61     -24.924  11.107  -1.532  1.00  0.66           C  
ATOM    907  CD2 LEU A  61     -25.579   9.326  -3.094  1.00  0.66           C  
ATOM    908  H   LEU A  61     -20.523  10.003  -3.668  1.00  0.66           H  
ATOM    909  HA  LEU A  61     -22.229  11.564  -1.791  1.00  0.66           H  
ATOM    910 1HB  LEU A  61     -23.447  10.848  -3.789  1.00  0.66           H  
ATOM    911 2HB  LEU A  61     -22.923   9.180  -3.531  1.00  0.66           H  
ATOM    912  HG  LEU A  61     -24.258   9.092  -1.424  1.00  0.66           H  
ATOM    913 1HD1 LEU A  61     -25.820  10.916  -0.943  1.00  0.66           H  
ATOM    914 2HD1 LEU A  61     -24.131  11.475  -0.880  1.00  0.66           H  
ATOM    915 3HD1 LEU A  61     -25.144  11.855  -2.299  1.00  0.66           H  
ATOM    916 1HD2 LEU A  61     -26.478   9.139  -2.507  1.00  0.66           H  
ATOM    917 2HD2 LEU A  61     -25.788  10.087  -3.848  1.00  0.66           H  
ATOM    918 3HD2 LEU A  61     -25.272   8.422  -3.573  1.00  0.66           H  
ATOM    919  N   ALA A  62     -21.029   8.487  -1.424  1.00  0.65           N  
ATOM    920  CA  ALA A  62     -20.758   7.471  -0.393  1.00  0.65           C  
ATOM    921  C   ALA A  62     -19.460   6.726  -0.653  1.00  0.65           C  
ATOM    922  O   ALA A  62     -19.100   6.473  -1.801  1.00  0.65           O  
ATOM    923  CB  ALA A  62     -21.900   6.471  -0.327  1.00  0.65           C  
ATOM    924  H   ALA A  62     -20.753   8.338  -2.394  1.00  0.65           H  
ATOM    925  HA  ALA A  62     -20.666   7.978   0.567  1.00  0.65           H  
ATOM    926 1HB  ALA A  62     -21.704   5.738   0.458  1.00  0.65           H  
ATOM    927 2HB  ALA A  62     -22.823   7.005  -0.104  1.00  0.65           H  
ATOM    928 3HB  ALA A  62     -21.994   5.960  -1.282  1.00  0.65           H  
ATOM    929  N   ILE A  63     -18.785   6.310   0.421  1.00  0.65           N  
ATOM    930  CA  ILE A  63     -17.522   5.598   0.257  1.00  0.65           C  
ATOM    931  C   ILE A  63     -17.508   4.199   0.891  1.00  0.65           C  
ATOM    932  O   ILE A  63     -17.873   4.025   2.056  1.00  0.65           O  
ATOM    933  CB  ILE A  63     -16.344   6.382   0.865  1.00  0.65           C  
ATOM    934  CG1 ILE A  63     -16.186   7.749   0.293  1.00  0.65           C  
ATOM    935  CG2 ILE A  63     -15.097   5.655   0.606  1.00  0.65           C  
ATOM    936  CD1 ILE A  63     -15.055   8.469   0.982  1.00  0.65           C  
ATOM    937  H   ILE A  63     -19.129   6.516   1.350  1.00  0.65           H  
ATOM    938  HA  ILE A  63     -17.331   5.472  -0.807  1.00  0.65           H  
ATOM    939  HB  ILE A  63     -16.485   6.483   1.941  1.00  0.65           H  
ATOM    940 1HG1 ILE A  63     -16.007   7.706  -0.748  1.00  0.65           H  
ATOM    941 2HG1 ILE A  63     -17.094   8.309   0.457  1.00  0.65           H  
ATOM    942 1HG2 ILE A  63     -14.264   6.200   1.044  1.00  0.65           H  
ATOM    943 2HG2 ILE A  63     -15.157   4.677   1.050  1.00  0.65           H  
ATOM    944 3HG2 ILE A  63     -14.954   5.561  -0.466  1.00  0.65           H  
ATOM    945 1HD1 ILE A  63     -14.940   9.465   0.597  1.00  0.65           H  
ATOM    946 2HD1 ILE A  63     -15.260   8.513   2.044  1.00  0.65           H  
ATOM    947 3HD1 ILE A  63     -14.125   7.926   0.824  1.00  0.65           H  
ATOM    948  N   PHE A  64     -17.060   3.223   0.103  1.00  0.65           N  
ATOM    949  CA  PHE A  64     -16.894   1.817   0.477  1.00  0.65           C  
ATOM    950  C   PHE A  64     -15.417   1.396   0.331  1.00  0.65           C  
ATOM    951  O   PHE A  64     -14.666   1.973  -0.452  1.00  0.65           O  
ATOM    952  CB  PHE A  64     -17.767   0.954  -0.416  1.00  0.65           C  
ATOM    953  CG  PHE A  64     -19.266   1.121  -0.243  1.00  0.65           C  
ATOM    954  CD1 PHE A  64     -19.969   2.168  -0.864  1.00  0.65           C  
ATOM    955  CD2 PHE A  64     -19.987   0.190   0.476  1.00  0.65           C  
ATOM    956  CE1 PHE A  64     -21.346   2.274  -0.751  1.00  0.65           C  
ATOM    957  CE2 PHE A  64     -21.359   0.294   0.591  1.00  0.65           C  
ATOM    958  CZ  PHE A  64     -22.044   1.334  -0.022  1.00  0.65           C  
ATOM    959  H   PHE A  64     -16.806   3.474  -0.850  1.00  0.65           H  
ATOM    960  HA  PHE A  64     -17.195   1.682   1.517  1.00  0.65           H  
ATOM    961 1HB  PHE A  64     -17.525   1.159  -1.449  1.00  0.65           H  
ATOM    962 2HB  PHE A  64     -17.522  -0.084  -0.234  1.00  0.65           H  
ATOM    963  HD1 PHE A  64     -19.419   2.911  -1.440  1.00  0.65           H  
ATOM    964  HD2 PHE A  64     -19.459  -0.638   0.954  1.00  0.65           H  
ATOM    965  HE1 PHE A  64     -21.876   3.095  -1.236  1.00  0.65           H  
ATOM    966  HE2 PHE A  64     -21.903  -0.448   1.163  1.00  0.65           H  
ATOM    967  HZ  PHE A  64     -23.132   1.409   0.076  1.00  0.65           H  
ATOM    968  N   LYS A  65     -14.963   0.413   1.095  1.00  0.67           N  
ATOM    969  CA  LYS A  65     -13.582  -0.077   0.920  1.00  0.67           C  
ATOM    970  C   LYS A  65     -13.479  -0.879  -0.378  1.00  0.67           C  
ATOM    971  O   LYS A  65     -14.432  -1.562  -0.741  1.00  0.67           O  
ATOM    972  CB  LYS A  65     -13.103  -0.904   2.123  1.00  0.67           C  
ATOM    973  CG  LYS A  65     -11.634  -1.393   2.038  1.00  0.67           C  
ATOM    974  CD  LYS A  65     -11.231  -2.196   3.286  1.00  0.67           C  
ATOM    975  CE  LYS A  65      -9.736  -2.620   3.257  1.00  0.67           C  
ATOM    976  NZ  LYS A  65      -9.440  -3.556   2.137  1.00  0.67           N  
ATOM    977  H   LYS A  65     -15.602  -0.058   1.739  1.00  0.67           H  
ATOM    978  HA  LYS A  65     -12.917   0.779   0.825  1.00  0.67           H  
ATOM    979 1HB  LYS A  65     -13.197  -0.306   3.028  1.00  0.67           H  
ATOM    980 2HB  LYS A  65     -13.740  -1.777   2.249  1.00  0.67           H  
ATOM    981 1HG  LYS A  65     -11.514  -2.043   1.169  1.00  0.67           H  
ATOM    982 2HG  LYS A  65     -10.968  -0.538   1.919  1.00  0.67           H  
ATOM    983 1HD  LYS A  65     -11.411  -1.594   4.177  1.00  0.67           H  
ATOM    984 2HD  LYS A  65     -11.854  -3.092   3.347  1.00  0.67           H  
ATOM    985 1HE  LYS A  65      -9.107  -1.734   3.147  1.00  0.67           H  
ATOM    986 2HE  LYS A  65      -9.493  -3.113   4.197  1.00  0.67           H  
ATOM    987 1HZ  LYS A  65      -8.441  -3.845   2.119  1.00  0.67           H  
ATOM    988 2HZ  LYS A  65     -10.006  -4.379   2.227  1.00  0.67           H  
ATOM    989 3HZ  LYS A  65      -9.644  -3.094   1.262  1.00  0.67           H  
ATOM    990  N   ASP A  66     -12.361  -0.762  -1.108  1.00  0.70           N  
ATOM    991  CA  ASP A  66     -12.181  -1.573  -2.322  1.00  0.70           C  
ATOM    992  C   ASP A  66     -11.408  -2.873  -2.037  1.00  0.70           C  
ATOM    993  O   ASP A  66     -10.175  -2.851  -2.014  1.00  0.70           O  
ATOM    994  CB  ASP A  66     -11.371  -0.833  -3.379  1.00  0.70           C  
ATOM    995  CG  ASP A  66     -11.241  -1.616  -4.694  1.00  0.70           C  
ATOM    996  OD1 ASP A  66     -11.757  -2.720  -4.803  1.00  0.70           O  
ATOM    997  OD2 ASP A  66     -10.613  -1.120  -5.576  1.00  0.70           O  
ATOM    998  H   ASP A  66     -11.622  -0.130  -0.794  1.00  0.70           H  
ATOM    999  HA  ASP A  66     -13.159  -1.783  -2.726  1.00  0.70           H  
ATOM   1000 1HB  ASP A  66     -11.803   0.143  -3.580  1.00  0.70           H  
ATOM   1001 2HB  ASP A  66     -10.370  -0.652  -2.994  1.00  0.70           H  
ATOM   1002  N   PRO A  67     -12.065  -4.041  -1.942  1.00  0.76           N  
ATOM   1003  CA  PRO A  67     -11.463  -5.302  -1.576  1.00  0.76           C  
ATOM   1004  C   PRO A  67     -10.550  -5.871  -2.660  1.00  0.76           C  
ATOM   1005  O   PRO A  67      -9.778  -6.794  -2.396  1.00  0.76           O  
ATOM   1006  CB  PRO A  67     -12.685  -6.187  -1.341  1.00  0.76           C  
ATOM   1007  CG  PRO A  67     -13.749  -5.618  -2.221  1.00  0.76           C  
ATOM   1008  CD  PRO A  67     -13.510  -4.145  -2.244  1.00  0.76           C  
ATOM   1009  HA  PRO A  67     -10.902  -5.166  -0.640  1.00  0.76           H  
ATOM   1010 1HB  PRO A  67     -12.447  -7.233  -1.591  1.00  0.76           H  
ATOM   1011 2HB  PRO A  67     -12.967  -6.169  -0.281  1.00  0.76           H  
ATOM   1012 1HG  PRO A  67     -13.697  -6.085  -3.189  1.00  0.76           H  
ATOM   1013 2HG  PRO A  67     -14.735  -5.852  -1.814  1.00  0.76           H  
ATOM   1014 1HD  PRO A  67     -13.750  -3.768  -3.247  1.00  0.76           H  
ATOM   1015 2HD  PRO A  67     -14.107  -3.706  -1.467  1.00  0.76           H  
ATOM   1016  N   PHE A  68     -10.614  -5.329  -3.882  1.00  0.85           N  
ATOM   1017  CA  PHE A  68      -9.830  -5.890  -4.976  1.00  0.85           C  
ATOM   1018  C   PHE A  68      -8.403  -5.393  -4.957  1.00  0.85           C  
ATOM   1019  O   PHE A  68      -7.527  -5.978  -5.594  1.00  0.85           O  
ATOM   1020  CB  PHE A  68     -10.479  -5.522  -6.292  1.00  0.85           C  
ATOM   1021  CG  PHE A  68     -11.751  -6.196  -6.480  1.00  0.85           C  
ATOM   1022  CD1 PHE A  68     -12.820  -5.732  -5.804  1.00  0.85           C  
ATOM   1023  CD2 PHE A  68     -11.914  -7.249  -7.350  1.00  0.85           C  
ATOM   1024  CE1 PHE A  68     -14.033  -6.285  -5.954  1.00  0.85           C  
ATOM   1025  CE2 PHE A  68     -13.149  -7.811  -7.511  1.00  0.85           C  
ATOM   1026  CZ  PHE A  68     -14.207  -7.305  -6.799  1.00  0.85           C  
ATOM   1027  H   PHE A  68     -11.203  -4.511  -4.085  1.00  0.85           H  
ATOM   1028  HA  PHE A  68      -9.823  -6.975  -4.875  1.00  0.85           H  
ATOM   1029 1HB  PHE A  68     -10.648  -4.442  -6.322  1.00  0.85           H  
ATOM   1030 2HB  PHE A  68      -9.819  -5.780  -7.117  1.00  0.85           H  
ATOM   1031  HD1 PHE A  68     -12.680  -4.890  -5.126  1.00  0.85           H  
ATOM   1032  HD2 PHE A  68     -11.064  -7.619  -7.910  1.00  0.85           H  
ATOM   1033  HE1 PHE A  68     -14.866  -5.888  -5.398  1.00  0.85           H  
ATOM   1034  HE2 PHE A  68     -13.290  -8.642  -8.202  1.00  0.85           H  
ATOM   1035  HZ  PHE A  68     -15.184  -7.707  -6.909  1.00  0.85           H  
ATOM   1036  N   LEU A  69      -8.162  -4.305  -4.236  1.00  0.93           N  
ATOM   1037  CA  LEU A  69      -6.817  -3.770  -4.152  1.00  0.93           C  
ATOM   1038  C   LEU A  69      -6.181  -4.162  -2.818  1.00  0.93           C  
ATOM   1039  O   LEU A  69      -5.047  -3.784  -2.508  1.00  0.93           O  
ATOM   1040  CB  LEU A  69      -6.837  -2.265  -4.373  1.00  0.93           C  
ATOM   1041  CG  LEU A  69      -7.330  -1.789  -5.752  1.00  0.93           C  
ATOM   1042  CD1 LEU A  69      -7.378  -0.267  -5.781  1.00  0.93           C  
ATOM   1043  CD2 LEU A  69      -6.392  -2.309  -6.811  1.00  0.93           C  
ATOM   1044  H   LEU A  69      -8.917  -3.850  -3.714  1.00  0.93           H  
ATOM   1045  HA  LEU A  69      -6.219  -4.209  -4.948  1.00  0.93           H  
ATOM   1046 1HB  LEU A  69      -7.489  -1.827  -3.626  1.00  0.93           H  
ATOM   1047 2HB  LEU A  69      -5.834  -1.886  -4.238  1.00  0.93           H  
ATOM   1048  HG  LEU A  69      -8.339  -2.167  -5.940  1.00  0.93           H  
ATOM   1049 1HD1 LEU A  69      -7.727   0.069  -6.757  1.00  0.93           H  
ATOM   1050 2HD1 LEU A  69      -8.072   0.071  -5.027  1.00  0.93           H  
ATOM   1051 3HD1 LEU A  69      -6.391   0.137  -5.586  1.00  0.93           H  
ATOM   1052 1HD2 LEU A  69      -6.736  -1.977  -7.791  1.00  0.93           H  
ATOM   1053 2HD2 LEU A  69      -5.388  -1.926  -6.627  1.00  0.93           H  
ATOM   1054 3HD2 LEU A  69      -6.379  -3.401  -6.779  1.00  0.93           H  
ATOM   1055  N   GLY A  70      -6.934  -4.909  -2.006  1.00  0.99           N  
ATOM   1056  CA  GLY A  70      -6.464  -5.459  -0.731  1.00  0.99           C  
ATOM   1057  C   GLY A  70      -6.302  -4.469   0.432  1.00  0.99           C  
ATOM   1058  O   GLY A  70      -6.924  -4.610   1.495  1.00  0.99           O  
ATOM   1059  H   GLY A  70      -7.866  -5.155  -2.315  1.00  0.99           H  
ATOM   1060 1HA  GLY A  70      -7.159  -6.242  -0.428  1.00  0.99           H  
ATOM   1061 2HA  GLY A  70      -5.510  -5.958  -0.902  1.00  0.99           H  
ATOM   1062  N   GLY A  71      -5.437  -3.486   0.221  1.00  1.00           N  
ATOM   1063  CA  GLY A  71      -5.057  -2.501   1.228  1.00  1.00           C  
ATOM   1064  C   GLY A  71      -5.973  -1.286   1.331  1.00  1.00           C  
ATOM   1065  O   GLY A  71      -7.187  -1.355   1.101  1.00  1.00           O  
ATOM   1066  H   GLY A  71      -5.006  -3.458  -0.701  1.00  1.00           H  
ATOM   1067 1HA  GLY A  71      -5.006  -2.993   2.199  1.00  1.00           H  
ATOM   1068 2HA  GLY A  71      -4.046  -2.160   1.008  1.00  1.00           H  
ATOM   1069  N   ASP A  72      -5.375  -0.159   1.709  1.00  0.96           N  
ATOM   1070  CA  ASP A  72      -6.101   1.075   2.008  1.00  0.96           C  
ATOM   1071  C   ASP A  72      -6.576   1.786   0.760  1.00  0.96           C  
ATOM   1072  O   ASP A  72      -6.033   2.823   0.405  1.00  0.96           O  
ATOM   1073  CB  ASP A  72      -5.168   2.032   2.771  1.00  0.96           C  
ATOM   1074  CG  ASP A  72      -5.832   3.267   3.386  1.00  0.96           C  
ATOM   1075  OD1 ASP A  72      -7.030   3.283   3.547  1.00  0.96           O  
ATOM   1076  OD2 ASP A  72      -5.111   4.175   3.727  1.00  0.96           O  
ATOM   1077  H   ASP A  72      -4.374  -0.166   1.835  1.00  0.96           H  
ATOM   1078  HA  ASP A  72      -6.968   0.829   2.621  1.00  0.96           H  
ATOM   1079 1HB  ASP A  72      -4.669   1.483   3.569  1.00  0.96           H  
ATOM   1080 2HB  ASP A  72      -4.390   2.380   2.086  1.00  0.96           H  
ATOM   1081  N   HIS A  73      -7.599   1.229   0.116  1.00  0.89           N  
ATOM   1082  CA  HIS A  73      -8.134   1.779  -1.126  1.00  0.89           C  
ATOM   1083  C   HIS A  73      -9.660   1.870  -1.060  1.00  0.89           C  
ATOM   1084  O   HIS A  73     -10.291   1.184  -0.245  1.00  0.89           O  
ATOM   1085  CB  HIS A  73      -7.663   0.944  -2.292  1.00  0.89           C  
ATOM   1086  CG  HIS A  73      -6.141   0.857  -2.378  1.00  0.89           C  
ATOM   1087  ND1 HIS A  73      -5.349   1.911  -2.783  1.00  0.89           N  
ATOM   1088  CD2 HIS A  73      -5.294  -0.160  -2.094  1.00  0.89           C  
ATOM   1089  CE1 HIS A  73      -4.077   1.541  -2.752  1.00  0.89           C  
ATOM   1090  NE2 HIS A  73      -4.018   0.288  -2.339  1.00  0.89           N  
ATOM   1091  H   HIS A  73      -7.951   0.348   0.487  1.00  0.89           H  
ATOM   1092  HA  HIS A  73      -7.769   2.782  -1.279  1.00  0.89           H  
ATOM   1093 1HB  HIS A  73      -8.071  -0.062  -2.209  1.00  0.89           H  
ATOM   1094 2HB  HIS A  73      -8.036   1.387  -3.208  1.00  0.89           H  
ATOM   1095  HD2 HIS A  73      -5.575  -1.152  -1.739  1.00  0.89           H  
ATOM   1096  HE1 HIS A  73      -3.223   2.170  -3.019  1.00  0.89           H  
ATOM   1097  HE2 HIS A  73      -3.174  -0.256  -2.217  1.00  0.89           H  
ATOM   1098  N   ARG A  74     -10.254   2.755  -1.875  1.00  0.80           N  
ATOM   1099  CA  ARG A  74     -11.695   3.031  -1.750  1.00  0.80           C  
ATOM   1100  C   ARG A  74     -12.487   3.062  -3.077  1.00  0.80           C  
ATOM   1101  O   ARG A  74     -11.946   3.416  -4.128  1.00  0.80           O  
ATOM   1102  CB  ARG A  74     -11.857   4.409  -1.100  1.00  0.80           C  
ATOM   1103  CG  ARG A  74     -11.279   4.627   0.351  1.00  0.80           C  
ATOM   1104  CD  ARG A  74     -12.015   3.952   1.446  1.00  0.80           C  
ATOM   1105  NE  ARG A  74     -11.456   4.285   2.777  1.00  0.80           N  
ATOM   1106  CZ  ARG A  74     -10.517   3.541   3.403  1.00  0.80           C  
ATOM   1107  NH1 ARG A  74     -10.085   2.436   2.835  1.00  0.80           N  
ATOM   1108  NH2 ARG A  74     -10.024   3.884   4.591  1.00  0.80           N  
ATOM   1109  H   ARG A  74      -9.686   3.259  -2.562  1.00  0.80           H  
ATOM   1110  HA  ARG A  74     -12.141   2.273  -1.108  1.00  0.80           H  
ATOM   1111 1HB  ARG A  74     -11.394   5.150  -1.738  1.00  0.80           H  
ATOM   1112 2HB  ARG A  74     -12.913   4.642  -1.064  1.00  0.80           H  
ATOM   1113 1HG  ARG A  74     -10.262   4.263   0.387  1.00  0.80           H  
ATOM   1114 2HG  ARG A  74     -11.282   5.698   0.572  1.00  0.80           H  
ATOM   1115 1HD  ARG A  74     -13.032   4.208   1.443  1.00  0.80           H  
ATOM   1116 2HD  ARG A  74     -11.924   2.880   1.306  1.00  0.80           H  
ATOM   1117  HE  ARG A  74     -11.740   5.182   3.220  1.00  0.80           H  
ATOM   1118 1HH1 ARG A  74     -10.444   2.152   1.927  1.00  0.80           H  
ATOM   1119 2HH1 ARG A  74      -9.388   1.873   3.308  1.00  0.80           H  
ATOM   1120 1HH2 ARG A  74     -10.335   4.725   5.101  1.00  0.80           H  
ATOM   1121 2HH2 ARG A  74      -9.326   3.301   5.030  1.00  0.80           H  
ATOM   1122  N   LEU A  75     -13.778   2.713  -2.981  1.00  0.73           N  
ATOM   1123  CA  LEU A  75     -14.776   2.779  -4.057  1.00  0.73           C  
ATOM   1124  C   LEU A  75     -15.774   3.854  -3.683  1.00  0.73           C  
ATOM   1125  O   LEU A  75     -16.372   3.814  -2.603  1.00  0.73           O  
ATOM   1126  CB  LEU A  75     -15.558   1.475  -4.178  1.00  0.73           C  
ATOM   1127  CG  LEU A  75     -14.768   0.254  -4.384  1.00  0.73           C  
ATOM   1128  CD1 LEU A  75     -15.661  -0.964  -4.285  1.00  0.73           C  
ATOM   1129  CD2 LEU A  75     -14.097   0.326  -5.739  1.00  0.73           C  
ATOM   1130  H   LEU A  75     -14.104   2.408  -2.073  1.00  0.73           H  
ATOM   1131  HA  LEU A  75     -14.296   3.040  -5.001  1.00  0.73           H  
ATOM   1132 1HB  LEU A  75     -16.137   1.338  -3.278  1.00  0.73           H  
ATOM   1133 2HB  LEU A  75     -16.236   1.571  -5.018  1.00  0.73           H  
ATOM   1134  HG  LEU A  75     -14.042   0.184  -3.605  1.00  0.73           H  
ATOM   1135 1HD1 LEU A  75     -15.057  -1.844  -4.402  1.00  0.73           H  
ATOM   1136 2HD1 LEU A  75     -16.136  -0.985  -3.300  1.00  0.73           H  
ATOM   1137 3HD1 LEU A  75     -16.416  -0.933  -5.058  1.00  0.73           H  
ATOM   1138 1HD2 LEU A  75     -13.504  -0.563  -5.912  1.00  0.73           H  
ATOM   1139 2HD2 LEU A  75     -14.849   0.406  -6.517  1.00  0.73           H  
ATOM   1140 3HD2 LEU A  75     -13.450   1.196  -5.768  1.00  0.73           H  
ATOM   1141  N   VAL A  76     -15.975   4.806  -4.558  1.00  0.68           N  
ATOM   1142  CA  VAL A  76     -16.840   5.905  -4.225  1.00  0.68           C  
ATOM   1143  C   VAL A  76     -18.025   6.020  -5.151  1.00  0.68           C  
ATOM   1144  O   VAL A  76     -17.880   6.067  -6.369  1.00  0.68           O  
ATOM   1145  CB  VAL A  76     -16.019   7.186  -4.299  1.00  0.68           C  
ATOM   1146  CG1 VAL A  76     -16.870   8.371  -3.943  1.00  0.68           C  
ATOM   1147  CG2 VAL A  76     -14.810   7.020  -3.446  1.00  0.68           C  
ATOM   1148  H   VAL A  76     -15.469   4.814  -5.432  1.00  0.68           H  
ATOM   1149  HA  VAL A  76     -17.203   5.773  -3.211  1.00  0.68           H  
ATOM   1150  HB  VAL A  76     -15.693   7.339  -5.321  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  76     -16.277   9.261  -4.033  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  76     -17.713   8.434  -4.625  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  76     -17.235   8.267  -2.921  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  76     -14.215   7.895  -3.519  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  76     -15.089   6.850  -2.440  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  76     -14.243   6.169  -3.805  1.00  0.68           H  
ATOM   1157  N   TRP A  77     -19.206   6.065  -4.578  1.00  0.66           N  
ATOM   1158  CA  TRP A  77     -20.382   6.259  -5.389  1.00  0.66           C  
ATOM   1159  C   TRP A  77     -20.515   7.739  -5.576  1.00  0.66           C  
ATOM   1160  O   TRP A  77     -20.363   8.487  -4.598  1.00  0.66           O  
ATOM   1161  CB  TRP A  77     -21.660   5.757  -4.766  1.00  0.66           C  
ATOM   1162  CG  TRP A  77     -22.778   5.909  -5.736  1.00  0.66           C  
ATOM   1163  CD1 TRP A  77     -23.736   6.897  -5.815  1.00  0.66           C  
ATOM   1164  CD2 TRP A  77     -23.050   5.017  -6.800  1.00  0.66           C  
ATOM   1165  NE1 TRP A  77     -24.584   6.638  -6.854  1.00  0.66           N  
ATOM   1166  CE2 TRP A  77     -24.176   5.503  -7.465  1.00  0.66           C  
ATOM   1167  CE3 TRP A  77     -22.440   3.848  -7.249  1.00  0.66           C  
ATOM   1168  CZ2 TRP A  77     -24.689   4.874  -8.516  1.00  0.66           C  
ATOM   1169  CZ3 TRP A  77     -22.978   3.226  -8.328  1.00  0.66           C  
ATOM   1170  CH2 TRP A  77     -24.079   3.731  -8.937  1.00  0.66           C  
ATOM   1171  H   TRP A  77     -19.270   6.027  -3.564  1.00  0.66           H  
ATOM   1172  HA  TRP A  77     -20.246   5.788  -6.364  1.00  0.66           H  
ATOM   1173 1HB  TRP A  77     -21.560   4.707  -4.488  1.00  0.66           H  
ATOM   1174 2HB  TRP A  77     -21.884   6.331  -3.865  1.00  0.66           H  
ATOM   1175  HD1 TRP A  77     -23.811   7.743  -5.153  1.00  0.66           H  
ATOM   1176  HE1 TRP A  77     -25.409   7.186  -7.159  1.00  0.66           H  
ATOM   1177  HE3 TRP A  77     -21.557   3.446  -6.750  1.00  0.66           H  
ATOM   1178  HZ2 TRP A  77     -25.562   5.261  -9.015  1.00  0.66           H  
ATOM   1179  HZ3 TRP A  77     -22.510   2.308  -8.686  1.00  0.66           H  
ATOM   1180  HH2 TRP A  77     -24.496   3.224  -9.772  1.00  0.66           H  
ATOM   1181  N   CYS A  78     -20.820   8.166  -6.788  1.00  0.67           N  
ATOM   1182  CA  CYS A  78     -20.968   9.582  -7.036  1.00  0.67           C  
ATOM   1183  C   CYS A  78     -22.124   9.943  -7.953  1.00  0.67           C  
ATOM   1184  O   CYS A  78     -22.647   9.114  -8.698  1.00  0.67           O  
ATOM   1185  CB  CYS A  78     -19.647  10.083  -7.622  1.00  0.67           C  
ATOM   1186  SG  CYS A  78     -19.130   9.255  -9.118  1.00  0.67           S  
ATOM   1187  H   CYS A  78     -20.901   7.497  -7.557  1.00  0.67           H  
ATOM   1188  HA  CYS A  78     -21.137  10.081  -6.083  1.00  0.67           H  
ATOM   1189 1HB  CYS A  78     -19.719  11.142  -7.846  1.00  0.67           H  
ATOM   1190 2HB  CYS A  78     -18.859   9.953  -6.889  1.00  0.67           H  
ATOM   1191  HG  CYS A  78     -19.632   8.032  -8.805  1.00  0.67           H  
ATOM   1192  N   GLU A  79     -22.515  11.207  -7.863  1.00  0.69           N  
ATOM   1193  CA  GLU A  79     -23.604  11.784  -8.632  1.00  0.69           C  
ATOM   1194  C   GLU A  79     -23.074  12.611  -9.790  1.00  0.69           C  
ATOM   1195  O   GLU A  79     -22.012  13.222  -9.666  1.00  0.69           O  
ATOM   1196  CB  GLU A  79     -24.470  12.651  -7.699  1.00  0.69           C  
ATOM   1197  CG  GLU A  79     -25.236  11.907  -6.612  1.00  0.69           C  
ATOM   1198  CD  GLU A  79     -26.059  12.835  -5.706  1.00  0.69           C  
ATOM   1199  OE1 GLU A  79     -25.532  13.818  -5.241  1.00  0.69           O  
ATOM   1200  OE2 GLU A  79     -27.200  12.530  -5.470  1.00  0.69           O  
ATOM   1201  H   GLU A  79     -22.009  11.803  -7.207  1.00  0.69           H  
ATOM   1202  HA  GLU A  79     -24.215  10.976  -9.036  1.00  0.69           H  
ATOM   1203 1HB  GLU A  79     -23.816  13.319  -7.157  1.00  0.69           H  
ATOM   1204 2HB  GLU A  79     -25.155  13.255  -8.271  1.00  0.69           H  
ATOM   1205 1HG  GLU A  79     -25.903  11.227  -7.102  1.00  0.69           H  
ATOM   1206 2HG  GLU A  79     -24.540  11.324  -6.009  1.00  0.69           H  
ATOM   1207  N   THR A  80     -23.836  12.666 -10.889  1.00  0.74           N  
ATOM   1208  CA  THR A  80     -23.479  13.497 -12.040  1.00  0.74           C  
ATOM   1209  C   THR A  80     -24.314  14.783 -12.141  1.00  0.74           C  
ATOM   1210  O   THR A  80     -25.554  14.761 -12.029  1.00  0.74           O  
ATOM   1211  CB  THR A  80     -23.652  12.692 -13.333  1.00  0.74           C  
ATOM   1212  OG1 THR A  80     -24.989  12.188 -13.382  1.00  0.74           O  
ATOM   1213  CG2 THR A  80     -22.705  11.584 -13.455  1.00  0.74           C  
ATOM   1214  H   THR A  80     -24.683  12.119 -10.921  1.00  0.74           H  
ATOM   1215  HA  THR A  80     -22.434  13.780 -11.946  1.00  0.74           H  
ATOM   1216  HB  THR A  80     -23.509  13.353 -14.167  1.00  0.74           H  
ATOM   1217  HG1 THR A  80     -25.116  11.690 -14.198  1.00  0.74           H  
ATOM   1218 1HG2 THR A  80     -22.884  11.062 -14.378  1.00  0.74           H  
ATOM   1219 2HG2 THR A  80     -21.735  11.995 -13.471  1.00  0.74           H  
ATOM   1220 3HG2 THR A  80     -22.817  10.893 -12.622  1.00  0.74           H  
ATOM   1221  N   PHE A  81     -23.606  15.876 -12.436  1.00  0.79           N  
ATOM   1222  CA  PHE A  81     -24.127  17.234 -12.529  1.00  0.79           C  
ATOM   1223  C   PHE A  81     -23.694  17.940 -13.791  1.00  0.79           C  
ATOM   1224  O   PHE A  81     -22.780  17.491 -14.486  1.00  0.79           O  
ATOM   1225  CB  PHE A  81     -23.614  18.033 -11.345  1.00  0.79           C  
ATOM   1226  CG  PHE A  81     -23.992  17.442 -10.106  1.00  0.79           C  
ATOM   1227  CD1 PHE A  81     -23.205  16.503  -9.518  1.00  0.79           C  
ATOM   1228  CD2 PHE A  81     -25.137  17.791  -9.533  1.00  0.79           C  
ATOM   1229  CE1 PHE A  81     -23.593  15.924  -8.373  1.00  0.79           C  
ATOM   1230  CE2 PHE A  81     -25.558  17.221  -8.363  1.00  0.79           C  
ATOM   1231  CZ  PHE A  81     -24.777  16.271  -7.776  1.00  0.79           C  
ATOM   1232  H   PHE A  81     -22.597  15.764 -12.503  1.00  0.79           H  
ATOM   1233  HA  PHE A  81     -25.214  17.195 -12.512  1.00  0.79           H  
ATOM   1234 1HB  PHE A  81     -22.530  18.087 -11.382  1.00  0.79           H  
ATOM   1235 2HB  PHE A  81     -24.000  19.048 -11.388  1.00  0.79           H  
ATOM   1236  HD1 PHE A  81     -22.264  16.207  -9.988  1.00  0.79           H  
ATOM   1237  HD2 PHE A  81     -25.715  18.536 -10.032  1.00  0.79           H  
ATOM   1238  HE1 PHE A  81     -22.972  15.177  -7.947  1.00  0.79           H  
ATOM   1239  HE2 PHE A  81     -26.508  17.520  -7.917  1.00  0.79           H  
ATOM   1240  HZ  PHE A  81     -25.091  15.788  -6.847  1.00  0.79           H  
ATOM   1241  N   THR A  82     -24.340  19.055 -14.092  1.00  0.85           N  
ATOM   1242  CA  THR A  82     -23.929  19.835 -15.235  1.00  0.85           C  
ATOM   1243  C   THR A  82     -22.740  20.631 -14.754  1.00  0.85           C  
ATOM   1244  O   THR A  82     -22.480  20.695 -13.550  1.00  0.85           O  
ATOM   1245  CB  THR A  82     -24.994  20.854 -15.669  1.00  0.85           C  
ATOM   1246  OG1 THR A  82     -25.096  21.857 -14.649  1.00  0.85           O  
ATOM   1247  CG2 THR A  82     -26.353  20.187 -15.832  1.00  0.85           C  
ATOM   1248  H   THR A  82     -25.084  19.418 -13.492  1.00  0.85           H  
ATOM   1249  HA  THR A  82     -23.632  19.186 -16.060  1.00  0.85           H  
ATOM   1250  HB  THR A  82     -24.697  21.320 -16.606  1.00  0.85           H  
ATOM   1251  HG1 THR A  82     -25.523  21.455 -13.845  1.00  0.85           H  
ATOM   1252 1HG2 THR A  82     -27.092  20.934 -16.119  1.00  0.85           H  
ATOM   1253 2HG2 THR A  82     -26.290  19.430 -16.603  1.00  0.85           H  
ATOM   1254 3HG2 THR A  82     -26.652  19.727 -14.884  1.00  0.85           H  
ATOM   1255  N   LYS A  83     -22.070  21.322 -15.654  1.00  0.91           N  
ATOM   1256  CA  LYS A  83     -20.961  22.181 -15.260  1.00  0.91           C  
ATOM   1257  C   LYS A  83     -21.394  23.295 -14.286  1.00  0.91           C  
ATOM   1258  O   LYS A  83     -20.548  23.942 -13.666  1.00  0.91           O  
ATOM   1259  CB  LYS A  83     -20.332  22.818 -16.490  1.00  0.91           C  
ATOM   1260  CG  LYS A  83     -21.206  23.866 -17.173  1.00  0.91           C  
ATOM   1261  CD  LYS A  83     -20.531  24.424 -18.414  1.00  0.91           C  
ATOM   1262  CE  LYS A  83     -21.314  25.592 -19.001  1.00  0.91           C  
ATOM   1263  NZ  LYS A  83     -22.665  25.183 -19.445  1.00  0.91           N  
ATOM   1264  H   LYS A  83     -22.311  21.238 -16.633  1.00  0.91           H  
ATOM   1265  HA  LYS A  83     -20.214  21.570 -14.758  1.00  0.91           H  
ATOM   1266 1HB  LYS A  83     -19.390  23.289 -16.216  1.00  0.91           H  
ATOM   1267 2HB  LYS A  83     -20.105  22.040 -17.229  1.00  0.91           H  
ATOM   1268 1HG  LYS A  83     -22.157  23.416 -17.462  1.00  0.91           H  
ATOM   1269 2HG  LYS A  83     -21.405  24.686 -16.485  1.00  0.91           H  
ATOM   1270 1HD  LYS A  83     -19.521  24.751 -18.168  1.00  0.91           H  
ATOM   1271 2HD  LYS A  83     -20.465  23.635 -19.175  1.00  0.91           H  
ATOM   1272 1HE  LYS A  83     -21.410  26.375 -18.252  1.00  0.91           H  
ATOM   1273 2HE  LYS A  83     -20.770  25.984 -19.859  1.00  0.91           H  
ATOM   1274 1HZ  LYS A  83     -23.152  25.963 -19.840  1.00  0.91           H  
ATOM   1275 2HZ  LYS A  83     -22.580  24.451 -20.156  1.00  0.91           H  
ATOM   1276 3HZ  LYS A  83     -23.185  24.819 -18.670  1.00  0.91           H  
ATOM   1277  N   SER A  84     -22.709  23.570 -14.220  1.00  0.95           N  
ATOM   1278  CA  SER A  84     -23.275  24.611 -13.393  1.00  0.95           C  
ATOM   1279  C   SER A  84     -24.005  24.052 -12.171  1.00  0.95           C  
ATOM   1280  O   SER A  84     -24.650  24.807 -11.441  1.00  0.95           O  
ATOM   1281  CB  SER A  84     -24.231  25.442 -14.225  1.00  0.95           C  
ATOM   1282  OG  SER A  84     -25.337  24.683 -14.676  1.00  0.95           O  
ATOM   1283  H   SER A  84     -23.381  22.986 -14.705  1.00  0.95           H  
ATOM   1284  HA  SER A  84     -22.465  25.251 -13.043  1.00  0.95           H  
ATOM   1285 1HB  SER A  84     -24.582  26.295 -13.647  1.00  0.95           H  
ATOM   1286 2HB  SER A  84     -23.690  25.832 -15.085  1.00  0.95           H  
ATOM   1287  HG  SER A  84     -25.064  23.741 -14.720  1.00  0.95           H  
ATOM   1288  N   GLY A  85     -23.925  22.735 -11.941  1.00  0.96           N  
ATOM   1289  CA  GLY A  85     -24.667  22.155 -10.826  1.00  0.96           C  
ATOM   1290  C   GLY A  85     -26.001  21.545 -11.261  1.00  0.96           C  
ATOM   1291  O   GLY A  85     -26.072  20.801 -12.253  1.00  0.96           O  
ATOM   1292  H   GLY A  85     -23.360  22.134 -12.539  1.00  0.96           H  
ATOM   1293 1HA  GLY A  85     -24.056  21.385 -10.353  1.00  0.96           H  
ATOM   1294 2HA  GLY A  85     -24.846  22.918 -10.072  1.00  0.96           H  
ATOM   1295  N   ASP A  86     -27.047  21.796 -10.460  1.00  0.96           N  
ATOM   1296  CA  ASP A  86     -28.352  21.158 -10.644  1.00  0.96           C  
ATOM   1297  C   ASP A  86     -28.182  19.649 -10.599  1.00  0.96           C  
ATOM   1298  O   ASP A  86     -27.833  19.110  -9.555  1.00  0.96           O  
ATOM   1299  CB  ASP A  86     -29.037  21.611 -11.946  1.00  0.96           C  
ATOM   1300  CG  ASP A  86     -29.391  23.114 -11.952  1.00  0.96           C  
ATOM   1301  OD1 ASP A  86     -29.795  23.614 -10.925  1.00  0.96           O  
ATOM   1302  OD2 ASP A  86     -29.294  23.725 -12.987  1.00  0.96           O  
ATOM   1303  H   ASP A  86     -26.922  22.437  -9.689  1.00  0.96           H  
ATOM   1304  HA  ASP A  86     -28.998  21.446  -9.813  1.00  0.96           H  
ATOM   1305 1HB  ASP A  86     -28.402  21.406 -12.809  1.00  0.96           H  
ATOM   1306 2HB  ASP A  86     -29.965  21.051 -12.079  1.00  0.96           H  
ATOM   1307  N   ALA A  87     -28.506  18.964 -11.682  1.00  0.95           N  
ATOM   1308  CA  ALA A  87     -28.353  17.519 -11.779  1.00  0.95           C  
ATOM   1309  C   ALA A  87     -28.539  17.137 -13.228  1.00  0.95           C  
ATOM   1310  O   ALA A  87     -29.280  17.813 -13.949  1.00  0.95           O  
ATOM   1311  CB  ALA A  87     -29.339  16.783 -10.890  1.00  0.95           C  
ATOM   1312  H   ALA A  87     -28.815  19.464 -12.498  1.00  0.95           H  
ATOM   1313  HA  ALA A  87     -27.341  17.249 -11.480  1.00  0.95           H  
ATOM   1314 1HB  ALA A  87     -29.184  15.707 -11.007  1.00  0.95           H  
ATOM   1315 2HB  ALA A  87     -29.188  17.054  -9.849  1.00  0.95           H  
ATOM   1316 3HB  ALA A  87     -30.354  17.036 -11.187  1.00  0.95           H  
ATOM   1317  N   LEU A  88     -27.963  16.032 -13.668  1.00  0.92           N  
ATOM   1318  CA  LEU A  88     -28.294  15.644 -15.030  1.00  0.92           C  
ATOM   1319  C   LEU A  88     -29.666  14.952 -15.042  1.00  0.92           C  
ATOM   1320  O   LEU A  88     -30.007  14.278 -14.072  1.00  0.92           O  
ATOM   1321  CB  LEU A  88     -27.252  14.713 -15.624  1.00  0.92           C  
ATOM   1322  CG  LEU A  88     -25.878  15.241 -15.722  1.00  0.92           C  
ATOM   1323  CD1 LEU A  88     -25.102  14.231 -16.382  1.00  0.92           C  
ATOM   1324  CD2 LEU A  88     -25.854  16.534 -16.457  1.00  0.92           C  
ATOM   1325  H   LEU A  88     -27.302  15.506 -13.088  1.00  0.92           H  
ATOM   1326  HA  LEU A  88     -28.305  16.546 -15.627  1.00  0.92           H  
ATOM   1327 1HB  LEU A  88     -27.200  13.820 -14.995  1.00  0.92           H  
ATOM   1328 2HB  LEU A  88     -27.558  14.404 -16.615  1.00  0.92           H  
ATOM   1329  HG  LEU A  88     -25.469  15.392 -14.728  1.00  0.92           H  
ATOM   1330 1HD1 LEU A  88     -24.101  14.548 -16.480  1.00  0.92           H  
ATOM   1331 2HD1 LEU A  88     -25.144  13.308 -15.824  1.00  0.92           H  
ATOM   1332 3HD1 LEU A  88     -25.540  14.089 -17.362  1.00  0.92           H  
ATOM   1333 1HD2 LEU A  88     -24.825  16.896 -16.523  1.00  0.92           H  
ATOM   1334 2HD2 LEU A  88     -26.257  16.398 -17.460  1.00  0.92           H  
ATOM   1335 3HD2 LEU A  88     -26.461  17.246 -15.911  1.00  0.92           H  
ATOM   1336  N   PRO A  89     -30.453  15.033 -16.132  1.00  0.90           N  
ATOM   1337  CA  PRO A  89     -31.744  14.366 -16.322  1.00  0.90           C  
ATOM   1338  C   PRO A  89     -31.751  12.857 -16.046  1.00  0.90           C  
ATOM   1339  O   PRO A  89     -32.774  12.302 -15.627  1.00  0.90           O  
ATOM   1340  CB  PRO A  89     -32.011  14.620 -17.809  1.00  0.90           C  
ATOM   1341  CG  PRO A  89     -31.328  15.929 -18.101  1.00  0.90           C  
ATOM   1342  CD  PRO A  89     -30.064  15.906 -17.274  1.00  0.90           C  
ATOM   1343  HA  PRO A  89     -32.498  14.871 -15.701  1.00  0.90           H  
ATOM   1344 1HB  PRO A  89     -31.618  13.786 -18.410  1.00  0.90           H  
ATOM   1345 2HB  PRO A  89     -33.095  14.660 -17.993  1.00  0.90           H  
ATOM   1346 1HG  PRO A  89     -31.127  16.016 -19.181  1.00  0.90           H  
ATOM   1347 2HG  PRO A  89     -31.988  16.769 -17.835  1.00  0.90           H  
ATOM   1348 1HD  PRO A  89     -29.229  15.479 -17.848  1.00  0.90           H  
ATOM   1349 2HD  PRO A  89     -29.884  16.940 -16.954  1.00  0.90           H  
ATOM   1350  N   THR A  90     -30.610  12.201 -16.266  1.00  0.88           N  
ATOM   1351  CA  THR A  90     -30.478  10.761 -16.078  1.00  0.88           C  
ATOM   1352  C   THR A  90     -29.944  10.406 -14.692  1.00  0.88           C  
ATOM   1353  O   THR A  90     -29.747   9.233 -14.356  1.00  0.88           O  
ATOM   1354  CB  THR A  90     -29.555  10.174 -17.157  1.00  0.88           C  
ATOM   1355  OG1 THR A  90     -28.266  10.764 -17.039  1.00  0.88           O  
ATOM   1356  CG2 THR A  90     -30.105  10.479 -18.534  1.00  0.88           C  
ATOM   1357  H   THR A  90     -29.804  12.709 -16.595  1.00  0.88           H  
ATOM   1358  HA  THR A  90     -31.465  10.309 -16.183  1.00  0.88           H  
ATOM   1359  HB  THR A  90     -29.472   9.092 -17.026  1.00  0.88           H  
ATOM   1360  HG1 THR A  90     -27.837  10.435 -16.242  1.00  0.88           H  
ATOM   1361 1HG2 THR A  90     -29.442  10.064 -19.294  1.00  0.88           H  
ATOM   1362 2HG2 THR A  90     -31.095  10.032 -18.634  1.00  0.88           H  
ATOM   1363 3HG2 THR A  90     -30.178  11.556 -18.667  1.00  0.88           H  
ATOM   1364  N   ASN A  91     -29.703  11.409 -13.864  1.00  0.86           N  
ATOM   1365  CA  ASN A  91     -29.147  11.159 -12.552  1.00  0.86           C  
ATOM   1366  C   ASN A  91     -30.193  10.667 -11.578  1.00  0.86           C  
ATOM   1367  O   ASN A  91     -30.704  11.406 -10.729  1.00  0.86           O  
ATOM   1368  CB  ASN A  91     -28.483  12.396 -12.027  1.00  0.86           C  
ATOM   1369  CG  ASN A  91     -27.785  12.197 -10.755  1.00  0.86           C  
ATOM   1370  OD1 ASN A  91     -28.008  11.199 -10.061  1.00  0.86           O  
ATOM   1371  ND2 ASN A  91     -26.957  13.128 -10.398  1.00  0.86           N  
ATOM   1372  H   ASN A  91     -29.898  12.370 -14.133  1.00  0.86           H  
ATOM   1373  HA  ASN A  91     -28.392  10.376 -12.642  1.00  0.86           H  
ATOM   1374 1HB  ASN A  91     -27.768  12.771 -12.764  1.00  0.86           H  
ATOM   1375 2HB  ASN A  91     -29.236  13.171 -11.887  1.00  0.86           H  
ATOM   1376 1HD2 ASN A  91     -26.477  13.066  -9.527  1.00  0.86           H  
ATOM   1377 2HD2 ASN A  91     -26.792  13.924 -11.003  1.00  0.86           H  
ATOM   1378  N   THR A  92     -30.432   9.372 -11.653  1.00  0.85           N  
ATOM   1379  CA  THR A  92     -31.428   8.713 -10.836  1.00  0.85           C  
ATOM   1380  C   THR A  92     -31.081   8.763  -9.352  1.00  0.85           C  
ATOM   1381  O   THR A  92     -31.973   8.731  -8.501  1.00  0.85           O  
ATOM   1382  CB  THR A  92     -31.600   7.274 -11.317  1.00  0.85           C  
ATOM   1383  OG1 THR A  92     -30.317   6.607 -11.283  1.00  0.85           O  
ATOM   1384  CG2 THR A  92     -32.164   7.266 -12.744  1.00  0.85           C  
ATOM   1385  H   THR A  92     -29.953   8.865 -12.397  1.00  0.85           H  
ATOM   1386  HA  THR A  92     -32.374   9.226 -10.980  1.00  0.85           H  
ATOM   1387  HB  THR A  92     -32.284   6.755 -10.652  1.00  0.85           H  
ATOM   1388  HG1 THR A  92     -29.751   6.984 -11.968  1.00  0.85           H  
ATOM   1389 1HG2 THR A  92     -32.292   6.245 -13.088  1.00  0.85           H  
ATOM   1390 2HG2 THR A  92     -33.127   7.773 -12.754  1.00  0.85           H  
ATOM   1391 3HG2 THR A  92     -31.483   7.780 -13.405  1.00  0.85           H  
ATOM   1392  N   THR A  93     -29.794   8.884  -9.029  1.00  0.83           N  
ATOM   1393  CA  THR A  93     -29.412   8.976  -7.632  1.00  0.83           C  
ATOM   1394  C   THR A  93     -29.967  10.276  -7.069  1.00  0.83           C  
ATOM   1395  O   THR A  93     -30.637  10.288  -6.033  1.00  0.83           O  
ATOM   1396  CB  THR A  93     -27.881   8.987  -7.455  1.00  0.83           C  
ATOM   1397  OG1 THR A  93     -27.294   7.792  -7.964  1.00  0.83           O  
ATOM   1398  CG2 THR A  93     -27.534   9.112  -6.007  1.00  0.83           C  
ATOM   1399  H   THR A  93     -29.099   8.918  -9.760  1.00  0.83           H  
ATOM   1400  HA  THR A  93     -29.845   8.152  -7.083  1.00  0.83           H  
ATOM   1401  HB  THR A  93     -27.466   9.830  -7.985  1.00  0.83           H  
ATOM   1402  HG1 THR A  93     -27.862   7.057  -7.745  1.00  0.83           H  
ATOM   1403 1HG2 THR A  93     -26.453   9.130  -5.911  1.00  0.83           H  
ATOM   1404 2HG2 THR A  93     -27.953  10.037  -5.608  1.00  0.83           H  
ATOM   1405 3HG2 THR A  93     -27.926   8.282  -5.460  1.00  0.83           H  
ATOM   1406  N   ALA A  94     -29.722  11.376  -7.787  1.00  0.82           N  
ATOM   1407  CA  ALA A  94     -30.196  12.681  -7.358  1.00  0.82           C  
ATOM   1408  C   ALA A  94     -31.711  12.722  -7.327  1.00  0.82           C  
ATOM   1409  O   ALA A  94     -32.291  13.288  -6.402  1.00  0.82           O  
ATOM   1410  CB  ALA A  94     -29.669  13.771  -8.260  1.00  0.82           C  
ATOM   1411  H   ALA A  94     -29.177  11.298  -8.640  1.00  0.82           H  
ATOM   1412  HA  ALA A  94     -29.826  12.858  -6.347  1.00  0.82           H  
ATOM   1413 1HB  ALA A  94     -30.016  14.740  -7.907  1.00  0.82           H  
ATOM   1414 2HB  ALA A  94     -28.582  13.748  -8.242  1.00  0.82           H  
ATOM   1415 3HB  ALA A  94     -30.027  13.605  -9.277  1.00  0.82           H  
ATOM   1416  N   ARG A  95     -32.367  12.097  -8.313  1.00  0.81           N  
ATOM   1417  CA  ARG A  95     -33.827  12.110  -8.317  1.00  0.81           C  
ATOM   1418  C   ARG A  95     -34.358  11.413  -7.074  1.00  0.81           C  
ATOM   1419  O   ARG A  95     -35.315  11.877  -6.442  1.00  0.81           O  
ATOM   1420  CB  ARG A  95     -34.382  11.420  -9.554  1.00  0.81           C  
ATOM   1421  CG  ARG A  95     -34.214  12.187 -10.880  1.00  0.81           C  
ATOM   1422  CD  ARG A  95     -34.774  11.413 -12.040  1.00  0.81           C  
ATOM   1423  NE  ARG A  95     -34.660  12.128 -13.313  1.00  0.81           N  
ATOM   1424  CZ  ARG A  95     -35.546  13.028 -13.767  1.00  0.81           C  
ATOM   1425  NH1 ARG A  95     -36.616  13.348 -13.067  1.00  0.81           N  
ATOM   1426  NH2 ARG A  95     -35.313  13.577 -14.931  1.00  0.81           N  
ATOM   1427  H   ARG A  95     -31.845  11.653  -9.071  1.00  0.81           H  
ATOM   1428  HA  ARG A  95     -34.166  13.148  -8.310  1.00  0.81           H  
ATOM   1429 1HB  ARG A  95     -33.902  10.454  -9.663  1.00  0.81           H  
ATOM   1430 2HB  ARG A  95     -35.445  11.238  -9.413  1.00  0.81           H  
ATOM   1431 1HG  ARG A  95     -34.732  13.145 -10.816  1.00  0.81           H  
ATOM   1432 2HG  ARG A  95     -33.150  12.359 -11.063  1.00  0.81           H  
ATOM   1433 1HD  ARG A  95     -34.231  10.473 -12.134  1.00  0.81           H  
ATOM   1434 2HD  ARG A  95     -35.827  11.204 -11.861  1.00  0.81           H  
ATOM   1435  HE  ARG A  95     -33.851  11.947 -13.932  1.00  0.81           H  
ATOM   1436 1HH1 ARG A  95     -36.780  12.914 -12.170  1.00  0.81           H  
ATOM   1437 2HH1 ARG A  95     -37.270  14.026 -13.428  1.00  0.81           H  
ATOM   1438 1HH2 ARG A  95     -34.462  13.282 -15.428  1.00  0.81           H  
ATOM   1439 2HH2 ARG A  95     -35.948  14.256 -15.319  1.00  0.81           H  
ATOM   1440  N   ALA A  96     -33.724  10.302  -6.694  1.00  0.80           N  
ATOM   1441  CA  ALA A  96     -34.150   9.624  -5.494  1.00  0.80           C  
ATOM   1442  C   ALA A  96     -33.950  10.534  -4.310  1.00  0.80           C  
ATOM   1443  O   ALA A  96     -34.854  10.689  -3.489  1.00  0.80           O  
ATOM   1444  CB  ALA A  96     -33.370   8.339  -5.289  1.00  0.80           C  
ATOM   1445  H   ALA A  96     -32.958   9.916  -7.248  1.00  0.80           H  
ATOM   1446  HA  ALA A  96     -35.211   9.405  -5.580  1.00  0.80           H  
ATOM   1447 1HB  ALA A  96     -33.708   7.842  -4.385  1.00  0.80           H  
ATOM   1448 2HB  ALA A  96     -33.528   7.685  -6.144  1.00  0.80           H  
ATOM   1449 3HB  ALA A  96     -32.312   8.568  -5.203  1.00  0.80           H  
ATOM   1450  N   ALA A  97     -32.806  11.223  -4.269  1.00  0.80           N  
ATOM   1451  CA  ALA A  97     -32.519  12.101  -3.153  1.00  0.80           C  
ATOM   1452  C   ALA A  97     -33.583  13.174  -3.030  1.00  0.80           C  
ATOM   1453  O   ALA A  97     -33.998  13.496  -1.913  1.00  0.80           O  
ATOM   1454  CB  ALA A  97     -31.152  12.741  -3.317  1.00  0.80           C  
ATOM   1455  H   ALA A  97     -32.102  11.082  -4.996  1.00  0.80           H  
ATOM   1456  HA  ALA A  97     -32.525  11.506  -2.242  1.00  0.80           H  
ATOM   1457 1HB  ALA A  97     -30.945  13.376  -2.461  1.00  0.80           H  
ATOM   1458 2HB  ALA A  97     -30.390  11.975  -3.391  1.00  0.80           H  
ATOM   1459 3HB  ALA A  97     -31.139  13.341  -4.216  1.00  0.80           H  
ATOM   1460  N   GLU A  98     -34.064  13.697  -4.165  1.00  0.79           N  
ATOM   1461  CA  GLU A  98     -35.090  14.727  -4.114  1.00  0.79           C  
ATOM   1462  C   GLU A  98     -36.351  14.190  -3.450  1.00  0.79           C  
ATOM   1463  O   GLU A  98     -36.923  14.846  -2.581  1.00  0.79           O  
ATOM   1464  CB  GLU A  98     -35.422  15.267  -5.511  1.00  0.79           C  
ATOM   1465  CG  GLU A  98     -34.321  16.125  -6.156  1.00  0.79           C  
ATOM   1466  CD  GLU A  98     -34.661  16.596  -7.567  1.00  0.79           C  
ATOM   1467  OE1 GLU A  98     -35.681  16.201  -8.087  1.00  0.79           O  
ATOM   1468  OE2 GLU A  98     -33.891  17.352  -8.118  1.00  0.79           O  
ATOM   1469  H   GLU A  98     -33.674  13.397  -5.061  1.00  0.79           H  
ATOM   1470  HA  GLU A  98     -34.711  15.553  -3.510  1.00  0.79           H  
ATOM   1471 1HB  GLU A  98     -35.622  14.432  -6.180  1.00  0.79           H  
ATOM   1472 2HB  GLU A  98     -36.330  15.866  -5.460  1.00  0.79           H  
ATOM   1473 1HG  GLU A  98     -34.147  16.996  -5.528  1.00  0.79           H  
ATOM   1474 2HG  GLU A  98     -33.402  15.549  -6.185  1.00  0.79           H  
ATOM   1475  N   ILE A  99     -36.719  12.943  -3.751  1.00  0.79           N  
ATOM   1476  CA  ILE A  99     -37.900  12.363  -3.116  1.00  0.79           C  
ATOM   1477  C   ILE A  99     -37.691  12.198  -1.615  1.00  0.79           C  
ATOM   1478  O   ILE A  99     -38.535  12.574  -0.802  1.00  0.79           O  
ATOM   1479  CB  ILE A  99     -38.243  10.990  -3.734  1.00  0.79           C  
ATOM   1480  CG1 ILE A  99     -38.655  11.153  -5.192  1.00  0.79           C  
ATOM   1481  CG2 ILE A  99     -39.309  10.282  -2.935  1.00  0.79           C  
ATOM   1482  CD1 ILE A  99     -39.886  12.011  -5.378  1.00  0.79           C  
ATOM   1483  H   ILE A  99     -36.196  12.426  -4.465  1.00  0.79           H  
ATOM   1484  HA  ILE A  99     -38.738  13.034  -3.276  1.00  0.79           H  
ATOM   1485  HB  ILE A  99     -37.346  10.372  -3.728  1.00  0.79           H  
ATOM   1486 1HG1 ILE A  99     -37.825  11.599  -5.743  1.00  0.79           H  
ATOM   1487 2HG1 ILE A  99     -38.867  10.173  -5.612  1.00  0.79           H  
ATOM   1488 1HG2 ILE A  99     -39.504   9.306  -3.385  1.00  0.79           H  
ATOM   1489 2HG2 ILE A  99     -38.951  10.154  -1.919  1.00  0.79           H  
ATOM   1490 3HG2 ILE A  99     -40.220  10.864  -2.930  1.00  0.79           H  
ATOM   1491 1HD1 ILE A  99     -40.125  12.080  -6.442  1.00  0.79           H  
ATOM   1492 2HD1 ILE A  99     -40.723  11.556  -4.853  1.00  0.79           H  
ATOM   1493 3HD1 ILE A  99     -39.701  13.009  -4.981  1.00  0.79           H  
ATOM   1494  N   PHE A 100     -36.519  11.725  -1.229  1.00  0.80           N  
ATOM   1495  CA  PHE A 100     -36.256  11.493   0.181  1.00  0.80           C  
ATOM   1496  C   PHE A 100     -36.006  12.782   0.971  1.00  0.80           C  
ATOM   1497  O   PHE A 100     -36.096  12.782   2.200  1.00  0.80           O  
ATOM   1498  CB  PHE A 100     -35.120  10.491   0.333  1.00  0.80           C  
ATOM   1499  CG  PHE A 100     -35.551   9.095  -0.042  1.00  0.80           C  
ATOM   1500  CD1 PHE A 100     -35.228   8.574  -1.256  1.00  0.80           C  
ATOM   1501  CD2 PHE A 100     -36.272   8.315   0.811  1.00  0.80           C  
ATOM   1502  CE1 PHE A 100     -35.595   7.326  -1.641  1.00  0.80           C  
ATOM   1503  CE2 PHE A 100     -36.638   7.056   0.426  1.00  0.80           C  
ATOM   1504  CZ  PHE A 100     -36.300   6.570  -0.792  1.00  0.80           C  
ATOM   1505  H   PHE A 100     -35.826  11.471  -1.939  1.00  0.80           H  
ATOM   1506  HA  PHE A 100     -37.138  11.029   0.606  1.00  0.80           H  
ATOM   1507 1HB  PHE A 100     -34.290  10.784  -0.318  1.00  0.80           H  
ATOM   1508 2HB  PHE A 100     -34.762  10.486   1.357  1.00  0.80           H  
ATOM   1509  HD1 PHE A 100     -34.668   9.169  -1.910  1.00  0.80           H  
ATOM   1510  HD2 PHE A 100     -36.551   8.698   1.794  1.00  0.80           H  
ATOM   1511  HE1 PHE A 100     -35.316   6.946  -2.624  1.00  0.80           H  
ATOM   1512  HE2 PHE A 100     -37.203   6.425   1.075  1.00  0.80           H  
ATOM   1513  HZ  PHE A 100     -36.610   5.577  -1.062  1.00  0.80           H  
ATOM   1514  N   SER A 101     -35.716  13.887   0.264  1.00  0.81           N  
ATOM   1515  CA  SER A 101     -35.489  15.181   0.903  1.00  0.81           C  
ATOM   1516  C   SER A 101     -36.804  15.837   1.317  1.00  0.81           C  
ATOM   1517  O   SER A 101     -36.803  16.853   2.017  1.00  0.81           O  
ATOM   1518  CB  SER A 101     -34.753  16.145  -0.017  1.00  0.81           C  
ATOM   1519  OG  SER A 101     -35.576  16.628  -1.065  1.00  0.81           O  
ATOM   1520  H   SER A 101     -35.603  13.820  -0.746  1.00  0.81           H  
ATOM   1521  HA  SER A 101     -34.888  15.022   1.799  1.00  0.81           H  
ATOM   1522 1HB  SER A 101     -34.377  16.982   0.565  1.00  0.81           H  
ATOM   1523 2HB  SER A 101     -33.893  15.635  -0.445  1.00  0.81           H  
ATOM   1524  HG  SER A 101     -36.024  15.855  -1.478  1.00  0.81           H  
ATOM   1525  N   ILE A 102     -37.931  15.285   0.873  1.00  0.81           N  
ATOM   1526  CA  ILE A 102     -39.228  15.840   1.205  1.00  0.81           C  
ATOM   1527  C   ILE A 102     -39.537  15.448   2.638  1.00  0.81           C  
ATOM   1528  O   ILE A 102     -39.457  14.271   2.989  1.00  0.81           O  
ATOM   1529  CB  ILE A 102     -40.295  15.330   0.225  1.00  0.81           C  
ATOM   1530  CG1 ILE A 102     -39.958  15.819  -1.167  1.00  0.81           C  
ATOM   1531  CG2 ILE A 102     -41.669  15.794   0.637  1.00  0.81           C  
ATOM   1532  CD1 ILE A 102     -40.748  15.147  -2.239  1.00  0.81           C  
ATOM   1533  H   ILE A 102     -37.902  14.439   0.299  1.00  0.81           H  
ATOM   1534  HA  ILE A 102     -39.179  16.927   1.139  1.00  0.81           H  
ATOM   1535  HB  ILE A 102     -40.270  14.239   0.197  1.00  0.81           H  
ATOM   1536 1HG1 ILE A 102     -40.135  16.890  -1.219  1.00  0.81           H  
ATOM   1537 2HG1 ILE A 102     -38.904  15.635  -1.353  1.00  0.81           H  
ATOM   1538 1HG2 ILE A 102     -42.403  15.432  -0.069  1.00  0.81           H  
ATOM   1539 2HG2 ILE A 102     -41.886  15.413   1.598  1.00  0.81           H  
ATOM   1540 3HG2 ILE A 102     -41.696  16.884   0.656  1.00  0.81           H  
ATOM   1541 1HD1 ILE A 102     -40.449  15.533  -3.213  1.00  0.81           H  
ATOM   1542 2HD1 ILE A 102     -40.542  14.088  -2.188  1.00  0.81           H  
ATOM   1543 3HD1 ILE A 102     -41.809  15.325  -2.085  1.00  0.81           H  
ATOM   1544  N   GLU A 103     -39.947  16.410   3.463  1.00  0.82           N  
ATOM   1545  CA  GLU A 103     -40.215  16.128   4.875  1.00  0.82           C  
ATOM   1546  C   GLU A 103     -41.279  15.053   5.056  1.00  0.82           C  
ATOM   1547  O   GLU A 103     -41.187  14.230   5.963  1.00  0.82           O  
ATOM   1548  CB  GLU A 103     -40.654  17.402   5.595  1.00  0.82           C  
ATOM   1549  CG  GLU A 103     -39.549  18.439   5.776  1.00  0.82           C  
ATOM   1550  CD  GLU A 103     -40.027  19.715   6.435  1.00  0.82           C  
ATOM   1551  OE1 GLU A 103     -41.211  19.861   6.622  1.00  0.82           O  
ATOM   1552  OE2 GLU A 103     -39.201  20.541   6.750  1.00  0.82           O  
ATOM   1553  H   GLU A 103     -40.017  17.358   3.118  1.00  0.82           H  
ATOM   1554  HA  GLU A 103     -39.290  15.777   5.331  1.00  0.82           H  
ATOM   1555 1HB  GLU A 103     -41.468  17.870   5.041  1.00  0.82           H  
ATOM   1556 2HB  GLU A 103     -41.038  17.144   6.583  1.00  0.82           H  
ATOM   1557 1HG  GLU A 103     -38.757  18.003   6.383  1.00  0.82           H  
ATOM   1558 2HG  GLU A 103     -39.129  18.674   4.798  1.00  0.82           H  
ATOM   1559  N   LYS A 104     -42.265  15.030   4.162  1.00  0.82           N  
ATOM   1560  CA  LYS A 104     -43.341  14.045   4.203  1.00  0.82           C  
ATOM   1561  C   LYS A 104     -42.763  12.622   4.139  1.00  0.82           C  
ATOM   1562  O   LYS A 104     -43.345  11.692   4.684  1.00  0.82           O  
ATOM   1563  CB  LYS A 104     -44.340  14.293   3.063  1.00  0.82           C  
ATOM   1564  CG  LYS A 104     -45.645  13.478   3.129  1.00  0.82           C  
ATOM   1565  CD  LYS A 104     -46.637  13.928   2.025  1.00  0.82           C  
ATOM   1566  CE  LYS A 104     -48.013  13.244   2.152  1.00  0.82           C  
ATOM   1567  NZ  LYS A 104     -48.941  13.643   1.036  1.00  0.82           N  
ATOM   1568  H   LYS A 104     -42.269  15.737   3.443  1.00  0.82           H  
ATOM   1569  HA  LYS A 104     -43.868  14.147   5.152  1.00  0.82           H  
ATOM   1570 1HB  LYS A 104     -44.602  15.349   3.035  1.00  0.82           H  
ATOM   1571 2HB  LYS A 104     -43.863  14.051   2.117  1.00  0.82           H  
ATOM   1572 1HG  LYS A 104     -45.419  12.420   2.985  1.00  0.82           H  
ATOM   1573 2HG  LYS A 104     -46.110  13.603   4.104  1.00  0.82           H  
ATOM   1574 1HD  LYS A 104     -46.781  15.005   2.094  1.00  0.82           H  
ATOM   1575 2HD  LYS A 104     -46.235  13.706   1.049  1.00  0.82           H  
ATOM   1576 1HE  LYS A 104     -47.901  12.166   2.149  1.00  0.82           H  
ATOM   1577 2HE  LYS A 104     -48.458  13.551   3.096  1.00  0.82           H  
ATOM   1578 1HZ  LYS A 104     -49.873  13.211   1.131  1.00  0.82           H  
ATOM   1579 2HZ  LYS A 104     -49.067  14.635   1.024  1.00  0.82           H  
ATOM   1580 3HZ  LYS A 104     -48.554  13.330   0.137  1.00  0.82           H  
ATOM   1581  N   VAL A 105     -41.637  12.452   3.436  1.00  0.81           N  
ATOM   1582  CA  VAL A 105     -40.993  11.157   3.287  1.00  0.81           C  
ATOM   1583  C   VAL A 105     -40.024  10.912   4.409  1.00  0.81           C  
ATOM   1584  O   VAL A 105     -40.030   9.851   5.032  1.00  0.81           O  
ATOM   1585  CB  VAL A 105     -40.232  11.070   1.966  1.00  0.81           C  
ATOM   1586  CG1 VAL A 105     -39.496   9.779   1.885  1.00  0.81           C  
ATOM   1587  CG2 VAL A 105     -41.194  11.229   0.854  1.00  0.81           C  
ATOM   1588  H   VAL A 105     -41.161  13.255   3.037  1.00  0.81           H  
ATOM   1589  HA  VAL A 105     -41.738  10.383   3.323  1.00  0.81           H  
ATOM   1590  HB  VAL A 105     -39.490  11.875   1.918  1.00  0.81           H  
ATOM   1591 1HG1 VAL A 105     -38.954   9.733   0.955  1.00  0.81           H  
ATOM   1592 2HG1 VAL A 105     -38.796   9.715   2.716  1.00  0.81           H  
ATOM   1593 3HG1 VAL A 105     -40.204   8.962   1.937  1.00  0.81           H  
ATOM   1594 1HG2 VAL A 105     -40.675  11.199  -0.103  1.00  0.81           H  
ATOM   1595 2HG2 VAL A 105     -41.942  10.441   0.892  1.00  0.81           H  
ATOM   1596 3HG2 VAL A 105     -41.658  12.183   0.993  1.00  0.81           H  
ATOM   1597  N   ALA A 106     -39.196  11.905   4.693  1.00  0.80           N  
ATOM   1598  CA  ALA A 106     -38.179  11.750   5.716  1.00  0.80           C  
ATOM   1599  C   ALA A 106     -38.815  11.389   7.059  1.00  0.80           C  
ATOM   1600  O   ALA A 106     -38.331  10.505   7.772  1.00  0.80           O  
ATOM   1601  CB  ALA A 106     -37.387  13.044   5.829  1.00  0.80           C  
ATOM   1602  H   ALA A 106     -39.258  12.773   4.164  1.00  0.80           H  
ATOM   1603  HA  ALA A 106     -37.514  10.940   5.422  1.00  0.80           H  
ATOM   1604 1HB  ALA A 106     -36.609  12.932   6.578  1.00  0.80           H  
ATOM   1605 2HB  ALA A 106     -36.935  13.274   4.859  1.00  0.80           H  
ATOM   1606 3HB  ALA A 106     -38.058  13.848   6.117  1.00  0.80           H  
ATOM   1607  N   ALA A 107     -39.965  12.000   7.346  1.00  0.78           N  
ATOM   1608  CA  ALA A 107     -40.729  11.789   8.566  1.00  0.78           C  
ATOM   1609  C   ALA A 107     -41.172  10.342   8.756  1.00  0.78           C  
ATOM   1610  O   ALA A 107     -41.398   9.909   9.887  1.00  0.78           O  
ATOM   1611  CB  ALA A 107     -41.960  12.679   8.554  1.00  0.78           C  
ATOM   1612  H   ALA A 107     -40.322  12.704   6.701  1.00  0.78           H  
ATOM   1613  HA  ALA A 107     -40.095  12.062   9.408  1.00  0.78           H  
ATOM   1614 1HB  ALA A 107     -42.515  12.548   9.480  1.00  0.78           H  
ATOM   1615 2HB  ALA A 107     -41.656  13.721   8.456  1.00  0.78           H  
ATOM   1616 3HB  ALA A 107     -42.593  12.404   7.705  1.00  0.78           H  
ATOM   1617  N   GLU A 108     -41.350   9.610   7.657  1.00  0.76           N  
ATOM   1618  CA  GLU A 108     -41.846   8.247   7.706  1.00  0.76           C  
ATOM   1619  C   GLU A 108     -40.723   7.212   7.746  1.00  0.76           C  
ATOM   1620  O   GLU A 108     -40.999   6.008   7.791  1.00  0.76           O  
ATOM   1621  CB  GLU A 108     -42.740   7.996   6.493  1.00  0.76           C  
ATOM   1622  CG  GLU A 108     -43.991   8.884   6.418  1.00  0.76           C  
ATOM   1623  CD  GLU A 108     -44.970   8.686   7.554  1.00  0.76           C  
ATOM   1624  OE1 GLU A 108     -45.041   7.597   8.064  1.00  0.76           O  
ATOM   1625  OE2 GLU A 108     -45.655   9.621   7.902  1.00  0.76           O  
ATOM   1626  H   GLU A 108     -41.094   9.986   6.749  1.00  0.76           H  
ATOM   1627  HA  GLU A 108     -42.442   8.133   8.610  1.00  0.76           H  
ATOM   1628 1HB  GLU A 108     -42.158   8.179   5.598  1.00  0.76           H  
ATOM   1629 2HB  GLU A 108     -43.056   6.957   6.471  1.00  0.76           H  
ATOM   1630 1HG  GLU A 108     -43.665   9.920   6.427  1.00  0.76           H  
ATOM   1631 2HG  GLU A 108     -44.494   8.702   5.471  1.00  0.76           H  
ATOM   1632  N   TYR A 109     -39.468   7.679   7.713  1.00  0.73           N  
ATOM   1633  CA  TYR A 109     -38.299   6.809   7.694  1.00  0.73           C  
ATOM   1634  C   TYR A 109     -38.451   5.551   6.839  1.00  0.73           C  
ATOM   1635  O   TYR A 109     -38.456   4.448   7.381  1.00  0.73           O  
ATOM   1636  CB  TYR A 109     -37.962   6.364   9.106  1.00  0.73           C  
ATOM   1637  CG  TYR A 109     -36.786   5.418   9.185  1.00  0.73           C  
ATOM   1638  CD1 TYR A 109     -35.498   5.915   9.131  1.00  0.73           C  
ATOM   1639  CD2 TYR A 109     -37.003   4.041   9.312  1.00  0.73           C  
ATOM   1640  CE1 TYR A 109     -34.426   5.056   9.219  1.00  0.73           C  
ATOM   1641  CE2 TYR A 109     -35.925   3.181   9.397  1.00  0.73           C  
ATOM   1642  CZ  TYR A 109     -34.638   3.689   9.355  1.00  0.73           C  
ATOM   1643  OH  TYR A 109     -33.554   2.845   9.455  1.00  0.73           O  
ATOM   1644  H   TYR A 109     -39.302   8.687   7.703  1.00  0.73           H  
ATOM   1645  HA  TYR A 109     -37.453   7.387   7.320  1.00  0.73           H  
ATOM   1646 1HB  TYR A 109     -37.739   7.240   9.716  1.00  0.73           H  
ATOM   1647 2HB  TYR A 109     -38.820   5.876   9.540  1.00  0.73           H  
ATOM   1648  HD1 TYR A 109     -35.334   6.987   9.029  1.00  0.73           H  
ATOM   1649  HD2 TYR A 109     -38.021   3.645   9.349  1.00  0.73           H  
ATOM   1650  HE1 TYR A 109     -33.410   5.452   9.184  1.00  0.73           H  
ATOM   1651  HE2 TYR A 109     -36.087   2.108   9.502  1.00  0.73           H  
ATOM   1652  HH  TYR A 109     -32.745   3.364   9.461  1.00  0.73           H  
ATOM   1653  N   PRO A 110     -38.565   5.661   5.510  1.00  0.71           N  
ATOM   1654  CA  PRO A 110     -38.656   4.533   4.613  1.00  0.71           C  
ATOM   1655  C   PRO A 110     -37.397   3.681   4.673  1.00  0.71           C  
ATOM   1656  O   PRO A 110     -36.273   4.191   4.538  1.00  0.71           O  
ATOM   1657  CB  PRO A 110     -38.828   5.213   3.260  1.00  0.71           C  
ATOM   1658  CG  PRO A 110     -38.311   6.612   3.466  1.00  0.71           C  
ATOM   1659  CD  PRO A 110     -38.662   6.962   4.861  1.00  0.71           C  
ATOM   1660  HA  PRO A 110     -39.537   3.932   4.861  1.00  0.71           H  
ATOM   1661 1HB  PRO A 110     -38.280   4.659   2.505  1.00  0.71           H  
ATOM   1662 2HB  PRO A 110     -39.884   5.205   2.969  1.00  0.71           H  
ATOM   1663 1HG  PRO A 110     -37.226   6.639   3.318  1.00  0.71           H  
ATOM   1664 2HG  PRO A 110     -38.757   7.270   2.733  1.00  0.71           H  
ATOM   1665 1HD  PRO A 110     -37.951   7.694   5.239  1.00  0.71           H  
ATOM   1666 2HD  PRO A 110     -39.699   7.332   4.900  1.00  0.71           H  
ATOM   1667  N   LEU A 111     -37.609   2.375   4.793  1.00  0.68           N  
ATOM   1668  CA  LEU A 111     -36.549   1.392   4.903  1.00  0.68           C  
ATOM   1669  C   LEU A 111     -36.660   0.392   3.741  1.00  0.68           C  
ATOM   1670  O   LEU A 111     -37.730  -0.169   3.481  1.00  0.68           O  
ATOM   1671  CB  LEU A 111     -36.698   0.678   6.253  1.00  0.68           C  
ATOM   1672  CG  LEU A 111     -35.627  -0.283   6.636  1.00  0.68           C  
ATOM   1673  CD1 LEU A 111     -34.377   0.489   6.888  1.00  0.68           C  
ATOM   1674  CD2 LEU A 111     -36.073  -1.108   7.842  1.00  0.68           C  
ATOM   1675  H   LEU A 111     -38.560   2.039   4.882  1.00  0.68           H  
ATOM   1676  HA  LEU A 111     -35.588   1.886   4.852  1.00  0.68           H  
ATOM   1677 1HB  LEU A 111     -36.749   1.440   7.031  1.00  0.68           H  
ATOM   1678 2HB  LEU A 111     -37.647   0.136   6.250  1.00  0.68           H  
ATOM   1679  HG  LEU A 111     -35.423  -0.904   5.834  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 111     -33.557  -0.182   7.136  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 111     -34.141   1.038   6.003  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 111     -34.536   1.175   7.704  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 111     -35.300  -1.809   8.128  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 111     -36.273  -0.440   8.678  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 111     -36.979  -1.659   7.585  1.00  0.68           H  
ATOM   1686  N   PHE A 112     -35.562   0.192   3.017  1.00  0.67           N  
ATOM   1687  CA  PHE A 112     -35.584  -0.718   1.877  1.00  0.67           C  
ATOM   1688  C   PHE A 112     -34.550  -1.844   1.909  1.00  0.67           C  
ATOM   1689  O   PHE A 112     -33.423  -1.673   2.377  1.00  0.67           O  
ATOM   1690  CB  PHE A 112     -35.371   0.068   0.581  1.00  0.67           C  
ATOM   1691  CG  PHE A 112     -36.452   0.978   0.147  1.00  0.67           C  
ATOM   1692  CD1 PHE A 112     -36.586   2.290   0.602  1.00  0.67           C  
ATOM   1693  CD2 PHE A 112     -37.316   0.518  -0.787  1.00  0.67           C  
ATOM   1694  CE1 PHE A 112     -37.602   3.083   0.088  1.00  0.67           C  
ATOM   1695  CE2 PHE A 112     -38.301   1.293  -1.295  1.00  0.67           C  
ATOM   1696  CZ  PHE A 112     -38.456   2.561  -0.873  1.00  0.67           C  
ATOM   1697  H   PHE A 112     -34.692   0.667   3.253  1.00  0.67           H  
ATOM   1698  HA  PHE A 112     -36.568  -1.179   1.833  1.00  0.67           H  
ATOM   1699 1HB  PHE A 112     -34.483   0.674   0.699  1.00  0.67           H  
ATOM   1700 2HB  PHE A 112     -35.173  -0.634  -0.231  1.00  0.67           H  
ATOM   1701  HD1 PHE A 112     -35.890   2.685   1.346  1.00  0.67           H  
ATOM   1702  HD2 PHE A 112     -37.192  -0.492  -1.124  1.00  0.67           H  
ATOM   1703  HE1 PHE A 112     -37.725   4.101   0.422  1.00  0.67           H  
ATOM   1704  HE2 PHE A 112     -38.971   0.896  -2.035  1.00  0.67           H  
ATOM   1705  HZ  PHE A 112     -39.252   3.140  -1.298  1.00  0.67           H  
ATOM   1706  N   GLN A 113     -34.936  -2.987   1.348  1.00  0.66           N  
ATOM   1707  CA  GLN A 113     -34.043  -4.121   1.112  1.00  0.66           C  
ATOM   1708  C   GLN A 113     -34.230  -4.573  -0.309  1.00  0.66           C  
ATOM   1709  O   GLN A 113     -35.354  -4.737  -0.777  1.00  0.66           O  
ATOM   1710  CB  GLN A 113     -34.280  -5.282   2.079  1.00  0.66           C  
ATOM   1711  CG  GLN A 113     -33.411  -6.520   1.795  1.00  0.66           C  
ATOM   1712  CD  GLN A 113     -33.558  -7.623   2.849  1.00  0.66           C  
ATOM   1713  OE1 GLN A 113     -33.118  -7.467   3.989  1.00  0.66           O  
ATOM   1714  NE2 GLN A 113     -34.161  -8.743   2.466  1.00  0.66           N  
ATOM   1715  H   GLN A 113     -35.912  -3.067   1.060  1.00  0.66           H  
ATOM   1716  HA  GLN A 113     -33.011  -3.789   1.225  1.00  0.66           H  
ATOM   1717 1HB  GLN A 113     -34.017  -4.958   3.073  1.00  0.66           H  
ATOM   1718 2HB  GLN A 113     -35.306  -5.564   2.104  1.00  0.66           H  
ATOM   1719 1HG  GLN A 113     -33.705  -6.938   0.832  1.00  0.66           H  
ATOM   1720 2HG  GLN A 113     -32.376  -6.210   1.751  1.00  0.66           H  
ATOM   1721 1HE2 GLN A 113     -34.269  -9.502   3.118  1.00  0.66           H  
ATOM   1722 2HE2 GLN A 113     -34.495  -8.843   1.531  1.00  0.66           H  
ATOM   1723  N   ILE A 114     -33.139  -4.754  -1.018  1.00  0.66           N  
ATOM   1724  CA  ILE A 114     -33.260  -5.108  -2.412  1.00  0.66           C  
ATOM   1725  C   ILE A 114     -32.578  -6.431  -2.725  1.00  0.66           C  
ATOM   1726  O   ILE A 114     -31.447  -6.683  -2.282  1.00  0.66           O  
ATOM   1727  CB  ILE A 114     -32.681  -3.983  -3.268  1.00  0.66           C  
ATOM   1728  CG1 ILE A 114     -33.414  -2.654  -2.920  1.00  0.66           C  
ATOM   1729  CG2 ILE A 114     -32.865  -4.334  -4.754  1.00  0.66           C  
ATOM   1730  CD1 ILE A 114     -32.804  -1.446  -3.519  1.00  0.66           C  
ATOM   1731  H   ILE A 114     -32.229  -4.607  -0.600  1.00  0.66           H  
ATOM   1732  HA  ILE A 114     -34.315  -5.214  -2.662  1.00  0.66           H  
ATOM   1733  HB  ILE A 114     -31.636  -3.854  -3.041  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 114     -34.427  -2.725  -3.240  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 114     -33.400  -2.504  -1.851  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 114     -32.474  -3.542  -5.381  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 114     -32.344  -5.253  -4.976  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 114     -33.921  -4.470  -4.966  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 114     -33.373  -0.560  -3.228  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 114     -31.772  -1.340  -3.181  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 114     -32.831  -1.565  -4.578  1.00  0.66           H  
ATOM   1742  N   GLU A 115     -33.305  -7.301  -3.436  1.00  0.67           N  
ATOM   1743  CA  GLU A 115     -32.761  -8.581  -3.864  1.00  0.67           C  
ATOM   1744  C   GLU A 115     -32.583  -8.571  -5.372  1.00  0.67           C  
ATOM   1745  O   GLU A 115     -33.518  -8.269  -6.114  1.00  0.67           O  
ATOM   1746  CB  GLU A 115     -33.639  -9.764  -3.442  1.00  0.67           C  
ATOM   1747  CG  GLU A 115     -33.050 -11.149  -3.828  1.00  0.67           C  
ATOM   1748  CD  GLU A 115     -33.742 -12.329  -3.175  1.00  0.67           C  
ATOM   1749  OE1 GLU A 115     -34.562 -12.116  -2.311  1.00  0.67           O  
ATOM   1750  OE2 GLU A 115     -33.443 -13.441  -3.533  1.00  0.67           O  
ATOM   1751  H   GLU A 115     -34.243  -7.030  -3.729  1.00  0.67           H  
ATOM   1752  HA  GLU A 115     -31.794  -8.702  -3.410  1.00  0.67           H  
ATOM   1753 1HB  GLU A 115     -33.832  -9.722  -2.383  1.00  0.67           H  
ATOM   1754 2HB  GLU A 115     -34.602  -9.678  -3.939  1.00  0.67           H  
ATOM   1755 1HG  GLU A 115     -33.112 -11.264  -4.911  1.00  0.67           H  
ATOM   1756 2HG  GLU A 115     -31.997 -11.167  -3.558  1.00  0.67           H  
ATOM   1757  N   VAL A 116     -31.385  -8.894  -5.829  1.00  0.67           N  
ATOM   1758  CA  VAL A 116     -31.121  -8.873  -7.266  1.00  0.67           C  
ATOM   1759  C   VAL A 116     -30.680 -10.217  -7.799  1.00  0.67           C  
ATOM   1760  O   VAL A 116     -29.778 -10.849  -7.238  1.00  0.67           O  
ATOM   1761  CB  VAL A 116     -30.047  -7.814  -7.606  1.00  0.67           C  
ATOM   1762  CG1 VAL A 116     -29.719  -7.828  -9.110  1.00  0.67           C  
ATOM   1763  CG2 VAL A 116     -30.540  -6.451  -7.188  1.00  0.67           C  
ATOM   1764  H   VAL A 116     -30.660  -9.153  -5.156  1.00  0.67           H  
ATOM   1765  HA  VAL A 116     -32.039  -8.597  -7.785  1.00  0.67           H  
ATOM   1766  HB  VAL A 116     -29.152  -8.045  -7.078  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 116     -28.957  -7.088  -9.324  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 116     -29.351  -8.809  -9.402  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 116     -30.620  -7.598  -9.684  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 116     -29.785  -5.718  -7.420  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 116     -31.458  -6.214  -7.725  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 116     -30.728  -6.449  -6.120  1.00  0.67           H  
ATOM   1773  N   GLU A 117     -31.332 -10.670  -8.875  1.00  0.68           N  
ATOM   1774  CA  GLU A 117     -30.949 -11.925  -9.498  1.00  0.68           C  
ATOM   1775  C   GLU A 117     -29.978 -11.637 -10.635  1.00  0.68           C  
ATOM   1776  O   GLU A 117     -30.138 -10.649 -11.354  1.00  0.68           O  
ATOM   1777  CB  GLU A 117     -32.172 -12.669 -10.053  1.00  0.68           C  
ATOM   1778  CG  GLU A 117     -33.216 -13.098  -9.021  1.00  0.68           C  
ATOM   1779  CD  GLU A 117     -34.351 -13.913  -9.602  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117     -35.073 -13.426 -10.450  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117     -34.485 -15.051  -9.200  1.00  0.68           O  
ATOM   1782  H   GLU A 117     -32.106 -10.138  -9.285  1.00  0.68           H  
ATOM   1783  HA  GLU A 117     -30.449 -12.554  -8.767  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117     -32.679 -12.026 -10.764  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117     -31.841 -13.558 -10.594  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117     -32.747 -13.680  -8.271  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117     -33.622 -12.202  -8.546  1.00  0.68           H  
ATOM   1788  N   TYR A 118     -29.019 -12.532 -10.840  1.00  0.68           N  
ATOM   1789  CA  TYR A 118     -28.087 -12.413 -11.955  1.00  0.68           C  
ATOM   1790  C   TYR A 118     -27.631 -13.766 -12.474  1.00  0.68           C  
ATOM   1791  O   TYR A 118     -27.700 -14.781 -11.775  1.00  0.68           O  
ATOM   1792  CB  TYR A 118     -26.850 -11.623 -11.558  1.00  0.68           C  
ATOM   1793  CG  TYR A 118     -25.993 -12.277 -10.518  1.00  0.68           C  
ATOM   1794  CD1 TYR A 118     -24.964 -13.129 -10.906  1.00  0.68           C  
ATOM   1795  CD2 TYR A 118     -26.196 -11.990  -9.171  1.00  0.68           C  
ATOM   1796  CE1 TYR A 118     -24.141 -13.686  -9.957  1.00  0.68           C  
ATOM   1797  CE2 TYR A 118     -25.364 -12.551  -8.226  1.00  0.68           C  
ATOM   1798  CZ  TYR A 118     -24.346 -13.379  -8.613  1.00  0.68           C  
ATOM   1799  OH  TYR A 118     -23.523 -13.901  -7.670  1.00  0.68           O  
ATOM   1800  H   TYR A 118     -28.927 -13.300 -10.182  1.00  0.68           H  
ATOM   1801  HA  TYR A 118     -28.578 -11.881 -12.770  1.00  0.68           H  
ATOM   1802 1HB  TYR A 118     -26.245 -11.440 -12.442  1.00  0.68           H  
ATOM   1803 2HB  TYR A 118     -27.159 -10.661 -11.165  1.00  0.68           H  
ATOM   1804  HD1 TYR A 118     -24.805 -13.345 -11.963  1.00  0.68           H  
ATOM   1805  HD2 TYR A 118     -27.003 -11.317  -8.865  1.00  0.68           H  
ATOM   1806  HE1 TYR A 118     -23.328 -14.347 -10.260  1.00  0.68           H  
ATOM   1807  HE2 TYR A 118     -25.499 -12.334  -7.175  1.00  0.68           H  
ATOM   1808  HH  TYR A 118     -23.725 -13.509  -6.814  1.00  0.68           H  
ATOM   1809  N   VAL A 119     -27.126 -13.767 -13.702  1.00  0.69           N  
ATOM   1810  CA  VAL A 119     -26.540 -14.968 -14.273  1.00  0.69           C  
ATOM   1811  C   VAL A 119     -25.089 -14.828 -14.638  1.00  0.69           C  
ATOM   1812  O   VAL A 119     -24.660 -13.859 -15.270  1.00  0.69           O  
ATOM   1813  CB  VAL A 119     -27.335 -15.489 -15.490  1.00  0.69           C  
ATOM   1814  CG1 VAL A 119     -26.568 -16.541 -16.178  1.00  0.69           C  
ATOM   1815  CG2 VAL A 119     -28.569 -16.219 -15.034  1.00  0.69           C  
ATOM   1816  H   VAL A 119     -27.133 -12.904 -14.250  1.00  0.69           H  
ATOM   1817  HA  VAL A 119     -26.600 -15.745 -13.519  1.00  0.69           H  
ATOM   1818  HB  VAL A 119     -27.568 -14.661 -16.162  1.00  0.69           H  
ATOM   1819 1HG1 VAL A 119     -27.150 -16.897 -16.997  1.00  0.69           H  
ATOM   1820 2HG1 VAL A 119     -25.641 -16.125 -16.543  1.00  0.69           H  
ATOM   1821 3HG1 VAL A 119     -26.357 -17.361 -15.489  1.00  0.69           H  
ATOM   1822 1HG2 VAL A 119     -29.105 -16.608 -15.895  1.00  0.69           H  
ATOM   1823 2HG2 VAL A 119     -28.258 -17.043 -14.408  1.00  0.69           H  
ATOM   1824 3HG2 VAL A 119     -29.192 -15.605 -14.489  1.00  0.69           H  
ATOM   1825  N   LEU A 120     -24.336 -15.830 -14.227  1.00  0.71           N  
ATOM   1826  CA  LEU A 120     -22.934 -15.916 -14.531  1.00  0.71           C  
ATOM   1827  C   LEU A 120     -22.828 -16.720 -15.817  1.00  0.71           C  
ATOM   1828  O   LEU A 120     -23.285 -17.865 -15.856  1.00  0.71           O  
ATOM   1829  CB  LEU A 120     -22.240 -16.620 -13.371  1.00  0.71           C  
ATOM   1830  CG  LEU A 120     -20.748 -16.801 -13.427  1.00  0.71           C  
ATOM   1831  CD1 LEU A 120     -20.059 -15.446 -13.360  1.00  0.71           C  
ATOM   1832  CD2 LEU A 120     -20.357 -17.711 -12.272  1.00  0.71           C  
ATOM   1833  H   LEU A 120     -24.775 -16.582 -13.692  1.00  0.71           H  
ATOM   1834  HA  LEU A 120     -22.523 -14.922 -14.688  1.00  0.71           H  
ATOM   1835 1HB  LEU A 120     -22.460 -16.058 -12.463  1.00  0.71           H  
ATOM   1836 2HB  LEU A 120     -22.686 -17.614 -13.267  1.00  0.71           H  
ATOM   1837  HG  LEU A 120     -20.467 -17.257 -14.368  1.00  0.71           H  
ATOM   1838 1HD1 LEU A 120     -18.993 -15.579 -13.387  1.00  0.71           H  
ATOM   1839 2HD1 LEU A 120     -20.371 -14.834 -14.208  1.00  0.71           H  
ATOM   1840 3HD1 LEU A 120     -20.331 -14.954 -12.437  1.00  0.71           H  
ATOM   1841 1HD2 LEU A 120     -19.296 -17.887 -12.265  1.00  0.71           H  
ATOM   1842 2HD2 LEU A 120     -20.650 -17.253 -11.327  1.00  0.71           H  
ATOM   1843 3HD2 LEU A 120     -20.876 -18.654 -12.396  1.00  0.71           H  
ATOM   1844  N   LEU A 121     -22.295 -16.103 -16.866  1.00  0.74           N  
ATOM   1845  CA  LEU A 121     -22.186 -16.709 -18.191  1.00  0.74           C  
ATOM   1846  C   LEU A 121     -20.735 -17.026 -18.522  1.00  0.74           C  
ATOM   1847  O   LEU A 121     -19.814 -16.356 -18.046  1.00  0.74           O  
ATOM   1848  CB  LEU A 121     -22.689 -15.761 -19.299  1.00  0.74           C  
ATOM   1849  CG  LEU A 121     -24.113 -15.163 -19.244  1.00  0.74           C  
ATOM   1850  CD1 LEU A 121     -24.246 -14.192 -20.380  1.00  0.74           C  
ATOM   1851  CD2 LEU A 121     -25.137 -16.210 -19.403  1.00  0.74           C  
ATOM   1852  H   LEU A 121     -21.944 -15.159 -16.733  1.00  0.74           H  
ATOM   1853  HA  LEU A 121     -22.746 -17.632 -18.212  1.00  0.74           H  
ATOM   1854 1HB  LEU A 121     -22.019 -14.951 -19.352  1.00  0.74           H  
ATOM   1855 2HB  LEU A 121     -22.617 -16.299 -20.245  1.00  0.74           H  
ATOM   1856  HG  LEU A 121     -24.258 -14.636 -18.298  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 121     -25.239 -13.755 -20.374  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 121     -23.496 -13.404 -20.277  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 121     -24.091 -14.719 -21.323  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 121     -26.129 -15.762 -19.381  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 121     -24.990 -16.714 -20.349  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 121     -25.042 -16.887 -18.620  1.00  0.74           H  
ATOM   1863  N   ASP A 122     -20.537 -18.031 -19.371  1.00  0.77           N  
ATOM   1864  CA  ASP A 122     -19.227 -18.346 -19.942  1.00  0.77           C  
ATOM   1865  C   ASP A 122     -19.081 -17.669 -21.316  1.00  0.77           C  
ATOM   1866  O   ASP A 122     -19.591 -18.233 -22.290  1.00  0.77           O  
ATOM   1867  CB  ASP A 122     -19.034 -19.858 -20.094  1.00  0.77           C  
ATOM   1868  CG  ASP A 122     -17.642 -20.253 -20.705  1.00  0.77           C  
ATOM   1869  OD1 ASP A 122     -17.031 -19.435 -21.401  1.00  0.77           O  
ATOM   1870  OD2 ASP A 122     -17.212 -21.355 -20.466  1.00  0.77           O  
ATOM   1871  H   ASP A 122     -21.352 -18.569 -19.668  1.00  0.77           H  
ATOM   1872  HA  ASP A 122     -18.467 -18.015 -19.249  1.00  0.77           H  
ATOM   1873 1HB  ASP A 122     -19.123 -20.330 -19.117  1.00  0.77           H  
ATOM   1874 2HB  ASP A 122     -19.829 -20.267 -20.721  1.00  0.77           H  
ATOM   1875  N   PRO A 123     -18.275 -16.583 -21.464  1.00  0.81           N  
ATOM   1876  CA  PRO A 123     -18.112 -15.724 -22.637  1.00  0.81           C  
ATOM   1877  C   PRO A 123     -17.773 -16.468 -23.919  1.00  0.81           C  
ATOM   1878  O   PRO A 123     -17.947 -15.934 -25.013  1.00  0.81           O  
ATOM   1879  CB  PRO A 123     -16.916 -14.837 -22.247  1.00  0.81           C  
ATOM   1880  CG  PRO A 123     -16.938 -14.795 -20.769  1.00  0.81           C  
ATOM   1881  CD  PRO A 123     -17.420 -16.154 -20.344  1.00  0.81           C  
ATOM   1882  HA  PRO A 123     -19.021 -15.112 -22.764  1.00  0.81           H  
ATOM   1883 1HB  PRO A 123     -15.985 -15.269 -22.647  1.00  0.81           H  
ATOM   1884 2HB  PRO A 123     -17.031 -13.838 -22.696  1.00  0.81           H  
ATOM   1885 1HG  PRO A 123     -15.934 -14.573 -20.375  1.00  0.81           H  
ATOM   1886 2HG  PRO A 123     -17.591 -13.986 -20.424  1.00  0.81           H  
ATOM   1887 1HD  PRO A 123     -16.583 -16.858 -20.173  1.00  0.81           H  
ATOM   1888 2HD  PRO A 123     -18.005 -15.970 -19.471  1.00  0.81           H  
ATOM   1889  N   ASN A 124     -17.251 -17.688 -23.802  1.00  0.84           N  
ATOM   1890  CA  ASN A 124     -16.876 -18.456 -24.981  1.00  0.84           C  
ATOM   1891  C   ASN A 124     -18.110 -18.950 -25.737  1.00  0.84           C  
ATOM   1892  O   ASN A 124     -18.041 -19.259 -26.928  1.00  0.84           O  
ATOM   1893  CB  ASN A 124     -16.027 -19.630 -24.561  1.00  0.84           C  
ATOM   1894  CG  ASN A 124     -14.668 -19.219 -24.091  1.00  0.84           C  
ATOM   1895  OD1 ASN A 124     -13.780 -18.855 -24.876  1.00  0.84           O  
ATOM   1896  ND2 ASN A 124     -14.500 -19.248 -22.796  1.00  0.84           N  
ATOM   1897  H   ASN A 124     -17.130 -18.136 -22.881  1.00  0.84           H  
ATOM   1898  HA  ASN A 124     -16.307 -17.814 -25.653  1.00  0.84           H  
ATOM   1899 1HB  ASN A 124     -16.530 -20.171 -23.756  1.00  0.84           H  
ATOM   1900 2HB  ASN A 124     -15.920 -20.318 -25.397  1.00  0.84           H  
ATOM   1901 1HD2 ASN A 124     -13.630 -18.981 -22.388  1.00  0.84           H  
ATOM   1902 2HD2 ASN A 124     -15.289 -19.521 -22.201  1.00  0.84           H  
ATOM   1903  N   THR A 125     -19.225 -19.078 -25.012  1.00  0.87           N  
ATOM   1904  CA  THR A 125     -20.474 -19.591 -25.558  1.00  0.87           C  
ATOM   1905  C   THR A 125     -21.608 -18.619 -25.270  1.00  0.87           C  
ATOM   1906  O   THR A 125     -22.686 -18.672 -25.877  1.00  0.87           O  
ATOM   1907  CB  THR A 125     -20.823 -20.926 -24.883  1.00  0.87           C  
ATOM   1908  OG1 THR A 125     -21.080 -20.684 -23.477  1.00  0.87           O  
ATOM   1909  CG2 THR A 125     -19.668 -21.909 -25.008  1.00  0.87           C  
ATOM   1910  H   THR A 125     -19.214 -18.783 -24.038  1.00  0.87           H  
ATOM   1911  HA  THR A 125     -20.376 -19.717 -26.634  1.00  0.87           H  
ATOM   1912  HB  THR A 125     -21.707 -21.349 -25.352  1.00  0.87           H  
ATOM   1913  HG1 THR A 125     -20.288 -20.288 -23.063  1.00  0.87           H  
ATOM   1914 1HG2 THR A 125     -19.935 -22.845 -24.520  1.00  0.87           H  
ATOM   1915 2HG2 THR A 125     -19.460 -22.094 -26.062  1.00  0.87           H  
ATOM   1916 3HG2 THR A 125     -18.782 -21.497 -24.530  1.00  0.87           H  
ATOM   1917  N   ARG A 126     -21.353 -17.771 -24.277  1.00  0.88           N  
ATOM   1918  CA  ARG A 126     -22.297 -16.834 -23.666  1.00  0.88           C  
ATOM   1919  C   ARG A 126     -23.492 -17.543 -23.029  1.00  0.88           C  
ATOM   1920  O   ARG A 126     -24.556 -16.946 -22.861  1.00  0.88           O  
ATOM   1921  CB  ARG A 126     -22.814 -15.824 -24.677  1.00  0.88           C  
ATOM   1922  CG  ARG A 126     -21.744 -14.969 -25.338  1.00  0.88           C  
ATOM   1923  CD  ARG A 126     -22.347 -13.958 -26.260  1.00  0.88           C  
ATOM   1924  NE  ARG A 126     -21.339 -13.132 -26.911  1.00  0.88           N  
ATOM   1925  CZ  ARG A 126     -21.598 -12.199 -27.851  1.00  0.88           C  
ATOM   1926  NH1 ARG A 126     -22.835 -11.983 -28.242  1.00  0.88           N  
ATOM   1927  NH2 ARG A 126     -20.608 -11.500 -28.379  1.00  0.88           N  
ATOM   1928  H   ARG A 126     -20.429 -17.817 -23.862  1.00  0.88           H  
ATOM   1929  HA  ARG A 126     -21.768 -16.287 -22.882  1.00  0.88           H  
ATOM   1930 1HB  ARG A 126     -23.382 -16.322 -25.458  1.00  0.88           H  
ATOM   1931 2HB  ARG A 126     -23.497 -15.144 -24.169  1.00  0.88           H  
ATOM   1932 1HG  ARG A 126     -21.178 -14.441 -24.563  1.00  0.88           H  
ATOM   1933 2HG  ARG A 126     -21.063 -15.605 -25.908  1.00  0.88           H  
ATOM   1934 1HD  ARG A 126     -22.921 -14.469 -27.033  1.00  0.88           H  
ATOM   1935 2HD  ARG A 126     -23.008 -13.303 -25.692  1.00  0.88           H  
ATOM   1936  HE  ARG A 126     -20.374 -13.268 -26.635  1.00  0.88           H  
ATOM   1937 1HH1 ARG A 126     -23.592 -12.516 -27.839  1.00  0.88           H  
ATOM   1938 2HH1 ARG A 126     -23.027 -11.284 -28.945  1.00  0.88           H  
ATOM   1939 1HH2 ARG A 126     -19.656 -11.665 -28.079  1.00  0.88           H  
ATOM   1940 2HH2 ARG A 126     -20.801 -10.802 -29.082  1.00  0.88           H  
ATOM   1941  N   GLN A 127     -23.310 -18.807 -22.643  1.00  0.89           N  
ATOM   1942  CA  GLN A 127     -24.368 -19.539 -21.976  1.00  0.89           C  
ATOM   1943  C   GLN A 127     -24.096 -19.491 -20.475  1.00  0.89           C  
ATOM   1944  O   GLN A 127     -22.941 -19.335 -20.078  1.00  0.89           O  
ATOM   1945  CB  GLN A 127     -24.405 -20.988 -22.473  1.00  0.89           C  
ATOM   1946  CG  GLN A 127     -24.574 -21.109 -23.971  1.00  0.89           C  
ATOM   1947  CD  GLN A 127     -25.844 -20.499 -24.490  1.00  0.89           C  
ATOM   1948  OE1 GLN A 127     -26.958 -20.872 -24.109  1.00  0.89           O  
ATOM   1949  NE2 GLN A 127     -25.678 -19.533 -25.391  1.00  0.89           N  
ATOM   1950  H   GLN A 127     -22.436 -19.286 -22.850  1.00  0.89           H  
ATOM   1951  HA  GLN A 127     -25.308 -19.061 -22.224  1.00  0.89           H  
ATOM   1952 1HB  GLN A 127     -23.469 -21.483 -22.204  1.00  0.89           H  
ATOM   1953 2HB  GLN A 127     -25.211 -21.536 -21.993  1.00  0.89           H  
ATOM   1954 1HG  GLN A 127     -23.753 -20.592 -24.443  1.00  0.89           H  
ATOM   1955 2HG  GLN A 127     -24.560 -22.164 -24.246  1.00  0.89           H  
ATOM   1956 1HE2 GLN A 127     -26.469 -19.069 -25.788  1.00  0.89           H  
ATOM   1957 2HE2 GLN A 127     -24.726 -19.257 -25.671  1.00  0.89           H  
ATOM   1958  N   PRO A 128     -25.106 -19.617 -19.608  1.00  0.91           N  
ATOM   1959  CA  PRO A 128     -24.944 -19.674 -18.173  1.00  0.91           C  
ATOM   1960  C   PRO A 128     -24.013 -20.794 -17.788  1.00  0.91           C  
ATOM   1961  O   PRO A 128     -24.058 -21.895 -18.360  1.00  0.91           O  
ATOM   1962  CB  PRO A 128     -26.353 -19.923 -17.694  1.00  0.91           C  
ATOM   1963  CG  PRO A 128     -27.244 -19.354 -18.788  1.00  0.91           C  
ATOM   1964  CD  PRO A 128     -26.509 -19.630 -20.059  1.00  0.91           C  
ATOM   1965  HA  PRO A 128     -24.577 -18.736 -17.770  1.00  0.91           H  
ATOM   1966 1HB  PRO A 128     -26.444 -20.932 -17.539  1.00  0.91           H  
ATOM   1967 2HB  PRO A 128     -26.509 -19.456 -16.713  1.00  0.91           H  
ATOM   1968 1HG  PRO A 128     -28.231 -19.835 -18.758  1.00  0.91           H  
ATOM   1969 2HG  PRO A 128     -27.420 -18.294 -18.651  1.00  0.91           H  
ATOM   1970 1HD  PRO A 128     -26.799 -20.596 -20.496  1.00  0.91           H  
ATOM   1971 2HD  PRO A 128     -26.718 -18.779 -20.705  1.00  0.91           H  
ATOM   1972  N   VAL A 129     -23.178 -20.510 -16.813  1.00  0.95           N  
ATOM   1973  CA  VAL A 129     -22.217 -21.476 -16.341  1.00  0.95           C  
ATOM   1974  C   VAL A 129     -22.962 -22.665 -15.760  1.00  0.95           C  
ATOM   1975  O   VAL A 129     -23.866 -22.510 -14.941  1.00  0.95           O  
ATOM   1976  CB  VAL A 129     -21.280 -20.817 -15.304  1.00  0.95           C  
ATOM   1977  CG1 VAL A 129     -20.357 -21.830 -14.679  1.00  0.95           C  
ATOM   1978  CG2 VAL A 129     -20.467 -19.744 -15.989  1.00  0.95           C  
ATOM   1979  H   VAL A 129     -23.202 -19.580 -16.404  1.00  0.95           H  
ATOM   1980  HA  VAL A 129     -21.614 -21.813 -17.187  1.00  0.95           H  
ATOM   1981  HB  VAL A 129     -21.885 -20.373 -14.507  1.00  0.95           H  
ATOM   1982 1HG1 VAL A 129     -19.717 -21.337 -13.947  1.00  0.95           H  
ATOM   1983 2HG1 VAL A 129     -20.941 -22.584 -14.197  1.00  0.95           H  
ATOM   1984 3HG1 VAL A 129     -19.741 -22.288 -15.453  1.00  0.95           H  
ATOM   1985 1HG2 VAL A 129     -19.824 -19.279 -15.269  1.00  0.95           H  
ATOM   1986 2HG2 VAL A 129     -19.865 -20.190 -16.776  1.00  0.95           H  
ATOM   1987 3HG2 VAL A 129     -21.124 -19.010 -16.417  1.00  0.95           H  
ATOM   1988  N   GLY A 130     -22.572 -23.853 -16.196  1.00  1.01           N  
ATOM   1989  CA  GLY A 130     -23.199 -25.089 -15.762  1.00  1.01           C  
ATOM   1990  C   GLY A 130     -24.144 -25.707 -16.789  1.00  1.01           C  
ATOM   1991  O   GLY A 130     -24.470 -26.890 -16.689  1.00  1.01           O  
ATOM   1992  H   GLY A 130     -21.822 -23.900 -16.870  1.00  1.01           H  
ATOM   1993 1HA  GLY A 130     -22.425 -25.811 -15.501  1.00  1.01           H  
ATOM   1994 2HA  GLY A 130     -23.763 -24.884 -14.861  1.00  1.01           H  
ATOM   1995  N   TRP A 131     -24.589 -24.945 -17.788  1.00  1.09           N  
ATOM   1996  CA  TRP A 131     -25.447 -25.572 -18.789  1.00  1.09           C  
ATOM   1997  C   TRP A 131     -24.514 -26.455 -19.612  1.00  1.09           C  
ATOM   1998  O   TRP A 131     -23.356 -26.083 -19.807  1.00  1.09           O  
ATOM   1999  CB  TRP A 131     -26.182 -24.535 -19.639  1.00  1.09           C  
ATOM   2000  CG  TRP A 131     -27.196 -23.787 -18.844  1.00  1.09           C  
ATOM   2001  CD1 TRP A 131     -27.038 -23.437 -17.582  1.00  1.09           C  
ATOM   2002  CD2 TRP A 131     -28.489 -23.269 -19.232  1.00  1.09           C  
ATOM   2003  NE1 TRP A 131     -28.131 -22.725 -17.134  1.00  1.09           N  
ATOM   2004  CE2 TRP A 131     -29.011 -22.609 -18.128  1.00  1.09           C  
ATOM   2005  CE3 TRP A 131     -29.212 -23.292 -20.385  1.00  1.09           C  
ATOM   2006  CZ2 TRP A 131     -30.218 -21.964 -18.169  1.00  1.09           C  
ATOM   2007  CZ3 TRP A 131     -30.443 -22.653 -20.411  1.00  1.09           C  
ATOM   2008  CH2 TRP A 131     -30.911 -22.007 -19.331  1.00  1.09           C  
ATOM   2009  H   TRP A 131     -24.332 -23.955 -17.864  1.00  1.09           H  
ATOM   2010  HA  TRP A 131     -26.187 -26.178 -18.276  1.00  1.09           H  
ATOM   2011 1HB  TRP A 131     -25.461 -23.812 -20.034  1.00  1.09           H  
ATOM   2012 2HB  TRP A 131     -26.669 -25.009 -20.490  1.00  1.09           H  
ATOM   2013  HD1 TRP A 131     -26.151 -23.651 -16.996  1.00  1.09           H  
ATOM   2014  HE1 TRP A 131     -28.213 -22.306 -16.192  1.00  1.09           H  
ATOM   2015  HE3 TRP A 131     -28.815 -23.792 -21.251  1.00  1.09           H  
ATOM   2016  HZ2 TRP A 131     -30.619 -21.425 -17.331  1.00  1.09           H  
ATOM   2017  HZ3 TRP A 131     -31.031 -22.663 -21.324  1.00  1.09           H  
ATOM   2018  HH2 TRP A 131     -31.858 -21.497 -19.393  1.00  1.09           H  
ATOM   2019  N   PRO A 132     -24.942 -27.634 -20.074  1.00  1.20           N  
ATOM   2020  CA  PRO A 132     -24.100 -28.550 -20.817  1.00  1.20           C  
ATOM   2021  C   PRO A 132     -23.686 -27.989 -22.166  1.00  1.20           C  
ATOM   2022  O   PRO A 132     -24.453 -27.299 -22.838  1.00  1.20           O  
ATOM   2023  CB  PRO A 132     -25.008 -29.778 -20.967  1.00  1.20           C  
ATOM   2024  CG  PRO A 132     -26.431 -29.243 -20.827  1.00  1.20           C  
ATOM   2025  CD  PRO A 132     -26.324 -28.079 -19.861  1.00  1.20           C  
ATOM   2026  HA  PRO A 132     -23.214 -28.789 -20.214  1.00  1.20           H  
ATOM   2027 1HB  PRO A 132     -24.827 -30.247 -21.950  1.00  1.20           H  
ATOM   2028 2HB  PRO A 132     -24.754 -30.525 -20.203  1.00  1.20           H  
ATOM   2029 1HG  PRO A 132     -26.809 -28.939 -21.806  1.00  1.20           H  
ATOM   2030 2HG  PRO A 132     -27.107 -30.032 -20.464  1.00  1.20           H  
ATOM   2031 1HD  PRO A 132     -27.041 -27.308 -20.152  1.00  1.20           H  
ATOM   2032 2HD  PRO A 132     -26.469 -28.421 -18.822  1.00  1.20           H  
ATOM   2033  N   GLU A 133     -22.475 -28.320 -22.589  1.00  1.32           N  
ATOM   2034  CA  GLU A 133     -22.036 -27.887 -23.901  1.00  1.32           C  
ATOM   2035  C   GLU A 133     -22.950 -28.495 -24.948  1.00  1.32           C  
ATOM   2036  O   GLU A 133     -23.245 -29.688 -24.896  1.00  1.32           O  
ATOM   2037  CB  GLU A 133     -20.578 -28.280 -24.152  1.00  1.32           C  
ATOM   2038  CG  GLU A 133     -20.001 -27.762 -25.471  1.00  1.32           C  
ATOM   2039  CD  GLU A 133     -18.540 -28.103 -25.663  1.00  1.32           C  
ATOM   2040  OE1 GLU A 133     -17.975 -28.742 -24.807  1.00  1.32           O  
ATOM   2041  OE2 GLU A 133     -17.992 -27.720 -26.670  1.00  1.32           O  
ATOM   2042  H   GLU A 133     -21.863 -28.873 -22.006  1.00  1.32           H  
ATOM   2043  HA  GLU A 133     -22.120 -26.801 -23.959  1.00  1.32           H  
ATOM   2044 1HB  GLU A 133     -19.954 -27.903 -23.342  1.00  1.32           H  
ATOM   2045 2HB  GLU A 133     -20.490 -29.366 -24.155  1.00  1.32           H  
ATOM   2046 1HG  GLU A 133     -20.567 -28.194 -26.296  1.00  1.32           H  
ATOM   2047 2HG  GLU A 133     -20.126 -26.681 -25.510  1.00  1.32           H  
ATOM   2048  N   GLY A 134     -23.410 -27.679 -25.888  1.00  1.43           N  
ATOM   2049  CA  GLY A 134     -24.273 -28.167 -26.955  1.00  1.43           C  
ATOM   2050  C   GLY A 134     -25.753 -28.269 -26.570  1.00  1.43           C  
ATOM   2051  O   GLY A 134     -26.570 -28.699 -27.387  1.00  1.43           O  
ATOM   2052  H   GLY A 134     -23.150 -26.705 -25.864  1.00  1.43           H  
ATOM   2053 1HA  GLY A 134     -24.172 -27.507 -27.816  1.00  1.43           H  
ATOM   2054 2HA  GLY A 134     -23.918 -29.146 -27.273  1.00  1.43           H  
ATOM   2055  N   GLY A 135     -26.119 -27.852 -25.355  1.00  1.53           N  
ATOM   2056  CA  GLY A 135     -27.511 -27.967 -24.946  1.00  1.53           C  
ATOM   2057  C   GLY A 135     -27.881 -27.083 -23.763  1.00  1.53           C  
ATOM   2058  O   GLY A 135     -27.225 -26.082 -23.475  1.00  1.53           O  
ATOM   2059  H   GLY A 135     -25.428 -27.514 -24.684  1.00  1.53           H  
ATOM   2060 1HA  GLY A 135     -28.154 -27.716 -25.790  1.00  1.53           H  
ATOM   2061 2HA  GLY A 135     -27.720 -29.006 -24.693  1.00  1.53           H  
ATOM   2062  N   TYR A 136     -29.004 -27.412 -23.138  1.00  1.60           N  
ATOM   2063  CA  TYR A 136     -29.541 -26.592 -22.065  1.00  1.60           C  
ATOM   2064  C   TYR A 136     -30.027 -27.462 -20.904  1.00  1.60           C  
ATOM   2065  O   TYR A 136     -30.265 -28.655 -21.094  1.00  1.60           O  
ATOM   2066  CB  TYR A 136     -30.733 -25.804 -22.598  1.00  1.60           C  
ATOM   2067  CG  TYR A 136     -30.504 -24.981 -23.898  1.00  1.60           C  
ATOM   2068  CD1 TYR A 136     -30.783 -25.598 -25.107  1.00  1.60           C  
ATOM   2069  CD2 TYR A 136     -30.043 -23.662 -23.908  1.00  1.60           C  
ATOM   2070  CE1 TYR A 136     -30.610 -24.920 -26.292  1.00  1.60           C  
ATOM   2071  CE2 TYR A 136     -29.872 -22.993 -25.089  1.00  1.60           C  
ATOM   2072  CZ  TYR A 136     -30.153 -23.614 -26.279  1.00  1.60           C  
ATOM   2073  OH  TYR A 136     -29.982 -22.940 -27.467  1.00  1.60           O  
ATOM   2074  H   TYR A 136     -29.498 -28.247 -23.415  1.00  1.60           H  
ATOM   2075  HA  TYR A 136     -28.761 -25.935 -21.696  1.00  1.60           H  
ATOM   2076 1HB  TYR A 136     -31.535 -26.510 -22.792  1.00  1.60           H  
ATOM   2077 2HB  TYR A 136     -31.083 -25.135 -21.824  1.00  1.60           H  
ATOM   2078  HD1 TYR A 136     -31.145 -26.627 -25.118  1.00  1.60           H  
ATOM   2079  HD2 TYR A 136     -29.815 -23.152 -23.018  1.00  1.60           H  
ATOM   2080  HE1 TYR A 136     -30.834 -25.413 -27.237  1.00  1.60           H  
ATOM   2081  HE2 TYR A 136     -29.508 -21.964 -25.080  1.00  1.60           H  
ATOM   2082  HH  TYR A 136     -29.634 -22.063 -27.287  1.00  1.60           H  
ATOM   2083  N   THR A 137     -30.201 -26.873 -19.719  1.00  1.65           N  
ATOM   2084  CA  THR A 137     -30.849 -27.594 -18.618  1.00  1.65           C  
ATOM   2085  C   THR A 137     -32.346 -27.298 -18.651  1.00  1.65           C  
ATOM   2086  O   THR A 137     -32.831 -26.720 -19.620  1.00  1.65           O  
ATOM   2087  CB  THR A 137     -30.256 -27.302 -17.218  1.00  1.65           C  
ATOM   2088  OG1 THR A 137     -30.859 -28.255 -16.289  1.00  1.65           O  
ATOM   2089  CG2 THR A 137     -30.516 -25.838 -16.768  1.00  1.65           C  
ATOM   2090  H   THR A 137     -29.942 -25.903 -19.596  1.00  1.65           H  
ATOM   2091  HA  THR A 137     -30.727 -28.665 -18.785  1.00  1.65           H  
ATOM   2092  HB  THR A 137     -29.185 -27.481 -17.251  1.00  1.65           H  
ATOM   2093  HG1 THR A 137     -30.371 -28.347 -15.449  1.00  1.65           H  
ATOM   2094 1HG2 THR A 137     -30.083 -25.677 -15.785  1.00  1.65           H  
ATOM   2095 2HG2 THR A 137     -30.057 -25.167 -17.478  1.00  1.65           H  
ATOM   2096 3HG2 THR A 137     -31.584 -25.637 -16.725  1.00  1.65           H  
ATOM   2097  N   GLY A 138     -33.089 -27.756 -17.647  1.00  1.69           N  
ATOM   2098  CA  GLY A 138     -34.536 -27.567 -17.667  1.00  1.69           C  
ATOM   2099  C   GLY A 138     -34.936 -26.142 -17.235  1.00  1.69           C  
ATOM   2100  O   GLY A 138     -34.234 -25.528 -16.420  1.00  1.69           O  
ATOM   2101  H   GLY A 138     -32.603 -28.211 -16.886  1.00  1.69           H  
ATOM   2102 1HA  GLY A 138     -34.876 -27.792 -18.670  1.00  1.69           H  
ATOM   2103 2HA  GLY A 138     -35.001 -28.296 -17.003  1.00  1.69           H  
ATOM   2104  N   PRO A 139     -36.138 -25.657 -17.651  1.00  1.71           N  
ATOM   2105  CA  PRO A 139     -36.727 -24.352 -17.337  1.00  1.71           C  
ATOM   2106  C   PRO A 139     -36.655 -23.976 -15.879  1.00  1.71           C  
ATOM   2107  O   PRO A 139     -36.426 -22.811 -15.519  1.00  1.71           O  
ATOM   2108  CB  PRO A 139     -38.186 -24.572 -17.748  1.00  1.71           C  
ATOM   2109  CG  PRO A 139     -38.101 -25.535 -18.896  1.00  1.71           C  
ATOM   2110  CD  PRO A 139     -37.003 -26.492 -18.526  1.00  1.71           C  
ATOM   2111  HA  PRO A 139     -36.280 -23.592 -17.959  1.00  1.71           H  
ATOM   2112 1HB  PRO A 139     -38.765 -24.967 -16.900  1.00  1.71           H  
ATOM   2113 2HB  PRO A 139     -38.646 -23.614 -18.019  1.00  1.71           H  
ATOM   2114 1HG  PRO A 139     -39.071 -26.030 -19.048  1.00  1.71           H  
ATOM   2115 2HG  PRO A 139     -37.880 -24.976 -19.823  1.00  1.71           H  
ATOM   2116 1HD  PRO A 139     -37.391 -27.373 -17.996  1.00  1.71           H  
ATOM   2117 2HD  PRO A 139     -36.501 -26.739 -19.469  1.00  1.71           H  
ATOM   2118  N   GLN A 140     -36.880 -24.983 -15.045  1.00  1.73           N  
ATOM   2119  CA  GLN A 140     -36.844 -24.865 -13.607  1.00  1.73           C  
ATOM   2120  C   GLN A 140     -36.219 -26.084 -12.955  1.00  1.73           C  
ATOM   2121  O   GLN A 140     -36.838 -26.698 -12.082  1.00  1.73           O  
ATOM   2122  CB  GLN A 140     -38.229 -24.620 -13.022  1.00  1.73           C  
ATOM   2123  CG  GLN A 140     -38.841 -23.305 -13.411  1.00  1.73           C  
ATOM   2124  CD  GLN A 140     -40.047 -23.029 -12.599  1.00  1.73           C  
ATOM   2125  OE1 GLN A 140     -41.068 -23.720 -12.690  1.00  1.73           O  
ATOM   2126  NE2 GLN A 140     -39.923 -22.023 -11.756  1.00  1.73           N  
ATOM   2127  H   GLN A 140     -37.070 -25.896 -15.427  1.00  1.73           H  
ATOM   2128  HA  GLN A 140     -36.222 -24.007 -13.367  1.00  1.73           H  
ATOM   2129 1HB  GLN A 140     -38.900 -25.410 -13.353  1.00  1.73           H  
ATOM   2130 2HB  GLN A 140     -38.184 -24.670 -11.935  1.00  1.73           H  
ATOM   2131 1HG  GLN A 140     -38.120 -22.509 -13.246  1.00  1.73           H  
ATOM   2132 2HG  GLN A 140     -39.136 -23.333 -14.458  1.00  1.73           H  
ATOM   2133 1HE2 GLN A 140     -40.664 -21.770 -11.111  1.00  1.73           H  
ATOM   2134 2HE2 GLN A 140     -39.070 -21.514 -11.706  1.00  1.73           H  
ATOM   2135  N   GLY A 141     -35.028 -26.479 -13.381  1.00  1.75           N  
ATOM   2136  CA  GLY A 141     -34.460 -27.680 -12.775  1.00  1.75           C  
ATOM   2137  C   GLY A 141     -34.205 -27.454 -11.273  1.00  1.75           C  
ATOM   2138  O   GLY A 141     -34.296 -26.327 -10.785  1.00  1.75           O  
ATOM   2139  H   GLY A 141     -34.559 -25.982 -14.144  1.00  1.75           H  
ATOM   2140 1HA  GLY A 141     -35.150 -28.509 -12.922  1.00  1.75           H  
ATOM   2141 2HA  GLY A 141     -33.535 -27.931 -13.288  1.00  1.75           H  
ATOM   2142  N   PRO A 142     -33.813 -28.492 -10.522  1.00  1.78           N  
ATOM   2143  CA  PRO A 142     -33.667 -28.496  -9.070  1.00  1.78           C  
ATOM   2144  C   PRO A 142     -32.417 -27.805  -8.565  1.00  1.78           C  
ATOM   2145  O   PRO A 142     -31.560 -28.429  -7.922  1.00  1.78           O  
ATOM   2146  CB  PRO A 142     -33.608 -29.996  -8.779  1.00  1.78           C  
ATOM   2147  CG  PRO A 142     -32.943 -30.585 -10.008  1.00  1.78           C  
ATOM   2148  CD  PRO A 142     -33.495 -29.772 -11.166  1.00  1.78           C  
ATOM   2149  HA  PRO A 142     -34.565 -28.045  -8.623  1.00  1.78           H  
ATOM   2150 1HB  PRO A 142     -33.038 -30.178  -7.857  1.00  1.78           H  
ATOM   2151 2HB  PRO A 142     -34.623 -30.387  -8.612  1.00  1.78           H  
ATOM   2152 1HG  PRO A 142     -31.849 -30.501  -9.919  1.00  1.78           H  
ATOM   2153 2HG  PRO A 142     -33.173 -31.658 -10.091  1.00  1.78           H  
ATOM   2154 1HD  PRO A 142     -32.730 -29.650 -11.935  1.00  1.78           H  
ATOM   2155 2HD  PRO A 142     -34.405 -30.249 -11.556  1.00  1.78           H  
ATOM   2156  N   TYR A 143     -32.324 -26.506  -8.836  1.00  1.84           N  
ATOM   2157  CA  TYR A 143     -31.131 -25.770  -8.455  1.00  1.84           C  
ATOM   2158  C   TYR A 143     -31.462 -24.583  -7.551  1.00  1.84           C  
ATOM   2159  O   TYR A 143     -30.579 -23.797  -7.226  1.00  1.84           O  
ATOM   2160  CB  TYR A 143     -30.423 -25.279  -9.708  1.00  1.84           C  
ATOM   2161  CG  TYR A 143     -30.328 -26.367 -10.766  1.00  1.84           C  
ATOM   2162  CD1 TYR A 143     -30.878 -26.131 -12.004  1.00  1.84           C  
ATOM   2163  CD2 TYR A 143     -29.800 -27.601 -10.486  1.00  1.84           C  
ATOM   2164  CE1 TYR A 143     -30.872 -27.080 -12.964  1.00  1.84           C  
ATOM   2165  CE2 TYR A 143     -29.802 -28.579 -11.449  1.00  1.84           C  
ATOM   2166  CZ  TYR A 143     -30.335 -28.309 -12.697  1.00  1.84           C  
ATOM   2167  OH  TYR A 143     -30.320 -29.260 -13.687  1.00  1.84           O  
ATOM   2168  H   TYR A 143     -33.065 -26.056  -9.377  1.00  1.84           H  
ATOM   2169  HA  TYR A 143     -30.464 -26.431  -7.906  1.00  1.84           H  
ATOM   2170 1HB  TYR A 143     -30.940 -24.426 -10.121  1.00  1.84           H  
ATOM   2171 2HB  TYR A 143     -29.412 -24.957  -9.456  1.00  1.84           H  
ATOM   2172  HD1 TYR A 143     -31.308 -25.179 -12.215  1.00  1.84           H  
ATOM   2173  HD2 TYR A 143     -29.393 -27.800  -9.507  1.00  1.84           H  
ATOM   2174  HE1 TYR A 143     -31.299 -26.865 -13.939  1.00  1.84           H  
ATOM   2175  HE2 TYR A 143     -29.381 -29.561 -11.231  1.00  1.84           H  
ATOM   2176  HH  TYR A 143     -29.836 -30.035 -13.377  1.00  1.84           H  
ATOM   2177  N   TYR A 144     -32.722 -24.494  -7.090  1.00  1.90           N  
ATOM   2178  CA  TYR A 144     -33.182 -23.361  -6.264  1.00  1.90           C  
ATOM   2179  C   TYR A 144     -32.307 -23.154  -5.025  1.00  1.90           C  
ATOM   2180  O   TYR A 144     -32.035 -22.030  -4.610  1.00  1.90           O  
ATOM   2181  CB  TYR A 144     -34.609 -23.613  -5.737  1.00  1.90           C  
ATOM   2182  CG  TYR A 144     -35.830 -23.485  -6.689  1.00  1.90           C  
ATOM   2183  CD1 TYR A 144     -36.431 -24.639  -7.182  1.00  1.90           C  
ATOM   2184  CD2 TYR A 144     -36.395 -22.235  -6.988  1.00  1.90           C  
ATOM   2185  CE1 TYR A 144     -37.576 -24.559  -7.967  1.00  1.90           C  
ATOM   2186  CE2 TYR A 144     -37.559 -22.156  -7.779  1.00  1.90           C  
ATOM   2187  CZ  TYR A 144     -38.148 -23.319  -8.263  1.00  1.90           C  
ATOM   2188  OH  TYR A 144     -39.315 -23.290  -9.026  1.00  1.90           O  
ATOM   2189  H   TYR A 144     -33.381 -25.205  -7.365  1.00  1.90           H  
ATOM   2190  HA  TYR A 144     -33.148 -22.449  -6.861  1.00  1.90           H  
ATOM   2191 1HB  TYR A 144     -34.639 -24.616  -5.310  1.00  1.90           H  
ATOM   2192 2HB  TYR A 144     -34.779 -22.928  -4.907  1.00  1.90           H  
ATOM   2193  HD1 TYR A 144     -36.009 -25.615  -6.942  1.00  1.90           H  
ATOM   2194  HD2 TYR A 144     -35.940 -21.325  -6.594  1.00  1.90           H  
ATOM   2195  HE1 TYR A 144     -38.039 -25.473  -8.340  1.00  1.90           H  
ATOM   2196  HE2 TYR A 144     -38.008 -21.186  -8.003  1.00  1.90           H  
ATOM   2197  HH  TYR A 144     -39.762 -22.410  -8.990  1.00  1.90           H  
ATOM   2198  N   CYS A 145     -31.921 -24.253  -4.392  1.00  1.98           N  
ATOM   2199  CA  CYS A 145     -31.076 -24.200  -3.217  1.00  1.98           C  
ATOM   2200  C   CYS A 145     -30.509 -25.570  -2.914  1.00  1.98           C  
ATOM   2201  O   CYS A 145     -31.238 -26.564  -2.901  1.00  1.98           O  
ATOM   2202  CB  CYS A 145     -31.827 -23.693  -1.993  1.00  1.98           C  
ATOM   2203  SG  CYS A 145     -30.764 -23.519  -0.551  1.00  1.98           S  
ATOM   2204  H   CYS A 145     -32.191 -25.147  -4.767  1.00  1.98           H  
ATOM   2205  HA  CYS A 145     -30.248 -23.520  -3.419  1.00  1.98           H  
ATOM   2206 1HB  CYS A 145     -32.280 -22.723  -2.199  1.00  1.98           H  
ATOM   2207 2HB  CYS A 145     -32.627 -24.389  -1.744  1.00  1.98           H  
ATOM   2208  HG  CYS A 145     -30.187 -24.717  -0.684  1.00  1.98           H  
ATOM   2209  N   GLY A 146     -29.217 -25.625  -2.651  1.00  2.03           N  
ATOM   2210  CA  GLY A 146     -28.581 -26.881  -2.303  1.00  2.03           C  
ATOM   2211  C   GLY A 146     -27.094 -26.823  -2.563  1.00  2.03           C  
ATOM   2212  O   GLY A 146     -26.581 -25.807  -3.032  1.00  2.03           O  
ATOM   2213  H   GLY A 146     -28.664 -24.781  -2.693  1.00  2.03           H  
ATOM   2214 1HA  GLY A 146     -28.762 -27.104  -1.251  1.00  2.03           H  
ATOM   2215 2HA  GLY A 146     -29.021 -27.687  -2.884  1.00  2.03           H  
ATOM   2216  N   GLU A 147     -26.415 -27.903  -2.202  1.00  2.03           N  
ATOM   2217  CA  GLU A 147     -24.976 -28.028  -2.369  1.00  2.03           C  
ATOM   2218  C   GLU A 147     -24.586 -28.939  -3.520  1.00  2.03           C  
ATOM   2219  O   GLU A 147     -25.389 -29.742  -4.003  1.00  2.03           O  
ATOM   2220  CB  GLU A 147     -24.332 -28.506  -1.074  1.00  2.03           C  
ATOM   2221  CG  GLU A 147     -24.483 -27.533   0.075  1.00  2.03           C  
ATOM   2222  CD  GLU A 147     -23.678 -26.279  -0.172  1.00  2.03           C  
ATOM   2223  OE1 GLU A 147     -22.693 -26.369  -0.872  1.00  2.03           O  
ATOM   2224  OE2 GLU A 147     -24.043 -25.230   0.317  1.00  2.03           O  
ATOM   2225  H   GLU A 147     -26.921 -28.681  -1.808  1.00  2.03           H  
ATOM   2226  HA  GLU A 147     -24.576 -27.038  -2.591  1.00  2.03           H  
ATOM   2227 1HB  GLU A 147     -24.775 -29.455  -0.775  1.00  2.03           H  
ATOM   2228 2HB  GLU A 147     -23.268 -28.677  -1.234  1.00  2.03           H  
ATOM   2229 1HG  GLU A 147     -25.533 -27.268   0.191  1.00  2.03           H  
ATOM   2230 2HG  GLU A 147     -24.146 -28.008   0.995  1.00  2.03           H  
ATOM   2231  N   GLY A 148     -23.328 -28.805  -3.928  1.00  1.95           N  
ATOM   2232  CA  GLY A 148     -22.715 -29.597  -4.986  1.00  1.95           C  
ATOM   2233  C   GLY A 148     -22.641 -28.763  -6.248  1.00  1.95           C  
ATOM   2234  O   GLY A 148     -23.664 -28.264  -6.718  1.00  1.95           O  
ATOM   2235  H   GLY A 148     -22.762 -28.109  -3.458  1.00  1.95           H  
ATOM   2236 1HA  GLY A 148     -21.716 -29.909  -4.682  1.00  1.95           H  
ATOM   2237 2HA  GLY A 148     -23.303 -30.497  -5.164  1.00  1.95           H  
ATOM   2238  N   ALA A 149     -21.447 -28.666  -6.841  1.00  1.79           N  
ATOM   2239  CA  ALA A 149     -21.256 -27.848  -8.043  1.00  1.79           C  
ATOM   2240  C   ALA A 149     -22.159 -28.298  -9.165  1.00  1.79           C  
ATOM   2241  O   ALA A 149     -22.640 -27.481  -9.932  1.00  1.79           O  
ATOM   2242  CB  ALA A 149     -19.821 -27.908  -8.520  1.00  1.79           C  
ATOM   2243  H   ALA A 149     -20.648 -29.128  -6.429  1.00  1.79           H  
ATOM   2244  HA  ALA A 149     -21.509 -26.816  -7.793  1.00  1.79           H  
ATOM   2245 1HB  ALA A 149     -19.714 -27.274  -9.392  1.00  1.79           H  
ATOM   2246 2HB  ALA A 149     -19.159 -27.556  -7.732  1.00  1.79           H  
ATOM   2247 3HB  ALA A 149     -19.564 -28.934  -8.782  1.00  1.79           H  
ATOM   2248  N   GLU A 150     -22.454 -29.595  -9.204  1.00  1.58           N  
ATOM   2249  CA  GLU A 150     -23.276 -30.187 -10.248  1.00  1.58           C  
ATOM   2250  C   GLU A 150     -24.681 -29.591 -10.286  1.00  1.58           C  
ATOM   2251  O   GLU A 150     -25.357 -29.676 -11.309  1.00  1.58           O  
ATOM   2252  CB  GLU A 150     -23.355 -31.700 -10.064  1.00  1.58           C  
ATOM   2253  CG  GLU A 150     -22.035 -32.423 -10.335  1.00  1.58           C  
ATOM   2254  CD  GLU A 150     -22.114 -33.922 -10.125  1.00  1.58           C  
ATOM   2255  OE1 GLU A 150     -23.130 -34.392  -9.670  1.00  1.58           O  
ATOM   2256  OE2 GLU A 150     -21.153 -34.592 -10.424  1.00  1.58           O  
ATOM   2257  H   GLU A 150     -22.053 -30.196  -8.501  1.00  1.58           H  
ATOM   2258  HA  GLU A 150     -22.801 -29.991 -11.203  1.00  1.58           H  
ATOM   2259 1HB  GLU A 150     -23.665 -31.927  -9.043  1.00  1.58           H  
ATOM   2260 2HB  GLU A 150     -24.109 -32.107 -10.736  1.00  1.58           H  
ATOM   2261 1HG  GLU A 150     -21.735 -32.226 -11.364  1.00  1.58           H  
ATOM   2262 2HG  GLU A 150     -21.270 -32.007  -9.680  1.00  1.58           H  
ATOM   2263  N   ARG A 151     -25.148 -29.048  -9.160  1.00  1.35           N  
ATOM   2264  CA  ARG A 151     -26.451 -28.411  -9.104  1.00  1.35           C  
ATOM   2265  C   ARG A 151     -26.290 -26.900  -9.104  1.00  1.35           C  
ATOM   2266  O   ARG A 151     -26.957 -26.188  -9.865  1.00  1.35           O  
ATOM   2267  CB  ARG A 151     -27.209 -28.827  -7.852  1.00  1.35           C  
ATOM   2268  CG  ARG A 151     -27.700 -30.260  -7.850  1.00  1.35           C  
ATOM   2269  CD  ARG A 151     -28.247 -30.662  -6.522  1.00  1.35           C  
ATOM   2270  NE  ARG A 151     -29.464 -29.933  -6.124  1.00  1.35           N  
ATOM   2271  CZ  ARG A 151     -29.936 -29.937  -4.859  1.00  1.35           C  
ATOM   2272  NH1 ARG A 151     -29.299 -30.619  -3.923  1.00  1.35           N  
ATOM   2273  NH2 ARG A 151     -31.029 -29.264  -4.556  1.00  1.35           N  
ATOM   2274  H   ARG A 151     -24.550 -29.000  -8.339  1.00  1.35           H  
ATOM   2275  HA  ARG A 151     -27.026 -28.706  -9.978  1.00  1.35           H  
ATOM   2276 1HB  ARG A 151     -26.552 -28.710  -6.985  1.00  1.35           H  
ATOM   2277 2HB  ARG A 151     -28.063 -28.172  -7.696  1.00  1.35           H  
ATOM   2278 1HG  ARG A 151     -28.493 -30.368  -8.593  1.00  1.35           H  
ATOM   2279 2HG  ARG A 151     -26.872 -30.925  -8.099  1.00  1.35           H  
ATOM   2280 1HD  ARG A 151     -28.484 -31.724  -6.543  1.00  1.35           H  
ATOM   2281 2HD  ARG A 151     -27.483 -30.482  -5.760  1.00  1.35           H  
ATOM   2282  HE  ARG A 151     -30.005 -29.401  -6.834  1.00  1.35           H  
ATOM   2283 1HH1 ARG A 151     -28.462 -31.142  -4.159  1.00  1.35           H  
ATOM   2284 2HH1 ARG A 151     -29.652 -30.627  -2.978  1.00  1.35           H  
ATOM   2285 1HH2 ARG A 151     -31.511 -28.740  -5.276  1.00  1.35           H  
ATOM   2286 2HH2 ARG A 151     -31.385 -29.261  -3.610  1.00  1.35           H  
ATOM   2287  N   VAL A 152     -25.339 -26.408  -8.318  1.00  1.16           N  
ATOM   2288  CA  VAL A 152     -25.168 -24.976  -8.214  1.00  1.16           C  
ATOM   2289  C   VAL A 152     -23.772 -24.544  -8.653  1.00  1.16           C  
ATOM   2290  O   VAL A 152     -22.850 -24.359  -7.850  1.00  1.16           O  
ATOM   2291  CB  VAL A 152     -25.462 -24.524  -6.772  1.00  1.16           C  
ATOM   2292  CG1 VAL A 152     -26.942 -24.798  -6.423  1.00  1.16           C  
ATOM   2293  CG2 VAL A 152     -24.545 -25.233  -5.798  1.00  1.16           C  
ATOM   2294  H   VAL A 152     -24.757 -27.030  -7.758  1.00  1.16           H  
ATOM   2295  HA  VAL A 152     -25.891 -24.490  -8.867  1.00  1.16           H  
ATOM   2296  HB  VAL A 152     -25.316 -23.486  -6.710  1.00  1.16           H  
ATOM   2297 1HG1 VAL A 152     -27.145 -24.451  -5.408  1.00  1.16           H  
ATOM   2298 2HG1 VAL A 152     -27.595 -24.269  -7.124  1.00  1.16           H  
ATOM   2299 3HG1 VAL A 152     -27.141 -25.865  -6.477  1.00  1.16           H  
ATOM   2300 1HG2 VAL A 152     -24.758 -24.893  -4.783  1.00  1.16           H  
ATOM   2301 2HG2 VAL A 152     -24.724 -26.298  -5.858  1.00  1.16           H  
ATOM   2302 3HG2 VAL A 152     -23.507 -25.021  -6.044  1.00  1.16           H  
ATOM   2303  N   TRP A 153     -23.661 -24.328  -9.955  1.00  1.01           N  
ATOM   2304  CA  TRP A 153     -22.428 -23.926 -10.598  1.00  1.01           C  
ATOM   2305  C   TRP A 153     -22.250 -22.431 -10.424  1.00  1.01           C  
ATOM   2306  O   TRP A 153     -23.235 -21.687 -10.410  1.00  1.01           O  
ATOM   2307  CB  TRP A 153     -22.431 -24.275 -12.080  1.00  1.01           C  
ATOM   2308  CG  TRP A 153     -22.342 -25.744 -12.398  1.00  1.01           C  
ATOM   2309  CD1 TRP A 153     -23.361 -26.586 -12.738  1.00  1.01           C  
ATOM   2310  CD2 TRP A 153     -21.143 -26.546 -12.416  1.00  1.01           C  
ATOM   2311  NE1 TRP A 153     -22.878 -27.845 -12.976  1.00  1.01           N  
ATOM   2312  CE2 TRP A 153     -21.524 -27.844 -12.773  1.00  1.01           C  
ATOM   2313  CE3 TRP A 153     -19.799 -26.275 -12.159  1.00  1.01           C  
ATOM   2314  CZ2 TRP A 153     -20.609 -28.873 -12.871  1.00  1.01           C  
ATOM   2315  CZ3 TRP A 153     -18.879 -27.310 -12.257  1.00  1.01           C  
ATOM   2316  CH2 TRP A 153     -19.276 -28.576 -12.602  1.00  1.01           C  
ATOM   2317  H   TRP A 153     -24.474 -24.499 -10.528  1.00  1.01           H  
ATOM   2318  HA  TRP A 153     -21.597 -24.445 -10.119  1.00  1.01           H  
ATOM   2319 1HB  TRP A 153     -23.329 -23.870 -12.551  1.00  1.01           H  
ATOM   2320 2HB  TRP A 153     -21.588 -23.803 -12.535  1.00  1.01           H  
ATOM   2321  HD1 TRP A 153     -24.396 -26.300 -12.818  1.00  1.01           H  
ATOM   2322  HE1 TRP A 153     -23.437 -28.647 -13.250  1.00  1.01           H  
ATOM   2323  HE3 TRP A 153     -19.480 -25.271 -11.881  1.00  1.01           H  
ATOM   2324  HZ2 TRP A 153     -20.905 -29.886 -13.145  1.00  1.01           H  
ATOM   2325  HZ3 TRP A 153     -17.831 -27.092 -12.050  1.00  1.01           H  
ATOM   2326  HH2 TRP A 153     -18.529 -29.367 -12.668  1.00  1.01           H  
ATOM   2327  N   GLY A 154     -21.000 -21.999 -10.276  1.00  0.89           N  
ATOM   2328  CA  GLY A 154     -20.689 -20.583 -10.107  1.00  0.89           C  
ATOM   2329  C   GLY A 154     -20.610 -20.177  -8.637  1.00  0.89           C  
ATOM   2330  O   GLY A 154     -20.311 -19.023  -8.324  1.00  0.89           O  
ATOM   2331  H   GLY A 154     -20.245 -22.671 -10.297  1.00  0.89           H  
ATOM   2332 1HA  GLY A 154     -19.746 -20.354 -10.605  1.00  0.89           H  
ATOM   2333 2HA  GLY A 154     -21.461 -19.994 -10.597  1.00  0.89           H  
ATOM   2334  N   ARG A 155     -20.784 -21.145  -7.736  1.00  0.82           N  
ATOM   2335  CA  ARG A 155     -20.738 -20.888  -6.300  1.00  0.82           C  
ATOM   2336  C   ARG A 155     -19.435 -20.197  -5.888  1.00  0.82           C  
ATOM   2337  O   ARG A 155     -19.444 -19.337  -5.019  1.00  0.82           O  
ATOM   2338  CB  ARG A 155     -20.917 -22.186  -5.511  1.00  0.82           C  
ATOM   2339  CG  ARG A 155     -20.811 -22.047  -3.968  1.00  0.82           C  
ATOM   2340  CD  ARG A 155     -21.917 -21.242  -3.358  1.00  0.82           C  
ATOM   2341  NE  ARG A 155     -21.746 -21.085  -1.909  1.00  0.82           N  
ATOM   2342  CZ  ARG A 155     -22.249 -21.910  -0.961  1.00  0.82           C  
ATOM   2343  NH1 ARG A 155     -22.977 -22.952  -1.297  1.00  0.82           N  
ATOM   2344  NH2 ARG A 155     -22.012 -21.673   0.318  1.00  0.82           N  
ATOM   2345  H   ARG A 155     -21.011 -22.076  -8.059  1.00  0.82           H  
ATOM   2346  HA  ARG A 155     -21.572 -20.233  -6.047  1.00  0.82           H  
ATOM   2347 1HB  ARG A 155     -21.892 -22.620  -5.743  1.00  0.82           H  
ATOM   2348 2HB  ARG A 155     -20.162 -22.904  -5.825  1.00  0.82           H  
ATOM   2349 1HG  ARG A 155     -20.830 -23.037  -3.516  1.00  0.82           H  
ATOM   2350 2HG  ARG A 155     -19.866 -21.552  -3.711  1.00  0.82           H  
ATOM   2351 1HD  ARG A 155     -21.948 -20.249  -3.809  1.00  0.82           H  
ATOM   2352 2HD  ARG A 155     -22.852 -21.750  -3.522  1.00  0.82           H  
ATOM   2353  HE  ARG A 155     -21.164 -20.294  -1.588  1.00  0.82           H  
ATOM   2354 1HH1 ARG A 155     -23.162 -23.154  -2.263  1.00  0.82           H  
ATOM   2355 2HH1 ARG A 155     -23.355 -23.583  -0.570  1.00  0.82           H  
ATOM   2356 1HH2 ARG A 155     -21.451 -20.874   0.597  1.00  0.82           H  
ATOM   2357 2HH2 ARG A 155     -22.386 -22.294   1.018  1.00  0.82           H  
ATOM   2358  N   GLY A 156     -18.305 -20.568  -6.494  1.00  0.78           N  
ATOM   2359  CA  GLY A 156     -17.042 -19.925  -6.128  1.00  0.78           C  
ATOM   2360  C   GLY A 156     -17.058 -18.406  -6.378  1.00  0.78           C  
ATOM   2361  O   GLY A 156     -16.463 -17.636  -5.614  1.00  0.78           O  
ATOM   2362  H   GLY A 156     -18.323 -21.282  -7.204  1.00  0.78           H  
ATOM   2363 1HA  GLY A 156     -16.837 -20.118  -5.074  1.00  0.78           H  
ATOM   2364 2HA  GLY A 156     -16.232 -20.380  -6.698  1.00  0.78           H  
ATOM   2365  N   ILE A 157     -17.723 -17.966  -7.453  1.00  0.75           N  
ATOM   2366  CA  ILE A 157     -17.793 -16.545  -7.787  1.00  0.75           C  
ATOM   2367  C   ILE A 157     -18.618 -15.857  -6.732  1.00  0.75           C  
ATOM   2368  O   ILE A 157     -18.287 -14.778  -6.242  1.00  0.75           O  
ATOM   2369  CB  ILE A 157     -18.399 -16.304  -9.180  1.00  0.75           C  
ATOM   2370  CG1 ILE A 157     -17.340 -16.511 -10.260  1.00  0.75           C  
ATOM   2371  CG2 ILE A 157     -19.021 -14.887  -9.286  1.00  0.75           C  
ATOM   2372  CD1 ILE A 157     -16.713 -17.883 -10.218  1.00  0.75           C  
ATOM   2373  H   ILE A 157     -18.258 -18.619  -8.020  1.00  0.75           H  
ATOM   2374  HA  ILE A 157     -16.783 -16.127  -7.764  1.00  0.75           H  
ATOM   2375  HB  ILE A 157     -19.180 -17.038  -9.352  1.00  0.75           H  
ATOM   2376 1HG1 ILE A 157     -17.794 -16.356 -11.230  1.00  0.75           H  
ATOM   2377 2HG1 ILE A 157     -16.553 -15.768 -10.132  1.00  0.75           H  
ATOM   2378 1HG2 ILE A 157     -19.456 -14.756 -10.269  1.00  0.75           H  
ATOM   2379 2HG2 ILE A 157     -19.800 -14.767  -8.534  1.00  0.75           H  
ATOM   2380 3HG2 ILE A 157     -18.257 -14.136  -9.131  1.00  0.75           H  
ATOM   2381 1HD1 ILE A 157     -15.973 -17.973 -11.007  1.00  0.75           H  
ATOM   2382 2HD1 ILE A 157     -16.233 -18.034  -9.256  1.00  0.75           H  
ATOM   2383 3HD1 ILE A 157     -17.488 -18.635 -10.362  1.00  0.75           H  
ATOM   2384  N   VAL A 158     -19.704 -16.527  -6.387  1.00  0.72           N  
ATOM   2385  CA  VAL A 158     -20.658 -16.054  -5.417  1.00  0.72           C  
ATOM   2386  C   VAL A 158     -20.039 -15.919  -4.034  1.00  0.72           C  
ATOM   2387  O   VAL A 158     -20.234 -14.909  -3.359  1.00  0.72           O  
ATOM   2388  CB  VAL A 158     -21.807 -17.035  -5.401  1.00  0.72           C  
ATOM   2389  CG1 VAL A 158     -22.740 -16.738  -4.345  1.00  0.72           C  
ATOM   2390  CG2 VAL A 158     -22.427 -17.000  -6.701  1.00  0.72           C  
ATOM   2391  H   VAL A 158     -19.882 -17.418  -6.853  1.00  0.72           H  
ATOM   2392  HA  VAL A 158     -21.026 -15.081  -5.744  1.00  0.72           H  
ATOM   2393  HB  VAL A 158     -21.430 -18.016  -5.217  1.00  0.72           H  
ATOM   2394 1HG1 VAL A 158     -23.546 -17.468  -4.361  1.00  0.72           H  
ATOM   2395 2HG1 VAL A 158     -22.229 -16.783  -3.381  1.00  0.72           H  
ATOM   2396 3HG1 VAL A 158     -23.139 -15.738  -4.507  1.00  0.72           H  
ATOM   2397 1HG2 VAL A 158     -23.177 -17.694  -6.701  1.00  0.72           H  
ATOM   2398 2HG2 VAL A 158     -22.821 -16.028  -6.887  1.00  0.72           H  
ATOM   2399 3HG2 VAL A 158     -21.706 -17.246  -7.466  1.00  0.72           H  
ATOM   2400  N   ASP A 159     -19.270 -16.912  -3.598  1.00  0.70           N  
ATOM   2401  CA  ASP A 159     -18.632 -16.783  -2.297  1.00  0.70           C  
ATOM   2402  C   ASP A 159     -17.669 -15.596  -2.295  1.00  0.70           C  
ATOM   2403  O   ASP A 159     -17.621 -14.827  -1.330  1.00  0.70           O  
ATOM   2404  CB  ASP A 159     -17.892 -18.064  -1.917  1.00  0.70           C  
ATOM   2405  CG  ASP A 159     -18.820 -19.204  -1.550  1.00  0.70           C  
ATOM   2406  OD1 ASP A 159     -19.995 -18.963  -1.360  1.00  0.70           O  
ATOM   2407  OD2 ASP A 159     -18.352 -20.309  -1.417  1.00  0.70           O  
ATOM   2408  H   ASP A 159     -19.144 -17.748  -4.165  1.00  0.70           H  
ATOM   2409  HA  ASP A 159     -19.404 -16.597  -1.551  1.00  0.70           H  
ATOM   2410 1HB  ASP A 159     -17.281 -18.382  -2.769  1.00  0.70           H  
ATOM   2411 2HB  ASP A 159     -17.220 -17.866  -1.087  1.00  0.70           H  
ATOM   2412  N   ARG A 160     -16.934 -15.404  -3.401  1.00  0.68           N  
ATOM   2413  CA  ARG A 160     -16.029 -14.262  -3.503  1.00  0.68           C  
ATOM   2414  C   ARG A 160     -16.806 -12.944  -3.486  1.00  0.68           C  
ATOM   2415  O   ARG A 160     -16.359 -11.962  -2.890  1.00  0.68           O  
ATOM   2416  CB  ARG A 160     -15.177 -14.350  -4.754  1.00  0.68           C  
ATOM   2417  CG  ARG A 160     -14.095 -15.406  -4.731  1.00  0.68           C  
ATOM   2418  CD  ARG A 160     -13.358 -15.473  -6.029  1.00  0.68           C  
ATOM   2419  NE  ARG A 160     -12.642 -14.227  -6.320  1.00  0.68           N  
ATOM   2420  CZ  ARG A 160     -11.422 -13.915  -5.843  1.00  0.68           C  
ATOM   2421  NH1 ARG A 160     -10.788 -14.757  -5.053  1.00  0.68           N  
ATOM   2422  NH2 ARG A 160     -10.860 -12.761  -6.166  1.00  0.68           N  
ATOM   2423  H   ARG A 160     -16.980 -16.070  -4.177  1.00  0.68           H  
ATOM   2424  HA  ARG A 160     -15.363 -14.278  -2.642  1.00  0.68           H  
ATOM   2425 1HB  ARG A 160     -15.816 -14.578  -5.600  1.00  0.68           H  
ATOM   2426 2HB  ARG A 160     -14.708 -13.386  -4.950  1.00  0.68           H  
ATOM   2427 1HG  ARG A 160     -13.380 -15.175  -3.943  1.00  0.68           H  
ATOM   2428 2HG  ARG A 160     -14.544 -16.378  -4.537  1.00  0.68           H  
ATOM   2429 1HD  ARG A 160     -12.634 -16.286  -5.995  1.00  0.68           H  
ATOM   2430 2HD  ARG A 160     -14.073 -15.655  -6.835  1.00  0.68           H  
ATOM   2431  HE  ARG A 160     -13.092 -13.552  -6.924  1.00  0.68           H  
ATOM   2432 1HH1 ARG A 160     -11.216 -15.637  -4.804  1.00  0.68           H  
ATOM   2433 2HH1 ARG A 160      -9.874 -14.521  -4.695  1.00  0.68           H  
ATOM   2434 1HH2 ARG A 160     -11.348 -12.104  -6.789  1.00  0.68           H  
ATOM   2435 2HH2 ARG A 160      -9.948 -12.529  -5.809  1.00  0.68           H  
ATOM   2436  N   HIS A 161     -17.986 -12.937  -4.113  1.00  0.67           N  
ATOM   2437  CA  HIS A 161     -18.855 -11.766  -4.185  1.00  0.67           C  
ATOM   2438  C   HIS A 161     -19.313 -11.371  -2.810  1.00  0.67           C  
ATOM   2439  O   HIS A 161     -19.148 -10.216  -2.403  1.00  0.67           O  
ATOM   2440  CB  HIS A 161     -20.063 -12.047  -5.082  1.00  0.67           C  
ATOM   2441  CG  HIS A 161     -21.009 -10.916  -5.225  1.00  0.67           C  
ATOM   2442  ND1 HIS A 161     -22.374 -11.093  -5.348  1.00  0.67           N  
ATOM   2443  CD2 HIS A 161     -20.800  -9.601  -5.288  1.00  0.67           C  
ATOM   2444  CE1 HIS A 161     -22.947  -9.913  -5.475  1.00  0.67           C  
ATOM   2445  NE2 HIS A 161     -22.014  -9.000  -5.441  1.00  0.67           N  
ATOM   2446  H   HIS A 161     -18.277 -13.777  -4.610  1.00  0.67           H  
ATOM   2447  HA  HIS A 161     -18.328 -10.914  -4.575  1.00  0.67           H  
ATOM   2448 1HB  HIS A 161     -19.714 -12.333  -6.078  1.00  0.67           H  
ATOM   2449 2HB  HIS A 161     -20.618 -12.882  -4.689  1.00  0.67           H  
ATOM   2450  HD2 HIS A 161     -19.860  -9.114  -5.230  1.00  0.67           H  
ATOM   2451  HE1 HIS A 161     -23.995  -9.727  -5.592  1.00  0.67           H  
ATOM   2452  HE2 HIS A 161     -22.153  -7.994  -5.525  1.00  0.67           H  
ATOM   2453  N   VAL A 162     -19.863 -12.326  -2.075  1.00  0.65           N  
ATOM   2454  CA  VAL A 162     -20.356 -12.023  -0.752  1.00  0.65           C  
ATOM   2455  C   VAL A 162     -19.231 -11.539   0.144  1.00  0.65           C  
ATOM   2456  O   VAL A 162     -19.383 -10.523   0.822  1.00  0.65           O  
ATOM   2457  CB  VAL A 162     -21.010 -13.256  -0.120  1.00  0.65           C  
ATOM   2458  CG1 VAL A 162     -21.329 -12.960   1.346  1.00  0.65           C  
ATOM   2459  CG2 VAL A 162     -22.267 -13.606  -0.898  1.00  0.65           C  
ATOM   2460  H   VAL A 162     -19.956 -13.268  -2.459  1.00  0.65           H  
ATOM   2461  HA  VAL A 162     -21.105 -11.235  -0.837  1.00  0.65           H  
ATOM   2462  HB  VAL A 162     -20.311 -14.099  -0.157  1.00  0.65           H  
ATOM   2463 1HG1 VAL A 162     -21.787 -13.835   1.805  1.00  0.65           H  
ATOM   2464 2HG1 VAL A 162     -20.404 -12.719   1.868  1.00  0.65           H  
ATOM   2465 3HG1 VAL A 162     -22.014 -12.117   1.411  1.00  0.65           H  
ATOM   2466 1HG2 VAL A 162     -22.728 -14.488  -0.455  1.00  0.65           H  
ATOM   2467 2HG2 VAL A 162     -22.965 -12.771  -0.861  1.00  0.65           H  
ATOM   2468 3HG2 VAL A 162     -22.010 -13.816  -1.935  1.00  0.65           H  
ATOM   2469  N   LYS A 163     -18.081 -12.218   0.130  1.00  0.64           N  
ATOM   2470  CA  LYS A 163     -16.997 -11.769   0.987  1.00  0.64           C  
ATOM   2471  C   LYS A 163     -16.514 -10.380   0.586  1.00  0.64           C  
ATOM   2472  O   LYS A 163     -16.294  -9.523   1.445  1.00  0.64           O  
ATOM   2473  CB  LYS A 163     -15.843 -12.766   0.938  1.00  0.64           C  
ATOM   2474  CG  LYS A 163     -16.145 -14.085   1.632  1.00  0.64           C  
ATOM   2475  CD  LYS A 163     -14.982 -15.052   1.516  1.00  0.64           C  
ATOM   2476  CE  LYS A 163     -15.293 -16.374   2.201  1.00  0.64           C  
ATOM   2477  NZ  LYS A 163     -14.170 -17.343   2.073  1.00  0.64           N  
ATOM   2478  H   LYS A 163     -17.965 -13.053  -0.449  1.00  0.64           H  
ATOM   2479  HA  LYS A 163     -17.367 -11.716   2.011  1.00  0.64           H  
ATOM   2480 1HB  LYS A 163     -15.601 -12.983  -0.107  1.00  0.64           H  
ATOM   2481 2HB  LYS A 163     -14.966 -12.332   1.398  1.00  0.64           H  
ATOM   2482 1HG  LYS A 163     -16.356 -13.896   2.686  1.00  0.64           H  
ATOM   2483 2HG  LYS A 163     -17.029 -14.533   1.178  1.00  0.64           H  
ATOM   2484 1HD  LYS A 163     -14.781 -15.240   0.459  1.00  0.64           H  
ATOM   2485 2HD  LYS A 163     -14.093 -14.612   1.967  1.00  0.64           H  
ATOM   2486 1HE  LYS A 163     -15.486 -16.191   3.257  1.00  0.64           H  
ATOM   2487 2HE  LYS A 163     -16.186 -16.806   1.747  1.00  0.64           H  
ATOM   2488 1HZ  LYS A 163     -14.414 -18.207   2.538  1.00  0.64           H  
ATOM   2489 2HZ  LYS A 163     -13.994 -17.525   1.095  1.00  0.64           H  
ATOM   2490 3HZ  LYS A 163     -13.339 -16.956   2.499  1.00  0.64           H  
ATOM   2491  N   ALA A 164     -16.389 -10.121  -0.718  1.00  0.63           N  
ATOM   2492  CA  ALA A 164     -15.938  -8.816  -1.168  1.00  0.63           C  
ATOM   2493  C   ALA A 164     -16.908  -7.735  -0.713  1.00  0.63           C  
ATOM   2494  O   ALA A 164     -16.492  -6.674  -0.243  1.00  0.63           O  
ATOM   2495  CB  ALA A 164     -15.801  -8.823  -2.677  1.00  0.63           C  
ATOM   2496  H   ALA A 164     -16.577 -10.839  -1.416  1.00  0.63           H  
ATOM   2497  HA  ALA A 164     -14.969  -8.609  -0.719  1.00  0.63           H  
ATOM   2498 1HB  ALA A 164     -15.457  -7.863  -3.030  1.00  0.63           H  
ATOM   2499 2HB  ALA A 164     -15.091  -9.595  -2.972  1.00  0.63           H  
ATOM   2500 3HB  ALA A 164     -16.768  -9.049  -3.107  1.00  0.63           H  
ATOM   2501  N   CYS A 165     -18.203  -8.029  -0.780  1.00  0.63           N  
ATOM   2502  CA  CYS A 165     -19.213  -7.085  -0.355  1.00  0.63           C  
ATOM   2503  C   CYS A 165     -19.133  -6.815   1.143  1.00  0.63           C  
ATOM   2504  O   CYS A 165     -19.183  -5.654   1.580  1.00  0.63           O  
ATOM   2505  CB  CYS A 165     -20.580  -7.624  -0.738  1.00  0.63           C  
ATOM   2506  SG  CYS A 165     -20.892  -7.599  -2.487  1.00  0.63           S  
ATOM   2507  H   CYS A 165     -18.498  -8.924  -1.172  1.00  0.63           H  
ATOM   2508  HA  CYS A 165     -19.050  -6.150  -0.880  1.00  0.63           H  
ATOM   2509 1HB  CYS A 165     -20.660  -8.654  -0.405  1.00  0.63           H  
ATOM   2510 2HB  CYS A 165     -21.353  -7.076  -0.250  1.00  0.63           H  
ATOM   2511  HG  CYS A 165     -20.084  -8.659  -2.752  1.00  0.63           H  
ATOM   2512  N   GLN A 166     -18.916  -7.871   1.930  1.00  0.63           N  
ATOM   2513  CA  GLN A 166     -18.810  -7.729   3.376  1.00  0.63           C  
ATOM   2514  C   GLN A 166     -17.607  -6.864   3.737  1.00  0.63           C  
ATOM   2515  O   GLN A 166     -17.681  -6.028   4.641  1.00  0.63           O  
ATOM   2516  CB  GLN A 166     -18.681  -9.112   4.037  1.00  0.63           C  
ATOM   2517  CG  GLN A 166     -19.959  -9.963   3.982  1.00  0.63           C  
ATOM   2518  CD  GLN A 166     -19.725 -11.396   4.448  1.00  0.63           C  
ATOM   2519  OE1 GLN A 166     -18.588 -11.882   4.494  1.00  0.63           O  
ATOM   2520  NE2 GLN A 166     -20.805 -12.088   4.795  1.00  0.63           N  
ATOM   2521  H   GLN A 166     -18.872  -8.804   1.517  1.00  0.63           H  
ATOM   2522  HA  GLN A 166     -19.712  -7.239   3.743  1.00  0.63           H  
ATOM   2523 1HB  GLN A 166     -17.887  -9.670   3.542  1.00  0.63           H  
ATOM   2524 2HB  GLN A 166     -18.393  -8.990   5.078  1.00  0.63           H  
ATOM   2525 1HG  GLN A 166     -20.702  -9.511   4.640  1.00  0.63           H  
ATOM   2526 2HG  GLN A 166     -20.340  -9.978   2.968  1.00  0.63           H  
ATOM   2527 1HE2 GLN A 166     -20.714 -13.034   5.107  1.00  0.63           H  
ATOM   2528 2HE2 GLN A 166     -21.709 -11.664   4.745  1.00  0.63           H  
ATOM   2529  N   TYR A 167     -16.504  -7.028   3.000  1.00  0.64           N  
ATOM   2530  CA  TYR A 167     -15.310  -6.242   3.271  1.00  0.64           C  
ATOM   2531  C   TYR A 167     -15.483  -4.793   2.820  1.00  0.64           C  
ATOM   2532  O   TYR A 167     -15.003  -3.871   3.482  1.00  0.64           O  
ATOM   2533  CB  TYR A 167     -14.088  -6.851   2.584  1.00  0.64           C  
ATOM   2534  CG  TYR A 167     -13.624  -8.168   3.182  1.00  0.64           C  
ATOM   2535  CD1 TYR A 167     -13.487  -9.290   2.377  1.00  0.64           C  
ATOM   2536  CD2 TYR A 167     -13.353  -8.256   4.538  1.00  0.64           C  
ATOM   2537  CE1 TYR A 167     -13.078 -10.490   2.921  1.00  0.64           C  
ATOM   2538  CE2 TYR A 167     -12.943  -9.458   5.085  1.00  0.64           C  
ATOM   2539  CZ  TYR A 167     -12.805 -10.572   4.279  1.00  0.64           C  
ATOM   2540  OH  TYR A 167     -12.396 -11.769   4.824  1.00  0.64           O  
ATOM   2541  H   TYR A 167     -16.487  -7.745   2.273  1.00  0.64           H  
ATOM   2542  HA  TYR A 167     -15.139  -6.236   4.347  1.00  0.64           H  
ATOM   2543 1HB  TYR A 167     -14.333  -7.029   1.534  1.00  0.64           H  
ATOM   2544 2HB  TYR A 167     -13.261  -6.145   2.614  1.00  0.64           H  
ATOM   2545  HD1 TYR A 167     -13.705  -9.222   1.312  1.00  0.64           H  
ATOM   2546  HD2 TYR A 167     -13.465  -7.377   5.173  1.00  0.64           H  
ATOM   2547  HE1 TYR A 167     -12.970 -11.367   2.285  1.00  0.64           H  
ATOM   2548  HE2 TYR A 167     -12.729  -9.527   6.152  1.00  0.64           H  
ATOM   2549  HH  TYR A 167     -12.236 -11.653   5.764  1.00  0.64           H  
ATOM   2550  N   ALA A 168     -16.179  -4.592   1.695  1.00  0.64           N  
ATOM   2551  CA  ALA A 168     -16.440  -3.259   1.165  1.00  0.64           C  
ATOM   2552  C   ALA A 168     -17.282  -2.422   2.129  1.00  0.64           C  
ATOM   2553  O   ALA A 168     -17.048  -1.218   2.305  1.00  0.64           O  
ATOM   2554  CB  ALA A 168     -17.147  -3.359  -0.182  1.00  0.64           C  
ATOM   2555  H   ALA A 168     -16.519  -5.394   1.169  1.00  0.64           H  
ATOM   2556  HA  ALA A 168     -15.487  -2.768   1.032  1.00  0.64           H  
ATOM   2557 1HB  ALA A 168     -17.306  -2.368  -0.589  1.00  0.64           H  
ATOM   2558 2HB  ALA A 168     -16.528  -3.935  -0.865  1.00  0.64           H  
ATOM   2559 3HB  ALA A 168     -18.105  -3.857  -0.054  1.00  0.64           H  
ATOM   2560  N   GLY A 169     -18.224  -3.078   2.810  1.00  0.66           N  
ATOM   2561  CA  GLY A 169     -19.135  -2.391   3.716  1.00  0.66           C  
ATOM   2562  C   GLY A 169     -20.584  -2.468   3.235  1.00  0.66           C  
ATOM   2563  O   GLY A 169     -21.409  -1.592   3.548  1.00  0.66           O  
ATOM   2564  H   GLY A 169     -18.346  -4.076   2.639  1.00  0.66           H  
ATOM   2565 1HA  GLY A 169     -19.056  -2.844   4.705  1.00  0.66           H  
ATOM   2566 2HA  GLY A 169     -18.836  -1.349   3.816  1.00  0.66           H  
ATOM   2567  N   ILE A 170     -20.880  -3.516   2.470  1.00  0.67           N  
ATOM   2568  CA  ILE A 170     -22.215  -3.764   1.975  1.00  0.67           C  
ATOM   2569  C   ILE A 170     -22.871  -4.814   2.871  1.00  0.67           C  
ATOM   2570  O   ILE A 170     -22.345  -5.912   3.079  1.00  0.67           O  
ATOM   2571  CB  ILE A 170     -22.178  -4.229   0.529  1.00  0.67           C  
ATOM   2572  CG1 ILE A 170     -21.557  -3.183  -0.323  1.00  0.67           C  
ATOM   2573  CG2 ILE A 170     -23.565  -4.604   0.018  1.00  0.67           C  
ATOM   2574  CD1 ILE A 170     -21.257  -3.684  -1.650  1.00  0.67           C  
ATOM   2575  H   ILE A 170     -20.158  -4.189   2.230  1.00  0.67           H  
ATOM   2576  HA  ILE A 170     -22.771  -2.845   2.029  1.00  0.67           H  
ATOM   2577  HB  ILE A 170     -21.544  -5.073   0.482  1.00  0.67           H  
ATOM   2578 1HG1 ILE A 170     -22.231  -2.334  -0.412  1.00  0.67           H  
ATOM   2579 2HG1 ILE A 170     -20.629  -2.851   0.139  1.00  0.67           H  
ATOM   2580 1HG2 ILE A 170     -23.489  -4.956  -1.004  1.00  0.67           H  
ATOM   2581 2HG2 ILE A 170     -23.985  -5.386   0.642  1.00  0.67           H  
ATOM   2582 3HG2 ILE A 170     -24.208  -3.740   0.046  1.00  0.67           H  
ATOM   2583 1HD1 ILE A 170     -20.796  -2.919  -2.229  1.00  0.67           H  
ATOM   2584 2HD1 ILE A 170     -20.585  -4.518  -1.560  1.00  0.67           H  
ATOM   2585 3HD1 ILE A 170     -22.174  -4.002  -2.125  1.00  0.67           H  
ATOM   2586  N   ASN A 171     -24.024  -4.474   3.411  1.00  0.70           N  
ATOM   2587  CA  ASN A 171     -24.707  -5.277   4.418  1.00  0.70           C  
ATOM   2588  C   ASN A 171     -25.449  -6.482   3.865  1.00  0.70           C  
ATOM   2589  O   ASN A 171     -26.651  -6.637   4.061  1.00  0.70           O  
ATOM   2590  CB  ASN A 171     -25.676  -4.377   5.165  1.00  0.70           C  
ATOM   2591  CG  ASN A 171     -24.955  -3.320   5.959  1.00  0.70           C  
ATOM   2592  OD1 ASN A 171     -23.935  -3.597   6.605  1.00  0.70           O  
ATOM   2593  ND2 ASN A 171     -25.452  -2.113   5.917  1.00  0.70           N  
ATOM   2594  H   ASN A 171     -24.426  -3.592   3.122  1.00  0.70           H  
ATOM   2595  HA  ASN A 171     -23.959  -5.653   5.116  1.00  0.70           H  
ATOM   2596 1HB  ASN A 171     -26.347  -3.889   4.448  1.00  0.70           H  
ATOM   2597 2HB  ASN A 171     -26.290  -4.976   5.835  1.00  0.70           H  
ATOM   2598 1HD2 ASN A 171     -25.010  -1.371   6.421  1.00  0.70           H  
ATOM   2599 2HD2 ASN A 171     -26.278  -1.932   5.377  1.00  0.70           H  
ATOM   2600  N   ILE A 172     -24.713  -7.404   3.272  1.00  0.73           N  
ATOM   2601  CA  ILE A 172     -25.382  -8.541   2.668  1.00  0.73           C  
ATOM   2602  C   ILE A 172     -26.131  -9.328   3.735  1.00  0.73           C  
ATOM   2603  O   ILE A 172     -25.561  -9.712   4.760  1.00  0.73           O  
ATOM   2604  CB  ILE A 172     -24.371  -9.454   1.939  1.00  0.73           C  
ATOM   2605  CG1 ILE A 172     -23.655  -8.679   0.798  1.00  0.73           C  
ATOM   2606  CG2 ILE A 172     -25.046 -10.699   1.382  1.00  0.73           C  
ATOM   2607  CD1 ILE A 172     -24.581  -8.170  -0.307  1.00  0.73           C  
ATOM   2608  H   ILE A 172     -23.712  -7.237   3.186  1.00  0.73           H  
ATOM   2609  HA  ILE A 172     -26.098  -8.177   1.943  1.00  0.73           H  
ATOM   2610  HB  ILE A 172     -23.601  -9.760   2.645  1.00  0.73           H  
ATOM   2611 1HG1 ILE A 172     -23.133  -7.825   1.236  1.00  0.73           H  
ATOM   2612 2HG1 ILE A 172     -22.916  -9.342   0.344  1.00  0.73           H  
ATOM   2613 1HG2 ILE A 172     -24.310 -11.329   0.889  1.00  0.73           H  
ATOM   2614 2HG2 ILE A 172     -25.498 -11.251   2.192  1.00  0.73           H  
ATOM   2615 3HG2 ILE A 172     -25.815 -10.414   0.662  1.00  0.73           H  
ATOM   2616 1HD1 ILE A 172     -23.999  -7.643  -1.064  1.00  0.73           H  
ATOM   2617 2HD1 ILE A 172     -25.097  -9.013  -0.768  1.00  0.73           H  
ATOM   2618 3HD1 ILE A 172     -25.308  -7.495   0.119  1.00  0.73           H  
ATOM   2619  N   ALA A 173     -27.419  -9.548   3.479  1.00  0.78           N  
ATOM   2620  CA  ALA A 173     -28.314 -10.277   4.367  1.00  0.78           C  
ATOM   2621  C   ALA A 173     -28.269 -11.747   4.036  1.00  0.78           C  
ATOM   2622  O   ALA A 173     -28.436 -12.605   4.905  1.00  0.78           O  
ATOM   2623  CB  ALA A 173     -29.730  -9.756   4.256  1.00  0.78           C  
ATOM   2624  H   ALA A 173     -27.776  -9.190   2.603  1.00  0.78           H  
ATOM   2625  HA  ALA A 173     -27.964 -10.147   5.390  1.00  0.78           H  
ATOM   2626 1HB  ALA A 173     -30.380 -10.303   4.936  1.00  0.78           H  
ATOM   2627 2HB  ALA A 173     -29.716  -8.738   4.520  1.00  0.78           H  
ATOM   2628 3HB  ALA A 173     -30.090  -9.874   3.243  1.00  0.78           H  
ATOM   2629  N   GLY A 174     -28.033 -12.038   2.765  1.00  0.83           N  
ATOM   2630  CA  GLY A 174     -27.989 -13.428   2.351  1.00  0.83           C  
ATOM   2631  C   GLY A 174     -27.831 -13.644   0.857  1.00  0.83           C  
ATOM   2632  O   GLY A 174     -27.977 -12.729   0.037  1.00  0.83           O  
ATOM   2633  H   GLY A 174     -27.905 -11.273   2.101  1.00  0.83           H  
ATOM   2634 1HA  GLY A 174     -27.166 -13.921   2.870  1.00  0.83           H  
ATOM   2635 2HA  GLY A 174     -28.901 -13.920   2.684  1.00  0.83           H  
ATOM   2636  N   THR A 175     -27.525 -14.890   0.520  1.00  0.89           N  
ATOM   2637  CA  THR A 175     -27.333 -15.320  -0.855  1.00  0.89           C  
ATOM   2638  C   THR A 175     -28.047 -16.630  -1.130  1.00  0.89           C  
ATOM   2639  O   THR A 175     -28.002 -17.554  -0.313  1.00  0.89           O  
ATOM   2640  CB  THR A 175     -25.848 -15.439  -1.160  1.00  0.89           C  
ATOM   2641  OG1 THR A 175     -25.244 -14.171  -0.932  1.00  0.89           O  
ATOM   2642  CG2 THR A 175     -25.614 -15.846  -2.580  1.00  0.89           C  
ATOM   2643  H   THR A 175     -27.431 -15.578   1.255  1.00  0.89           H  
ATOM   2644  HA  THR A 175     -27.758 -14.571  -1.517  1.00  0.89           H  
ATOM   2645  HB  THR A 175     -25.397 -16.174  -0.498  1.00  0.89           H  
ATOM   2646  HG1 THR A 175     -25.685 -13.513  -1.478  1.00  0.89           H  
ATOM   2647 1HG2 THR A 175     -24.570 -15.886  -2.710  1.00  0.89           H  
ATOM   2648 2HG2 THR A 175     -26.051 -16.822  -2.781  1.00  0.89           H  
ATOM   2649 3HG2 THR A 175     -26.046 -15.108  -3.256  1.00  0.89           H  
ATOM   2650  N   HIS A 176     -28.706 -16.699  -2.277  1.00  0.95           N  
ATOM   2651  CA  HIS A 176     -29.459 -17.881  -2.657  1.00  0.95           C  
ATOM   2652  C   HIS A 176     -29.212 -18.235  -4.109  1.00  0.95           C  
ATOM   2653  O   HIS A 176     -28.848 -17.377  -4.914  1.00  0.95           O  
ATOM   2654  CB  HIS A 176     -30.955 -17.626  -2.470  1.00  0.95           C  
ATOM   2655  CG  HIS A 176     -31.318 -17.229  -1.067  1.00  0.95           C  
ATOM   2656  ND1 HIS A 176     -31.461 -18.141  -0.046  1.00  0.95           N  
ATOM   2657  CD2 HIS A 176     -31.551 -16.006  -0.519  1.00  0.95           C  
ATOM   2658  CE1 HIS A 176     -31.764 -17.502   1.072  1.00  0.95           C  
ATOM   2659  NE2 HIS A 176     -31.826 -16.206   0.812  1.00  0.95           N  
ATOM   2660  H   HIS A 176     -28.678 -15.892  -2.902  1.00  0.95           H  
ATOM   2661  HA  HIS A 176     -29.163 -18.733  -2.045  1.00  0.95           H  
ATOM   2662 1HB  HIS A 176     -31.276 -16.832  -3.150  1.00  0.95           H  
ATOM   2663 2HB  HIS A 176     -31.513 -18.527  -2.735  1.00  0.95           H  
ATOM   2664  HD1 HIS A 176     -31.338 -19.132  -0.117  1.00  0.95           H  
ATOM   2665  HD2 HIS A 176     -31.548 -14.992  -0.934  1.00  0.95           H  
ATOM   2666  HE1 HIS A 176     -31.917 -18.053   1.999  1.00  0.95           H  
ATOM   2667  N   ALA A 177     -29.363 -19.499  -4.453  1.00  0.99           N  
ATOM   2668  CA  ALA A 177     -29.273 -19.867  -5.857  1.00  0.99           C  
ATOM   2669  C   ALA A 177     -30.583 -19.472  -6.520  1.00  0.99           C  
ATOM   2670  O   ALA A 177     -31.602 -19.306  -5.843  1.00  0.99           O  
ATOM   2671  CB  ALA A 177     -28.974 -21.348  -6.030  1.00  0.99           C  
ATOM   2672  H   ALA A 177     -29.618 -20.198  -3.767  1.00  0.99           H  
ATOM   2673  HA  ALA A 177     -28.478 -19.298  -6.328  1.00  0.99           H  
ATOM   2674 1HB  ALA A 177     -28.923 -21.582  -7.097  1.00  0.99           H  
ATOM   2675 2HB  ALA A 177     -28.028 -21.594  -5.561  1.00  0.99           H  
ATOM   2676 3HB  ALA A 177     -29.756 -21.931  -5.581  1.00  0.99           H  
ATOM   2677  N   GLY A 178     -30.555 -19.249  -7.819  1.00  1.01           N  
ATOM   2678  CA  GLY A 178     -31.785 -19.013  -8.548  1.00  1.01           C  
ATOM   2679  C   GLY A 178     -32.249 -20.365  -9.034  1.00  1.01           C  
ATOM   2680  O   GLY A 178     -31.652 -21.370  -8.679  1.00  1.01           O  
ATOM   2681  H   GLY A 178     -29.680 -19.314  -8.329  1.00  1.01           H  
ATOM   2682 1HA  GLY A 178     -32.533 -18.560  -7.898  1.00  1.01           H  
ATOM   2683 2HA  GLY A 178     -31.608 -18.348  -9.376  1.00  1.01           H  
ATOM   2684  N   VAL A 179     -33.279 -20.425  -9.856  1.00  1.01           N  
ATOM   2685  CA  VAL A 179     -33.719 -21.748 -10.270  1.00  1.01           C  
ATOM   2686  C   VAL A 179     -32.879 -22.431 -11.359  1.00  1.01           C  
ATOM   2687  O   VAL A 179     -32.855 -23.654 -11.403  1.00  1.01           O  
ATOM   2688  CB  VAL A 179     -35.196 -21.761 -10.632  1.00  1.01           C  
ATOM   2689  CG1 VAL A 179     -35.468 -21.108 -11.909  1.00  1.01           C  
ATOM   2690  CG2 VAL A 179     -35.617 -23.182 -10.680  1.00  1.01           C  
ATOM   2691  H   VAL A 179     -33.751 -19.589 -10.169  1.00  1.01           H  
ATOM   2692  HA  VAL A 179     -33.649 -22.387  -9.390  1.00  1.01           H  
ATOM   2693  HB  VAL A 179     -35.749 -21.224  -9.870  1.00  1.01           H  
ATOM   2694 1HG1 VAL A 179     -36.531 -21.151 -12.097  1.00  1.01           H  
ATOM   2695 2HG1 VAL A 179     -35.142 -20.068 -11.870  1.00  1.01           H  
ATOM   2696 3HG1 VAL A 179     -34.949 -21.627 -12.692  1.00  1.01           H  
ATOM   2697 1HG2 VAL A 179     -36.671 -23.237 -10.905  1.00  1.01           H  
ATOM   2698 2HG2 VAL A 179     -35.043 -23.701 -11.440  1.00  1.01           H  
ATOM   2699 3HG2 VAL A 179     -35.425 -23.649  -9.726  1.00  1.01           H  
ATOM   2700  N   THR A 180     -32.257 -21.687 -12.284  1.00  0.98           N  
ATOM   2701  CA  THR A 180     -31.471 -22.356 -13.327  1.00  0.98           C  
ATOM   2702  C   THR A 180     -29.974 -22.446 -12.950  1.00  0.98           C  
ATOM   2703  O   THR A 180     -29.502 -21.730 -12.061  1.00  0.98           O  
ATOM   2704  CB  THR A 180     -31.659 -21.661 -14.690  1.00  0.98           C  
ATOM   2705  OG1 THR A 180     -31.201 -20.303 -14.611  1.00  0.98           O  
ATOM   2706  CG2 THR A 180     -33.125 -21.686 -15.164  1.00  0.98           C  
ATOM   2707  H   THR A 180     -32.303 -20.668 -12.263  1.00  0.98           H  
ATOM   2708  HA  THR A 180     -31.848 -23.370 -13.441  1.00  0.98           H  
ATOM   2709  HB  THR A 180     -31.056 -22.194 -15.402  1.00  0.98           H  
ATOM   2710  HG1 THR A 180     -31.676 -19.829 -13.884  1.00  0.98           H  
ATOM   2711 1HG2 THR A 180     -33.198 -21.208 -16.139  1.00  0.98           H  
ATOM   2712 2HG2 THR A 180     -33.477 -22.718 -15.240  1.00  0.98           H  
ATOM   2713 3HG2 THR A 180     -33.736 -21.146 -14.462  1.00  0.98           H  
ATOM   2714  N   HIS A 181     -29.188 -23.283 -13.645  1.00  0.94           N  
ATOM   2715  CA  HIS A 181     -27.769 -23.324 -13.270  1.00  0.94           C  
ATOM   2716  C   HIS A 181     -27.159 -21.977 -13.612  1.00  0.94           C  
ATOM   2717  O   HIS A 181     -27.505 -21.387 -14.637  1.00  0.94           O  
ATOM   2718  CB  HIS A 181     -26.905 -24.310 -14.061  1.00  0.94           C  
ATOM   2719  CG  HIS A 181     -27.111 -25.760 -14.007  1.00  0.94           C  
ATOM   2720  ND1 HIS A 181     -27.046 -26.510 -12.862  1.00  0.94           N  
ATOM   2721  CD2 HIS A 181     -27.293 -26.624 -15.021  1.00  0.94           C  
ATOM   2722  CE1 HIS A 181     -27.185 -27.779 -13.183  1.00  0.94           C  
ATOM   2723  NE2 HIS A 181     -27.343 -27.872 -14.489  1.00  0.94           N  
ATOM   2724  H   HIS A 181     -29.559 -23.868 -14.380  1.00  0.94           H  
ATOM   2725  HA  HIS A 181     -27.654 -23.508 -12.200  1.00  0.94           H  
ATOM   2726 1HB  HIS A 181     -26.978 -24.055 -15.056  1.00  0.94           H  
ATOM   2727 2HB  HIS A 181     -25.865 -24.134 -13.786  1.00  0.94           H  
ATOM   2728  HD1 HIS A 181     -26.900 -26.212 -11.897  1.00  0.94           H  
ATOM   2729  HD2 HIS A 181     -27.373 -26.483 -16.096  1.00  0.94           H  
ATOM   2730  HE1 HIS A 181     -27.162 -28.539 -12.422  1.00  0.94           H  
ATOM   2731  N   GLY A 182     -26.225 -21.512 -12.792  1.00  0.88           N  
ATOM   2732  CA  GLY A 182     -25.490 -20.282 -13.072  1.00  0.88           C  
ATOM   2733  C   GLY A 182     -26.260 -19.042 -12.629  1.00  0.88           C  
ATOM   2734  O   GLY A 182     -25.764 -17.915 -12.741  1.00  0.88           O  
ATOM   2735  H   GLY A 182     -25.999 -22.028 -11.954  1.00  0.88           H  
ATOM   2736 1HA  GLY A 182     -24.526 -20.319 -12.559  1.00  0.88           H  
ATOM   2737 2HA  GLY A 182     -25.276 -20.224 -14.140  1.00  0.88           H  
ATOM   2738  N   GLN A 183     -27.485 -19.241 -12.131  1.00  0.83           N  
ATOM   2739  CA  GLN A 183     -28.317 -18.136 -11.690  1.00  0.83           C  
ATOM   2740  C   GLN A 183     -28.210 -18.026 -10.188  1.00  0.83           C  
ATOM   2741  O   GLN A 183     -28.345 -19.030  -9.484  1.00  0.83           O  
ATOM   2742  CB  GLN A 183     -29.767 -18.375 -12.094  1.00  0.83           C  
ATOM   2743  CG  GLN A 183     -30.719 -17.270 -11.812  1.00  0.83           C  
ATOM   2744  CD  GLN A 183     -32.174 -17.693 -12.106  1.00  0.83           C  
ATOM   2745  OE1 GLN A 183     -32.494 -18.815 -12.583  1.00  0.83           O  
ATOM   2746  NE2 GLN A 183     -33.076 -16.788 -11.777  1.00  0.83           N  
ATOM   2747  H   GLN A 183     -27.877 -20.182 -12.071  1.00  0.83           H  
ATOM   2748  HA  GLN A 183     -27.957 -17.211 -12.126  1.00  0.83           H  
ATOM   2749 1HB  GLN A 183     -29.803 -18.585 -13.160  1.00  0.83           H  
ATOM   2750 2HB  GLN A 183     -30.132 -19.265 -11.582  1.00  0.83           H  
ATOM   2751 1HG  GLN A 183     -30.627 -16.948 -10.781  1.00  0.83           H  
ATOM   2752 2HG  GLN A 183     -30.473 -16.432 -12.468  1.00  0.83           H  
ATOM   2753 1HE2 GLN A 183     -34.057 -16.963 -11.911  1.00  0.83           H  
ATOM   2754 2HE2 GLN A 183     -32.786 -15.905 -11.385  1.00  0.83           H  
ATOM   2755  N   TRP A 184     -27.927 -16.824  -9.712  1.00  0.78           N  
ATOM   2756  CA  TRP A 184     -27.771 -16.530  -8.289  1.00  0.78           C  
ATOM   2757  C   TRP A 184     -28.452 -15.238  -7.885  1.00  0.78           C  
ATOM   2758  O   TRP A 184     -28.699 -14.364  -8.716  1.00  0.78           O  
ATOM   2759  CB  TRP A 184     -26.301 -16.482  -7.895  1.00  0.78           C  
ATOM   2760  CG  TRP A 184     -25.602 -17.791  -8.063  1.00  0.78           C  
ATOM   2761  CD1 TRP A 184     -24.994 -18.289  -9.187  1.00  0.78           C  
ATOM   2762  CD2 TRP A 184     -25.434 -18.796  -7.040  1.00  0.78           C  
ATOM   2763  NE1 TRP A 184     -24.465 -19.530  -8.920  1.00  0.78           N  
ATOM   2764  CE2 TRP A 184     -24.723 -19.851  -7.617  1.00  0.78           C  
ATOM   2765  CE3 TRP A 184     -25.811 -18.876  -5.696  1.00  0.78           C  
ATOM   2766  CZ2 TRP A 184     -24.388 -20.963  -6.908  1.00  0.78           C  
ATOM   2767  CZ3 TRP A 184     -25.476 -20.003  -4.982  1.00  0.78           C  
ATOM   2768  CH2 TRP A 184     -24.785 -21.020  -5.574  1.00  0.78           C  
ATOM   2769  H   TRP A 184     -27.814 -16.064 -10.385  1.00  0.78           H  
ATOM   2770  HA  TRP A 184     -28.238 -17.332  -7.722  1.00  0.78           H  
ATOM   2771 1HB  TRP A 184     -25.798 -15.756  -8.512  1.00  0.78           H  
ATOM   2772 2HB  TRP A 184     -26.206 -16.161  -6.856  1.00  0.78           H  
ATOM   2773  HD1 TRP A 184     -24.937 -17.778 -10.149  1.00  0.78           H  
ATOM   2774  HE1 TRP A 184     -23.952 -20.146  -9.571  1.00  0.78           H  
ATOM   2775  HE3 TRP A 184     -26.361 -18.059  -5.227  1.00  0.78           H  
ATOM   2776  HZ2 TRP A 184     -23.832 -21.786  -7.363  1.00  0.78           H  
ATOM   2777  HZ3 TRP A 184     -25.778 -20.061  -3.936  1.00  0.78           H  
ATOM   2778  HH2 TRP A 184     -24.541 -21.902  -4.988  1.00  0.78           H  
ATOM   2779  N   ALA A 185     -28.765 -15.109  -6.601  1.00  0.74           N  
ATOM   2780  CA  ALA A 185     -29.366 -13.878  -6.118  1.00  0.74           C  
ATOM   2781  C   ALA A 185     -28.790 -13.436  -4.795  1.00  0.74           C  
ATOM   2782  O   ALA A 185     -28.390 -14.249  -3.955  1.00  0.74           O  
ATOM   2783  CB  ALA A 185     -30.861 -14.063  -5.949  1.00  0.74           C  
ATOM   2784  H   ALA A 185     -28.602 -15.879  -5.956  1.00  0.74           H  
ATOM   2785  HA  ALA A 185     -29.162 -13.104  -6.848  1.00  0.74           H  
ATOM   2786 1HB  ALA A 185     -31.315 -13.127  -5.620  1.00  0.74           H  
ATOM   2787 2HB  ALA A 185     -31.274 -14.361  -6.889  1.00  0.74           H  
ATOM   2788 3HB  ALA A 185     -31.053 -14.839  -5.209  1.00  0.74           H  
ATOM   2789  N   TYR A 186     -28.802 -12.134  -4.566  1.00  0.72           N  
ATOM   2790  CA  TYR A 186     -28.324 -11.671  -3.274  1.00  0.72           C  
ATOM   2791  C   TYR A 186     -29.177 -10.578  -2.704  1.00  0.72           C  
ATOM   2792  O   TYR A 186     -29.767  -9.777  -3.432  1.00  0.72           O  
ATOM   2793  CB  TYR A 186     -26.895 -11.147  -3.416  1.00  0.72           C  
ATOM   2794  CG  TYR A 186     -26.801  -9.869  -4.273  1.00  0.72           C  
ATOM   2795  CD1 TYR A 186     -26.815  -8.599  -3.679  1.00  0.72           C  
ATOM   2796  CD2 TYR A 186     -26.724  -9.977  -5.652  1.00  0.72           C  
ATOM   2797  CE1 TYR A 186     -26.733  -7.460  -4.480  1.00  0.72           C  
ATOM   2798  CE2 TYR A 186     -26.637  -8.850  -6.441  1.00  0.72           C  
ATOM   2799  CZ  TYR A 186     -26.640  -7.596  -5.862  1.00  0.72           C  
ATOM   2800  OH  TYR A 186     -26.564  -6.489  -6.661  1.00  0.72           O  
ATOM   2801  H   TYR A 186     -29.124 -11.499  -5.301  1.00  0.72           H  
ATOM   2802  HA  TYR A 186     -28.346 -12.498  -2.566  1.00  0.72           H  
ATOM   2803 1HB  TYR A 186     -26.487 -10.927  -2.424  1.00  0.72           H  
ATOM   2804 2HB  TYR A 186     -26.265 -11.914  -3.869  1.00  0.72           H  
ATOM   2805  HD1 TYR A 186     -26.887  -8.503  -2.591  1.00  0.72           H  
ATOM   2806  HD2 TYR A 186     -26.732 -10.954  -6.109  1.00  0.72           H  
ATOM   2807  HE1 TYR A 186     -26.742  -6.470  -4.029  1.00  0.72           H  
ATOM   2808  HE2 TYR A 186     -26.575  -8.950  -7.526  1.00  0.72           H  
ATOM   2809  HH  TYR A 186     -26.581  -5.688  -6.122  1.00  0.72           H  
ATOM   2810  N   GLN A 187     -29.164 -10.503  -1.377  1.00  0.70           N  
ATOM   2811  CA  GLN A 187     -29.895  -9.488  -0.648  1.00  0.70           C  
ATOM   2812  C   GLN A 187     -28.941  -8.601   0.103  1.00  0.70           C  
ATOM   2813  O   GLN A 187     -28.086  -9.095   0.842  1.00  0.70           O  
ATOM   2814  CB  GLN A 187     -30.829 -10.138   0.374  1.00  0.70           C  
ATOM   2815  CG  GLN A 187     -31.900 -11.005  -0.175  1.00  0.70           C  
ATOM   2816  CD  GLN A 187     -32.786 -11.560   0.919  1.00  0.70           C  
ATOM   2817  OE1 GLN A 187     -32.506 -11.371   2.111  1.00  0.70           O  
ATOM   2818  NE2 GLN A 187     -33.867 -12.229   0.534  1.00  0.70           N  
ATOM   2819  H   GLN A 187     -28.653 -11.215  -0.854  1.00  0.70           H  
ATOM   2820  HA  GLN A 187     -30.464  -8.877  -1.347  1.00  0.70           H  
ATOM   2821 1HB  GLN A 187     -30.237 -10.762   1.042  1.00  0.70           H  
ATOM   2822 2HB  GLN A 187     -31.300  -9.364   0.977  1.00  0.70           H  
ATOM   2823 1HG  GLN A 187     -32.502 -10.416  -0.823  1.00  0.70           H  
ATOM   2824 2HG  GLN A 187     -31.458 -11.840  -0.724  1.00  0.70           H  
ATOM   2825 1HE2 GLN A 187     -34.488 -12.618   1.209  1.00  0.70           H  
ATOM   2826 2HE2 GLN A 187     -34.073 -12.346  -0.467  1.00  0.70           H  
ATOM   2827  N   ILE A 188     -29.190  -7.301   0.034  1.00  0.70           N  
ATOM   2828  CA  ILE A 188     -28.340  -6.295   0.676  1.00  0.70           C  
ATOM   2829  C   ILE A 188     -28.755  -5.824   2.068  1.00  0.70           C  
ATOM   2830  O   ILE A 188     -28.183  -4.869   2.591  1.00  0.70           O  
ATOM   2831  CB  ILE A 188     -28.303  -5.043  -0.173  1.00  0.70           C  
ATOM   2832  CG1 ILE A 188     -29.725  -4.494  -0.198  1.00  0.70           C  
ATOM   2833  CG2 ILE A 188     -27.763  -5.324  -1.577  1.00  0.70           C  
ATOM   2834  CD1 ILE A 188     -29.851  -3.157  -0.700  1.00  0.70           C  
ATOM   2835  H   ILE A 188     -29.946  -6.995  -0.590  1.00  0.70           H  
ATOM   2836  HA  ILE A 188     -27.339  -6.697   0.747  1.00  0.70           H  
ATOM   2837  HB  ILE A 188     -27.676  -4.307   0.319  1.00  0.70           H  
ATOM   2838 1HG1 ILE A 188     -30.304  -5.141  -0.823  1.00  0.70           H  
ATOM   2839 2HG1 ILE A 188     -30.140  -4.510   0.798  1.00  0.70           H  
ATOM   2840 1HG2 ILE A 188     -27.757  -4.400  -2.147  1.00  0.70           H  
ATOM   2841 2HG2 ILE A 188     -26.747  -5.713  -1.504  1.00  0.70           H  
ATOM   2842 3HG2 ILE A 188     -28.403  -6.058  -2.075  1.00  0.70           H  
ATOM   2843 1HD1 ILE A 188     -30.891  -2.856  -0.709  1.00  0.70           H  
ATOM   2844 2HD1 ILE A 188     -29.294  -2.491  -0.064  1.00  0.70           H  
ATOM   2845 3HD1 ILE A 188     -29.461  -3.132  -1.671  1.00  0.70           H  
ATOM   2846  N   GLY A 189     -29.764  -6.442   2.647  1.00  0.71           N  
ATOM   2847  CA  GLY A 189     -30.174  -6.075   3.996  1.00  0.71           C  
ATOM   2848  C   GLY A 189     -31.012  -4.823   4.016  1.00  0.71           C  
ATOM   2849  O   GLY A 189     -31.223  -4.178   2.990  1.00  0.71           O  
ATOM   2850  H   GLY A 189     -30.226  -7.197   2.164  1.00  0.71           H  
ATOM   2851 1HA  GLY A 189     -30.753  -6.877   4.437  1.00  0.71           H  
ATOM   2852 2HA  GLY A 189     -29.288  -5.939   4.616  1.00  0.71           H  
ATOM   2853  N   TRP A 190     -31.523  -4.480   5.185  1.00  0.72           N  
ATOM   2854  CA  TRP A 190     -32.350  -3.294   5.281  1.00  0.72           C  
ATOM   2855  C   TRP A 190     -31.514  -2.042   5.471  1.00  0.72           C  
ATOM   2856  O   TRP A 190     -30.720  -1.963   6.411  1.00  0.72           O  
ATOM   2857  CB  TRP A 190     -33.308  -3.434   6.442  1.00  0.72           C  
ATOM   2858  CG  TRP A 190     -34.347  -4.468   6.223  1.00  0.72           C  
ATOM   2859  CD1 TRP A 190     -34.373  -5.725   6.741  1.00  0.72           C  
ATOM   2860  CD2 TRP A 190     -35.524  -4.348   5.414  1.00  0.72           C  
ATOM   2861  NE1 TRP A 190     -35.490  -6.385   6.313  1.00  0.72           N  
ATOM   2862  CE2 TRP A 190     -36.203  -5.552   5.500  1.00  0.72           C  
ATOM   2863  CE3 TRP A 190     -36.045  -3.340   4.636  1.00  0.72           C  
ATOM   2864  CZ2 TRP A 190     -37.379  -5.754   4.835  1.00  0.72           C  
ATOM   2865  CZ3 TRP A 190     -37.215  -3.537   3.992  1.00  0.72           C  
ATOM   2866  CH2 TRP A 190     -37.860  -4.695   4.081  1.00  0.72           C  
ATOM   2867  H   TRP A 190     -31.333  -5.038   6.003  1.00  0.72           H  
ATOM   2868  HA  TRP A 190     -32.921  -3.188   4.361  1.00  0.72           H  
ATOM   2869 1HB  TRP A 190     -32.756  -3.680   7.348  1.00  0.72           H  
ATOM   2870 2HB  TRP A 190     -33.783  -2.499   6.599  1.00  0.72           H  
ATOM   2871  HD1 TRP A 190     -33.617  -6.143   7.401  1.00  0.72           H  
ATOM   2872  HE1 TRP A 190     -35.743  -7.332   6.554  1.00  0.72           H  
ATOM   2873  HE3 TRP A 190     -35.531  -2.420   4.528  1.00  0.72           H  
ATOM   2874  HZ2 TRP A 190     -37.919  -6.693   4.887  1.00  0.72           H  
ATOM   2875  HZ3 TRP A 190     -37.611  -2.725   3.388  1.00  0.72           H  
ATOM   2876  HH2 TRP A 190     -38.771  -4.792   3.539  1.00  0.72           H  
ATOM   2877  N   SER A 191     -31.723  -1.057   4.610  1.00  0.74           N  
ATOM   2878  CA  SER A 191     -31.012   0.210   4.689  1.00  0.74           C  
ATOM   2879  C   SER A 191     -31.983   1.351   4.403  1.00  0.74           C  
ATOM   2880  O   SER A 191     -32.932   1.181   3.640  1.00  0.74           O  
ATOM   2881  CB  SER A 191     -29.862   0.202   3.718  1.00  0.74           C  
ATOM   2882  OG  SER A 191     -28.946  -0.817   4.013  1.00  0.74           O  
ATOM   2883  H   SER A 191     -32.379  -1.214   3.845  1.00  0.74           H  
ATOM   2884  HA  SER A 191     -30.622   0.336   5.699  1.00  0.74           H  
ATOM   2885 1HB  SER A 191     -30.241   0.073   2.715  1.00  0.74           H  
ATOM   2886 2HB  SER A 191     -29.367   1.148   3.760  1.00  0.74           H  
ATOM   2887  HG  SER A 191     -29.415  -1.648   3.866  1.00  0.74           H  
ATOM   2888  N   ALA A 192     -31.796   2.500   5.039  1.00  0.76           N  
ATOM   2889  CA  ALA A 192     -32.752   3.582   4.812  1.00  0.76           C  
ATOM   2890  C   ALA A 192     -32.453   4.402   3.562  1.00  0.76           C  
ATOM   2891  O   ALA A 192     -31.292   4.626   3.195  1.00  0.76           O  
ATOM   2892  CB  ALA A 192     -32.811   4.476   6.024  1.00  0.76           C  
ATOM   2893  H   ALA A 192     -31.012   2.621   5.667  1.00  0.76           H  
ATOM   2894  HA  ALA A 192     -33.734   3.140   4.678  1.00  0.76           H  
ATOM   2895 1HB  ALA A 192     -33.568   5.246   5.868  1.00  0.76           H  
ATOM   2896 2HB  ALA A 192     -33.077   3.874   6.884  1.00  0.76           H  
ATOM   2897 3HB  ALA A 192     -31.843   4.941   6.186  1.00  0.76           H  
ATOM   2898  N   GLY A 193     -33.528   4.866   2.937  1.00  0.76           N  
ATOM   2899  CA  GLY A 193     -33.457   5.764   1.793  1.00  0.76           C  
ATOM   2900  C   GLY A 193     -32.611   5.242   0.636  1.00  0.76           C  
ATOM   2901  O   GLY A 193     -32.692   4.072   0.243  1.00  0.76           O  
ATOM   2902  H   GLY A 193     -34.445   4.612   3.320  1.00  0.76           H  
ATOM   2903 1HA  GLY A 193     -34.463   5.936   1.440  1.00  0.76           H  
ATOM   2904 2HA  GLY A 193     -33.074   6.731   2.118  1.00  0.76           H  
ATOM   2905  N   LEU A 194     -31.718   6.118   0.154  1.00  0.77           N  
ATOM   2906  CA  LEU A 194     -30.825   5.846  -0.972  1.00  0.77           C  
ATOM   2907  C   LEU A 194     -29.774   4.821  -0.652  1.00  0.77           C  
ATOM   2908  O   LEU A 194     -29.149   4.276  -1.565  1.00  0.77           O  
ATOM   2909  CB  LEU A 194     -30.061   7.100  -1.419  1.00  0.77           C  
ATOM   2910  CG  LEU A 194     -30.758   7.960  -2.401  1.00  0.77           C  
ATOM   2911  CD1 LEU A 194     -31.977   8.486  -1.754  1.00  0.77           C  
ATOM   2912  CD2 LEU A 194     -29.838   9.057  -2.877  1.00  0.77           C  
ATOM   2913  H   LEU A 194     -31.695   7.039   0.567  1.00  0.77           H  
ATOM   2914  HA  LEU A 194     -31.425   5.477  -1.803  1.00  0.77           H  
ATOM   2915 1HB  LEU A 194     -29.842   7.702  -0.539  1.00  0.77           H  
ATOM   2916 2HB  LEU A 194     -29.113   6.787  -1.860  1.00  0.77           H  
ATOM   2917  HG  LEU A 194     -31.066   7.364  -3.249  1.00  0.77           H  
ATOM   2918 1HD1 LEU A 194     -32.503   9.089  -2.454  1.00  0.77           H  
ATOM   2919 2HD1 LEU A 194     -32.592   7.649  -1.446  1.00  0.77           H  
ATOM   2920 3HD1 LEU A 194     -31.710   9.084  -0.885  1.00  0.77           H  
ATOM   2921 1HD2 LEU A 194     -30.364   9.667  -3.600  1.00  0.77           H  
ATOM   2922 2HD2 LEU A 194     -29.527   9.673  -2.035  1.00  0.77           H  
ATOM   2923 3HD2 LEU A 194     -28.965   8.621  -3.345  1.00  0.77           H  
ATOM   2924  N   GLU A 195     -29.531   4.582   0.630  1.00  0.76           N  
ATOM   2925  CA  GLU A 195     -28.483   3.656   0.974  1.00  0.76           C  
ATOM   2926  C   GLU A 195     -28.792   2.290   0.398  1.00  0.76           C  
ATOM   2927  O   GLU A 195     -27.883   1.566   0.008  1.00  0.76           O  
ATOM   2928  CB  GLU A 195     -28.253   3.592   2.480  1.00  0.76           C  
ATOM   2929  CG  GLU A 195     -27.046   2.710   2.890  1.00  0.76           C  
ATOM   2930  CD  GLU A 195     -25.691   3.286   2.455  1.00  0.76           C  
ATOM   2931  OE1 GLU A 195     -25.616   4.479   2.273  1.00  0.76           O  
ATOM   2932  OE2 GLU A 195     -24.741   2.531   2.296  1.00  0.76           O  
ATOM   2933  H   GLU A 195     -30.099   4.997   1.370  1.00  0.76           H  
ATOM   2934  HA  GLU A 195     -27.565   3.991   0.528  1.00  0.76           H  
ATOM   2935 1HB  GLU A 195     -28.078   4.597   2.861  1.00  0.76           H  
ATOM   2936 2HB  GLU A 195     -29.146   3.220   2.965  1.00  0.76           H  
ATOM   2937 1HG  GLU A 195     -27.049   2.593   3.973  1.00  0.76           H  
ATOM   2938 2HG  GLU A 195     -27.177   1.726   2.451  1.00  0.76           H  
ATOM   2939  N   ALA A 196     -30.064   1.896   0.334  1.00  0.74           N  
ATOM   2940  CA  ALA A 196     -30.316   0.564  -0.194  1.00  0.74           C  
ATOM   2941  C   ALA A 196     -29.838   0.475  -1.632  1.00  0.74           C  
ATOM   2942  O   ALA A 196     -29.227  -0.509  -2.045  1.00  0.74           O  
ATOM   2943  CB  ALA A 196     -31.785   0.240  -0.122  1.00  0.74           C  
ATOM   2944  H   ALA A 196     -30.831   2.519   0.601  1.00  0.74           H  
ATOM   2945  HA  ALA A 196     -29.753  -0.153   0.400  1.00  0.74           H  
ATOM   2946 1HB  ALA A 196     -31.966  -0.757  -0.501  1.00  0.74           H  
ATOM   2947 2HB  ALA A 196     -32.111   0.294   0.922  1.00  0.74           H  
ATOM   2948 3HB  ALA A 196     -32.348   0.961  -0.716  1.00  0.74           H  
ATOM   2949  N   ALA A 197     -30.100   1.522  -2.397  1.00  0.72           N  
ATOM   2950  CA  ALA A 197     -29.702   1.550  -3.787  1.00  0.72           C  
ATOM   2951  C   ALA A 197     -28.179   1.557  -3.920  1.00  0.72           C  
ATOM   2952  O   ALA A 197     -27.627   0.838  -4.759  1.00  0.72           O  
ATOM   2953  CB  ALA A 197     -30.319   2.747  -4.440  1.00  0.72           C  
ATOM   2954  H   ALA A 197     -30.578   2.320  -1.999  1.00  0.72           H  
ATOM   2955  HA  ALA A 197     -30.078   0.650  -4.273  1.00  0.72           H  
ATOM   2956 1HB  ALA A 197     -30.044   2.767  -5.493  1.00  0.72           H  
ATOM   2957 2HB  ALA A 197     -31.404   2.700  -4.346  1.00  0.72           H  
ATOM   2958 3HB  ALA A 197     -29.951   3.619  -3.934  1.00  0.72           H  
ATOM   2959  N   LEU A 198     -27.496   2.308  -3.042  1.00  0.70           N  
ATOM   2960  CA  LEU A 198     -26.032   2.387  -3.058  1.00  0.70           C  
ATOM   2961  C   LEU A 198     -25.409   1.030  -2.796  1.00  0.70           C  
ATOM   2962  O   LEU A 198     -24.437   0.631  -3.444  1.00  0.70           O  
ATOM   2963  CB  LEU A 198     -25.546   3.372  -1.979  1.00  0.70           C  
ATOM   2964  CG  LEU A 198     -25.792   4.820  -2.249  1.00  0.70           C  
ATOM   2965  CD1 LEU A 198     -25.548   5.677  -1.029  1.00  0.70           C  
ATOM   2966  CD2 LEU A 198     -24.830   5.202  -3.249  1.00  0.70           C  
ATOM   2967  H   LEU A 198     -28.019   2.868  -2.366  1.00  0.70           H  
ATOM   2968  HA  LEU A 198     -25.716   2.738  -4.042  1.00  0.70           H  
ATOM   2969 1HB  LEU A 198     -26.031   3.120  -1.040  1.00  0.70           H  
ATOM   2970 2HB  LEU A 198     -24.476   3.238  -1.846  1.00  0.70           H  
ATOM   2971  HG  LEU A 198     -26.813   4.970  -2.600  1.00  0.70           H  
ATOM   2972 1HD1 LEU A 198     -25.691   6.726  -1.284  1.00  0.70           H  
ATOM   2973 2HD1 LEU A 198     -26.221   5.421  -0.241  1.00  0.70           H  
ATOM   2974 3HD1 LEU A 198     -24.541   5.519  -0.688  1.00  0.70           H  
ATOM   2975 1HD2 LEU A 198     -24.970   6.234  -3.476  1.00  0.70           H  
ATOM   2976 2HD2 LEU A 198     -23.829   5.044  -2.858  1.00  0.70           H  
ATOM   2977 3HD2 LEU A 198     -24.962   4.596  -4.142  1.00  0.70           H  
ATOM   2978  N   GLN A 199     -25.997   0.303  -1.855  1.00  0.69           N  
ATOM   2979  CA  GLN A 199     -25.546  -1.028  -1.494  1.00  0.69           C  
ATOM   2980  C   GLN A 199     -25.697  -1.983  -2.692  1.00  0.69           C  
ATOM   2981  O   GLN A 199     -24.800  -2.785  -2.974  1.00  0.69           O  
ATOM   2982  CB  GLN A 199     -26.405  -1.495  -0.330  1.00  0.69           C  
ATOM   2983  CG  GLN A 199     -26.235  -0.768   1.055  1.00  0.69           C  
ATOM   2984  CD  GLN A 199     -25.132  -1.283   1.880  1.00  0.69           C  
ATOM   2985  OE1 GLN A 199     -25.120  -2.498   2.013  1.00  0.69           O  
ATOM   2986  NE2 GLN A 199     -24.248  -0.446   2.443  1.00  0.69           N  
ATOM   2987  H   GLN A 199     -26.785   0.704  -1.343  1.00  0.69           H  
ATOM   2988  HA  GLN A 199     -24.496  -0.981  -1.204  1.00  0.69           H  
ATOM   2989 1HB  GLN A 199     -27.429  -1.369  -0.607  1.00  0.69           H  
ATOM   2990 2HB  GLN A 199     -26.246  -2.550  -0.172  1.00  0.69           H  
ATOM   2991 1HG  GLN A 199     -26.008   0.279   0.857  1.00  0.69           H  
ATOM   2992 2HG  GLN A 199     -27.167  -0.846   1.622  1.00  0.69           H  
ATOM   2993 1HE2 GLN A 199     -23.456  -0.797   3.007  1.00  0.69           H  
ATOM   2994 2HE2 GLN A 199     -24.364   0.573   2.318  1.00  0.69           H  
ATOM   2995  N   VAL A 200     -26.795  -1.840  -3.461  1.00  0.68           N  
ATOM   2996  CA  VAL A 200     -26.994  -2.695  -4.634  1.00  0.68           C  
ATOM   2997  C   VAL A 200     -26.013  -2.395  -5.730  1.00  0.68           C  
ATOM   2998  O   VAL A 200     -25.402  -3.300  -6.299  1.00  0.68           O  
ATOM   2999  CB  VAL A 200     -28.359  -2.496  -5.310  1.00  0.68           C  
ATOM   3000  CG1 VAL A 200     -28.391  -3.295  -6.597  1.00  0.68           C  
ATOM   3001  CG2 VAL A 200     -29.438  -2.907  -4.454  1.00  0.68           C  
ATOM   3002  H   VAL A 200     -27.518  -1.170  -3.188  1.00  0.68           H  
ATOM   3003  HA  VAL A 200     -26.882  -3.734  -4.330  1.00  0.68           H  
ATOM   3004  HB  VAL A 200     -28.484  -1.445  -5.565  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 200     -29.347  -3.144  -7.096  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 200     -27.588  -2.965  -7.253  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 200     -28.260  -4.345  -6.365  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 200     -30.367  -2.743  -4.972  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 200     -29.341  -3.961  -4.191  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 200     -29.407  -2.304  -3.590  1.00  0.68           H  
ATOM   3011  N   TRP A 201     -25.868  -1.119  -6.051  1.00  0.67           N  
ATOM   3012  CA  TRP A 201     -25.008  -0.767  -7.154  1.00  0.67           C  
ATOM   3013  C   TRP A 201     -23.565  -1.080  -6.862  1.00  0.67           C  
ATOM   3014  O   TRP A 201     -22.844  -1.557  -7.745  1.00  0.67           O  
ATOM   3015  CB  TRP A 201     -25.154   0.693  -7.493  1.00  0.67           C  
ATOM   3016  CG  TRP A 201     -26.383   1.014  -8.217  1.00  0.67           C  
ATOM   3017  CD1 TRP A 201     -27.439   1.707  -7.767  1.00  0.67           C  
ATOM   3018  CD2 TRP A 201     -26.677   0.680  -9.577  1.00  0.67           C  
ATOM   3019  NE1 TRP A 201     -28.373   1.828  -8.754  1.00  0.67           N  
ATOM   3020  CE2 TRP A 201     -27.907   1.223  -9.869  1.00  0.67           C  
ATOM   3021  CE3 TRP A 201     -25.997  -0.012 -10.558  1.00  0.67           C  
ATOM   3022  CZ2 TRP A 201     -28.459   1.119 -11.103  1.00  0.67           C  
ATOM   3023  CZ3 TRP A 201     -26.554  -0.116 -11.810  1.00  0.67           C  
ATOM   3024  CH2 TRP A 201     -27.761   0.447 -12.072  1.00  0.67           C  
ATOM   3025  H   TRP A 201     -26.383  -0.399  -5.540  1.00  0.67           H  
ATOM   3026  HA  TRP A 201     -25.314  -1.347  -8.022  1.00  0.67           H  
ATOM   3027 1HB  TRP A 201     -25.099   1.301  -6.582  1.00  0.67           H  
ATOM   3028 2HB  TRP A 201     -24.334   0.948  -8.118  1.00  0.67           H  
ATOM   3029  HD1 TRP A 201     -27.534   2.119  -6.771  1.00  0.67           H  
ATOM   3030  HE1 TRP A 201     -29.255   2.312  -8.666  1.00  0.67           H  
ATOM   3031  HE3 TRP A 201     -25.042  -0.450 -10.346  1.00  0.67           H  
ATOM   3032  HZ2 TRP A 201     -29.390   1.555 -11.328  1.00  0.67           H  
ATOM   3033  HZ3 TRP A 201     -26.005  -0.653 -12.590  1.00  0.67           H  
ATOM   3034  HH2 TRP A 201     -28.187   0.363 -13.068  1.00  0.67           H  
ATOM   3035  N   MET A 202     -23.129  -0.854  -5.625  1.00  0.66           N  
ATOM   3036  CA  MET A 202     -21.756  -1.168  -5.327  1.00  0.66           C  
ATOM   3037  C   MET A 202     -21.586  -2.686  -5.407  1.00  0.66           C  
ATOM   3038  O   MET A 202     -20.578  -3.173  -5.927  1.00  0.66           O  
ATOM   3039  CB  MET A 202     -21.361  -0.626  -3.966  1.00  0.66           C  
ATOM   3040  CG  MET A 202     -19.872  -0.696  -3.722  1.00  0.66           C  
ATOM   3041  SD  MET A 202     -19.002   0.321  -4.927  1.00  0.66           S  
ATOM   3042  CE  MET A 202     -19.213   1.981  -4.261  1.00  0.66           C  
ATOM   3043  H   MET A 202     -23.729  -0.449  -4.905  1.00  0.66           H  
ATOM   3044  HA  MET A 202     -21.118  -0.715  -6.084  1.00  0.66           H  
ATOM   3045 1HB  MET A 202     -21.666   0.417  -3.889  1.00  0.66           H  
ATOM   3046 2HB  MET A 202     -21.896  -1.167  -3.186  1.00  0.66           H  
ATOM   3047 1HG  MET A 202     -19.638  -0.346  -2.725  1.00  0.66           H  
ATOM   3048 2HG  MET A 202     -19.522  -1.721  -3.823  1.00  0.66           H  
ATOM   3049 1HE  MET A 202     -18.745   2.715  -4.896  1.00  0.66           H  
ATOM   3050 2HE  MET A 202     -20.276   2.211  -4.165  1.00  0.66           H  
ATOM   3051 3HE  MET A 202     -18.741   2.024  -3.305  1.00  0.66           H  
ATOM   3052  N   ALA A 203     -22.597  -3.447  -4.941  1.00  0.66           N  
ATOM   3053  CA  ALA A 203     -22.530  -4.901  -5.010  1.00  0.66           C  
ATOM   3054  C   ALA A 203     -22.427  -5.364  -6.455  1.00  0.66           C  
ATOM   3055  O   ALA A 203     -21.681  -6.302  -6.747  1.00  0.66           O  
ATOM   3056  CB  ALA A 203     -23.749  -5.533  -4.358  1.00  0.66           C  
ATOM   3057  H   ALA A 203     -23.414  -3.025  -4.497  1.00  0.66           H  
ATOM   3058  HA  ALA A 203     -21.637  -5.223  -4.481  1.00  0.66           H  
ATOM   3059 1HB  ALA A 203     -23.669  -6.617  -4.402  1.00  0.66           H  
ATOM   3060 2HB  ALA A 203     -23.818  -5.221  -3.326  1.00  0.66           H  
ATOM   3061 3HB  ALA A 203     -24.638  -5.216  -4.883  1.00  0.66           H  
ATOM   3062  N   ARG A 204     -23.153  -4.696  -7.372  1.00  0.66           N  
ATOM   3063  CA  ARG A 204     -23.091  -5.057  -8.785  1.00  0.66           C  
ATOM   3064  C   ARG A 204     -21.705  -4.767  -9.349  1.00  0.66           C  
ATOM   3065  O   ARG A 204     -21.150  -5.582 -10.083  1.00  0.66           O  
ATOM   3066  CB  ARG A 204     -24.151  -4.312  -9.618  1.00  0.66           C  
ATOM   3067  CG  ARG A 204     -25.617  -4.768  -9.409  1.00  0.66           C  
ATOM   3068  CD  ARG A 204     -26.591  -3.939 -10.204  1.00  0.66           C  
ATOM   3069  NE  ARG A 204     -27.977  -4.408 -10.058  1.00  0.66           N  
ATOM   3070  CZ  ARG A 204     -29.068  -3.788 -10.584  1.00  0.66           C  
ATOM   3071  NH1 ARG A 204     -28.955  -2.704 -11.277  1.00  0.66           N  
ATOM   3072  NH2 ARG A 204     -30.285  -4.254 -10.415  1.00  0.66           N  
ATOM   3073  H   ARG A 204     -23.779  -3.949  -7.067  1.00  0.66           H  
ATOM   3074  HA  ARG A 204     -23.288  -6.124  -8.874  1.00  0.66           H  
ATOM   3075 1HB  ARG A 204     -24.107  -3.250  -9.380  1.00  0.66           H  
ATOM   3076 2HB  ARG A 204     -23.921  -4.417 -10.672  1.00  0.66           H  
ATOM   3077 1HG  ARG A 204     -25.724  -5.812  -9.705  1.00  0.66           H  
ATOM   3078 2HG  ARG A 204     -25.871  -4.665  -8.361  1.00  0.66           H  
ATOM   3079 1HD  ARG A 204     -26.547  -2.910  -9.849  1.00  0.66           H  
ATOM   3080 2HD  ARG A 204     -26.327  -3.966 -11.257  1.00  0.66           H  
ATOM   3081  HE  ARG A 204     -28.131  -5.253  -9.526  1.00  0.66           H  
ATOM   3082 1HH1 ARG A 204     -28.047  -2.296 -11.455  1.00  0.66           H  
ATOM   3083 2HH1 ARG A 204     -29.824  -2.272 -11.637  1.00  0.66           H  
ATOM   3084 1HH2 ARG A 204     -30.444  -5.099  -9.892  1.00  0.66           H  
ATOM   3085 2HH2 ARG A 204     -31.071  -3.729 -10.847  1.00  0.66           H  
ATOM   3086  N   TYR A 205     -21.110  -3.638  -8.963  1.00  0.67           N  
ATOM   3087  CA  TYR A 205     -19.781  -3.269  -9.451  1.00  0.67           C  
ATOM   3088  C   TYR A 205     -18.787  -4.367  -9.036  1.00  0.67           C  
ATOM   3089  O   TYR A 205     -17.976  -4.844  -9.843  1.00  0.67           O  
ATOM   3090  CB  TYR A 205     -19.395  -1.881  -8.922  1.00  0.67           C  
ATOM   3091  CG  TYR A 205     -18.125  -1.282  -9.493  1.00  0.67           C  
ATOM   3092  CD1 TYR A 205     -18.155  -0.714 -10.764  1.00  0.67           C  
ATOM   3093  CD2 TYR A 205     -16.965  -1.251  -8.760  1.00  0.67           C  
ATOM   3094  CE1 TYR A 205     -17.022  -0.132 -11.297  1.00  0.67           C  
ATOM   3095  CE2 TYR A 205     -15.820  -0.664  -9.295  1.00  0.67           C  
ATOM   3096  CZ  TYR A 205     -15.844  -0.109 -10.555  1.00  0.67           C  
ATOM   3097  OH  TYR A 205     -14.698   0.481 -11.083  1.00  0.67           O  
ATOM   3098  H   TYR A 205     -21.611  -2.995  -8.345  1.00  0.67           H  
ATOM   3099  HA  TYR A 205     -19.804  -3.232 -10.540  1.00  0.67           H  
ATOM   3100 1HB  TYR A 205     -20.213  -1.186  -9.101  1.00  0.67           H  
ATOM   3101 2HB  TYR A 205     -19.272  -1.940  -7.840  1.00  0.67           H  
ATOM   3102  HD1 TYR A 205     -19.079  -0.725 -11.341  1.00  0.67           H  
ATOM   3103  HD2 TYR A 205     -16.951  -1.677  -7.763  1.00  0.67           H  
ATOM   3104  HE1 TYR A 205     -17.054   0.311 -12.293  1.00  0.67           H  
ATOM   3105  HE2 TYR A 205     -14.895  -0.633  -8.714  1.00  0.67           H  
ATOM   3106  HH  TYR A 205     -13.972   0.472 -10.405  1.00  0.67           H  
ATOM   3107  N   ILE A 206     -18.871  -4.783  -7.767  1.00  0.68           N  
ATOM   3108  CA  ILE A 206     -18.017  -5.837  -7.229  1.00  0.68           C  
ATOM   3109  C   ILE A 206     -18.240  -7.147  -7.978  1.00  0.68           C  
ATOM   3110  O   ILE A 206     -17.285  -7.800  -8.404  1.00  0.68           O  
ATOM   3111  CB  ILE A 206     -18.323  -6.056  -5.735  1.00  0.68           C  
ATOM   3112  CG1 ILE A 206     -17.881  -4.846  -4.903  1.00  0.68           C  
ATOM   3113  CG2 ILE A 206     -17.691  -7.308  -5.211  1.00  0.68           C  
ATOM   3114  CD1 ILE A 206     -18.389  -4.881  -3.509  1.00  0.68           C  
ATOM   3115  H   ILE A 206     -19.558  -4.338  -7.152  1.00  0.68           H  
ATOM   3116  HA  ILE A 206     -16.978  -5.546  -7.349  1.00  0.68           H  
ATOM   3117  HB  ILE A 206     -19.401  -6.149  -5.623  1.00  0.68           H  
ATOM   3118 1HG1 ILE A 206     -16.805  -4.813  -4.861  1.00  0.68           H  
ATOM   3119 2HG1 ILE A 206     -18.243  -3.935  -5.380  1.00  0.68           H  
ATOM   3120 1HG2 ILE A 206     -17.984  -7.429  -4.170  1.00  0.68           H  
ATOM   3121 2HG2 ILE A 206     -18.023  -8.151  -5.786  1.00  0.68           H  
ATOM   3122 3HG2 ILE A 206     -16.638  -7.245  -5.275  1.00  0.68           H  
ATOM   3123 1HD1 ILE A 206     -18.051  -3.997  -2.973  1.00  0.68           H  
ATOM   3124 2HD1 ILE A 206     -19.467  -4.897  -3.544  1.00  0.68           H  
ATOM   3125 3HD1 ILE A 206     -18.022  -5.775  -3.010  1.00  0.68           H  
ATOM   3126  N   LEU A 207     -19.502  -7.507  -8.186  1.00  0.69           N  
ATOM   3127  CA  LEU A 207     -19.852  -8.730  -8.886  1.00  0.69           C  
ATOM   3128  C   LEU A 207     -19.255  -8.783 -10.281  1.00  0.69           C  
ATOM   3129  O   LEU A 207     -18.659  -9.795 -10.670  1.00  0.69           O  
ATOM   3130  CB  LEU A 207     -21.365  -8.844  -8.996  1.00  0.69           C  
ATOM   3131  CG  LEU A 207     -21.863  -9.989  -9.709  1.00  0.69           C  
ATOM   3132  CD1 LEU A 207     -21.428 -11.273  -9.024  1.00  0.69           C  
ATOM   3133  CD2 LEU A 207     -23.355  -9.861  -9.796  1.00  0.69           C  
ATOM   3134  H   LEU A 207     -20.255  -6.928  -7.817  1.00  0.69           H  
ATOM   3135  HA  LEU A 207     -19.471  -9.573  -8.311  1.00  0.69           H  
ATOM   3136 1HB  LEU A 207     -21.793  -8.839  -8.026  1.00  0.69           H  
ATOM   3137 2HB  LEU A 207     -21.728  -7.970  -9.521  1.00  0.69           H  
ATOM   3138  HG  LEU A 207     -21.454  -9.989 -10.654  1.00  0.69           H  
ATOM   3139 1HD1 LEU A 207     -21.793 -12.123  -9.584  1.00  0.69           H  
ATOM   3140 2HD1 LEU A 207     -20.338 -11.315  -8.979  1.00  0.69           H  
ATOM   3141 3HD1 LEU A 207     -21.831 -11.304  -8.025  1.00  0.69           H  
ATOM   3142 1HD2 LEU A 207     -23.734 -10.685 -10.352  1.00  0.69           H  
ATOM   3143 2HD2 LEU A 207     -23.782  -9.857  -8.792  1.00  0.69           H  
ATOM   3144 3HD2 LEU A 207     -23.610  -8.931 -10.304  1.00  0.69           H  
ATOM   3145  N   PHE A 208     -19.399  -7.691 -11.039  1.00  0.70           N  
ATOM   3146  CA  PHE A 208     -18.866  -7.675 -12.390  1.00  0.70           C  
ATOM   3147  C   PHE A 208     -17.356  -7.857 -12.373  1.00  0.70           C  
ATOM   3148  O   PHE A 208     -16.823  -8.638 -13.164  1.00  0.70           O  
ATOM   3149  CB  PHE A 208     -19.186  -6.343 -13.098  1.00  0.70           C  
ATOM   3150  CG  PHE A 208     -20.619  -6.195 -13.634  1.00  0.70           C  
ATOM   3151  CD1 PHE A 208     -21.528  -5.321 -13.052  1.00  0.70           C  
ATOM   3152  CD2 PHE A 208     -21.039  -6.918 -14.728  1.00  0.70           C  
ATOM   3153  CE1 PHE A 208     -22.820  -5.193 -13.537  1.00  0.70           C  
ATOM   3154  CE2 PHE A 208     -22.333  -6.785 -15.221  1.00  0.70           C  
ATOM   3155  CZ  PHE A 208     -23.220  -5.932 -14.621  1.00  0.70           C  
ATOM   3156  H   PHE A 208     -19.899  -6.881 -10.672  1.00  0.70           H  
ATOM   3157  HA  PHE A 208     -19.311  -8.497 -12.950  1.00  0.70           H  
ATOM   3158 1HB  PHE A 208     -19.010  -5.526 -12.392  1.00  0.70           H  
ATOM   3159 2HB  PHE A 208     -18.495  -6.204 -13.929  1.00  0.70           H  
ATOM   3160  HD1 PHE A 208     -21.213  -4.728 -12.210  1.00  0.70           H  
ATOM   3161  HD2 PHE A 208     -20.342  -7.604 -15.210  1.00  0.70           H  
ATOM   3162  HE1 PHE A 208     -23.515  -4.506 -13.063  1.00  0.70           H  
ATOM   3163  HE2 PHE A 208     -22.647  -7.367 -16.087  1.00  0.70           H  
ATOM   3164  HZ  PHE A 208     -24.232  -5.837 -15.011  1.00  0.70           H  
ATOM   3165  N   ARG A 209     -16.669  -7.213 -11.424  1.00  0.71           N  
ATOM   3166  CA  ARG A 209     -15.218  -7.337 -11.371  1.00  0.71           C  
ATOM   3167  C   ARG A 209     -14.771  -8.753 -10.996  1.00  0.71           C  
ATOM   3168  O   ARG A 209     -13.789  -9.261 -11.542  1.00  0.71           O  
ATOM   3169  CB  ARG A 209     -14.641  -6.303 -10.421  1.00  0.71           C  
ATOM   3170  CG  ARG A 209     -14.693  -4.876 -10.966  1.00  0.71           C  
ATOM   3171  CD  ARG A 209     -14.077  -3.939 -10.040  1.00  0.71           C  
ATOM   3172  NE  ARG A 209     -14.854  -3.816  -8.858  1.00  0.71           N  
ATOM   3173  CZ  ARG A 209     -14.369  -3.410  -7.683  1.00  0.71           C  
ATOM   3174  NH1 ARG A 209     -13.100  -3.092  -7.571  1.00  0.71           N  
ATOM   3175  NH2 ARG A 209     -15.158  -3.353  -6.648  1.00  0.71           N  
ATOM   3176  H   ARG A 209     -17.149  -6.587 -10.770  1.00  0.71           H  
ATOM   3177  HA  ARG A 209     -14.829  -7.115 -12.367  1.00  0.71           H  
ATOM   3178 1HB  ARG A 209     -15.207  -6.318  -9.489  1.00  0.71           H  
ATOM   3179 2HB  ARG A 209     -13.606  -6.545 -10.191  1.00  0.71           H  
ATOM   3180 1HG  ARG A 209     -14.166  -4.830 -11.920  1.00  0.71           H  
ATOM   3181 2HG  ARG A 209     -15.734  -4.582 -11.112  1.00  0.71           H  
ATOM   3182 1HD  ARG A 209     -13.085  -4.294  -9.760  1.00  0.71           H  
ATOM   3183 2HD  ARG A 209     -13.999  -2.956 -10.503  1.00  0.71           H  
ATOM   3184  HE  ARG A 209     -15.842  -4.067  -8.916  1.00  0.71           H  
ATOM   3185 1HH1 ARG A 209     -12.490  -3.140  -8.373  1.00  0.71           H  
ATOM   3186 2HH1 ARG A 209     -12.701  -2.818  -6.655  1.00  0.71           H  
ATOM   3187 1HH2 ARG A 209     -16.129  -3.608  -6.743  1.00  0.71           H  
ATOM   3188 2HH2 ARG A 209     -14.797  -3.092  -5.746  1.00  0.71           H  
ATOM   3189  N   ILE A 210     -15.506  -9.419 -10.109  1.00  0.72           N  
ATOM   3190  CA  ILE A 210     -15.150 -10.787  -9.741  1.00  0.72           C  
ATOM   3191  C   ILE A 210     -15.321 -11.701 -10.922  1.00  0.72           C  
ATOM   3192  O   ILE A 210     -14.484 -12.570 -11.185  1.00  0.72           O  
ATOM   3193  CB  ILE A 210     -15.973 -11.303  -8.578  1.00  0.72           C  
ATOM   3194  CG1 ILE A 210     -15.596 -10.536  -7.420  1.00  0.72           C  
ATOM   3195  CG2 ILE A 210     -15.730 -12.811  -8.365  1.00  0.72           C  
ATOM   3196  CD1 ILE A 210     -16.454 -10.710  -6.328  1.00  0.72           C  
ATOM   3197  H   ILE A 210     -16.303  -8.959  -9.664  1.00  0.72           H  
ATOM   3198  HA  ILE A 210     -14.100 -10.803  -9.444  1.00  0.72           H  
ATOM   3199  HB  ILE A 210     -17.035 -11.118  -8.774  1.00  0.72           H  
ATOM   3200 1HG1 ILE A 210     -14.581 -10.803  -7.125  1.00  0.72           H  
ATOM   3201 2HG1 ILE A 210     -15.614  -9.530  -7.708  1.00  0.72           H  
ATOM   3202 1HG2 ILE A 210     -16.327 -13.164  -7.520  1.00  0.72           H  
ATOM   3203 2HG2 ILE A 210     -16.017 -13.352  -9.263  1.00  0.72           H  
ATOM   3204 3HG2 ILE A 210     -14.677 -12.980  -8.166  1.00  0.72           H  
ATOM   3205 1HD1 ILE A 210     -16.125 -10.090  -5.497  1.00  0.72           H  
ATOM   3206 2HD1 ILE A 210     -17.461 -10.422  -6.633  1.00  0.72           H  
ATOM   3207 3HD1 ILE A 210     -16.436 -11.746  -6.044  1.00  0.72           H  
ATOM   3208  N   ALA A 211     -16.431 -11.532 -11.629  1.00  0.73           N  
ATOM   3209  CA  ALA A 211     -16.657 -12.357 -12.783  1.00  0.73           C  
ATOM   3210  C   ALA A 211     -15.517 -12.184 -13.772  1.00  0.73           C  
ATOM   3211  O   ALA A 211     -14.987 -13.180 -14.274  1.00  0.73           O  
ATOM   3212  CB  ALA A 211     -17.962 -11.982 -13.411  1.00  0.73           C  
ATOM   3213  H   ALA A 211     -17.115 -10.820 -11.363  1.00  0.73           H  
ATOM   3214  HA  ALA A 211     -16.689 -13.399 -12.465  1.00  0.73           H  
ATOM   3215 1HB  ALA A 211     -18.152 -12.611 -14.273  1.00  0.73           H  
ATOM   3216 2HB  ALA A 211     -18.737 -12.119 -12.677  1.00  0.73           H  
ATOM   3217 3HB  ALA A 211     -17.929 -10.938 -13.721  1.00  0.73           H  
ATOM   3218  N   GLU A 212     -15.045 -10.936 -13.960  1.00  0.73           N  
ATOM   3219  CA  GLU A 212     -13.932 -10.708 -14.875  1.00  0.73           C  
ATOM   3220  C   GLU A 212     -12.678 -11.445 -14.401  1.00  0.73           C  
ATOM   3221  O   GLU A 212     -11.992 -12.084 -15.202  1.00  0.73           O  
ATOM   3222  CB  GLU A 212     -13.631  -9.201 -15.012  1.00  0.73           C  
ATOM   3223  CG  GLU A 212     -14.680  -8.400 -15.788  1.00  0.73           C  
ATOM   3224  CD  GLU A 212     -14.415  -6.904 -15.785  1.00  0.73           C  
ATOM   3225  OE1 GLU A 212     -13.523  -6.471 -15.092  1.00  0.73           O  
ATOM   3226  OE2 GLU A 212     -15.108  -6.199 -16.484  1.00  0.73           O  
ATOM   3227  H   GLU A 212     -15.508 -10.142 -13.515  1.00  0.73           H  
ATOM   3228  HA  GLU A 212     -14.211 -11.096 -15.854  1.00  0.73           H  
ATOM   3229 1HB  GLU A 212     -13.543  -8.759 -14.026  1.00  0.73           H  
ATOM   3230 2HB  GLU A 212     -12.673  -9.070 -15.512  1.00  0.73           H  
ATOM   3231 1HG  GLU A 212     -14.690  -8.751 -16.818  1.00  0.73           H  
ATOM   3232 2HG  GLU A 212     -15.658  -8.596 -15.364  1.00  0.73           H  
ATOM   3233  N   GLN A 213     -12.425 -11.452 -13.087  1.00  0.73           N  
ATOM   3234  CA  GLN A 213     -11.254 -12.148 -12.543  1.00  0.73           C  
ATOM   3235  C   GLN A 213     -11.336 -13.645 -12.829  1.00  0.73           C  
ATOM   3236  O   GLN A 213     -10.323 -14.302 -13.078  1.00  0.73           O  
ATOM   3237  CB  GLN A 213     -11.127 -11.955 -11.023  1.00  0.73           C  
ATOM   3238  CG  GLN A 213     -10.745 -10.561 -10.558  1.00  0.73           C  
ATOM   3239  CD  GLN A 213     -10.708 -10.471  -9.029  1.00  0.73           C  
ATOM   3240  OE1 GLN A 213     -11.607 -10.978  -8.329  1.00  0.73           O  
ATOM   3241  NE2 GLN A 213      -9.657  -9.837  -8.505  1.00  0.73           N  
ATOM   3242  H   GLN A 213     -13.027 -10.909 -12.466  1.00  0.73           H  
ATOM   3243  HA  GLN A 213     -10.362 -11.756 -13.027  1.00  0.73           H  
ATOM   3244 1HB  GLN A 213     -12.072 -12.209 -10.552  1.00  0.73           H  
ATOM   3245 2HB  GLN A 213     -10.382 -12.648 -10.639  1.00  0.73           H  
ATOM   3246 1HG  GLN A 213      -9.758 -10.314 -10.945  1.00  0.73           H  
ATOM   3247 2HG  GLN A 213     -11.478  -9.852 -10.928  1.00  0.73           H  
ATOM   3248 1HE2 GLN A 213      -9.562  -9.741  -7.514  1.00  0.73           H  
ATOM   3249 2HE2 GLN A 213      -8.956  -9.450  -9.107  1.00  0.73           H  
ATOM   3250  N   ALA A 214     -12.557 -14.174 -12.809  1.00  0.73           N  
ATOM   3251  CA  ALA A 214     -12.824 -15.585 -13.050  1.00  0.73           C  
ATOM   3252  C   ALA A 214     -12.838 -15.951 -14.541  1.00  0.73           C  
ATOM   3253  O   ALA A 214     -12.983 -17.127 -14.881  1.00  0.73           O  
ATOM   3254  CB  ALA A 214     -14.164 -15.962 -12.438  1.00  0.73           C  
ATOM   3255  H   ALA A 214     -13.342 -13.562 -12.571  1.00  0.73           H  
ATOM   3256  HA  ALA A 214     -12.033 -16.159 -12.569  1.00  0.73           H  
ATOM   3257 1HB  ALA A 214     -14.344 -17.022 -12.588  1.00  0.73           H  
ATOM   3258 2HB  ALA A 214     -14.155 -15.737 -11.373  1.00  0.73           H  
ATOM   3259 3HB  ALA A 214     -14.953 -15.388 -12.919  1.00  0.73           H  
ATOM   3260  N   GLY A 215     -12.733 -14.957 -15.433  1.00  0.72           N  
ATOM   3261  CA  GLY A 215     -12.807 -15.199 -16.872  1.00  0.72           C  
ATOM   3262  C   GLY A 215     -14.252 -15.352 -17.355  1.00  0.72           C  
ATOM   3263  O   GLY A 215     -14.499 -15.852 -18.453  1.00  0.72           O  
ATOM   3264  H   GLY A 215     -12.578 -13.999 -15.123  1.00  0.72           H  
ATOM   3265 1HA  GLY A 215     -12.335 -14.365 -17.393  1.00  0.72           H  
ATOM   3266 2HA  GLY A 215     -12.240 -16.094 -17.117  1.00  0.72           H  
ATOM   3267  N   LEU A 216     -15.195 -14.966 -16.501  1.00  0.72           N  
ATOM   3268  CA  LEU A 216     -16.630 -15.081 -16.726  1.00  0.72           C  
ATOM   3269  C   LEU A 216     -17.281 -13.711 -16.874  1.00  0.72           C  
ATOM   3270  O   LEU A 216     -16.611 -12.684 -16.769  1.00  0.72           O  
ATOM   3271  CB  LEU A 216     -17.244 -15.880 -15.578  1.00  0.72           C  
ATOM   3272  CG  LEU A 216     -16.622 -17.279 -15.409  1.00  0.72           C  
ATOM   3273  CD1 LEU A 216     -17.160 -17.938 -14.194  1.00  0.72           C  
ATOM   3274  CD2 LEU A 216     -16.941 -18.101 -16.642  1.00  0.72           C  
ATOM   3275  H   LEU A 216     -14.905 -14.527 -15.628  1.00  0.72           H  
ATOM   3276  HA  LEU A 216     -16.786 -15.637 -17.639  1.00  0.72           H  
ATOM   3277 1HB  LEU A 216     -17.087 -15.323 -14.656  1.00  0.72           H  
ATOM   3278 2HB  LEU A 216     -18.314 -15.996 -15.760  1.00  0.72           H  
ATOM   3279  HG  LEU A 216     -15.545 -17.191 -15.294  1.00  0.72           H  
ATOM   3280 1HD1 LEU A 216     -16.713 -18.925 -14.083  1.00  0.72           H  
ATOM   3281 2HD1 LEU A 216     -16.926 -17.333 -13.325  1.00  0.72           H  
ATOM   3282 3HD1 LEU A 216     -18.215 -18.034 -14.296  1.00  0.72           H  
ATOM   3283 1HD2 LEU A 216     -16.506 -19.096 -16.548  1.00  0.72           H  
ATOM   3284 2HD2 LEU A 216     -18.020 -18.185 -16.752  1.00  0.72           H  
ATOM   3285 3HD2 LEU A 216     -16.528 -17.610 -17.524  1.00  0.72           H  
ATOM   3286  N   GLU A 217     -18.579 -13.686 -17.163  1.00  0.72           N  
ATOM   3287  CA  GLU A 217     -19.275 -12.406 -17.279  1.00  0.72           C  
ATOM   3288  C   GLU A 217     -20.639 -12.463 -16.603  1.00  0.72           C  
ATOM   3289  O   GLU A 217     -21.204 -13.539 -16.411  1.00  0.72           O  
ATOM   3290  CB  GLU A 217     -19.414 -11.997 -18.758  1.00  0.72           C  
ATOM   3291  CG  GLU A 217     -20.246 -12.921 -19.596  1.00  0.72           C  
ATOM   3292  CD  GLU A 217     -20.271 -12.567 -21.076  1.00  0.72           C  
ATOM   3293  OE1 GLU A 217     -19.617 -11.627 -21.458  1.00  0.72           O  
ATOM   3294  OE2 GLU A 217     -20.942 -13.253 -21.818  1.00  0.72           O  
ATOM   3295  H   GLU A 217     -19.082 -14.562 -17.305  1.00  0.72           H  
ATOM   3296  HA  GLU A 217     -18.687 -11.643 -16.768  1.00  0.72           H  
ATOM   3297 1HB  GLU A 217     -19.865 -11.006 -18.817  1.00  0.72           H  
ATOM   3298 2HB  GLU A 217     -18.425 -11.934 -19.209  1.00  0.72           H  
ATOM   3299 1HG  GLU A 217     -19.880 -13.942 -19.474  1.00  0.72           H  
ATOM   3300 2HG  GLU A 217     -21.257 -12.867 -19.205  1.00  0.72           H  
ATOM   3301  N   ILE A 218     -21.159 -11.300 -16.234  1.00  0.73           N  
ATOM   3302  CA  ILE A 218     -22.461 -11.219 -15.577  1.00  0.73           C  
ATOM   3303  C   ILE A 218     -23.519 -10.611 -16.455  1.00  0.73           C  
ATOM   3304  O   ILE A 218     -23.334  -9.533 -17.023  1.00  0.73           O  
ATOM   3305  CB  ILE A 218     -22.379 -10.355 -14.317  1.00  0.73           C  
ATOM   3306  CG1 ILE A 218     -21.357 -10.890 -13.418  1.00  0.73           C  
ATOM   3307  CG2 ILE A 218     -23.738 -10.259 -13.609  1.00  0.73           C  
ATOM   3308  CD1 ILE A 218     -21.700 -12.241 -12.851  1.00  0.73           C  
ATOM   3309  H   ILE A 218     -20.645 -10.451 -16.418  1.00  0.73           H  
ATOM   3310  HA  ILE A 218     -22.778 -12.223 -15.303  1.00  0.73           H  
ATOM   3311  HB  ILE A 218     -22.067  -9.397 -14.590  1.00  0.73           H  
ATOM   3312 1HG1 ILE A 218     -20.448 -10.976 -13.977  1.00  0.73           H  
ATOM   3313 2HG1 ILE A 218     -21.192 -10.184 -12.664  1.00  0.73           H  
ATOM   3314 1HG2 ILE A 218     -23.643  -9.630 -12.731  1.00  0.73           H  
ATOM   3315 2HG2 ILE A 218     -24.481  -9.826 -14.272  1.00  0.73           H  
ATOM   3316 3HG2 ILE A 218     -24.055 -11.256 -13.314  1.00  0.73           H  
ATOM   3317 1HD1 ILE A 218     -20.906 -12.589 -12.201  1.00  0.73           H  
ATOM   3318 2HD1 ILE A 218     -22.614 -12.162 -12.279  1.00  0.73           H  
ATOM   3319 3HD1 ILE A 218     -21.842 -12.941 -13.662  1.00  0.73           H  
ATOM   3320  N   SER A 219     -24.639 -11.295 -16.532  1.00  0.74           N  
ATOM   3321  CA  SER A 219     -25.775 -10.787 -17.247  1.00  0.74           C  
ATOM   3322  C   SER A 219     -26.864 -10.413 -16.272  1.00  0.74           C  
ATOM   3323  O   SER A 219     -27.203 -11.164 -15.352  1.00  0.74           O  
ATOM   3324  CB  SER A 219     -26.301 -11.792 -18.226  1.00  0.74           C  
ATOM   3325  OG  SER A 219     -27.502 -11.343 -18.802  1.00  0.74           O  
ATOM   3326  H   SER A 219     -24.698 -12.198 -16.066  1.00  0.74           H  
ATOM   3327  HA  SER A 219     -25.482  -9.891 -17.794  1.00  0.74           H  
ATOM   3328 1HB  SER A 219     -25.565 -11.949 -18.999  1.00  0.74           H  
ATOM   3329 2HB  SER A 219     -26.463 -12.744 -17.718  1.00  0.74           H  
ATOM   3330  HG  SER A 219     -27.268 -10.740 -19.559  1.00  0.74           H  
ATOM   3331  N   LEU A 220     -27.407  -9.229 -16.474  1.00  0.77           N  
ATOM   3332  CA  LEU A 220     -28.559  -8.765 -15.727  1.00  0.77           C  
ATOM   3333  C   LEU A 220     -29.729  -8.681 -16.699  1.00  0.77           C  
ATOM   3334  O   LEU A 220     -30.732  -8.023 -16.431  1.00  0.77           O  
ATOM   3335  CB  LEU A 220     -28.282  -7.424 -15.039  1.00  0.77           C  
ATOM   3336  CG  LEU A 220     -27.186  -7.448 -13.960  1.00  0.77           C  
ATOM   3337  CD1 LEU A 220     -26.942  -6.044 -13.443  1.00  0.77           C  
ATOM   3338  CD2 LEU A 220     -27.634  -8.361 -12.832  1.00  0.77           C  
ATOM   3339  H   LEU A 220     -27.041  -8.648 -17.219  1.00  0.77           H  
ATOM   3340  HA  LEU A 220     -28.809  -9.498 -14.959  1.00  0.77           H  
ATOM   3341 1HB  LEU A 220     -28.002  -6.692 -15.794  1.00  0.77           H  
ATOM   3342 2HB  LEU A 220     -29.200  -7.089 -14.562  1.00  0.77           H  
ATOM   3343  HG  LEU A 220     -26.254  -7.821 -14.387  1.00  0.77           H  
ATOM   3344 1HD1 LEU A 220     -26.166  -6.070 -12.679  1.00  0.77           H  
ATOM   3345 2HD1 LEU A 220     -26.625  -5.398 -14.260  1.00  0.77           H  
ATOM   3346 3HD1 LEU A 220     -27.868  -5.655 -13.010  1.00  0.77           H  
ATOM   3347 1HD2 LEU A 220     -26.866  -8.392 -12.060  1.00  0.77           H  
ATOM   3348 2HD2 LEU A 220     -28.568  -7.986 -12.400  1.00  0.77           H  
ATOM   3349 3HD2 LEU A 220     -27.800  -9.362 -13.226  1.00  0.77           H  
ATOM   3350  N   ASP A 221     -29.583  -9.341 -17.849  1.00  0.82           N  
ATOM   3351  CA  ASP A 221     -30.610  -9.362 -18.880  1.00  0.82           C  
ATOM   3352  C   ASP A 221     -31.674 -10.304 -18.378  1.00  0.82           C  
ATOM   3353  O   ASP A 221     -31.374 -11.467 -18.149  1.00  0.82           O  
ATOM   3354  CB  ASP A 221     -30.017  -9.905 -20.168  1.00  0.82           C  
ATOM   3355  CG  ASP A 221     -28.889  -9.006 -20.720  1.00  0.82           C  
ATOM   3356  OD1 ASP A 221     -29.121  -7.846 -20.967  1.00  0.82           O  
ATOM   3357  OD2 ASP A 221     -27.762  -9.489 -20.771  1.00  0.82           O  
ATOM   3358  H   ASP A 221     -28.747  -9.897 -18.011  1.00  0.82           H  
ATOM   3359  HA  ASP A 221     -31.030  -8.364 -19.019  1.00  0.82           H  
ATOM   3360 1HB  ASP A 221     -29.646 -10.915 -20.009  1.00  0.82           H  
ATOM   3361 2HB  ASP A 221     -30.803  -9.970 -20.921  1.00  0.82           H  
ATOM   3362  N   SER A 222     -32.910  -9.853 -18.241  1.00  0.88           N  
ATOM   3363  CA  SER A 222     -33.916 -10.707 -17.607  1.00  0.88           C  
ATOM   3364  C   SER A 222     -34.195 -12.035 -18.296  1.00  0.88           C  
ATOM   3365  O   SER A 222     -34.689 -12.956 -17.657  1.00  0.88           O  
ATOM   3366  CB  SER A 222     -35.223  -9.979 -17.478  1.00  0.88           C  
ATOM   3367  OG  SER A 222     -35.799  -9.745 -18.712  1.00  0.88           O  
ATOM   3368  H   SER A 222     -33.132  -8.897 -18.482  1.00  0.88           H  
ATOM   3369  HA  SER A 222     -33.562 -10.919 -16.600  1.00  0.88           H  
ATOM   3370 1HB  SER A 222     -35.902 -10.570 -16.867  1.00  0.88           H  
ATOM   3371 2HB  SER A 222     -35.064  -9.038 -16.961  1.00  0.88           H  
ATOM   3372  HG  SER A 222     -36.627  -9.279 -18.501  1.00  0.88           H  
ATOM   3373  N   LYS A 223     -33.890 -12.155 -19.576  1.00  0.96           N  
ATOM   3374  CA  LYS A 223     -34.122 -13.408 -20.274  1.00  0.96           C  
ATOM   3375  C   LYS A 223     -32.894 -13.743 -21.138  1.00  0.96           C  
ATOM   3376  O   LYS A 223     -32.919 -13.500 -22.343  1.00  0.96           O  
ATOM   3377  CB  LYS A 223     -35.394 -13.301 -21.116  1.00  0.96           C  
ATOM   3378  CG  LYS A 223     -35.812 -14.588 -21.761  1.00  0.96           C  
ATOM   3379  CD  LYS A 223     -37.117 -14.459 -22.531  1.00  0.96           C  
ATOM   3380  CE  LYS A 223     -37.507 -15.807 -23.135  1.00  0.96           C  
ATOM   3381  NZ  LYS A 223     -38.730 -15.720 -23.986  1.00  0.96           N  
ATOM   3382  H   LYS A 223     -33.488 -11.367 -20.059  1.00  0.96           H  
ATOM   3383  HA  LYS A 223     -34.296 -14.193 -19.548  1.00  0.96           H  
ATOM   3384 1HB  LYS A 223     -36.221 -12.959 -20.484  1.00  0.96           H  
ATOM   3385 2HB  LYS A 223     -35.251 -12.560 -21.901  1.00  0.96           H  
ATOM   3386 1HG  LYS A 223     -35.036 -14.894 -22.456  1.00  0.96           H  
ATOM   3387 2HG  LYS A 223     -35.918 -15.366 -21.002  1.00  0.96           H  
ATOM   3388 1HD  LYS A 223     -37.906 -14.132 -21.851  1.00  0.96           H  
ATOM   3389 2HD  LYS A 223     -37.009 -13.725 -23.327  1.00  0.96           H  
ATOM   3390 1HE  LYS A 223     -36.681 -16.176 -23.725  1.00  0.96           H  
ATOM   3391 2HE  LYS A 223     -37.695 -16.512 -22.324  1.00  0.96           H  
ATOM   3392 1HZ  LYS A 223     -38.961 -16.638 -24.361  1.00  0.96           H  
ATOM   3393 2HZ  LYS A 223     -39.501 -15.387 -23.433  1.00  0.96           H  
ATOM   3394 3HZ  LYS A 223     -38.554 -15.086 -24.747  1.00  0.96           H  
ATOM   3395  N   PRO A 224     -31.787 -14.265 -20.544  1.00  1.07           N  
ATOM   3396  CA  PRO A 224     -30.505 -14.507 -21.207  1.00  1.07           C  
ATOM   3397  C   PRO A 224     -30.565 -15.604 -22.273  1.00  1.07           C  
ATOM   3398  O   PRO A 224     -29.729 -15.652 -23.177  1.00  1.07           O  
ATOM   3399  CB  PRO A 224     -29.603 -14.928 -20.034  1.00  1.07           C  
ATOM   3400  CG  PRO A 224     -30.542 -15.488 -18.984  1.00  1.07           C  
ATOM   3401  CD  PRO A 224     -31.827 -14.695 -19.125  1.00  1.07           C  
ATOM   3402  HA  PRO A 224     -30.148 -13.564 -21.646  1.00  1.07           H  
ATOM   3403 1HB  PRO A 224     -28.863 -15.667 -20.380  1.00  1.07           H  
ATOM   3404 2HB  PRO A 224     -29.035 -14.052 -19.667  1.00  1.07           H  
ATOM   3405 1HG  PRO A 224     -30.687 -16.566 -19.142  1.00  1.07           H  
ATOM   3406 2HG  PRO A 224     -30.091 -15.373 -17.986  1.00  1.07           H  
ATOM   3407 1HD  PRO A 224     -32.655 -15.384 -18.928  1.00  1.07           H  
ATOM   3408 2HD  PRO A 224     -31.831 -13.837 -18.452  1.00  1.07           H  
ATOM   3409  N   ILE A 225     -31.560 -16.475 -22.156  1.00  1.17           N  
ATOM   3410  CA  ILE A 225     -31.783 -17.575 -23.080  1.00  1.17           C  
ATOM   3411  C   ILE A 225     -33.121 -17.346 -23.769  1.00  1.17           C  
ATOM   3412  O   ILE A 225     -34.121 -17.086 -23.108  1.00  1.17           O  
ATOM   3413  CB  ILE A 225     -31.704 -18.933 -22.359  1.00  1.17           C  
ATOM   3414  CG1 ILE A 225     -30.349 -19.097 -21.689  1.00  1.17           C  
ATOM   3415  CG2 ILE A 225     -31.884 -20.051 -23.366  1.00  1.17           C  
ATOM   3416  CD1 ILE A 225     -29.228 -19.154 -22.681  1.00  1.17           C  
ATOM   3417  H   ILE A 225     -32.204 -16.369 -21.390  1.00  1.17           H  
ATOM   3418  HA  ILE A 225     -31.006 -17.559 -23.842  1.00  1.17           H  
ATOM   3419  HB  ILE A 225     -32.482 -18.997 -21.595  1.00  1.17           H  
ATOM   3420 1HG1 ILE A 225     -30.174 -18.267 -21.012  1.00  1.17           H  
ATOM   3421 2HG1 ILE A 225     -30.339 -19.998 -21.128  1.00  1.17           H  
ATOM   3422 1HG2 ILE A 225     -31.822 -21.009 -22.858  1.00  1.17           H  
ATOM   3423 2HG2 ILE A 225     -32.844 -19.951 -23.843  1.00  1.17           H  
ATOM   3424 3HG2 ILE A 225     -31.101 -19.993 -24.118  1.00  1.17           H  
ATOM   3425 1HD1 ILE A 225     -28.295 -19.280 -22.182  1.00  1.17           H  
ATOM   3426 2HD1 ILE A 225     -29.384 -20.000 -23.352  1.00  1.17           H  
ATOM   3427 3HD1 ILE A 225     -29.199 -18.235 -23.262  1.00  1.17           H  
ATOM   3428  N   GLU A 226     -33.139 -17.465 -25.090  1.00  1.25           N  
ATOM   3429  CA  GLU A 226     -34.320 -17.184 -25.910  1.00  1.25           C  
ATOM   3430  C   GLU A 226     -35.593 -18.011 -25.654  1.00  1.25           C  
ATOM   3431  O   GLU A 226     -36.700 -17.510 -25.870  1.00  1.25           O  
ATOM   3432  CB  GLU A 226     -33.940 -17.333 -27.380  1.00  1.25           C  
ATOM   3433  CG  GLU A 226     -32.992 -16.251 -27.896  1.00  1.25           C  
ATOM   3434  CD  GLU A 226     -32.592 -16.437 -29.347  1.00  1.25           C  
ATOM   3435  OE1 GLU A 226     -32.914 -17.456 -29.913  1.00  1.25           O  
ATOM   3436  OE2 GLU A 226     -31.965 -15.554 -29.885  1.00  1.25           O  
ATOM   3437  H   GLU A 226     -32.276 -17.713 -25.554  1.00  1.25           H  
ATOM   3438  HA  GLU A 226     -34.581 -16.138 -25.736  1.00  1.25           H  
ATOM   3439 1HB  GLU A 226     -33.461 -18.300 -27.533  1.00  1.25           H  
ATOM   3440 2HB  GLU A 226     -34.842 -17.315 -27.992  1.00  1.25           H  
ATOM   3441 1HG  GLU A 226     -33.478 -15.282 -27.790  1.00  1.25           H  
ATOM   3442 2HG  GLU A 226     -32.096 -16.246 -27.275  1.00  1.25           H  
ATOM   3443  N   GLY A 227     -35.459 -19.270 -25.253  1.00  1.28           N  
ATOM   3444  CA  GLY A 227     -36.643 -20.115 -25.070  1.00  1.28           C  
ATOM   3445  C   GLY A 227     -37.242 -20.057 -23.662  1.00  1.28           C  
ATOM   3446  O   GLY A 227     -37.017 -19.117 -22.897  1.00  1.28           O  
ATOM   3447  H   GLY A 227     -34.536 -19.635 -25.077  1.00  1.28           H  
ATOM   3448 1HA  GLY A 227     -37.403 -19.802 -25.785  1.00  1.28           H  
ATOM   3449 2HA  GLY A 227     -36.409 -21.143 -25.328  1.00  1.28           H  
ATOM   3450  N   ASP A 228     -37.980 -21.096 -23.291  1.00  1.26           N  
ATOM   3451  CA  ASP A 228     -38.723 -21.069 -22.035  1.00  1.26           C  
ATOM   3452  C   ASP A 228     -37.977 -21.396 -20.753  1.00  1.26           C  
ATOM   3453  O   ASP A 228     -38.260 -22.402 -20.112  1.00  1.26           O  
ATOM   3454  CB  ASP A 228     -39.919 -22.008 -22.106  1.00  1.26           C  
ATOM   3455  CG  ASP A 228     -40.974 -21.529 -23.081  1.00  1.26           C  
ATOM   3456  OD1 ASP A 228     -40.909 -20.403 -23.498  1.00  1.26           O  
ATOM   3457  OD2 ASP A 228     -41.917 -22.263 -23.327  1.00  1.26           O  
ATOM   3458  H   ASP A 228     -38.086 -21.882 -23.916  1.00  1.26           H  
ATOM   3459  HA  ASP A 228     -39.110 -20.056 -21.921  1.00  1.26           H  
ATOM   3460 1HB  ASP A 228     -39.582 -23.003 -22.406  1.00  1.26           H  
ATOM   3461 2HB  ASP A 228     -40.363 -22.097 -21.115  1.00  1.26           H  
ATOM   3462  N   TRP A 229     -37.072 -20.522 -20.354  1.00  1.17           N  
ATOM   3463  CA  TRP A 229     -36.369 -20.700 -19.083  1.00  1.17           C  
ATOM   3464  C   TRP A 229     -36.711 -19.579 -18.139  1.00  1.17           C  
ATOM   3465  O   TRP A 229     -37.005 -18.464 -18.570  1.00  1.17           O  
ATOM   3466  CB  TRP A 229     -34.850 -20.824 -19.234  1.00  1.17           C  
ATOM   3467  CG  TRP A 229     -34.434 -22.118 -19.876  1.00  1.17           C  
ATOM   3468  CD1 TRP A 229     -34.029 -23.232 -19.219  1.00  1.17           C  
ATOM   3469  CD2 TRP A 229     -34.349 -22.447 -21.271  1.00  1.17           C  
ATOM   3470  NE1 TRP A 229     -33.752 -24.217 -20.101  1.00  1.17           N  
ATOM   3471  CE2 TRP A 229     -33.937 -23.765 -21.349  1.00  1.17           C  
ATOM   3472  CE3 TRP A 229     -34.576 -21.755 -22.430  1.00  1.17           C  
ATOM   3473  CZ2 TRP A 229     -33.773 -24.408 -22.543  1.00  1.17           C  
ATOM   3474  CZ3 TRP A 229     -34.376 -22.414 -23.645  1.00  1.17           C  
ATOM   3475  CH2 TRP A 229     -33.994 -23.699 -23.691  1.00  1.17           C  
ATOM   3476  H   TRP A 229     -36.891 -19.727 -20.970  1.00  1.17           H  
ATOM   3477  HA  TRP A 229     -36.726 -21.609 -18.623  1.00  1.17           H  
ATOM   3478 1HB  TRP A 229     -34.473 -19.997 -19.838  1.00  1.17           H  
ATOM   3479 2HB  TRP A 229     -34.381 -20.756 -18.253  1.00  1.17           H  
ATOM   3480  HD1 TRP A 229     -33.955 -23.328 -18.134  1.00  1.17           H  
ATOM   3481  HE1 TRP A 229     -33.441 -25.161 -19.879  1.00  1.17           H  
ATOM   3482  HE3 TRP A 229     -34.886 -20.710 -22.395  1.00  1.17           H  
ATOM   3483  HZ2 TRP A 229     -33.468 -25.444 -22.592  1.00  1.17           H  
ATOM   3484  HZ3 TRP A 229     -34.528 -21.876 -24.560  1.00  1.17           H  
ATOM   3485  HH2 TRP A 229     -33.853 -24.183 -24.659  1.00  1.17           H  
ATOM   3486  N   HIS A 230     -36.684 -19.870 -16.843  1.00  1.06           N  
ATOM   3487  CA  HIS A 230     -36.999 -18.832 -15.874  1.00  1.06           C  
ATOM   3488  C   HIS A 230     -36.085 -17.636 -16.092  1.00  1.06           C  
ATOM   3489  O   HIS A 230     -34.878 -17.799 -16.289  1.00  1.06           O  
ATOM   3490  CB  HIS A 230     -36.812 -19.367 -14.465  1.00  1.06           C  
ATOM   3491  CG  HIS A 230     -37.332 -18.495 -13.342  1.00  1.06           C  
ATOM   3492  ND1 HIS A 230     -36.736 -17.322 -12.984  1.00  1.06           N  
ATOM   3493  CD2 HIS A 230     -38.380 -18.649 -12.497  1.00  1.06           C  
ATOM   3494  CE1 HIS A 230     -37.382 -16.782 -11.976  1.00  1.06           C  
ATOM   3495  NE2 HIS A 230     -38.374 -17.571 -11.648  1.00  1.06           N  
ATOM   3496  H   HIS A 230     -36.468 -20.818 -16.518  1.00  1.06           H  
ATOM   3497  HA  HIS A 230     -38.027 -18.502 -15.995  1.00  1.06           H  
ATOM   3498 1HB  HIS A 230     -37.295 -20.344 -14.390  1.00  1.06           H  
ATOM   3499 2HB  HIS A 230     -35.749 -19.521 -14.300  1.00  1.06           H  
ATOM   3500  HD1 HIS A 230     -35.955 -16.865 -13.430  1.00  1.06           H  
ATOM   3501  HD2 HIS A 230     -39.142 -19.417 -12.389  1.00  1.06           H  
ATOM   3502  HE1 HIS A 230     -37.042 -15.829 -11.555  1.00  1.06           H  
ATOM   3503  N   GLY A 231     -36.664 -16.439 -16.061  1.00  0.95           N  
ATOM   3504  CA  GLY A 231     -35.904 -15.215 -16.256  1.00  0.95           C  
ATOM   3505  C   GLY A 231     -35.405 -14.636 -14.941  1.00  0.95           C  
ATOM   3506  O   GLY A 231     -35.408 -15.303 -13.908  1.00  0.95           O  
ATOM   3507  H   GLY A 231     -37.661 -16.379 -15.910  1.00  0.95           H  
ATOM   3508 1HA  GLY A 231     -35.058 -15.413 -16.914  1.00  0.95           H  
ATOM   3509 2HA  GLY A 231     -36.530 -14.479 -16.763  1.00  0.95           H  
ATOM   3510  N   MET A 232     -34.979 -13.387 -14.973  1.00  0.86           N  
ATOM   3511  CA  MET A 232     -34.446 -12.754 -13.775  1.00  0.86           C  
ATOM   3512  C   MET A 232     -35.030 -11.388 -13.460  1.00  0.86           C  
ATOM   3513  O   MET A 232     -35.151 -10.522 -14.339  1.00  0.86           O  
ATOM   3514  CB  MET A 232     -32.957 -12.586 -13.920  1.00  0.86           C  
ATOM   3515  CG  MET A 232     -32.218 -13.792 -14.069  1.00  0.86           C  
ATOM   3516  SD  MET A 232     -30.581 -13.402 -14.087  1.00  0.86           S  
ATOM   3517  CE  MET A 232     -30.345 -12.656 -15.652  1.00  0.86           C  
ATOM   3518  H   MET A 232     -34.988 -12.912 -15.866  1.00  0.86           H  
ATOM   3519  HA  MET A 232     -34.654 -13.398 -12.921  1.00  0.86           H  
ATOM   3520 1HB  MET A 232     -32.741 -11.962 -14.775  1.00  0.86           H  
ATOM   3521 2HB  MET A 232     -32.567 -12.070 -13.050  1.00  0.86           H  
ATOM   3522 1HG  MET A 232     -32.419 -14.460 -13.239  1.00  0.86           H  
ATOM   3523 2HG  MET A 232     -32.471 -14.292 -15.004  1.00  0.86           H  
ATOM   3524 1HE  MET A 232     -29.309 -12.372 -15.771  1.00  0.86           H  
ATOM   3525 2HE  MET A 232     -30.617 -13.353 -16.437  1.00  0.86           H  
ATOM   3526 3HE  MET A 232     -30.971 -11.766 -15.720  1.00  0.86           H  
ATOM   3527  N   GLY A 233     -35.334 -11.180 -12.187  1.00  0.79           N  
ATOM   3528  CA  GLY A 233     -35.876  -9.917 -11.726  1.00  0.79           C  
ATOM   3529  C   GLY A 233     -35.032  -9.266 -10.648  1.00  0.79           C  
ATOM   3530  O   GLY A 233     -33.893  -9.671 -10.379  1.00  0.79           O  
ATOM   3531  H   GLY A 233     -35.196 -11.938 -11.511  1.00  0.79           H  
ATOM   3532 1HA  GLY A 233     -36.018  -9.247 -12.553  1.00  0.79           H  
ATOM   3533 2HA  GLY A 233     -36.870 -10.095 -11.316  1.00  0.79           H  
ATOM   3534  N   ALA A 234     -35.638  -8.272 -10.028  1.00  0.74           N  
ATOM   3535  CA  ALA A 234     -35.079  -7.542  -8.911  1.00  0.74           C  
ATOM   3536  C   ALA A 234     -36.258  -7.246  -8.025  1.00  0.74           C  
ATOM   3537  O   ALA A 234     -37.279  -6.747  -8.483  1.00  0.74           O  
ATOM   3538  CB  ALA A 234     -34.364  -6.272  -9.334  1.00  0.74           C  
ATOM   3539  H   ALA A 234     -36.556  -7.992 -10.380  1.00  0.74           H  
ATOM   3540  HA  ALA A 234     -34.391  -8.188  -8.373  1.00  0.74           H  
ATOM   3541 1HB  ALA A 234     -33.995  -5.760  -8.445  1.00  0.74           H  
ATOM   3542 2HB  ALA A 234     -33.529  -6.518  -9.982  1.00  0.74           H  
ATOM   3543 3HB  ALA A 234     -35.056  -5.623  -9.871  1.00  0.74           H  
ATOM   3544  N   HIS A 235     -36.166  -7.605  -6.772  1.00  0.70           N  
ATOM   3545  CA  HIS A 235     -37.327  -7.437  -5.933  1.00  0.70           C  
ATOM   3546  C   HIS A 235     -37.029  -6.421  -4.877  1.00  0.70           C  
ATOM   3547  O   HIS A 235     -35.938  -6.409  -4.296  1.00  0.70           O  
ATOM   3548  CB  HIS A 235     -37.730  -8.758  -5.294  1.00  0.70           C  
ATOM   3549  CG  HIS A 235     -38.076  -9.866  -6.264  1.00  0.70           C  
ATOM   3550  ND1 HIS A 235     -38.320 -11.133  -5.833  1.00  0.70           N  
ATOM   3551  CD2 HIS A 235     -38.248  -9.894  -7.615  1.00  0.70           C  
ATOM   3552  CE1 HIS A 235     -38.598 -11.906  -6.866  1.00  0.70           C  
ATOM   3553  NE2 HIS A 235     -38.560 -11.178  -7.956  1.00  0.70           N  
ATOM   3554  H   HIS A 235     -35.296  -7.988  -6.411  1.00  0.70           H  
ATOM   3555  HA  HIS A 235     -38.170  -7.075  -6.517  1.00  0.70           H  
ATOM   3556 1HB  HIS A 235     -36.938  -9.109  -4.636  1.00  0.70           H  
ATOM   3557 2HB  HIS A 235     -38.594  -8.581  -4.689  1.00  0.70           H  
ATOM   3558  HD1 HIS A 235     -38.366 -11.383  -4.843  1.00  0.70           H  
ATOM   3559  HD2 HIS A 235     -38.190  -9.148  -8.401  1.00  0.70           H  
ATOM   3560  HE1 HIS A 235     -38.797 -12.960  -6.729  1.00  0.70           H  
ATOM   3561  N   VAL A 236     -37.992  -5.559  -4.620  1.00  0.68           N  
ATOM   3562  CA  VAL A 236     -37.751  -4.559  -3.605  1.00  0.68           C  
ATOM   3563  C   VAL A 236     -38.699  -4.690  -2.436  1.00  0.68           C  
ATOM   3564  O   VAL A 236     -39.919  -4.626  -2.583  1.00  0.68           O  
ATOM   3565  CB  VAL A 236     -37.817  -3.152  -4.212  1.00  0.68           C  
ATOM   3566  CG1 VAL A 236     -37.588  -2.144  -3.127  1.00  0.68           C  
ATOM   3567  CG2 VAL A 236     -36.759  -3.020  -5.306  1.00  0.68           C  
ATOM   3568  H   VAL A 236     -38.875  -5.624  -5.136  1.00  0.68           H  
ATOM   3569  HA  VAL A 236     -36.740  -4.689  -3.217  1.00  0.68           H  
ATOM   3570  HB  VAL A 236     -38.805  -2.970  -4.633  1.00  0.68           H  
ATOM   3571 1HG1 VAL A 236     -37.627  -1.141  -3.545  1.00  0.68           H  
ATOM   3572 2HG1 VAL A 236     -38.360  -2.252  -2.361  1.00  0.68           H  
ATOM   3573 3HG1 VAL A 236     -36.615  -2.309  -2.676  1.00  0.68           H  
ATOM   3574 1HG2 VAL A 236     -36.781  -2.025  -5.718  1.00  0.68           H  
ATOM   3575 2HG2 VAL A 236     -35.795  -3.199  -4.888  1.00  0.68           H  
ATOM   3576 3HG2 VAL A 236     -36.949  -3.748  -6.097  1.00  0.68           H  
ATOM   3577  N   ASN A 237     -38.108  -4.899  -1.270  1.00  0.67           N  
ATOM   3578  CA  ASN A 237     -38.811  -5.062  -0.017  1.00  0.67           C  
ATOM   3579  C   ASN A 237     -38.878  -3.717   0.656  1.00  0.67           C  
ATOM   3580  O   ASN A 237     -37.851  -3.117   0.983  1.00  0.67           O  
ATOM   3581  CB  ASN A 237     -38.123  -6.070   0.850  1.00  0.67           C  
ATOM   3582  CG  ASN A 237     -38.123  -7.428   0.292  1.00  0.67           C  
ATOM   3583  OD1 ASN A 237     -39.151  -7.941  -0.115  1.00  0.67           O  
ATOM   3584  ND2 ASN A 237     -36.979  -8.040   0.255  1.00  0.67           N  
ATOM   3585  H   ASN A 237     -37.094  -4.930  -1.236  1.00  0.67           H  
ATOM   3586  HA  ASN A 237     -39.828  -5.385  -0.207  1.00  0.67           H  
ATOM   3587 1HB  ASN A 237     -37.114  -5.760   0.989  1.00  0.67           H  
ATOM   3588 2HB  ASN A 237     -38.589  -6.104   1.800  1.00  0.67           H  
ATOM   3589 1HD2 ASN A 237     -36.920  -8.966  -0.126  1.00  0.67           H  
ATOM   3590 2HD2 ASN A 237     -36.161  -7.583   0.599  1.00  0.67           H  
ATOM   3591  N   TYR A 238     -40.073  -3.199   0.790  1.00  0.67           N  
ATOM   3592  CA  TYR A 238     -40.237  -1.862   1.308  1.00  0.67           C  
ATOM   3593  C   TYR A 238     -41.148  -1.753   2.510  1.00  0.67           C  
ATOM   3594  O   TYR A 238     -42.235  -2.343   2.551  1.00  0.67           O  
ATOM   3595  CB  TYR A 238     -40.680  -0.952   0.179  1.00  0.67           C  
ATOM   3596  CG  TYR A 238     -40.990   0.416   0.595  1.00  0.67           C  
ATOM   3597  CD1 TYR A 238     -40.157   1.097   1.445  1.00  0.67           C  
ATOM   3598  CD2 TYR A 238     -42.087   1.018   0.095  1.00  0.67           C  
ATOM   3599  CE1 TYR A 238     -40.442   2.353   1.813  1.00  0.67           C  
ATOM   3600  CE2 TYR A 238     -42.360   2.282   0.449  1.00  0.67           C  
ATOM   3601  CZ  TYR A 238     -41.554   2.955   1.304  1.00  0.67           C  
ATOM   3602  OH  TYR A 238     -41.857   4.219   1.657  1.00  0.67           O  
ATOM   3603  H   TYR A 238     -40.888  -3.734   0.490  1.00  0.67           H  
ATOM   3604  HA  TYR A 238     -39.260  -1.506   1.637  1.00  0.67           H  
ATOM   3605 1HB  TYR A 238     -39.907  -0.920  -0.577  1.00  0.67           H  
ATOM   3606 2HB  TYR A 238     -41.568  -1.372  -0.292  1.00  0.67           H  
ATOM   3607  HD1 TYR A 238     -39.269   0.615   1.829  1.00  0.67           H  
ATOM   3608  HD2 TYR A 238     -42.743   0.484  -0.591  1.00  0.67           H  
ATOM   3609  HE1 TYR A 238     -39.789   2.857   2.488  1.00  0.67           H  
ATOM   3610  HE2 TYR A 238     -43.209   2.741   0.055  1.00  0.67           H  
ATOM   3611  HH  TYR A 238     -42.706   4.459   1.264  1.00  0.67           H  
ATOM   3612  N   ALA A 239     -40.665  -1.040   3.524  1.00  0.67           N  
ATOM   3613  CA  ALA A 239     -41.451  -0.764   4.708  1.00  0.67           C  
ATOM   3614  C   ALA A 239     -41.158   0.625   5.241  1.00  0.67           C  
ATOM   3615  O   ALA A 239     -40.012   1.067   5.251  1.00  0.67           O  
ATOM   3616  CB  ALA A 239     -41.119  -1.768   5.777  1.00  0.67           C  
ATOM   3617  H   ALA A 239     -39.723  -0.647   3.456  1.00  0.67           H  
ATOM   3618  HA  ALA A 239     -42.510  -0.818   4.447  1.00  0.67           H  
ATOM   3619 1HB  ALA A 239     -41.717  -1.569   6.661  1.00  0.67           H  
ATOM   3620 2HB  ALA A 239     -41.328  -2.725   5.429  1.00  0.67           H  
ATOM   3621 3HB  ALA A 239     -40.063  -1.693   6.024  1.00  0.67           H  
ATOM   3622  N   THR A 240     -42.176   1.287   5.751  1.00  0.68           N  
ATOM   3623  CA  THR A 240     -41.989   2.565   6.425  1.00  0.68           C  
ATOM   3624  C   THR A 240     -42.047   2.340   7.911  1.00  0.68           C  
ATOM   3625  O   THR A 240     -42.452   1.264   8.348  1.00  0.68           O  
ATOM   3626  CB  THR A 240     -43.059   3.565   5.991  1.00  0.68           C  
ATOM   3627  OG1 THR A 240     -44.363   3.082   6.387  1.00  0.68           O  
ATOM   3628  CG2 THR A 240     -43.010   3.720   4.512  1.00  0.68           C  
ATOM   3629  H   THR A 240     -43.129   0.910   5.654  1.00  0.68           H  
ATOM   3630  HA  THR A 240     -41.008   2.966   6.188  1.00  0.68           H  
ATOM   3631  HB  THR A 240     -42.872   4.528   6.466  1.00  0.68           H  
ATOM   3632  HG1 THR A 240     -44.572   2.248   5.889  1.00  0.68           H  
ATOM   3633 1HG2 THR A 240     -43.767   4.433   4.194  1.00  0.68           H  
ATOM   3634 2HG2 THR A 240     -42.025   4.077   4.234  1.00  0.68           H  
ATOM   3635 3HG2 THR A 240     -43.199   2.755   4.037  1.00  0.68           H  
ATOM   3636  N   ALA A 241     -41.736   3.348   8.711  1.00  0.69           N  
ATOM   3637  CA  ALA A 241     -41.819   3.141  10.148  1.00  0.69           C  
ATOM   3638  C   ALA A 241     -43.224   2.694  10.538  1.00  0.69           C  
ATOM   3639  O   ALA A 241     -43.394   1.824  11.392  1.00  0.69           O  
ATOM   3640  CB  ALA A 241     -41.460   4.412  10.881  1.00  0.69           C  
ATOM   3641  H   ALA A 241     -41.421   4.246   8.335  1.00  0.69           H  
ATOM   3642  HA  ALA A 241     -41.120   2.359  10.425  1.00  0.69           H  
ATOM   3643 1HB  ALA A 241     -41.513   4.240  11.957  1.00  0.69           H  
ATOM   3644 2HB  ALA A 241     -40.454   4.706  10.609  1.00  0.69           H  
ATOM   3645 3HB  ALA A 241     -42.156   5.205  10.602  1.00  0.69           H  
ATOM   3646  N   SER A 242     -44.231   3.228   9.847  1.00  0.70           N  
ATOM   3647  CA  SER A 242     -45.617   2.908  10.130  1.00  0.70           C  
ATOM   3648  C   SER A 242     -45.988   1.464   9.758  1.00  0.70           C  
ATOM   3649  O   SER A 242     -47.017   0.970  10.206  1.00  0.70           O  
ATOM   3650  CB  SER A 242     -46.526   3.899   9.418  1.00  0.70           C  
ATOM   3651  OG  SER A 242     -46.534   3.725   8.014  1.00  0.70           O  
ATOM   3652  H   SER A 242     -44.023   3.900   9.120  1.00  0.70           H  
ATOM   3653  HA  SER A 242     -45.771   3.021  11.205  1.00  0.70           H  
ATOM   3654 1HB  SER A 242     -47.542   3.798   9.800  1.00  0.70           H  
ATOM   3655 2HB  SER A 242     -46.193   4.912   9.650  1.00  0.70           H  
ATOM   3656  HG  SER A 242     -45.613   3.600   7.703  1.00  0.70           H  
ATOM   3657  N   ASP A 243     -45.153   0.793   8.945  1.00  0.70           N  
ATOM   3658  CA  ASP A 243     -45.386  -0.594   8.539  1.00  0.70           C  
ATOM   3659  C   ASP A 243     -44.609  -1.519   9.469  1.00  0.70           C  
ATOM   3660  O   ASP A 243     -45.019  -2.645   9.746  1.00  0.70           O  
ATOM   3661  CB  ASP A 243     -44.917  -0.865   7.112  1.00  0.70           C  
ATOM   3662  CG  ASP A 243     -45.617  -0.054   6.071  1.00  0.70           C  
ATOM   3663  OD1 ASP A 243     -46.813  -0.086   6.009  1.00  0.70           O  
ATOM   3664  OD2 ASP A 243     -44.918   0.629   5.331  1.00  0.70           O  
ATOM   3665  H   ASP A 243     -44.301   1.239   8.632  1.00  0.70           H  
ATOM   3666  HA  ASP A 243     -46.445  -0.814   8.606  1.00  0.70           H  
ATOM   3667 1HB  ASP A 243     -43.854  -0.664   7.059  1.00  0.70           H  
ATOM   3668 2HB  ASP A 243     -45.049  -1.924   6.885  1.00  0.70           H  
ATOM   3669  N   LEU A 244     -43.473  -1.027   9.955  1.00  0.69           N  
ATOM   3670  CA  LEU A 244     -42.592  -1.796  10.822  1.00  0.69           C  
ATOM   3671  C   LEU A 244     -43.190  -1.952  12.230  1.00  0.69           C  
ATOM   3672  O   LEU A 244     -42.998  -2.979  12.882  1.00  0.69           O  
ATOM   3673  CB  LEU A 244     -41.232  -1.096  10.870  1.00  0.69           C  
ATOM   3674  CG  LEU A 244     -40.461  -1.088   9.504  1.00  0.69           C  
ATOM   3675  CD1 LEU A 244     -39.236  -0.191   9.588  1.00  0.69           C  
ATOM   3676  CD2 LEU A 244     -40.067  -2.512   9.139  1.00  0.69           C  
ATOM   3677  H   LEU A 244     -43.188  -0.091   9.671  1.00  0.69           H  
ATOM   3678  HA  LEU A 244     -42.464  -2.786  10.386  1.00  0.69           H  
ATOM   3679 1HB  LEU A 244     -41.388  -0.062  11.177  1.00  0.69           H  
ATOM   3680 2HB  LEU A 244     -40.608  -1.588  11.613  1.00  0.69           H  
ATOM   3681  HG  LEU A 244     -41.106  -0.693   8.737  1.00  0.69           H  
ATOM   3682 1HD1 LEU A 244     -38.737  -0.185   8.624  1.00  0.69           H  
ATOM   3683 2HD1 LEU A 244     -39.538   0.819   9.833  1.00  0.69           H  
ATOM   3684 3HD1 LEU A 244     -38.557  -0.563  10.352  1.00  0.69           H  
ATOM   3685 1HD2 LEU A 244     -39.542  -2.512   8.187  1.00  0.69           H  
ATOM   3686 2HD2 LEU A 244     -39.413  -2.917   9.909  1.00  0.69           H  
ATOM   3687 3HD2 LEU A 244     -40.966  -3.128   9.059  1.00  0.69           H  
ATOM   3688  N   GLU A 245     -43.934  -0.935  12.681  1.00  0.68           N  
ATOM   3689  CA  GLU A 245     -44.582  -0.927  14.000  1.00  0.68           C  
ATOM   3690  C   GLU A 245     -45.882  -1.746  14.030  1.00  0.68           C  
ATOM   3691  O   GLU A 245     -46.469  -2.044  12.986  1.00  0.68           O  
ATOM   3692  CB  GLU A 245     -44.867   0.512  14.462  1.00  0.68           C  
ATOM   3693  CG  GLU A 245     -43.615   1.355  14.753  1.00  0.68           C  
ATOM   3694  CD  GLU A 245     -43.925   2.768  15.222  1.00  0.68           C  
ATOM   3695  OE1 GLU A 245     -45.050   3.192  15.085  1.00  0.68           O  
ATOM   3696  OE2 GLU A 245     -43.033   3.415  15.727  1.00  0.68           O  
ATOM   3697  H   GLU A 245     -44.010  -0.099  12.098  1.00  0.68           H  
ATOM   3698  HA  GLU A 245     -43.892  -1.378  14.714  1.00  0.68           H  
ATOM   3699 1HB  GLU A 245     -45.441   1.029  13.689  1.00  0.68           H  
ATOM   3700 2HB  GLU A 245     -45.477   0.492  15.364  1.00  0.68           H  
ATOM   3701 1HG  GLU A 245     -43.036   0.852  15.527  1.00  0.68           H  
ATOM   3702 2HG  GLU A 245     -43.000   1.399  13.858  1.00  0.68           H  
ATOM   3703  N   ASP A 246     -46.309  -2.131  15.240  1.00  0.67           N  
ATOM   3704  CA  ASP A 246     -47.529  -2.924  15.422  1.00  0.67           C  
ATOM   3705  C   ASP A 246     -48.713  -2.235  14.743  1.00  0.67           C  
ATOM   3706  O   ASP A 246     -48.937  -1.042  14.954  1.00  0.67           O  
ATOM   3707  CB  ASP A 246     -47.846  -3.081  16.924  1.00  0.67           C  
ATOM   3708  CG  ASP A 246     -46.803  -3.923  17.725  1.00  0.67           C  
ATOM   3709  OD1 ASP A 246     -45.925  -4.501  17.115  1.00  0.67           O  
ATOM   3710  OD2 ASP A 246     -46.901  -3.975  18.922  1.00  0.67           O  
ATOM   3711  H   ASP A 246     -45.778  -1.855  16.053  1.00  0.67           H  
ATOM   3712  HA  ASP A 246     -47.395  -3.905  14.969  1.00  0.67           H  
ATOM   3713 1HB  ASP A 246     -47.912  -2.094  17.381  1.00  0.67           H  
ATOM   3714 2HB  ASP A 246     -48.825  -3.549  17.033  1.00  0.67           H  
ATOM   3715  N   GLY A 247     -49.504  -2.993  13.965  1.00  0.66           N  
ATOM   3716  CA  GLY A 247     -50.654  -2.429  13.250  1.00  0.66           C  
ATOM   3717  C   GLY A 247     -50.242  -2.093  11.820  1.00  0.66           C  
ATOM   3718  O   GLY A 247     -51.073  -1.806  10.942  1.00  0.66           O  
ATOM   3719  H   GLY A 247     -49.275  -3.972  13.786  1.00  0.66           H  
ATOM   3720 1HA  GLY A 247     -51.472  -3.148  13.243  1.00  0.66           H  
ATOM   3721 2HA  GLY A 247     -51.004  -1.533  13.760  1.00  0.66           H  
ATOM   3722  N   GLY A 248     -48.949  -2.227  11.575  1.00  0.66           N  
ATOM   3723  CA  GLY A 248     -48.348  -1.968  10.299  1.00  0.66           C  
ATOM   3724  C   GLY A 248     -48.991  -2.737   9.176  1.00  0.66           C  
ATOM   3725  O   GLY A 248     -49.091  -2.219   8.072  1.00  0.66           O  
ATOM   3726  H   GLY A 248     -48.314  -2.462  12.335  1.00  0.66           H  
ATOM   3727 1HA  GLY A 248     -48.405  -0.911  10.087  1.00  0.66           H  
ATOM   3728 2HA  GLY A 248     -47.299  -2.225  10.367  1.00  0.66           H  
ATOM   3729  N   LEU A 249     -49.499  -3.934   9.438  1.00  0.67           N  
ATOM   3730  CA  LEU A 249     -50.145  -4.676   8.366  1.00  0.67           C  
ATOM   3731  C   LEU A 249     -51.267  -3.838   7.731  1.00  0.67           C  
ATOM   3732  O   LEU A 249     -51.475  -3.887   6.516  1.00  0.67           O  
ATOM   3733  CB  LEU A 249     -50.713  -5.983   8.890  1.00  0.67           C  
ATOM   3734  CG  LEU A 249     -51.279  -6.929   7.858  1.00  0.67           C  
ATOM   3735  CD1 LEU A 249     -50.145  -7.347   6.907  1.00  0.67           C  
ATOM   3736  CD2 LEU A 249     -51.884  -8.134   8.573  1.00  0.67           C  
ATOM   3737  H   LEU A 249     -49.395  -4.327  10.374  1.00  0.67           H  
ATOM   3738  HA  LEU A 249     -49.408  -4.898   7.603  1.00  0.67           H  
ATOM   3739 1HB  LEU A 249     -49.911  -6.510   9.373  1.00  0.67           H  
ATOM   3740 2HB  LEU A 249     -51.487  -5.766   9.626  1.00  0.67           H  
ATOM   3741  HG  LEU A 249     -52.053  -6.427   7.266  1.00  0.67           H  
ATOM   3742 1HD1 LEU A 249     -50.546  -8.025   6.164  1.00  0.67           H  
ATOM   3743 2HD1 LEU A 249     -49.737  -6.468   6.413  1.00  0.67           H  
ATOM   3744 3HD1 LEU A 249     -49.354  -7.847   7.471  1.00  0.67           H  
ATOM   3745 1HD2 LEU A 249     -52.287  -8.829   7.838  1.00  0.67           H  
ATOM   3746 2HD2 LEU A 249     -51.123  -8.631   9.166  1.00  0.67           H  
ATOM   3747 3HD2 LEU A 249     -52.685  -7.797   9.231  1.00  0.67           H  
ATOM   3748  N   ALA A 250     -52.017  -3.080   8.554  1.00  0.69           N  
ATOM   3749  CA  ALA A 250     -53.103  -2.243   8.046  1.00  0.69           C  
ATOM   3750  C   ALA A 250     -52.537  -1.182   7.124  1.00  0.69           C  
ATOM   3751  O   ALA A 250     -53.130  -0.832   6.096  1.00  0.69           O  
ATOM   3752  CB  ALA A 250     -53.853  -1.581   9.186  1.00  0.69           C  
ATOM   3753  H   ALA A 250     -51.783  -3.023   9.542  1.00  0.69           H  
ATOM   3754  HA  ALA A 250     -53.784  -2.873   7.472  1.00  0.69           H  
ATOM   3755 1HB  ALA A 250     -54.659  -0.970   8.786  1.00  0.69           H  
ATOM   3756 2HB  ALA A 250     -54.265  -2.346   9.842  1.00  0.69           H  
ATOM   3757 3HB  ALA A 250     -53.167  -0.950   9.750  1.00  0.69           H  
ATOM   3758  N   HIS A 251     -51.362  -0.685   7.495  1.00  0.71           N  
ATOM   3759  CA  HIS A 251     -50.716   0.353   6.708  1.00  0.71           C  
ATOM   3760  C   HIS A 251     -50.166  -0.250   5.422  1.00  0.71           C  
ATOM   3761  O   HIS A 251     -50.209   0.396   4.368  1.00  0.71           O  
ATOM   3762  CB  HIS A 251     -49.626   1.052   7.515  1.00  0.71           C  
ATOM   3763  CG  HIS A 251     -50.177   1.897   8.635  1.00  0.71           C  
ATOM   3764  ND1 HIS A 251     -50.888   3.061   8.406  1.00  0.71           N  
ATOM   3765  CD2 HIS A 251     -50.140   1.743   9.984  1.00  0.71           C  
ATOM   3766  CE1 HIS A 251     -51.250   3.587   9.563  1.00  0.71           C  
ATOM   3767  NE2 HIS A 251     -50.810   2.809  10.532  1.00  0.71           N  
ATOM   3768  H   HIS A 251     -50.935  -1.033   8.363  1.00  0.71           H  
ATOM   3769  HA  HIS A 251     -51.449   1.107   6.427  1.00  0.71           H  
ATOM   3770 1HB  HIS A 251     -48.947   0.313   7.939  1.00  0.71           H  
ATOM   3771 2HB  HIS A 251     -49.028   1.687   6.859  1.00  0.71           H  
ATOM   3772  HD2 HIS A 251     -49.669   0.934  10.536  1.00  0.71           H  
ATOM   3773  HE1 HIS A 251     -51.818   4.507   9.694  1.00  0.71           H  
ATOM   3774  HE2 HIS A 251     -50.942   2.963  11.521  1.00  0.71           H  
ATOM   3775  N   ILE A 252     -49.731  -1.514   5.484  1.00  0.72           N  
ATOM   3776  CA  ILE A 252     -49.245  -2.169   4.286  1.00  0.72           C  
ATOM   3777  C   ILE A 252     -50.385  -2.279   3.303  1.00  0.72           C  
ATOM   3778  O   ILE A 252     -50.213  -1.939   2.135  1.00  0.72           O  
ATOM   3779  CB  ILE A 252     -48.644  -3.576   4.528  1.00  0.72           C  
ATOM   3780  CG1 ILE A 252     -47.317  -3.490   5.319  1.00  0.72           C  
ATOM   3781  CG2 ILE A 252     -48.438  -4.279   3.187  1.00  0.72           C  
ATOM   3782  CD1 ILE A 252     -46.788  -4.844   5.826  1.00  0.72           C  
ATOM   3783  H   ILE A 252     -49.704  -1.987   6.380  1.00  0.72           H  
ATOM   3784  HA  ILE A 252     -48.464  -1.548   3.850  1.00  0.72           H  
ATOM   3785  HB  ILE A 252     -49.333  -4.160   5.128  1.00  0.72           H  
ATOM   3786 1HG1 ILE A 252     -46.557  -3.038   4.680  1.00  0.72           H  
ATOM   3787 2HG1 ILE A 252     -47.471  -2.834   6.180  1.00  0.72           H  
ATOM   3788 1HG2 ILE A 252     -48.033  -5.266   3.365  1.00  0.72           H  
ATOM   3789 2HG2 ILE A 252     -49.391  -4.365   2.668  1.00  0.72           H  
ATOM   3790 3HG2 ILE A 252     -47.749  -3.704   2.578  1.00  0.72           H  
ATOM   3791 1HD1 ILE A 252     -45.864  -4.679   6.365  1.00  0.72           H  
ATOM   3792 2HD1 ILE A 252     -47.505  -5.305   6.485  1.00  0.72           H  
ATOM   3793 3HD1 ILE A 252     -46.600  -5.505   4.977  1.00  0.72           H  
ATOM   3794  N   GLU A 253     -51.563  -2.713   3.757  1.00  0.74           N  
ATOM   3795  CA  GLU A 253     -52.670  -2.821   2.816  1.00  0.74           C  
ATOM   3796  C   GLU A 253     -53.030  -1.459   2.217  1.00  0.74           C  
ATOM   3797  O   GLU A 253     -53.319  -1.359   1.023  1.00  0.74           O  
ATOM   3798  CB  GLU A 253     -53.882  -3.512   3.448  1.00  0.74           C  
ATOM   3799  CG  GLU A 253     -53.670  -5.031   3.706  1.00  0.74           C  
ATOM   3800  CD  GLU A 253     -54.901  -5.742   4.275  1.00  0.74           C  
ATOM   3801  OE1 GLU A 253     -55.885  -5.087   4.538  1.00  0.74           O  
ATOM   3802  OE2 GLU A 253     -54.845  -6.941   4.446  1.00  0.74           O  
ATOM   3803  H   GLU A 253     -51.667  -2.986   4.738  1.00  0.74           H  
ATOM   3804  HA  GLU A 253     -52.349  -3.445   2.000  1.00  0.74           H  
ATOM   3805 1HB  GLU A 253     -54.107  -3.035   4.406  1.00  0.74           H  
ATOM   3806 2HB  GLU A 253     -54.752  -3.388   2.803  1.00  0.74           H  
ATOM   3807 1HG  GLU A 253     -53.389  -5.510   2.767  1.00  0.74           H  
ATOM   3808 2HG  GLU A 253     -52.837  -5.149   4.403  1.00  0.74           H  
ATOM   3809  N   LYS A 254     -52.976  -0.391   3.017  1.00  0.75           N  
ATOM   3810  CA  LYS A 254     -53.261   0.929   2.461  1.00  0.75           C  
ATOM   3811  C   LYS A 254     -52.236   1.260   1.358  1.00  0.75           C  
ATOM   3812  O   LYS A 254     -52.594   1.753   0.278  1.00  0.75           O  
ATOM   3813  CB  LYS A 254     -53.268   1.983   3.567  1.00  0.75           C  
ATOM   3814  CG  LYS A 254     -53.657   3.384   3.114  1.00  0.75           C  
ATOM   3815  CD  LYS A 254     -53.769   4.343   4.306  1.00  0.75           C  
ATOM   3816  CE  LYS A 254     -54.145   5.750   3.848  1.00  0.75           C  
ATOM   3817  NZ  LYS A 254     -54.260   6.718   4.987  1.00  0.75           N  
ATOM   3818  H   LYS A 254     -52.769  -0.501   4.012  1.00  0.75           H  
ATOM   3819  HA  LYS A 254     -54.250   0.904   2.002  1.00  0.75           H  
ATOM   3820 1HB  LYS A 254     -53.946   1.671   4.363  1.00  0.75           H  
ATOM   3821 2HB  LYS A 254     -52.270   2.043   4.003  1.00  0.75           H  
ATOM   3822 1HG  LYS A 254     -52.897   3.759   2.428  1.00  0.75           H  
ATOM   3823 2HG  LYS A 254     -54.611   3.346   2.589  1.00  0.75           H  
ATOM   3824 1HD  LYS A 254     -54.527   3.977   5.000  1.00  0.75           H  
ATOM   3825 2HD  LYS A 254     -52.813   4.384   4.830  1.00  0.75           H  
ATOM   3826 1HE  LYS A 254     -53.380   6.107   3.164  1.00  0.75           H  
ATOM   3827 2HE  LYS A 254     -55.097   5.715   3.322  1.00  0.75           H  
ATOM   3828 1HZ  LYS A 254     -54.498   7.655   4.599  1.00  0.75           H  
ATOM   3829 2HZ  LYS A 254     -54.975   6.424   5.626  1.00  0.75           H  
ATOM   3830 3HZ  LYS A 254     -53.379   6.779   5.466  1.00  0.75           H  
ATOM   3831  N   ALA A 255     -50.956   0.965   1.626  1.00  0.75           N  
ATOM   3832  CA  ALA A 255     -49.895   1.192   0.652  1.00  0.75           C  
ATOM   3833  C   ALA A 255     -50.145   0.383  -0.614  1.00  0.75           C  
ATOM   3834  O   ALA A 255     -49.892   0.867  -1.721  1.00  0.75           O  
ATOM   3835  CB  ALA A 255     -48.545   0.819   1.238  1.00  0.75           C  
ATOM   3836  H   ALA A 255     -50.712   0.577   2.539  1.00  0.75           H  
ATOM   3837  HA  ALA A 255     -49.895   2.249   0.390  1.00  0.75           H  
ATOM   3838 1HB  ALA A 255     -47.767   1.010   0.510  1.00  0.75           H  
ATOM   3839 2HB  ALA A 255     -48.362   1.412   2.135  1.00  0.75           H  
ATOM   3840 3HB  ALA A 255     -48.538  -0.234   1.499  1.00  0.75           H  
ATOM   3841  N   ILE A 256     -50.678  -0.834  -0.463  1.00  0.76           N  
ATOM   3842  CA  ILE A 256     -50.949  -1.680  -1.612  1.00  0.76           C  
ATOM   3843  C   ILE A 256     -51.968  -1.046  -2.516  1.00  0.76           C  
ATOM   3844  O   ILE A 256     -51.801  -1.050  -3.736  1.00  0.76           O  
ATOM   3845  CB  ILE A 256     -51.456  -3.068  -1.249  1.00  0.76           C  
ATOM   3846  CG1 ILE A 256     -50.434  -3.807  -0.595  1.00  0.76           C  
ATOM   3847  CG2 ILE A 256     -51.866  -3.775  -2.490  1.00  0.76           C  
ATOM   3848  CD1 ILE A 256     -50.869  -5.114   0.012  1.00  0.76           C  
ATOM   3849  H   ILE A 256     -50.855  -1.187   0.480  1.00  0.76           H  
ATOM   3850  HA  ILE A 256     -50.025  -1.799  -2.172  1.00  0.76           H  
ATOM   3851  HB  ILE A 256     -52.307  -2.990  -0.577  1.00  0.76           H  
ATOM   3852 1HG1 ILE A 256     -49.727  -3.960  -1.310  1.00  0.76           H  
ATOM   3853 2HG1 ILE A 256     -50.007  -3.198   0.170  1.00  0.76           H  
ATOM   3854 1HG2 ILE A 256     -52.218  -4.731  -2.206  1.00  0.76           H  
ATOM   3855 2HG2 ILE A 256     -52.662  -3.221  -2.989  1.00  0.76           H  
ATOM   3856 3HG2 ILE A 256     -51.013  -3.873  -3.159  1.00  0.76           H  
ATOM   3857 1HD1 ILE A 256     -50.022  -5.607   0.469  1.00  0.76           H  
ATOM   3858 2HD1 ILE A 256     -51.622  -4.976   0.749  1.00  0.76           H  
ATOM   3859 3HD1 ILE A 256     -51.258  -5.718  -0.774  1.00  0.76           H  
ATOM   3860  N   ASP A 257     -53.036  -0.509  -1.930  1.00  0.77           N  
ATOM   3861  CA  ASP A 257     -54.038   0.143  -2.754  1.00  0.77           C  
ATOM   3862  C   ASP A 257     -53.408   1.289  -3.549  1.00  0.77           C  
ATOM   3863  O   ASP A 257     -53.708   1.459  -4.735  1.00  0.77           O  
ATOM   3864  CB  ASP A 257     -55.203   0.657  -1.900  1.00  0.77           C  
ATOM   3865  CG  ASP A 257     -56.166  -0.448  -1.394  1.00  0.77           C  
ATOM   3866  OD1 ASP A 257     -56.122  -1.550  -1.897  1.00  0.77           O  
ATOM   3867  OD2 ASP A 257     -56.951  -0.155  -0.517  1.00  0.77           O  
ATOM   3868  H   ASP A 257     -53.135  -0.562  -0.912  1.00  0.77           H  
ATOM   3869  HA  ASP A 257     -54.430  -0.587  -3.461  1.00  0.77           H  
ATOM   3870 1HB  ASP A 257     -54.795   1.178  -1.029  1.00  0.77           H  
ATOM   3871 2HB  ASP A 257     -55.775   1.385  -2.473  1.00  0.77           H  
ATOM   3872  N   LYS A 258     -52.483   2.037  -2.935  1.00  0.77           N  
ATOM   3873  CA  LYS A 258     -51.843   3.127  -3.672  1.00  0.77           C  
ATOM   3874  C   LYS A 258     -50.992   2.571  -4.824  1.00  0.77           C  
ATOM   3875  O   LYS A 258     -50.999   3.109  -5.940  1.00  0.77           O  
ATOM   3876  CB  LYS A 258     -50.982   3.981  -2.741  1.00  0.77           C  
ATOM   3877  CG  LYS A 258     -51.777   4.795  -1.736  1.00  0.77           C  
ATOM   3878  CD  LYS A 258     -50.870   5.650  -0.868  1.00  0.77           C  
ATOM   3879  CE  LYS A 258     -51.649   6.402   0.168  1.00  0.77           C  
ATOM   3880  NZ  LYS A 258     -50.781   7.298   0.985  1.00  0.77           N  
ATOM   3881  H   LYS A 258     -52.267   1.867  -1.949  1.00  0.77           H  
ATOM   3882  HA  LYS A 258     -52.620   3.759  -4.104  1.00  0.77           H  
ATOM   3883 1HB  LYS A 258     -50.286   3.347  -2.195  1.00  0.77           H  
ATOM   3884 2HB  LYS A 258     -50.391   4.676  -3.333  1.00  0.77           H  
ATOM   3885 1HG  LYS A 258     -52.481   5.438  -2.262  1.00  0.77           H  
ATOM   3886 2HG  LYS A 258     -52.337   4.111  -1.094  1.00  0.77           H  
ATOM   3887 1HD  LYS A 258     -50.150   5.015  -0.357  1.00  0.77           H  
ATOM   3888 2HD  LYS A 258     -50.328   6.371  -1.482  1.00  0.77           H  
ATOM   3889 1HE  LYS A 258     -52.413   7.000  -0.319  1.00  0.77           H  
ATOM   3890 2HE  LYS A 258     -52.131   5.686   0.830  1.00  0.77           H  
ATOM   3891 1HZ  LYS A 258     -51.370   7.784   1.665  1.00  0.77           H  
ATOM   3892 2HZ  LYS A 258     -50.061   6.774   1.467  1.00  0.77           H  
ATOM   3893 3HZ  LYS A 258     -50.351   8.009   0.376  1.00  0.77           H  
ATOM   3894  N   LEU A 259     -50.305   1.452  -4.570  1.00  0.79           N  
ATOM   3895  CA  LEU A 259     -49.479   0.828  -5.598  1.00  0.79           C  
ATOM   3896  C   LEU A 259     -50.360   0.352  -6.745  1.00  0.79           C  
ATOM   3897  O   LEU A 259     -49.960   0.420  -7.905  1.00  0.79           O  
ATOM   3898  CB  LEU A 259     -48.675  -0.337  -5.014  1.00  0.79           C  
ATOM   3899  CG  LEU A 259     -47.566   0.025  -3.994  1.00  0.79           C  
ATOM   3900  CD1 LEU A 259     -47.042  -1.233  -3.384  1.00  0.79           C  
ATOM   3901  CD2 LEU A 259     -46.449   0.776  -4.659  1.00  0.79           C  
ATOM   3902  H   LEU A 259     -50.331   1.053  -3.630  1.00  0.79           H  
ATOM   3903  HA  LEU A 259     -48.791   1.552  -5.989  1.00  0.79           H  
ATOM   3904 1HB  LEU A 259     -49.366  -1.013  -4.521  1.00  0.79           H  
ATOM   3905 2HB  LEU A 259     -48.206  -0.874  -5.836  1.00  0.79           H  
ATOM   3906  HG  LEU A 259     -47.989   0.631  -3.214  1.00  0.79           H  
ATOM   3907 1HD1 LEU A 259     -46.277  -0.990  -2.647  1.00  0.79           H  
ATOM   3908 2HD1 LEU A 259     -47.860  -1.739  -2.902  1.00  0.79           H  
ATOM   3909 3HD1 LEU A 259     -46.615  -1.868  -4.158  1.00  0.79           H  
ATOM   3910 1HD2 LEU A 259     -45.687   1.014  -3.927  1.00  0.79           H  
ATOM   3911 2HD2 LEU A 259     -46.016   0.158  -5.436  1.00  0.79           H  
ATOM   3912 3HD2 LEU A 259     -46.827   1.682  -5.079  1.00  0.79           H  
ATOM   3913  N   ALA A 260     -51.560  -0.137  -6.423  1.00  0.80           N  
ATOM   3914  CA  ALA A 260     -52.487  -0.590  -7.448  1.00  0.80           C  
ATOM   3915  C   ALA A 260     -52.924   0.563  -8.344  1.00  0.80           C  
ATOM   3916  O   ALA A 260     -52.891   0.458  -9.574  1.00  0.80           O  
ATOM   3917  CB  ALA A 260     -53.713  -1.212  -6.809  1.00  0.80           C  
ATOM   3918  H   ALA A 260     -51.822  -0.211  -5.441  1.00  0.80           H  
ATOM   3919  HA  ALA A 260     -51.978  -1.330  -8.058  1.00  0.80           H  
ATOM   3920 1HB  ALA A 260     -54.384  -1.570  -7.586  1.00  0.80           H  
ATOM   3921 2HB  ALA A 260     -53.422  -2.034  -6.173  1.00  0.80           H  
ATOM   3922 3HB  ALA A 260     -54.224  -0.470  -6.207  1.00  0.80           H  
ATOM   3923  N   GLU A 261     -53.259   1.712  -7.739  1.00  0.83           N  
ATOM   3924  CA  GLU A 261     -53.705   2.864  -8.530  1.00  0.83           C  
ATOM   3925  C   GLU A 261     -52.604   3.341  -9.464  1.00  0.83           C  
ATOM   3926  O   GLU A 261     -52.859   3.765 -10.593  1.00  0.83           O  
ATOM   3927  CB  GLU A 261     -54.168   4.033  -7.644  1.00  0.83           C  
ATOM   3928  CG  GLU A 261     -55.491   3.802  -6.895  1.00  0.83           C  
ATOM   3929  CD  GLU A 261     -55.948   5.012  -6.071  1.00  0.83           C  
ATOM   3930  OE1 GLU A 261     -55.214   5.972  -5.979  1.00  0.83           O  
ATOM   3931  OE2 GLU A 261     -57.041   4.968  -5.550  1.00  0.83           O  
ATOM   3932  H   GLU A 261     -53.252   1.760  -6.718  1.00  0.83           H  
ATOM   3933  HA  GLU A 261     -54.550   2.550  -9.141  1.00  0.83           H  
ATOM   3934 1HB  GLU A 261     -53.399   4.235  -6.894  1.00  0.83           H  
ATOM   3935 2HB  GLU A 261     -54.275   4.930  -8.252  1.00  0.83           H  
ATOM   3936 1HG  GLU A 261     -56.266   3.555  -7.618  1.00  0.83           H  
ATOM   3937 2HG  GLU A 261     -55.366   2.945  -6.232  1.00  0.83           H  
ATOM   3938  N   ALA A 262     -51.372   3.246  -8.987  1.00  0.85           N  
ATOM   3939  CA  ALA A 262     -50.197   3.659  -9.724  1.00  0.85           C  
ATOM   3940  C   ALA A 262     -49.509   2.496 -10.424  1.00  0.85           C  
ATOM   3941  O   ALA A 262     -48.363   2.646 -10.855  1.00  0.85           O  
ATOM   3942  CB  ALA A 262     -49.217   4.313  -8.789  1.00  0.85           C  
ATOM   3943  H   ALA A 262     -51.246   2.905  -8.032  1.00  0.85           H  
ATOM   3944  HA  ALA A 262     -50.509   4.376 -10.481  1.00  0.85           H  
ATOM   3945 1HB  ALA A 262     -48.346   4.647  -9.346  1.00  0.85           H  
ATOM   3946 2HB  ALA A 262     -49.687   5.163  -8.295  1.00  0.85           H  
ATOM   3947 3HB  ALA A 262     -48.921   3.577  -8.049  1.00  0.85           H  
ATOM   3948  N   HIS A 263     -50.191   1.360 -10.592  1.00  0.88           N  
ATOM   3949  CA  HIS A 263     -49.557   0.201 -11.203  1.00  0.88           C  
ATOM   3950  C   HIS A 263     -48.927   0.491 -12.544  1.00  0.88           C  
ATOM   3951  O   HIS A 263     -47.782   0.107 -12.766  1.00  0.88           O  
ATOM   3952  CB  HIS A 263     -50.541  -0.938 -11.427  1.00  0.88           C  
ATOM   3953  CG  HIS A 263     -49.914  -2.123 -12.190  1.00  0.88           C  
ATOM   3954  ND1 HIS A 263     -50.673  -3.061 -12.865  1.00  0.88           N  
ATOM   3955  CD2 HIS A 263     -48.616  -2.501 -12.370  1.00  0.88           C  
ATOM   3956  CE1 HIS A 263     -49.872  -3.957 -13.432  1.00  0.88           C  
ATOM   3957  NE2 HIS A 263     -48.631  -3.646 -13.149  1.00  0.88           N  
ATOM   3958  H   HIS A 263     -51.146   1.265 -10.243  1.00  0.88           H  
ATOM   3959  HA  HIS A 263     -48.775  -0.162 -10.538  1.00  0.88           H  
ATOM   3960 1HB  HIS A 263     -50.907  -1.291 -10.463  1.00  0.88           H  
ATOM   3961 2HB  HIS A 263     -51.401  -0.575 -11.989  1.00  0.88           H  
ATOM   3962  HD2 HIS A 263     -47.732  -1.993 -11.978  1.00  0.88           H  
ATOM   3963  HE1 HIS A 263     -50.188  -4.811 -14.037  1.00  0.88           H  
ATOM   3964  HE2 HIS A 263     -47.829  -4.174 -13.469  1.00  0.88           H  
ATOM   3965  N   ASP A 264     -49.651   1.140 -13.457  1.00  0.90           N  
ATOM   3966  CA  ASP A 264     -49.074   1.375 -14.775  1.00  0.90           C  
ATOM   3967  C   ASP A 264     -47.786   2.192 -14.699  1.00  0.90           C  
ATOM   3968  O   ASP A 264     -46.813   1.884 -15.392  1.00  0.90           O  
ATOM   3969  CB  ASP A 264     -50.069   2.116 -15.671  1.00  0.90           C  
ATOM   3970  CG  ASP A 264     -51.244   1.264 -16.141  1.00  0.90           C  
ATOM   3971  OD1 ASP A 264     -51.179   0.065 -16.031  1.00  0.90           O  
ATOM   3972  OD2 ASP A 264     -52.204   1.832 -16.602  1.00  0.90           O  
ATOM   3973  H   ASP A 264     -50.587   1.450 -13.234  1.00  0.90           H  
ATOM   3974  HA  ASP A 264     -48.843   0.409 -15.226  1.00  0.90           H  
ATOM   3975 1HB  ASP A 264     -50.460   2.981 -15.133  1.00  0.90           H  
ATOM   3976 2HB  ASP A 264     -49.545   2.497 -16.549  1.00  0.90           H  
ATOM   3977  N   GLU A 265     -47.751   3.206 -13.831  1.00  0.91           N  
ATOM   3978  CA  GLU A 265     -46.550   4.028 -13.750  1.00  0.91           C  
ATOM   3979  C   GLU A 265     -45.418   3.236 -13.112  1.00  0.91           C  
ATOM   3980  O   GLU A 265     -44.256   3.363 -13.490  1.00  0.91           O  
ATOM   3981  CB  GLU A 265     -46.829   5.320 -12.992  1.00  0.91           C  
ATOM   3982  CG  GLU A 265     -47.782   6.279 -13.727  1.00  0.91           C  
ATOM   3983  CD  GLU A 265     -47.245   6.748 -15.079  1.00  0.91           C  
ATOM   3984  OE1 GLU A 265     -46.143   7.233 -15.130  1.00  0.91           O  
ATOM   3985  OE2 GLU A 265     -47.948   6.603 -16.065  1.00  0.91           O  
ATOM   3986  H   GLU A 265     -48.549   3.402 -13.241  1.00  0.91           H  
ATOM   3987  HA  GLU A 265     -46.246   4.290 -14.760  1.00  0.91           H  
ATOM   3988 1HB  GLU A 265     -47.271   5.080 -12.021  1.00  0.91           H  
ATOM   3989 2HB  GLU A 265     -45.892   5.844 -12.806  1.00  0.91           H  
ATOM   3990 1HG  GLU A 265     -48.733   5.768 -13.885  1.00  0.91           H  
ATOM   3991 2HG  GLU A 265     -47.968   7.145 -13.093  1.00  0.91           H  
ATOM   3992  N   LEU A 266     -45.753   2.393 -12.147  1.00  0.92           N  
ATOM   3993  CA  LEU A 266     -44.747   1.567 -11.510  1.00  0.92           C  
ATOM   3994  C   LEU A 266     -44.195   0.549 -12.511  1.00  0.92           C  
ATOM   3995  O   LEU A 266     -42.993   0.313 -12.573  1.00  0.92           O  
ATOM   3996  CB  LEU A 266     -45.375   0.883 -10.298  1.00  0.92           C  
ATOM   3997  CG  LEU A 266     -45.717   1.825  -9.129  1.00  0.92           C  
ATOM   3998  CD1 LEU A 266     -46.582   1.112  -8.151  1.00  0.92           C  
ATOM   3999  CD2 LEU A 266     -44.419   2.271  -8.455  1.00  0.92           C  
ATOM   4000  H   LEU A 266     -46.725   2.331 -11.843  1.00  0.92           H  
ATOM   4001  HA  LEU A 266     -43.931   2.206 -11.176  1.00  0.92           H  
ATOM   4002 1HB  LEU A 266     -46.298   0.404 -10.615  1.00  0.92           H  
ATOM   4003 2HB  LEU A 266     -44.695   0.115  -9.932  1.00  0.92           H  
ATOM   4004  HG  LEU A 266     -46.257   2.694  -9.500  1.00  0.92           H  
ATOM   4005 1HD1 LEU A 266     -46.812   1.787  -7.350  1.00  0.92           H  
ATOM   4006 2HD1 LEU A 266     -47.506   0.802  -8.637  1.00  0.92           H  
ATOM   4007 3HD1 LEU A 266     -46.061   0.239  -7.771  1.00  0.92           H  
ATOM   4008 1HD2 LEU A 266     -44.630   2.937  -7.622  1.00  0.92           H  
ATOM   4009 2HD2 LEU A 266     -43.880   1.396  -8.082  1.00  0.92           H  
ATOM   4010 3HD2 LEU A 266     -43.813   2.786  -9.190  1.00  0.92           H  
ATOM   4011  N   LEU A 267     -45.066  -0.002 -13.357  1.00  0.93           N  
ATOM   4012  CA  LEU A 267     -44.661  -0.987 -14.355  1.00  0.93           C  
ATOM   4013  C   LEU A 267     -43.690  -0.364 -15.352  1.00  0.93           C  
ATOM   4014  O   LEU A 267     -42.706  -0.986 -15.752  1.00  0.93           O  
ATOM   4015  CB  LEU A 267     -45.864  -1.539 -15.099  1.00  0.93           C  
ATOM   4016  CG  LEU A 267     -45.570  -2.688 -16.053  1.00  0.93           C  
ATOM   4017  CD1 LEU A 267     -44.974  -3.876 -15.247  1.00  0.93           C  
ATOM   4018  CD2 LEU A 267     -46.853  -3.064 -16.751  1.00  0.93           C  
ATOM   4019  H   LEU A 267     -46.050   0.234 -13.276  1.00  0.93           H  
ATOM   4020  HA  LEU A 267     -44.161  -1.808 -13.845  1.00  0.93           H  
ATOM   4021 1HB  LEU A 267     -46.596  -1.875 -14.376  1.00  0.93           H  
ATOM   4022 2HB  LEU A 267     -46.311  -0.728 -15.677  1.00  0.93           H  
ATOM   4023  HG  LEU A 267     -44.833  -2.378 -16.793  1.00  0.93           H  
ATOM   4024 1HD1 LEU A 267     -44.755  -4.697 -15.913  1.00  0.93           H  
ATOM   4025 2HD1 LEU A 267     -44.054  -3.561 -14.756  1.00  0.93           H  
ATOM   4026 3HD1 LEU A 267     -45.692  -4.201 -14.498  1.00  0.93           H  
ATOM   4027 1HD2 LEU A 267     -46.681  -3.881 -17.444  1.00  0.93           H  
ATOM   4028 2HD2 LEU A 267     -47.589  -3.364 -16.008  1.00  0.93           H  
ATOM   4029 3HD2 LEU A 267     -47.231  -2.202 -17.299  1.00  0.93           H  
ATOM   4030  N   LYS A 268     -43.931   0.897 -15.722  1.00  0.94           N  
ATOM   4031  CA  LYS A 268     -43.054   1.626 -16.643  1.00  0.94           C  
ATOM   4032  C   LYS A 268     -41.633   1.761 -16.086  1.00  0.94           C  
ATOM   4033  O   LYS A 268     -40.686   2.016 -16.832  1.00  0.94           O  
ATOM   4034  CB  LYS A 268     -43.602   3.029 -16.937  1.00  0.94           C  
ATOM   4035  CG  LYS A 268     -44.858   3.088 -17.805  1.00  0.94           C  
ATOM   4036  CD  LYS A 268     -45.351   4.534 -17.936  1.00  0.94           C  
ATOM   4037  CE  LYS A 268     -46.623   4.640 -18.757  1.00  0.94           C  
ATOM   4038  NZ  LYS A 268     -47.151   6.042 -18.772  1.00  0.94           N  
ATOM   4039  H   LYS A 268     -44.778   1.356 -15.382  1.00  0.94           H  
ATOM   4040  HA  LYS A 268     -42.999   1.068 -17.577  1.00  0.94           H  
ATOM   4041 1HB  LYS A 268     -43.836   3.524 -15.994  1.00  0.94           H  
ATOM   4042 2HB  LYS A 268     -42.831   3.620 -17.425  1.00  0.94           H  
ATOM   4043 1HG  LYS A 268     -44.626   2.703 -18.798  1.00  0.94           H  
ATOM   4044 2HG  LYS A 268     -45.636   2.478 -17.379  1.00  0.94           H  
ATOM   4045 1HD  LYS A 268     -45.545   4.944 -16.944  1.00  0.94           H  
ATOM   4046 2HD  LYS A 268     -44.579   5.139 -18.406  1.00  0.94           H  
ATOM   4047 1HE  LYS A 268     -46.415   4.328 -19.778  1.00  0.94           H  
ATOM   4048 2HE  LYS A 268     -47.382   3.982 -18.330  1.00  0.94           H  
ATOM   4049 1HZ  LYS A 268     -47.994   6.086 -19.316  1.00  0.94           H  
ATOM   4050 2HZ  LYS A 268     -47.364   6.326 -17.793  1.00  0.94           H  
ATOM   4051 3HZ  LYS A 268     -46.466   6.666 -19.161  1.00  0.94           H  
ATOM   4052  N   LEU A 269     -41.491   1.633 -14.768  1.00  0.95           N  
ATOM   4053  CA  LEU A 269     -40.227   1.763 -14.091  1.00  0.95           C  
ATOM   4054  C   LEU A 269     -39.689   0.387 -13.703  1.00  0.95           C  
ATOM   4055  O   LEU A 269     -38.811   0.271 -12.859  1.00  0.95           O  
ATOM   4056  CB  LEU A 269     -40.404   2.659 -12.874  1.00  0.95           C  
ATOM   4057  CG  LEU A 269     -40.924   4.065 -13.224  1.00  0.95           C  
ATOM   4058  CD1 LEU A 269     -41.114   4.861 -11.959  1.00  0.95           C  
ATOM   4059  CD2 LEU A 269     -39.974   4.741 -14.195  1.00  0.95           C  
ATOM   4060  H   LEU A 269     -42.291   1.392 -14.187  1.00  0.95           H  
ATOM   4061  HA  LEU A 269     -39.514   2.232 -14.766  1.00  0.95           H  
ATOM   4062 1HB  LEU A 269     -41.127   2.192 -12.202  1.00  0.95           H  
ATOM   4063 2HB  LEU A 269     -39.455   2.752 -12.360  1.00  0.95           H  
ATOM   4064  HG  LEU A 269     -41.895   3.974 -13.702  1.00  0.95           H  
ATOM   4065 1HD1 LEU A 269     -41.506   5.846 -12.204  1.00  0.95           H  
ATOM   4066 2HD1 LEU A 269     -41.821   4.337 -11.317  1.00  0.95           H  
ATOM   4067 3HD1 LEU A 269     -40.162   4.967 -11.451  1.00  0.95           H  
ATOM   4068 1HD2 LEU A 269     -40.364   5.725 -14.452  1.00  0.95           H  
ATOM   4069 2HD2 LEU A 269     -39.006   4.848 -13.749  1.00  0.95           H  
ATOM   4070 3HD2 LEU A 269     -39.889   4.138 -15.100  1.00  0.95           H  
ATOM   4071  N   ALA A 270     -40.235  -0.673 -14.300  1.00  0.96           N  
ATOM   4072  CA  ALA A 270     -39.753  -2.025 -14.049  1.00  0.96           C  
ATOM   4073  C   ALA A 270     -38.532  -2.361 -14.918  1.00  0.96           C  
ATOM   4074  O   ALA A 270     -37.933  -3.424 -14.768  1.00  0.96           O  
ATOM   4075  CB  ALA A 270     -40.866  -3.029 -14.298  1.00  0.96           C  
ATOM   4076  H   ALA A 270     -41.009  -0.558 -14.952  1.00  0.96           H  
ATOM   4077  HA  ALA A 270     -39.445  -2.081 -13.006  1.00  0.96           H  
ATOM   4078 1HB  ALA A 270     -40.531  -4.039 -14.099  1.00  0.96           H  
ATOM   4079 2HB  ALA A 270     -41.711  -2.794 -13.652  1.00  0.96           H  
ATOM   4080 3HB  ALA A 270     -41.181  -2.960 -15.329  1.00  0.96           H  
ATOM   4081  N   GLY A 271     -38.144  -1.455 -15.817  1.00  0.98           N  
ATOM   4082  CA  GLY A 271     -36.990  -1.679 -16.691  1.00  0.98           C  
ATOM   4083  C   GLY A 271     -37.403  -2.124 -18.074  1.00  0.98           C  
ATOM   4084  O   GLY A 271     -38.564  -2.002 -18.454  1.00  0.98           O  
ATOM   4085  H   GLY A 271     -38.663  -0.592 -15.896  1.00  0.98           H  
ATOM   4086 1HA  GLY A 271     -36.413  -0.759 -16.770  1.00  0.98           H  
ATOM   4087 2HA  GLY A 271     -36.331  -2.426 -16.247  1.00  0.98           H  
ATOM   4088  N   GLU A 272     -36.437  -2.566 -18.863  1.00  1.00           N  
ATOM   4089  CA  GLU A 272     -36.731  -2.970 -20.229  1.00  1.00           C  
ATOM   4090  C   GLU A 272     -37.032  -4.463 -20.303  1.00  1.00           C  
ATOM   4091  O   GLU A 272     -37.909  -4.899 -21.051  1.00  1.00           O  
ATOM   4092  CB  GLU A 272     -35.578  -2.601 -21.166  1.00  1.00           C  
ATOM   4093  CG  GLU A 272     -35.353  -1.092 -21.326  1.00  1.00           C  
ATOM   4094  CD  GLU A 272     -34.181  -0.751 -22.223  1.00  1.00           C  
ATOM   4095  OE1 GLU A 272     -33.499  -1.651 -22.653  1.00  1.00           O  
ATOM   4096  OE2 GLU A 272     -33.977   0.413 -22.479  1.00  1.00           O  
ATOM   4097  H   GLU A 272     -35.496  -2.637 -18.502  1.00  1.00           H  
ATOM   4098  HA  GLU A 272     -37.620  -2.435 -20.564  1.00  1.00           H  
ATOM   4099 1HB  GLU A 272     -34.654  -3.040 -20.796  1.00  1.00           H  
ATOM   4100 2HB  GLU A 272     -35.765  -3.021 -22.154  1.00  1.00           H  
ATOM   4101 1HG  GLU A 272     -36.253  -0.660 -21.760  1.00  1.00           H  
ATOM   4102 2HG  GLU A 272     -35.211  -0.640 -20.352  1.00  1.00           H  
ATOM   4103  N   GLY A 273     -36.368  -5.270 -19.473  1.00  1.02           N  
ATOM   4104  CA  GLY A 273     -36.550  -6.727 -19.541  1.00  1.02           C  
ATOM   4105  C   GLY A 273     -37.794  -7.190 -18.781  1.00  1.02           C  
ATOM   4106  O   GLY A 273     -37.738  -8.104 -17.962  1.00  1.02           O  
ATOM   4107  H   GLY A 273     -35.696  -4.886 -18.808  1.00  1.02           H  
ATOM   4108 1HA  GLY A 273     -36.618  -7.037 -20.584  1.00  1.02           H  
ATOM   4109 2HA  GLY A 273     -35.666  -7.205 -19.126  1.00  1.02           H  
ATOM   4110  N   VAL A 274     -38.919  -6.586 -19.087  1.00  1.02           N  
ATOM   4111  CA  VAL A 274     -40.138  -6.808 -18.336  1.00  1.02           C  
ATOM   4112  C   VAL A 274     -41.019  -7.880 -18.949  1.00  1.02           C  
ATOM   4113  O   VAL A 274     -41.360  -8.856 -18.283  1.00  1.02           O  
ATOM   4114  CB  VAL A 274     -40.867  -5.473 -18.243  1.00  1.02           C  
ATOM   4115  CG1 VAL A 274     -42.168  -5.611 -17.552  1.00  1.02           C  
ATOM   4116  CG2 VAL A 274     -39.977  -4.528 -17.508  1.00  1.02           C  
ATOM   4117  H   VAL A 274     -38.880  -5.902 -19.837  1.00  1.02           H  
ATOM   4118  HA  VAL A 274     -39.865  -7.118 -17.325  1.00  1.02           H  
ATOM   4119  HB  VAL A 274     -41.058  -5.098 -19.248  1.00  1.02           H  
ATOM   4120 1HG1 VAL A 274     -42.663  -4.640 -17.497  1.00  1.02           H  
ATOM   4121 2HG1 VAL A 274     -42.806  -6.313 -18.084  1.00  1.02           H  
ATOM   4122 3HG1 VAL A 274     -41.959  -5.968 -16.559  1.00  1.02           H  
ATOM   4123 1HG2 VAL A 274     -40.449  -3.550 -17.449  1.00  1.02           H  
ATOM   4124 2HG2 VAL A 274     -39.784  -4.903 -16.505  1.00  1.02           H  
ATOM   4125 3HG2 VAL A 274     -39.042  -4.444 -18.041  1.00  1.02           H  
ATOM   4126  N   GLY A 275     -41.331  -7.748 -20.234  1.00  1.01           N  
ATOM   4127  CA  GLY A 275     -42.187  -8.718 -20.921  1.00  1.01           C  
ATOM   4128  C   GLY A 275     -41.618 -10.142 -20.898  1.00  1.01           C  
ATOM   4129  O   GLY A 275     -42.365 -11.117 -20.934  1.00  1.01           O  
ATOM   4130  H   GLY A 275     -40.994  -6.941 -20.739  1.00  1.01           H  
ATOM   4131 1HA  GLY A 275     -43.172  -8.719 -20.454  1.00  1.01           H  
ATOM   4132 2HA  GLY A 275     -42.331  -8.400 -21.953  1.00  1.01           H  
ATOM   4133  N   GLY A 276     -40.286 -10.262 -20.850  1.00  1.01           N  
ATOM   4134  CA  GLY A 276     -39.625 -11.568 -20.833  1.00  1.01           C  
ATOM   4135  C   GLY A 276     -39.535 -12.186 -19.432  1.00  1.01           C  
ATOM   4136  O   GLY A 276     -39.075 -13.319 -19.281  1.00  1.01           O  
ATOM   4137  H   GLY A 276     -39.726  -9.423 -20.821  1.00  1.01           H  
ATOM   4138 1HA  GLY A 276     -40.159 -12.248 -21.495  1.00  1.01           H  
ATOM   4139 2HA  GLY A 276     -38.619 -11.460 -21.239  1.00  1.01           H  
ATOM   4140  N   LEU A 277     -39.978 -11.447 -18.418  1.00  1.01           N  
ATOM   4141  CA  LEU A 277     -39.943 -11.884 -17.030  1.00  1.01           C  
ATOM   4142  C   LEU A 277     -41.335 -12.098 -16.487  1.00  1.01           C  
ATOM   4143  O   LEU A 277     -41.679 -13.160 -15.955  1.00  1.01           O  
ATOM   4144  CB  LEU A 277     -39.289 -10.819 -16.150  1.00  1.01           C  
ATOM   4145  CG  LEU A 277     -39.228 -11.152 -14.670  1.00  1.01           C  
ATOM   4146  CD1 LEU A 277     -38.357 -12.365 -14.480  1.00  1.01           C  
ATOM   4147  CD2 LEU A 277     -38.711  -9.968 -13.925  1.00  1.01           C  
ATOM   4148  H   LEU A 277     -40.374 -10.530 -18.605  1.00  1.01           H  
ATOM   4149  HA  LEU A 277     -39.386 -12.818 -16.967  1.00  1.01           H  
ATOM   4150 1HB  LEU A 277     -38.273 -10.658 -16.498  1.00  1.01           H  
ATOM   4151 2HB  LEU A 277     -39.832  -9.879 -16.265  1.00  1.01           H  
ATOM   4152  HG  LEU A 277     -40.222 -11.388 -14.306  1.00  1.01           H  
ATOM   4153 1HD1 LEU A 277     -38.295 -12.625 -13.422  1.00  1.01           H  
ATOM   4154 2HD1 LEU A 277     -38.766 -13.206 -15.035  1.00  1.01           H  
ATOM   4155 3HD1 LEU A 277     -37.376 -12.134 -14.854  1.00  1.01           H  
ATOM   4156 1HD2 LEU A 277     -38.670 -10.193 -12.863  1.00  1.01           H  
ATOM   4157 2HD2 LEU A 277     -37.719  -9.746 -14.295  1.00  1.01           H  
ATOM   4158 3HD2 LEU A 277     -39.369  -9.108 -14.086  1.00  1.01           H  
ATOM   4159  N   LEU A 278     -42.153 -11.068 -16.635  1.00  1.02           N  
ATOM   4160  CA  LEU A 278     -43.471 -11.026 -16.033  1.00  1.02           C  
ATOM   4161  C   LEU A 278     -44.500 -11.755 -16.877  1.00  1.02           C  
ATOM   4162  O   LEU A 278     -45.331 -11.153 -17.573  1.00  1.02           O  
ATOM   4163  CB  LEU A 278     -43.859  -9.587 -15.840  1.00  1.02           C  
ATOM   4164  CG  LEU A 278     -42.979  -8.787 -14.958  1.00  1.02           C  
ATOM   4165  CD1 LEU A 278     -43.595  -7.446 -14.836  1.00  1.02           C  
ATOM   4166  CD2 LEU A 278     -42.816  -9.486 -13.623  1.00  1.02           C  
ATOM   4167  H   LEU A 278     -41.829 -10.252 -17.149  1.00  1.02           H  
ATOM   4168  HA  LEU A 278     -43.429 -11.499 -15.058  1.00  1.02           H  
ATOM   4169 1HB  LEU A 278     -43.822  -9.128 -16.811  1.00  1.02           H  
ATOM   4170 2HB  LEU A 278     -44.832  -9.522 -15.459  1.00  1.02           H  
ATOM   4171  HG  LEU A 278     -41.997  -8.667 -15.426  1.00  1.02           H  
ATOM   4172 1HD1 LEU A 278     -42.986  -6.803 -14.210  1.00  1.02           H  
ATOM   4173 2HD1 LEU A 278     -43.707  -7.014 -15.796  1.00  1.02           H  
ATOM   4174 3HD1 LEU A 278     -44.567  -7.576 -14.397  1.00  1.02           H  
ATOM   4175 1HD2 LEU A 278     -42.166  -8.900 -12.977  1.00  1.02           H  
ATOM   4176 2HD2 LEU A 278     -43.791  -9.611 -13.148  1.00  1.02           H  
ATOM   4177 3HD2 LEU A 278     -42.370 -10.452 -13.796  1.00  1.02           H  
ATOM   4178  N   THR A 279     -44.422 -13.079 -16.785  1.00  1.04           N  
ATOM   4179  CA  THR A 279     -45.179 -13.987 -17.626  1.00  1.04           C  
ATOM   4180  C   THR A 279     -46.189 -14.928 -16.951  1.00  1.04           C  
ATOM   4181  O   THR A 279     -46.856 -15.690 -17.653  1.00  1.04           O  
ATOM   4182  CB  THR A 279     -44.180 -14.870 -18.391  1.00  1.04           C  
ATOM   4183  OG1 THR A 279     -43.399 -15.612 -17.439  1.00  1.04           O  
ATOM   4184  CG2 THR A 279     -43.239 -14.016 -19.249  1.00  1.04           C  
ATOM   4185  H   THR A 279     -43.708 -13.444 -16.153  1.00  1.04           H  
ATOM   4186  HA  THR A 279     -45.729 -13.380 -18.344  1.00  1.04           H  
ATOM   4187  HB  THR A 279     -44.727 -15.564 -19.026  1.00  1.04           H  
ATOM   4188  HG1 THR A 279     -42.769 -15.003 -17.008  1.00  1.04           H  
ATOM   4189 1HG2 THR A 279     -42.537 -14.661 -19.775  1.00  1.04           H  
ATOM   4190 2HG2 THR A 279     -43.817 -13.445 -19.975  1.00  1.04           H  
ATOM   4191 3HG2 THR A 279     -42.685 -13.332 -18.626  1.00  1.04           H  
ATOM   4192  N   GLY A 280     -46.247 -15.013 -15.615  1.00  1.06           N  
ATOM   4193  CA  GLY A 280     -47.147 -15.979 -14.953  1.00  1.06           C  
ATOM   4194  C   GLY A 280     -46.523 -17.382 -14.891  1.00  1.06           C  
ATOM   4195  O   GLY A 280     -46.277 -17.945 -13.816  1.00  1.06           O  
ATOM   4196  H   GLY A 280     -45.704 -14.398 -15.012  1.00  1.06           H  
ATOM   4197 1HA  GLY A 280     -47.376 -15.633 -13.946  1.00  1.06           H  
ATOM   4198 2HA  GLY A 280     -48.091 -16.022 -15.495  1.00  1.06           H  
ATOM   4199  N   LYS A 281     -46.215 -17.887 -16.082  1.00  1.07           N  
ATOM   4200  CA  LYS A 281     -45.594 -19.174 -16.373  1.00  1.07           C  
ATOM   4201  C   LYS A 281     -44.331 -19.423 -15.559  1.00  1.07           C  
ATOM   4202  O   LYS A 281     -44.061 -20.553 -15.158  1.00  1.07           O  
ATOM   4203  CB  LYS A 281     -45.279 -19.227 -17.871  1.00  1.07           C  
ATOM   4204  CG  LYS A 281     -44.663 -20.520 -18.386  1.00  1.07           C  
ATOM   4205  CD  LYS A 281     -44.536 -20.462 -19.914  1.00  1.07           C  
ATOM   4206  CE  LYS A 281     -43.896 -21.713 -20.497  1.00  1.07           C  
ATOM   4207  NZ  LYS A 281     -43.861 -21.662 -21.987  1.00  1.07           N  
ATOM   4208  H   LYS A 281     -46.479 -17.299 -16.869  1.00  1.07           H  
ATOM   4209  HA  LYS A 281     -46.309 -19.960 -16.132  1.00  1.07           H  
ATOM   4210 1HB  LYS A 281     -46.191 -19.039 -18.436  1.00  1.07           H  
ATOM   4211 2HB  LYS A 281     -44.581 -18.420 -18.111  1.00  1.07           H  
ATOM   4212 1HG  LYS A 281     -43.667 -20.644 -17.947  1.00  1.07           H  
ATOM   4213 2HG  LYS A 281     -45.280 -21.370 -18.101  1.00  1.07           H  
ATOM   4214 1HD  LYS A 281     -45.524 -20.333 -20.356  1.00  1.07           H  
ATOM   4215 2HD  LYS A 281     -43.921 -19.602 -20.187  1.00  1.07           H  
ATOM   4216 1HE  LYS A 281     -42.874 -21.797 -20.126  1.00  1.07           H  
ATOM   4217 2HE  LYS A 281     -44.459 -22.591 -20.187  1.00  1.07           H  
ATOM   4218 1HZ  LYS A 281     -43.402 -22.499 -22.379  1.00  1.07           H  
ATOM   4219 2HZ  LYS A 281     -44.786 -21.594 -22.357  1.00  1.07           H  
ATOM   4220 3HZ  LYS A 281     -43.317 -20.863 -22.304  1.00  1.07           H  
ATOM   4221  N   HIS A 282     -43.562 -18.367 -15.310  1.00  1.06           N  
ATOM   4222  CA  HIS A 282     -42.303 -18.476 -14.588  1.00  1.06           C  
ATOM   4223  C   HIS A 282     -42.352 -17.938 -13.153  1.00  1.06           C  
ATOM   4224  O   HIS A 282     -41.351 -17.448 -12.647  1.00  1.06           O  
ATOM   4225  CB  HIS A 282     -41.184 -17.800 -15.371  1.00  1.06           C  
ATOM   4226  CG  HIS A 282     -40.912 -18.480 -16.688  1.00  1.06           C  
ATOM   4227  ND1 HIS A 282     -40.370 -19.746 -16.768  1.00  1.06           N  
ATOM   4228  CD2 HIS A 282     -41.089 -18.067 -17.964  1.00  1.06           C  
ATOM   4229  CE1 HIS A 282     -40.234 -20.084 -18.039  1.00  1.06           C  
ATOM   4230  NE2 HIS A 282     -40.660 -19.079 -18.782  1.00  1.06           N  
ATOM   4231  H   HIS A 282     -43.856 -17.461 -15.658  1.00  1.06           H  
ATOM   4232  HA  HIS A 282     -42.038 -19.530 -14.510  1.00  1.06           H  
ATOM   4233 1HB  HIS A 282     -41.454 -16.759 -15.566  1.00  1.06           H  
ATOM   4234 2HB  HIS A 282     -40.270 -17.798 -14.779  1.00  1.06           H  
ATOM   4235  HD2 HIS A 282     -41.490 -17.110 -18.287  1.00  1.06           H  
ATOM   4236  HE1 HIS A 282     -39.831 -21.027 -18.406  1.00  1.06           H  
ATOM   4237  HE2 HIS A 282     -40.675 -19.034 -19.790  1.00  1.06           H  
ATOM   4238  N   GLU A 283     -43.516 -18.039 -12.504  1.00  1.04           N  
ATOM   4239  CA  GLU A 283     -43.719 -17.643 -11.097  1.00  1.04           C  
ATOM   4240  C   GLU A 283     -43.504 -16.155 -10.813  1.00  1.04           C  
ATOM   4241  O   GLU A 283     -42.992 -15.768  -9.752  1.00  1.04           O  
ATOM   4242  CB  GLU A 283     -42.804 -18.446 -10.151  1.00  1.04           C  
ATOM   4243  CG  GLU A 283     -42.985 -19.973 -10.177  1.00  1.04           C  
ATOM   4244  CD  GLU A 283     -42.154 -20.677  -9.099  1.00  1.04           C  
ATOM   4245  OE1 GLU A 283     -42.560 -20.635  -7.960  1.00  1.04           O  
ATOM   4246  OE2 GLU A 283     -41.134 -21.261  -9.427  1.00  1.04           O  
ATOM   4247  H   GLU A 283     -44.329 -18.392 -13.015  1.00  1.04           H  
ATOM   4248  HA  GLU A 283     -44.754 -17.875 -10.841  1.00  1.04           H  
ATOM   4249 1HB  GLU A 283     -41.759 -18.228 -10.357  1.00  1.04           H  
ATOM   4250 2HB  GLU A 283     -42.992 -18.128  -9.132  1.00  1.04           H  
ATOM   4251 1HG  GLU A 283     -44.038 -20.209 -10.028  1.00  1.04           H  
ATOM   4252 2HG  GLU A 283     -42.691 -20.347 -11.159  1.00  1.04           H  
ATOM   4253  N   THR A 284     -43.917 -15.339 -11.771  1.00  1.02           N  
ATOM   4254  CA  THR A 284     -43.913 -13.892 -11.662  1.00  1.02           C  
ATOM   4255  C   THR A 284     -45.275 -13.399 -12.123  1.00  1.02           C  
ATOM   4256  O   THR A 284     -45.842 -13.956 -13.060  1.00  1.02           O  
ATOM   4257  CB  THR A 284     -42.827 -13.294 -12.562  1.00  1.02           C  
ATOM   4258  OG1 THR A 284     -43.113 -13.662 -13.916  1.00  1.02           O  
ATOM   4259  CG2 THR A 284     -41.436 -13.791 -12.208  1.00  1.02           C  
ATOM   4260  H   THR A 284     -44.280 -15.762 -12.609  1.00  1.02           H  
ATOM   4261  HA  THR A 284     -43.761 -13.597 -10.622  1.00  1.02           H  
ATOM   4262  HB  THR A 284     -42.850 -12.220 -12.468  1.00  1.02           H  
ATOM   4263  HG1 THR A 284     -42.311 -13.528 -14.457  1.00  1.02           H  
ATOM   4264 1HG2 THR A 284     -40.714 -13.339 -12.878  1.00  1.02           H  
ATOM   4265 2HG2 THR A 284     -41.203 -13.514 -11.180  1.00  1.02           H  
ATOM   4266 3HG2 THR A 284     -41.387 -14.871 -12.309  1.00  1.02           H  
ATOM   4267  N   ALA A 285     -45.763 -12.298 -11.588  1.00  0.99           N  
ATOM   4268  CA  ALA A 285     -47.042 -11.792 -12.080  1.00  0.99           C  
ATOM   4269  C   ALA A 285     -46.949 -11.379 -13.509  1.00  0.99           C  
ATOM   4270  O   ALA A 285     -45.916 -10.875 -13.922  1.00  0.99           O  
ATOM   4271  CB  ALA A 285     -47.499 -10.607 -11.297  1.00  0.99           C  
ATOM   4272  H   ALA A 285     -45.283 -11.838 -10.824  1.00  0.99           H  
ATOM   4273  HA  ALA A 285     -47.778 -12.591 -11.996  1.00  0.99           H  
ATOM   4274 1HB  ALA A 285     -48.464 -10.262 -11.675  1.00  0.99           H  
ATOM   4275 2HB  ALA A 285     -47.594 -10.911 -10.310  1.00  0.99           H  
ATOM   4276 3HB  ALA A 285     -46.771  -9.807 -11.385  1.00  0.99           H  
ATOM   4277  N   SER A 286     -48.022 -11.546 -14.266  1.00  0.97           N  
ATOM   4278  CA  SER A 286     -48.008 -11.007 -15.610  1.00  0.97           C  
ATOM   4279  C   SER A 286     -47.886  -9.503 -15.547  1.00  0.97           C  
ATOM   4280  O   SER A 286     -48.579  -8.865 -14.753  1.00  0.97           O  
ATOM   4281  CB  SER A 286     -49.262 -11.331 -16.382  1.00  0.97           C  
ATOM   4282  OG  SER A 286     -49.246 -10.643 -17.619  1.00  0.97           O  
ATOM   4283  H   SER A 286     -48.843 -12.002 -13.894  1.00  0.97           H  
ATOM   4284  HA  SER A 286     -47.160 -11.419 -16.134  1.00  0.97           H  
ATOM   4285 1HB  SER A 286     -49.323 -12.406 -16.555  1.00  0.97           H  
ATOM   4286 2HB  SER A 286     -50.137 -11.032 -15.803  1.00  0.97           H  
ATOM   4287  HG  SER A 286     -48.559 -11.078 -18.144  1.00  0.97           H  
ATOM   4288  N   LEU A 287     -47.120  -8.921 -16.457  1.00  0.96           N  
ATOM   4289  CA  LEU A 287     -47.011  -7.467 -16.527  1.00  0.96           C  
ATOM   4290  C   LEU A 287     -48.357  -6.783 -16.741  1.00  0.96           C  
ATOM   4291  O   LEU A 287     -48.505  -5.606 -16.429  1.00  0.96           O  
ATOM   4292  CB  LEU A 287     -46.040  -7.034 -17.636  1.00  0.96           C  
ATOM   4293  CG  LEU A 287     -46.477  -7.196 -19.052  1.00  0.96           C  
ATOM   4294  CD1 LEU A 287     -45.528  -6.408 -19.937  1.00  0.96           C  
ATOM   4295  CD2 LEU A 287     -46.465  -8.670 -19.400  1.00  0.96           C  
ATOM   4296  H   LEU A 287     -46.554  -9.520 -17.061  1.00  0.96           H  
ATOM   4297  HA  LEU A 287     -46.612  -7.118 -15.577  1.00  0.96           H  
ATOM   4298 1HB  LEU A 287     -45.803  -6.000 -17.497  1.00  0.96           H  
ATOM   4299 2HB  LEU A 287     -45.141  -7.586 -17.543  1.00  0.96           H  
ATOM   4300  HG  LEU A 287     -47.474  -6.792 -19.186  1.00  0.96           H  
ATOM   4301 1HD1 LEU A 287     -45.832  -6.513 -20.978  1.00  0.96           H  
ATOM   4302 2HD1 LEU A 287     -45.557  -5.355 -19.654  1.00  0.96           H  
ATOM   4303 3HD1 LEU A 287     -44.518  -6.788 -19.813  1.00  0.96           H  
ATOM   4304 1HD2 LEU A 287     -46.775  -8.802 -20.436  1.00  0.96           H  
ATOM   4305 2HD2 LEU A 287     -45.457  -9.071 -19.266  1.00  0.96           H  
ATOM   4306 3HD2 LEU A 287     -47.150  -9.205 -18.747  1.00  0.96           H  
ATOM   4307  N   ASN A 288     -49.346  -7.500 -17.282  1.00  0.94           N  
ATOM   4308  CA  ASN A 288     -50.616  -6.859 -17.570  1.00  0.94           C  
ATOM   4309  C   ASN A 288     -51.650  -6.936 -16.432  1.00  0.94           C  
ATOM   4310  O   ASN A 288     -52.768  -6.437 -16.593  1.00  0.94           O  
ATOM   4311  CB  ASN A 288     -51.182  -7.454 -18.844  1.00  0.94           C  
ATOM   4312  CG  ASN A 288     -50.356  -7.079 -20.058  1.00  0.94           C  
ATOM   4313  OD1 ASN A 288     -49.852  -5.954 -20.167  1.00  0.94           O  
ATOM   4314  ND2 ASN A 288     -50.204  -8.008 -20.969  1.00  0.94           N  
ATOM   4315  H   ASN A 288     -49.217  -8.495 -17.484  1.00  0.94           H  
ATOM   4316  HA  ASN A 288     -50.423  -5.802 -17.749  1.00  0.94           H  
ATOM   4317 1HB  ASN A 288     -51.204  -8.542 -18.753  1.00  0.94           H  
ATOM   4318 2HB  ASN A 288     -52.207  -7.113 -18.987  1.00  0.94           H  
ATOM   4319 1HD2 ASN A 288     -49.667  -7.820 -21.792  1.00  0.94           H  
ATOM   4320 2HD2 ASN A 288     -50.627  -8.906 -20.842  1.00  0.94           H  
ATOM   4321  N   THR A 289     -51.298  -7.540 -15.290  1.00  0.92           N  
ATOM   4322  CA  THR A 289     -52.246  -7.617 -14.173  1.00  0.92           C  
ATOM   4323  C   THR A 289     -51.655  -7.253 -12.808  1.00  0.92           C  
ATOM   4324  O   THR A 289     -50.661  -7.834 -12.375  1.00  0.92           O  
ATOM   4325  CB  THR A 289     -52.861  -9.035 -14.097  1.00  0.92           C  
ATOM   4326  OG1 THR A 289     -53.563  -9.317 -15.320  1.00  0.92           O  
ATOM   4327  CG2 THR A 289     -53.804  -9.173 -12.911  1.00  0.92           C  
ATOM   4328  H   THR A 289     -50.364  -7.939 -15.184  1.00  0.92           H  
ATOM   4329  HA  THR A 289     -53.054  -6.913 -14.368  1.00  0.92           H  
ATOM   4330  HB  THR A 289     -52.054  -9.762 -13.987  1.00  0.92           H  
ATOM   4331  HG1 THR A 289     -54.219  -8.626 -15.479  1.00  0.92           H  
ATOM   4332 1HG2 THR A 289     -54.210 -10.182 -12.885  1.00  0.92           H  
ATOM   4333 2HG2 THR A 289     -53.260  -8.986 -11.993  1.00  0.92           H  
ATOM   4334 3HG2 THR A 289     -54.617  -8.456 -13.002  1.00  0.92           H  
ATOM   4335  N   PHE A 290     -52.308  -6.334 -12.093  1.00  0.89           N  
ATOM   4336  CA  PHE A 290     -51.874  -6.029 -10.731  1.00  0.89           C  
ATOM   4337  C   PHE A 290     -52.492  -7.075  -9.844  1.00  0.89           C  
ATOM   4338  O   PHE A 290     -53.671  -7.396 -10.008  1.00  0.89           O  
ATOM   4339  CB  PHE A 290     -52.345  -4.683 -10.201  1.00  0.89           C  
ATOM   4340  CG  PHE A 290     -51.694  -4.309  -8.841  1.00  0.89           C  
ATOM   4341  CD1 PHE A 290     -50.409  -3.758  -8.801  1.00  0.89           C  
ATOM   4342  CD2 PHE A 290     -52.344  -4.530  -7.625  1.00  0.89           C  
ATOM   4343  CE1 PHE A 290     -49.810  -3.418  -7.599  1.00  0.89           C  
ATOM   4344  CE2 PHE A 290     -51.734  -4.199  -6.421  1.00  0.89           C  
ATOM   4345  CZ  PHE A 290     -50.474  -3.636  -6.412  1.00  0.89           C  
ATOM   4346  H   PHE A 290     -53.107  -5.860 -12.489  1.00  0.89           H  
ATOM   4347  HA  PHE A 290     -50.786  -6.093 -10.664  1.00  0.89           H  
ATOM   4348 1HB  PHE A 290     -52.133  -3.904 -10.903  1.00  0.89           H  
ATOM   4349 2HB  PHE A 290     -53.422  -4.707 -10.062  1.00  0.89           H  
ATOM   4350  HD1 PHE A 290     -49.881  -3.589  -9.734  1.00  0.89           H  
ATOM   4351  HD2 PHE A 290     -53.340  -4.971  -7.628  1.00  0.89           H  
ATOM   4352  HE1 PHE A 290     -48.812  -2.978  -7.591  1.00  0.89           H  
ATOM   4353  HE2 PHE A 290     -52.253  -4.376  -5.481  1.00  0.89           H  
ATOM   4354  HZ  PHE A 290     -50.005  -3.366  -5.471  1.00  0.89           H  
ATOM   4355  N   SER A 291     -51.736  -7.595  -8.908  1.00  0.87           N  
ATOM   4356  CA  SER A 291     -52.296  -8.558  -7.985  1.00  0.87           C  
ATOM   4357  C   SER A 291     -51.488  -8.535  -6.721  1.00  0.87           C  
ATOM   4358  O   SER A 291     -50.254  -8.507  -6.784  1.00  0.87           O  
ATOM   4359  CB  SER A 291     -52.271  -9.954  -8.584  1.00  0.87           C  
ATOM   4360  OG  SER A 291     -52.820 -10.891  -7.693  1.00  0.87           O  
ATOM   4361  H   SER A 291     -50.771  -7.291  -8.810  1.00  0.87           H  
ATOM   4362  HA  SER A 291     -53.322  -8.276  -7.750  1.00  0.87           H  
ATOM   4363 1HB  SER A 291     -52.826  -9.967  -9.522  1.00  0.87           H  
ATOM   4364 2HB  SER A 291     -51.242 -10.226  -8.811  1.00  0.87           H  
ATOM   4365  HG  SER A 291     -52.504 -10.644  -6.814  1.00  0.87           H  
ATOM   4366  N   TRP A 292     -52.157  -8.643  -5.583  1.00  0.85           N  
ATOM   4367  CA  TRP A 292     -51.397  -8.694  -4.358  1.00  0.85           C  
ATOM   4368  C   TRP A 292     -51.898  -9.823  -3.531  1.00  0.85           C  
ATOM   4369  O   TRP A 292     -53.059 -10.225  -3.640  1.00  0.85           O  
ATOM   4370  CB  TRP A 292     -51.539  -7.422  -3.543  1.00  0.85           C  
ATOM   4371  CG  TRP A 292     -52.858  -7.198  -2.939  1.00  0.85           C  
ATOM   4372  CD1 TRP A 292     -53.944  -6.595  -3.494  1.00  0.85           C  
ATOM   4373  CD2 TRP A 292     -53.228  -7.531  -1.575  1.00  0.85           C  
ATOM   4374  NE1 TRP A 292     -54.967  -6.530  -2.572  1.00  0.85           N  
ATOM   4375  CE2 TRP A 292     -54.535  -7.096  -1.390  1.00  0.85           C  
ATOM   4376  CE3 TRP A 292     -52.545  -8.144  -0.501  1.00  0.85           C  
ATOM   4377  CZ2 TRP A 292     -55.189  -7.249  -0.178  1.00  0.85           C  
ATOM   4378  CZ3 TRP A 292     -53.201  -8.297   0.703  1.00  0.85           C  
ATOM   4379  CH2 TRP A 292     -54.485  -7.861   0.864  1.00  0.85           C  
ATOM   4380  H   TRP A 292     -53.169  -8.670  -5.569  1.00  0.85           H  
ATOM   4381  HA  TRP A 292     -50.354  -8.866  -4.583  1.00  0.85           H  
ATOM   4382 1HB  TRP A 292     -50.801  -7.427  -2.740  1.00  0.85           H  
ATOM   4383 2HB  TRP A 292     -51.328  -6.565  -4.176  1.00  0.85           H  
ATOM   4384  HD1 TRP A 292     -53.992  -6.208  -4.511  1.00  0.85           H  
ATOM   4385  HE1 TRP A 292     -55.880  -6.121  -2.730  1.00  0.85           H  
ATOM   4386  HE3 TRP A 292     -51.515  -8.486  -0.619  1.00  0.85           H  
ATOM   4387  HZ2 TRP A 292     -56.212  -6.906  -0.021  1.00  0.85           H  
ATOM   4388  HZ3 TRP A 292     -52.671  -8.768   1.525  1.00  0.85           H  
ATOM   4389  HH2 TRP A 292     -54.970  -7.992   1.837  1.00  0.85           H  
ATOM   4390  N   CYS A 293     -51.031 -10.311  -2.682  1.00  0.85           N  
ATOM   4391  CA  CYS A 293     -51.411 -11.419  -1.824  1.00  0.85           C  
ATOM   4392  C   CYS A 293     -50.418 -11.653  -0.713  1.00  0.85           C  
ATOM   4393  O   CYS A 293     -49.384 -10.989  -0.626  1.00  0.85           O  
ATOM   4394  CB  CYS A 293     -51.491 -12.689  -2.648  1.00  0.85           C  
ATOM   4395  SG  CYS A 293     -49.912 -13.105  -3.377  1.00  0.85           S  
ATOM   4396  H   CYS A 293     -50.085  -9.949  -2.685  1.00  0.85           H  
ATOM   4397  HA  CYS A 293     -52.383 -11.209  -1.394  1.00  0.85           H  
ATOM   4398 1HB  CYS A 293     -51.808 -13.520  -2.019  1.00  0.85           H  
ATOM   4399 2HB  CYS A 293     -52.227 -12.578  -3.442  1.00  0.85           H  
ATOM   4400  N   VAL A 294     -50.752 -12.634   0.106  1.00  0.87           N  
ATOM   4401  CA  VAL A 294     -49.845 -13.113   1.110  1.00  0.87           C  
ATOM   4402  C   VAL A 294     -49.235 -14.419   0.593  1.00  0.87           C  
ATOM   4403  O   VAL A 294     -49.949 -15.323   0.154  1.00  0.87           O  
ATOM   4404  CB  VAL A 294     -50.576 -13.354   2.431  1.00  0.87           C  
ATOM   4405  CG1 VAL A 294     -49.576 -13.879   3.484  1.00  0.87           C  
ATOM   4406  CG2 VAL A 294     -51.273 -12.052   2.863  1.00  0.87           C  
ATOM   4407  H   VAL A 294     -51.645 -13.092  -0.006  1.00  0.87           H  
ATOM   4408  HA  VAL A 294     -49.058 -12.381   1.263  1.00  0.87           H  
ATOM   4409  HB  VAL A 294     -51.326 -14.130   2.289  1.00  0.87           H  
ATOM   4410 1HG1 VAL A 294     -50.092 -14.073   4.420  1.00  0.87           H  
ATOM   4411 2HG1 VAL A 294     -49.123 -14.804   3.131  1.00  0.87           H  
ATOM   4412 3HG1 VAL A 294     -48.790 -13.137   3.645  1.00  0.87           H  
ATOM   4413 1HG2 VAL A 294     -51.813 -12.219   3.792  1.00  0.87           H  
ATOM   4414 2HG2 VAL A 294     -50.543 -11.280   3.009  1.00  0.87           H  
ATOM   4415 3HG2 VAL A 294     -51.975 -11.740   2.091  1.00  0.87           H  
ATOM   4416  N   ASP A 295     -47.915 -14.445   0.565  1.00  0.89           N  
ATOM   4417  CA  ASP A 295     -47.044 -15.554   0.136  1.00  0.89           C  
ATOM   4418  C   ASP A 295     -47.042 -16.104  -1.314  1.00  0.89           C  
ATOM   4419  O   ASP A 295     -46.262 -17.023  -1.568  1.00  0.89           O  
ATOM   4420  CB  ASP A 295     -47.279 -16.783   1.009  1.00  0.89           C  
ATOM   4421  CG  ASP A 295     -46.917 -16.590   2.442  1.00  0.89           C  
ATOM   4422  OD1 ASP A 295     -45.886 -15.969   2.749  1.00  0.89           O  
ATOM   4423  OD2 ASP A 295     -47.670 -17.094   3.253  1.00  0.89           O  
ATOM   4424  H   ASP A 295     -47.467 -13.614   0.956  1.00  0.89           H  
ATOM   4425  HA  ASP A 295     -46.030 -15.220   0.341  1.00  0.89           H  
ATOM   4426 1HB  ASP A 295     -48.327 -17.082   0.951  1.00  0.89           H  
ATOM   4427 2HB  ASP A 295     -46.692 -17.613   0.615  1.00  0.89           H  
ATOM   4428  N   SER A 296     -47.799 -15.575  -2.284  1.00  0.91           N  
ATOM   4429  CA  SER A 296     -47.644 -16.175  -3.624  1.00  0.91           C  
ATOM   4430  C   SER A 296     -46.706 -15.411  -4.529  1.00  0.91           C  
ATOM   4431  O   SER A 296     -46.788 -14.197  -4.717  1.00  0.91           O  
ATOM   4432  CB  SER A 296     -48.944 -16.414  -4.376  1.00  0.91           C  
ATOM   4433  OG  SER A 296     -48.680 -16.932  -5.694  1.00  0.91           O  
ATOM   4434  H   SER A 296     -48.458 -14.827  -2.103  1.00  0.91           H  
ATOM   4435  HA  SER A 296     -47.213 -17.166  -3.492  1.00  0.91           H  
ATOM   4436 1HB  SER A 296     -49.546 -17.129  -3.819  1.00  0.91           H  
ATOM   4437 2HB  SER A 296     -49.508 -15.535  -4.466  1.00  0.91           H  
ATOM   4438  HG  SER A 296     -49.503 -17.371  -5.962  1.00  0.91           H  
ATOM   4439  N   ARG A 297     -45.852 -16.180  -5.165  1.00  0.92           N  
ATOM   4440  CA  ARG A 297     -44.863 -15.706  -6.110  1.00  0.92           C  
ATOM   4441  C   ARG A 297     -45.492 -15.099  -7.369  1.00  0.92           C  
ATOM   4442  O   ARG A 297     -44.878 -14.286  -8.067  1.00  0.92           O  
ATOM   4443  CB  ARG A 297     -43.958 -16.870  -6.470  1.00  0.92           C  
ATOM   4444  CG  ARG A 297     -43.031 -17.326  -5.337  1.00  0.92           C  
ATOM   4445  CD  ARG A 297     -42.228 -18.532  -5.706  1.00  0.92           C  
ATOM   4446  NE  ARG A 297     -41.322 -18.932  -4.633  1.00  0.92           N  
ATOM   4447  CZ  ARG A 297     -40.676 -20.119  -4.562  1.00  0.92           C  
ATOM   4448  NH1 ARG A 297     -40.843 -21.033  -5.496  1.00  0.92           N  
ATOM   4449  NH2 ARG A 297     -39.871 -20.366  -3.538  1.00  0.92           N  
ATOM   4450  H   ARG A 297     -45.876 -17.168  -4.954  1.00  0.92           H  
ATOM   4451  HA  ARG A 297     -44.269 -14.942  -5.613  1.00  0.92           H  
ATOM   4452 1HB  ARG A 297     -44.565 -17.727  -6.760  1.00  0.92           H  
ATOM   4453 2HB  ARG A 297     -43.350 -16.611  -7.325  1.00  0.92           H  
ATOM   4454 1HG  ARG A 297     -42.345 -16.521  -5.086  1.00  0.92           H  
ATOM   4455 2HG  ARG A 297     -43.634 -17.572  -4.462  1.00  0.92           H  
ATOM   4456 1HD  ARG A 297     -42.907 -19.359  -5.901  1.00  0.92           H  
ATOM   4457 2HD  ARG A 297     -41.639 -18.331  -6.603  1.00  0.92           H  
ATOM   4458  HE  ARG A 297     -41.161 -18.268  -3.890  1.00  0.92           H  
ATOM   4459 1HH1 ARG A 297     -41.470 -20.857  -6.300  1.00  0.92           H  
ATOM   4460 2HH1 ARG A 297     -40.364 -21.916  -5.427  1.00  0.92           H  
ATOM   4461 1HH2 ARG A 297     -39.742 -19.669  -2.818  1.00  0.92           H  
ATOM   4462 2HH2 ARG A 297     -39.389 -21.251  -3.478  1.00  0.92           H  
ATOM   4463  N   SER A 298     -46.740 -15.490  -7.649  1.00  0.91           N  
ATOM   4464  CA  SER A 298     -47.447 -15.046  -8.845  1.00  0.91           C  
ATOM   4465  C   SER A 298     -48.047 -13.649  -8.712  1.00  0.91           C  
ATOM   4466  O   SER A 298     -48.643 -13.140  -9.662  1.00  0.91           O  
ATOM   4467  CB  SER A 298     -48.537 -16.031  -9.204  1.00  0.91           C  
ATOM   4468  OG  SER A 298     -49.562 -16.046  -8.233  1.00  0.91           O  
ATOM   4469  H   SER A 298     -47.233 -16.104  -6.998  1.00  0.91           H  
ATOM   4470  HA  SER A 298     -46.729 -15.022  -9.667  1.00  0.91           H  
ATOM   4471 1HB  SER A 298     -48.954 -15.771 -10.176  1.00  0.91           H  
ATOM   4472 2HB  SER A 298     -48.103 -17.026  -9.290  1.00  0.91           H  
ATOM   4473  HG  SER A 298     -49.127 -16.150  -7.366  1.00  0.91           H  
ATOM   4474  N   CYS A 299     -47.965 -13.055  -7.524  1.00  0.88           N  
ATOM   4475  CA  CYS A 299     -48.530 -11.732  -7.302  1.00  0.88           C  
ATOM   4476  C   CYS A 299     -47.551 -10.658  -7.748  1.00  0.88           C  
ATOM   4477  O   CYS A 299     -46.346 -10.906  -7.820  1.00  0.88           O  
ATOM   4478  CB  CYS A 299     -48.885 -11.577  -5.843  1.00  0.88           C  
ATOM   4479  SG  CYS A 299     -50.181 -12.729  -5.359  1.00  0.88           S  
ATOM   4480  H   CYS A 299     -47.485 -13.511  -6.745  1.00  0.88           H  
ATOM   4481  HA  CYS A 299     -49.442 -11.638  -7.887  1.00  0.88           H  
ATOM   4482 1HB  CYS A 299     -48.003 -11.760  -5.221  1.00  0.88           H  
ATOM   4483 2HB  CYS A 299     -49.223 -10.575  -5.654  1.00  0.88           H  
ATOM   4484  N   SER A 300     -48.061  -9.477  -8.135  1.00  0.85           N  
ATOM   4485  CA  SER A 300     -47.161  -8.405  -8.542  1.00  0.85           C  
ATOM   4486  C   SER A 300     -46.428  -7.905  -7.335  1.00  0.85           C  
ATOM   4487  O   SER A 300     -45.244  -7.565  -7.406  1.00  0.85           O  
ATOM   4488  CB  SER A 300     -47.942  -7.292  -9.216  1.00  0.85           C  
ATOM   4489  OG  SER A 300     -48.897  -6.743  -8.372  1.00  0.85           O  
ATOM   4490  H   SER A 300     -49.057  -9.297  -8.059  1.00  0.85           H  
ATOM   4491  HA  SER A 300     -46.424  -8.797  -9.243  1.00  0.85           H  
ATOM   4492 1HB  SER A 300     -47.274  -6.525  -9.506  1.00  0.85           H  
ATOM   4493 2HB  SER A 300     -48.424  -7.669 -10.120  1.00  0.85           H  
ATOM   4494  HG  SER A 300     -48.416  -6.446  -7.589  1.00  0.85           H  
ATOM   4495  N   VAL A 301     -47.143  -7.917  -6.225  1.00  0.81           N  
ATOM   4496  CA  VAL A 301     -46.586  -7.508  -4.966  1.00  0.81           C  
ATOM   4497  C   VAL A 301     -46.980  -8.554  -3.881  1.00  0.81           C  
ATOM   4498  O   VAL A 301     -48.089  -9.099  -3.921  1.00  0.81           O  
ATOM   4499  CB  VAL A 301     -47.088  -6.096  -4.665  1.00  0.81           C  
ATOM   4500  CG1 VAL A 301     -46.621  -5.027  -5.684  1.00  0.81           C  
ATOM   4501  CG2 VAL A 301     -48.582  -6.140  -4.694  1.00  0.81           C  
ATOM   4502  H   VAL A 301     -48.121  -8.208  -6.284  1.00  0.81           H  
ATOM   4503  HA  VAL A 301     -45.505  -7.485  -5.056  1.00  0.81           H  
ATOM   4504  HB  VAL A 301     -46.691  -5.826  -3.758  1.00  0.81           H  
ATOM   4505 1HG1 VAL A 301     -47.010  -4.055  -5.387  1.00  0.81           H  
ATOM   4506 2HG1 VAL A 301     -45.545  -4.983  -5.706  1.00  0.81           H  
ATOM   4507 3HG1 VAL A 301     -46.985  -5.259  -6.676  1.00  0.81           H  
ATOM   4508 1HG2 VAL A 301     -48.989  -5.169  -4.434  1.00  0.81           H  
ATOM   4509 2HG2 VAL A 301     -48.930  -6.427  -5.682  1.00  0.81           H  
ATOM   4510 3HG2 VAL A 301     -48.895  -6.876  -3.991  1.00  0.81           H  
ATOM   4511  N   ARG A 302     -46.121  -8.769  -2.880  1.00  0.79           N  
ATOM   4512  CA  ARG A 302     -46.366  -9.831  -1.889  1.00  0.79           C  
ATOM   4513  C   ARG A 302     -46.068  -9.489  -0.422  1.00  0.79           C  
ATOM   4514  O   ARG A 302     -45.041  -8.880  -0.095  1.00  0.79           O  
ATOM   4515  CB  ARG A 302     -45.501 -11.024  -2.274  1.00  0.79           C  
ATOM   4516  CG  ARG A 302     -45.630 -12.289  -1.452  1.00  0.79           C  
ATOM   4517  CD  ARG A 302     -44.711 -13.340  -2.007  1.00  0.79           C  
ATOM   4518  NE  ARG A 302     -43.303 -12.975  -1.819  1.00  0.79           N  
ATOM   4519  CZ  ARG A 302     -42.547 -13.295  -0.751  1.00  0.79           C  
ATOM   4520  NH1 ARG A 302     -43.028 -14.010   0.239  1.00  0.79           N  
ATOM   4521  NH2 ARG A 302     -41.308 -12.878  -0.727  1.00  0.79           N  
ATOM   4522  H   ARG A 302     -45.246  -8.250  -2.873  1.00  0.79           H  
ATOM   4523  HA  ARG A 302     -47.415 -10.119  -1.960  1.00  0.79           H  
ATOM   4524 1HB  ARG A 302     -45.735 -11.309  -3.304  1.00  0.79           H  
ATOM   4525 2HB  ARG A 302     -44.451 -10.733  -2.257  1.00  0.79           H  
ATOM   4526 1HG  ARG A 302     -45.355 -12.105  -0.414  1.00  0.79           H  
ATOM   4527 2HG  ARG A 302     -46.661 -12.656  -1.503  1.00  0.79           H  
ATOM   4528 1HD  ARG A 302     -44.875 -14.284  -1.518  1.00  0.79           H  
ATOM   4529 2HD  ARG A 302     -44.891 -13.450  -3.074  1.00  0.79           H  
ATOM   4530  HE  ARG A 302     -42.840 -12.393  -2.527  1.00  0.79           H  
ATOM   4531 1HH1 ARG A 302     -43.983 -14.327   0.209  1.00  0.79           H  
ATOM   4532 2HH1 ARG A 302     -42.441 -14.242   1.028  1.00  0.79           H  
ATOM   4533 1HH2 ARG A 302     -40.977 -12.330  -1.530  1.00  0.79           H  
ATOM   4534 2HH2 ARG A 302     -40.703 -13.090   0.048  1.00  0.79           H  
ATOM   4535  N   ILE A 303     -46.955  -9.919   0.481  1.00  0.77           N  
ATOM   4536  CA  ILE A 303     -46.711  -9.731   1.910  1.00  0.77           C  
ATOM   4537  C   ILE A 303     -46.218 -11.080   2.447  1.00  0.77           C  
ATOM   4538  O   ILE A 303     -46.829 -12.114   2.162  1.00  0.77           O  
ATOM   4539  CB  ILE A 303     -47.989  -9.375   2.717  1.00  0.77           C  
ATOM   4540  CG1 ILE A 303     -48.702  -8.167   2.213  1.00  0.77           C  
ATOM   4541  CG2 ILE A 303     -47.592  -9.090   4.130  1.00  0.77           C  
ATOM   4542  CD1 ILE A 303     -50.031  -7.932   2.860  1.00  0.77           C  
ATOM   4543  H   ILE A 303     -47.808 -10.384   0.164  1.00  0.77           H  
ATOM   4544  HA  ILE A 303     -45.938  -8.979   2.070  1.00  0.77           H  
ATOM   4545  HB  ILE A 303     -48.668 -10.203   2.686  1.00  0.77           H  
ATOM   4546 1HG1 ILE A 303     -48.095  -7.303   2.366  1.00  0.77           H  
ATOM   4547 2HG1 ILE A 303     -48.898  -8.307   1.172  1.00  0.77           H  
ATOM   4548 1HG2 ILE A 303     -48.470  -8.857   4.720  1.00  0.77           H  
ATOM   4549 2HG2 ILE A 303     -47.106  -9.960   4.532  1.00  0.77           H  
ATOM   4550 3HG2 ILE A 303     -46.901  -8.239   4.154  1.00  0.77           H  
ATOM   4551 1HD1 ILE A 303     -50.504  -7.048   2.428  1.00  0.77           H  
ATOM   4552 2HD1 ILE A 303     -50.668  -8.796   2.700  1.00  0.77           H  
ATOM   4553 3HD1 ILE A 303     -49.892  -7.776   3.920  1.00  0.77           H  
ATOM   4554  N   SER A 304     -45.078 -11.111   3.128  1.00  0.76           N  
ATOM   4555  CA  SER A 304     -44.612 -12.381   3.693  1.00  0.76           C  
ATOM   4556  C   SER A 304     -45.573 -12.846   4.795  1.00  0.76           C  
ATOM   4557  O   SER A 304     -46.017 -12.025   5.608  1.00  0.76           O  
ATOM   4558  CB  SER A 304     -43.198 -12.234   4.245  1.00  0.76           C  
ATOM   4559  OG  SER A 304     -42.274 -11.974   3.221  1.00  0.76           O  
ATOM   4560  H   SER A 304     -44.565 -10.254   3.299  1.00  0.76           H  
ATOM   4561  HA  SER A 304     -44.608 -13.138   2.904  1.00  0.76           H  
ATOM   4562 1HB  SER A 304     -43.178 -11.413   4.965  1.00  0.76           H  
ATOM   4563 2HB  SER A 304     -42.914 -13.140   4.777  1.00  0.76           H  
ATOM   4564  HG  SER A 304     -41.482 -11.594   3.643  1.00  0.76           H  
ATOM   4565  N   ARG A 305     -45.784 -14.162   4.919  1.00  0.74           N  
ATOM   4566  CA  ARG A 305     -46.627 -14.715   5.978  1.00  0.74           C  
ATOM   4567  C   ARG A 305     -46.274 -14.171   7.348  1.00  0.74           C  
ATOM   4568  O   ARG A 305     -47.159 -13.890   8.154  1.00  0.74           O  
ATOM   4569  CB  ARG A 305     -46.473 -16.214   6.059  1.00  0.74           C  
ATOM   4570  CG  ARG A 305     -47.494 -16.921   6.902  1.00  0.74           C  
ATOM   4571  CD  ARG A 305     -47.284 -18.380   6.866  1.00  0.74           C  
ATOM   4572  NE  ARG A 305     -47.380 -18.877   5.503  1.00  0.74           N  
ATOM   4573  CZ  ARG A 305     -47.225 -20.162   5.127  1.00  0.74           C  
ATOM   4574  NH1 ARG A 305     -46.987 -21.102   6.023  1.00  0.74           N  
ATOM   4575  NH2 ARG A 305     -47.318 -20.474   3.850  1.00  0.74           N  
ATOM   4576  H   ARG A 305     -45.453 -14.816   4.197  1.00  0.74           H  
ATOM   4577  HA  ARG A 305     -47.665 -14.473   5.752  1.00  0.74           H  
ATOM   4578 1HB  ARG A 305     -46.453 -16.649   5.107  1.00  0.74           H  
ATOM   4579 2HB  ARG A 305     -45.508 -16.434   6.513  1.00  0.74           H  
ATOM   4580 1HG  ARG A 305     -47.428 -16.579   7.918  1.00  0.74           H  
ATOM   4581 2HG  ARG A 305     -48.488 -16.708   6.506  1.00  0.74           H  
ATOM   4582 1HD  ARG A 305     -46.291 -18.616   7.248  1.00  0.74           H  
ATOM   4583 2HD  ARG A 305     -48.040 -18.879   7.469  1.00  0.74           H  
ATOM   4584  HE  ARG A 305     -47.545 -18.175   4.751  1.00  0.74           H  
ATOM   4585 1HH1 ARG A 305     -46.917 -20.860   6.999  1.00  0.74           H  
ATOM   4586 2HH1 ARG A 305     -46.873 -22.061   5.730  1.00  0.74           H  
ATOM   4587 1HH2 ARG A 305     -47.501 -19.732   3.172  1.00  0.74           H  
ATOM   4588 2HH2 ARG A 305     -47.207 -21.430   3.549  1.00  0.74           H  
ATOM   4589  N   ASP A 306     -44.978 -14.053   7.639  1.00  0.72           N  
ATOM   4590  CA  ASP A 306     -44.560 -13.569   8.949  1.00  0.72           C  
ATOM   4591  C   ASP A 306     -45.054 -12.161   9.236  1.00  0.72           C  
ATOM   4592  O   ASP A 306     -45.362 -11.832  10.384  1.00  0.72           O  
ATOM   4593  CB  ASP A 306     -43.041 -13.650   9.109  1.00  0.72           C  
ATOM   4594  CG  ASP A 306     -42.512 -15.109   9.324  1.00  0.72           C  
ATOM   4595  OD1 ASP A 306     -43.309 -16.000   9.622  1.00  0.72           O  
ATOM   4596  OD2 ASP A 306     -41.336 -15.306   9.193  1.00  0.72           O  
ATOM   4597  H   ASP A 306     -44.291 -14.289   6.937  1.00  0.72           H  
ATOM   4598  HA  ASP A 306     -44.995 -14.213   9.697  1.00  0.72           H  
ATOM   4599 1HB  ASP A 306     -42.565 -13.233   8.221  1.00  0.72           H  
ATOM   4600 2HB  ASP A 306     -42.733 -13.039   9.956  1.00  0.72           H  
ATOM   4601  N   ALA A 307     -45.117 -11.304   8.217  1.00  0.70           N  
ATOM   4602  CA  ALA A 307     -45.589  -9.954   8.459  1.00  0.70           C  
ATOM   4603  C   ALA A 307     -47.049 -10.016   8.863  1.00  0.70           C  
ATOM   4604  O   ALA A 307     -47.518  -9.308   9.766  1.00  0.70           O  
ATOM   4605  CB  ALA A 307     -45.411  -9.085   7.224  1.00  0.70           C  
ATOM   4606  H   ALA A 307     -44.920 -11.602   7.270  1.00  0.70           H  
ATOM   4607  HA  ALA A 307     -45.020  -9.551   9.285  1.00  0.70           H  
ATOM   4608 1HB  ALA A 307     -45.770  -8.077   7.430  1.00  0.70           H  
ATOM   4609 2HB  ALA A 307     -44.360  -9.052   6.949  1.00  0.70           H  
ATOM   4610 3HB  ALA A 307     -45.975  -9.511   6.420  1.00  0.70           H  
ATOM   4611  N   VAL A 308     -47.765 -10.920   8.205  1.00  0.67           N  
ATOM   4612  CA  VAL A 308     -49.183 -11.068   8.442  1.00  0.67           C  
ATOM   4613  C   VAL A 308     -49.449 -11.618   9.837  1.00  0.67           C  
ATOM   4614  O   VAL A 308     -50.289 -11.093  10.569  1.00  0.67           O  
ATOM   4615  CB  VAL A 308     -49.790 -11.960   7.362  1.00  0.67           C  
ATOM   4616  CG1 VAL A 308     -51.231 -12.250   7.658  1.00  0.67           C  
ATOM   4617  CG2 VAL A 308     -49.622 -11.267   6.068  1.00  0.67           C  
ATOM   4618  H   VAL A 308     -47.301 -11.485   7.488  1.00  0.67           H  
ATOM   4619  HA  VAL A 308     -49.639 -10.090   8.359  1.00  0.67           H  
ATOM   4620  HB  VAL A 308     -49.272 -12.911   7.335  1.00  0.67           H  
ATOM   4621 1HG1 VAL A 308     -51.639 -12.888   6.874  1.00  0.67           H  
ATOM   4622 2HG1 VAL A 308     -51.307 -12.760   8.618  1.00  0.67           H  
ATOM   4623 3HG1 VAL A 308     -51.789 -11.318   7.696  1.00  0.67           H  
ATOM   4624 1HG2 VAL A 308     -50.021 -11.868   5.305  1.00  0.67           H  
ATOM   4625 2HG2 VAL A 308     -50.138 -10.318   6.089  1.00  0.67           H  
ATOM   4626 3HG2 VAL A 308     -48.564 -11.113   5.899  1.00  0.67           H  
ATOM   4627  N   LYS A 309     -48.694 -12.649  10.227  1.00  0.65           N  
ATOM   4628  CA  LYS A 309     -48.837 -13.249  11.553  1.00  0.65           C  
ATOM   4629  C   LYS A 309     -48.526 -12.263  12.672  1.00  0.65           C  
ATOM   4630  O   LYS A 309     -49.178 -12.280  13.718  1.00  0.65           O  
ATOM   4631  CB  LYS A 309     -47.910 -14.455  11.712  1.00  0.65           C  
ATOM   4632  CG  LYS A 309     -48.294 -15.705  10.925  1.00  0.65           C  
ATOM   4633  CD  LYS A 309     -47.371 -16.882  11.302  1.00  0.65           C  
ATOM   4634  CE  LYS A 309     -45.965 -16.595  10.803  1.00  0.65           C  
ATOM   4635  NZ  LYS A 309     -44.990 -17.691  11.014  1.00  0.65           N  
ATOM   4636  H   LYS A 309     -48.018 -13.033   9.570  1.00  0.65           H  
ATOM   4637  HA  LYS A 309     -49.870 -13.576  11.670  1.00  0.65           H  
ATOM   4638 1HB  LYS A 309     -46.905 -14.167  11.395  1.00  0.65           H  
ATOM   4639 2HB  LYS A 309     -47.851 -14.725  12.765  1.00  0.65           H  
ATOM   4640 1HG  LYS A 309     -49.328 -15.972  11.142  1.00  0.65           H  
ATOM   4641 2HG  LYS A 309     -48.206 -15.495   9.865  1.00  0.65           H  
ATOM   4642 1HD  LYS A 309     -47.351 -17.010  12.384  1.00  0.65           H  
ATOM   4643 2HD  LYS A 309     -47.733 -17.799  10.843  1.00  0.65           H  
ATOM   4644 1HE  LYS A 309     -46.017 -16.389   9.741  1.00  0.65           H  
ATOM   4645 2HE  LYS A 309     -45.596 -15.710  11.315  1.00  0.65           H  
ATOM   4646 1HZ  LYS A 309     -44.104 -17.328  10.610  1.00  0.65           H  
ATOM   4647 2HZ  LYS A 309     -44.878 -17.887  11.993  1.00  0.65           H  
ATOM   4648 3HZ  LYS A 309     -45.275 -18.518  10.530  1.00  0.65           H  
ATOM   4649  N   GLN A 310     -47.531 -11.395  12.457  1.00  0.64           N  
ATOM   4650  CA  GLN A 310     -47.154 -10.424  13.473  1.00  0.64           C  
ATOM   4651  C   GLN A 310     -47.980  -9.135  13.413  1.00  0.64           C  
ATOM   4652  O   GLN A 310     -48.039  -8.393  14.396  1.00  0.64           O  
ATOM   4653  CB  GLN A 310     -45.667 -10.083  13.360  1.00  0.64           C  
ATOM   4654  CG  GLN A 310     -44.730 -11.246  13.656  1.00  0.64           C  
ATOM   4655  CD  GLN A 310     -43.262 -10.845  13.574  1.00  0.64           C  
ATOM   4656  OE1 GLN A 310     -42.843  -9.853  14.190  1.00  0.64           O  
ATOM   4657  NE2 GLN A 310     -42.473 -11.613  12.827  1.00  0.64           N  
ATOM   4658  H   GLN A 310     -46.993 -11.431  11.589  1.00  0.64           H  
ATOM   4659  HA  GLN A 310     -47.322 -10.876  14.449  1.00  0.64           H  
ATOM   4660 1HB  GLN A 310     -45.456  -9.727  12.341  1.00  0.64           H  
ATOM   4661 2HB  GLN A 310     -45.427  -9.283  14.042  1.00  0.64           H  
ATOM   4662 1HG  GLN A 310     -44.931 -11.619  14.658  1.00  0.64           H  
ATOM   4663 2HG  GLN A 310     -44.911 -12.032  12.921  1.00  0.64           H  
ATOM   4664 1HE2 GLN A 310     -41.499 -11.398  12.743  1.00  0.64           H  
ATOM   4665 2HE2 GLN A 310     -42.854 -12.411  12.355  1.00  0.64           H  
ATOM   4666  N   GLY A 311     -48.624  -8.863  12.274  1.00  0.64           N  
ATOM   4667  CA  GLY A 311     -49.402  -7.641  12.113  1.00  0.64           C  
ATOM   4668  C   GLY A 311     -48.505  -6.437  11.819  1.00  0.64           C  
ATOM   4669  O   GLY A 311     -48.880  -5.288  12.093  1.00  0.64           O  
ATOM   4670  H   GLY A 311     -48.541  -9.489  11.476  1.00  0.64           H  
ATOM   4671 1HA  GLY A 311     -50.115  -7.784  11.305  1.00  0.64           H  
ATOM   4672 2HA  GLY A 311     -49.978  -7.457  13.018  1.00  0.64           H  
ATOM   4673  N   LYS A 312     -47.301  -6.713  11.309  1.00  0.65           N  
ATOM   4674  CA  LYS A 312     -46.286  -5.696  11.009  1.00  0.65           C  
ATOM   4675  C   LYS A 312     -45.194  -6.253  10.121  1.00  0.65           C  
ATOM   4676  O   LYS A 312     -44.911  -7.441  10.167  1.00  0.65           O  
ATOM   4677  CB  LYS A 312     -45.692  -5.184  12.302  1.00  0.65           C  
ATOM   4678  CG  LYS A 312     -45.033  -6.250  13.146  1.00  0.65           C  
ATOM   4679  CD  LYS A 312     -44.554  -5.657  14.429  1.00  0.65           C  
ATOM   4680  CE  LYS A 312     -44.040  -6.694  15.405  1.00  0.65           C  
ATOM   4681  NZ  LYS A 312     -43.646  -6.053  16.687  1.00  0.65           N  
ATOM   4682  H   LYS A 312     -47.111  -7.685  11.064  1.00  0.65           H  
ATOM   4683  HA  LYS A 312     -46.757  -4.867  10.482  1.00  0.65           H  
ATOM   4684 1HB  LYS A 312     -44.948  -4.424  12.076  1.00  0.65           H  
ATOM   4685 2HB  LYS A 312     -46.461  -4.709  12.899  1.00  0.65           H  
ATOM   4686 1HG  LYS A 312     -45.759  -7.022  13.370  1.00  0.65           H  
ATOM   4687 2HG  LYS A 312     -44.200  -6.694  12.605  1.00  0.65           H  
ATOM   4688 1HD  LYS A 312     -43.758  -4.951  14.221  1.00  0.65           H  
ATOM   4689 2HD  LYS A 312     -45.366  -5.120  14.886  1.00  0.65           H  
ATOM   4690 1HE  LYS A 312     -44.831  -7.416  15.603  1.00  0.65           H  
ATOM   4691 2HE  LYS A 312     -43.182  -7.215  14.983  1.00  0.65           H  
ATOM   4692 1HZ  LYS A 312     -43.328  -6.740  17.345  1.00  0.65           H  
ATOM   4693 2HZ  LYS A 312     -42.921  -5.381  16.518  1.00  0.65           H  
ATOM   4694 3HZ  LYS A 312     -44.484  -5.564  17.056  1.00  0.65           H  
ATOM   4695  N   GLY A 313     -44.507  -5.406   9.372  1.00  0.67           N  
ATOM   4696  CA  GLY A 313     -43.462  -5.942   8.509  1.00  0.67           C  
ATOM   4697  C   GLY A 313     -43.207  -5.096   7.275  1.00  0.67           C  
ATOM   4698  O   GLY A 313     -43.134  -3.873   7.345  1.00  0.67           O  
ATOM   4699  H   GLY A 313     -44.718  -4.410   9.396  1.00  0.67           H  
ATOM   4700 1HA  GLY A 313     -42.538  -6.020   9.083  1.00  0.67           H  
ATOM   4701 2HA  GLY A 313     -43.724  -6.950   8.204  1.00  0.67           H  
ATOM   4702  N   TYR A 314     -43.025  -5.783   6.149  1.00  0.69           N  
ATOM   4703  CA  TYR A 314     -42.677  -5.164   4.876  1.00  0.69           C  
ATOM   4704  C   TYR A 314     -43.385  -5.811   3.706  1.00  0.69           C  
ATOM   4705  O   TYR A 314     -44.006  -6.870   3.842  1.00  0.69           O  
ATOM   4706  CB  TYR A 314     -41.196  -5.296   4.627  1.00  0.69           C  
ATOM   4707  CG  TYR A 314     -40.818  -6.726   4.429  1.00  0.69           C  
ATOM   4708  CD1 TYR A 314     -40.726  -7.261   3.155  1.00  0.69           C  
ATOM   4709  CD2 TYR A 314     -40.589  -7.523   5.538  1.00  0.69           C  
ATOM   4710  CE1 TYR A 314     -40.401  -8.585   2.987  1.00  0.69           C  
ATOM   4711  CE2 TYR A 314     -40.265  -8.849   5.373  1.00  0.69           C  
ATOM   4712  CZ  TYR A 314     -40.169  -9.380   4.102  1.00  0.69           C  
ATOM   4713  OH  TYR A 314     -39.860 -10.709   3.939  1.00  0.69           O  
ATOM   4714  H   TYR A 314     -43.118  -6.786   6.185  1.00  0.69           H  
ATOM   4715  HA  TYR A 314     -42.979  -4.118   4.895  1.00  0.69           H  
ATOM   4716 1HB  TYR A 314     -40.936  -4.732   3.732  1.00  0.69           H  
ATOM   4717 2HB  TYR A 314     -40.630  -4.901   5.467  1.00  0.69           H  
ATOM   4718  HD1 TYR A 314     -40.916  -6.634   2.279  1.00  0.69           H  
ATOM   4719  HD2 TYR A 314     -40.668  -7.100   6.538  1.00  0.69           H  
ATOM   4720  HE1 TYR A 314     -40.334  -9.006   1.983  1.00  0.69           H  
ATOM   4721  HE2 TYR A 314     -40.088  -9.480   6.243  1.00  0.69           H  
ATOM   4722  HH  TYR A 314     -39.618 -10.866   3.019  1.00  0.69           H  
ATOM   4723  N   PHE A 315     -43.283  -5.160   2.552  1.00  0.71           N  
ATOM   4724  CA  PHE A 315     -43.945  -5.630   1.352  1.00  0.71           C  
ATOM   4725  C   PHE A 315     -43.019  -5.718   0.128  1.00  0.71           C  
ATOM   4726  O   PHE A 315     -42.259  -4.788  -0.154  1.00  0.71           O  
ATOM   4727  CB  PHE A 315     -45.091  -4.682   1.147  1.00  0.71           C  
ATOM   4728  CG  PHE A 315     -45.979  -5.002   0.189  1.00  0.71           C  
ATOM   4729  CD1 PHE A 315     -46.612  -6.166   0.297  1.00  0.71           C  
ATOM   4730  CD2 PHE A 315     -46.288  -4.146  -0.791  1.00  0.71           C  
ATOM   4731  CE1 PHE A 315     -47.553  -6.503  -0.563  1.00  0.71           C  
ATOM   4732  CE2 PHE A 315     -47.230  -4.488  -1.634  1.00  0.71           C  
ATOM   4733  CZ  PHE A 315     -47.863  -5.694  -1.486  1.00  0.71           C  
ATOM   4734  H   PHE A 315     -42.779  -4.272   2.520  1.00  0.71           H  
ATOM   4735  HA  PHE A 315     -44.342  -6.630   1.545  1.00  0.71           H  
ATOM   4736 1HB  PHE A 315     -45.630  -4.597   2.084  1.00  0.71           H  
ATOM   4737 2HB  PHE A 315     -44.690  -3.692   0.921  1.00  0.71           H  
ATOM   4738  HD1 PHE A 315     -46.334  -6.829   1.104  1.00  0.71           H  
ATOM   4739  HD2 PHE A 315     -45.779  -3.185  -0.869  1.00  0.71           H  
ATOM   4740  HE1 PHE A 315     -48.072  -7.433  -0.506  1.00  0.71           H  
ATOM   4741  HE2 PHE A 315     -47.524  -3.833  -2.434  1.00  0.71           H  
ATOM   4742  HZ  PHE A 315     -48.639  -5.972  -2.135  1.00  0.71           H  
ATOM   4743  N   GLU A 316     -43.019  -6.874  -0.553  1.00  0.72           N  
ATOM   4744  CA  GLU A 316     -42.135  -7.102  -1.706  1.00  0.72           C  
ATOM   4745  C   GLU A 316     -42.759  -6.753  -3.056  1.00  0.72           C  
ATOM   4746  O   GLU A 316     -43.814  -7.276  -3.409  1.00  0.72           O  
ATOM   4747  CB  GLU A 316     -41.734  -8.587  -1.792  1.00  0.72           C  
ATOM   4748  CG  GLU A 316     -40.726  -8.911  -2.931  1.00  0.72           C  
ATOM   4749  CD  GLU A 316     -40.378 -10.412  -3.129  1.00  0.72           C  
ATOM   4750  OE1 GLU A 316     -41.283 -11.226  -3.175  1.00  0.72           O  
ATOM   4751  OE2 GLU A 316     -39.209 -10.736  -3.214  1.00  0.72           O  
ATOM   4752  H   GLU A 316     -43.670  -7.610  -0.289  1.00  0.72           H  
ATOM   4753  HA  GLU A 316     -41.242  -6.503  -1.579  1.00  0.72           H  
ATOM   4754 1HB  GLU A 316     -41.321  -8.915  -0.844  1.00  0.72           H  
ATOM   4755 2HB  GLU A 316     -42.627  -9.182  -1.970  1.00  0.72           H  
ATOM   4756 1HG  GLU A 316     -41.126  -8.535  -3.869  1.00  0.72           H  
ATOM   4757 2HG  GLU A 316     -39.813  -8.357  -2.722  1.00  0.72           H  
ATOM   4758  N   ASP A 317     -42.082  -5.911  -3.838  1.00  0.72           N  
ATOM   4759  CA  ASP A 317     -42.510  -5.607  -5.204  1.00  0.72           C  
ATOM   4760  C   ASP A 317     -41.736  -6.492  -6.179  1.00  0.72           C  
ATOM   4761  O   ASP A 317     -40.514  -6.372  -6.300  1.00  0.72           O  
ATOM   4762  CB  ASP A 317     -42.339  -4.129  -5.551  1.00  0.72           C  
ATOM   4763  CG  ASP A 317     -42.869  -3.756  -6.962  1.00  0.72           C  
ATOM   4764  OD1 ASP A 317     -43.080  -4.627  -7.789  1.00  0.72           O  
ATOM   4765  OD2 ASP A 317     -43.045  -2.584  -7.191  1.00  0.72           O  
ATOM   4766  H   ASP A 317     -41.248  -5.469  -3.465  1.00  0.72           H  
ATOM   4767  HA  ASP A 317     -43.560  -5.859  -5.300  1.00  0.72           H  
ATOM   4768 1HB  ASP A 317     -42.868  -3.522  -4.811  1.00  0.72           H  
ATOM   4769 2HB  ASP A 317     -41.283  -3.862  -5.490  1.00  0.72           H  
ATOM   4770  N   ARG A 318     -42.428  -7.460  -6.790  1.00  0.72           N  
ATOM   4771  CA  ARG A 318     -41.802  -8.459  -7.654  1.00  0.72           C  
ATOM   4772  C   ARG A 318     -41.808  -8.071  -9.139  1.00  0.72           C  
ATOM   4773  O   ARG A 318     -41.355  -8.841  -9.990  1.00  0.72           O  
ATOM   4774  CB  ARG A 318     -42.526  -9.799  -7.498  1.00  0.72           C  
ATOM   4775  CG  ARG A 318     -42.421 -10.421  -6.112  1.00  0.72           C  
ATOM   4776  CD  ARG A 318     -43.233 -11.698  -5.935  1.00  0.72           C  
ATOM   4777  NE  ARG A 318     -42.767 -12.831  -6.761  1.00  0.72           N  
ATOM   4778  CZ  ARG A 318     -41.749 -13.654  -6.439  1.00  0.72           C  
ATOM   4779  NH1 ARG A 318     -41.067 -13.463  -5.321  1.00  0.72           N  
ATOM   4780  NH2 ARG A 318     -41.425 -14.671  -7.242  1.00  0.72           N  
ATOM   4781  H   ARG A 318     -43.443  -7.488  -6.692  1.00  0.72           H  
ATOM   4782  HA  ARG A 318     -40.772  -8.581  -7.330  1.00  0.72           H  
ATOM   4783 1HB  ARG A 318     -43.587  -9.669  -7.721  1.00  0.72           H  
ATOM   4784 2HB  ARG A 318     -42.125 -10.517  -8.213  1.00  0.72           H  
ATOM   4785 1HG  ARG A 318     -41.378 -10.653  -5.907  1.00  0.72           H  
ATOM   4786 2HG  ARG A 318     -42.779  -9.700  -5.372  1.00  0.72           H  
ATOM   4787 1HD  ARG A 318     -43.182 -12.000  -4.889  1.00  0.72           H  
ATOM   4788 2HD  ARG A 318     -44.276 -11.499  -6.196  1.00  0.72           H  
ATOM   4789  HE  ARG A 318     -43.310 -13.072  -7.598  1.00  0.72           H  
ATOM   4790 1HH1 ARG A 318     -41.288 -12.677  -4.690  1.00  0.72           H  
ATOM   4791 2HH1 ARG A 318     -40.307 -14.079  -5.083  1.00  0.72           H  
ATOM   4792 1HH2 ARG A 318     -41.958 -14.857  -8.122  1.00  0.72           H  
ATOM   4793 2HH2 ARG A 318     -40.661 -15.278  -6.997  1.00  0.72           H  
ATOM   4794  N   LEU A 319     -42.396  -6.920  -9.469  1.00  0.72           N  
ATOM   4795  CA  LEU A 319     -42.475  -6.513 -10.872  1.00  0.72           C  
ATOM   4796  C   LEU A 319     -41.142  -6.147 -11.577  1.00  0.72           C  
ATOM   4797  O   LEU A 319     -40.992  -6.458 -12.756  1.00  0.72           O  
ATOM   4798  CB  LEU A 319     -43.462  -5.352 -11.049  1.00  0.72           C  
ATOM   4799  CG  LEU A 319     -44.931  -5.663 -10.820  1.00  0.72           C  
ATOM   4800  CD1 LEU A 319     -45.719  -4.345 -10.842  1.00  0.72           C  
ATOM   4801  CD2 LEU A 319     -45.439  -6.613 -11.905  1.00  0.72           C  
ATOM   4802  H   LEU A 319     -42.752  -6.284  -8.739  1.00  0.72           H  
ATOM   4803  HA  LEU A 319     -42.901  -7.354 -11.412  1.00  0.72           H  
ATOM   4804 1HB  LEU A 319     -43.214  -4.557 -10.358  1.00  0.72           H  
ATOM   4805 2HB  LEU A 319     -43.358  -4.965 -12.062  1.00  0.72           H  
ATOM   4806  HG  LEU A 319     -45.046  -6.122  -9.837  1.00  0.72           H  
ATOM   4807 1HD1 LEU A 319     -46.775  -4.534 -10.666  1.00  0.72           H  
ATOM   4808 2HD1 LEU A 319     -45.333  -3.689 -10.055  1.00  0.72           H  
ATOM   4809 3HD1 LEU A 319     -45.597  -3.862 -11.811  1.00  0.72           H  
ATOM   4810 1HD2 LEU A 319     -46.490  -6.838 -11.752  1.00  0.72           H  
ATOM   4811 2HD2 LEU A 319     -45.320  -6.131 -12.866  1.00  0.72           H  
ATOM   4812 3HD2 LEU A 319     -44.866  -7.541 -11.880  1.00  0.72           H  
ATOM   4813  N   PRO A 320     -40.176  -5.443 -10.938  1.00  0.72           N  
ATOM   4814  CA  PRO A 320     -38.947  -4.994 -11.571  1.00  0.72           C  
ATOM   4815  C   PRO A 320     -38.094  -6.110 -12.158  1.00  0.72           C  
ATOM   4816  O   PRO A 320     -37.934  -7.191 -11.579  1.00  0.72           O  
ATOM   4817  CB  PRO A 320     -38.226  -4.279 -10.428  1.00  0.72           C  
ATOM   4818  CG  PRO A 320     -39.312  -3.863  -9.484  1.00  0.72           C  
ATOM   4819  CD  PRO A 320     -40.310  -4.982  -9.543  1.00  0.72           C  
ATOM   4820  HA  PRO A 320     -39.185  -4.274 -12.347  1.00  0.72           H  
ATOM   4821 1HB  PRO A 320     -37.485  -4.930  -9.989  1.00  0.72           H  
ATOM   4822 2HB  PRO A 320     -37.676  -3.417 -10.836  1.00  0.72           H  
ATOM   4823 1HG  PRO A 320     -38.903  -3.737  -8.470  1.00  0.72           H  
ATOM   4824 2HG  PRO A 320     -39.738  -2.894  -9.781  1.00  0.72           H  
ATOM   4825 1HD  PRO A 320     -40.017  -5.770  -8.832  1.00  0.72           H  
ATOM   4826 2HD  PRO A 320     -41.274  -4.559  -9.333  1.00  0.72           H  
ATOM   4827  N   ALA A 321     -37.511  -5.800 -13.310  1.00  0.72           N  
ATOM   4828  CA  ALA A 321     -36.600  -6.668 -14.041  1.00  0.72           C  
ATOM   4829  C   ALA A 321     -35.197  -6.581 -13.447  1.00  0.72           C  
ATOM   4830  O   ALA A 321     -34.825  -5.559 -12.865  1.00  0.72           O  
ATOM   4831  CB  ALA A 321     -36.588  -6.285 -15.512  1.00  0.72           C  
ATOM   4832  H   ALA A 321     -37.720  -4.895 -13.727  1.00  0.72           H  
ATOM   4833  HA  ALA A 321     -36.948  -7.686 -13.947  1.00  0.72           H  
ATOM   4834 1HB  ALA A 321     -35.926  -6.948 -16.059  1.00  0.72           H  
ATOM   4835 2HB  ALA A 321     -37.599  -6.368 -15.910  1.00  0.72           H  
ATOM   4836 3HB  ALA A 321     -36.243  -5.256 -15.620  1.00  0.72           H  
ATOM   4837  N   SER A 322     -34.372  -7.608 -13.651  1.00  0.72           N  
ATOM   4838  CA  SER A 322     -32.990  -7.566 -13.156  1.00  0.72           C  
ATOM   4839  C   SER A 322     -32.134  -6.448 -13.746  1.00  0.72           C  
ATOM   4840  O   SER A 322     -31.116  -6.075 -13.161  1.00  0.72           O  
ATOM   4841  CB  SER A 322     -32.327  -8.895 -13.369  1.00  0.72           C  
ATOM   4842  OG  SER A 322     -32.260  -9.208 -14.723  1.00  0.72           O  
ATOM   4843  H   SER A 322     -34.703  -8.463 -14.106  1.00  0.72           H  
ATOM   4844  HA  SER A 322     -33.034  -7.409 -12.080  1.00  0.72           H  
ATOM   4845 1HB  SER A 322     -31.318  -8.865 -12.957  1.00  0.72           H  
ATOM   4846 2HB  SER A 322     -32.861  -9.662 -12.835  1.00  0.72           H  
ATOM   4847  HG  SER A 322     -31.674  -8.552 -15.129  1.00  0.72           H  
ATOM   4848  N   ASN A 323     -32.541  -5.889 -14.890  1.00  0.72           N  
ATOM   4849  CA  ASN A 323     -31.783  -4.787 -15.471  1.00  0.72           C  
ATOM   4850  C   ASN A 323     -32.270  -3.429 -14.980  1.00  0.72           C  
ATOM   4851  O   ASN A 323     -31.831  -2.397 -15.469  1.00  0.72           O  
ATOM   4852  CB  ASN A 323     -31.739  -4.841 -17.007  1.00  0.72           C  
ATOM   4853  CG  ASN A 323     -33.054  -4.680 -17.855  1.00  0.72           C  
ATOM   4854  OD1 ASN A 323     -34.225  -4.558 -17.450  1.00  0.72           O  
ATOM   4855  ND2 ASN A 323     -32.797  -4.675 -19.143  1.00  0.72           N  
ATOM   4856  H   ASN A 323     -33.375  -6.235 -15.337  1.00  0.72           H  
ATOM   4857  HA  ASN A 323     -30.750  -4.882 -15.134  1.00  0.72           H  
ATOM   4858 1HB  ASN A 323     -31.048  -4.067 -17.340  1.00  0.72           H  
ATOM   4859 2HB  ASN A 323     -31.287  -5.782 -17.299  1.00  0.72           H  
ATOM   4860 1HD2 ASN A 323     -33.526  -4.567 -19.819  1.00  0.72           H  
ATOM   4861 2HD2 ASN A 323     -31.850  -4.770 -19.459  1.00  0.72           H  
ATOM   4862  N   MET A 324     -33.154  -3.414 -13.992  1.00  0.72           N  
ATOM   4863  CA  MET A 324     -33.679  -2.161 -13.493  1.00  0.72           C  
ATOM   4864  C   MET A 324     -32.763  -1.414 -12.524  1.00  0.72           C  
ATOM   4865  O   MET A 324     -32.000  -1.993 -11.733  1.00  0.72           O  
ATOM   4866  CB  MET A 324     -35.062  -2.363 -12.894  1.00  0.72           C  
ATOM   4867  CG  MET A 324     -35.719  -1.081 -12.496  1.00  0.72           C  
ATOM   4868  SD  MET A 324     -35.928   0.022 -13.912  1.00  0.72           S  
ATOM   4869  CE  MET A 324     -36.076   1.605 -13.168  1.00  0.72           C  
ATOM   4870  H   MET A 324     -33.512  -4.281 -13.596  1.00  0.72           H  
ATOM   4871  HA  MET A 324     -33.812  -1.505 -14.353  1.00  0.72           H  
ATOM   4872 1HB  MET A 324     -35.700  -2.876 -13.608  1.00  0.72           H  
ATOM   4873 2HB  MET A 324     -34.990  -3.000 -12.011  1.00  0.72           H  
ATOM   4874 1HG  MET A 324     -36.715  -1.330 -12.144  1.00  0.72           H  
ATOM   4875 2HG  MET A 324     -35.203  -0.577 -11.698  1.00  0.72           H  
ATOM   4876 1HE  MET A 324     -36.218   2.361 -13.936  1.00  0.72           H  
ATOM   4877 2HE  MET A 324     -36.910   1.628 -12.479  1.00  0.72           H  
ATOM   4878 3HE  MET A 324     -35.179   1.805 -12.626  1.00  0.72           H  
ATOM   4879  N   ASN A 325     -32.868  -0.091 -12.608  1.00  0.73           N  
ATOM   4880  CA  ASN A 325     -32.203   0.859 -11.744  1.00  0.73           C  
ATOM   4881  C   ASN A 325     -32.912   1.016 -10.403  1.00  0.73           C  
ATOM   4882  O   ASN A 325     -34.000   1.601 -10.300  1.00  0.73           O  
ATOM   4883  CB  ASN A 325     -32.086   2.178 -12.452  1.00  0.73           C  
ATOM   4884  CG  ASN A 325     -31.375   3.235 -11.692  1.00  0.73           C  
ATOM   4885  OD1 ASN A 325     -31.402   3.310 -10.450  1.00  0.73           O  
ATOM   4886  ND2 ASN A 325     -30.724   4.073 -12.422  1.00  0.73           N  
ATOM   4887  H   ASN A 325     -33.486   0.277 -13.319  1.00  0.73           H  
ATOM   4888  HA  ASN A 325     -31.212   0.470 -11.537  1.00  0.73           H  
ATOM   4889 1HB  ASN A 325     -31.586   2.011 -13.389  1.00  0.73           H  
ATOM   4890 2HB  ASN A 325     -33.068   2.551 -12.688  1.00  0.73           H  
ATOM   4891 1HD2 ASN A 325     -30.243   4.832 -11.987  1.00  0.73           H  
ATOM   4892 2HD2 ASN A 325     -30.690   3.943 -13.427  1.00  0.73           H  
ATOM   4893  N   SER A 326     -32.257   0.513  -9.371  1.00  0.73           N  
ATOM   4894  CA  SER A 326     -32.774   0.462  -8.020  1.00  0.73           C  
ATOM   4895  C   SER A 326     -33.110   1.815  -7.388  1.00  0.73           C  
ATOM   4896  O   SER A 326     -33.939   1.877  -6.482  1.00  0.73           O  
ATOM   4897  CB  SER A 326     -31.752  -0.247  -7.170  1.00  0.73           C  
ATOM   4898  OG  SER A 326     -30.572   0.494  -7.111  1.00  0.73           O  
ATOM   4899  H   SER A 326     -31.358   0.087  -9.552  1.00  0.73           H  
ATOM   4900  HA  SER A 326     -33.689  -0.135  -8.041  1.00  0.73           H  
ATOM   4901 1HB  SER A 326     -32.133  -0.364  -6.188  1.00  0.73           H  
ATOM   4902 2HB  SER A 326     -31.549  -1.236  -7.576  1.00  0.73           H  
ATOM   4903  HG  SER A 326     -29.895  -0.106  -6.779  1.00  0.73           H  
ATOM   4904  N   TYR A 327     -32.525   2.914  -7.881  1.00  0.74           N  
ATOM   4905  CA  TYR A 327     -32.831   4.226  -7.301  1.00  0.74           C  
ATOM   4906  C   TYR A 327     -34.197   4.676  -7.735  1.00  0.74           C  
ATOM   4907  O   TYR A 327     -34.896   5.394  -7.016  1.00  0.74           O  
ATOM   4908  CB  TYR A 327     -31.847   5.302  -7.756  1.00  0.74           C  
ATOM   4909  CG  TYR A 327     -30.527   5.306  -7.112  1.00  0.74           C  
ATOM   4910  CD1 TYR A 327     -29.440   4.883  -7.811  1.00  0.74           C  
ATOM   4911  CD2 TYR A 327     -30.387   5.783  -5.817  1.00  0.74           C  
ATOM   4912  CE1 TYR A 327     -28.209   4.913  -7.227  1.00  0.74           C  
ATOM   4913  CE2 TYR A 327     -29.141   5.816  -5.239  1.00  0.74           C  
ATOM   4914  CZ  TYR A 327     -28.065   5.377  -5.953  1.00  0.74           C  
ATOM   4915  OH  TYR A 327     -26.848   5.415  -5.418  1.00  0.74           O  
ATOM   4916  H   TYR A 327     -31.898   2.847  -8.675  1.00  0.74           H  
ATOM   4917  HA  TYR A 327     -32.821   4.148  -6.215  1.00  0.74           H  
ATOM   4918 1HB  TYR A 327     -31.692   5.215  -8.825  1.00  0.74           H  
ATOM   4919 2HB  TYR A 327     -32.296   6.277  -7.593  1.00  0.74           H  
ATOM   4920  HD1 TYR A 327     -29.557   4.522  -8.835  1.00  0.74           H  
ATOM   4921  HD2 TYR A 327     -31.259   6.129  -5.268  1.00  0.74           H  
ATOM   4922  HE1 TYR A 327     -27.349   4.575  -7.780  1.00  0.74           H  
ATOM   4923  HE2 TYR A 327     -29.009   6.187  -4.225  1.00  0.74           H  
ATOM   4924  HH  TYR A 327     -26.905   5.761  -4.524  1.00  0.74           H  
ATOM   4925  N   VAL A 328     -34.587   4.239  -8.921  1.00  0.74           N  
ATOM   4926  CA  VAL A 328     -35.828   4.654  -9.517  1.00  0.74           C  
ATOM   4927  C   VAL A 328     -36.950   3.880  -8.898  1.00  0.74           C  
ATOM   4928  O   VAL A 328     -37.978   4.444  -8.533  1.00  0.74           O  
ATOM   4929  CB  VAL A 328     -35.798   4.399 -11.006  1.00  0.74           C  
ATOM   4930  CG1 VAL A 328     -37.119   4.715 -11.601  1.00  0.74           C  
ATOM   4931  CG2 VAL A 328     -34.696   5.189 -11.625  1.00  0.74           C  
ATOM   4932  H   VAL A 328     -34.008   3.575  -9.433  1.00  0.74           H  
ATOM   4933  HA  VAL A 328     -35.972   5.720  -9.331  1.00  0.74           H  
ATOM   4934  HB  VAL A 328     -35.613   3.367 -11.160  1.00  0.74           H  
ATOM   4935 1HG1 VAL A 328     -37.079   4.495 -12.658  1.00  0.74           H  
ATOM   4936 2HG1 VAL A 328     -37.878   4.098 -11.124  1.00  0.74           H  
ATOM   4937 3HG1 VAL A 328     -37.355   5.768 -11.451  1.00  0.74           H  
ATOM   4938 1HG2 VAL A 328     -34.654   4.985 -12.693  1.00  0.74           H  
ATOM   4939 2HG2 VAL A 328     -34.873   6.250 -11.462  1.00  0.74           H  
ATOM   4940 3HG2 VAL A 328     -33.755   4.900 -11.162  1.00  0.74           H  
ATOM   4941  N   VAL A 329     -36.741   2.576  -8.750  1.00  0.74           N  
ATOM   4942  CA  VAL A 329     -37.774   1.747  -8.155  1.00  0.74           C  
ATOM   4943  C   VAL A 329     -37.989   2.161  -6.706  1.00  0.74           C  
ATOM   4944  O   VAL A 329     -39.124   2.324  -6.257  1.00  0.74           O  
ATOM   4945  CB  VAL A 329     -37.399   0.270  -8.206  1.00  0.74           C  
ATOM   4946  CG1 VAL A 329     -38.439  -0.537  -7.429  1.00  0.74           C  
ATOM   4947  CG2 VAL A 329     -37.318  -0.155  -9.628  1.00  0.74           C  
ATOM   4948  H   VAL A 329     -35.862   2.171  -9.084  1.00  0.74           H  
ATOM   4949  HA  VAL A 329     -38.701   1.892  -8.711  1.00  0.74           H  
ATOM   4950  HB  VAL A 329     -36.429   0.120  -7.726  1.00  0.74           H  
ATOM   4951 1HG1 VAL A 329     -38.184  -1.588  -7.462  1.00  0.74           H  
ATOM   4952 2HG1 VAL A 329     -38.466  -0.198  -6.392  1.00  0.74           H  
ATOM   4953 3HG1 VAL A 329     -39.422  -0.395  -7.881  1.00  0.74           H  
ATOM   4954 1HG2 VAL A 329     -37.041  -1.205  -9.675  1.00  0.74           H  
ATOM   4955 2HG2 VAL A 329     -38.282  -0.008 -10.122  1.00  0.74           H  
ATOM   4956 3HG2 VAL A 329     -36.563   0.452 -10.124  1.00  0.74           H  
ATOM   4957  N   THR A 330     -36.893   2.379  -5.983  1.00  0.73           N  
ATOM   4958  CA  THR A 330     -36.972   2.810  -4.603  1.00  0.73           C  
ATOM   4959  C   THR A 330     -37.728   4.136  -4.499  1.00  0.73           C  
ATOM   4960  O   THR A 330     -38.699   4.259  -3.740  1.00  0.73           O  
ATOM   4961  CB  THR A 330     -35.534   2.966  -4.067  1.00  0.73           C  
ATOM   4962  OG1 THR A 330     -34.881   1.693  -4.077  1.00  0.73           O  
ATOM   4963  CG2 THR A 330     -35.466   3.548  -2.746  1.00  0.73           C  
ATOM   4964  H   THR A 330     -35.964   2.234  -6.380  1.00  0.73           H  
ATOM   4965  HA  THR A 330     -37.503   2.054  -4.028  1.00  0.73           H  
ATOM   4966  HB  THR A 330     -34.996   3.629  -4.743  1.00  0.73           H  
ATOM   4967  HG1 THR A 330     -34.588   1.502  -4.989  1.00  0.73           H  
ATOM   4968 1HG2 THR A 330     -34.425   3.658  -2.438  1.00  0.73           H  
ATOM   4969 2HG2 THR A 330     -35.940   4.507  -2.786  1.00  0.73           H  
ATOM   4970 3HG2 THR A 330     -35.963   2.914  -2.078  1.00  0.73           H  
ATOM   4971  N   ALA A 331     -37.334   5.113  -5.323  1.00  0.73           N  
ATOM   4972  CA  ALA A 331     -37.985   6.407  -5.322  1.00  0.73           C  
ATOM   4973  C   ALA A 331     -39.460   6.306  -5.679  1.00  0.73           C  
ATOM   4974  O   ALA A 331     -40.291   6.964  -5.054  1.00  0.73           O  
ATOM   4975  CB  ALA A 331     -37.294   7.301  -6.330  1.00  0.73           C  
ATOM   4976  H   ALA A 331     -36.539   4.982  -5.948  1.00  0.73           H  
ATOM   4977  HA  ALA A 331     -37.897   6.834  -4.324  1.00  0.73           H  
ATOM   4978 1HB  ALA A 331     -37.749   8.280  -6.327  1.00  0.73           H  
ATOM   4979 2HB  ALA A 331     -36.248   7.384  -6.069  1.00  0.73           H  
ATOM   4980 3HB  ALA A 331     -37.384   6.861  -7.323  1.00  0.73           H  
ATOM   4981  N   ALA A 332     -39.790   5.467  -6.671  1.00  0.72           N  
ATOM   4982  CA  ALA A 332     -41.159   5.276  -7.129  1.00  0.72           C  
ATOM   4983  C   ALA A 332     -42.045   4.684  -6.055  1.00  0.72           C  
ATOM   4984  O   ALA A 332     -43.182   5.117  -5.864  1.00  0.72           O  
ATOM   4985  CB  ALA A 332     -41.172   4.375  -8.338  1.00  0.72           C  
ATOM   4986  H   ALA A 332     -39.057   4.956  -7.156  1.00  0.72           H  
ATOM   4987  HA  ALA A 332     -41.558   6.253  -7.404  1.00  0.72           H  
ATOM   4988 1HB  ALA A 332     -42.183   4.272  -8.697  1.00  0.72           H  
ATOM   4989 2HB  ALA A 332     -40.551   4.816  -9.107  1.00  0.72           H  
ATOM   4990 3HB  ALA A 332     -40.775   3.398  -8.068  1.00  0.72           H  
ATOM   4991  N   LEU A 333     -41.520   3.718  -5.305  1.00  0.70           N  
ATOM   4992  CA  LEU A 333     -42.314   3.130  -4.247  1.00  0.70           C  
ATOM   4993  C   LEU A 333     -42.612   4.194  -3.200  1.00  0.70           C  
ATOM   4994  O   LEU A 333     -43.729   4.281  -2.688  1.00  0.70           O  
ATOM   4995  CB  LEU A 333     -41.597   1.907  -3.668  1.00  0.70           C  
ATOM   4996  CG  LEU A 333     -41.539   0.686  -4.628  1.00  0.70           C  
ATOM   4997  CD1 LEU A 333     -40.668  -0.412  -4.033  1.00  0.70           C  
ATOM   4998  CD2 LEU A 333     -42.948   0.195  -4.878  1.00  0.70           C  
ATOM   4999  H   LEU A 333     -40.578   3.371  -5.496  1.00  0.70           H  
ATOM   5000  HA  LEU A 333     -43.260   2.795  -4.670  1.00  0.70           H  
ATOM   5001 1HB  LEU A 333     -40.570   2.195  -3.435  1.00  0.70           H  
ATOM   5002 2HB  LEU A 333     -42.091   1.606  -2.755  1.00  0.70           H  
ATOM   5003  HG  LEU A 333     -41.099   0.986  -5.576  1.00  0.70           H  
ATOM   5004 1HD1 LEU A 333     -40.635  -1.258  -4.722  1.00  0.70           H  
ATOM   5005 2HD1 LEU A 333     -39.672  -0.024  -3.895  1.00  0.70           H  
ATOM   5006 3HD1 LEU A 333     -41.076  -0.738  -3.078  1.00  0.70           H  
ATOM   5007 1HD2 LEU A 333     -42.922  -0.655  -5.566  1.00  0.70           H  
ATOM   5008 2HD2 LEU A 333     -43.403  -0.115  -3.938  1.00  0.70           H  
ATOM   5009 3HD2 LEU A 333     -43.532   0.999  -5.322  1.00  0.70           H  
ATOM   5010  N   VAL A 334     -41.647   5.064  -2.919  1.00  0.69           N  
ATOM   5011  CA  VAL A 334     -41.906   6.151  -1.987  1.00  0.69           C  
ATOM   5012  C   VAL A 334     -42.894   7.173  -2.512  1.00  0.69           C  
ATOM   5013  O   VAL A 334     -43.838   7.563  -1.810  1.00  0.69           O  
ATOM   5014  CB  VAL A 334     -40.631   6.887  -1.635  1.00  0.69           C  
ATOM   5015  CG1 VAL A 334     -40.958   8.116  -0.876  1.00  0.69           C  
ATOM   5016  CG2 VAL A 334     -39.822   6.032  -0.833  1.00  0.69           C  
ATOM   5017  H   VAL A 334     -40.721   4.959  -3.346  1.00  0.69           H  
ATOM   5018  HA  VAL A 334     -42.309   5.717  -1.071  1.00  0.69           H  
ATOM   5019  HB  VAL A 334     -40.096   7.168  -2.535  1.00  0.69           H  
ATOM   5020 1HG1 VAL A 334     -40.043   8.606  -0.629  1.00  0.69           H  
ATOM   5021 2HG1 VAL A 334     -41.576   8.779  -1.480  1.00  0.69           H  
ATOM   5022 3HG1 VAL A 334     -41.480   7.865   0.000  1.00  0.69           H  
ATOM   5023 1HG2 VAL A 334     -38.966   6.557  -0.591  1.00  0.69           H  
ATOM   5024 2HG2 VAL A 334     -40.348   5.744   0.072  1.00  0.69           H  
ATOM   5025 3HG2 VAL A 334     -39.583   5.175  -1.411  1.00  0.69           H  
ATOM   5026  N   GLU A 335     -42.714   7.595  -3.756  1.00  0.68           N  
ATOM   5027  CA  GLU A 335     -43.626   8.576  -4.296  1.00  0.68           C  
ATOM   5028  C   GLU A 335     -45.058   8.060  -4.260  1.00  0.68           C  
ATOM   5029  O   GLU A 335     -45.982   8.772  -3.855  1.00  0.68           O  
ATOM   5030  CB  GLU A 335     -43.231   8.967  -5.722  1.00  0.68           C  
ATOM   5031  CG  GLU A 335     -44.143  10.057  -6.324  1.00  0.68           C  
ATOM   5032  CD  GLU A 335     -43.735  10.529  -7.705  1.00  0.68           C  
ATOM   5033  OE1 GLU A 335     -42.782  10.021  -8.243  1.00  0.68           O  
ATOM   5034  OE2 GLU A 335     -44.385  11.411  -8.213  1.00  0.68           O  
ATOM   5035  H   GLU A 335     -41.930   7.253  -4.311  1.00  0.68           H  
ATOM   5036  HA  GLU A 335     -43.572   9.450  -3.668  1.00  0.68           H  
ATOM   5037 1HB  GLU A 335     -42.201   9.332  -5.727  1.00  0.68           H  
ATOM   5038 2HB  GLU A 335     -43.272   8.085  -6.364  1.00  0.68           H  
ATOM   5039 1HG  GLU A 335     -45.156   9.655  -6.380  1.00  0.68           H  
ATOM   5040 2HG  GLU A 335     -44.167  10.909  -5.654  1.00  0.68           H  
ATOM   5041  N   VAL A 336     -45.244   6.803  -4.634  1.00  0.68           N  
ATOM   5042  CA  VAL A 336     -46.573   6.244  -4.655  1.00  0.68           C  
ATOM   5043  C   VAL A 336     -47.170   5.946  -3.289  1.00  0.68           C  
ATOM   5044  O   VAL A 336     -48.341   6.234  -3.051  1.00  0.68           O  
ATOM   5045  CB  VAL A 336     -46.598   4.976  -5.491  1.00  0.68           C  
ATOM   5046  CG1 VAL A 336     -47.928   4.324  -5.369  1.00  0.68           C  
ATOM   5047  CG2 VAL A 336     -46.336   5.340  -6.932  1.00  0.68           C  
ATOM   5048  H   VAL A 336     -44.454   6.238  -4.952  1.00  0.68           H  
ATOM   5049  HA  VAL A 336     -47.205   6.966  -5.153  1.00  0.68           H  
ATOM   5050  HB  VAL A 336     -45.833   4.278  -5.135  1.00  0.68           H  
ATOM   5051 1HG1 VAL A 336     -47.916   3.465  -5.972  1.00  0.68           H  
ATOM   5052 2HG1 VAL A 336     -48.117   4.050  -4.331  1.00  0.68           H  
ATOM   5053 3HG1 VAL A 336     -48.708   4.989  -5.715  1.00  0.68           H  
ATOM   5054 1HG2 VAL A 336     -46.361   4.449  -7.543  1.00  0.68           H  
ATOM   5055 2HG2 VAL A 336     -47.103   6.032  -7.273  1.00  0.68           H  
ATOM   5056 3HG2 VAL A 336     -45.357   5.813  -7.017  1.00  0.68           H  
ATOM   5057  N   THR A 337     -46.402   5.349  -2.386  1.00  0.71           N  
ATOM   5058  CA  THR A 337     -46.991   4.959  -1.120  1.00  0.71           C  
ATOM   5059  C   THR A 337     -46.950   6.028  -0.026  1.00  0.71           C  
ATOM   5060  O   THR A 337     -47.785   5.995   0.886  1.00  0.71           O  
ATOM   5061  CB  THR A 337     -46.286   3.719  -0.608  1.00  0.71           C  
ATOM   5062  OG1 THR A 337     -44.940   4.036  -0.396  1.00  0.71           O  
ATOM   5063  CG2 THR A 337     -46.400   2.616  -1.625  1.00  0.71           C  
ATOM   5064  H   THR A 337     -45.427   5.122  -2.584  1.00  0.71           H  
ATOM   5065  HA  THR A 337     -48.029   4.702  -1.306  1.00  0.71           H  
ATOM   5066  HB  THR A 337     -46.732   3.406   0.333  1.00  0.71           H  
ATOM   5067  HG1 THR A 337     -44.520   4.212  -1.260  1.00  0.71           H  
ATOM   5068 1HG2 THR A 337     -45.885   1.726  -1.268  1.00  0.71           H  
ATOM   5069 2HG2 THR A 337     -47.455   2.392  -1.783  1.00  0.71           H  
ATOM   5070 3HG2 THR A 337     -45.952   2.948  -2.560  1.00  0.71           H  
ATOM   5071  N   ILE A 338     -45.998   6.962  -0.094  1.00  0.77           N  
ATOM   5072  CA  ILE A 338     -45.913   8.014   0.907  1.00  0.77           C  
ATOM   5073  C   ILE A 338     -46.359   9.369   0.399  1.00  0.77           C  
ATOM   5074  O   ILE A 338     -47.127  10.057   1.069  1.00  0.77           O  
ATOM   5075  CB  ILE A 338     -44.512   8.201   1.504  1.00  0.77           C  
ATOM   5076  CG1 ILE A 338     -44.043   6.980   2.296  1.00  0.77           C  
ATOM   5077  CG2 ILE A 338     -44.536   9.437   2.379  1.00  0.77           C  
ATOM   5078  CD1 ILE A 338     -42.579   7.090   2.751  1.00  0.77           C  
ATOM   5079  H   ILE A 338     -45.310   6.953  -0.841  1.00  0.77           H  
ATOM   5080  HA  ILE A 338     -46.573   7.746   1.730  1.00  0.77           H  
ATOM   5081  HB  ILE A 338     -43.794   8.352   0.698  1.00  0.77           H  
ATOM   5082 1HG1 ILE A 338     -44.669   6.884   3.183  1.00  0.77           H  
ATOM   5083 2HG1 ILE A 338     -44.159   6.078   1.687  1.00  0.77           H  
ATOM   5084 1HG2 ILE A 338     -43.579   9.589   2.781  1.00  0.77           H  
ATOM   5085 2HG2 ILE A 338     -44.823  10.304   1.794  1.00  0.77           H  
ATOM   5086 3HG2 ILE A 338     -45.247   9.300   3.192  1.00  0.77           H  
ATOM   5087 1HD1 ILE A 338     -42.303   6.224   3.325  1.00  0.77           H  
ATOM   5088 2HD1 ILE A 338     -41.934   7.158   1.917  1.00  0.77           H  
ATOM   5089 3HD1 ILE A 338     -42.460   7.973   3.364  1.00  0.77           H  
ATOM   5090  N   LEU A 339     -45.839   9.799  -0.750  1.00  0.88           N  
ATOM   5091  CA  LEU A 339     -46.187  11.151  -1.174  1.00  0.88           C  
ATOM   5092  C   LEU A 339     -47.637  11.288  -1.638  1.00  0.88           C  
ATOM   5093  O   LEU A 339     -48.300  12.282  -1.306  1.00  0.88           O  
ATOM   5094  CB  LEU A 339     -45.248  11.659  -2.262  1.00  0.88           C  
ATOM   5095  CG  LEU A 339     -43.815  11.899  -1.821  1.00  0.88           C  
ATOM   5096  CD1 LEU A 339     -42.958  12.292  -3.007  1.00  0.88           C  
ATOM   5097  CD2 LEU A 339     -43.820  12.978  -0.788  1.00  0.88           C  
ATOM   5098  H   LEU A 339     -45.221   9.194  -1.293  1.00  0.88           H  
ATOM   5099  HA  LEU A 339     -46.054  11.800  -0.315  1.00  0.88           H  
ATOM   5100 1HB  LEU A 339     -45.246  10.963  -3.078  1.00  0.88           H  
ATOM   5101 2HB  LEU A 339     -45.639  12.604  -2.632  1.00  0.88           H  
ATOM   5102  HG  LEU A 339     -43.396  10.980  -1.401  1.00  0.88           H  
ATOM   5103 1HD1 LEU A 339     -41.951  12.449  -2.666  1.00  0.88           H  
ATOM   5104 2HD1 LEU A 339     -42.955  11.523  -3.750  1.00  0.88           H  
ATOM   5105 3HD1 LEU A 339     -43.344  13.209  -3.447  1.00  0.88           H  
ATOM   5106 1HD2 LEU A 339     -42.820  13.174  -0.480  1.00  0.88           H  
ATOM   5107 2HD2 LEU A 339     -44.243  13.889  -1.213  1.00  0.88           H  
ATOM   5108 3HD2 LEU A 339     -44.415  12.657   0.063  1.00  0.88           H  
ATOM   5109  N   LEU A 340     -48.166  10.289  -2.349  1.00  1.03           N  
ATOM   5110  CA  LEU A 340     -49.566  10.387  -2.766  1.00  1.03           C  
ATOM   5111  C   LEU A 340     -50.478  10.315  -1.538  1.00  1.03           C  
ATOM   5112  O   LEU A 340     -50.263   9.466  -0.663  1.00  1.03           O  
ATOM   5113  CB  LEU A 340     -49.959   9.255  -3.729  1.00  1.03           C  
ATOM   5114  CG  LEU A 340     -49.256   9.224  -5.084  1.00  1.03           C  
ATOM   5115  CD1 LEU A 340     -49.744   7.991  -5.861  1.00  1.03           C  
ATOM   5116  CD2 LEU A 340     -49.524  10.511  -5.836  1.00  1.03           C  
ATOM   5117  H   LEU A 340     -47.577   9.508  -2.644  1.00  1.03           H  
ATOM   5118  HA  LEU A 340     -49.720  11.346  -3.259  1.00  1.03           H  
ATOM   5119 1HB  LEU A 340     -49.755   8.307  -3.238  1.00  1.03           H  
ATOM   5120 2HB  LEU A 340     -51.030   9.316  -3.911  1.00  1.03           H  
ATOM   5121  HG  LEU A 340     -48.189   9.122  -4.928  1.00  1.03           H  
ATOM   5122 1HD1 LEU A 340     -49.233   7.934  -6.821  1.00  1.03           H  
ATOM   5123 2HD1 LEU A 340     -49.533   7.101  -5.282  1.00  1.03           H  
ATOM   5124 3HD1 LEU A 340     -50.817   8.062  -6.025  1.00  1.03           H  
ATOM   5125 1HD2 LEU A 340     -49.010  10.482  -6.798  1.00  1.03           H  
ATOM   5126 2HD2 LEU A 340     -50.596  10.622  -5.999  1.00  1.03           H  
ATOM   5127 3HD2 LEU A 340     -49.154  11.355  -5.252  1.00  1.03           H  
ATOM   5128  N   GLU A 341     -51.507  11.184  -1.528  1.00  1.22           N  
ATOM   5129  CA  GLU A 341     -52.561  11.328  -0.502  1.00  1.22           C  
ATOM   5130  C   GLU A 341     -52.527  12.739   0.083  1.00  1.22           C  
ATOM   5131  O   GLU A 341     -53.281  13.604  -0.362  1.00  1.22           O  
ATOM   5132  OXT GLU A 341     -51.569  13.079   0.785  1.00  1.22           O  
ATOM   5133  CB  GLU A 341     -52.474  10.299   0.640  1.00  1.22           C  
ATOM   5134  CG  GLU A 341     -53.611  10.389   1.674  1.00  1.22           C  
ATOM   5135  CD  GLU A 341     -53.549   9.303   2.763  1.00  1.22           C  
ATOM   5136  OE1 GLU A 341     -52.620   8.510   2.767  1.00  1.22           O  
ATOM   5137  OE2 GLU A 341     -54.451   9.239   3.580  1.00  1.22           O  
ATOM   5138  H   GLU A 341     -51.555  11.819  -2.312  1.00  1.22           H  
ATOM   5139  HA  GLU A 341     -53.529  11.195  -0.985  1.00  1.22           H  
ATOM   5140 1HB  GLU A 341     -52.531   9.307   0.228  1.00  1.22           H  
ATOM   5141 2HB  GLU A 341     -51.535  10.409   1.183  1.00  1.22           H  
ATOM   5142 1HG  GLU A 341     -53.569  11.366   2.154  1.00  1.22           H  
ATOM   5143 2HG  GLU A 341     -54.563  10.315   1.151  1.00  1.22           H  
TER    5144
ENDMDL

REMARK ID 699030 MODEL 2 61
PFRMAT TS
TARGET 61
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       1.959  -1.934  -1.915  1.00  2.84           N  
ATOM      2  CA  MET A   1       2.841  -0.775  -1.966  1.00  2.84           C  
ATOM      3  C   MET A   1       2.461   0.384  -1.072  1.00  2.84           C  
ATOM      4  O   MET A   1       1.456   0.370  -0.360  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.997  -0.271  -3.405  1.00  2.84           C  
ATOM      6  CG  MET A   1       3.817  -1.145  -4.294  1.00  2.84           C  
ATOM      7  SD  MET A   1       5.533  -1.194  -3.692  1.00  2.84           S  
ATOM      8  CE  MET A   1       6.084   0.494  -4.067  1.00  2.84           C  
ATOM      9 1H   MET A   1       2.201  -2.577  -2.654  1.00  2.84           H  
ATOM     10 2H   MET A   1       2.061  -2.394  -1.021  1.00  2.84           H  
ATOM     11 3H   MET A   1       1.002  -1.632  -2.030  1.00  2.84           H  
ATOM     12  HA  MET A   1       3.825  -1.106  -1.634  1.00  2.84           H  
ATOM     13 1HB  MET A   1       2.011  -0.188  -3.857  1.00  2.84           H  
ATOM     14 2HB  MET A   1       3.437   0.721  -3.430  1.00  2.84           H  
ATOM     15 1HG  MET A   1       3.415  -2.158  -4.303  1.00  2.84           H  
ATOM     16 2HG  MET A   1       3.812  -0.756  -5.313  1.00  2.84           H  
ATOM     17 1HE  MET A   1       7.122   0.624  -3.754  1.00  2.84           H  
ATOM     18 2HE  MET A   1       5.994   0.684  -5.138  1.00  2.84           H  
ATOM     19 3HE  MET A   1       5.462   1.213  -3.527  1.00  2.84           H  
ATOM     20  N   THR A   2       3.314   1.388  -1.149  1.00  2.23           N  
ATOM     21  CA  THR A   2       3.271   2.640  -0.424  1.00  2.23           C  
ATOM     22  C   THR A   2       3.949   3.740  -1.202  1.00  2.23           C  
ATOM     23  O   THR A   2       4.785   3.487  -2.064  1.00  2.23           O  
ATOM     24  CB  THR A   2       3.947   2.529   0.944  1.00  2.23           C  
ATOM     25  OG1 THR A   2       3.865   3.811   1.622  1.00  2.23           O  
ATOM     26  CG2 THR A   2       5.374   2.103   0.777  1.00  2.23           C  
ATOM     27  H   THR A   2       4.105   1.275  -1.766  1.00  2.23           H  
ATOM     28  HA  THR A   2       2.228   2.923  -0.278  1.00  2.23           H  
ATOM     29  HB  THR A   2       3.420   1.788   1.544  1.00  2.23           H  
ATOM     30  HG1 THR A   2       4.033   3.679   2.563  1.00  2.23           H  
ATOM     31 1HG2 THR A   2       5.855   2.025   1.750  1.00  2.23           H  
ATOM     32 2HG2 THR A   2       5.414   1.139   0.273  1.00  2.23           H  
ATOM     33 3HG2 THR A   2       5.877   2.831   0.183  1.00  2.23           H  
ATOM     34  N   ASP A   3       3.582   4.969  -0.876  1.00  1.69           N  
ATOM     35  CA  ASP A   3       4.215   6.150  -1.445  1.00  1.69           C  
ATOM     36  C   ASP A   3       5.675   6.257  -1.003  1.00  1.69           C  
ATOM     37  O   ASP A   3       6.494   6.887  -1.674  1.00  1.69           O  
ATOM     38  CB  ASP A   3       3.468   7.407  -1.010  1.00  1.69           C  
ATOM     39  CG  ASP A   3       2.093   7.527  -1.647  1.00  1.69           C  
ATOM     40  OD1 ASP A   3       1.809   6.780  -2.555  1.00  1.69           O  
ATOM     41  OD2 ASP A   3       1.335   8.358  -1.215  1.00  1.69           O  
ATOM     42  H   ASP A   3       2.870   5.079  -0.168  1.00  1.69           H  
ATOM     43  HA  ASP A   3       4.187   6.072  -2.532  1.00  1.69           H  
ATOM     44 1HB  ASP A   3       3.355   7.402   0.074  1.00  1.69           H  
ATOM     45 2HB  ASP A   3       4.058   8.287  -1.272  1.00  1.69           H  
ATOM     46  N   ALA A   4       5.977   5.680   0.164  1.00  1.27           N  
ATOM     47  CA  ALA A   4       7.324   5.732   0.731  1.00  1.27           C  
ATOM     48  C   ALA A   4       8.281   4.810  -0.023  1.00  1.27           C  
ATOM     49  O   ALA A   4       7.865   3.819  -0.618  1.00  1.27           O  
ATOM     50  CB  ALA A   4       7.294   5.356   2.194  1.00  1.27           C  
ATOM     51  H   ALA A   4       5.248   5.158   0.659  1.00  1.27           H  
ATOM     52  HA  ALA A   4       7.695   6.753   0.635  1.00  1.27           H  
ATOM     53 1HB  ALA A   4       8.290   5.437   2.579  1.00  1.27           H  
ATOM     54 2HB  ALA A   4       6.636   6.034   2.733  1.00  1.27           H  
ATOM     55 3HB  ALA A   4       6.936   4.338   2.303  1.00  1.27           H  
ATOM     56  N   MET A   5       9.571   5.114   0.030  1.00  0.99           N  
ATOM     57  CA  MET A   5      10.574   4.268  -0.620  1.00  0.99           C  
ATOM     58  C   MET A   5      11.627   3.691   0.315  1.00  0.99           C  
ATOM     59  O   MET A   5      12.200   4.406   1.134  1.00  0.99           O  
ATOM     60  CB  MET A   5      11.274   5.038  -1.740  1.00  0.99           C  
ATOM     61  CG  MET A   5      12.347   4.220  -2.360  1.00  0.99           C  
ATOM     62  SD  MET A   5      13.085   4.876  -3.838  1.00  0.99           S  
ATOM     63  CE  MET A   5      14.088   6.138  -3.149  1.00  0.99           C  
ATOM     64  H   MET A   5       9.862   5.952   0.530  1.00  0.99           H  
ATOM     65  HA  MET A   5      10.059   3.420  -1.074  1.00  0.99           H  
ATOM     66 1HB  MET A   5      10.551   5.298  -2.515  1.00  0.99           H  
ATOM     67 2HB  MET A   5      11.707   5.963  -1.352  1.00  0.99           H  
ATOM     68 1HG  MET A   5      13.143   4.096  -1.632  1.00  0.99           H  
ATOM     69 2HG  MET A   5      11.951   3.274  -2.547  1.00  0.99           H  
ATOM     70 1HE  MET A   5      14.658   6.585  -3.913  1.00  0.99           H  
ATOM     71 2HE  MET A   5      13.465   6.879  -2.642  1.00  0.99           H  
ATOM     72 3HE  MET A   5      14.742   5.721  -2.468  1.00  0.99           H  
ATOM     73  N   ILE A   6      11.921   2.397   0.175  1.00  0.81           N  
ATOM     74  CA  ILE A   6      12.969   1.783   0.983  1.00  0.81           C  
ATOM     75  C   ILE A   6      14.283   1.820   0.229  1.00  0.81           C  
ATOM     76  O   ILE A   6      14.364   1.360  -0.919  1.00  0.81           O  
ATOM     77  CB  ILE A   6      12.661   0.313   1.308  1.00  0.81           C  
ATOM     78  CG1 ILE A   6      11.377   0.186   2.105  1.00  0.81           C  
ATOM     79  CG2 ILE A   6      13.837  -0.305   2.074  1.00  0.81           C  
ATOM     80  CD1 ILE A   6      10.890  -1.246   2.189  1.00  0.81           C  
ATOM     81  H   ILE A   6      11.418   1.816  -0.499  1.00  0.81           H  
ATOM     82  HA  ILE A   6      13.086   2.340   1.911  1.00  0.81           H  
ATOM     83  HB  ILE A   6      12.523  -0.236   0.384  1.00  0.81           H  
ATOM     84 1HG1 ILE A   6      11.546   0.561   3.114  1.00  0.81           H  
ATOM     85 2HG1 ILE A   6      10.602   0.791   1.635  1.00  0.81           H  
ATOM     86 1HG2 ILE A   6      13.622  -1.352   2.285  1.00  0.81           H  
ATOM     87 2HG2 ILE A   6      14.746  -0.243   1.476  1.00  0.81           H  
ATOM     88 3HG2 ILE A   6      13.983   0.235   3.011  1.00  0.81           H  
ATOM     89 1HD1 ILE A   6       9.969  -1.284   2.767  1.00  0.81           H  
ATOM     90 2HD1 ILE A   6      10.703  -1.622   1.180  1.00  0.81           H  
ATOM     91 3HD1 ILE A   6      11.647  -1.863   2.670  1.00  0.81           H  
ATOM     92  N   VAL A   7      15.302   2.366   0.874  1.00  0.71           N  
ATOM     93  CA  VAL A   7      16.605   2.437   0.267  1.00  0.71           C  
ATOM     94  C   VAL A   7      17.624   1.667   1.077  1.00  0.71           C  
ATOM     95  O   VAL A   7      17.782   1.900   2.282  1.00  0.71           O  
ATOM     96  CB  VAL A   7      17.073   3.890   0.170  1.00  0.71           C  
ATOM     97  CG1 VAL A   7      18.414   3.939  -0.457  1.00  0.71           C  
ATOM     98  CG2 VAL A   7      16.141   4.632  -0.616  1.00  0.71           C  
ATOM     99  H   VAL A   7      15.161   2.759   1.802  1.00  0.71           H  
ATOM    100  HA  VAL A   7      16.555   2.012  -0.732  1.00  0.71           H  
ATOM    101  HB  VAL A   7      17.151   4.321   1.170  1.00  0.71           H  
ATOM    102 1HG1 VAL A   7      18.747   4.972  -0.529  1.00  0.71           H  
ATOM    103 2HG1 VAL A   7      19.129   3.368   0.124  1.00  0.71           H  
ATOM    104 3HG1 VAL A   7      18.328   3.508  -1.446  1.00  0.71           H  
ATOM    105 1HG2 VAL A   7      16.490   5.643  -0.697  1.00  0.71           H  
ATOM    106 2HG2 VAL A   7      16.092   4.176  -1.598  1.00  0.71           H  
ATOM    107 3HG2 VAL A   7      15.155   4.615  -0.148  1.00  0.71           H  
ATOM    108  N   GLU A   8      18.307   0.733   0.428  1.00  0.66           N  
ATOM    109  CA  GLU A   8      19.351   0.010   1.128  1.00  0.66           C  
ATOM    110  C   GLU A   8      20.684   0.579   0.719  1.00  0.66           C  
ATOM    111  O   GLU A   8      20.886   0.891  -0.446  1.00  0.66           O  
ATOM    112  CB  GLU A   8      19.310  -1.496   0.858  1.00  0.66           C  
ATOM    113  CG  GLU A   8      18.072  -2.187   1.399  1.00  0.66           C  
ATOM    114  CD  GLU A   8      18.132  -3.701   1.321  1.00  0.66           C  
ATOM    115  OE1 GLU A   8      19.111  -4.234   0.833  1.00  0.66           O  
ATOM    116  OE2 GLU A   8      17.208  -4.324   1.794  1.00  0.66           O  
ATOM    117  H   GLU A   8      18.110   0.557  -0.559  1.00  0.66           H  
ATOM    118  HA  GLU A   8      19.237   0.161   2.195  1.00  0.66           H  
ATOM    119 1HB  GLU A   8      19.363  -1.669  -0.205  1.00  0.66           H  
ATOM    120 2HB  GLU A   8      20.186  -1.967   1.311  1.00  0.66           H  
ATOM    121 1HG  GLU A   8      17.946  -1.894   2.427  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      17.203  -1.833   0.841  1.00  0.66           H  
ATOM    123  N   TYR A   9      21.597   0.680   1.662  1.00  0.64           N  
ATOM    124  CA  TYR A   9      22.932   1.186   1.393  1.00  0.64           C  
ATOM    125  C   TYR A   9      23.920   0.080   1.593  1.00  0.64           C  
ATOM    126  O   TYR A   9      23.836  -0.628   2.588  1.00  0.64           O  
ATOM    127  CB  TYR A   9      23.213   2.327   2.317  1.00  0.64           C  
ATOM    128  CG  TYR A   9      22.357   3.538   2.051  1.00  0.64           C  
ATOM    129  CD1 TYR A   9      21.056   3.588   2.544  1.00  0.64           C  
ATOM    130  CD2 TYR A   9      22.881   4.617   1.354  1.00  0.64           C  
ATOM    131  CE1 TYR A   9      20.290   4.714   2.347  1.00  0.64           C  
ATOM    132  CE2 TYR A   9      22.110   5.745   1.158  1.00  0.64           C  
ATOM    133  CZ  TYR A   9      20.823   5.796   1.655  1.00  0.64           C  
ATOM    134  OH  TYR A   9      20.074   6.929   1.485  1.00  0.64           O  
ATOM    135  H   TYR A   9      21.338   0.413   2.610  1.00  0.64           H  
ATOM    136  HA  TYR A   9      22.995   1.521   0.362  1.00  0.64           H  
ATOM    137 1HB  TYR A   9      23.013   1.982   3.304  1.00  0.64           H  
ATOM    138 2HB  TYR A   9      24.254   2.613   2.267  1.00  0.64           H  
ATOM    139  HD1 TYR A   9      20.644   2.738   3.101  1.00  0.64           H  
ATOM    140  HD2 TYR A   9      23.903   4.576   0.972  1.00  0.64           H  
ATOM    141  HE1 TYR A   9      19.277   4.753   2.741  1.00  0.64           H  
ATOM    142  HE2 TYR A   9      22.519   6.601   0.620  1.00  0.64           H  
ATOM    143  HH  TYR A   9      20.663   7.659   1.253  1.00  0.64           H  
ATOM    144  N   ILE A  10      24.833  -0.074   0.642  1.00  0.65           N  
ATOM    145  CA  ILE A  10      25.801  -1.164   0.618  1.00  0.65           C  
ATOM    146  C   ILE A  10      27.253  -0.666   0.566  1.00  0.65           C  
ATOM    147  O   ILE A  10      27.579   0.243  -0.208  1.00  0.65           O  
ATOM    148  CB  ILE A  10      25.521  -2.018  -0.629  1.00  0.65           C  
ATOM    149  CG1 ILE A  10      24.070  -2.488  -0.609  1.00  0.65           C  
ATOM    150  CG2 ILE A  10      26.412  -3.243  -0.603  1.00  0.65           C  
ATOM    151  CD1 ILE A  10      23.626  -2.983  -1.896  1.00  0.65           C  
ATOM    152  H   ILE A  10      24.808   0.565  -0.141  1.00  0.65           H  
ATOM    153  HA  ILE A  10      25.668  -1.764   1.511  1.00  0.65           H  
ATOM    154  HB  ILE A  10      25.692  -1.433  -1.532  1.00  0.65           H  
ATOM    155 1HG1 ILE A  10      23.963  -3.273   0.131  1.00  0.65           H  
ATOM    156 2HG1 ILE A  10      23.414  -1.675  -0.352  1.00  0.65           H  
ATOM    157 1HG2 ILE A  10      26.203  -3.856  -1.476  1.00  0.65           H  
ATOM    158 2HG2 ILE A  10      27.446  -2.947  -0.606  1.00  0.65           H  
ATOM    159 3HG2 ILE A  10      26.206  -3.816   0.305  1.00  0.65           H  
ATOM    160 1HD1 ILE A  10      22.593  -3.292  -1.831  1.00  0.65           H  
ATOM    161 2HD1 ILE A  10      23.713  -2.185  -2.592  1.00  0.65           H  
ATOM    162 3HD1 ILE A  10      24.244  -3.813  -2.210  1.00  0.65           H  
ATOM    163  N   TRP A  11      28.122  -1.244   1.395  1.00  0.69           N  
ATOM    164  CA  TRP A  11      29.536  -0.849   1.374  1.00  0.69           C  
ATOM    165  C   TRP A  11      30.464  -1.996   1.756  1.00  0.69           C  
ATOM    166  O   TRP A  11      30.030  -3.029   2.265  1.00  0.69           O  
ATOM    167  CB  TRP A  11      29.794   0.352   2.301  1.00  0.69           C  
ATOM    168  CG  TRP A  11      29.574   0.097   3.772  1.00  0.69           C  
ATOM    169  CD1 TRP A  11      30.521  -0.218   4.699  1.00  0.69           C  
ATOM    170  CD2 TRP A  11      28.324   0.115   4.474  1.00  0.69           C  
ATOM    171  NE1 TRP A  11      29.948  -0.370   5.930  1.00  0.69           N  
ATOM    172  CE2 TRP A  11      28.601  -0.172   5.814  1.00  0.69           C  
ATOM    173  CE3 TRP A  11      27.021   0.341   4.087  1.00  0.69           C  
ATOM    174  CZ2 TRP A  11      27.606  -0.232   6.767  1.00  0.69           C  
ATOM    175  CZ3 TRP A  11      26.040   0.273   5.018  1.00  0.69           C  
ATOM    176  CH2 TRP A  11      26.310  -0.005   6.335  1.00  0.69           C  
ATOM    177  H   TRP A  11      27.779  -1.960   2.038  1.00  0.69           H  
ATOM    178  HA  TRP A  11      29.787  -0.542   0.357  1.00  0.69           H  
ATOM    179 1HB  TRP A  11      30.824   0.684   2.173  1.00  0.69           H  
ATOM    180 2HB  TRP A  11      29.171   1.174   2.003  1.00  0.69           H  
ATOM    181  HD1 TRP A  11      31.583  -0.323   4.489  1.00  0.69           H  
ATOM    182  HE1 TRP A  11      30.448  -0.604   6.777  1.00  0.69           H  
ATOM    183  HE3 TRP A  11      26.778   0.560   3.059  1.00  0.69           H  
ATOM    184  HZ2 TRP A  11      27.812  -0.457   7.813  1.00  0.69           H  
ATOM    185  HZ3 TRP A  11      25.029   0.440   4.672  1.00  0.69           H  
ATOM    186  HH2 TRP A  11      25.488  -0.052   7.048  1.00  0.69           H  
ATOM    187  N   ILE A  12      31.755  -1.808   1.509  1.00  0.74           N  
ATOM    188  CA  ILE A  12      32.768  -2.815   1.828  1.00  0.74           C  
ATOM    189  C   ILE A  12      33.308  -2.600   3.242  1.00  0.74           C  
ATOM    190  O   ILE A  12      33.630  -1.472   3.622  1.00  0.74           O  
ATOM    191  CB  ILE A  12      33.888  -2.770   0.782  1.00  0.74           C  
ATOM    192  CG1 ILE A  12      33.287  -3.052  -0.543  1.00  0.74           C  
ATOM    193  CG2 ILE A  12      34.929  -3.827   1.084  1.00  0.74           C  
ATOM    194  CD1 ILE A  12      34.176  -2.758  -1.690  1.00  0.74           C  
ATOM    195  H   ILE A  12      32.046  -0.939   1.081  1.00  0.74           H  
ATOM    196  HA  ILE A  12      32.310  -3.800   1.792  1.00  0.74           H  
ATOM    197  HB  ILE A  12      34.348  -1.784   0.760  1.00  0.74           H  
ATOM    198 1HG1 ILE A  12      33.008  -4.107  -0.590  1.00  0.74           H  
ATOM    199 2HG1 ILE A  12      32.402  -2.464  -0.617  1.00  0.74           H  
ATOM    200 1HG2 ILE A  12      35.706  -3.804   0.325  1.00  0.74           H  
ATOM    201 2HG2 ILE A  12      35.369  -3.628   2.059  1.00  0.74           H  
ATOM    202 3HG2 ILE A  12      34.457  -4.817   1.093  1.00  0.74           H  
ATOM    203 1HD1 ILE A  12      33.653  -2.976  -2.602  1.00  0.74           H  
ATOM    204 2HD1 ILE A  12      34.461  -1.704  -1.683  1.00  0.74           H  
ATOM    205 3HD1 ILE A  12      35.054  -3.370  -1.624  1.00  0.74           H  
ATOM    206  N   ASP A  13      33.345  -3.672   4.035  1.00  0.81           N  
ATOM    207  CA  ASP A  13      33.782  -3.576   5.430  1.00  0.81           C  
ATOM    208  C   ASP A  13      35.304  -3.602   5.585  1.00  0.81           C  
ATOM    209  O   ASP A  13      36.043  -3.631   4.600  1.00  0.81           O  
ATOM    210  CB  ASP A  13      33.218  -4.716   6.268  1.00  0.81           C  
ATOM    211  CG  ASP A  13      33.804  -6.079   6.000  1.00  0.81           C  
ATOM    212  OD1 ASP A  13      34.803  -6.155   5.308  1.00  0.81           O  
ATOM    213  OD2 ASP A  13      33.309  -7.038   6.551  1.00  0.81           O  
ATOM    214  H   ASP A  13      33.052  -4.570   3.644  1.00  0.81           H  
ATOM    215  HA  ASP A  13      33.413  -2.635   5.839  1.00  0.81           H  
ATOM    216 1HB  ASP A  13      33.291  -4.493   7.309  1.00  0.81           H  
ATOM    217 2HB  ASP A  13      32.194  -4.786   6.045  1.00  0.81           H  
ATOM    218  N   GLY A  14      35.773  -3.662   6.838  1.00  0.88           N  
ATOM    219  CA  GLY A  14      37.194  -3.630   7.175  1.00  0.88           C  
ATOM    220  C   GLY A  14      38.041  -4.793   6.639  1.00  0.88           C  
ATOM    221  O   GLY A  14      39.271  -4.717   6.674  1.00  0.88           O  
ATOM    222  H   GLY A  14      35.123  -3.677   7.622  1.00  0.88           H  
ATOM    223 1HA  GLY A  14      37.614  -2.694   6.812  1.00  0.88           H  
ATOM    224 2HA  GLY A  14      37.287  -3.600   8.258  1.00  0.88           H  
ATOM    225  N   SER A  15      37.419  -5.888   6.174  1.00  0.94           N  
ATOM    226  CA  SER A  15      38.194  -7.001   5.636  1.00  0.94           C  
ATOM    227  C   SER A  15      38.604  -6.701   4.211  1.00  0.94           C  
ATOM    228  O   SER A  15      39.484  -7.348   3.642  1.00  0.94           O  
ATOM    229  CB  SER A  15      37.373  -8.279   5.611  1.00  0.94           C  
ATOM    230  OG  SER A  15      36.322  -8.212   4.637  1.00  0.94           O  
ATOM    231  H   SER A  15      36.396  -5.931   6.126  1.00  0.94           H  
ATOM    232  HA  SER A  15      39.090  -7.140   6.242  1.00  0.94           H  
ATOM    233 1HB  SER A  15      38.023  -9.123   5.388  1.00  0.94           H  
ATOM    234 2HB  SER A  15      36.939  -8.448   6.595  1.00  0.94           H  
ATOM    235  HG  SER A  15      35.695  -7.533   4.987  1.00  0.94           H  
ATOM    236  N   GLY A  16      37.880  -5.769   3.602  1.00  0.97           N  
ATOM    237  CA  GLY A  16      38.071  -5.385   2.225  1.00  0.97           C  
ATOM    238  C   GLY A  16      37.375  -6.348   1.265  1.00  0.97           C  
ATOM    239  O   GLY A  16      37.359  -6.107   0.064  1.00  0.97           O  
ATOM    240  H   GLY A  16      37.171  -5.256   4.131  1.00  0.97           H  
ATOM    241 1HA  GLY A  16      37.688  -4.376   2.082  1.00  0.97           H  
ATOM    242 2HA  GLY A  16      39.137  -5.354   2.003  1.00  0.97           H  
ATOM    243  N   MET A  17      36.791  -7.438   1.777  1.00  0.96           N  
ATOM    244  CA  MET A  17      36.157  -8.424   0.911  1.00  0.96           C  
ATOM    245  C   MET A  17      34.652  -8.538   1.102  1.00  0.96           C  
ATOM    246  O   MET A  17      33.924  -8.849   0.160  1.00  0.96           O  
ATOM    247  CB  MET A  17      36.801  -9.786   1.135  1.00  0.96           C  
ATOM    248  CG  MET A  17      38.251  -9.870   0.679  1.00  0.96           C  
ATOM    249  SD  MET A  17      38.966 -11.507   0.938  1.00  0.96           S  
ATOM    250  CE  MET A  17      40.508 -11.350   0.053  1.00  0.96           C  
ATOM    251  H   MET A  17      36.802  -7.601   2.779  1.00  0.96           H  
ATOM    252  HA  MET A  17      36.330  -8.132  -0.123  1.00  0.96           H  
ATOM    253 1HB  MET A  17      36.766 -10.029   2.197  1.00  0.96           H  
ATOM    254 2HB  MET A  17      36.237 -10.549   0.602  1.00  0.96           H  
ATOM    255 1HG  MET A  17      38.326  -9.609  -0.373  1.00  0.96           H  
ATOM    256 2HG  MET A  17      38.842  -9.149   1.248  1.00  0.96           H  
ATOM    257 1HE  MET A  17      41.033 -12.281   0.122  1.00  0.96           H  
ATOM    258 2HE  MET A  17      40.310 -11.121  -0.995  1.00  0.96           H  
ATOM    259 3HE  MET A  17      41.105 -10.553   0.500  1.00  0.96           H  
ATOM    260  N   ASN A  18      34.189  -8.342   2.324  1.00  0.92           N  
ATOM    261  CA  ASN A  18      32.774  -8.544   2.626  1.00  0.92           C  
ATOM    262  C   ASN A  18      31.939  -7.274   2.523  1.00  0.92           C  
ATOM    263  O   ASN A  18      32.454  -6.164   2.687  1.00  0.92           O  
ATOM    264  CB  ASN A  18      32.665  -9.161   3.990  1.00  0.92           C  
ATOM    265  CG  ASN A  18      33.190 -10.566   4.015  1.00  0.92           C  
ATOM    266  OD1 ASN A  18      32.529 -11.508   3.557  1.00  0.92           O  
ATOM    267  ND2 ASN A  18      34.404 -10.722   4.487  1.00  0.92           N  
ATOM    268  H   ASN A  18      34.836  -8.101   3.079  1.00  0.92           H  
ATOM    269  HA  ASN A  18      32.367  -9.247   1.899  1.00  0.92           H  
ATOM    270 1HB  ASN A  18      33.246  -8.576   4.688  1.00  0.92           H  
ATOM    271 2HB  ASN A  18      31.629  -9.147   4.328  1.00  0.92           H  
ATOM    272 1HD2 ASN A  18      34.819 -11.631   4.511  1.00  0.92           H  
ATOM    273 2HD2 ASN A  18      34.942  -9.910   4.781  1.00  0.92           H  
ATOM    274  N   LEU A  19      30.637  -7.455   2.265  1.00  0.86           N  
ATOM    275  CA  LEU A  19      29.701  -6.337   2.216  1.00  0.86           C  
ATOM    276  C   LEU A  19      28.850  -6.198   3.464  1.00  0.86           C  
ATOM    277  O   LEU A  19      28.476  -7.185   4.102  1.00  0.86           O  
ATOM    278  CB  LEU A  19      28.751  -6.443   1.015  1.00  0.86           C  
ATOM    279  CG  LEU A  19      29.400  -6.432  -0.321  1.00  0.86           C  
ATOM    280  CD1 LEU A  19      28.316  -6.582  -1.424  1.00  0.86           C  
ATOM    281  CD2 LEU A  19      30.165  -5.148  -0.422  1.00  0.86           C  
ATOM    282  H   LEU A  19      30.292  -8.393   2.117  1.00  0.86           H  
ATOM    283  HA  LEU A  19      30.280  -5.426   2.106  1.00  0.86           H  
ATOM    284 1HB  LEU A  19      28.174  -7.359   1.104  1.00  0.86           H  
ATOM    285 2HB  LEU A  19      28.061  -5.597   1.055  1.00  0.86           H  
ATOM    286  HG  LEU A  19      30.091  -7.268  -0.414  1.00  0.86           H  
ATOM    287 1HD1 LEU A  19      28.756  -6.562  -2.408  1.00  0.86           H  
ATOM    288 2HD1 LEU A  19      27.790  -7.527  -1.290  1.00  0.86           H  
ATOM    289 3HD1 LEU A  19      27.613  -5.768  -1.344  1.00  0.86           H  
ATOM    290 1HD2 LEU A  19      30.651  -5.105  -1.354  1.00  0.86           H  
ATOM    291 2HD2 LEU A  19      29.484  -4.306  -0.319  1.00  0.86           H  
ATOM    292 3HD2 LEU A  19      30.905  -5.109   0.372  1.00  0.86           H  
ATOM    293  N   LYS A  20      28.521  -4.951   3.768  1.00  0.80           N  
ATOM    294  CA  LYS A  20      27.629  -4.564   4.852  1.00  0.80           C  
ATOM    295  C   LYS A  20      26.515  -3.713   4.307  1.00  0.80           C  
ATOM    296  O   LYS A  20      26.669  -3.066   3.267  1.00  0.80           O  
ATOM    297  CB  LYS A  20      28.374  -3.788   5.919  1.00  0.80           C  
ATOM    298  CG  LYS A  20      29.486  -4.547   6.556  1.00  0.80           C  
ATOM    299  CD  LYS A  20      28.992  -5.698   7.426  1.00  0.80           C  
ATOM    300  CE  LYS A  20      30.164  -6.410   8.106  1.00  0.80           C  
ATOM    301  NZ  LYS A  20      29.722  -7.588   8.911  1.00  0.80           N  
ATOM    302  H   LYS A  20      28.933  -4.214   3.198  1.00  0.80           H  
ATOM    303  HA  LYS A  20      27.191  -5.459   5.292  1.00  0.80           H  
ATOM    304 1HB  LYS A  20      28.816  -2.918   5.456  1.00  0.80           H  
ATOM    305 2HB  LYS A  20      27.684  -3.445   6.688  1.00  0.80           H  
ATOM    306 1HG  LYS A  20      30.071  -4.978   5.760  1.00  0.80           H  
ATOM    307 2HG  LYS A  20      30.114  -3.880   7.132  1.00  0.80           H  
ATOM    308 1HD  LYS A  20      28.310  -5.321   8.189  1.00  0.80           H  
ATOM    309 2HD  LYS A  20      28.459  -6.419   6.803  1.00  0.80           H  
ATOM    310 1HE  LYS A  20      30.861  -6.749   7.340  1.00  0.80           H  
ATOM    311 2HE  LYS A  20      30.674  -5.708   8.757  1.00  0.80           H  
ATOM    312 1HZ  LYS A  20      30.530  -8.022   9.336  1.00  0.80           H  
ATOM    313 2HZ  LYS A  20      29.084  -7.285   9.634  1.00  0.80           H  
ATOM    314 3HZ  LYS A  20      29.260  -8.251   8.304  1.00  0.80           H  
ATOM    315  N   SER A  21      25.388  -3.687   5.007  1.00  0.76           N  
ATOM    316  CA  SER A  21      24.311  -2.835   4.549  1.00  0.76           C  
ATOM    317  C   SER A  21      23.365  -2.351   5.646  1.00  0.76           C  
ATOM    318  O   SER A  21      23.302  -2.936   6.730  1.00  0.76           O  
ATOM    319  CB  SER A  21      23.532  -3.557   3.450  1.00  0.76           C  
ATOM    320  OG  SER A  21      22.899  -4.716   3.914  1.00  0.76           O  
ATOM    321  H   SER A  21      25.283  -4.239   5.844  1.00  0.76           H  
ATOM    322  HA  SER A  21      24.781  -1.971   4.118  1.00  0.76           H  
ATOM    323 1HB  SER A  21      22.779  -2.882   3.043  1.00  0.76           H  
ATOM    324 2HB  SER A  21      24.202  -3.807   2.632  1.00  0.76           H  
ATOM    325  HG  SER A  21      22.386  -5.041   3.148  1.00  0.76           H  
ATOM    326  N   PHE A  22      22.602  -1.290   5.341  1.00  0.74           N  
ATOM    327  CA  PHE A  22      21.563  -0.829   6.276  1.00  0.74           C  
ATOM    328  C   PHE A  22      20.403  -0.298   5.442  1.00  0.74           C  
ATOM    329  O   PHE A  22      20.580   0.017   4.263  1.00  0.74           O  
ATOM    330  CB  PHE A  22      22.000   0.327   7.216  1.00  0.74           C  
ATOM    331  CG  PHE A  22      22.030   1.751   6.623  1.00  0.74           C  
ATOM    332  CD1 PHE A  22      20.891   2.535   6.759  1.00  0.74           C  
ATOM    333  CD2 PHE A  22      23.091   2.309   5.986  1.00  0.74           C  
ATOM    334  CE1 PHE A  22      20.820   3.791   6.257  1.00  0.74           C  
ATOM    335  CE2 PHE A  22      23.002   3.596   5.473  1.00  0.74           C  
ATOM    336  CZ  PHE A  22      21.864   4.316   5.609  1.00  0.74           C  
ATOM    337  H   PHE A  22      22.760  -0.851   4.435  1.00  0.74           H  
ATOM    338  HA  PHE A  22      21.209  -1.672   6.872  1.00  0.74           H  
ATOM    339 1HB  PHE A  22      21.336   0.347   8.078  1.00  0.74           H  
ATOM    340 2HB  PHE A  22      22.997   0.106   7.595  1.00  0.74           H  
ATOM    341  HD1 PHE A  22      20.033   2.125   7.284  1.00  0.74           H  
ATOM    342  HD2 PHE A  22      23.982   1.754   5.879  1.00  0.74           H  
ATOM    343  HE1 PHE A  22      19.929   4.365   6.382  1.00  0.74           H  
ATOM    344  HE2 PHE A  22      23.831   4.039   4.947  1.00  0.74           H  
ATOM    345  HZ  PHE A  22      21.802   5.321   5.200  1.00  0.74           H  
ATOM    346  N   SER A  23      19.220  -0.156   6.041  1.00  0.74           N  
ATOM    347  CA  SER A  23      18.111   0.409   5.273  1.00  0.74           C  
ATOM    348  C   SER A  23      17.496   1.655   5.905  1.00  0.74           C  
ATOM    349  O   SER A  23      17.509   1.824   7.127  1.00  0.74           O  
ATOM    350  CB  SER A  23      17.034  -0.643   5.089  1.00  0.74           C  
ATOM    351  OG  SER A  23      16.475  -1.010   6.321  1.00  0.74           O  
ATOM    352  H   SER A  23      19.091  -0.429   7.004  1.00  0.74           H  
ATOM    353  HA  SER A  23      18.481   0.696   4.296  1.00  0.74           H  
ATOM    354 1HB  SER A  23      16.259  -0.260   4.425  1.00  0.74           H  
ATOM    355 2HB  SER A  23      17.466  -1.519   4.617  1.00  0.74           H  
ATOM    356  HG  SER A  23      16.051  -0.219   6.663  1.00  0.74           H  
ATOM    357  N   ARG A  24      16.906   2.486   5.045  1.00  0.76           N  
ATOM    358  CA  ARG A  24      16.184   3.698   5.430  1.00  0.76           C  
ATOM    359  C   ARG A  24      14.959   3.956   4.568  1.00  0.76           C  
ATOM    360  O   ARG A  24      14.977   3.729   3.358  1.00  0.76           O  
ATOM    361  CB  ARG A  24      17.077   4.922   5.356  1.00  0.76           C  
ATOM    362  CG  ARG A  24      16.383   6.217   5.730  1.00  0.76           C  
ATOM    363  CD  ARG A  24      17.298   7.359   5.836  1.00  0.76           C  
ATOM    364  NE  ARG A  24      16.561   8.560   6.176  1.00  0.76           N  
ATOM    365  CZ  ARG A  24      17.110   9.732   6.532  1.00  0.76           C  
ATOM    366  NH1 ARG A  24      18.413   9.857   6.599  1.00  0.76           N  
ATOM    367  NH2 ARG A  24      16.331  10.758   6.820  1.00  0.76           N  
ATOM    368  H   ARG A  24      17.004   2.273   4.053  1.00  0.76           H  
ATOM    369  HA  ARG A  24      15.854   3.582   6.463  1.00  0.76           H  
ATOM    370 1HB  ARG A  24      17.889   4.802   6.041  1.00  0.76           H  
ATOM    371 2HB  ARG A  24      17.488   5.026   4.352  1.00  0.76           H  
ATOM    372 1HG  ARG A  24      15.656   6.470   4.960  1.00  0.76           H  
ATOM    373 2HG  ARG A  24      15.872   6.099   6.684  1.00  0.76           H  
ATOM    374 1HD  ARG A  24      18.034   7.173   6.609  1.00  0.76           H  
ATOM    375 2HD  ARG A  24      17.800   7.521   4.882  1.00  0.76           H  
ATOM    376  HE  ARG A  24      15.546   8.508   6.136  1.00  0.76           H  
ATOM    377 1HH1 ARG A  24      19.011   9.078   6.366  1.00  0.76           H  
ATOM    378 2HH1 ARG A  24      18.821  10.739   6.874  1.00  0.76           H  
ATOM    379 1HH2 ARG A  24      15.325  10.657   6.769  1.00  0.76           H  
ATOM    380 2HH2 ARG A  24      16.738  11.642   7.091  1.00  0.76           H  
ATOM    381  N   THR A  25      13.881   4.413   5.192  1.00  0.81           N  
ATOM    382  CA  THR A  25      12.693   4.762   4.430  1.00  0.81           C  
ATOM    383  C   THR A  25      12.672   6.264   4.118  1.00  0.81           C  
ATOM    384  O   THR A  25      12.850   7.095   5.015  1.00  0.81           O  
ATOM    385  CB  THR A  25      11.416   4.369   5.187  1.00  0.81           C  
ATOM    386  OG1 THR A  25      11.409   2.954   5.418  1.00  0.81           O  
ATOM    387  CG2 THR A  25      10.210   4.730   4.364  1.00  0.81           C  
ATOM    388  H   THR A  25      13.893   4.551   6.193  1.00  0.81           H  
ATOM    389  HA  THR A  25      12.709   4.220   3.489  1.00  0.81           H  
ATOM    390  HB  THR A  25      11.379   4.890   6.142  1.00  0.81           H  
ATOM    391  HG1 THR A  25      11.381   2.498   4.575  1.00  0.81           H  
ATOM    392 1HG2 THR A  25       9.305   4.443   4.896  1.00  0.81           H  
ATOM    393 2HG2 THR A  25      10.196   5.803   4.181  1.00  0.81           H  
ATOM    394 3HG2 THR A  25      10.256   4.199   3.408  1.00  0.81           H  
ATOM    395  N   LEU A  26      12.490   6.596   2.841  1.00  0.85           N  
ATOM    396  CA  LEU A  26      12.428   7.973   2.374  1.00  0.85           C  
ATOM    397  C   LEU A  26      11.007   8.327   1.952  1.00  0.85           C  
ATOM    398  O   LEU A  26      10.244   7.473   1.500  1.00  0.85           O  
ATOM    399  CB  LEU A  26      13.382   8.202   1.195  1.00  0.85           C  
ATOM    400  CG  LEU A  26      14.855   7.843   1.443  1.00  0.85           C  
ATOM    401  CD1 LEU A  26      15.638   8.145   0.195  1.00  0.85           C  
ATOM    402  CD2 LEU A  26      15.396   8.604   2.625  1.00  0.85           C  
ATOM    403  H   LEU A  26      12.377   5.846   2.171  1.00  0.85           H  
ATOM    404  HA  LEU A  26      12.719   8.633   3.190  1.00  0.85           H  
ATOM    405 1HB  LEU A  26      13.036   7.600   0.350  1.00  0.85           H  
ATOM    406 2HB  LEU A  26      13.337   9.251   0.904  1.00  0.85           H  
ATOM    407  HG  LEU A  26      14.936   6.768   1.641  1.00  0.85           H  
ATOM    408 1HD1 LEU A  26      16.679   7.872   0.348  1.00  0.85           H  
ATOM    409 2HD1 LEU A  26      15.226   7.577  -0.636  1.00  0.85           H  
ATOM    410 3HD1 LEU A  26      15.569   9.209  -0.025  1.00  0.85           H  
ATOM    411 1HD2 LEU A  26      16.437   8.324   2.781  1.00  0.85           H  
ATOM    412 2HD2 LEU A  26      15.328   9.673   2.433  1.00  0.85           H  
ATOM    413 3HD2 LEU A  26      14.817   8.359   3.513  1.00  0.85           H  
ATOM    414  N   SER A  27      10.653   9.603   2.040  1.00  0.90           N  
ATOM    415  CA  SER A  27       9.314  10.047   1.640  1.00  0.90           C  
ATOM    416  C   SER A  27       9.090  10.189   0.123  1.00  0.90           C  
ATOM    417  O   SER A  27       7.961  10.416  -0.311  1.00  0.90           O  
ATOM    418  CB  SER A  27       8.992  11.358   2.323  1.00  0.90           C  
ATOM    419  OG  SER A  27       9.811  12.389   1.849  1.00  0.90           O  
ATOM    420  H   SER A  27      11.308  10.278   2.410  1.00  0.90           H  
ATOM    421  HA  SER A  27       8.603   9.303   2.002  1.00  0.90           H  
ATOM    422 1HB  SER A  27       7.946  11.612   2.154  1.00  0.90           H  
ATOM    423 2HB  SER A  27       9.132  11.246   3.397  1.00  0.90           H  
ATOM    424  HG  SER A  27       9.481  12.600   0.972  1.00  0.90           H  
ATOM    425  N   LYS A  28      10.153  10.097  -0.679  1.00  0.92           N  
ATOM    426  CA  LYS A  28      10.002  10.242  -2.130  1.00  0.92           C  
ATOM    427  C   LYS A  28      11.007   9.404  -2.908  1.00  0.92           C  
ATOM    428  O   LYS A  28      12.097   9.110  -2.415  1.00  0.92           O  
ATOM    429  CB  LYS A  28      10.172  11.701  -2.548  1.00  0.92           C  
ATOM    430  CG  LYS A  28      11.579  12.247  -2.325  1.00  0.92           C  
ATOM    431  CD  LYS A  28      11.683  13.714  -2.721  1.00  0.92           C  
ATOM    432  CE  LYS A  28      13.109  14.234  -2.568  1.00  0.92           C  
ATOM    433  NZ  LYS A  28      13.216  15.676  -2.932  1.00  0.92           N  
ATOM    434  H   LYS A  28      11.058   9.912  -0.277  1.00  0.92           H  
ATOM    435  HA  LYS A  28       9.004   9.904  -2.410  1.00  0.92           H  
ATOM    436 1HB  LYS A  28       9.946  11.800  -3.611  1.00  0.92           H  
ATOM    437 2HB  LYS A  28       9.468  12.324  -2.000  1.00  0.92           H  
ATOM    438 1HG  LYS A  28      11.858  12.133  -1.277  1.00  0.92           H  
ATOM    439 2HG  LYS A  28      12.277  11.669  -2.935  1.00  0.92           H  
ATOM    440 1HD  LYS A  28      11.376  13.827  -3.762  1.00  0.92           H  
ATOM    441 2HD  LYS A  28      11.018  14.311  -2.095  1.00  0.92           H  
ATOM    442 1HE  LYS A  28      13.428  14.104  -1.534  1.00  0.92           H  
ATOM    443 2HE  LYS A  28      13.770  13.658  -3.216  1.00  0.92           H  
ATOM    444 1HZ  LYS A  28      14.172  15.983  -2.820  1.00  0.92           H  
ATOM    445 2HZ  LYS A  28      12.933  15.804  -3.894  1.00  0.92           H  
ATOM    446 3HZ  LYS A  28      12.616  16.221  -2.330  1.00  0.92           H  
ATOM    447  N   SER A  29      10.649   9.057  -4.147  1.00  0.92           N  
ATOM    448  CA  SER A  29      11.573   8.346  -5.023  1.00  0.92           C  
ATOM    449  C   SER A  29      12.793   9.210  -5.333  1.00  0.92           C  
ATOM    450  O   SER A  29      12.663  10.419  -5.531  1.00  0.92           O  
ATOM    451  CB  SER A  29      10.884   7.947  -6.312  1.00  0.92           C  
ATOM    452  OG  SER A  29       9.831   7.056  -6.065  1.00  0.92           O  
ATOM    453  H   SER A  29       9.730   9.303  -4.485  1.00  0.92           H  
ATOM    454  HA  SER A  29      11.904   7.448  -4.514  1.00  0.92           H  
ATOM    455 1HB  SER A  29      10.506   8.835  -6.817  1.00  0.92           H  
ATOM    456 2HB  SER A  29      11.615   7.478  -6.976  1.00  0.92           H  
ATOM    457  HG  SER A  29       9.535   6.745  -6.930  1.00  0.92           H  
ATOM    458  N   ILE A  30      13.958   8.574  -5.372  1.00  0.90           N  
ATOM    459  CA  ILE A  30      15.236   9.219  -5.656  1.00  0.90           C  
ATOM    460  C   ILE A  30      15.866   8.677  -6.936  1.00  0.90           C  
ATOM    461  O   ILE A  30      16.074   7.467  -7.055  1.00  0.90           O  
ATOM    462  CB  ILE A  30      16.203   9.002  -4.482  1.00  0.90           C  
ATOM    463  CG1 ILE A  30      15.573   9.487  -3.160  1.00  0.90           C  
ATOM    464  CG2 ILE A  30      17.431   9.766  -4.752  1.00  0.90           C  
ATOM    465  CD1 ILE A  30      15.296  10.945  -3.094  1.00  0.90           C  
ATOM    466  H   ILE A  30      13.948   7.583  -5.203  1.00  0.90           H  
ATOM    467  HA  ILE A  30      15.069  10.289  -5.783  1.00  0.90           H  
ATOM    468  HB  ILE A  30      16.455   7.952  -4.376  1.00  0.90           H  
ATOM    469 1HG1 ILE A  30      14.634   8.974  -3.009  1.00  0.90           H  
ATOM    470 2HG1 ILE A  30      16.222   9.241  -2.360  1.00  0.90           H  
ATOM    471 1HG2 ILE A  30      18.128   9.664  -3.955  1.00  0.90           H  
ATOM    472 2HG2 ILE A  30      17.886   9.419  -5.661  1.00  0.90           H  
ATOM    473 3HG2 ILE A  30      17.150  10.803  -4.853  1.00  0.90           H  
ATOM    474 1HD1 ILE A  30      14.848  11.182  -2.129  1.00  0.90           H  
ATOM    475 2HD1 ILE A  30      16.230  11.500  -3.210  1.00  0.90           H  
ATOM    476 3HD1 ILE A  30      14.609  11.223  -3.889  1.00  0.90           H  
ATOM    477  N   GLU A  31      16.176   9.568  -7.880  1.00  0.86           N  
ATOM    478  CA  GLU A  31      16.759   9.158  -9.160  1.00  0.86           C  
ATOM    479  C   GLU A  31      18.267   9.426  -9.311  1.00  0.86           C  
ATOM    480  O   GLU A  31      18.828   9.215 -10.386  1.00  0.86           O  
ATOM    481  CB  GLU A  31      15.987   9.807 -10.302  1.00  0.86           C  
ATOM    482  CG  GLU A  31      14.508   9.409 -10.328  1.00  0.86           C  
ATOM    483  CD  GLU A  31      14.303   7.921 -10.504  1.00  0.86           C  
ATOM    484  OE1 GLU A  31      14.953   7.337 -11.336  1.00  0.86           O  
ATOM    485  OE2 GLU A  31      13.497   7.370  -9.784  1.00  0.86           O  
ATOM    486  H   GLU A  31      15.994  10.554  -7.707  1.00  0.86           H  
ATOM    487  HA  GLU A  31      16.619   8.081  -9.252  1.00  0.86           H  
ATOM    488 1HB  GLU A  31      16.046  10.893 -10.211  1.00  0.86           H  
ATOM    489 2HB  GLU A  31      16.435   9.529 -11.255  1.00  0.86           H  
ATOM    490 1HG  GLU A  31      14.043   9.719  -9.391  1.00  0.86           H  
ATOM    491 2HG  GLU A  31      14.012   9.939 -11.140  1.00  0.86           H  
ATOM    492  N   ASP A  32      18.919   9.885  -8.248  1.00  0.80           N  
ATOM    493  CA  ASP A  32      20.351  10.201  -8.284  1.00  0.80           C  
ATOM    494  C   ASP A  32      20.958  10.076  -6.893  1.00  0.80           C  
ATOM    495  O   ASP A  32      20.373  10.497  -5.901  1.00  0.80           O  
ATOM    496  CB  ASP A  32      20.615  11.611  -8.831  1.00  0.80           C  
ATOM    497  CG  ASP A  32      22.112  11.865  -9.212  1.00  0.80           C  
ATOM    498  OD1 ASP A  32      22.968  11.829  -8.336  1.00  0.80           O  
ATOM    499  OD2 ASP A  32      22.369  12.099 -10.370  1.00  0.80           O  
ATOM    500  H   ASP A  32      18.396  10.037  -7.398  1.00  0.80           H  
ATOM    501  HA  ASP A  32      20.847   9.483  -8.936  1.00  0.80           H  
ATOM    502 1HB  ASP A  32      20.002  11.772  -9.720  1.00  0.80           H  
ATOM    503 2HB  ASP A  32      20.306  12.352  -8.089  1.00  0.80           H  
ATOM    504  N   ALA A  33      22.156   9.508  -6.821  1.00  0.76           N  
ATOM    505  CA  ALA A  33      22.858   9.301  -5.554  1.00  0.76           C  
ATOM    506  C   ALA A  33      23.045  10.613  -4.796  1.00  0.76           C  
ATOM    507  O   ALA A  33      22.995  10.645  -3.565  1.00  0.76           O  
ATOM    508  CB  ALA A  33      24.201   8.652  -5.829  1.00  0.76           C  
ATOM    509  H   ALA A  33      22.603   9.218  -7.680  1.00  0.76           H  
ATOM    510  HA  ALA A  33      22.265   8.640  -4.931  1.00  0.76           H  
ATOM    511 1HB  ALA A  33      24.722   8.477  -4.902  1.00  0.76           H  
ATOM    512 2HB  ALA A  33      24.059   7.708  -6.343  1.00  0.76           H  
ATOM    513 3HB  ALA A  33      24.802   9.314  -6.453  1.00  0.76           H  
ATOM    514  N   ALA A  34      23.222  11.709  -5.534  1.00  0.72           N  
ATOM    515  CA  ALA A  34      23.434  13.034  -4.962  1.00  0.72           C  
ATOM    516  C   ALA A  34      22.261  13.482  -4.093  1.00  0.72           C  
ATOM    517  O   ALA A  34      22.426  14.316  -3.200  1.00  0.72           O  
ATOM    518  CB  ALA A  34      23.651  14.054  -6.065  1.00  0.72           C  
ATOM    519  H   ALA A  34      23.198  11.630  -6.557  1.00  0.72           H  
ATOM    520  HA  ALA A  34      24.324  12.988  -4.335  1.00  0.72           H  
ATOM    521 1HB  ALA A  34      23.838  15.033  -5.629  1.00  0.72           H  
ATOM    522 2HB  ALA A  34      24.504  13.754  -6.674  1.00  0.72           H  
ATOM    523 3HB  ALA A  34      22.758  14.095  -6.692  1.00  0.72           H  
ATOM    524  N   GLU A  35      21.067  12.971  -4.392  1.00  0.70           N  
ATOM    525  CA  GLU A  35      19.847  13.351  -3.702  1.00  0.70           C  
ATOM    526  C   GLU A  35      19.581  12.506  -2.451  1.00  0.70           C  
ATOM    527  O   GLU A  35      18.600  12.739  -1.739  1.00  0.70           O  
ATOM    528  CB  GLU A  35      18.678  13.246  -4.677  1.00  0.70           C  
ATOM    529  CG  GLU A  35      18.704  14.226  -5.840  1.00  0.70           C  
ATOM    530  CD  GLU A  35      17.607  13.957  -6.873  1.00  0.70           C  
ATOM    531  OE1 GLU A  35      16.902  12.979  -6.736  1.00  0.70           O  
ATOM    532  OE2 GLU A  35      17.478  14.739  -7.786  1.00  0.70           O  
ATOM    533  H   GLU A  35      20.995  12.247  -5.104  1.00  0.70           H  
ATOM    534  HA  GLU A  35      19.946  14.390  -3.389  1.00  0.70           H  
ATOM    535 1HB  GLU A  35      18.714  12.278  -5.128  1.00  0.70           H  
ATOM    536 2HB  GLU A  35      17.733  13.343  -4.147  1.00  0.70           H  
ATOM    537 1HG  GLU A  35      18.588  15.237  -5.455  1.00  0.70           H  
ATOM    538 2HG  GLU A  35      19.678  14.160  -6.327  1.00  0.70           H  
ATOM    539  N   LEU A  36      20.436  11.518  -2.177  1.00  0.70           N  
ATOM    540  CA  LEU A  36      20.228  10.698  -0.996  1.00  0.70           C  
ATOM    541  C   LEU A  36      20.826  11.334   0.268  1.00  0.70           C  
ATOM    542  O   LEU A  36      21.878  11.990   0.206  1.00  0.70           O  
ATOM    543  CB  LEU A  36      20.832   9.312  -1.188  1.00  0.70           C  
ATOM    544  CG  LEU A  36      20.184   8.465  -2.230  1.00  0.70           C  
ATOM    545  CD1 LEU A  36      20.952   7.261  -2.430  1.00  0.70           C  
ATOM    546  CD2 LEU A  36      18.815   8.085  -1.740  1.00  0.70           C  
ATOM    547  H   LEU A  36      21.246  11.339  -2.774  1.00  0.70           H  
ATOM    548  HA  LEU A  36      19.164  10.560  -0.911  1.00  0.70           H  
ATOM    549 1HB  LEU A  36      21.876   9.434  -1.472  1.00  0.70           H  
ATOM    550 2HB  LEU A  36      20.797   8.784  -0.249  1.00  0.70           H  
ATOM    551  HG  LEU A  36      20.130   9.010  -3.170  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36      20.464   6.647  -3.167  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36      21.932   7.521  -2.773  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36      21.014   6.728  -1.489  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36      18.315   7.460  -2.481  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36      18.903   7.536  -0.805  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36      18.251   8.990  -1.572  1.00  0.70           H  
ATOM    558  N   PRO A  37      20.177  11.160   1.437  1.00  0.69           N  
ATOM    559  CA  PRO A  37      20.684  11.514   2.749  1.00  0.69           C  
ATOM    560  C   PRO A  37      21.963  10.756   3.022  1.00  0.69           C  
ATOM    561  O   PRO A  37      22.151   9.653   2.500  1.00  0.69           O  
ATOM    562  CB  PRO A  37      19.578  11.066   3.694  1.00  0.69           C  
ATOM    563  CG  PRO A  37      18.328  11.063   2.860  1.00  0.69           C  
ATOM    564  CD  PRO A  37      18.775  10.658   1.467  1.00  0.69           C  
ATOM    565  HA  PRO A  37      20.849  12.600   2.801  1.00  0.69           H  
ATOM    566 1HB  PRO A  37      19.829  10.077   4.102  1.00  0.69           H  
ATOM    567 2HB  PRO A  37      19.520  11.758   4.546  1.00  0.69           H  
ATOM    568 1HG  PRO A  37      17.605  10.371   3.299  1.00  0.69           H  
ATOM    569 2HG  PRO A  37      17.858  12.058   2.875  1.00  0.69           H  
ATOM    570 1HD  PRO A  37      18.731   9.567   1.326  1.00  0.69           H  
ATOM    571 2HD  PRO A  37      18.124  11.213   0.771  1.00  0.69           H  
ATOM    572  N   LYS A  38      22.834  11.345   3.828  1.00  0.70           N  
ATOM    573  CA  LYS A  38      24.089  10.702   4.191  1.00  0.70           C  
ATOM    574  C   LYS A  38      23.819   9.970   5.505  1.00  0.70           C  
ATOM    575  O   LYS A  38      22.785  10.226   6.132  1.00  0.70           O  
ATOM    576  CB  LYS A  38      25.202  11.745   4.292  1.00  0.70           C  
ATOM    577  CG  LYS A  38      25.265  12.647   3.014  1.00  0.70           C  
ATOM    578  CD  LYS A  38      25.411  11.833   1.728  1.00  0.70           C  
ATOM    579  CE  LYS A  38      25.544  12.712   0.474  1.00  0.70           C  
ATOM    580  NZ  LYS A  38      24.297  13.537   0.208  1.00  0.70           N  
ATOM    581  H   LYS A  38      22.625  12.257   4.206  1.00  0.70           H  
ATOM    582  HA  LYS A  38      24.363   9.964   3.436  1.00  0.70           H  
ATOM    583 1HB  LYS A  38      25.049  12.375   5.166  1.00  0.70           H  
ATOM    584 2HB  LYS A  38      26.167  11.237   4.406  1.00  0.70           H  
ATOM    585 1HG  LYS A  38      24.355  13.247   2.948  1.00  0.70           H  
ATOM    586 2HG  LYS A  38      26.116  13.320   3.099  1.00  0.70           H  
ATOM    587 1HD  LYS A  38      26.286  11.235   1.811  1.00  0.70           H  
ATOM    588 2HD  LYS A  38      24.552  11.173   1.604  1.00  0.70           H  
ATOM    589 1HE  LYS A  38      26.395  13.380   0.591  1.00  0.70           H  
ATOM    590 2HE  LYS A  38      25.720  12.061  -0.385  1.00  0.70           H  
ATOM    591 1HZ  LYS A  38      24.431  14.085  -0.628  1.00  0.70           H  
ATOM    592 2HZ  LYS A  38      23.458  12.920   0.086  1.00  0.70           H  
ATOM    593 3HZ  LYS A  38      24.129  14.150   0.981  1.00  0.70           H  
ATOM    594  N   TRP A  39      24.696   9.055   5.921  1.00  0.70           N  
ATOM    595  CA  TRP A  39      24.399   8.298   7.150  1.00  0.70           C  
ATOM    596  C   TRP A  39      25.593   7.990   8.043  1.00  0.70           C  
ATOM    597  O   TRP A  39      26.638   7.563   7.570  1.00  0.70           O  
ATOM    598  CB  TRP A  39      23.737   6.986   6.765  1.00  0.70           C  
ATOM    599  CG  TRP A  39      23.271   6.133   7.899  1.00  0.70           C  
ATOM    600  CD1 TRP A  39      23.952   5.128   8.516  1.00  0.70           C  
ATOM    601  CD2 TRP A  39      21.967   6.163   8.509  1.00  0.70           C  
ATOM    602  NE1 TRP A  39      23.161   4.544   9.472  1.00  0.70           N  
ATOM    603  CE2 TRP A  39      21.946   5.159   9.477  1.00  0.70           C  
ATOM    604  CE3 TRP A  39      20.822   6.942   8.303  1.00  0.70           C  
ATOM    605  CZ2 TRP A  39      20.829   4.911  10.245  1.00  0.70           C  
ATOM    606  CZ3 TRP A  39      19.697   6.690   9.077  1.00  0.70           C  
ATOM    607  CH2 TRP A  39      19.702   5.701  10.021  1.00  0.70           C  
ATOM    608  H   TRP A  39      25.536   8.874   5.366  1.00  0.70           H  
ATOM    609  HA  TRP A  39      23.694   8.881   7.741  1.00  0.70           H  
ATOM    610 1HB  TRP A  39      22.878   7.203   6.133  1.00  0.70           H  
ATOM    611 2HB  TRP A  39      24.427   6.400   6.172  1.00  0.70           H  
ATOM    612  HD1 TRP A  39      24.970   4.830   8.280  1.00  0.70           H  
ATOM    613  HE1 TRP A  39      23.420   3.779  10.072  1.00  0.70           H  
ATOM    614  HE3 TRP A  39      20.818   7.729   7.548  1.00  0.70           H  
ATOM    615  HZ2 TRP A  39      20.811   4.125  11.000  1.00  0.70           H  
ATOM    616  HZ3 TRP A  39      18.808   7.300   8.916  1.00  0.70           H  
ATOM    617  HH2 TRP A  39      18.802   5.527  10.611  1.00  0.70           H  
ATOM    618  N   THR A  40      25.430   8.194   9.347  1.00  0.71           N  
ATOM    619  CA  THR A  40      26.501   7.899  10.300  1.00  0.71           C  
ATOM    620  C   THR A  40      26.193   6.615  11.077  1.00  0.71           C  
ATOM    621  O   THR A  40      25.066   6.424  11.540  1.00  0.71           O  
ATOM    622  CB  THR A  40      26.717   9.061  11.284  1.00  0.71           C  
ATOM    623  OG1 THR A  40      27.049  10.248  10.554  1.00  0.71           O  
ATOM    624  CG2 THR A  40      27.886   8.733  12.225  1.00  0.71           C  
ATOM    625  H   THR A  40      24.547   8.550   9.687  1.00  0.71           H  
ATOM    626  HA  THR A  40      27.421   7.749   9.752  1.00  0.71           H  
ATOM    627  HB  THR A  40      25.813   9.232  11.866  1.00  0.71           H  
ATOM    628  HG1 THR A  40      27.335  10.928  11.171  1.00  0.71           H  
ATOM    629 1HG2 THR A  40      28.050   9.564  12.912  1.00  0.71           H  
ATOM    630 2HG2 THR A  40      27.668   7.840  12.803  1.00  0.71           H  
ATOM    631 3HG2 THR A  40      28.789   8.568  11.633  1.00  0.71           H  
ATOM    632  N   PHE A  41      27.191   5.737  11.223  1.00  0.72           N  
ATOM    633  CA  PHE A  41      26.975   4.478  11.929  1.00  0.72           C  
ATOM    634  C   PHE A  41      28.188   4.046  12.754  1.00  0.72           C  
ATOM    635  O   PHE A  41      29.308   4.548  12.597  1.00  0.72           O  
ATOM    636  CB  PHE A  41      26.638   3.375  10.915  1.00  0.72           C  
ATOM    637  CG  PHE A  41      27.778   2.946  10.018  1.00  0.72           C  
ATOM    638  CD1 PHE A  41      28.521   1.819  10.321  1.00  0.72           C  
ATOM    639  CD2 PHE A  41      28.136   3.666   8.907  1.00  0.72           C  
ATOM    640  CE1 PHE A  41      29.559   1.423   9.516  1.00  0.72           C  
ATOM    641  CE2 PHE A  41      29.189   3.250   8.129  1.00  0.72           C  
ATOM    642  CZ  PHE A  41      29.883   2.140   8.425  1.00  0.72           C  
ATOM    643  H   PHE A  41      28.092   5.952  10.802  1.00  0.72           H  
ATOM    644  HA  PHE A  41      26.130   4.605  12.606  1.00  0.72           H  
ATOM    645 1HB  PHE A  41      26.285   2.496  11.448  1.00  0.72           H  
ATOM    646 2HB  PHE A  41      25.830   3.711  10.284  1.00  0.72           H  
ATOM    647  HD1 PHE A  41      28.266   1.234  11.207  1.00  0.72           H  
ATOM    648  HD2 PHE A  41      27.587   4.575   8.652  1.00  0.72           H  
ATOM    649  HE1 PHE A  41      30.123   0.539   9.759  1.00  0.72           H  
ATOM    650  HE2 PHE A  41      29.481   3.814   7.277  1.00  0.72           H  
ATOM    651  HZ  PHE A  41      30.702   1.837   7.788  1.00  0.72           H  
ATOM    652  N   ASP A  42      27.981   3.080  13.646  1.00  0.73           N  
ATOM    653  CA  ASP A  42      29.098   2.629  14.464  1.00  0.73           C  
ATOM    654  C   ASP A  42      29.975   1.648  13.730  1.00  0.73           C  
ATOM    655  O   ASP A  42      29.736   0.431  13.722  1.00  0.73           O  
ATOM    656  CB  ASP A  42      28.619   2.032  15.781  1.00  0.73           C  
ATOM    657  CG  ASP A  42      29.781   1.578  16.699  1.00  0.73           C  
ATOM    658  OD1 ASP A  42      30.891   1.351  16.230  1.00  0.73           O  
ATOM    659  OD2 ASP A  42      29.583   1.561  17.885  1.00  0.73           O  
ATOM    660  H   ASP A  42      27.064   2.673  13.764  1.00  0.73           H  
ATOM    661  HA  ASP A  42      29.710   3.500  14.709  1.00  0.73           H  
ATOM    662 1HB  ASP A  42      28.017   2.769  16.317  1.00  0.73           H  
ATOM    663 2HB  ASP A  42      27.982   1.171  15.578  1.00  0.73           H  
ATOM    664  N   GLY A  43      31.021   2.216  13.155  1.00  0.74           N  
ATOM    665  CA  GLY A  43      31.984   1.543  12.311  1.00  0.74           C  
ATOM    666  C   GLY A  43      32.768   0.446  12.993  1.00  0.74           C  
ATOM    667  O   GLY A  43      33.394  -0.376  12.306  1.00  0.74           O  
ATOM    668  H   GLY A  43      31.107   3.227  13.289  1.00  0.74           H  
ATOM    669 1HA  GLY A  43      31.481   1.139  11.444  1.00  0.74           H  
ATOM    670 2HA  GLY A  43      32.684   2.276  11.947  1.00  0.74           H  
ATOM    671  N   SER A  44      32.773   0.388  14.328  1.00  0.75           N  
ATOM    672  CA  SER A  44      33.554  -0.674  14.948  1.00  0.75           C  
ATOM    673  C   SER A  44      32.903  -2.022  14.674  1.00  0.75           C  
ATOM    674  O   SER A  44      33.582  -3.046  14.587  1.00  0.75           O  
ATOM    675  CB  SER A  44      33.701  -0.465  16.449  1.00  0.75           C  
ATOM    676  OG  SER A  44      32.490  -0.664  17.124  1.00  0.75           O  
ATOM    677  H   SER A  44      32.202   1.024  14.904  1.00  0.75           H  
ATOM    678  HA  SER A  44      34.549  -0.679  14.507  1.00  0.75           H  
ATOM    679 1HB  SER A  44      34.454  -1.145  16.836  1.00  0.75           H  
ATOM    680 2HB  SER A  44      34.051   0.550  16.636  1.00  0.75           H  
ATOM    681  HG  SER A  44      31.911   0.089  16.863  1.00  0.75           H  
ATOM    682  N   SER A  45      31.598  -2.010  14.370  1.00  0.76           N  
ATOM    683  CA  SER A  45      30.848  -3.235  14.123  1.00  0.76           C  
ATOM    684  C   SER A  45      31.144  -3.802  12.741  1.00  0.76           C  
ATOM    685  O   SER A  45      30.694  -4.897  12.395  1.00  0.76           O  
ATOM    686  CB  SER A  45      29.356  -2.988  14.292  1.00  0.76           C  
ATOM    687  OG  SER A  45      28.855  -2.135  13.299  1.00  0.76           O  
ATOM    688  H   SER A  45      31.084  -1.124  14.362  1.00  0.76           H  
ATOM    689  HA  SER A  45      31.153  -3.975  14.864  1.00  0.76           H  
ATOM    690 1HB  SER A  45      28.829  -3.939  14.255  1.00  0.76           H  
ATOM    691 2HB  SER A  45      29.173  -2.548  15.272  1.00  0.76           H  
ATOM    692  HG  SER A  45      29.227  -1.242  13.489  1.00  0.76           H  
ATOM    693  N   THR A  46      31.875  -3.031  11.938  1.00  0.79           N  
ATOM    694  CA  THR A  46      32.228  -3.408  10.595  1.00  0.79           C  
ATOM    695  C   THR A  46      33.740  -3.530  10.442  1.00  0.79           C  
ATOM    696  O   THR A  46      34.241  -3.718   9.332  1.00  0.79           O  
ATOM    697  CB  THR A  46      31.675  -2.377   9.607  1.00  0.79           C  
ATOM    698  OG1 THR A  46      32.227  -1.107   9.914  1.00  0.79           O  
ATOM    699  CG2 THR A  46      30.163  -2.304   9.696  1.00  0.79           C  
ATOM    700  H   THR A  46      32.227  -2.139  12.273  1.00  0.79           H  
ATOM    701  HA  THR A  46      31.788  -4.377  10.377  1.00  0.79           H  
ATOM    702  HB  THR A  46      31.960  -2.657   8.594  1.00  0.79           H  
ATOM    703  HG1 THR A  46      32.392  -1.039  10.878  1.00  0.79           H  
ATOM    704 1HG2 THR A  46      29.790  -1.576   8.984  1.00  0.79           H  
ATOM    705 2HG2 THR A  46      29.737  -3.276   9.469  1.00  0.79           H  
ATOM    706 3HG2 THR A  46      29.868  -2.010  10.703  1.00  0.79           H  
ATOM    707  N   GLY A  47      34.484  -3.340  11.536  1.00  0.84           N  
ATOM    708  CA  GLY A  47      35.938  -3.409  11.460  1.00  0.84           C  
ATOM    709  C   GLY A  47      36.559  -2.179  10.792  1.00  0.84           C  
ATOM    710  O   GLY A  47      37.714  -2.221  10.369  1.00  0.84           O  
ATOM    711  H   GLY A  47      34.051  -3.201  12.450  1.00  0.84           H  
ATOM    712 1HA  GLY A  47      36.337  -3.512  12.470  1.00  0.84           H  
ATOM    713 2HA  GLY A  47      36.227  -4.305  10.915  1.00  0.84           H  
ATOM    714  N   LEU A  48      35.787  -1.102  10.662  1.00  0.91           N  
ATOM    715  CA  LEU A  48      36.250   0.106   9.999  1.00  0.91           C  
ATOM    716  C   LEU A  48      36.826   1.106  10.979  1.00  0.91           C  
ATOM    717  O   LEU A  48      37.831   1.763  10.698  1.00  0.91           O  
ATOM    718  CB  LEU A  48      35.092   0.737   9.232  1.00  0.91           C  
ATOM    719  CG  LEU A  48      34.543  -0.075   8.071  1.00  0.91           C  
ATOM    720  CD1 LEU A  48      33.341   0.618   7.521  1.00  0.91           C  
ATOM    721  CD2 LEU A  48      35.599  -0.197   7.012  1.00  0.91           C  
ATOM    722  H   LEU A  48      34.852  -1.105  11.055  1.00  0.91           H  
ATOM    723  HA  LEU A  48      37.029  -0.167   9.289  1.00  0.91           H  
ATOM    724 1HB  LEU A  48      34.269   0.881   9.931  1.00  0.91           H  
ATOM    725 2HB  LEU A  48      35.387   1.681   8.879  1.00  0.91           H  
ATOM    726  HG  LEU A  48      34.255  -1.068   8.410  1.00  0.91           H  
ATOM    727 1HD1 LEU A  48      32.944   0.040   6.688  1.00  0.91           H  
ATOM    728 2HD1 LEU A  48      32.592   0.706   8.292  1.00  0.91           H  
ATOM    729 3HD1 LEU A  48      33.627   1.605   7.182  1.00  0.91           H  
ATOM    730 1HD2 LEU A  48      35.214  -0.766   6.169  1.00  0.91           H  
ATOM    731 2HD2 LEU A  48      35.885   0.794   6.672  1.00  0.91           H  
ATOM    732 3HD2 LEU A  48      36.467  -0.700   7.428  1.00  0.91           H  
ATOM    733  N   ALA A  49      36.183   1.235  12.132  1.00  1.01           N  
ATOM    734  CA  ALA A  49      36.660   2.185  13.133  1.00  1.01           C  
ATOM    735  C   ALA A  49      36.991   1.464  14.436  1.00  1.01           C  
ATOM    736  O   ALA A  49      36.107   1.150  15.226  1.00  1.01           O  
ATOM    737  CB  ALA A  49      35.632   3.270  13.350  1.00  1.01           C  
ATOM    738  H   ALA A  49      35.357   0.665  12.297  1.00  1.01           H  
ATOM    739  HA  ALA A  49      37.576   2.646  12.767  1.00  1.01           H  
ATOM    740 1HB  ALA A  49      36.024   3.985  14.073  1.00  1.01           H  
ATOM    741 2HB  ALA A  49      35.443   3.780  12.413  1.00  1.01           H  
ATOM    742 3HB  ALA A  49      34.707   2.834  13.719  1.00  1.01           H  
ATOM    743  N   SER A  50      38.263   1.164  14.645  1.00  1.12           N  
ATOM    744  CA  SER A  50      38.665   0.394  15.819  1.00  1.12           C  
ATOM    745  C   SER A  50      38.634   1.220  17.102  1.00  1.12           C  
ATOM    746  O   SER A  50      39.113   2.349  17.126  1.00  1.12           O  
ATOM    747  CB  SER A  50      40.058  -0.165  15.618  1.00  1.12           C  
ATOM    748  OG  SER A  50      40.491  -0.842  16.764  1.00  1.12           O  
ATOM    749  H   SER A  50      38.957   1.453  13.969  1.00  1.12           H  
ATOM    750  HA  SER A  50      37.969  -0.437  15.935  1.00  1.12           H  
ATOM    751 1HB  SER A  50      40.062  -0.842  14.764  1.00  1.12           H  
ATOM    752 2HB  SER A  50      40.744   0.650  15.395  1.00  1.12           H  
ATOM    753  HG  SER A  50      40.364  -0.226  17.493  1.00  1.12           H  
ATOM    754  N   GLY A  51      38.145   0.621  18.187  1.00  1.20           N  
ATOM    755  CA  GLY A  51      38.119   1.276  19.498  1.00  1.20           C  
ATOM    756  C   GLY A  51      37.268   2.553  19.563  1.00  1.20           C  
ATOM    757  O   GLY A  51      36.078   2.542  19.244  1.00  1.20           O  
ATOM    758  H   GLY A  51      37.766  -0.310  18.095  1.00  1.20           H  
ATOM    759 1HA  GLY A  51      37.749   0.566  20.238  1.00  1.20           H  
ATOM    760 2HA  GLY A  51      39.140   1.518  19.790  1.00  1.20           H  
ATOM    761  N   GLU A  52      37.887   3.637  20.026  1.00  1.22           N  
ATOM    762  CA  GLU A  52      37.238   4.939  20.190  1.00  1.22           C  
ATOM    763  C   GLU A  52      37.162   5.677  18.865  1.00  1.22           C  
ATOM    764  O   GLU A  52      37.876   5.335  17.932  1.00  1.22           O  
ATOM    765  CB  GLU A  52      37.987   5.779  21.225  1.00  1.22           C  
ATOM    766  CG  GLU A  52      37.979   5.188  22.635  1.00  1.22           C  
ATOM    767  CD  GLU A  52      38.699   6.049  23.651  1.00  1.22           C  
ATOM    768  OE1 GLU A  52      39.396   6.952  23.253  1.00  1.22           O  
ATOM    769  OE2 GLU A  52      38.548   5.798  24.825  1.00  1.22           O  
ATOM    770  H   GLU A  52      38.865   3.559  20.259  1.00  1.22           H  
ATOM    771  HA  GLU A  52      36.219   4.775  20.543  1.00  1.22           H  
ATOM    772 1HB  GLU A  52      39.024   5.897  20.913  1.00  1.22           H  
ATOM    773 2HB  GLU A  52      37.546   6.774  21.275  1.00  1.22           H  
ATOM    774 1HG  GLU A  52      36.945   5.059  22.953  1.00  1.22           H  
ATOM    775 2HG  GLU A  52      38.444   4.203  22.604  1.00  1.22           H  
ATOM    776  N   ASP A  53      36.310   6.705  18.781  1.00  1.15           N  
ATOM    777  CA  ASP A  53      36.134   7.453  17.529  1.00  1.15           C  
ATOM    778  C   ASP A  53      35.562   6.468  16.505  1.00  1.15           C  
ATOM    779  O   ASP A  53      36.009   6.368  15.364  1.00  1.15           O  
ATOM    780  CB  ASP A  53      37.479   8.025  17.042  1.00  1.15           C  
ATOM    781  CG  ASP A  53      37.370   9.238  16.114  1.00  1.15           C  
ATOM    782  OD1 ASP A  53      36.419   9.980  16.225  1.00  1.15           O  
ATOM    783  OD2 ASP A  53      38.256   9.453  15.319  1.00  1.15           O  
ATOM    784  H   ASP A  53      35.766   6.958  19.593  1.00  1.15           H  
ATOM    785  HA  ASP A  53      35.420   8.263  17.683  1.00  1.15           H  
ATOM    786 1HB  ASP A  53      38.092   8.296  17.901  1.00  1.15           H  
ATOM    787 2HB  ASP A  53      38.022   7.256  16.489  1.00  1.15           H  
ATOM    788  N   ASN A  54      34.526   5.765  16.958  1.00  1.04           N  
ATOM    789  CA  ASN A  54      33.830   4.710  16.233  1.00  1.04           C  
ATOM    790  C   ASN A  54      32.841   5.132  15.140  1.00  1.04           C  
ATOM    791  O   ASN A  54      32.290   4.277  14.444  1.00  1.04           O  
ATOM    792  CB  ASN A  54      33.104   3.883  17.278  1.00  1.04           C  
ATOM    793  CG  ASN A  54      32.080   4.724  18.048  1.00  1.04           C  
ATOM    794  OD1 ASN A  54      32.353   5.916  18.283  1.00  1.04           O  
ATOM    795  ND2 ASN A  54      30.957   4.162  18.457  1.00  1.04           N  
ATOM    796  H   ASN A  54      34.228   5.951  17.903  1.00  1.04           H  
ATOM    797  HA  ASN A  54      34.585   4.082  15.777  1.00  1.04           H  
ATOM    798 1HB  ASN A  54      32.594   3.052  16.796  1.00  1.04           H  
ATOM    799 2HB  ASN A  54      33.827   3.461  17.980  1.00  1.04           H  
ATOM    800 1HD2 ASN A  54      30.290   4.703  18.963  1.00  1.04           H  
ATOM    801 2HD2 ASN A  54      30.740   3.179  18.269  1.00  1.04           H  
ATOM    802  N   GLU A  55      32.635   6.425  14.949  1.00  0.91           N  
ATOM    803  CA  GLU A  55      31.673   6.849  13.940  1.00  0.91           C  
ATOM    804  C   GLU A  55      32.237   6.880  12.522  1.00  0.91           C  
ATOM    805  O   GLU A  55      33.287   7.477  12.261  1.00  0.91           O  
ATOM    806  CB  GLU A  55      31.098   8.219  14.292  1.00  0.91           C  
ATOM    807  CG  GLU A  55      30.240   8.238  15.556  1.00  0.91           C  
ATOM    808  CD  GLU A  55      29.625   9.593  15.835  1.00  0.91           C  
ATOM    809  OE1 GLU A  55      29.857  10.499  15.069  1.00  0.91           O  
ATOM    810  OE2 GLU A  55      28.919   9.718  16.810  1.00  0.91           O  
ATOM    811  H   GLU A  55      33.126   7.101  15.516  1.00  0.91           H  
ATOM    812  HA  GLU A  55      30.848   6.136  13.945  1.00  0.91           H  
ATOM    813 1HB  GLU A  55      31.917   8.925  14.437  1.00  0.91           H  
ATOM    814 2HB  GLU A  55      30.502   8.584  13.464  1.00  0.91           H  
ATOM    815 1HG  GLU A  55      29.442   7.503  15.444  1.00  0.91           H  
ATOM    816 2HG  GLU A  55      30.857   7.937  16.404  1.00  0.91           H  
ATOM    817  N   VAL A  56      31.487   6.268  11.612  1.00  0.80           N  
ATOM    818  CA  VAL A  56      31.779   6.215  10.182  1.00  0.80           C  
ATOM    819  C   VAL A  56      30.620   6.781   9.390  1.00  0.80           C  
ATOM    820  O   VAL A  56      29.459   6.552   9.723  1.00  0.80           O  
ATOM    821  CB  VAL A  56      32.102   4.785   9.729  1.00  0.80           C  
ATOM    822  CG1 VAL A  56      32.284   4.716   8.215  1.00  0.80           C  
ATOM    823  CG2 VAL A  56      33.390   4.352  10.387  1.00  0.80           C  
ATOM    824  H   VAL A  56      30.656   5.777  11.942  1.00  0.80           H  
ATOM    825  HA  VAL A  56      32.658   6.831   9.983  1.00  0.80           H  
ATOM    826  HB  VAL A  56      31.290   4.125  10.021  1.00  0.80           H  
ATOM    827 1HG1 VAL A  56      32.520   3.695   7.936  1.00  0.80           H  
ATOM    828 2HG1 VAL A  56      31.382   5.026   7.709  1.00  0.80           H  
ATOM    829 3HG1 VAL A  56      33.092   5.368   7.918  1.00  0.80           H  
ATOM    830 1HG2 VAL A  56      33.635   3.340  10.080  1.00  0.80           H  
ATOM    831 2HG2 VAL A  56      34.192   5.028  10.084  1.00  0.80           H  
ATOM    832 3HG2 VAL A  56      33.278   4.393  11.466  1.00  0.80           H  
ATOM    833  N   VAL A  57      30.940   7.585   8.393  1.00  0.73           N  
ATOM    834  CA  VAL A  57      29.942   8.229   7.564  1.00  0.73           C  
ATOM    835  C   VAL A  57      29.862   7.600   6.183  1.00  0.73           C  
ATOM    836  O   VAL A  57      30.880   7.342   5.542  1.00  0.73           O  
ATOM    837  CB  VAL A  57      30.263   9.727   7.426  1.00  0.73           C  
ATOM    838  CG1 VAL A  57      29.228  10.410   6.513  1.00  0.73           C  
ATOM    839  CG2 VAL A  57      30.320  10.350   8.816  1.00  0.73           C  
ATOM    840  H   VAL A  57      31.920   7.731   8.188  1.00  0.73           H  
ATOM    841  HA  VAL A  57      28.976   8.130   8.047  1.00  0.73           H  
ATOM    842  HB  VAL A  57      31.235   9.842   6.955  1.00  0.73           H  
ATOM    843 1HG1 VAL A  57      29.473  11.465   6.414  1.00  0.73           H  
ATOM    844 2HG1 VAL A  57      29.237   9.949   5.526  1.00  0.73           H  
ATOM    845 3HG1 VAL A  57      28.233  10.305   6.954  1.00  0.73           H  
ATOM    846 1HG2 VAL A  57      30.569  11.407   8.730  1.00  0.73           H  
ATOM    847 2HG2 VAL A  57      29.353  10.239   9.300  1.00  0.73           H  
ATOM    848 3HG2 VAL A  57      31.086   9.846   9.409  1.00  0.73           H  
ATOM    849  N   LEU A  58      28.648   7.324   5.745  1.00  0.68           N  
ATOM    850  CA  LEU A  58      28.391   6.784   4.430  1.00  0.68           C  
ATOM    851  C   LEU A  58      27.924   7.858   3.478  1.00  0.68           C  
ATOM    852  O   LEU A  58      27.055   8.673   3.827  1.00  0.68           O  
ATOM    853  CB  LEU A  58      27.301   5.729   4.524  1.00  0.68           C  
ATOM    854  CG  LEU A  58      27.642   4.597   5.342  1.00  0.68           C  
ATOM    855  CD1 LEU A  58      26.490   3.722   5.541  1.00  0.68           C  
ATOM    856  CD2 LEU A  58      28.721   3.854   4.653  1.00  0.68           C  
ATOM    857  H   LEU A  58      27.866   7.511   6.352  1.00  0.68           H  
ATOM    858  HA  LEU A  58      29.299   6.337   4.060  1.00  0.68           H  
ATOM    859 1HB  LEU A  58      26.415   6.186   4.943  1.00  0.68           H  
ATOM    860 2HB  LEU A  58      27.069   5.374   3.522  1.00  0.68           H  
ATOM    861  HG  LEU A  58      27.964   4.955   6.297  1.00  0.68           H  
ATOM    862 1HD1 LEU A  58      26.782   2.886   6.163  1.00  0.68           H  
ATOM    863 2HD1 LEU A  58      25.720   4.286   6.039  1.00  0.68           H  
ATOM    864 3HD1 LEU A  58      26.132   3.360   4.579  1.00  0.68           H  
ATOM    865 1HD2 LEU A  58      29.013   2.992   5.242  1.00  0.68           H  
ATOM    866 2HD2 LEU A  58      28.389   3.517   3.706  1.00  0.68           H  
ATOM    867 3HD2 LEU A  58      29.558   4.528   4.515  1.00  0.68           H  
ATOM    868  N   LYS A  59      28.431   7.812   2.249  1.00  0.66           N  
ATOM    869  CA  LYS A  59      27.951   8.728   1.227  1.00  0.66           C  
ATOM    870  C   LYS A  59      27.623   7.962  -0.038  1.00  0.66           C  
ATOM    871  O   LYS A  59      28.417   7.154  -0.524  1.00  0.66           O  
ATOM    872  CB  LYS A  59      28.970   9.825   0.911  1.00  0.66           C  
ATOM    873  CG  LYS A  59      29.352  10.728   2.096  1.00  0.66           C  
ATOM    874  CD  LYS A  59      30.254  11.868   1.652  1.00  0.66           C  
ATOM    875  CE  LYS A  59      30.661  12.742   2.824  1.00  0.66           C  
ATOM    876  NZ  LYS A  59      31.480  13.913   2.382  1.00  0.66           N  
ATOM    877  H   LYS A  59      29.172   7.137   2.052  1.00  0.66           H  
ATOM    878  HA  LYS A  59      27.029   9.182   1.573  1.00  0.66           H  
ATOM    879 1HB  LYS A  59      29.851   9.394   0.474  1.00  0.66           H  
ATOM    880 2HB  LYS A  59      28.540  10.480   0.150  1.00  0.66           H  
ATOM    881 1HG  LYS A  59      28.461  11.138   2.563  1.00  0.66           H  
ATOM    882 2HG  LYS A  59      29.881  10.138   2.842  1.00  0.66           H  
ATOM    883 1HD  LYS A  59      31.150  11.469   1.177  1.00  0.66           H  
ATOM    884 2HD  LYS A  59      29.724  12.482   0.925  1.00  0.66           H  
ATOM    885 1HE  LYS A  59      29.765  13.102   3.329  1.00  0.66           H  
ATOM    886 2HE  LYS A  59      31.248  12.144   3.525  1.00  0.66           H  
ATOM    887 1HZ  LYS A  59      31.735  14.470   3.184  1.00  0.66           H  
ATOM    888 2HZ  LYS A  59      32.318  13.582   1.921  1.00  0.66           H  
ATOM    889 3HZ  LYS A  59      30.943  14.477   1.738  1.00  0.66           H  
ATOM    890  N   ALA A  60      26.433   8.187  -0.564  1.00  0.66           N  
ATOM    891  CA  ALA A  60      26.014   7.470  -1.757  1.00  0.66           C  
ATOM    892  C   ALA A  60      26.890   7.798  -2.963  1.00  0.66           C  
ATOM    893  O   ALA A  60      27.247   8.956  -3.180  1.00  0.66           O  
ATOM    894  CB  ALA A  60      24.575   7.797  -2.048  1.00  0.66           C  
ATOM    895  H   ALA A  60      25.806   8.857  -0.137  1.00  0.66           H  
ATOM    896  HA  ALA A  60      26.099   6.403  -1.568  1.00  0.66           H  
ATOM    897 1HB  ALA A  60      24.259   7.237  -2.922  1.00  0.66           H  
ATOM    898 2HB  ALA A  60      23.960   7.524  -1.193  1.00  0.66           H  
ATOM    899 3HB  ALA A  60      24.469   8.864  -2.244  1.00  0.66           H  
ATOM    900  N   LEU A  61      27.178   6.773  -3.763  1.00  0.65           N  
ATOM    901  CA  LEU A  61      27.927   6.886  -5.012  1.00  0.65           C  
ATOM    902  C   LEU A  61      27.070   6.503  -6.227  1.00  0.65           C  
ATOM    903  O   LEU A  61      27.093   7.190  -7.250  1.00  0.65           O  
ATOM    904  CB  LEU A  61      29.203   6.025  -4.954  1.00  0.65           C  
ATOM    905  CG  LEU A  61      30.078   6.027  -6.224  1.00  0.65           C  
ATOM    906  CD1 LEU A  61      30.548   7.426  -6.517  1.00  0.65           C  
ATOM    907  CD2 LEU A  61      31.277   5.146  -6.007  1.00  0.65           C  
ATOM    908  H   LEU A  61      26.876   5.851  -3.480  1.00  0.65           H  
ATOM    909  HA  LEU A  61      28.230   7.925  -5.132  1.00  0.65           H  
ATOM    910 1HB  LEU A  61      29.819   6.371  -4.121  1.00  0.65           H  
ATOM    911 2HB  LEU A  61      28.906   4.995  -4.754  1.00  0.65           H  
ATOM    912  HG  LEU A  61      29.492   5.662  -7.071  1.00  0.65           H  
ATOM    913 1HD1 LEU A  61      31.167   7.421  -7.414  1.00  0.65           H  
ATOM    914 2HD1 LEU A  61      29.685   8.075  -6.674  1.00  0.65           H  
ATOM    915 3HD1 LEU A  61      31.134   7.794  -5.671  1.00  0.65           H  
ATOM    916 1HD2 LEU A  61      31.897   5.146  -6.902  1.00  0.65           H  
ATOM    917 2HD2 LEU A  61      31.854   5.533  -5.164  1.00  0.65           H  
ATOM    918 3HD2 LEU A  61      30.965   4.153  -5.791  1.00  0.65           H  
ATOM    919  N   ALA A  62      26.319   5.396  -6.126  1.00  0.64           N  
ATOM    920  CA  ALA A  62      25.521   4.942  -7.278  1.00  0.64           C  
ATOM    921  C   ALA A  62      24.220   4.280  -6.847  1.00  0.64           C  
ATOM    922  O   ALA A  62      24.171   3.592  -5.830  1.00  0.64           O  
ATOM    923  CB  ALA A  62      26.327   3.962  -8.119  1.00  0.64           C  
ATOM    924  H   ALA A  62      26.323   4.874  -5.251  1.00  0.64           H  
ATOM    925  HA  ALA A  62      25.269   5.813  -7.882  1.00  0.64           H  
ATOM    926 1HB  ALA A  62      25.739   3.651  -8.986  1.00  0.64           H  
ATOM    927 2HB  ALA A  62      27.240   4.451  -8.456  1.00  0.64           H  
ATOM    928 3HB  ALA A  62      26.578   3.089  -7.523  1.00  0.64           H  
ATOM    929  N   ILE A  63      23.174   4.433  -7.664  1.00  0.64           N  
ATOM    930  CA  ILE A  63      21.884   3.833  -7.327  1.00  0.64           C  
ATOM    931  C   ILE A  63      21.377   2.839  -8.385  1.00  0.64           C  
ATOM    932  O   ILE A  63      21.343   3.146  -9.579  1.00  0.64           O  
ATOM    933  CB  ILE A  63      20.781   4.899  -7.148  1.00  0.64           C  
ATOM    934  CG1 ILE A  63      21.100   5.916  -6.092  1.00  0.64           C  
ATOM    935  CG2 ILE A  63      19.521   4.229  -6.757  1.00  0.64           C  
ATOM    936  CD1 ILE A  63      20.009   6.970  -6.025  1.00  0.64           C  
ATOM    937  H   ILE A  63      23.263   4.988  -8.503  1.00  0.64           H  
ATOM    938  HA  ILE A  63      21.985   3.288  -6.391  1.00  0.64           H  
ATOM    939  HB  ILE A  63      20.628   5.430  -8.087  1.00  0.64           H  
ATOM    940 1HG1 ILE A  63      21.209   5.456  -5.151  1.00  0.64           H  
ATOM    941 2HG1 ILE A  63      22.030   6.405  -6.339  1.00  0.64           H  
ATOM    942 1HG2 ILE A  63      18.732   4.970  -6.642  1.00  0.64           H  
ATOM    943 2HG2 ILE A  63      19.241   3.527  -7.522  1.00  0.64           H  
ATOM    944 3HG2 ILE A  63      19.674   3.705  -5.818  1.00  0.64           H  
ATOM    945 1HD1 ILE A  63      20.237   7.714  -5.281  1.00  0.64           H  
ATOM    946 2HD1 ILE A  63      19.914   7.444  -6.993  1.00  0.64           H  
ATOM    947 3HD1 ILE A  63      19.061   6.501  -5.766  1.00  0.64           H  
ATOM    948  N   PHE A  64      20.976   1.658  -7.914  1.00  0.64           N  
ATOM    949  CA  PHE A  64      20.404   0.568  -8.708  1.00  0.64           C  
ATOM    950  C   PHE A  64      18.992   0.222  -8.199  1.00  0.64           C  
ATOM    951  O   PHE A  64      18.669   0.430  -7.032  1.00  0.64           O  
ATOM    952  CB  PHE A  64      21.299  -0.654  -8.615  1.00  0.64           C  
ATOM    953  CG  PHE A  64      22.671  -0.519  -9.258  1.00  0.64           C  
ATOM    954  CD1 PHE A  64      23.746   0.075  -8.581  1.00  0.64           C  
ATOM    955  CD2 PHE A  64      22.901  -1.040 -10.522  1.00  0.64           C  
ATOM    956  CE1 PHE A  64      25.003   0.147  -9.155  1.00  0.64           C  
ATOM    957  CE2 PHE A  64      24.157  -0.966 -11.102  1.00  0.64           C  
ATOM    958  CZ  PHE A  64      25.211  -0.373 -10.415  1.00  0.64           C  
ATOM    959  H   PHE A  64      21.066   1.499  -6.914  1.00  0.64           H  
ATOM    960  HA  PHE A  64      20.331   0.883  -9.750  1.00  0.64           H  
ATOM    961 1HB  PHE A  64      21.438  -0.912  -7.569  1.00  0.64           H  
ATOM    962 2HB  PHE A  64      20.791  -1.483  -9.081  1.00  0.64           H  
ATOM    963  HD1 PHE A  64      23.586   0.491  -7.591  1.00  0.64           H  
ATOM    964  HD2 PHE A  64      22.076  -1.513 -11.060  1.00  0.64           H  
ATOM    965  HE1 PHE A  64      25.826   0.615  -8.614  1.00  0.64           H  
ATOM    966  HE2 PHE A  64      24.315  -1.373 -12.099  1.00  0.64           H  
ATOM    967  HZ  PHE A  64      26.201  -0.312 -10.872  1.00  0.64           H  
ATOM    968  N   LYS A  65      18.120  -0.289  -9.056  1.00  0.66           N  
ATOM    969  CA  LYS A  65      16.782  -0.679  -8.572  1.00  0.66           C  
ATOM    970  C   LYS A  65      16.839  -1.984  -7.775  1.00  0.66           C  
ATOM    971  O   LYS A  65      17.614  -2.868  -8.117  1.00  0.66           O  
ATOM    972  CB  LYS A  65      15.758  -0.777  -9.707  1.00  0.66           C  
ATOM    973  CG  LYS A  65      14.352  -1.106  -9.214  1.00  0.66           C  
ATOM    974  CD  LYS A  65      13.318  -1.094 -10.317  1.00  0.66           C  
ATOM    975  CE  LYS A  65      11.938  -1.413  -9.736  1.00  0.66           C  
ATOM    976  NZ  LYS A  65      10.882  -1.442 -10.774  1.00  0.66           N  
ATOM    977  H   LYS A  65      18.403  -0.472 -10.021  1.00  0.66           H  
ATOM    978  HA  LYS A  65      16.429   0.087  -7.890  1.00  0.66           H  
ATOM    979 1HB  LYS A  65      15.715   0.170 -10.242  1.00  0.66           H  
ATOM    980 2HB  LYS A  65      16.064  -1.545 -10.421  1.00  0.66           H  
ATOM    981 1HG  LYS A  65      14.347  -2.107  -8.781  1.00  0.66           H  
ATOM    982 2HG  LYS A  65      14.060  -0.398  -8.438  1.00  0.66           H  
ATOM    983 1HD  LYS A  65      13.296  -0.113 -10.792  1.00  0.66           H  
ATOM    984 2HD  LYS A  65      13.575  -1.843 -11.069  1.00  0.66           H  
ATOM    985 1HE  LYS A  65      11.976  -2.384  -9.239  1.00  0.66           H  
ATOM    986 2HE  LYS A  65      11.681  -0.654  -8.998  1.00  0.66           H  
ATOM    987 1HZ  LYS A  65       9.987  -1.658 -10.331  1.00  0.66           H  
ATOM    988 2HZ  LYS A  65      10.825  -0.543 -11.226  1.00  0.66           H  
ATOM    989 3HZ  LYS A  65      11.098  -2.151 -11.453  1.00  0.66           H  
ATOM    990  N   ASP A  66      16.063  -2.091  -6.685  1.00  0.70           N  
ATOM    991  CA  ASP A  66      16.034  -3.334  -5.898  1.00  0.70           C  
ATOM    992  C   ASP A  66      15.026  -4.365  -6.444  1.00  0.70           C  
ATOM    993  O   ASP A  66      13.825  -4.230  -6.192  1.00  0.70           O  
ATOM    994  CB  ASP A  66      15.698  -3.038  -4.431  1.00  0.70           C  
ATOM    995  CG  ASP A  66      15.651  -4.303  -3.528  1.00  0.70           C  
ATOM    996  OD1 ASP A  66      15.284  -5.358  -4.010  1.00  0.70           O  
ATOM    997  OD2 ASP A  66      15.934  -4.205  -2.361  1.00  0.70           O  
ATOM    998  H   ASP A  66      15.462  -1.308  -6.416  1.00  0.70           H  
ATOM    999  HA  ASP A  66      17.035  -3.735  -5.915  1.00  0.70           H  
ATOM   1000 1HB  ASP A  66      16.420  -2.334  -4.016  1.00  0.70           H  
ATOM   1001 2HB  ASP A  66      14.726  -2.550  -4.385  1.00  0.70           H  
ATOM   1002  N   PRO A  67      15.489  -5.460  -7.090  1.00  0.76           N  
ATOM   1003  CA  PRO A  67      14.690  -6.456  -7.778  1.00  0.76           C  
ATOM   1004  C   PRO A  67      13.959  -7.410  -6.846  1.00  0.76           C  
ATOM   1005  O   PRO A  67      13.148  -8.218  -7.298  1.00  0.76           O  
ATOM   1006  CB  PRO A  67      15.737  -7.207  -8.578  1.00  0.76           C  
ATOM   1007  CG  PRO A  67      16.992  -7.126  -7.738  1.00  0.76           C  
ATOM   1008  CD  PRO A  67      16.946  -5.792  -7.080  1.00  0.76           C  
ATOM   1009  HA  PRO A  67      13.980  -5.945  -8.446  1.00  0.76           H  
ATOM   1010 1HB  PRO A  67      15.404  -8.242  -8.744  1.00  0.76           H  
ATOM   1011 2HB  PRO A  67      15.867  -6.748  -9.573  1.00  0.76           H  
ATOM   1012 1HG  PRO A  67      17.014  -7.957  -7.033  1.00  0.76           H  
ATOM   1013 2HG  PRO A  67      17.882  -7.229  -8.379  1.00  0.76           H  
ATOM   1014 1HD  PRO A  67      17.320  -5.890  -6.052  1.00  0.76           H  
ATOM   1015 2HD  PRO A  67      17.528  -5.114  -7.676  1.00  0.76           H  
ATOM   1016  N   PHE A  68      14.296  -7.373  -5.559  1.00  0.85           N  
ATOM   1017  CA  PHE A  68      13.711  -8.288  -4.597  1.00  0.85           C  
ATOM   1018  C   PHE A  68      12.442  -7.659  -4.099  1.00  0.85           C  
ATOM   1019  O   PHE A  68      11.397  -8.303  -3.993  1.00  0.85           O  
ATOM   1020  CB  PHE A  68      14.648  -8.493  -3.428  1.00  0.85           C  
ATOM   1021  CG  PHE A  68      15.877  -9.117  -3.814  1.00  0.85           C  
ATOM   1022  CD1 PHE A  68      16.945  -8.330  -4.159  1.00  0.85           C  
ATOM   1023  CD2 PHE A  68      15.997 -10.468  -3.846  1.00  0.85           C  
ATOM   1024  CE1 PHE A  68      18.112  -8.889  -4.531  1.00  0.85           C  
ATOM   1025  CE2 PHE A  68      17.152 -11.038  -4.213  1.00  0.85           C  
ATOM   1026  CZ  PHE A  68      18.215 -10.245  -4.562  1.00  0.85           C  
ATOM   1027  H   PHE A  68      14.934  -6.662  -5.203  1.00  0.85           H  
ATOM   1028  HA  PHE A  68      13.486  -9.238  -5.081  1.00  0.85           H  
ATOM   1029 1HB  PHE A  68      14.878  -7.530  -2.978  1.00  0.85           H  
ATOM   1030 2HB  PHE A  68      14.167  -9.108  -2.672  1.00  0.85           H  
ATOM   1031  HD1 PHE A  68      16.832  -7.243  -4.126  1.00  0.85           H  
ATOM   1032  HD2 PHE A  68      15.153 -11.081  -3.574  1.00  0.85           H  
ATOM   1033  HE1 PHE A  68      18.950  -8.262  -4.799  1.00  0.85           H  
ATOM   1034  HE2 PHE A  68      17.231 -12.118  -4.227  1.00  0.85           H  
ATOM   1035  HZ  PHE A  68      19.141 -10.697  -4.851  1.00  0.85           H  
ATOM   1036  N   LEU A  69      12.545  -6.370  -3.794  1.00  0.94           N  
ATOM   1037  CA  LEU A  69      11.391  -5.633  -3.327  1.00  0.94           C  
ATOM   1038  C   LEU A  69      10.438  -5.420  -4.509  1.00  0.94           C  
ATOM   1039  O   LEU A  69       9.224  -5.315  -4.330  1.00  0.94           O  
ATOM   1040  CB  LEU A  69      11.817  -4.330  -2.663  1.00  0.94           C  
ATOM   1041  CG  LEU A  69      12.582  -4.463  -1.321  1.00  0.94           C  
ATOM   1042  CD1 LEU A  69      13.094  -3.100  -0.865  1.00  0.94           C  
ATOM   1043  CD2 LEU A  69      11.647  -5.029  -0.279  1.00  0.94           C  
ATOM   1044  H   LEU A  69      13.457  -5.907  -3.894  1.00  0.94           H  
ATOM   1045  HA  LEU A  69      10.874  -6.233  -2.581  1.00  0.94           H  
ATOM   1046 1HB  LEU A  69      12.452  -3.786  -3.360  1.00  0.94           H  
ATOM   1047 2HB  LEU A  69      10.938  -3.759  -2.467  1.00  0.94           H  
ATOM   1048  HG  LEU A  69      13.444  -5.125  -1.457  1.00  0.94           H  
ATOM   1049 1HD1 LEU A  69      13.631  -3.209   0.075  1.00  0.94           H  
ATOM   1050 2HD1 LEU A  69      13.773  -2.704  -1.617  1.00  0.94           H  
ATOM   1051 3HD1 LEU A  69      12.256  -2.427  -0.725  1.00  0.94           H  
ATOM   1052 1HD2 LEU A  69      12.179  -5.129   0.668  1.00  0.94           H  
ATOM   1053 2HD2 LEU A  69      10.798  -4.354  -0.150  1.00  0.94           H  
ATOM   1054 3HD2 LEU A  69      11.290  -6.007  -0.603  1.00  0.94           H  
ATOM   1055  N   GLY A  70      10.982  -5.310  -5.734  1.00  1.01           N  
ATOM   1056  CA  GLY A  70      10.164  -5.255  -6.957  1.00  1.01           C  
ATOM   1057  C   GLY A  70       9.541  -3.902  -7.289  1.00  1.01           C  
ATOM   1058  O   GLY A  70       9.603  -3.424  -8.428  1.00  1.01           O  
ATOM   1059  H   GLY A  70      11.998  -5.287  -5.834  1.00  1.01           H  
ATOM   1060 1HA  GLY A  70      10.787  -5.571  -7.795  1.00  1.01           H  
ATOM   1061 2HA  GLY A  70       9.373  -5.998  -6.876  1.00  1.01           H  
ATOM   1062  N   GLY A  71       8.923  -3.300  -6.289  1.00  1.03           N  
ATOM   1063  CA  GLY A  71       8.257  -2.019  -6.430  1.00  1.03           C  
ATOM   1064  C   GLY A  71       9.267  -0.888  -6.442  1.00  1.03           C  
ATOM   1065  O   GLY A  71      10.445  -1.090  -6.741  1.00  1.03           O  
ATOM   1066  H   GLY A  71       8.899  -3.803  -5.406  1.00  1.03           H  
ATOM   1067 1HA  GLY A  71       7.670  -2.005  -7.347  1.00  1.03           H  
ATOM   1068 2HA  GLY A  71       7.570  -1.885  -5.604  1.00  1.03           H  
ATOM   1069  N   ASP A  72       8.834   0.297  -6.068  1.00  0.98           N  
ATOM   1070  CA  ASP A  72       9.681   1.477  -6.165  1.00  0.98           C  
ATOM   1071  C   ASP A  72      10.686   1.574  -5.045  1.00  0.98           C  
ATOM   1072  O   ASP A  72      10.551   2.426  -4.180  1.00  0.98           O  
ATOM   1073  CB  ASP A  72       8.817   2.730  -6.122  1.00  0.98           C  
ATOM   1074  CG  ASP A  72       7.909   2.822  -7.344  1.00  0.98           C  
ATOM   1075  OD1 ASP A  72       8.357   2.500  -8.423  1.00  0.98           O  
ATOM   1076  OD2 ASP A  72       6.773   3.186  -7.186  1.00  0.98           O  
ATOM   1077  H   ASP A  72       7.878   0.399  -5.771  1.00  0.98           H  
ATOM   1078  HA  ASP A  72      10.222   1.436  -7.111  1.00  0.98           H  
ATOM   1079 1HB  ASP A  72       8.204   2.728  -5.215  1.00  0.98           H  
ATOM   1080 2HB  ASP A  72       9.457   3.615  -6.083  1.00  0.98           H  
ATOM   1081  N   HIS A  73      11.686   0.695  -5.074  1.00  0.90           N  
ATOM   1082  CA  HIS A  73      12.700   0.618  -4.025  1.00  0.90           C  
ATOM   1083  C   HIS A  73      14.109   0.540  -4.632  1.00  0.90           C  
ATOM   1084  O   HIS A  73      14.259   0.170  -5.805  1.00  0.90           O  
ATOM   1085  CB  HIS A  73      12.395  -0.559  -3.135  1.00  0.90           C  
ATOM   1086  CG  HIS A  73      10.981  -0.515  -2.524  1.00  0.90           C  
ATOM   1087  ND1 HIS A  73      10.620   0.361  -1.521  1.00  0.90           N  
ATOM   1088  CD2 HIS A  73       9.871  -1.252  -2.791  1.00  0.90           C  
ATOM   1089  CE1 HIS A  73       9.353   0.152  -1.190  1.00  0.90           C  
ATOM   1090  NE2 HIS A  73       8.883  -0.825  -1.939  1.00  0.90           N  
ATOM   1091  H   HIS A  73      11.678   0.017  -5.835  1.00  0.90           H  
ATOM   1092  HA  HIS A  73      12.679   1.502  -3.413  1.00  0.90           H  
ATOM   1093 1HB  HIS A  73      12.505  -1.480  -3.703  1.00  0.90           H  
ATOM   1094 2HB  HIS A  73      13.116  -0.574  -2.324  1.00  0.90           H  
ATOM   1095  HD2 HIS A  73       9.783  -2.045  -3.535  1.00  0.90           H  
ATOM   1096  HE1 HIS A  73       8.797   0.696  -0.422  1.00  0.90           H  
ATOM   1097  HE2 HIS A  73       7.945  -1.209  -1.896  1.00  0.90           H  
ATOM   1098  N   ARG A  74      15.136   0.940  -3.862  1.00  0.80           N  
ATOM   1099  CA  ARG A  74      16.493   1.067  -4.427  1.00  0.80           C  
ATOM   1100  C   ARG A  74      17.641   0.482  -3.580  1.00  0.80           C  
ATOM   1101  O   ARG A  74      17.561   0.450  -2.349  1.00  0.80           O  
ATOM   1102  CB  ARG A  74      16.809   2.557  -4.600  1.00  0.80           C  
ATOM   1103  CG  ARG A  74      15.900   3.392  -5.554  1.00  0.80           C  
ATOM   1104  CD  ARG A  74      16.052   3.110  -6.994  1.00  0.80           C  
ATOM   1105  NE  ARG A  74      15.220   4.009  -7.810  1.00  0.80           N  
ATOM   1106  CZ  ARG A  74      13.959   3.722  -8.180  1.00  0.80           C  
ATOM   1107  NH1 ARG A  74      13.442   2.568  -7.833  1.00  0.80           N  
ATOM   1108  NH2 ARG A  74      13.233   4.576  -8.895  1.00  0.80           N  
ATOM   1109  H   ARG A  74      14.958   1.184  -2.883  1.00  0.80           H  
ATOM   1110  HA  ARG A  74      16.511   0.577  -5.401  1.00  0.80           H  
ATOM   1111 1HB  ARG A  74      16.784   3.038  -3.627  1.00  0.80           H  
ATOM   1112 2HB  ARG A  74      17.822   2.641  -4.967  1.00  0.80           H  
ATOM   1113 1HG  ARG A  74      14.872   3.191  -5.314  1.00  0.80           H  
ATOM   1114 2HG  ARG A  74      16.104   4.455  -5.400  1.00  0.80           H  
ATOM   1115 1HD  ARG A  74      17.060   3.201  -7.309  1.00  0.80           H  
ATOM   1116 2HD  ARG A  74      15.716   2.099  -7.174  1.00  0.80           H  
ATOM   1117  HE  ARG A  74      15.601   4.917  -8.080  1.00  0.80           H  
ATOM   1118 1HH1 ARG A  74      13.992   1.904  -7.287  1.00  0.80           H  
ATOM   1119 2HH1 ARG A  74      12.502   2.336  -8.111  1.00  0.80           H  
ATOM   1120 1HH2 ARG A  74      13.604   5.497  -9.188  1.00  0.80           H  
ATOM   1121 2HH2 ARG A  74      12.295   4.336  -9.164  1.00  0.80           H  
ATOM   1122  N   LEU A  75      18.712   0.060  -4.271  1.00  0.72           N  
ATOM   1123  CA  LEU A  75      19.974  -0.387  -3.673  1.00  0.72           C  
ATOM   1124  C   LEU A  75      21.019   0.673  -3.980  1.00  0.72           C  
ATOM   1125  O   LEU A  75      21.189   1.084  -5.132  1.00  0.72           O  
ATOM   1126  CB  LEU A  75      20.467  -1.707  -4.280  1.00  0.72           C  
ATOM   1127  CG  LEU A  75      19.528  -2.895  -4.216  1.00  0.72           C  
ATOM   1128  CD1 LEU A  75      20.149  -4.101  -4.939  1.00  0.72           C  
ATOM   1129  CD2 LEU A  75      19.242  -3.221  -2.787  1.00  0.72           C  
ATOM   1130  H   LEU A  75      18.664   0.100  -5.283  1.00  0.72           H  
ATOM   1131  HA  LEU A  75      19.863  -0.480  -2.592  1.00  0.72           H  
ATOM   1132 1HB  LEU A  75      20.701  -1.535  -5.327  1.00  0.72           H  
ATOM   1133 2HB  LEU A  75      21.378  -1.987  -3.766  1.00  0.72           H  
ATOM   1134  HG  LEU A  75      18.619  -2.641  -4.723  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  75      19.456  -4.939  -4.900  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  75      20.344  -3.838  -5.983  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  75      21.078  -4.381  -4.452  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  75      18.557  -4.064  -2.729  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  75      20.164  -3.470  -2.270  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  75      18.781  -2.359  -2.309  1.00  0.72           H  
ATOM   1141  N   VAL A  76      21.740   1.109  -2.974  1.00  0.67           N  
ATOM   1142  CA  VAL A  76      22.699   2.168  -3.175  1.00  0.67           C  
ATOM   1143  C   VAL A  76      24.104   1.784  -2.782  1.00  0.67           C  
ATOM   1144  O   VAL A  76      24.345   1.300  -1.681  1.00  0.67           O  
ATOM   1145  CB  VAL A  76      22.263   3.375  -2.342  1.00  0.67           C  
ATOM   1146  CG1 VAL A  76      23.233   4.518  -2.521  1.00  0.67           C  
ATOM   1147  CG2 VAL A  76      20.865   3.713  -2.710  1.00  0.67           C  
ATOM   1148  H   VAL A  76      21.574   0.761  -2.042  1.00  0.67           H  
ATOM   1149  HA  VAL A  76      22.699   2.443  -4.224  1.00  0.67           H  
ATOM   1150  HB  VAL A  76      22.287   3.114  -1.290  1.00  0.67           H  
ATOM   1151 1HG1 VAL A  76      22.920   5.338  -1.906  1.00  0.67           H  
ATOM   1152 2HG1 VAL A  76      24.225   4.206  -2.213  1.00  0.67           H  
ATOM   1153 3HG1 VAL A  76      23.255   4.822  -3.568  1.00  0.67           H  
ATOM   1154 1HG2 VAL A  76      20.538   4.536  -2.121  1.00  0.67           H  
ATOM   1155 2HG2 VAL A  76      20.812   3.954  -3.738  1.00  0.67           H  
ATOM   1156 3HG2 VAL A  76      20.233   2.857  -2.513  1.00  0.67           H  
ATOM   1157  N   TRP A  77      25.039   1.998  -3.680  1.00  0.65           N  
ATOM   1158  CA  TRP A  77      26.418   1.741  -3.344  1.00  0.65           C  
ATOM   1159  C   TRP A  77      26.931   2.983  -2.686  1.00  0.65           C  
ATOM   1160  O   TRP A  77      26.674   4.088  -3.188  1.00  0.65           O  
ATOM   1161  CB  TRP A  77      27.314   1.454  -4.520  1.00  0.65           C  
ATOM   1162  CG  TRP A  77      28.677   1.088  -4.026  1.00  0.65           C  
ATOM   1163  CD1 TRP A  77      29.813   1.865  -3.932  1.00  0.65           C  
ATOM   1164  CD2 TRP A  77      29.039  -0.191  -3.538  1.00  0.65           C  
ATOM   1165  NE1 TRP A  77      30.846   1.117  -3.434  1.00  0.65           N  
ATOM   1166  CE2 TRP A  77      30.388  -0.130  -3.185  1.00  0.65           C  
ATOM   1167  CE3 TRP A  77      28.341  -1.384  -3.369  1.00  0.65           C  
ATOM   1168  CZ2 TRP A  77      31.028  -1.183  -2.694  1.00  0.65           C  
ATOM   1169  CZ3 TRP A  77      29.015  -2.448  -2.862  1.00  0.65           C  
ATOM   1170  CH2 TRP A  77      30.328  -2.342  -2.541  1.00  0.65           C  
ATOM   1171  H   TRP A  77      24.785   2.406  -4.576  1.00  0.65           H  
ATOM   1172  HA  TRP A  77      26.481   0.914  -2.635  1.00  0.65           H  
ATOM   1173 1HB  TRP A  77      26.910   0.636  -5.118  1.00  0.65           H  
ATOM   1174 2HB  TRP A  77      27.386   2.340  -5.153  1.00  0.65           H  
ATOM   1175  HD1 TRP A  77      29.881   2.905  -4.215  1.00  0.65           H  
ATOM   1176  HE1 TRP A  77      31.826   1.415  -3.258  1.00  0.65           H  
ATOM   1177  HE3 TRP A  77      27.285  -1.462  -3.634  1.00  0.65           H  
ATOM   1178  HZ2 TRP A  77      32.071  -1.120  -2.429  1.00  0.65           H  
ATOM   1179  HZ3 TRP A  77      28.480  -3.388  -2.728  1.00  0.65           H  
ATOM   1180  HH2 TRP A  77      30.843  -3.186  -2.160  1.00  0.65           H  
ATOM   1181  N   CYS A  78      27.673   2.824  -1.605  1.00  0.65           N  
ATOM   1182  CA  CYS A  78      28.208   3.980  -0.926  1.00  0.65           C  
ATOM   1183  C   CYS A  78      29.630   3.813  -0.421  1.00  0.65           C  
ATOM   1184  O   CYS A  78      30.146   2.704  -0.278  1.00  0.65           O  
ATOM   1185  CB  CYS A  78      27.266   4.295   0.233  1.00  0.65           C  
ATOM   1186  SG  CYS A  78      27.037   2.960   1.378  1.00  0.65           S  
ATOM   1187  H   CYS A  78      27.822   1.886  -1.225  1.00  0.65           H  
ATOM   1188  HA  CYS A  78      28.200   4.819  -1.620  1.00  0.65           H  
ATOM   1189 1HB  CYS A  78      27.638   5.145   0.794  1.00  0.65           H  
ATOM   1190 2HB  CYS A  78      26.291   4.558  -0.161  1.00  0.65           H  
ATOM   1191  HG  CYS A  78      27.145   1.951   0.474  1.00  0.65           H  
ATOM   1192  N   GLU A  79      30.250   4.955  -0.165  1.00  0.69           N  
ATOM   1193  CA  GLU A  79      31.616   5.057   0.322  1.00  0.69           C  
ATOM   1194  C   GLU A  79      31.641   5.339   1.814  1.00  0.69           C  
ATOM   1195  O   GLU A  79      30.771   6.052   2.312  1.00  0.69           O  
ATOM   1196  CB  GLU A  79      32.341   6.170  -0.464  1.00  0.69           C  
ATOM   1197  CG  GLU A  79      32.596   5.876  -1.948  1.00  0.69           C  
ATOM   1198  CD  GLU A  79      33.255   7.036  -2.720  1.00  0.69           C  
ATOM   1199  OE1 GLU A  79      33.131   8.157  -2.302  1.00  0.69           O  
ATOM   1200  OE2 GLU A  79      33.902   6.779  -3.707  1.00  0.69           O  
ATOM   1201  H   GLU A  79      29.724   5.815  -0.324  1.00  0.69           H  
ATOM   1202  HA  GLU A  79      32.123   4.108   0.145  1.00  0.69           H  
ATOM   1203 1HB  GLU A  79      31.711   7.052  -0.456  1.00  0.69           H  
ATOM   1204 2HB  GLU A  79      33.272   6.429   0.014  1.00  0.69           H  
ATOM   1205 1HG  GLU A  79      33.244   5.029  -1.995  1.00  0.69           H  
ATOM   1206 2HG  GLU A  79      31.653   5.606  -2.427  1.00  0.69           H  
ATOM   1207  N   THR A  80      32.657   4.818   2.512  1.00  0.74           N  
ATOM   1208  CA  THR A  80      32.841   5.098   3.935  1.00  0.74           C  
ATOM   1209  C   THR A  80      33.963   6.105   4.210  1.00  0.74           C  
ATOM   1210  O   THR A  80      35.080   5.992   3.674  1.00  0.74           O  
ATOM   1211  CB  THR A  80      33.153   3.799   4.689  1.00  0.74           C  
ATOM   1212  OG1 THR A  80      34.272   3.165   4.071  1.00  0.74           O  
ATOM   1213  CG2 THR A  80      32.021   2.879   4.734  1.00  0.74           C  
ATOM   1214  H   THR A  80      33.317   4.221   2.037  1.00  0.74           H  
ATOM   1215  HA  THR A  80      31.915   5.512   4.325  1.00  0.74           H  
ATOM   1216  HB  THR A  80      33.426   4.048   5.697  1.00  0.74           H  
ATOM   1217  HG1 THR A  80      34.518   2.384   4.582  1.00  0.74           H  
ATOM   1218 1HG2 THR A  80      32.300   1.994   5.272  1.00  0.74           H  
ATOM   1219 2HG2 THR A  80      31.241   3.364   5.248  1.00  0.74           H  
ATOM   1220 3HG2 THR A  80      31.712   2.610   3.727  1.00  0.74           H  
ATOM   1221  N   PHE A  81      33.652   7.037   5.113  1.00  0.80           N  
ATOM   1222  CA  PHE A  81      34.513   8.133   5.536  1.00  0.80           C  
ATOM   1223  C   PHE A  81      34.522   8.252   7.048  1.00  0.80           C  
ATOM   1224  O   PHE A  81      33.635   7.738   7.721  1.00  0.80           O  
ATOM   1225  CB  PHE A  81      33.970   9.439   4.966  1.00  0.80           C  
ATOM   1226  CG  PHE A  81      33.818   9.410   3.522  1.00  0.80           C  
ATOM   1227  CD1 PHE A  81      32.658   8.926   2.994  1.00  0.80           C  
ATOM   1228  CD2 PHE A  81      34.795   9.845   2.679  1.00  0.80           C  
ATOM   1229  CE1 PHE A  81      32.490   8.864   1.668  1.00  0.80           C  
ATOM   1230  CE2 PHE A  81      34.634   9.791   1.330  1.00  0.80           C  
ATOM   1231  CZ  PHE A  81      33.473   9.296   0.821  1.00  0.80           C  
ATOM   1232  H   PHE A  81      32.700   7.033   5.474  1.00  0.80           H  
ATOM   1233  HA  PHE A  81      35.528   7.953   5.191  1.00  0.80           H  
ATOM   1234 1HB  PHE A  81      33.003   9.656   5.408  1.00  0.80           H  
ATOM   1235 2HB  PHE A  81      34.641  10.251   5.227  1.00  0.80           H  
ATOM   1236  HD1 PHE A  81      31.867   8.573   3.659  1.00  0.80           H  
ATOM   1237  HD2 PHE A  81      35.706  10.235   3.094  1.00  0.80           H  
ATOM   1238  HE1 PHE A  81      31.576   8.462   1.280  1.00  0.80           H  
ATOM   1239  HE2 PHE A  81      35.424  10.137   0.666  1.00  0.80           H  
ATOM   1240  HZ  PHE A  81      33.328   9.240  -0.254  1.00  0.80           H  
ATOM   1241  N   THR A  82      35.487   8.956   7.596  1.00  0.86           N  
ATOM   1242  CA  THR A  82      35.429   9.215   9.022  1.00  0.86           C  
ATOM   1243  C   THR A  82      34.628  10.492   9.263  1.00  0.86           C  
ATOM   1244  O   THR A  82      34.088  11.082   8.325  1.00  0.86           O  
ATOM   1245  CB  THR A  82      36.824   9.300   9.649  1.00  0.86           C  
ATOM   1246  OG1 THR A  82      36.681   9.345  11.083  1.00  0.86           O  
ATOM   1247  CG2 THR A  82      37.551  10.488   9.138  1.00  0.86           C  
ATOM   1248  H   THR A  82      36.232   9.341   7.014  1.00  0.86           H  
ATOM   1249  HA  THR A  82      34.903   8.394   9.512  1.00  0.86           H  
ATOM   1250  HB  THR A  82      37.392   8.415   9.387  1.00  0.86           H  
ATOM   1251  HG1 THR A  82      36.449   8.464  11.416  1.00  0.86           H  
ATOM   1252 1HG2 THR A  82      38.545  10.535   9.579  1.00  0.86           H  
ATOM   1253 2HG2 THR A  82      37.633  10.401   8.063  1.00  0.86           H  
ATOM   1254 3HG2 THR A  82      37.023  11.367   9.376  1.00  0.86           H  
ATOM   1255  N   LYS A  83      34.534  10.917  10.517  1.00  0.90           N  
ATOM   1256  CA  LYS A  83      33.700  12.074  10.862  1.00  0.90           C  
ATOM   1257  C   LYS A  83      34.151  13.388  10.209  1.00  0.90           C  
ATOM   1258  O   LYS A  83      33.352  14.305  10.030  1.00  0.90           O  
ATOM   1259  CB  LYS A  83      33.617  12.254  12.373  1.00  0.90           C  
ATOM   1260  CG  LYS A  83      34.899  12.704  13.044  1.00  0.90           C  
ATOM   1261  CD  LYS A  83      34.698  12.829  14.549  1.00  0.90           C  
ATOM   1262  CE  LYS A  83      35.938  13.364  15.236  1.00  0.90           C  
ATOM   1263  NZ  LYS A  83      37.053  12.416  15.125  1.00  0.90           N  
ATOM   1264  H   LYS A  83      35.068  10.408  11.214  1.00  0.90           H  
ATOM   1265  HA  LYS A  83      32.691  11.867  10.503  1.00  0.90           H  
ATOM   1266 1HB  LYS A  83      32.843  12.985  12.607  1.00  0.90           H  
ATOM   1267 2HB  LYS A  83      33.320  11.307  12.833  1.00  0.90           H  
ATOM   1268 1HG  LYS A  83      35.691  11.975  12.847  1.00  0.90           H  
ATOM   1269 2HG  LYS A  83      35.208  13.669  12.648  1.00  0.90           H  
ATOM   1270 1HD  LYS A  83      33.855  13.486  14.757  1.00  0.90           H  
ATOM   1271 2HD  LYS A  83      34.480  11.838  14.963  1.00  0.90           H  
ATOM   1272 1HE  LYS A  83      36.228  14.310  14.784  1.00  0.90           H  
ATOM   1273 2HE  LYS A  83      35.719  13.524  16.290  1.00  0.90           H  
ATOM   1274 1HZ  LYS A  83      37.866  12.761  15.596  1.00  0.90           H  
ATOM   1275 2HZ  LYS A  83      36.774  11.530  15.552  1.00  0.90           H  
ATOM   1276 3HZ  LYS A  83      37.278  12.242  14.163  1.00  0.90           H  
ATOM   1277  N   SER A  84      35.432  13.466   9.845  1.00  0.93           N  
ATOM   1278  CA  SER A  84      36.023  14.637   9.203  1.00  0.93           C  
ATOM   1279  C   SER A  84      35.703  14.702   7.717  1.00  0.93           C  
ATOM   1280  O   SER A  84      35.989  15.700   7.057  1.00  0.93           O  
ATOM   1281  CB  SER A  84      37.535  14.599   9.316  1.00  0.93           C  
ATOM   1282  OG  SER A  84      38.058  13.549   8.526  1.00  0.93           O  
ATOM   1283  H   SER A  84      36.017  12.671  10.037  1.00  0.93           H  
ATOM   1284  HA  SER A  84      35.633  15.534   9.687  1.00  0.93           H  
ATOM   1285 1HB  SER A  84      37.945  15.548   8.974  1.00  0.93           H  
ATOM   1286 2HB  SER A  84      37.831  14.464  10.354  1.00  0.93           H  
ATOM   1287  HG  SER A  84      39.014  13.773   8.335  1.00  0.93           H  
ATOM   1288  N   GLY A  85      35.159  13.614   7.177  1.00  0.93           N  
ATOM   1289  CA  GLY A  85      34.915  13.502   5.754  1.00  0.93           C  
ATOM   1290  C   GLY A  85      36.071  12.805   5.034  1.00  0.93           C  
ATOM   1291  O   GLY A  85      35.964  12.497   3.847  1.00  0.93           O  
ATOM   1292  H   GLY A  85      34.895  12.825   7.763  1.00  0.93           H  
ATOM   1293 1HA  GLY A  85      33.995  12.938   5.597  1.00  0.93           H  
ATOM   1294 2HA  GLY A  85      34.763  14.493   5.332  1.00  0.93           H  
ATOM   1295  N   ASP A  86      37.186  12.574   5.728  1.00  0.91           N  
ATOM   1296  CA  ASP A  86      38.315  11.887   5.105  1.00  0.91           C  
ATOM   1297  C   ASP A  86      37.949  10.435   4.799  1.00  0.91           C  
ATOM   1298  O   ASP A  86      37.311   9.762   5.609  1.00  0.91           O  
ATOM   1299  CB  ASP A  86      39.523  11.940   6.033  1.00  0.91           C  
ATOM   1300  CG  ASP A  86      40.098  13.352   6.161  1.00  0.91           C  
ATOM   1301  OD1 ASP A  86      40.054  14.092   5.207  1.00  0.91           O  
ATOM   1302  OD2 ASP A  86      40.495  13.708   7.258  1.00  0.91           O  
ATOM   1303  H   ASP A  86      37.265  12.884   6.697  1.00  0.91           H  
ATOM   1304  HA  ASP A  86      38.560  12.388   4.168  1.00  0.91           H  
ATOM   1305 1HB  ASP A  86      39.250  11.593   7.014  1.00  0.91           H  
ATOM   1306 2HB  ASP A  86      40.298  11.271   5.654  1.00  0.91           H  
ATOM   1307  N   ALA A  87      38.357   9.921   3.644  1.00  0.89           N  
ATOM   1308  CA  ALA A  87      38.058   8.520   3.317  1.00  0.89           C  
ATOM   1309  C   ALA A  87      38.739   7.588   4.297  1.00  0.89           C  
ATOM   1310  O   ALA A  87      39.861   7.857   4.732  1.00  0.89           O  
ATOM   1311  CB  ALA A  87      38.476   8.197   1.899  1.00  0.89           C  
ATOM   1312  H   ALA A  87      38.871  10.496   2.990  1.00  0.89           H  
ATOM   1313  HA  ALA A  87      36.989   8.359   3.407  1.00  0.89           H  
ATOM   1314 1HB  ALA A  87      38.222   7.156   1.683  1.00  0.89           H  
ATOM   1315 2HB  ALA A  87      37.950   8.851   1.206  1.00  0.89           H  
ATOM   1316 3HB  ALA A  87      39.550   8.338   1.791  1.00  0.89           H  
ATOM   1317  N   LEU A  88      38.103   6.463   4.607  1.00  0.86           N  
ATOM   1318  CA  LEU A  88      38.758   5.514   5.498  1.00  0.86           C  
ATOM   1319  C   LEU A  88      39.859   4.757   4.737  1.00  0.86           C  
ATOM   1320  O   LEU A  88      39.708   4.512   3.541  1.00  0.86           O  
ATOM   1321  CB  LEU A  88      37.768   4.494   6.059  1.00  0.86           C  
ATOM   1322  CG  LEU A  88      36.655   5.024   6.890  1.00  0.86           C  
ATOM   1323  CD1 LEU A  88      35.865   3.879   7.315  1.00  0.86           C  
ATOM   1324  CD2 LEU A  88      37.180   5.799   8.062  1.00  0.86           C  
ATOM   1325  H   LEU A  88      37.158   6.287   4.250  1.00  0.86           H  
ATOM   1326  HA  LEU A  88      39.163   6.087   6.322  1.00  0.86           H  
ATOM   1327 1HB  LEU A  88      37.306   3.976   5.216  1.00  0.86           H  
ATOM   1328 2HB  LEU A  88      38.298   3.756   6.653  1.00  0.86           H  
ATOM   1329  HG  LEU A  88      36.026   5.666   6.290  1.00  0.86           H  
ATOM   1330 1HD1 LEU A  88      35.043   4.205   7.910  1.00  0.86           H  
ATOM   1331 2HD1 LEU A  88      35.504   3.339   6.453  1.00  0.86           H  
ATOM   1332 3HD1 LEU A  88      36.515   3.242   7.901  1.00  0.86           H  
ATOM   1333 1HD2 LEU A  88      36.341   6.161   8.657  1.00  0.86           H  
ATOM   1334 2HD2 LEU A  88      37.811   5.155   8.676  1.00  0.86           H  
ATOM   1335 3HD2 LEU A  88      37.766   6.645   7.696  1.00  0.86           H  
ATOM   1336  N   PRO A  89      40.947   4.317   5.402  1.00  0.85           N  
ATOM   1337  CA  PRO A  89      42.042   3.513   4.853  1.00  0.85           C  
ATOM   1338  C   PRO A  89      41.624   2.255   4.087  1.00  0.85           C  
ATOM   1339  O   PRO A  89      42.316   1.835   3.152  1.00  0.85           O  
ATOM   1340  CB  PRO A  89      42.802   3.112   6.121  1.00  0.85           C  
ATOM   1341  CG  PRO A  89      42.569   4.248   7.078  1.00  0.85           C  
ATOM   1342  CD  PRO A  89      41.147   4.687   6.830  1.00  0.85           C  
ATOM   1343  HA  PRO A  89      42.664   4.158   4.217  1.00  0.85           H  
ATOM   1344 1HB  PRO A  89      42.421   2.149   6.496  1.00  0.85           H  
ATOM   1345 2HB  PRO A  89      43.866   2.964   5.889  1.00  0.85           H  
ATOM   1346 1HG  PRO A  89      42.735   3.907   8.113  1.00  0.85           H  
ATOM   1347 2HG  PRO A  89      43.295   5.053   6.891  1.00  0.85           H  
ATOM   1348 1HD  PRO A  89      40.448   4.157   7.494  1.00  0.85           H  
ATOM   1349 2HD  PRO A  89      41.133   5.777   6.971  1.00  0.85           H  
ATOM   1350  N   THR A  90      40.491   1.663   4.470  1.00  0.84           N  
ATOM   1351  CA  THR A  90      40.000   0.440   3.844  1.00  0.84           C  
ATOM   1352  C   THR A  90      39.022   0.725   2.707  1.00  0.84           C  
ATOM   1353  O   THR A  90      38.503  -0.188   2.058  1.00  0.84           O  
ATOM   1354  CB  THR A  90      39.327  -0.464   4.894  1.00  0.84           C  
ATOM   1355  OG1 THR A  90      38.218   0.224   5.466  1.00  0.84           O  
ATOM   1356  CG2 THR A  90      40.308  -0.806   5.998  1.00  0.84           C  
ATOM   1357  H   THR A  90      39.957   2.054   5.230  1.00  0.84           H  
ATOM   1358  HA  THR A  90      40.851  -0.098   3.426  1.00  0.84           H  
ATOM   1359  HB  THR A  90      38.976  -1.385   4.421  1.00  0.84           H  
ATOM   1360  HG1 THR A  90      37.510   0.286   4.815  1.00  0.84           H  
ATOM   1361 1HG2 THR A  90      39.818  -1.442   6.738  1.00  0.84           H  
ATOM   1362 2HG2 THR A  90      41.161  -1.334   5.574  1.00  0.84           H  
ATOM   1363 3HG2 THR A  90      40.649   0.110   6.478  1.00  0.84           H  
ATOM   1364  N   ASN A  91      38.751   1.993   2.445  1.00  0.83           N  
ATOM   1365  CA  ASN A  91      37.792   2.313   1.415  1.00  0.83           C  
ATOM   1366  C   ASN A  91      38.370   2.218   0.029  1.00  0.83           C  
ATOM   1367  O   ASN A  91      38.771   3.208  -0.593  1.00  0.83           O  
ATOM   1368  CB  ASN A  91      37.221   3.673   1.618  1.00  0.83           C  
ATOM   1369  CG  ASN A  91      36.154   3.985   0.663  1.00  0.83           C  
ATOM   1370  OD1 ASN A  91      35.973   3.340  -0.389  1.00  0.83           O  
ATOM   1371  ND2 ASN A  91      35.427   5.005   0.965  1.00  0.83           N  
ATOM   1372  H   ASN A  91      39.200   2.751   2.954  1.00  0.83           H  
ATOM   1373  HA  ASN A  91      36.976   1.591   1.476  1.00  0.83           H  
ATOM   1374 1HB  ASN A  91      36.824   3.763   2.635  1.00  0.83           H  
ATOM   1375 2HB  ASN A  91      38.012   4.417   1.515  1.00  0.83           H  
ATOM   1376 1HD2 ASN A  91      34.703   5.300   0.344  1.00  0.83           H  
ATOM   1377 2HD2 ASN A  91      35.598   5.513   1.827  1.00  0.83           H  
ATOM   1378  N   THR A  92      38.286   1.018  -0.495  1.00  0.83           N  
ATOM   1379  CA  THR A  92      38.808   0.693  -1.801  1.00  0.83           C  
ATOM   1380  C   THR A  92      38.033   1.371  -2.929  1.00  0.83           C  
ATOM   1381  O   THR A  92      38.534   1.484  -4.049  1.00  0.83           O  
ATOM   1382  CB  THR A  92      38.806  -0.824  -1.975  1.00  0.83           C  
ATOM   1383  OG1 THR A  92      37.459  -1.316  -1.785  1.00  0.83           O  
ATOM   1384  CG2 THR A  92      39.758  -1.469  -0.958  1.00  0.83           C  
ATOM   1385  H   THR A  92      37.937   0.283   0.119  1.00  0.83           H  
ATOM   1386  HA  THR A  92      39.839   1.032  -1.844  1.00  0.83           H  
ATOM   1387  HB  THR A  92      39.129  -1.068  -2.983  1.00  0.83           H  
ATOM   1388  HG1 THR A  92      37.206  -1.189  -0.862  1.00  0.83           H  
ATOM   1389 1HG2 THR A  92      39.760  -2.547  -1.082  1.00  0.83           H  
ATOM   1390 2HG2 THR A  92      40.765  -1.087  -1.114  1.00  0.83           H  
ATOM   1391 3HG2 THR A  92      39.435  -1.229   0.043  1.00  0.83           H  
ATOM   1392  N   THR A  93      36.818   1.844  -2.649  1.00  0.82           N  
ATOM   1393  CA  THR A  93      36.051   2.498  -3.692  1.00  0.82           C  
ATOM   1394  C   THR A  93      36.692   3.852  -3.914  1.00  0.82           C  
ATOM   1395  O   THR A  93      37.027   4.233  -5.037  1.00  0.82           O  
ATOM   1396  CB  THR A  93      34.572   2.689  -3.292  1.00  0.82           C  
ATOM   1397  OG1 THR A  93      33.945   1.434  -3.034  1.00  0.82           O  
ATOM   1398  CG2 THR A  93      33.819   3.390  -4.373  1.00  0.82           C  
ATOM   1399  H   THR A  93      36.463   1.817  -1.697  1.00  0.82           H  
ATOM   1400  HA  THR A  93      36.117   1.926  -4.611  1.00  0.82           H  
ATOM   1401  HB  THR A  93      34.525   3.282  -2.403  1.00  0.82           H  
ATOM   1402  HG1 THR A  93      34.261   0.803  -3.677  1.00  0.82           H  
ATOM   1403 1HG2 THR A  93      32.790   3.523  -4.052  1.00  0.82           H  
ATOM   1404 2HG2 THR A  93      34.272   4.365  -4.558  1.00  0.82           H  
ATOM   1405 3HG2 THR A  93      33.839   2.814  -5.273  1.00  0.82           H  
ATOM   1406  N   ALA A  94      36.909   4.563  -2.808  1.00  0.81           N  
ATOM   1407  CA  ALA A  94      37.518   5.878  -2.859  1.00  0.81           C  
ATOM   1408  C   ALA A  94      38.930   5.788  -3.417  1.00  0.81           C  
ATOM   1409  O   ALA A  94      39.324   6.629  -4.223  1.00  0.81           O  
ATOM   1410  CB  ALA A  94      37.540   6.513  -1.487  1.00  0.81           C  
ATOM   1411  H   ALA A  94      36.620   4.172  -1.918  1.00  0.81           H  
ATOM   1412  HA  ALA A  94      36.922   6.502  -3.526  1.00  0.81           H  
ATOM   1413 1HB  ALA A  94      37.982   7.504  -1.553  1.00  0.81           H  
ATOM   1414 2HB  ALA A  94      36.520   6.594  -1.115  1.00  0.81           H  
ATOM   1415 3HB  ALA A  94      38.132   5.894  -0.811  1.00  0.81           H  
ATOM   1416  N   ARG A  95      39.683   4.746  -3.033  1.00  0.81           N  
ATOM   1417  CA  ARG A  95      41.039   4.616  -3.559  1.00  0.81           C  
ATOM   1418  C   ARG A  95      41.007   4.444  -5.070  1.00  0.81           C  
ATOM   1419  O   ARG A  95      41.820   5.034  -5.792  1.00  0.81           O  
ATOM   1420  CB  ARG A  95      41.764   3.431  -2.940  1.00  0.81           C  
ATOM   1421  CG  ARG A  95      42.187   3.599  -1.472  1.00  0.81           C  
ATOM   1422  CD  ARG A  95      42.872   2.366  -0.959  1.00  0.81           C  
ATOM   1423  NE  ARG A  95      43.319   2.496   0.428  1.00  0.81           N  
ATOM   1424  CZ  ARG A  95      44.483   3.045   0.808  1.00  0.81           C  
ATOM   1425  NH1 ARG A  95      45.331   3.534  -0.076  1.00  0.81           N  
ATOM   1426  NH2 ARG A  95      44.751   3.075   2.087  1.00  0.81           N  
ATOM   1427  H   ARG A  95      39.324   4.079  -2.347  1.00  0.81           H  
ATOM   1428  HA  ARG A  95      41.593   5.527  -3.321  1.00  0.81           H  
ATOM   1429 1HB  ARG A  95      41.132   2.556  -3.011  1.00  0.81           H  
ATOM   1430 2HB  ARG A  95      42.664   3.226  -3.516  1.00  0.81           H  
ATOM   1431 1HG  ARG A  95      42.873   4.443  -1.383  1.00  0.81           H  
ATOM   1432 2HG  ARG A  95      41.302   3.783  -0.859  1.00  0.81           H  
ATOM   1433 1HD  ARG A  95      42.177   1.528  -1.008  1.00  0.81           H  
ATOM   1434 2HD  ARG A  95      43.741   2.150  -1.576  1.00  0.81           H  
ATOM   1435  HE  ARG A  95      42.722   2.143   1.194  1.00  0.81           H  
ATOM   1436 1HH1 ARG A  95      45.107   3.504  -1.061  1.00  0.81           H  
ATOM   1437 2HH1 ARG A  95      46.201   3.941   0.233  1.00  0.81           H  
ATOM   1438 1HH2 ARG A  95      44.048   2.673   2.722  1.00  0.81           H  
ATOM   1439 2HH2 ARG A  95      45.611   3.472   2.427  1.00  0.81           H  
ATOM   1440  N   ALA A  96      40.049   3.656  -5.571  1.00  0.80           N  
ATOM   1441  CA  ALA A  96      39.951   3.508  -7.005  1.00  0.80           C  
ATOM   1442  C   ALA A  96      39.655   4.849  -7.627  1.00  0.80           C  
ATOM   1443  O   ALA A  96      40.286   5.226  -8.615  1.00  0.80           O  
ATOM   1444  CB  ALA A  96      38.858   2.521  -7.373  1.00  0.80           C  
ATOM   1445  H   ALA A  96      39.405   3.144  -4.967  1.00  0.80           H  
ATOM   1446  HA  ALA A  96      40.908   3.160  -7.383  1.00  0.80           H  
ATOM   1447 1HB  ALA A  96      38.803   2.418  -8.451  1.00  0.80           H  
ATOM   1448 2HB  ALA A  96      39.089   1.556  -6.929  1.00  0.80           H  
ATOM   1449 3HB  ALA A  96      37.906   2.875  -6.992  1.00  0.80           H  
ATOM   1450  N   ALA A  97      38.758   5.617  -7.004  1.00  0.80           N  
ATOM   1451  CA  ALA A  97      38.396   6.911  -7.547  1.00  0.80           C  
ATOM   1452  C   ALA A  97      39.615   7.812  -7.649  1.00  0.80           C  
ATOM   1453  O   ALA A  97      39.767   8.526  -8.644  1.00  0.80           O  
ATOM   1454  CB  ALA A  97      37.331   7.570  -6.692  1.00  0.80           C  
ATOM   1455  H   ALA A  97      38.282   5.266  -6.169  1.00  0.80           H  
ATOM   1456  HA  ALA A  97      38.000   6.758  -8.549  1.00  0.80           H  
ATOM   1457 1HB  ALA A  97      37.056   8.525  -7.130  1.00  0.80           H  
ATOM   1458 2HB  ALA A  97      36.457   6.933  -6.634  1.00  0.80           H  
ATOM   1459 3HB  ALA A  97      37.716   7.733  -5.696  1.00  0.80           H  
ATOM   1460  N   GLU A  98      40.507   7.749  -6.650  1.00  0.80           N  
ATOM   1461  CA  GLU A  98      41.698   8.586  -6.687  1.00  0.80           C  
ATOM   1462  C   GLU A  98      42.559   8.231  -7.896  1.00  0.80           C  
ATOM   1463  O   GLU A  98      43.018   9.117  -8.620  1.00  0.80           O  
ATOM   1464  CB  GLU A  98      42.520   8.441  -5.396  1.00  0.80           C  
ATOM   1465  CG  GLU A  98      41.876   9.057  -4.144  1.00  0.80           C  
ATOM   1466  CD  GLU A  98      42.690   8.841  -2.871  1.00  0.80           C  
ATOM   1467  OE1 GLU A  98      43.684   8.150  -2.922  1.00  0.80           O  
ATOM   1468  OE2 GLU A  98      42.308   9.372  -1.851  1.00  0.80           O  
ATOM   1469  H   GLU A  98      40.317   7.145  -5.848  1.00  0.80           H  
ATOM   1470  HA  GLU A  98      41.385   9.624  -6.779  1.00  0.80           H  
ATOM   1471 1HB  GLU A  98      42.690   7.386  -5.194  1.00  0.80           H  
ATOM   1472 2HB  GLU A  98      43.495   8.905  -5.536  1.00  0.80           H  
ATOM   1473 1HG  GLU A  98      41.752  10.127  -4.306  1.00  0.80           H  
ATOM   1474 2HG  GLU A  98      40.889   8.625  -4.013  1.00  0.80           H  
ATOM   1475  N   ILE A  99      42.680   6.942  -8.208  1.00  0.81           N  
ATOM   1476  CA  ILE A  99      43.460   6.544  -9.381  1.00  0.81           C  
ATOM   1477  C   ILE A  99      42.813   7.050 -10.662  1.00  0.81           C  
ATOM   1478  O   ILE A  99      43.466   7.622 -11.536  1.00  0.81           O  
ATOM   1479  CB  ILE A  99      43.606   5.013  -9.449  1.00  0.81           C  
ATOM   1480  CG1 ILE A  99      44.429   4.506  -8.272  1.00  0.81           C  
ATOM   1481  CG2 ILE A  99      44.191   4.572 -10.764  1.00  0.81           C  
ATOM   1482  CD1 ILE A  99      45.833   5.064  -8.235  1.00  0.81           C  
ATOM   1483  H   ILE A  99      42.261   6.237  -7.590  1.00  0.81           H  
ATOM   1484  HA  ILE A  99      44.453   6.988  -9.301  1.00  0.81           H  
ATOM   1485  HB  ILE A  99      42.615   4.569  -9.353  1.00  0.81           H  
ATOM   1486 1HG1 ILE A  99      43.916   4.767  -7.344  1.00  0.81           H  
ATOM   1487 2HG1 ILE A  99      44.510   3.427  -8.337  1.00  0.81           H  
ATOM   1488 1HG2 ILE A  99      44.249   3.483 -10.782  1.00  0.81           H  
ATOM   1489 2HG2 ILE A  99      43.548   4.921 -11.562  1.00  0.81           H  
ATOM   1490 3HG2 ILE A  99      45.184   4.986 -10.887  1.00  0.81           H  
ATOM   1491 1HD1 ILE A  99      46.366   4.653  -7.375  1.00  0.81           H  
ATOM   1492 2HD1 ILE A  99      46.359   4.786  -9.147  1.00  0.81           H  
ATOM   1493 3HD1 ILE A  99      45.793   6.150  -8.153  1.00  0.81           H  
ATOM   1494  N   PHE A 100      41.500   6.919 -10.745  1.00  0.83           N  
ATOM   1495  CA  PHE A 100      40.793   7.341 -11.942  1.00  0.83           C  
ATOM   1496  C   PHE A 100      40.750   8.859 -12.105  1.00  0.83           C  
ATOM   1497  O   PHE A 100      40.586   9.364 -13.218  1.00  0.83           O  
ATOM   1498  CB  PHE A 100      39.410   6.704 -11.974  1.00  0.83           C  
ATOM   1499  CG  PHE A 100      39.500   5.237 -12.313  1.00  0.83           C  
ATOM   1500  CD1 PHE A 100      39.329   4.281 -11.363  1.00  0.83           C  
ATOM   1501  CD2 PHE A 100      39.770   4.833 -13.577  1.00  0.83           C  
ATOM   1502  CE1 PHE A 100      39.424   2.949 -11.641  1.00  0.83           C  
ATOM   1503  CE2 PHE A 100      39.866   3.505 -13.866  1.00  0.83           C  
ATOM   1504  CZ  PHE A 100      39.692   2.570 -12.897  1.00  0.83           C  
ATOM   1505  H   PHE A 100      40.994   6.474  -9.976  1.00  0.83           H  
ATOM   1506  HA  PHE A 100      41.334   6.948 -12.792  1.00  0.83           H  
ATOM   1507 1HB  PHE A 100      38.938   6.809 -10.992  1.00  0.83           H  
ATOM   1508 2HB  PHE A 100      38.783   7.199 -12.709  1.00  0.83           H  
ATOM   1509  HD1 PHE A 100      39.113   4.594 -10.384  1.00  0.83           H  
ATOM   1510  HD2 PHE A 100      39.907   5.581 -14.352  1.00  0.83           H  
ATOM   1511  HE1 PHE A 100      39.281   2.206 -10.856  1.00  0.83           H  
ATOM   1512  HE2 PHE A 100      40.085   3.172 -14.863  1.00  0.83           H  
ATOM   1513  HZ  PHE A 100      39.774   1.533 -13.156  1.00  0.83           H  
ATOM   1514  N   SER A 101      40.926   9.596 -11.000  1.00  0.85           N  
ATOM   1515  CA  SER A 101      40.927  11.052 -11.041  1.00  0.85           C  
ATOM   1516  C   SER A 101      42.244  11.610 -11.590  1.00  0.85           C  
ATOM   1517  O   SER A 101      42.347  12.814 -11.841  1.00  0.85           O  
ATOM   1518  CB  SER A 101      40.694  11.653  -9.661  1.00  0.85           C  
ATOM   1519  OG  SER A 101      41.823  11.530  -8.816  1.00  0.85           O  
ATOM   1520  H   SER A 101      41.013   9.132 -10.096  1.00  0.85           H  
ATOM   1521  HA  SER A 101      40.122  11.374 -11.700  1.00  0.85           H  
ATOM   1522 1HB  SER A 101      40.426  12.701  -9.761  1.00  0.85           H  
ATOM   1523 2HB  SER A 101      39.849  11.144  -9.200  1.00  0.85           H  
ATOM   1524  HG  SER A 101      42.168  10.612  -8.905  1.00  0.85           H  
ATOM   1525  N   ILE A 102      43.268  10.766 -11.759  1.00  0.87           N  
ATOM   1526  CA  ILE A 102      44.538  11.272 -12.248  1.00  0.87           C  
ATOM   1527  C   ILE A 102      44.372  11.597 -13.725  1.00  0.87           C  
ATOM   1528  O   ILE A 102      43.880  10.771 -14.497  1.00  0.87           O  
ATOM   1529  CB  ILE A 102      45.686  10.269 -12.036  1.00  0.87           C  
ATOM   1530  CG1 ILE A 102      45.824   9.936 -10.555  1.00  0.87           C  
ATOM   1531  CG2 ILE A 102      46.988  10.863 -12.555  1.00  0.87           C  
ATOM   1532  CD1 ILE A 102      46.107  11.117  -9.678  1.00  0.87           C  
ATOM   1533  H   ILE A 102      43.168   9.768 -11.562  1.00  0.87           H  
ATOM   1534  HA  ILE A 102      44.783  12.189 -11.715  1.00  0.87           H  
ATOM   1535  HB  ILE A 102      45.461   9.336 -12.558  1.00  0.87           H  
ATOM   1536 1HG1 ILE A 102      44.899   9.476 -10.223  1.00  0.87           H  
ATOM   1537 2HG1 ILE A 102      46.629   9.215 -10.431  1.00  0.87           H  
ATOM   1538 1HG2 ILE A 102      47.790  10.168 -12.390  1.00  0.87           H  
ATOM   1539 2HG2 ILE A 102      46.906  11.067 -13.601  1.00  0.87           H  
ATOM   1540 3HG2 ILE A 102      47.202  11.786 -12.017  1.00  0.87           H  
ATOM   1541 1HD1 ILE A 102      46.181  10.787  -8.642  1.00  0.87           H  
ATOM   1542 2HD1 ILE A 102      47.044  11.583  -9.981  1.00  0.87           H  
ATOM   1543 3HD1 ILE A 102      45.293  11.838  -9.772  1.00  0.87           H  
ATOM   1544  N   GLU A 103      44.835  12.777 -14.134  1.00  0.89           N  
ATOM   1545  CA  GLU A 103      44.700  13.224 -15.519  1.00  0.89           C  
ATOM   1546  C   GLU A 103      45.169  12.194 -16.546  1.00  0.89           C  
ATOM   1547  O   GLU A 103      44.530  12.022 -17.582  1.00  0.89           O  
ATOM   1548  CB  GLU A 103      45.465  14.528 -15.731  1.00  0.89           C  
ATOM   1549  CG  GLU A 103      45.326  15.108 -17.136  1.00  0.89           C  
ATOM   1550  CD  GLU A 103      46.033  16.436 -17.308  1.00  0.89           C  
ATOM   1551  OE1 GLU A 103      46.636  16.899 -16.368  1.00  0.89           O  
ATOM   1552  OE2 GLU A 103      45.966  16.985 -18.384  1.00  0.89           O  
ATOM   1553  H   GLU A 103      45.245  13.399 -13.451  1.00  0.89           H  
ATOM   1554  HA  GLU A 103      43.644  13.421 -15.700  1.00  0.89           H  
ATOM   1555 1HB  GLU A 103      45.116  15.276 -15.020  1.00  0.89           H  
ATOM   1556 2HB  GLU A 103      46.526  14.361 -15.541  1.00  0.89           H  
ATOM   1557 1HG  GLU A 103      45.740  14.394 -17.850  1.00  0.89           H  
ATOM   1558 2HG  GLU A 103      44.268  15.231 -17.362  1.00  0.89           H  
ATOM   1559  N   LYS A 104      46.268  11.494 -16.274  1.00  0.91           N  
ATOM   1560  CA  LYS A 104      46.756  10.505 -17.229  1.00  0.91           C  
ATOM   1561  C   LYS A 104      45.738   9.392 -17.488  1.00  0.91           C  
ATOM   1562  O   LYS A 104      45.653   8.894 -18.610  1.00  0.91           O  
ATOM   1563  CB  LYS A 104      48.077   9.888 -16.762  1.00  0.91           C  
ATOM   1564  CG  LYS A 104      49.288  10.816 -16.839  1.00  0.91           C  
ATOM   1565  CD  LYS A 104      50.584  10.109 -16.374  1.00  0.91           C  
ATOM   1566  CE  LYS A 104      51.808  11.042 -16.514  1.00  0.91           C  
ATOM   1567  NZ  LYS A 104      53.094  10.396 -16.061  1.00  0.91           N  
ATOM   1568  H   LYS A 104      46.763  11.661 -15.413  1.00  0.91           H  
ATOM   1569  HA  LYS A 104      46.934  11.012 -18.178  1.00  0.91           H  
ATOM   1570 1HB  LYS A 104      47.968   9.593 -15.734  1.00  0.91           H  
ATOM   1571 2HB  LYS A 104      48.290   8.988 -17.341  1.00  0.91           H  
ATOM   1572 1HG  LYS A 104      49.419  11.154 -17.868  1.00  0.91           H  
ATOM   1573 2HG  LYS A 104      49.112  11.688 -16.209  1.00  0.91           H  
ATOM   1574 1HD  LYS A 104      50.483   9.808 -15.330  1.00  0.91           H  
ATOM   1575 2HD  LYS A 104      50.754   9.210 -16.975  1.00  0.91           H  
ATOM   1576 1HE  LYS A 104      51.912  11.331 -17.558  1.00  0.91           H  
ATOM   1577 2HE  LYS A 104      51.637  11.935 -15.915  1.00  0.91           H  
ATOM   1578 1HZ  LYS A 104      53.858  11.039 -16.172  1.00  0.91           H  
ATOM   1579 2HZ  LYS A 104      53.026  10.129 -15.095  1.00  0.91           H  
ATOM   1580 3HZ  LYS A 104      53.307   9.549 -16.615  1.00  0.91           H  
ATOM   1581  N   VAL A 105      44.964   9.013 -16.466  1.00  0.93           N  
ATOM   1582  CA  VAL A 105      43.987   7.940 -16.593  1.00  0.93           C  
ATOM   1583  C   VAL A 105      42.764   8.486 -17.264  1.00  0.93           C  
ATOM   1584  O   VAL A 105      42.162   7.838 -18.115  1.00  0.93           O  
ATOM   1585  CB  VAL A 105      43.608   7.339 -15.237  1.00  0.93           C  
ATOM   1586  CG1 VAL A 105      42.524   6.309 -15.432  1.00  0.93           C  
ATOM   1587  CG2 VAL A 105      44.820   6.751 -14.600  1.00  0.93           C  
ATOM   1588  H   VAL A 105      45.013   9.509 -15.581  1.00  0.93           H  
ATOM   1589  HA  VAL A 105      44.379   7.162 -17.227  1.00  0.93           H  
ATOM   1590  HB  VAL A 105      43.207   8.128 -14.586  1.00  0.93           H  
ATOM   1591 1HG1 VAL A 105      42.261   5.891 -14.482  1.00  0.93           H  
ATOM   1592 2HG1 VAL A 105      41.654   6.784 -15.882  1.00  0.93           H  
ATOM   1593 3HG1 VAL A 105      42.884   5.517 -16.083  1.00  0.93           H  
ATOM   1594 1HG2 VAL A 105      44.561   6.343 -13.625  1.00  0.93           H  
ATOM   1595 2HG2 VAL A 105      45.231   5.972 -15.227  1.00  0.93           H  
ATOM   1596 3HG2 VAL A 105      45.527   7.531 -14.484  1.00  0.93           H  
ATOM   1597  N   ALA A 106      42.375   9.686 -16.857  1.00  0.94           N  
ATOM   1598  CA  ALA A 106      41.213  10.318 -17.440  1.00  0.94           C  
ATOM   1599  C   ALA A 106      41.416  10.471 -18.950  1.00  0.94           C  
ATOM   1600  O   ALA A 106      40.492  10.246 -19.734  1.00  0.94           O  
ATOM   1601  CB  ALA A 106      40.984  11.668 -16.782  1.00  0.94           C  
ATOM   1602  H   ALA A 106      42.909  10.165 -16.132  1.00  0.94           H  
ATOM   1603  HA  ALA A 106      40.349   9.678 -17.269  1.00  0.94           H  
ATOM   1604 1HB  ALA A 106      40.103  12.138 -17.210  1.00  0.94           H  
ATOM   1605 2HB  ALA A 106      40.843  11.525 -15.707  1.00  0.94           H  
ATOM   1606 3HB  ALA A 106      41.852  12.299 -16.953  1.00  0.94           H  
ATOM   1607  N   ALA A 107      42.646  10.819 -19.357  1.00  0.93           N  
ATOM   1608  CA  ALA A 107      42.992  10.939 -20.766  1.00  0.93           C  
ATOM   1609  C   ALA A 107      42.994   9.567 -21.450  1.00  0.93           C  
ATOM   1610  O   ALA A 107      42.320   9.361 -22.466  1.00  0.93           O  
ATOM   1611  CB  ALA A 107      44.357  11.590 -20.901  1.00  0.93           C  
ATOM   1612  H   ALA A 107      43.359  11.031 -18.661  1.00  0.93           H  
ATOM   1613  HA  ALA A 107      42.242  11.561 -21.250  1.00  0.93           H  
ATOM   1614 1HB  ALA A 107      44.608  11.698 -21.954  1.00  0.93           H  
ATOM   1615 2HB  ALA A 107      44.340  12.572 -20.423  1.00  0.93           H  
ATOM   1616 3HB  ALA A 107      45.104  10.964 -20.410  1.00  0.93           H  
ATOM   1617  N   GLU A 108      43.686   8.587 -20.858  1.00  0.90           N  
ATOM   1618  CA  GLU A 108      43.750   7.245 -21.435  1.00  0.90           C  
ATOM   1619  C   GLU A 108      42.537   6.449 -20.991  1.00  0.90           C  
ATOM   1620  O   GLU A 108      42.653   5.472 -20.251  1.00  0.90           O  
ATOM   1621  CB  GLU A 108      45.034   6.527 -21.017  1.00  0.90           C  
ATOM   1622  CG  GLU A 108      46.348   7.131 -21.558  1.00  0.90           C  
ATOM   1623  CD  GLU A 108      46.532   6.975 -23.066  1.00  0.90           C  
ATOM   1624  OE1 GLU A 108      46.555   5.855 -23.538  1.00  0.90           O  
ATOM   1625  OE2 GLU A 108      46.677   7.970 -23.735  1.00  0.90           O  
ATOM   1626  H   GLU A 108      44.215   8.767 -20.004  1.00  0.90           H  
ATOM   1627  HA  GLU A 108      43.727   7.327 -22.521  1.00  0.90           H  
ATOM   1628 1HB  GLU A 108      45.107   6.560 -19.936  1.00  0.90           H  
ATOM   1629 2HB  GLU A 108      44.985   5.479 -21.311  1.00  0.90           H  
ATOM   1630 1HG  GLU A 108      46.361   8.194 -21.309  1.00  0.90           H  
ATOM   1631 2HG  GLU A 108      47.182   6.658 -21.042  1.00  0.90           H  
ATOM   1632  N   TYR A 109      41.377   6.864 -21.488  1.00  0.85           N  
ATOM   1633  CA  TYR A 109      40.101   6.332 -21.042  1.00  0.85           C  
ATOM   1634  C   TYR A 109      40.096   4.820 -20.868  1.00  0.85           C  
ATOM   1635  O   TYR A 109      40.248   4.096 -21.853  1.00  0.85           O  
ATOM   1636  CB  TYR A 109      39.040   6.672 -22.077  1.00  0.85           C  
ATOM   1637  CG  TYR A 109      37.685   6.032 -21.857  1.00  0.85           C  
ATOM   1638  CD1 TYR A 109      36.785   6.526 -20.933  1.00  0.85           C  
ATOM   1639  CD2 TYR A 109      37.351   4.916 -22.631  1.00  0.85           C  
ATOM   1640  CE1 TYR A 109      35.543   5.918 -20.800  1.00  0.85           C  
ATOM   1641  CE2 TYR A 109      36.124   4.318 -22.496  1.00  0.85           C  
ATOM   1642  CZ  TYR A 109      35.218   4.816 -21.596  1.00  0.85           C  
ATOM   1643  OH  TYR A 109      33.978   4.235 -21.493  1.00  0.85           O  
ATOM   1644  H   TYR A 109      41.415   7.664 -22.122  1.00  0.85           H  
ATOM   1645  HA  TYR A 109      39.857   6.858 -20.129  1.00  0.85           H  
ATOM   1646 1HB  TYR A 109      38.903   7.755 -22.094  1.00  0.85           H  
ATOM   1647 2HB  TYR A 109      39.393   6.384 -23.054  1.00  0.85           H  
ATOM   1648  HD1 TYR A 109      37.043   7.393 -20.323  1.00  0.85           H  
ATOM   1649  HD2 TYR A 109      38.061   4.524 -23.353  1.00  0.85           H  
ATOM   1650  HE1 TYR A 109      34.820   6.308 -20.085  1.00  0.85           H  
ATOM   1651  HE2 TYR A 109      35.864   3.455 -23.111  1.00  0.85           H  
ATOM   1652  HH  TYR A 109      33.881   3.573 -22.181  1.00  0.85           H  
ATOM   1653  N   PRO A 110      39.958   4.312 -19.630  1.00  0.80           N  
ATOM   1654  CA  PRO A 110      39.882   2.915 -19.274  1.00  0.80           C  
ATOM   1655  C   PRO A 110      38.505   2.346 -19.515  1.00  0.80           C  
ATOM   1656  O   PRO A 110      37.506   3.034 -19.289  1.00  0.80           O  
ATOM   1657  CB  PRO A 110      40.236   2.952 -17.793  1.00  0.80           C  
ATOM   1658  CG  PRO A 110      39.699   4.280 -17.326  1.00  0.80           C  
ATOM   1659  CD  PRO A 110      39.864   5.213 -18.472  1.00  0.80           C  
ATOM   1660  HA  PRO A 110      40.634   2.351 -19.838  1.00  0.80           H  
ATOM   1661 1HB  PRO A 110      39.774   2.099 -17.283  1.00  0.80           H  
ATOM   1662 2HB  PRO A 110      41.318   2.870 -17.659  1.00  0.80           H  
ATOM   1663 1HG  PRO A 110      38.658   4.189 -16.984  1.00  0.80           H  
ATOM   1664 2HG  PRO A 110      40.285   4.631 -16.488  1.00  0.80           H  
ATOM   1665 1HD  PRO A 110      38.960   5.837 -18.516  1.00  0.80           H  
ATOM   1666 2HD  PRO A 110      40.792   5.792 -18.354  1.00  0.80           H  
ATOM   1667  N   LEU A 111      38.447   1.055 -19.791  1.00  0.75           N  
ATOM   1668  CA  LEU A 111      37.192   0.333 -19.862  1.00  0.75           C  
ATOM   1669  C   LEU A 111      37.419  -1.076 -19.278  1.00  0.75           C  
ATOM   1670  O   LEU A 111      38.367  -1.775 -19.657  1.00  0.75           O  
ATOM   1671  CB  LEU A 111      36.738   0.270 -21.321  1.00  0.75           C  
ATOM   1672  CG  LEU A 111      35.416  -0.363 -21.573  1.00  0.75           C  
ATOM   1673  CD1 LEU A 111      34.353   0.516 -20.972  1.00  0.75           C  
ATOM   1674  CD2 LEU A 111      35.231  -0.585 -23.067  1.00  0.75           C  
ATOM   1675  H   LEU A 111      39.300   0.560 -20.021  1.00  0.75           H  
ATOM   1676  HA  LEU A 111      36.442   0.846 -19.268  1.00  0.75           H  
ATOM   1677 1HB  LEU A 111      36.699   1.286 -21.711  1.00  0.75           H  
ATOM   1678 2HB  LEU A 111      37.491  -0.286 -21.888  1.00  0.75           H  
ATOM   1679  HG  LEU A 111      35.362  -1.263 -21.067  1.00  0.75           H  
ATOM   1680 1HD1 LEU A 111      33.372   0.066 -21.111  1.00  0.75           H  
ATOM   1681 2HD1 LEU A 111      34.555   0.626 -19.920  1.00  0.75           H  
ATOM   1682 3HD1 LEU A 111      34.376   1.491 -21.447  1.00  0.75           H  
ATOM   1683 1HD2 LEU A 111      34.268  -1.044 -23.262  1.00  0.75           H  
ATOM   1684 2HD2 LEU A 111      35.284   0.373 -23.584  1.00  0.75           H  
ATOM   1685 3HD2 LEU A 111      36.023  -1.242 -23.432  1.00  0.75           H  
ATOM   1686  N   PHE A 112      36.584  -1.480 -18.318  1.00  0.71           N  
ATOM   1687  CA  PHE A 112      36.758  -2.786 -17.682  1.00  0.71           C  
ATOM   1688  C   PHE A 112      35.572  -3.745 -17.754  1.00  0.71           C  
ATOM   1689  O   PHE A 112      34.408  -3.347 -17.672  1.00  0.71           O  
ATOM   1690  CB  PHE A 112      37.096  -2.616 -16.198  1.00  0.71           C  
ATOM   1691  CG  PHE A 112      38.420  -2.089 -15.859  1.00  0.71           C  
ATOM   1692  CD1 PHE A 112      38.719  -0.730 -15.804  1.00  0.71           C  
ATOM   1693  CD2 PHE A 112      39.379  -2.991 -15.529  1.00  0.71           C  
ATOM   1694  CE1 PHE A 112      39.990  -0.336 -15.424  1.00  0.71           C  
ATOM   1695  CE2 PHE A 112      40.614  -2.611 -15.151  1.00  0.71           C  
ATOM   1696  CZ  PHE A 112      40.933  -1.309 -15.094  1.00  0.71           C  
ATOM   1697  H   PHE A 112      35.804  -0.894 -18.016  1.00  0.71           H  
ATOM   1698  HA  PHE A 112      37.600  -3.280 -18.164  1.00  0.71           H  
ATOM   1699 1HB  PHE A 112      36.363  -1.950 -15.757  1.00  0.71           H  
ATOM   1700 2HB  PHE A 112      36.984  -3.581 -15.701  1.00  0.71           H  
ATOM   1701  HD1 PHE A 112      37.954   0.007 -16.053  1.00  0.71           H  
ATOM   1702  HD2 PHE A 112      39.123  -4.037 -15.574  1.00  0.71           H  
ATOM   1703  HE1 PHE A 112      40.250   0.715 -15.377  1.00  0.71           H  
ATOM   1704  HE2 PHE A 112      41.353  -3.350 -14.897  1.00  0.71           H  
ATOM   1705  HZ  PHE A 112      41.928  -1.056 -14.797  1.00  0.71           H  
ATOM   1706  N   GLN A 113      35.902  -5.030 -17.832  1.00  0.68           N  
ATOM   1707  CA  GLN A 113      34.948  -6.130 -17.732  1.00  0.68           C  
ATOM   1708  C   GLN A 113      35.437  -7.136 -16.729  1.00  0.68           C  
ATOM   1709  O   GLN A 113      36.583  -7.575 -16.772  1.00  0.68           O  
ATOM   1710  CB  GLN A 113      34.700  -6.810 -19.069  1.00  0.68           C  
ATOM   1711  CG  GLN A 113      33.816  -8.035 -19.002  1.00  0.68           C  
ATOM   1712  CD  GLN A 113      33.564  -8.602 -20.345  1.00  0.68           C  
ATOM   1713  OE1 GLN A 113      34.492  -9.121 -20.985  1.00  0.68           O  
ATOM   1714  NE2 GLN A 113      32.321  -8.522 -20.795  1.00  0.68           N  
ATOM   1715  H   GLN A 113      36.887  -5.258 -17.970  1.00  0.68           H  
ATOM   1716  HA  GLN A 113      34.002  -5.737 -17.363  1.00  0.68           H  
ATOM   1717 1HB  GLN A 113      34.159  -6.117 -19.688  1.00  0.68           H  
ATOM   1718 2HB  GLN A 113      35.593  -7.027 -19.573  1.00  0.68           H  
ATOM   1719 1HG  GLN A 113      34.326  -8.795 -18.409  1.00  0.68           H  
ATOM   1720 2HG  GLN A 113      32.866  -7.793 -18.542  1.00  0.68           H  
ATOM   1721 1HE2 GLN A 113      32.092  -8.891 -21.697  1.00  0.68           H  
ATOM   1722 2HE2 GLN A 113      31.627  -8.086 -20.226  1.00  0.68           H  
ATOM   1723  N   ILE A 114      34.585  -7.490 -15.792  1.00  0.66           N  
ATOM   1724  CA  ILE A 114      35.016  -8.398 -14.751  1.00  0.66           C  
ATOM   1725  C   ILE A 114      34.161  -9.657 -14.715  1.00  0.66           C  
ATOM   1726  O   ILE A 114      32.924  -9.573 -14.747  1.00  0.66           O  
ATOM   1727  CB  ILE A 114      34.953  -7.679 -13.406  1.00  0.66           C  
ATOM   1728  CG1 ILE A 114      35.841  -6.402 -13.457  1.00  0.66           C  
ATOM   1729  CG2 ILE A 114      35.413  -8.634 -12.286  1.00  0.66           C  
ATOM   1730  CD1 ILE A 114      35.691  -5.508 -12.279  1.00  0.66           C  
ATOM   1731  H   ILE A 114      33.649  -7.107 -15.787  1.00  0.66           H  
ATOM   1732  HA  ILE A 114      36.045  -8.698 -14.938  1.00  0.66           H  
ATOM   1733  HB  ILE A 114      33.946  -7.355 -13.237  1.00  0.66           H  
ATOM   1734 1HG1 ILE A 114      36.858  -6.692 -13.539  1.00  0.66           H  
ATOM   1735 2HG1 ILE A 114      35.578  -5.817 -14.328  1.00  0.66           H  
ATOM   1736 1HG2 ILE A 114      35.368  -8.131 -11.325  1.00  0.66           H  
ATOM   1737 2HG2 ILE A 114      34.768  -9.499 -12.268  1.00  0.66           H  
ATOM   1738 3HG2 ILE A 114      36.428  -8.961 -12.475  1.00  0.66           H  
ATOM   1739 1HD1 ILE A 114      36.343  -4.638 -12.390  1.00  0.66           H  
ATOM   1740 2HD1 ILE A 114      34.654  -5.174 -12.185  1.00  0.66           H  
ATOM   1741 3HD1 ILE A 114      35.973  -6.065 -11.413  1.00  0.66           H  
ATOM   1742  N   GLU A 115      34.836 -10.814 -14.693  1.00  0.65           N  
ATOM   1743  CA  GLU A 115      34.168 -12.106 -14.601  1.00  0.65           C  
ATOM   1744  C   GLU A 115      34.448 -12.720 -13.238  1.00  0.65           C  
ATOM   1745  O   GLU A 115      35.603 -12.822 -12.818  1.00  0.65           O  
ATOM   1746  CB  GLU A 115      34.600 -13.064 -15.719  1.00  0.65           C  
ATOM   1747  CG  GLU A 115      33.884 -14.442 -15.698  1.00  0.65           C  
ATOM   1748  CD  GLU A 115      34.111 -15.284 -16.947  1.00  0.65           C  
ATOM   1749  OE1 GLU A 115      34.671 -14.780 -17.895  1.00  0.65           O  
ATOM   1750  OE2 GLU A 115      33.713 -16.421 -16.954  1.00  0.65           O  
ATOM   1751  H   GLU A 115      35.855 -10.782 -14.703  1.00  0.65           H  
ATOM   1752  HA  GLU A 115      33.109 -11.940 -14.686  1.00  0.65           H  
ATOM   1753 1HB  GLU A 115      34.466 -12.591 -16.680  1.00  0.65           H  
ATOM   1754 2HB  GLU A 115      35.660 -13.262 -15.613  1.00  0.65           H  
ATOM   1755 1HG  GLU A 115      34.233 -15.002 -14.830  1.00  0.65           H  
ATOM   1756 2HG  GLU A 115      32.819 -14.280 -15.577  1.00  0.65           H  
ATOM   1757  N   VAL A 116      33.394 -13.122 -12.540  1.00  0.65           N  
ATOM   1758  CA  VAL A 116      33.555 -13.684 -11.200  1.00  0.65           C  
ATOM   1759  C   VAL A 116      32.987 -15.087 -11.084  1.00  0.65           C  
ATOM   1760  O   VAL A 116      31.859 -15.344 -11.518  1.00  0.65           O  
ATOM   1761  CB  VAL A 116      32.870 -12.774 -10.152  1.00  0.65           C  
ATOM   1762  CG1 VAL A 116      32.988 -13.376  -8.731  1.00  0.65           C  
ATOM   1763  CG2 VAL A 116      33.492 -11.398 -10.190  1.00  0.65           C  
ATOM   1764  H   VAL A 116      32.470 -13.024 -12.967  1.00  0.65           H  
ATOM   1765  HA  VAL A 116      34.619 -13.734 -10.970  1.00  0.65           H  
ATOM   1766  HB  VAL A 116      31.831 -12.701 -10.387  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 116      32.486 -12.729  -8.017  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 116      32.520 -14.360  -8.704  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 116      34.041 -13.473  -8.457  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 116      32.998 -10.762  -9.467  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 116      34.555 -11.470  -9.952  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 116      33.367 -10.975 -11.182  1.00  0.65           H  
ATOM   1773  N   GLU A 117      33.785 -16.006 -10.531  1.00  0.66           N  
ATOM   1774  CA  GLU A 117      33.312 -17.366 -10.318  1.00  0.66           C  
ATOM   1775  C   GLU A 117      32.786 -17.522  -8.897  1.00  0.66           C  
ATOM   1776  O   GLU A 117      33.355 -16.964  -7.959  1.00  0.66           O  
ATOM   1777  CB  GLU A 117      34.435 -18.378 -10.564  1.00  0.66           C  
ATOM   1778  CG  GLU A 117      34.967 -18.411 -11.985  1.00  0.66           C  
ATOM   1779  CD  GLU A 117      36.027 -19.462 -12.229  1.00  0.66           C  
ATOM   1780  OE1 GLU A 117      36.888 -19.659 -11.394  1.00  0.66           O  
ATOM   1781  OE2 GLU A 117      35.957 -20.099 -13.257  1.00  0.66           O  
ATOM   1782  H   GLU A 117      34.736 -15.769 -10.241  1.00  0.66           H  
ATOM   1783  HA  GLU A 117      32.503 -17.569 -11.007  1.00  0.66           H  
ATOM   1784 1HB  GLU A 117      35.267 -18.155  -9.901  1.00  0.66           H  
ATOM   1785 2HB  GLU A 117      34.076 -19.376 -10.312  1.00  0.66           H  
ATOM   1786 1HG  GLU A 117      34.147 -18.602 -12.642  1.00  0.66           H  
ATOM   1787 2HG  GLU A 117      35.371 -17.426 -12.228  1.00  0.66           H  
ATOM   1788  N   TYR A 118      31.751 -18.339  -8.730  1.00  0.67           N  
ATOM   1789  CA  TYR A 118      31.238 -18.640  -7.399  1.00  0.67           C  
ATOM   1790  C   TYR A 118      30.648 -20.040  -7.326  1.00  0.67           C  
ATOM   1791  O   TYR A 118      30.304 -20.647  -8.342  1.00  0.67           O  
ATOM   1792  CB  TYR A 118      30.149 -17.653  -6.975  1.00  0.67           C  
ATOM   1793  CG  TYR A 118      28.853 -17.752  -7.723  1.00  0.67           C  
ATOM   1794  CD1 TYR A 118      27.843 -18.571  -7.225  1.00  0.67           C  
ATOM   1795  CD2 TYR A 118      28.644 -17.007  -8.870  1.00  0.67           C  
ATOM   1796  CE1 TYR A 118      26.633 -18.635  -7.858  1.00  0.67           C  
ATOM   1797  CE2 TYR A 118      27.416 -17.074  -9.504  1.00  0.67           C  
ATOM   1798  CZ  TYR A 118      26.421 -17.873  -8.995  1.00  0.67           C  
ATOM   1799  OH  TYR A 118      25.209 -17.905  -9.602  1.00  0.67           O  
ATOM   1800  H   TYR A 118      31.306 -18.734  -9.552  1.00  0.67           H  
ATOM   1801  HA  TYR A 118      32.055 -18.573  -6.684  1.00  0.67           H  
ATOM   1802 1HB  TYR A 118      29.943 -17.784  -5.911  1.00  0.67           H  
ATOM   1803 2HB  TYR A 118      30.521 -16.645  -7.111  1.00  0.67           H  
ATOM   1804  HD1 TYR A 118      28.010 -19.149  -6.319  1.00  0.67           H  
ATOM   1805  HD2 TYR A 118      29.436 -16.365  -9.260  1.00  0.67           H  
ATOM   1806  HE1 TYR A 118      25.840 -19.264  -7.457  1.00  0.67           H  
ATOM   1807  HE2 TYR A 118      27.224 -16.488 -10.397  1.00  0.67           H  
ATOM   1808  HH  TYR A 118      25.236 -17.354 -10.390  1.00  0.67           H  
ATOM   1809  N   VAL A 119      30.506 -20.537  -6.108  1.00  0.70           N  
ATOM   1810  CA  VAL A 119      29.830 -21.803  -5.872  1.00  0.70           C  
ATOM   1811  C   VAL A 119      28.631 -21.664  -4.992  1.00  0.70           C  
ATOM   1812  O   VAL A 119      28.648 -21.005  -3.949  1.00  0.70           O  
ATOM   1813  CB  VAL A 119      30.767 -22.902  -5.316  1.00  0.70           C  
ATOM   1814  CG1 VAL A 119      29.973 -24.052  -4.840  1.00  0.70           C  
ATOM   1815  CG2 VAL A 119      31.571 -23.534  -6.432  1.00  0.70           C  
ATOM   1816  H   VAL A 119      30.862 -19.997  -5.317  1.00  0.70           H  
ATOM   1817  HA  VAL A 119      29.474 -22.169  -6.832  1.00  0.70           H  
ATOM   1818  HB  VAL A 119      31.393 -22.487  -4.528  1.00  0.70           H  
ATOM   1819 1HG1 VAL A 119      30.643 -24.809  -4.483  1.00  0.70           H  
ATOM   1820 2HG1 VAL A 119      29.330 -23.731  -4.039  1.00  0.70           H  
ATOM   1821 3HG1 VAL A 119      29.370 -24.450  -5.657  1.00  0.70           H  
ATOM   1822 1HG2 VAL A 119      32.194 -24.327  -6.025  1.00  0.70           H  
ATOM   1823 2HG2 VAL A 119      30.875 -23.960  -7.130  1.00  0.70           H  
ATOM   1824 3HG2 VAL A 119      32.173 -22.850  -6.940  1.00  0.70           H  
ATOM   1825  N   LEU A 120      27.574 -22.295  -5.452  1.00  0.73           N  
ATOM   1826  CA  LEU A 120      26.326 -22.327  -4.743  1.00  0.73           C  
ATOM   1827  C   LEU A 120      26.348 -23.620  -3.944  1.00  0.73           C  
ATOM   1828  O   LEU A 120      26.526 -24.686  -4.534  1.00  0.73           O  
ATOM   1829  CB  LEU A 120      25.218 -22.263  -5.785  1.00  0.73           C  
ATOM   1830  CG  LEU A 120      23.813 -22.259  -5.333  1.00  0.73           C  
ATOM   1831  CD1 LEU A 120      23.531 -21.009  -4.533  1.00  0.73           C  
ATOM   1832  CD2 LEU A 120      22.942 -22.309  -6.565  1.00  0.73           C  
ATOM   1833  H   LEU A 120      27.656 -22.805  -6.335  1.00  0.73           H  
ATOM   1834  HA  LEU A 120      26.259 -21.482  -4.061  1.00  0.73           H  
ATOM   1835 1HB  LEU A 120      25.364 -21.356  -6.365  1.00  0.73           H  
ATOM   1836 2HB  LEU A 120      25.342 -23.112  -6.459  1.00  0.73           H  
ATOM   1837  HG  LEU A 120      23.628 -23.114  -4.704  1.00  0.73           H  
ATOM   1838 1HD1 LEU A 120      22.503 -20.994  -4.226  1.00  0.73           H  
ATOM   1839 2HD1 LEU A 120      24.177 -20.981  -3.652  1.00  0.73           H  
ATOM   1840 3HD1 LEU A 120      23.722 -20.147  -5.159  1.00  0.73           H  
ATOM   1841 1HD2 LEU A 120      21.914 -22.319  -6.276  1.00  0.73           H  
ATOM   1842 2HD2 LEU A 120      23.142 -21.435  -7.187  1.00  0.73           H  
ATOM   1843 3HD2 LEU A 120      23.162 -23.197  -7.125  1.00  0.73           H  
ATOM   1844  N   LEU A 121      26.279 -23.504  -2.615  1.00  0.76           N  
ATOM   1845  CA  LEU A 121      26.405 -24.623  -1.678  1.00  0.76           C  
ATOM   1846  C   LEU A 121      25.115 -24.985  -0.930  1.00  0.76           C  
ATOM   1847  O   LEU A 121      24.289 -24.119  -0.621  1.00  0.76           O  
ATOM   1848  CB  LEU A 121      27.446 -24.293  -0.583  1.00  0.76           C  
ATOM   1849  CG  LEU A 121      28.898 -23.930  -0.973  1.00  0.76           C  
ATOM   1850  CD1 LEU A 121      29.645 -23.517   0.279  1.00  0.76           C  
ATOM   1851  CD2 LEU A 121      29.581 -25.112  -1.571  1.00  0.76           C  
ATOM   1852  H   LEU A 121      26.137 -22.577  -2.231  1.00  0.76           H  
ATOM   1853  HA  LEU A 121      26.728 -25.486  -2.241  1.00  0.76           H  
ATOM   1854 1HB  LEU A 121      27.060 -23.458  -0.008  1.00  0.76           H  
ATOM   1855 2HB  LEU A 121      27.503 -25.154   0.080  1.00  0.76           H  
ATOM   1856  HG  LEU A 121      28.896 -23.095  -1.680  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 121      30.671 -23.265   0.021  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 121      29.155 -22.649   0.727  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 121      29.645 -24.342   0.987  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 121      30.608 -24.856  -1.831  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 121      29.586 -25.921  -0.866  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 121      29.059 -25.400  -2.432  1.00  0.76           H  
ATOM   1863  N   ASP A 122      25.007 -26.263  -0.558  1.00  0.80           N  
ATOM   1864  CA  ASP A 122      23.964 -26.773   0.328  1.00  0.80           C  
ATOM   1865  C   ASP A 122      24.401 -26.651   1.812  1.00  0.80           C  
ATOM   1866  O   ASP A 122      25.371 -27.327   2.238  1.00  0.80           O  
ATOM   1867  CB  ASP A 122      23.590 -28.216  -0.004  1.00  0.80           C  
ATOM   1868  CG  ASP A 122      22.709 -28.345  -1.253  1.00  0.80           C  
ATOM   1869  OD1 ASP A 122      21.704 -27.680  -1.281  1.00  0.80           O  
ATOM   1870  OD2 ASP A 122      23.021 -29.089  -2.145  1.00  0.80           O  
ATOM   1871  H   ASP A 122      25.713 -26.908  -0.894  1.00  0.80           H  
ATOM   1872  HA  ASP A 122      23.068 -26.215   0.116  1.00  0.80           H  
ATOM   1873 1HB  ASP A 122      24.504 -28.796  -0.167  1.00  0.80           H  
ATOM   1874 2HB  ASP A 122      23.068 -28.661   0.844  1.00  0.80           H  
ATOM   1875  N   PRO A 123      23.687 -25.823   2.616  1.00  0.84           N  
ATOM   1876  CA  PRO A 123      23.965 -25.486   3.994  1.00  0.84           C  
ATOM   1877  C   PRO A 123      24.031 -26.720   4.844  1.00  0.84           C  
ATOM   1878  O   PRO A 123      23.335 -27.702   4.594  1.00  0.84           O  
ATOM   1879  CB  PRO A 123      22.755 -24.649   4.409  1.00  0.84           C  
ATOM   1880  CG  PRO A 123      22.232 -24.082   3.163  1.00  0.84           C  
ATOM   1881  CD  PRO A 123      22.478 -25.117   2.105  1.00  0.84           C  
ATOM   1882  HA  PRO A 123      24.899 -24.901   4.056  1.00  0.84           H  
ATOM   1883 1HB  PRO A 123      22.026 -25.280   4.937  1.00  0.84           H  
ATOM   1884 2HB  PRO A 123      23.075 -23.867   5.119  1.00  0.84           H  
ATOM   1885 1HG  PRO A 123      21.172 -23.871   3.306  1.00  0.84           H  
ATOM   1886 2HG  PRO A 123      22.700 -23.138   2.935  1.00  0.84           H  
ATOM   1887 1HD  PRO A 123      21.618 -25.792   1.981  1.00  0.84           H  
ATOM   1888 2HD  PRO A 123      22.694 -24.529   1.219  1.00  0.84           H  
ATOM   1889  N   ASN A 124      24.892 -26.656   5.842  1.00  0.87           N  
ATOM   1890  CA  ASN A 124      25.157 -27.717   6.807  1.00  0.87           C  
ATOM   1891  C   ASN A 124      25.892 -28.926   6.223  1.00  0.87           C  
ATOM   1892  O   ASN A 124      26.219 -29.852   6.969  1.00  0.87           O  
ATOM   1893  CB  ASN A 124      23.863 -28.184   7.454  1.00  0.87           C  
ATOM   1894  CG  ASN A 124      23.116 -27.063   8.129  1.00  0.87           C  
ATOM   1895  OD1 ASN A 124      23.716 -26.187   8.763  1.00  0.87           O  
ATOM   1896  ND2 ASN A 124      21.813 -27.072   7.997  1.00  0.87           N  
ATOM   1897  H   ASN A 124      25.405 -25.791   5.959  1.00  0.87           H  
ATOM   1898  HA  ASN A 124      25.798 -27.306   7.589  1.00  0.87           H  
ATOM   1899 1HB  ASN A 124      23.215 -28.684   6.742  1.00  0.87           H  
ATOM   1900 2HB  ASN A 124      24.111 -28.924   8.214  1.00  0.87           H  
ATOM   1901 1HD2 ASN A 124      21.262 -26.353   8.420  1.00  0.87           H  
ATOM   1902 2HD2 ASN A 124      21.370 -27.799   7.471  1.00  0.87           H  
ATOM   1903  N   THR A 125      26.228 -28.899   4.926  1.00  0.89           N  
ATOM   1904  CA  THR A 125      27.042 -29.953   4.359  1.00  0.89           C  
ATOM   1905  C   THR A 125      28.159 -29.224   3.661  1.00  0.89           C  
ATOM   1906  O   THR A 125      29.271 -29.730   3.478  1.00  0.89           O  
ATOM   1907  CB  THR A 125      26.248 -30.801   3.340  1.00  0.89           C  
ATOM   1908  OG1 THR A 125      25.886 -29.995   2.200  1.00  0.89           O  
ATOM   1909  CG2 THR A 125      24.969 -31.310   3.970  1.00  0.89           C  
ATOM   1910  H   THR A 125      25.931 -28.151   4.297  1.00  0.89           H  
ATOM   1911  HA  THR A 125      27.456 -30.583   5.143  1.00  0.89           H  
ATOM   1912  HB  THR A 125      26.851 -31.644   3.017  1.00  0.89           H  
ATOM   1913  HG1 THR A 125      25.513 -29.136   2.501  1.00  0.89           H  
ATOM   1914 1HG2 THR A 125      24.419 -31.903   3.243  1.00  0.89           H  
ATOM   1915 2HG2 THR A 125      25.210 -31.924   4.837  1.00  0.89           H  
ATOM   1916 3HG2 THR A 125      24.353 -30.464   4.282  1.00  0.89           H  
ATOM   1917  N   ARG A 126      27.824 -27.986   3.289  1.00  0.89           N  
ATOM   1918  CA  ARG A 126      28.682 -27.099   2.516  1.00  0.89           C  
ATOM   1919  C   ARG A 126      29.171 -27.753   1.243  1.00  0.89           C  
ATOM   1920  O   ARG A 126      30.325 -27.583   0.850  1.00  0.89           O  
ATOM   1921  CB  ARG A 126      29.863 -26.608   3.331  1.00  0.89           C  
ATOM   1922  CG  ARG A 126      29.482 -25.775   4.526  1.00  0.89           C  
ATOM   1923  CD  ARG A 126      30.670 -25.193   5.192  1.00  0.89           C  
ATOM   1924  NE  ARG A 126      31.364 -24.246   4.316  1.00  0.89           N  
ATOM   1925  CZ  ARG A 126      30.958 -22.980   4.063  1.00  0.89           C  
ATOM   1926  NH1 ARG A 126      29.850 -22.517   4.602  1.00  0.89           N  
ATOM   1927  NH2 ARG A 126      31.675 -22.209   3.263  1.00  0.89           N  
ATOM   1928  H   ARG A 126      26.874 -27.681   3.484  1.00  0.89           H  
ATOM   1929  HA  ARG A 126      28.090 -26.226   2.236  1.00  0.89           H  
ATOM   1930 1HB  ARG A 126      30.449 -27.453   3.685  1.00  0.89           H  
ATOM   1931 2HB  ARG A 126      30.514 -26.006   2.698  1.00  0.89           H  
ATOM   1932 1HG  ARG A 126      28.827 -24.960   4.207  1.00  0.89           H  
ATOM   1933 2HG  ARG A 126      28.955 -26.402   5.247  1.00  0.89           H  
ATOM   1934 1HD  ARG A 126      30.362 -24.665   6.093  1.00  0.89           H  
ATOM   1935 2HD  ARG A 126      31.366 -25.989   5.455  1.00  0.89           H  
ATOM   1936  HE  ARG A 126      32.221 -24.559   3.875  1.00  0.89           H  
ATOM   1937 1HH1 ARG A 126      29.290 -23.103   5.203  1.00  0.89           H  
ATOM   1938 2HH1 ARG A 126      29.535 -21.575   4.402  1.00  0.89           H  
ATOM   1939 1HH2 ARG A 126      32.526 -22.564   2.846  1.00  0.89           H  
ATOM   1940 2HH2 ARG A 126      31.374 -21.264   3.069  1.00  0.89           H  
ATOM   1941  N   GLN A 127      28.292 -28.499   0.593  1.00  0.90           N  
ATOM   1942  CA  GLN A 127      28.691 -29.137  -0.652  1.00  0.90           C  
ATOM   1943  C   GLN A 127      28.106 -28.322  -1.790  1.00  0.90           C  
ATOM   1944  O   GLN A 127      27.042 -27.747  -1.625  1.00  0.90           O  
ATOM   1945  CB  GLN A 127      28.205 -30.588  -0.705  1.00  0.90           C  
ATOM   1946  CG  GLN A 127      28.727 -31.454   0.416  1.00  0.90           C  
ATOM   1947  CD  GLN A 127      30.227 -31.665   0.370  1.00  0.90           C  
ATOM   1948  OE1 GLN A 127      30.763 -32.204  -0.603  1.00  0.90           O  
ATOM   1949  NE2 GLN A 127      30.911 -31.246   1.428  1.00  0.90           N  
ATOM   1950  H   GLN A 127      27.347 -28.578   0.983  1.00  0.90           H  
ATOM   1951  HA  GLN A 127      29.771 -29.148  -0.696  1.00  0.90           H  
ATOM   1952 1HB  GLN A 127      27.112 -30.605  -0.665  1.00  0.90           H  
ATOM   1953 2HB  GLN A 127      28.505 -31.040  -1.650  1.00  0.90           H  
ATOM   1954 1HG  GLN A 127      28.492 -30.972   1.351  1.00  0.90           H  
ATOM   1955 2HG  GLN A 127      28.240 -32.426   0.364  1.00  0.90           H  
ATOM   1956 1HE2 GLN A 127      31.903 -31.355   1.463  1.00  0.90           H  
ATOM   1957 2HE2 GLN A 127      30.416 -30.802   2.211  1.00  0.90           H  
ATOM   1958  N   PRO A 128      28.733 -28.223  -2.956  1.00  0.91           N  
ATOM   1959  CA  PRO A 128      28.153 -27.553  -4.094  1.00  0.91           C  
ATOM   1960  C   PRO A 128      26.825 -28.203  -4.379  1.00  0.91           C  
ATOM   1961  O   PRO A 128      26.691 -29.434  -4.304  1.00  0.91           O  
ATOM   1962  CB  PRO A 128      29.192 -27.769  -5.163  1.00  0.91           C  
ATOM   1963  CG  PRO A 128      30.495 -27.950  -4.395  1.00  0.91           C  
ATOM   1964  CD  PRO A 128      30.104 -28.672  -3.136  1.00  0.91           C  
ATOM   1965  HA  PRO A 128      28.019 -26.490  -3.904  1.00  0.91           H  
ATOM   1966 1HB  PRO A 128      28.885 -28.556  -5.793  1.00  0.91           H  
ATOM   1967 2HB  PRO A 128      29.245 -26.886  -5.800  1.00  0.91           H  
ATOM   1968 1HG  PRO A 128      31.217 -28.497  -5.005  1.00  0.91           H  
ATOM   1969 2HG  PRO A 128      30.953 -26.988  -4.181  1.00  0.91           H  
ATOM   1970 1HD  PRO A 128      30.173 -29.755  -3.213  1.00  0.91           H  
ATOM   1971 2HD  PRO A 128      30.728 -28.265  -2.368  1.00  0.91           H  
ATOM   1972  N   VAL A 129      25.845 -27.395  -4.722  1.00  0.95           N  
ATOM   1973  CA  VAL A 129      24.542 -27.962  -4.945  1.00  0.95           C  
ATOM   1974  C   VAL A 129      24.589 -28.968  -6.063  1.00  0.95           C  
ATOM   1975  O   VAL A 129      25.296 -28.790  -7.056  1.00  0.95           O  
ATOM   1976  CB  VAL A 129      23.510 -26.883  -5.281  1.00  0.95           C  
ATOM   1977  CG1 VAL A 129      23.341 -25.933  -4.135  1.00  0.95           C  
ATOM   1978  CG2 VAL A 129      23.947 -26.150  -6.536  1.00  0.95           C  
ATOM   1979  H   VAL A 129      26.008 -26.394  -4.763  1.00  0.95           H  
ATOM   1980  HA  VAL A 129      24.230 -28.469  -4.034  1.00  0.95           H  
ATOM   1981  HB  VAL A 129      22.554 -27.357  -5.440  1.00  0.95           H  
ATOM   1982 1HG1 VAL A 129      22.594 -25.203  -4.393  1.00  0.95           H  
ATOM   1983 2HG1 VAL A 129      23.020 -26.481  -3.259  1.00  0.95           H  
ATOM   1984 3HG1 VAL A 129      24.264 -25.447  -3.923  1.00  0.95           H  
ATOM   1985 1HG2 VAL A 129      23.205 -25.409  -6.785  1.00  0.95           H  
ATOM   1986 2HG2 VAL A 129      24.909 -25.666  -6.358  1.00  0.95           H  
ATOM   1987 3HG2 VAL A 129      24.043 -26.859  -7.357  1.00  0.95           H  
ATOM   1988  N   GLY A 130      23.807 -30.018  -5.886  1.00  1.01           N  
ATOM   1989  CA  GLY A 130      23.698 -31.111  -6.836  1.00  1.01           C  
ATOM   1990  C   GLY A 130      24.630 -32.277  -6.480  1.00  1.01           C  
ATOM   1991  O   GLY A 130      24.466 -33.386  -6.990  1.00  1.01           O  
ATOM   1992  H   GLY A 130      23.268 -30.065  -5.028  1.00  1.01           H  
ATOM   1993 1HA  GLY A 130      22.667 -31.465  -6.859  1.00  1.01           H  
ATOM   1994 2HA  GLY A 130      23.925 -30.743  -7.831  1.00  1.01           H  
ATOM   1995  N   TRP A 131      25.596 -32.051  -5.584  1.00  1.10           N  
ATOM   1996  CA  TRP A 131      26.476 -33.144  -5.186  1.00  1.10           C  
ATOM   1997  C   TRP A 131      25.698 -34.171  -4.372  1.00  1.10           C  
ATOM   1998  O   TRP A 131      24.792 -33.802  -3.626  1.00  1.10           O  
ATOM   1999  CB  TRP A 131      27.664 -32.663  -4.349  1.00  1.10           C  
ATOM   2000  CG  TRP A 131      28.756 -31.995  -5.085  1.00  1.10           C  
ATOM   2001  CD1 TRP A 131      28.669 -31.179  -6.141  1.00  1.10           C  
ATOM   2002  CD2 TRP A 131      30.157 -32.078  -4.756  1.00  1.10           C  
ATOM   2003  NE1 TRP A 131      29.928 -30.752  -6.515  1.00  1.10           N  
ATOM   2004  CE2 TRP A 131      30.840 -31.292  -5.676  1.00  1.10           C  
ATOM   2005  CE3 TRP A 131      30.871 -32.731  -3.760  1.00  1.10           C  
ATOM   2006  CZ2 TRP A 131      32.207 -31.142  -5.629  1.00  1.10           C  
ATOM   2007  CZ3 TRP A 131      32.238 -32.575  -3.711  1.00  1.10           C  
ATOM   2008  CH2 TRP A 131      32.878 -31.800  -4.620  1.00  1.10           C  
ATOM   2009  H   TRP A 131      25.739 -31.119  -5.183  1.00  1.10           H  
ATOM   2010  HA  TRP A 131      26.857 -33.589  -6.099  1.00  1.10           H  
ATOM   2011 1HB  TRP A 131      27.294 -31.946  -3.614  1.00  1.10           H  
ATOM   2012 2HB  TRP A 131      28.083 -33.499  -3.787  1.00  1.10           H  
ATOM   2013  HD1 TRP A 131      27.746 -30.878  -6.616  1.00  1.10           H  
ATOM   2014  HE1 TRP A 131      30.107 -30.084  -7.283  1.00  1.10           H  
ATOM   2015  HE3 TRP A 131      30.356 -33.339  -3.021  1.00  1.10           H  
ATOM   2016  HZ2 TRP A 131      32.751 -30.519  -6.344  1.00  1.10           H  
ATOM   2017  HZ3 TRP A 131      32.789 -33.081  -2.915  1.00  1.10           H  
ATOM   2018  HH2 TRP A 131      33.940 -31.685  -4.543  1.00  1.10           H  
ATOM   2019  N   PRO A 132      26.012 -35.467  -4.490  1.00  1.21           N  
ATOM   2020  CA  PRO A 132      25.403 -36.525  -3.716  1.00  1.21           C  
ATOM   2021  C   PRO A 132      25.829 -36.380  -2.266  1.00  1.21           C  
ATOM   2022  O   PRO A 132      26.906 -35.849  -1.984  1.00  1.21           O  
ATOM   2023  CB  PRO A 132      25.966 -37.791  -4.374  1.00  1.21           C  
ATOM   2024  CG  PRO A 132      27.265 -37.355  -5.018  1.00  1.21           C  
ATOM   2025  CD  PRO A 132      27.040 -35.918  -5.450  1.00  1.21           C  
ATOM   2026  HA  PRO A 132      24.311 -36.470  -3.814  1.00  1.21           H  
ATOM   2027 1HB  PRO A 132      26.125 -38.565  -3.602  1.00  1.21           H  
ATOM   2028 2HB  PRO A 132      25.242 -38.195  -5.093  1.00  1.21           H  
ATOM   2029 1HG  PRO A 132      28.068 -37.453  -4.293  1.00  1.21           H  
ATOM   2030 2HG  PRO A 132      27.519 -38.020  -5.857  1.00  1.21           H  
ATOM   2031 1HD  PRO A 132      27.985 -35.372  -5.330  1.00  1.21           H  
ATOM   2032 2HD  PRO A 132      26.651 -35.877  -6.481  1.00  1.21           H  
ATOM   2033  N   GLU A 133      25.000 -36.841  -1.340  1.00  1.33           N  
ATOM   2034  CA  GLU A 133      25.394 -36.765   0.058  1.00  1.33           C  
ATOM   2035  C   GLU A 133      26.709 -37.503   0.263  1.00  1.33           C  
ATOM   2036  O   GLU A 133      26.859 -38.644  -0.170  1.00  1.33           O  
ATOM   2037  CB  GLU A 133      24.304 -37.344   0.961  1.00  1.33           C  
ATOM   2038  CG  GLU A 133      24.587 -37.216   2.458  1.00  1.33           C  
ATOM   2039  CD  GLU A 133      23.469 -37.749   3.330  1.00  1.33           C  
ATOM   2040  OE1 GLU A 133      22.495 -38.227   2.798  1.00  1.33           O  
ATOM   2041  OE2 GLU A 133      23.596 -37.674   4.530  1.00  1.33           O  
ATOM   2042  H   GLU A 133      24.115 -37.252  -1.599  1.00  1.33           H  
ATOM   2043  HA  GLU A 133      25.544 -35.717   0.321  1.00  1.33           H  
ATOM   2044 1HB  GLU A 133      23.358 -36.845   0.755  1.00  1.33           H  
ATOM   2045 2HB  GLU A 133      24.172 -38.402   0.736  1.00  1.33           H  
ATOM   2046 1HG  GLU A 133      25.499 -37.766   2.691  1.00  1.33           H  
ATOM   2047 2HG  GLU A 133      24.759 -36.168   2.695  1.00  1.33           H  
ATOM   2048  N   GLY A 134      27.661 -36.841   0.918  1.00  1.44           N  
ATOM   2049  CA  GLY A 134      28.979 -37.413   1.186  1.00  1.44           C  
ATOM   2050  C   GLY A 134      29.989 -37.133   0.065  1.00  1.44           C  
ATOM   2051  O   GLY A 134      31.186 -37.389   0.224  1.00  1.44           O  
ATOM   2052  H   GLY A 134      27.465 -35.904   1.235  1.00  1.44           H  
ATOM   2053 1HA  GLY A 134      29.359 -37.013   2.125  1.00  1.44           H  
ATOM   2054 2HA  GLY A 134      28.879 -38.490   1.320  1.00  1.44           H  
ATOM   2055  N   GLY A 135      29.505 -36.587  -1.050  1.00  1.51           N  
ATOM   2056  CA  GLY A 135      30.320 -36.289  -2.216  1.00  1.51           C  
ATOM   2057  C   GLY A 135      30.522 -37.562  -3.040  1.00  1.51           C  
ATOM   2058  O   GLY A 135      29.960 -38.601  -2.700  1.00  1.51           O  
ATOM   2059  H   GLY A 135      28.510 -36.384  -1.121  1.00  1.51           H  
ATOM   2060 1HA  GLY A 135      29.799 -35.545  -2.816  1.00  1.51           H  
ATOM   2061 2HA  GLY A 135      31.267 -35.866  -1.898  1.00  1.51           H  
ATOM   2062  N   TYR A 136      31.310 -37.511  -4.121  1.00  1.53           N  
ATOM   2063  CA  TYR A 136      32.044 -36.342  -4.603  1.00  1.53           C  
ATOM   2064  C   TYR A 136      32.193 -36.435  -6.123  1.00  1.53           C  
ATOM   2065  O   TYR A 136      31.926 -37.488  -6.702  1.00  1.53           O  
ATOM   2066  CB  TYR A 136      33.400 -36.260  -3.884  1.00  1.53           C  
ATOM   2067  CG  TYR A 136      34.324 -37.436  -4.129  1.00  1.53           C  
ATOM   2068  CD1 TYR A 136      35.276 -37.394  -5.122  1.00  1.53           C  
ATOM   2069  CD2 TYR A 136      34.205 -38.571  -3.339  1.00  1.53           C  
ATOM   2070  CE1 TYR A 136      36.110 -38.465  -5.341  1.00  1.53           C  
ATOM   2071  CE2 TYR A 136      35.039 -39.652  -3.553  1.00  1.53           C  
ATOM   2072  CZ  TYR A 136      35.990 -39.601  -4.551  1.00  1.53           C  
ATOM   2073  OH  TYR A 136      36.824 -40.675  -4.767  1.00  1.53           O  
ATOM   2074  H   TYR A 136      31.418 -38.364  -4.649  1.00  1.53           H  
ATOM   2075  HA  TYR A 136      31.475 -35.442  -4.398  1.00  1.53           H  
ATOM   2076 1HB  TYR A 136      33.896 -35.372  -4.187  1.00  1.53           H  
ATOM   2077 2HB  TYR A 136      33.260 -36.181  -2.817  1.00  1.53           H  
ATOM   2078  HD1 TYR A 136      35.372 -36.519  -5.728  1.00  1.53           H  
ATOM   2079  HD2 TYR A 136      33.451 -38.611  -2.549  1.00  1.53           H  
ATOM   2080  HE1 TYR A 136      36.860 -38.416  -6.129  1.00  1.53           H  
ATOM   2081  HE2 TYR A 136      34.946 -40.544  -2.934  1.00  1.53           H  
ATOM   2082  HH  TYR A 136      36.612 -41.374  -4.144  1.00  1.53           H  
ATOM   2083  N   THR A 137      32.593 -35.342  -6.771  1.00  1.51           N  
ATOM   2084  CA  THR A 137      32.767 -35.346  -8.229  1.00  1.51           C  
ATOM   2085  C   THR A 137      34.243 -35.346  -8.555  1.00  1.51           C  
ATOM   2086  O   THR A 137      35.072 -35.302  -7.657  1.00  1.51           O  
ATOM   2087  CB  THR A 137      32.176 -34.099  -8.898  1.00  1.51           C  
ATOM   2088  OG1 THR A 137      33.017 -32.946  -8.624  1.00  1.51           O  
ATOM   2089  CG2 THR A 137      30.766 -33.838  -8.347  1.00  1.51           C  
ATOM   2090  H   THR A 137      32.784 -34.494  -6.256  1.00  1.51           H  
ATOM   2091  HA  THR A 137      32.314 -36.243  -8.650  1.00  1.51           H  
ATOM   2092  HB  THR A 137      32.120 -34.247  -9.973  1.00  1.51           H  
ATOM   2093  HG1 THR A 137      33.854 -33.019  -9.173  1.00  1.51           H  
ATOM   2094 1HG2 THR A 137      30.349 -32.954  -8.820  1.00  1.51           H  
ATOM   2095 2HG2 THR A 137      30.130 -34.697  -8.558  1.00  1.51           H  
ATOM   2096 3HG2 THR A 137      30.819 -33.688  -7.276  1.00  1.51           H  
ATOM   2097  N   GLY A 138      34.600 -35.393  -9.824  1.00  1.48           N  
ATOM   2098  CA  GLY A 138      36.016 -35.299 -10.101  1.00  1.48           C  
ATOM   2099  C   GLY A 138      36.385 -33.818 -10.009  1.00  1.48           C  
ATOM   2100  O   GLY A 138      35.487 -32.984  -9.831  1.00  1.48           O  
ATOM   2101  H   GLY A 138      33.918 -35.466 -10.567  1.00  1.48           H  
ATOM   2102 1HA  GLY A 138      36.553 -35.892  -9.364  1.00  1.48           H  
ATOM   2103 2HA  GLY A 138      36.233 -35.694 -11.094  1.00  1.48           H  
ATOM   2104  N   PRO A 139      37.681 -33.467 -10.147  1.00  1.44           N  
ATOM   2105  CA  PRO A 139      38.256 -32.121 -10.092  1.00  1.44           C  
ATOM   2106  C   PRO A 139      37.687 -31.132 -11.107  1.00  1.44           C  
ATOM   2107  O   PRO A 139      37.747 -29.903 -10.938  1.00  1.44           O  
ATOM   2108  CB  PRO A 139      39.719 -32.388 -10.452  1.00  1.44           C  
ATOM   2109  CG  PRO A 139      39.968 -33.811 -10.055  1.00  1.44           C  
ATOM   2110  CD  PRO A 139      38.687 -34.527 -10.362  1.00  1.44           C  
ATOM   2111  HA  PRO A 139      38.156 -31.759  -9.071  1.00  1.44           H  
ATOM   2112 1HB  PRO A 139      39.870 -32.216 -11.529  1.00  1.44           H  
ATOM   2113 2HB  PRO A 139      40.364 -31.680  -9.938  1.00  1.44           H  
ATOM   2114 1HG  PRO A 139      40.830 -34.215 -10.607  1.00  1.44           H  
ATOM   2115 2HG  PRO A 139      40.223 -33.860  -8.992  1.00  1.44           H  
ATOM   2116 1HD  PRO A 139      38.669 -34.878 -11.404  1.00  1.44           H  
ATOM   2117 2HD  PRO A 139      38.593 -35.341  -9.643  1.00  1.44           H  
ATOM   2118  N   GLN A 140      37.164 -31.691 -12.189  1.00  1.41           N  
ATOM   2119  CA  GLN A 140      36.597 -30.949 -13.296  1.00  1.41           C  
ATOM   2120  C   GLN A 140      35.663 -31.846 -14.086  1.00  1.41           C  
ATOM   2121  O   GLN A 140      35.837 -33.068 -14.080  1.00  1.41           O  
ATOM   2122  CB  GLN A 140      37.739 -30.441 -14.172  1.00  1.41           C  
ATOM   2123  CG  GLN A 140      38.589 -31.540 -14.760  1.00  1.41           C  
ATOM   2124  CD  GLN A 140      39.806 -31.016 -15.510  1.00  1.41           C  
ATOM   2125  OE1 GLN A 140      40.674 -30.310 -14.959  1.00  1.41           O  
ATOM   2126  NE2 GLN A 140      39.883 -31.359 -16.792  1.00  1.41           N  
ATOM   2127  H   GLN A 140      37.153 -32.695 -12.259  1.00  1.41           H  
ATOM   2128  HA  GLN A 140      36.015 -30.121 -12.907  1.00  1.41           H  
ATOM   2129 1HB  GLN A 140      37.336 -29.880 -15.005  1.00  1.41           H  
ATOM   2130 2HB  GLN A 140      38.370 -29.779 -13.597  1.00  1.41           H  
ATOM   2131 1HG  GLN A 140      38.936 -32.186 -13.956  1.00  1.41           H  
ATOM   2132 2HG  GLN A 140      37.978 -32.112 -15.459  1.00  1.41           H  
ATOM   2133 1HE2 GLN A 140      40.655 -31.048 -17.350  1.00  1.41           H  
ATOM   2134 2HE2 GLN A 140      39.166 -31.927 -17.201  1.00  1.41           H  
ATOM   2135  N   GLY A 141      34.734 -31.274 -14.843  1.00  1.40           N  
ATOM   2136  CA  GLY A 141      33.909 -32.168 -15.649  1.00  1.40           C  
ATOM   2137  C   GLY A 141      32.903 -31.481 -16.579  1.00  1.40           C  
ATOM   2138  O   GLY A 141      32.997 -30.272 -16.812  1.00  1.40           O  
ATOM   2139  H   GLY A 141      34.566 -30.264 -14.802  1.00  1.40           H  
ATOM   2140 1HA  GLY A 141      34.572 -32.798 -16.242  1.00  1.40           H  
ATOM   2141 2HA  GLY A 141      33.391 -32.824 -14.954  1.00  1.40           H  
ATOM   2142  N   PRO A 142      31.897 -32.256 -17.079  1.00  1.42           N  
ATOM   2143  CA  PRO A 142      30.818 -31.940 -18.035  1.00  1.42           C  
ATOM   2144  C   PRO A 142      29.969 -30.758 -17.601  1.00  1.42           C  
ATOM   2145  O   PRO A 142      29.138 -30.239 -18.346  1.00  1.42           O  
ATOM   2146  CB  PRO A 142      29.977 -33.220 -18.028  1.00  1.42           C  
ATOM   2147  CG  PRO A 142      30.921 -34.303 -17.622  1.00  1.42           C  
ATOM   2148  CD  PRO A 142      31.829 -33.670 -16.616  1.00  1.42           C  
ATOM   2149  HA  PRO A 142      31.254 -31.757 -19.027  1.00  1.42           H  
ATOM   2150 1HB  PRO A 142      29.144 -33.109 -17.326  1.00  1.42           H  
ATOM   2151 2HB  PRO A 142      29.538 -33.386 -19.024  1.00  1.42           H  
ATOM   2152 1HG  PRO A 142      30.361 -35.154 -17.207  1.00  1.42           H  
ATOM   2153 2HG  PRO A 142      31.464 -34.681 -18.502  1.00  1.42           H  
ATOM   2154 1HD  PRO A 142      31.378 -33.733 -15.611  1.00  1.42           H  
ATOM   2155 2HD  PRO A 142      32.799 -34.179 -16.678  1.00  1.42           H  
ATOM   2156  N   TYR A 143      30.153 -30.380 -16.367  1.00  1.43           N  
ATOM   2157  CA  TYR A 143      29.502 -29.296 -15.709  1.00  1.43           C  
ATOM   2158  C   TYR A 143      29.757 -28.014 -16.489  1.00  1.43           C  
ATOM   2159  O   TYR A 143      28.866 -27.174 -16.643  1.00  1.43           O  
ATOM   2160  CB  TYR A 143      30.158 -29.193 -14.349  1.00  1.43           C  
ATOM   2161  CG  TYR A 143      30.238 -30.562 -13.717  1.00  1.43           C  
ATOM   2162  CD1 TYR A 143      31.437 -31.032 -13.202  1.00  1.43           C  
ATOM   2163  CD2 TYR A 143      29.153 -31.366 -13.730  1.00  1.43           C  
ATOM   2164  CE1 TYR A 143      31.511 -32.306 -12.677  1.00  1.43           C  
ATOM   2165  CE2 TYR A 143      29.202 -32.636 -13.219  1.00  1.43           C  
ATOM   2166  CZ  TYR A 143      30.375 -33.113 -12.687  1.00  1.43           C  
ATOM   2167  OH  TYR A 143      30.422 -34.387 -12.179  1.00  1.43           O  
ATOM   2168  H   TYR A 143      30.834 -30.871 -15.817  1.00  1.43           H  
ATOM   2169  HA  TYR A 143      28.436 -29.483 -15.644  1.00  1.43           H  
ATOM   2170 1HB  TYR A 143      31.168 -28.781 -14.438  1.00  1.43           H  
ATOM   2171 2HB  TYR A 143      29.579 -28.535 -13.702  1.00  1.43           H  
ATOM   2172  HD1 TYR A 143      32.318 -30.396 -13.214  1.00  1.43           H  
ATOM   2173  HD2 TYR A 143      28.258 -30.994 -14.149  1.00  1.43           H  
ATOM   2174  HE1 TYR A 143      32.454 -32.674 -12.268  1.00  1.43           H  
ATOM   2175  HE2 TYR A 143      28.308 -33.264 -13.238  1.00  1.43           H  
ATOM   2176  HH  TYR A 143      29.550 -34.794 -12.265  1.00  1.43           H  
ATOM   2177  N   TYR A 144      30.990 -27.869 -16.994  1.00  1.45           N  
ATOM   2178  CA  TYR A 144      31.376 -26.642 -17.679  1.00  1.45           C  
ATOM   2179  C   TYR A 144      30.462 -26.371 -18.851  1.00  1.45           C  
ATOM   2180  O   TYR A 144      30.333 -27.184 -19.769  1.00  1.45           O  
ATOM   2181  CB  TYR A 144      32.832 -26.722 -18.133  1.00  1.45           C  
ATOM   2182  CG  TYR A 144      33.328 -25.467 -18.802  1.00  1.45           C  
ATOM   2183  CD1 TYR A 144      33.659 -24.370 -18.029  1.00  1.45           C  
ATOM   2184  CD2 TYR A 144      33.462 -25.412 -20.179  1.00  1.45           C  
ATOM   2185  CE1 TYR A 144      34.116 -23.216 -18.621  1.00  1.45           C  
ATOM   2186  CE2 TYR A 144      33.925 -24.257 -20.779  1.00  1.45           C  
ATOM   2187  CZ  TYR A 144      34.249 -23.159 -20.004  1.00  1.45           C  
ATOM   2188  OH  TYR A 144      34.706 -22.004 -20.600  1.00  1.45           O  
ATOM   2189  H   TYR A 144      31.669 -28.624 -16.882  1.00  1.45           H  
ATOM   2190  HA  TYR A 144      31.266 -25.805 -16.997  1.00  1.45           H  
ATOM   2191 1HB  TYR A 144      33.465 -26.929 -17.275  1.00  1.45           H  
ATOM   2192 2HB  TYR A 144      32.947 -27.552 -18.829  1.00  1.45           H  
ATOM   2193  HD1 TYR A 144      33.554 -24.418 -16.954  1.00  1.45           H  
ATOM   2194  HD2 TYR A 144      33.202 -26.279 -20.787  1.00  1.45           H  
ATOM   2195  HE1 TYR A 144      34.370 -22.354 -18.007  1.00  1.45           H  
ATOM   2196  HE2 TYR A 144      34.030 -24.211 -21.864  1.00  1.45           H  
ATOM   2197  HH  TYR A 144      34.813 -21.321 -19.933  1.00  1.45           H  
ATOM   2198  N   CYS A 145      29.814 -25.216 -18.801  1.00  1.47           N  
ATOM   2199  CA  CYS A 145      28.839 -24.804 -19.796  1.00  1.47           C  
ATOM   2200  C   CYS A 145      27.781 -25.879 -20.138  1.00  1.47           C  
ATOM   2201  O   CYS A 145      27.315 -25.925 -21.278  1.00  1.47           O  
ATOM   2202  CB  CYS A 145      29.560 -24.360 -21.059  1.00  1.47           C  
ATOM   2203  SG  CYS A 145      30.657 -22.950 -20.776  1.00  1.47           S  
ATOM   2204  H   CYS A 145      30.025 -24.579 -18.032  1.00  1.47           H  
ATOM   2205  HA  CYS A 145      28.315 -23.937 -19.397  1.00  1.47           H  
ATOM   2206 1HB  CYS A 145      30.153 -25.183 -21.460  1.00  1.47           H  
ATOM   2207 2HB  CYS A 145      28.829 -24.079 -21.816  1.00  1.47           H  
ATOM   2208  HG  CYS A 145      31.570 -23.611 -20.053  1.00  1.47           H  
ATOM   2209  N   GLY A 146      27.361 -26.703 -19.167  1.00  1.49           N  
ATOM   2210  CA  GLY A 146      26.362 -27.740 -19.451  1.00  1.49           C  
ATOM   2211  C   GLY A 146      24.924 -27.209 -19.435  1.00  1.49           C  
ATOM   2212  O   GLY A 146      24.703 -26.013 -19.213  1.00  1.49           O  
ATOM   2213  H   GLY A 146      27.795 -26.660 -18.244  1.00  1.49           H  
ATOM   2214 1HA  GLY A 146      26.575 -28.177 -20.425  1.00  1.49           H  
ATOM   2215 2HA  GLY A 146      26.469 -28.538 -18.718  1.00  1.49           H  
ATOM   2216  N   GLU A 147      23.945 -28.097 -19.682  1.00  1.49           N  
ATOM   2217  CA  GLU A 147      22.532 -27.692 -19.717  1.00  1.49           C  
ATOM   2218  C   GLU A 147      21.587 -28.439 -18.760  1.00  1.49           C  
ATOM   2219  O   GLU A 147      20.677 -27.831 -18.194  1.00  1.49           O  
ATOM   2220  CB  GLU A 147      21.988 -27.837 -21.138  1.00  1.49           C  
ATOM   2221  CG  GLU A 147      22.650 -26.928 -22.172  1.00  1.49           C  
ATOM   2222  CD  GLU A 147      22.094 -27.111 -23.574  1.00  1.49           C  
ATOM   2223  OE1 GLU A 147      21.255 -27.961 -23.757  1.00  1.49           O  
ATOM   2224  OE2 GLU A 147      22.511 -26.395 -24.455  1.00  1.49           O  
ATOM   2225  H   GLU A 147      24.194 -29.054 -19.860  1.00  1.49           H  
ATOM   2226  HA  GLU A 147      22.484 -26.639 -19.453  1.00  1.49           H  
ATOM   2227 1HB  GLU A 147      22.113 -28.867 -21.469  1.00  1.49           H  
ATOM   2228 2HB  GLU A 147      20.920 -27.621 -21.138  1.00  1.49           H  
ATOM   2229 1HG  GLU A 147      22.512 -25.890 -21.867  1.00  1.49           H  
ATOM   2230 2HG  GLU A 147      23.720 -27.131 -22.187  1.00  1.49           H  
ATOM   2231  N   GLY A 148      21.778 -29.749 -18.586  1.00  1.47           N  
ATOM   2232  CA  GLY A 148      20.847 -30.531 -17.764  1.00  1.47           C  
ATOM   2233  C   GLY A 148      21.125 -30.332 -16.281  1.00  1.47           C  
ATOM   2234  O   GLY A 148      22.254 -30.026 -15.906  1.00  1.47           O  
ATOM   2235  H   GLY A 148      22.541 -30.207 -19.051  1.00  1.47           H  
ATOM   2236 1HA  GLY A 148      19.823 -30.232 -17.990  1.00  1.47           H  
ATOM   2237 2HA  GLY A 148      20.937 -31.586 -18.018  1.00  1.47           H  
ATOM   2238  N   ALA A 149      20.150 -30.656 -15.426  1.00  1.41           N  
ATOM   2239  CA  ALA A 149      20.303 -30.516 -13.969  1.00  1.41           C  
ATOM   2240  C   ALA A 149      21.471 -31.320 -13.408  1.00  1.41           C  
ATOM   2241  O   ALA A 149      22.095 -30.914 -12.435  1.00  1.41           O  
ATOM   2242  CB  ALA A 149      19.034 -30.945 -13.256  1.00  1.41           C  
ATOM   2243  H   ALA A 149      19.254 -30.944 -15.797  1.00  1.41           H  
ATOM   2244  HA  ALA A 149      20.489 -29.461 -13.759  1.00  1.41           H  
ATOM   2245 1HB  ALA A 149      19.154 -30.794 -12.184  1.00  1.41           H  
ATOM   2246 2HB  ALA A 149      18.195 -30.351 -13.612  1.00  1.41           H  
ATOM   2247 3HB  ALA A 149      18.845 -32.000 -13.453  1.00  1.41           H  
ATOM   2248  N   GLU A 150      21.793 -32.448 -14.031  1.00  1.32           N  
ATOM   2249  CA  GLU A 150      22.868 -33.298 -13.531  1.00  1.32           C  
ATOM   2250  C   GLU A 150      24.248 -32.749 -13.892  1.00  1.32           C  
ATOM   2251  O   GLU A 150      25.269 -33.270 -13.442  1.00  1.32           O  
ATOM   2252  CB  GLU A 150      22.707 -34.720 -14.064  1.00  1.32           C  
ATOM   2253  CG  GLU A 150      21.465 -35.441 -13.534  1.00  1.32           C  
ATOM   2254  CD  GLU A 150      21.303 -36.844 -14.080  1.00  1.32           C  
ATOM   2255  OE1 GLU A 150      22.117 -37.256 -14.872  1.00  1.32           O  
ATOM   2256  OE2 GLU A 150      20.363 -37.501 -13.698  1.00  1.32           O  
ATOM   2257  H   GLU A 150      21.270 -32.730 -14.845  1.00  1.32           H  
ATOM   2258  HA  GLU A 150      22.799 -33.331 -12.442  1.00  1.32           H  
ATOM   2259 1HB  GLU A 150      22.646 -34.694 -15.152  1.00  1.32           H  
ATOM   2260 2HB  GLU A 150      23.583 -35.310 -13.797  1.00  1.32           H  
ATOM   2261 1HG  GLU A 150      21.528 -35.491 -12.447  1.00  1.32           H  
ATOM   2262 2HG  GLU A 150      20.585 -34.853 -13.790  1.00  1.32           H  
ATOM   2263  N   ARG A 151      24.284 -31.704 -14.719  1.00  1.22           N  
ATOM   2264  CA  ARG A 151      25.535 -31.067 -15.079  1.00  1.22           C  
ATOM   2265  C   ARG A 151      25.605 -29.661 -14.470  1.00  1.22           C  
ATOM   2266  O   ARG A 151      26.635 -29.248 -13.924  1.00  1.22           O  
ATOM   2267  CB  ARG A 151      25.667 -30.970 -16.597  1.00  1.22           C  
ATOM   2268  CG  ARG A 151      25.829 -32.319 -17.302  1.00  1.22           C  
ATOM   2269  CD  ARG A 151      25.800 -32.220 -18.813  1.00  1.22           C  
ATOM   2270  NE  ARG A 151      26.938 -31.494 -19.369  1.00  1.22           N  
ATOM   2271  CZ  ARG A 151      27.119 -31.195 -20.666  1.00  1.22           C  
ATOM   2272  NH1 ARG A 151      26.239 -31.550 -21.580  1.00  1.22           N  
ATOM   2273  NH2 ARG A 151      28.208 -30.538 -20.989  1.00  1.22           N  
ATOM   2274  H   ARG A 151      23.422 -31.310 -15.077  1.00  1.22           H  
ATOM   2275  HA  ARG A 151      26.345 -31.675 -14.697  1.00  1.22           H  
ATOM   2276 1HB  ARG A 151      24.783 -30.475 -17.006  1.00  1.22           H  
ATOM   2277 2HB  ARG A 151      26.530 -30.357 -16.853  1.00  1.22           H  
ATOM   2278 1HG  ARG A 151      26.782 -32.752 -17.008  1.00  1.22           H  
ATOM   2279 2HG  ARG A 151      25.023 -32.983 -16.991  1.00  1.22           H  
ATOM   2280 1HD  ARG A 151      25.806 -33.225 -19.233  1.00  1.22           H  
ATOM   2281 2HD  ARG A 151      24.891 -31.709 -19.120  1.00  1.22           H  
ATOM   2282  HE  ARG A 151      27.677 -31.166 -18.742  1.00  1.22           H  
ATOM   2283 1HH1 ARG A 151      25.410 -32.061 -21.312  1.00  1.22           H  
ATOM   2284 2HH1 ARG A 151      26.399 -31.317 -22.550  1.00  1.22           H  
ATOM   2285 1HH2 ARG A 151      28.854 -30.295 -20.223  1.00  1.22           H  
ATOM   2286 2HH2 ARG A 151      28.403 -30.283 -21.944  1.00  1.22           H  
ATOM   2287  N   VAL A 152      24.477 -28.951 -14.514  1.00  1.11           N  
ATOM   2288  CA  VAL A 152      24.390 -27.560 -14.094  1.00  1.11           C  
ATOM   2289  C   VAL A 152      23.251 -27.261 -13.106  1.00  1.11           C  
ATOM   2290  O   VAL A 152      22.508 -26.293 -13.278  1.00  1.11           O  
ATOM   2291  CB  VAL A 152      24.299 -26.654 -15.315  1.00  1.11           C  
ATOM   2292  CG1 VAL A 152      25.581 -26.732 -16.062  1.00  1.11           C  
ATOM   2293  CG2 VAL A 152      23.167 -26.995 -16.161  1.00  1.11           C  
ATOM   2294  H   VAL A 152      23.646 -29.369 -14.921  1.00  1.11           H  
ATOM   2295  HA  VAL A 152      25.325 -27.312 -13.593  1.00  1.11           H  
ATOM   2296  HB  VAL A 152      24.191 -25.685 -14.995  1.00  1.11           H  
ATOM   2297 1HG1 VAL A 152      25.554 -26.042 -16.892  1.00  1.11           H  
ATOM   2298 2HG1 VAL A 152      26.382 -26.470 -15.394  1.00  1.11           H  
ATOM   2299 3HG1 VAL A 152      25.747 -27.730 -16.432  1.00  1.11           H  
ATOM   2300 1HG2 VAL A 152      23.139 -26.319 -17.004  1.00  1.11           H  
ATOM   2301 2HG2 VAL A 152      23.300 -27.998 -16.513  1.00  1.11           H  
ATOM   2302 3HG2 VAL A 152      22.236 -26.920 -15.601  1.00  1.11           H  
ATOM   2303  N   TRP A 153      23.118 -28.094 -12.084  1.00  1.01           N  
ATOM   2304  CA  TRP A 153      22.039 -28.079 -11.082  1.00  1.01           C  
ATOM   2305  C   TRP A 153      21.594 -26.683 -10.602  1.00  1.01           C  
ATOM   2306  O   TRP A 153      20.402 -26.428 -10.424  1.00  1.01           O  
ATOM   2307  CB  TRP A 153      22.509 -28.854  -9.845  1.00  1.01           C  
ATOM   2308  CG  TRP A 153      21.449 -29.093  -8.820  1.00  1.01           C  
ATOM   2309  CD1 TRP A 153      21.135 -28.319  -7.752  1.00  1.01           C  
ATOM   2310  CD2 TRP A 153      20.581 -30.247  -8.748  1.00  1.01           C  
ATOM   2311  NE1 TRP A 153      20.120 -28.902  -7.024  1.00  1.01           N  
ATOM   2312  CE2 TRP A 153      19.773 -30.083  -7.624  1.00  1.01           C  
ATOM   2313  CE3 TRP A 153      20.433 -31.393  -9.535  1.00  1.01           C  
ATOM   2314  CZ2 TRP A 153      18.818 -31.020  -7.267  1.00  1.01           C  
ATOM   2315  CZ3 TRP A 153      19.482 -32.329  -9.184  1.00  1.01           C  
ATOM   2316  CH2 TRP A 153      18.691 -32.149  -8.079  1.00  1.01           C  
ATOM   2317  H   TRP A 153      23.789 -28.848 -12.019  1.00  1.01           H  
ATOM   2318  HA  TRP A 153      21.176 -28.584 -11.514  1.00  1.01           H  
ATOM   2319 1HB  TRP A 153      22.881 -29.826 -10.158  1.00  1.01           H  
ATOM   2320 2HB  TRP A 153      23.339 -28.332  -9.369  1.00  1.01           H  
ATOM   2321  HD1 TRP A 153      21.609 -27.379  -7.516  1.00  1.01           H  
ATOM   2322  HE1 TRP A 153      19.699 -28.525  -6.184  1.00  1.01           H  
ATOM   2323  HE3 TRP A 153      21.055 -31.546 -10.405  1.00  1.01           H  
ATOM   2324  HZ2 TRP A 153      18.183 -30.896  -6.390  1.00  1.01           H  
ATOM   2325  HZ3 TRP A 153      19.378 -33.217  -9.810  1.00  1.01           H  
ATOM   2326  HH2 TRP A 153      17.950 -32.909  -7.828  1.00  1.01           H  
ATOM   2327  N   GLY A 154      22.547 -25.781 -10.380  1.00  0.93           N  
ATOM   2328  CA  GLY A 154      22.258 -24.455  -9.827  1.00  0.93           C  
ATOM   2329  C   GLY A 154      21.683 -23.434 -10.828  1.00  0.93           C  
ATOM   2330  O   GLY A 154      21.371 -22.300 -10.442  1.00  0.93           O  
ATOM   2331  H   GLY A 154      23.500 -26.042 -10.579  1.00  0.93           H  
ATOM   2332 1HA  GLY A 154      21.563 -24.568  -8.994  1.00  0.93           H  
ATOM   2333 2HA  GLY A 154      23.177 -24.052  -9.404  1.00  0.93           H  
ATOM   2334  N   ARG A 155      21.497 -23.836 -12.089  1.00  0.87           N  
ATOM   2335  CA  ARG A 155      21.018 -22.942 -13.150  1.00  0.87           C  
ATOM   2336  C   ARG A 155      19.789 -22.104 -12.787  1.00  0.87           C  
ATOM   2337  O   ARG A 155      19.696 -20.944 -13.192  1.00  0.87           O  
ATOM   2338  CB  ARG A 155      20.722 -23.730 -14.425  1.00  0.87           C  
ATOM   2339  CG  ARG A 155      20.271 -22.862 -15.602  1.00  0.87           C  
ATOM   2340  CD  ARG A 155      20.022 -23.637 -16.883  1.00  0.87           C  
ATOM   2341  NE  ARG A 155      21.251 -24.117 -17.541  1.00  0.87           N  
ATOM   2342  CZ  ARG A 155      22.010 -23.337 -18.355  1.00  0.87           C  
ATOM   2343  NH1 ARG A 155      21.662 -22.083 -18.542  1.00  0.87           N  
ATOM   2344  NH2 ARG A 155      23.089 -23.795 -18.976  1.00  0.87           N  
ATOM   2345  H   ARG A 155      21.745 -24.793 -12.345  1.00  0.87           H  
ATOM   2346  HA  ARG A 155      21.826 -22.253 -13.381  1.00  0.87           H  
ATOM   2347 1HB  ARG A 155      21.608 -24.281 -14.732  1.00  0.87           H  
ATOM   2348 2HB  ARG A 155      19.942 -24.462 -14.226  1.00  0.87           H  
ATOM   2349 1HG  ARG A 155      19.346 -22.353 -15.332  1.00  0.87           H  
ATOM   2350 2HG  ARG A 155      21.043 -22.116 -15.804  1.00  0.87           H  
ATOM   2351 1HD  ARG A 155      19.407 -24.507 -16.651  1.00  0.87           H  
ATOM   2352 2HD  ARG A 155      19.488 -23.001 -17.588  1.00  0.87           H  
ATOM   2353  HE  ARG A 155      21.521 -25.089 -17.412  1.00  0.87           H  
ATOM   2354 1HH1 ARG A 155      20.843 -21.711 -18.083  1.00  0.87           H  
ATOM   2355 2HH1 ARG A 155      22.216 -21.492 -19.146  1.00  0.87           H  
ATOM   2356 1HH2 ARG A 155      23.408 -24.769 -18.890  1.00  0.87           H  
ATOM   2357 2HH2 ARG A 155      23.617 -23.186 -19.575  1.00  0.87           H  
ATOM   2358  N   GLY A 156      18.826 -22.665 -12.057  1.00  0.83           N  
ATOM   2359  CA  GLY A 156      17.624 -21.901 -11.696  1.00  0.83           C  
ATOM   2360  C   GLY A 156      17.946 -20.635 -10.876  1.00  0.83           C  
ATOM   2361  O   GLY A 156      17.274 -19.602 -11.000  1.00  0.83           O  
ATOM   2362  H   GLY A 156      18.937 -23.621 -11.740  1.00  0.83           H  
ATOM   2363 1HA  GLY A 156      17.094 -21.617 -12.606  1.00  0.83           H  
ATOM   2364 2HA  GLY A 156      16.952 -22.541 -11.125  1.00  0.83           H  
ATOM   2365  N   ILE A 157      18.988 -20.715 -10.050  1.00  0.79           N  
ATOM   2366  CA  ILE A 157      19.395 -19.615  -9.186  1.00  0.79           C  
ATOM   2367  C   ILE A 157      20.137 -18.597 -10.006  1.00  0.79           C  
ATOM   2368  O   ILE A 157      19.949 -17.388  -9.848  1.00  0.79           O  
ATOM   2369  CB  ILE A 157      20.235 -20.135  -8.013  1.00  0.79           C  
ATOM   2370  CG1 ILE A 157      19.370 -21.074  -7.219  1.00  0.79           C  
ATOM   2371  CG2 ILE A 157      20.785 -19.007  -7.147  1.00  0.79           C  
ATOM   2372  CD1 ILE A 157      18.116 -20.420  -6.747  1.00  0.79           C  
ATOM   2373  H   ILE A 157      19.550 -21.563 -10.041  1.00  0.79           H  
ATOM   2374  HA  ILE A 157      18.505 -19.138  -8.781  1.00  0.79           H  
ATOM   2375  HB  ILE A 157      21.067 -20.713  -8.410  1.00  0.79           H  
ATOM   2376 1HG1 ILE A 157      19.117 -21.938  -7.833  1.00  0.79           H  
ATOM   2377 2HG1 ILE A 157      19.904 -21.408  -6.355  1.00  0.79           H  
ATOM   2378 1HG2 ILE A 157      21.373 -19.425  -6.331  1.00  0.79           H  
ATOM   2379 2HG2 ILE A 157      21.414 -18.355  -7.753  1.00  0.79           H  
ATOM   2380 3HG2 ILE A 157      19.967 -18.453  -6.750  1.00  0.79           H  
ATOM   2381 1HD1 ILE A 157      17.528 -21.135  -6.178  1.00  0.79           H  
ATOM   2382 2HD1 ILE A 157      18.372 -19.564  -6.120  1.00  0.79           H  
ATOM   2383 3HD1 ILE A 157      17.537 -20.080  -7.603  1.00  0.79           H  
ATOM   2384  N   VAL A 158      20.958 -19.103 -10.904  1.00  0.76           N  
ATOM   2385  CA  VAL A 158      21.743 -18.280 -11.798  1.00  0.76           C  
ATOM   2386  C   VAL A 158      20.832 -17.466 -12.694  1.00  0.76           C  
ATOM   2387  O   VAL A 158      21.058 -16.279 -12.910  1.00  0.76           O  
ATOM   2388  CB  VAL A 158      22.604 -19.172 -12.644  1.00  0.76           C  
ATOM   2389  CG1 VAL A 158      23.326 -18.381 -13.708  1.00  0.76           C  
ATOM   2390  CG2 VAL A 158      23.472 -19.873 -11.761  1.00  0.76           C  
ATOM   2391  H   VAL A 158      21.044 -20.121 -10.950  1.00  0.76           H  
ATOM   2392  HA  VAL A 158      22.370 -17.614 -11.205  1.00  0.76           H  
ATOM   2393  HB  VAL A 158      21.975 -19.882 -13.157  1.00  0.76           H  
ATOM   2394 1HG1 VAL A 158      23.927 -19.047 -14.316  1.00  0.76           H  
ATOM   2395 2HG1 VAL A 158      22.595 -17.879 -14.342  1.00  0.76           H  
ATOM   2396 3HG1 VAL A 158      23.974 -17.638 -13.243  1.00  0.76           H  
ATOM   2397 1HG2 VAL A 158      24.005 -20.498 -12.327  1.00  0.76           H  
ATOM   2398 2HG2 VAL A 158      24.108 -19.191 -11.258  1.00  0.76           H  
ATOM   2399 3HG2 VAL A 158      22.895 -20.436 -11.036  1.00  0.76           H  
ATOM   2400  N   ASP A 159      19.784 -18.095 -13.214  1.00  0.73           N  
ATOM   2401  CA  ASP A 159      18.833 -17.369 -14.032  1.00  0.73           C  
ATOM   2402  C   ASP A 159      18.191 -16.252 -13.216  1.00  0.73           C  
ATOM   2403  O   ASP A 159      18.105 -15.112 -13.684  1.00  0.73           O  
ATOM   2404  CB  ASP A 159      17.772 -18.306 -14.609  1.00  0.73           C  
ATOM   2405  CG  ASP A 159      16.794 -17.573 -15.518  1.00  0.73           C  
ATOM   2406  OD1 ASP A 159      17.212 -16.984 -16.502  1.00  0.73           O  
ATOM   2407  OD2 ASP A 159      15.604 -17.579 -15.263  1.00  0.73           O  
ATOM   2408  H   ASP A 159      19.652 -19.091 -13.044  1.00  0.73           H  
ATOM   2409  HA  ASP A 159      19.371 -16.916 -14.863  1.00  0.73           H  
ATOM   2410 1HB  ASP A 159      18.258 -19.109 -15.165  1.00  0.73           H  
ATOM   2411 2HB  ASP A 159      17.219 -18.772 -13.787  1.00  0.73           H  
ATOM   2412  N   ARG A 160      17.775 -16.551 -11.976  1.00  0.71           N  
ATOM   2413  CA  ARG A 160      17.194 -15.518 -11.127  1.00  0.71           C  
ATOM   2414  C   ARG A 160      18.218 -14.406 -10.850  1.00  0.71           C  
ATOM   2415  O   ARG A 160      17.864 -13.227 -10.805  1.00  0.71           O  
ATOM   2416  CB  ARG A 160      16.645 -16.122  -9.836  1.00  0.71           C  
ATOM   2417  CG  ARG A 160      15.898 -15.131  -8.913  1.00  0.71           C  
ATOM   2418  CD  ARG A 160      15.138 -15.833  -7.817  1.00  0.71           C  
ATOM   2419  NE  ARG A 160      14.527 -14.891  -6.862  1.00  0.71           N  
ATOM   2420  CZ  ARG A 160      13.401 -14.201  -7.090  1.00  0.71           C  
ATOM   2421  NH1 ARG A 160      12.763 -14.301  -8.237  1.00  0.71           N  
ATOM   2422  NH2 ARG A 160      12.956 -13.421  -6.139  1.00  0.71           N  
ATOM   2423  H   ARG A 160      17.834 -17.511 -11.628  1.00  0.71           H  
ATOM   2424  HA  ARG A 160      16.353 -15.078 -11.662  1.00  0.71           H  
ATOM   2425 1HB  ARG A 160      15.969 -16.941 -10.079  1.00  0.71           H  
ATOM   2426 2HB  ARG A 160      17.472 -16.547  -9.265  1.00  0.71           H  
ATOM   2427 1HG  ARG A 160      16.603 -14.451  -8.455  1.00  0.71           H  
ATOM   2428 2HG  ARG A 160      15.186 -14.559  -9.506  1.00  0.71           H  
ATOM   2429 1HD  ARG A 160      14.336 -16.416  -8.269  1.00  0.71           H  
ATOM   2430 2HD  ARG A 160      15.794 -16.502  -7.277  1.00  0.71           H  
ATOM   2431  HE  ARG A 160      14.943 -14.760  -5.922  1.00  0.71           H  
ATOM   2432 1HH1 ARG A 160      13.120 -14.907  -8.962  1.00  0.71           H  
ATOM   2433 2HH1 ARG A 160      11.917 -13.772  -8.391  1.00  0.71           H  
ATOM   2434 1HH2 ARG A 160      13.483 -13.392  -5.260  1.00  0.71           H  
ATOM   2435 2HH2 ARG A 160      12.116 -12.878  -6.267  1.00  0.71           H  
ATOM   2436  N   HIS A 161      19.498 -14.770 -10.713  1.00  0.69           N  
ATOM   2437  CA  HIS A 161      20.570 -13.801 -10.484  1.00  0.69           C  
ATOM   2438  C   HIS A 161      20.705 -12.869 -11.664  1.00  0.69           C  
ATOM   2439  O   HIS A 161      20.647 -11.645 -11.499  1.00  0.69           O  
ATOM   2440  CB  HIS A 161      21.906 -14.507 -10.223  1.00  0.69           C  
ATOM   2441  CG  HIS A 161      23.041 -13.588  -9.955  1.00  0.69           C  
ATOM   2442  ND1 HIS A 161      24.337 -13.844 -10.373  1.00  0.69           N  
ATOM   2443  CD2 HIS A 161      23.084 -12.432  -9.292  1.00  0.69           C  
ATOM   2444  CE1 HIS A 161      25.117 -12.856  -9.971  1.00  0.69           C  
ATOM   2445  NE2 HIS A 161      24.376 -11.994  -9.313  1.00  0.69           N  
ATOM   2446  H   HIS A 161      19.731 -15.761 -10.728  1.00  0.69           H  
ATOM   2447  HA  HIS A 161      20.350 -13.169  -9.648  1.00  0.69           H  
ATOM   2448 1HB  HIS A 161      21.798 -15.185  -9.372  1.00  0.69           H  
ATOM   2449 2HB  HIS A 161      22.173 -15.109 -11.076  1.00  0.69           H  
ATOM   2450  HD2 HIS A 161      22.260 -11.946  -8.830  1.00  0.69           H  
ATOM   2451  HE1 HIS A 161      26.180 -12.767 -10.140  1.00  0.69           H  
ATOM   2452  HE2 HIS A 161      24.701 -11.128  -8.866  1.00  0.69           H  
ATOM   2453  N   VAL A 162      20.849 -13.432 -12.858  1.00  0.67           N  
ATOM   2454  CA  VAL A 162      21.015 -12.609 -14.036  1.00  0.67           C  
ATOM   2455  C   VAL A 162      19.804 -11.719 -14.256  1.00  0.67           C  
ATOM   2456  O   VAL A 162      19.960 -10.520 -14.484  1.00  0.67           O  
ATOM   2457  CB  VAL A 162      21.266 -13.477 -15.281  1.00  0.67           C  
ATOM   2458  CG1 VAL A 162      21.210 -12.607 -16.532  1.00  0.67           C  
ATOM   2459  CG2 VAL A 162      22.639 -14.147 -15.156  1.00  0.67           C  
ATOM   2460  H   VAL A 162      20.864 -14.449 -12.935  1.00  0.67           H  
ATOM   2461  HA  VAL A 162      21.888 -11.976 -13.883  1.00  0.67           H  
ATOM   2462  HB  VAL A 162      20.484 -14.241 -15.356  1.00  0.67           H  
ATOM   2463 1HG1 VAL A 162      21.383 -13.222 -17.412  1.00  0.67           H  
ATOM   2464 2HG1 VAL A 162      20.226 -12.148 -16.597  1.00  0.67           H  
ATOM   2465 3HG1 VAL A 162      21.964 -11.834 -16.480  1.00  0.67           H  
ATOM   2466 1HG2 VAL A 162      22.815 -14.762 -16.031  1.00  0.67           H  
ATOM   2467 2HG2 VAL A 162      23.416 -13.389 -15.083  1.00  0.67           H  
ATOM   2468 3HG2 VAL A 162      22.659 -14.772 -14.261  1.00  0.67           H  
ATOM   2469  N   LYS A 163      18.593 -12.263 -14.135  1.00  0.65           N  
ATOM   2470  CA  LYS A 163      17.431 -11.416 -14.346  1.00  0.65           C  
ATOM   2471  C   LYS A 163      17.344 -10.318 -13.290  1.00  0.65           C  
ATOM   2472  O   LYS A 163      17.073  -9.160 -13.615  1.00  0.65           O  
ATOM   2473  CB  LYS A 163      16.147 -12.247 -14.349  1.00  0.65           C  
ATOM   2474  CG  LYS A 163      15.954 -13.126 -15.601  1.00  0.65           C  
ATOM   2475  CD  LYS A 163      14.586 -13.809 -15.572  1.00  0.65           C  
ATOM   2476  CE  LYS A 163      14.230 -14.505 -16.908  1.00  0.65           C  
ATOM   2477  NZ  LYS A 163      14.943 -15.806 -17.121  1.00  0.65           N  
ATOM   2478  H   LYS A 163      18.476 -13.257 -13.929  1.00  0.65           H  
ATOM   2479  HA  LYS A 163      17.529 -10.937 -15.320  1.00  0.65           H  
ATOM   2480 1HB  LYS A 163      16.155 -12.912 -13.480  1.00  0.65           H  
ATOM   2481 2HB  LYS A 163      15.289 -11.592 -14.254  1.00  0.65           H  
ATOM   2482 1HG  LYS A 163      16.039 -12.511 -16.498  1.00  0.65           H  
ATOM   2483 2HG  LYS A 163      16.733 -13.896 -15.630  1.00  0.65           H  
ATOM   2484 1HD  LYS A 163      14.600 -14.574 -14.789  1.00  0.65           H  
ATOM   2485 2HD  LYS A 163      13.817 -13.077 -15.331  1.00  0.65           H  
ATOM   2486 1HE  LYS A 163      13.158 -14.691 -16.921  1.00  0.65           H  
ATOM   2487 2HE  LYS A 163      14.481 -13.833 -17.727  1.00  0.65           H  
ATOM   2488 1HZ  LYS A 163      14.666 -16.212 -17.988  1.00  0.65           H  
ATOM   2489 2HZ  LYS A 163      15.964 -15.735 -17.120  1.00  0.65           H  
ATOM   2490 3HZ  LYS A 163      14.732 -16.467 -16.371  1.00  0.65           H  
ATOM   2491  N   ALA A 164      17.619 -10.647 -12.025  1.00  0.65           N  
ATOM   2492  CA  ALA A 164      17.552  -9.645 -10.973  1.00  0.65           C  
ATOM   2493  C   ALA A 164      18.531  -8.516 -11.250  1.00  0.65           C  
ATOM   2494  O   ALA A 164      18.202  -7.336 -11.094  1.00  0.65           O  
ATOM   2495  CB  ALA A 164      17.862 -10.295  -9.640  1.00  0.65           C  
ATOM   2496  H   ALA A 164      17.848 -11.607 -11.767  1.00  0.65           H  
ATOM   2497  HA  ALA A 164      16.547  -9.228 -10.954  1.00  0.65           H  
ATOM   2498 1HB  ALA A 164      17.809  -9.576  -8.845  1.00  0.65           H  
ATOM   2499 2HB  ALA A 164      17.143 -11.093  -9.452  1.00  0.65           H  
ATOM   2500 3HB  ALA A 164      18.860 -10.717  -9.684  1.00  0.65           H  
ATOM   2501  N   CYS A 165      19.716  -8.876 -11.723  1.00  0.65           N  
ATOM   2502  CA  CYS A 165      20.736  -7.905 -12.042  1.00  0.65           C  
ATOM   2503  C   CYS A 165      20.340  -7.022 -13.218  1.00  0.65           C  
ATOM   2504  O   CYS A 165      20.528  -5.795 -13.179  1.00  0.65           O  
ATOM   2505  CB  CYS A 165      22.009  -8.643 -12.346  1.00  0.65           C  
ATOM   2506  SG  CYS A 165      22.765  -9.396 -10.925  1.00  0.65           S  
ATOM   2507  H   CYS A 165      19.932  -9.868 -11.836  1.00  0.65           H  
ATOM   2508  HA  CYS A 165      20.891  -7.277 -11.173  1.00  0.65           H  
ATOM   2509 1HB  CYS A 165      21.766  -9.434 -13.037  1.00  0.65           H  
ATOM   2510 2HB  CYS A 165      22.716  -7.988 -12.811  1.00  0.65           H  
ATOM   2511  HG  CYS A 165      21.882 -10.430 -10.869  1.00  0.65           H  
ATOM   2512  N   GLN A 166      19.730  -7.628 -14.241  1.00  0.65           N  
ATOM   2513  CA  GLN A 166      19.296  -6.881 -15.414  1.00  0.65           C  
ATOM   2514  C   GLN A 166      18.236  -5.863 -15.014  1.00  0.65           C  
ATOM   2515  O   GLN A 166      18.239  -4.729 -15.496  1.00  0.65           O  
ATOM   2516  CB  GLN A 166      18.753  -7.841 -16.485  1.00  0.65           C  
ATOM   2517  CG  GLN A 166      19.835  -8.708 -17.151  1.00  0.65           C  
ATOM   2518  CD  GLN A 166      19.254  -9.804 -18.031  1.00  0.65           C  
ATOM   2519  OE1 GLN A 166      18.111 -10.241 -17.850  1.00  0.65           O  
ATOM   2520  NE2 GLN A 166      20.042 -10.263 -18.994  1.00  0.65           N  
ATOM   2521  H   GLN A 166      19.602  -8.642 -14.223  1.00  0.65           H  
ATOM   2522  HA  GLN A 166      20.154  -6.344 -15.821  1.00  0.65           H  
ATOM   2523 1HB  GLN A 166      18.023  -8.509 -16.027  1.00  0.65           H  
ATOM   2524 2HB  GLN A 166      18.239  -7.273 -17.257  1.00  0.65           H  
ATOM   2525 1HG  GLN A 166      20.453  -8.063 -17.778  1.00  0.65           H  
ATOM   2526 2HG  GLN A 166      20.452  -9.161 -16.391  1.00  0.65           H  
ATOM   2527 1HE2 GLN A 166      19.718 -10.986 -19.605  1.00  0.65           H  
ATOM   2528 2HE2 GLN A 166      20.961  -9.886 -19.111  1.00  0.65           H  
ATOM   2529  N   TYR A 167      17.355  -6.248 -14.086  1.00  0.65           N  
ATOM   2530  CA  TYR A 167      16.322  -5.334 -13.624  1.00  0.65           C  
ATOM   2531  C   TYR A 167      16.923  -4.226 -12.761  1.00  0.65           C  
ATOM   2532  O   TYR A 167      16.495  -3.073 -12.836  1.00  0.65           O  
ATOM   2533  CB  TYR A 167      15.242  -6.086 -12.845  1.00  0.65           C  
ATOM   2534  CG  TYR A 167      14.361  -6.974 -13.714  1.00  0.65           C  
ATOM   2535  CD1 TYR A 167      14.224  -8.326 -13.425  1.00  0.65           C  
ATOM   2536  CD2 TYR A 167      13.706  -6.435 -14.810  1.00  0.65           C  
ATOM   2537  CE1 TYR A 167      13.435  -9.131 -14.224  1.00  0.65           C  
ATOM   2538  CE2 TYR A 167      12.915  -7.239 -15.609  1.00  0.65           C  
ATOM   2539  CZ  TYR A 167      12.779  -8.582 -15.319  1.00  0.65           C  
ATOM   2540  OH  TYR A 167      11.988  -9.379 -16.117  1.00  0.65           O  
ATOM   2541  H   TYR A 167      17.383  -7.205 -13.731  1.00  0.65           H  
ATOM   2542  HA  TYR A 167      15.863  -4.866 -14.494  1.00  0.65           H  
ATOM   2543 1HB  TYR A 167      15.722  -6.719 -12.095  1.00  0.65           H  
ATOM   2544 2HB  TYR A 167      14.606  -5.376 -12.318  1.00  0.65           H  
ATOM   2545  HD1 TYR A 167      14.741  -8.752 -12.567  1.00  0.65           H  
ATOM   2546  HD2 TYR A 167      13.817  -5.375 -15.040  1.00  0.65           H  
ATOM   2547  HE1 TYR A 167      13.329 -10.189 -13.994  1.00  0.65           H  
ATOM   2548  HE2 TYR A 167      12.400  -6.812 -16.470  1.00  0.65           H  
ATOM   2549  HH  TYR A 167      11.571  -8.840 -16.793  1.00  0.65           H  
ATOM   2550  N   ALA A 168      17.937  -4.571 -11.955  1.00  0.65           N  
ATOM   2551  CA  ALA A 168      18.622  -3.603 -11.103  1.00  0.65           C  
ATOM   2552  C   ALA A 168      19.303  -2.507 -11.927  1.00  0.65           C  
ATOM   2553  O   ALA A 168      19.303  -1.328 -11.543  1.00  0.65           O  
ATOM   2554  CB  ALA A 168      19.656  -4.307 -10.227  1.00  0.65           C  
ATOM   2555  H   ALA A 168      18.222  -5.547 -11.904  1.00  0.65           H  
ATOM   2556  HA  ALA A 168      17.876  -3.137 -10.474  1.00  0.65           H  
ATOM   2557 1HB  ALA A 168      20.129  -3.593  -9.573  1.00  0.65           H  
ATOM   2558 2HB  ALA A 168      19.152  -5.066  -9.631  1.00  0.65           H  
ATOM   2559 3HB  ALA A 168      20.406  -4.777 -10.851  1.00  0.65           H  
ATOM   2560  N   GLY A 169      19.836  -2.889 -13.093  1.00  0.65           N  
ATOM   2561  CA  GLY A 169      20.554  -1.955 -13.957  1.00  0.65           C  
ATOM   2562  C   GLY A 169      22.031  -2.321 -14.122  1.00  0.65           C  
ATOM   2563  O   GLY A 169      22.847  -1.497 -14.543  1.00  0.65           O  
ATOM   2564  H   GLY A 169      19.782  -3.873 -13.357  1.00  0.65           H  
ATOM   2565 1HA  GLY A 169      20.073  -1.946 -14.935  1.00  0.65           H  
ATOM   2566 2HA  GLY A 169      20.470  -0.948 -13.552  1.00  0.65           H  
ATOM   2567  N   ILE A 170      22.377  -3.547 -13.764  1.00  0.66           N  
ATOM   2568  CA  ILE A 170      23.731  -4.065 -13.891  1.00  0.66           C  
ATOM   2569  C   ILE A 170      23.983  -4.586 -15.298  1.00  0.66           C  
ATOM   2570  O   ILE A 170      23.192  -5.359 -15.839  1.00  0.66           O  
ATOM   2571  CB  ILE A 170      23.937  -5.169 -12.871  1.00  0.66           C  
ATOM   2572  CG1 ILE A 170      23.823  -4.595 -11.487  1.00  0.66           C  
ATOM   2573  CG2 ILE A 170      25.207  -5.916 -13.077  1.00  0.66           C  
ATOM   2574  CD1 ILE A 170      23.769  -5.629 -10.466  1.00  0.66           C  
ATOM   2575  H   ILE A 170      21.663  -4.187 -13.426  1.00  0.66           H  
ATOM   2576  HA  ILE A 170      24.436  -3.261 -13.690  1.00  0.66           H  
ATOM   2577  HB  ILE A 170      23.124  -5.850 -12.977  1.00  0.66           H  
ATOM   2578 1HG1 ILE A 170      24.678  -3.951 -11.287  1.00  0.66           H  
ATOM   2579 2HG1 ILE A 170      22.912  -4.001 -11.422  1.00  0.66           H  
ATOM   2580 1HG2 ILE A 170      25.280  -6.711 -12.341  1.00  0.66           H  
ATOM   2581 2HG2 ILE A 170      25.230  -6.345 -14.073  1.00  0.66           H  
ATOM   2582 3HG2 ILE A 170      26.017  -5.257 -12.962  1.00  0.66           H  
ATOM   2583 1HD1 ILE A 170      23.673  -5.182  -9.503  1.00  0.66           H  
ATOM   2584 2HD1 ILE A 170      22.919  -6.257 -10.652  1.00  0.66           H  
ATOM   2585 3HD1 ILE A 170      24.676  -6.218 -10.507  1.00  0.66           H  
ATOM   2586  N   ASN A 171      25.077  -4.157 -15.905  1.00  0.68           N  
ATOM   2587  CA  ASN A 171      25.385  -4.573 -17.262  1.00  0.68           C  
ATOM   2588  C   ASN A 171      25.887  -6.014 -17.268  1.00  0.68           C  
ATOM   2589  O   ASN A 171      26.911  -6.302 -16.679  1.00  0.68           O  
ATOM   2590  CB  ASN A 171      26.434  -3.639 -17.871  1.00  0.68           C  
ATOM   2591  CG  ASN A 171      26.696  -3.870 -19.354  1.00  0.68           C  
ATOM   2592  OD1 ASN A 171      26.536  -4.978 -19.875  1.00  0.68           O  
ATOM   2593  ND2 ASN A 171      27.101  -2.823 -20.040  1.00  0.68           N  
ATOM   2594  H   ASN A 171      25.708  -3.528 -15.428  1.00  0.68           H  
ATOM   2595  HA  ASN A 171      24.473  -4.535 -17.860  1.00  0.68           H  
ATOM   2596 1HB  ASN A 171      26.141  -2.602 -17.713  1.00  0.68           H  
ATOM   2597 2HB  ASN A 171      27.380  -3.792 -17.349  1.00  0.68           H  
ATOM   2598 1HD2 ASN A 171      27.287  -2.902 -21.019  1.00  0.68           H  
ATOM   2599 2HD2 ASN A 171      27.226  -1.941 -19.580  1.00  0.68           H  
ATOM   2600  N   ILE A 172      25.130  -6.933 -17.859  1.00  0.70           N  
ATOM   2601  CA  ILE A 172      25.565  -8.331 -17.919  1.00  0.70           C  
ATOM   2602  C   ILE A 172      25.808  -8.795 -19.341  1.00  0.70           C  
ATOM   2603  O   ILE A 172      24.959  -8.640 -20.219  1.00  0.70           O  
ATOM   2604  CB  ILE A 172      24.617  -9.308 -17.182  1.00  0.70           C  
ATOM   2605  CG1 ILE A 172      24.623  -9.014 -15.746  1.00  0.70           C  
ATOM   2606  CG2 ILE A 172      24.984 -10.760 -17.429  1.00  0.70           C  
ATOM   2607  CD1 ILE A 172      23.690  -9.837 -15.002  1.00  0.70           C  
ATOM   2608  H   ILE A 172      24.267  -6.650 -18.300  1.00  0.70           H  
ATOM   2609  HA  ILE A 172      26.518  -8.405 -17.401  1.00  0.70           H  
ATOM   2610  HB  ILE A 172      23.600  -9.142 -17.534  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 172      25.609  -9.208 -15.375  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 172      24.382  -7.967 -15.573  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 172      24.291 -11.410 -16.905  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 172      24.925 -10.963 -18.489  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 172      25.997 -10.954 -17.070  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 172      23.806  -9.598 -13.978  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 172      22.665  -9.651 -15.332  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 172      23.935 -10.885 -15.148  1.00  0.70           H  
ATOM   2619  N   ALA A 173      27.007  -9.334 -19.555  1.00  0.73           N  
ATOM   2620  CA  ALA A 173      27.413  -9.853 -20.851  1.00  0.73           C  
ATOM   2621  C   ALA A 173      26.961 -11.296 -20.983  1.00  0.73           C  
ATOM   2622  O   ALA A 173      26.589 -11.752 -22.066  1.00  0.73           O  
ATOM   2623  CB  ALA A 173      28.915  -9.753 -21.028  1.00  0.73           C  
ATOM   2624  H   ALA A 173      27.629  -9.429 -18.757  1.00  0.73           H  
ATOM   2625  HA  ALA A 173      26.920  -9.269 -21.627  1.00  0.73           H  
ATOM   2626 1HB  ALA A 173      29.190 -10.142 -22.007  1.00  0.73           H  
ATOM   2627 2HB  ALA A 173      29.215  -8.741 -20.957  1.00  0.73           H  
ATOM   2628 3HB  ALA A 173      29.407 -10.330 -20.268  1.00  0.73           H  
ATOM   2629  N   GLY A 174      26.985 -12.017 -19.865  1.00  0.76           N  
ATOM   2630  CA  GLY A 174      26.582 -13.418 -19.904  1.00  0.76           C  
ATOM   2631  C   GLY A 174      26.938 -14.216 -18.658  1.00  0.76           C  
ATOM   2632  O   GLY A 174      27.555 -13.709 -17.714  1.00  0.76           O  
ATOM   2633  H   GLY A 174      27.306 -11.577 -19.001  1.00  0.76           H  
ATOM   2634 1HA  GLY A 174      25.505 -13.469 -20.064  1.00  0.76           H  
ATOM   2635 2HA  GLY A 174      27.044 -13.891 -20.770  1.00  0.76           H  
ATOM   2636  N   THR A 175      26.549 -15.490 -18.673  1.00  0.80           N  
ATOM   2637  CA  THR A 175      26.832 -16.402 -17.570  1.00  0.80           C  
ATOM   2638  C   THR A 175      27.095 -17.799 -18.106  1.00  0.80           C  
ATOM   2639  O   THR A 175      26.519 -18.202 -19.121  1.00  0.80           O  
ATOM   2640  CB  THR A 175      25.666 -16.444 -16.563  1.00  0.80           C  
ATOM   2641  OG1 THR A 175      26.035 -17.258 -15.441  1.00  0.80           O  
ATOM   2642  CG2 THR A 175      24.424 -17.022 -17.212  1.00  0.80           C  
ATOM   2643  H   THR A 175      26.050 -15.840 -19.479  1.00  0.80           H  
ATOM   2644  HA  THR A 175      27.731 -16.071 -17.061  1.00  0.80           H  
ATOM   2645  HB  THR A 175      25.464 -15.432 -16.211  1.00  0.80           H  
ATOM   2646  HG1 THR A 175      26.995 -17.139 -15.260  1.00  0.80           H  
ATOM   2647 1HG2 THR A 175      23.613 -17.047 -16.490  1.00  0.80           H  
ATOM   2648 2HG2 THR A 175      24.136 -16.404 -18.061  1.00  0.80           H  
ATOM   2649 3HG2 THR A 175      24.637 -18.035 -17.553  1.00  0.80           H  
ATOM   2650  N   HIS A 176      27.962 -18.533 -17.411  1.00  0.83           N  
ATOM   2651  CA  HIS A 176      28.327 -19.882 -17.823  1.00  0.83           C  
ATOM   2652  C   HIS A 176      28.539 -20.813 -16.645  1.00  0.83           C  
ATOM   2653  O   HIS A 176      29.052 -20.408 -15.602  1.00  0.83           O  
ATOM   2654  CB  HIS A 176      29.651 -19.848 -18.593  1.00  0.83           C  
ATOM   2655  CG  HIS A 176      29.655 -18.957 -19.794  1.00  0.83           C  
ATOM   2656  ND1 HIS A 176      29.072 -19.307 -20.991  1.00  0.83           N  
ATOM   2657  CD2 HIS A 176      30.175 -17.716 -19.972  1.00  0.83           C  
ATOM   2658  CE1 HIS A 176      29.228 -18.321 -21.856  1.00  0.83           C  
ATOM   2659  NE2 HIS A 176      29.895 -17.343 -21.262  1.00  0.83           N  
ATOM   2660  H   HIS A 176      28.371 -18.120 -16.575  1.00  0.83           H  
ATOM   2661  HA  HIS A 176      27.546 -20.303 -18.456  1.00  0.83           H  
ATOM   2662 1HB  HIS A 176      30.446 -19.514 -17.922  1.00  0.83           H  
ATOM   2663 2HB  HIS A 176      29.904 -20.852 -18.903  1.00  0.83           H  
ATOM   2664  HD1 HIS A 176      28.577 -20.153 -21.190  1.00  0.83           H  
ATOM   2665  HD2 HIS A 176      30.723 -17.038 -19.312  1.00  0.83           H  
ATOM   2666  HE1 HIS A 176      28.833 -18.406 -22.868  1.00  0.83           H  
ATOM   2667  N   ALA A 177      28.186 -22.081 -16.783  1.00  0.85           N  
ATOM   2668  CA  ALA A 177      28.562 -22.986 -15.704  1.00  0.85           C  
ATOM   2669  C   ALA A 177      30.070 -23.064 -15.669  1.00  0.85           C  
ATOM   2670  O   ALA A 177      30.703 -23.136 -16.728  1.00  0.85           O  
ATOM   2671  CB  ALA A 177      27.941 -24.329 -15.875  1.00  0.85           C  
ATOM   2672  H   ALA A 177      27.712 -22.413 -17.612  1.00  0.85           H  
ATOM   2673  HA  ALA A 177      28.234 -22.575 -14.755  1.00  0.85           H  
ATOM   2674 1HB  ALA A 177      28.250 -24.974 -15.046  1.00  0.85           H  
ATOM   2675 2HB  ALA A 177      26.868 -24.208 -15.868  1.00  0.85           H  
ATOM   2676 3HB  ALA A 177      28.241 -24.764 -16.790  1.00  0.85           H  
ATOM   2677  N   GLY A 178      30.630 -23.121 -14.472  1.00  0.86           N  
ATOM   2678  CA  GLY A 178      32.065 -23.197 -14.286  1.00  0.86           C  
ATOM   2679  C   GLY A 178      32.552 -24.625 -14.366  1.00  0.86           C  
ATOM   2680  O   GLY A 178      31.806 -25.529 -14.720  1.00  0.86           O  
ATOM   2681  H   GLY A 178      30.035 -23.111 -13.652  1.00  0.86           H  
ATOM   2682 1HA  GLY A 178      32.562 -22.593 -15.045  1.00  0.86           H  
ATOM   2683 2HA  GLY A 178      32.325 -22.772 -13.323  1.00  0.86           H  
ATOM   2684  N   VAL A 179      33.800 -24.834 -14.001  1.00  0.87           N  
ATOM   2685  CA  VAL A 179      34.426 -26.138 -14.124  1.00  0.87           C  
ATOM   2686  C   VAL A 179      33.850 -27.275 -13.276  1.00  0.87           C  
ATOM   2687  O   VAL A 179      33.761 -28.413 -13.763  1.00  0.87           O  
ATOM   2688  CB  VAL A 179      35.911 -26.004 -13.834  1.00  0.87           C  
ATOM   2689  CG1 VAL A 179      36.501 -27.344 -13.774  1.00  0.87           C  
ATOM   2690  CG2 VAL A 179      36.557 -25.168 -14.924  1.00  0.87           C  
ATOM   2691  H   VAL A 179      34.349 -24.056 -13.668  1.00  0.87           H  
ATOM   2692  HA  VAL A 179      34.330 -26.436 -15.165  1.00  0.87           H  
ATOM   2693  HB  VAL A 179      36.060 -25.528 -12.862  1.00  0.87           H  
ATOM   2694 1HG1 VAL A 179      37.543 -27.276 -13.570  1.00  0.87           H  
ATOM   2695 2HG1 VAL A 179      36.022 -27.900 -12.986  1.00  0.87           H  
ATOM   2696 3HG1 VAL A 179      36.347 -27.834 -14.726  1.00  0.87           H  
ATOM   2697 1HG2 VAL A 179      37.626 -25.071 -14.724  1.00  0.87           H  
ATOM   2698 2HG2 VAL A 179      36.411 -25.651 -15.890  1.00  0.87           H  
ATOM   2699 3HG2 VAL A 179      36.100 -24.178 -14.941  1.00  0.87           H  
ATOM   2700  N   THR A 180      33.528 -27.001 -12.005  1.00  0.86           N  
ATOM   2701  CA  THR A 180      33.009 -28.045 -11.133  1.00  0.86           C  
ATOM   2702  C   THR A 180      31.478 -27.969 -11.003  1.00  0.86           C  
ATOM   2703  O   THR A 180      30.859 -26.938 -11.270  1.00  0.86           O  
ATOM   2704  CB  THR A 180      33.696 -27.946  -9.751  1.00  0.86           C  
ATOM   2705  OG1 THR A 180      33.367 -26.699  -9.137  1.00  0.86           O  
ATOM   2706  CG2 THR A 180      35.221 -28.007  -9.923  1.00  0.86           C  
ATOM   2707  H   THR A 180      33.647 -26.058 -11.634  1.00  0.86           H  
ATOM   2708  HA  THR A 180      33.265 -29.013 -11.561  1.00  0.86           H  
ATOM   2709  HB  THR A 180      33.363 -28.766  -9.113  1.00  0.86           H  
ATOM   2710  HG1 THR A 180      33.664 -25.958  -9.719  1.00  0.86           H  
ATOM   2711 1HG2 THR A 180      35.710 -27.930  -8.954  1.00  0.86           H  
ATOM   2712 2HG2 THR A 180      35.488 -28.949 -10.393  1.00  0.86           H  
ATOM   2713 3HG2 THR A 180      35.551 -27.182 -10.554  1.00  0.86           H  
ATOM   2714  N   HIS A 181      30.858 -29.053 -10.554  1.00  0.84           N  
ATOM   2715  CA  HIS A 181      29.407 -29.052 -10.383  1.00  0.84           C  
ATOM   2716  C   HIS A 181      29.053 -28.106  -9.251  1.00  0.84           C  
ATOM   2717  O   HIS A 181      29.667 -28.175  -8.188  1.00  0.84           O  
ATOM   2718  CB  HIS A 181      28.922 -30.482 -10.133  1.00  0.84           C  
ATOM   2719  CG  HIS A 181      27.457 -30.726 -10.224  1.00  0.84           C  
ATOM   2720  ND1 HIS A 181      26.728 -30.494 -11.367  1.00  0.84           N  
ATOM   2721  CD2 HIS A 181      26.599 -31.270  -9.346  1.00  0.84           C  
ATOM   2722  CE1 HIS A 181      25.483 -30.861 -11.164  1.00  0.84           C  
ATOM   2723  NE2 HIS A 181      25.379 -31.339  -9.960  1.00  0.84           N  
ATOM   2724  H   HIS A 181      31.389 -29.887 -10.346  1.00  0.84           H  
ATOM   2725  HA  HIS A 181      28.926 -28.687 -11.289  1.00  0.84           H  
ATOM   2726 1HB  HIS A 181      29.416 -31.147 -10.806  1.00  0.84           H  
ATOM   2727 2HB  HIS A 181      29.224 -30.776  -9.145  1.00  0.84           H  
ATOM   2728  HD1 HIS A 181      27.044 -30.113 -12.256  1.00  0.84           H  
ATOM   2729  HD2 HIS A 181      26.710 -31.644  -8.346  1.00  0.84           H  
ATOM   2730  HE1 HIS A 181      24.736 -30.755 -11.938  1.00  0.84           H  
ATOM   2731  N   GLY A 182      28.070 -27.229  -9.487  1.00  0.82           N  
ATOM   2732  CA  GLY A 182      27.628 -26.226  -8.512  1.00  0.82           C  
ATOM   2733  C   GLY A 182      28.355 -24.878  -8.694  1.00  0.82           C  
ATOM   2734  O   GLY A 182      28.014 -23.880  -8.042  1.00  0.82           O  
ATOM   2735  H   GLY A 182      27.618 -27.252 -10.389  1.00  0.82           H  
ATOM   2736 1HA  GLY A 182      26.554 -26.076  -8.620  1.00  0.82           H  
ATOM   2737 2HA  GLY A 182      27.785 -26.602  -7.506  1.00  0.82           H  
ATOM   2738  N   GLN A 183      29.368 -24.853  -9.574  1.00  0.79           N  
ATOM   2739  CA  GLN A 183      30.149 -23.646  -9.845  1.00  0.79           C  
ATOM   2740  C   GLN A 183      29.630 -22.901 -11.053  1.00  0.79           C  
ATOM   2741  O   GLN A 183      29.328 -23.511 -12.079  1.00  0.79           O  
ATOM   2742  CB  GLN A 183      31.612 -23.999 -10.092  1.00  0.79           C  
ATOM   2743  CG  GLN A 183      32.550 -22.840 -10.282  1.00  0.79           C  
ATOM   2744  CD  GLN A 183      33.965 -23.314 -10.595  1.00  0.79           C  
ATOM   2745  OE1 GLN A 183      34.254 -24.528 -10.722  1.00  0.79           O  
ATOM   2746  NE2 GLN A 183      34.862 -22.357 -10.760  1.00  0.79           N  
ATOM   2747  H   GLN A 183      29.633 -25.698 -10.084  1.00  0.79           H  
ATOM   2748  HA  GLN A 183      30.074 -22.979  -8.996  1.00  0.79           H  
ATOM   2749 1HB  GLN A 183      31.973 -24.593  -9.262  1.00  0.79           H  
ATOM   2750 2HB  GLN A 183      31.679 -24.613 -10.984  1.00  0.79           H  
ATOM   2751 1HG  GLN A 183      32.205 -22.214 -11.093  1.00  0.79           H  
ATOM   2752 2HG  GLN A 183      32.576 -22.257  -9.356  1.00  0.79           H  
ATOM   2753 1HE2 GLN A 183      35.819 -22.577 -10.985  1.00  0.79           H  
ATOM   2754 2HE2 GLN A 183      34.597 -21.390 -10.671  1.00  0.79           H  
ATOM   2755  N   TRP A 184      29.511 -21.589 -10.913  1.00  0.76           N  
ATOM   2756  CA  TRP A 184      29.059 -20.693 -11.972  1.00  0.76           C  
ATOM   2757  C   TRP A 184      29.899 -19.450 -12.124  1.00  0.76           C  
ATOM   2758  O   TRP A 184      30.504 -18.964 -11.172  1.00  0.76           O  
ATOM   2759  CB  TRP A 184      27.617 -20.283 -11.753  1.00  0.76           C  
ATOM   2760  CG  TRP A 184      26.716 -21.398 -11.904  1.00  0.76           C  
ATOM   2761  CD1 TRP A 184      26.360 -22.325 -10.973  1.00  0.76           C  
ATOM   2762  CD2 TRP A 184      26.004 -21.729 -13.098  1.00  0.76           C  
ATOM   2763  NE1 TRP A 184      25.481 -23.205 -11.515  1.00  0.76           N  
ATOM   2764  CE2 TRP A 184      25.246 -22.847 -12.816  1.00  0.76           C  
ATOM   2765  CE3 TRP A 184      25.927 -21.147 -14.372  1.00  0.76           C  
ATOM   2766  CZ2 TRP A 184      24.435 -23.399 -13.731  1.00  0.76           C  
ATOM   2767  CZ3 TRP A 184      25.094 -21.717 -15.312  1.00  0.76           C  
ATOM   2768  CH2 TRP A 184      24.366 -22.817 -15.000  1.00  0.76           C  
ATOM   2769  H   TRP A 184      29.762 -21.189 -10.010  1.00  0.76           H  
ATOM   2770  HA  TRP A 184      29.108 -21.230 -12.915  1.00  0.76           H  
ATOM   2771 1HB  TRP A 184      27.505 -19.882 -10.752  1.00  0.76           H  
ATOM   2772 2HB  TRP A 184      27.338 -19.502 -12.464  1.00  0.76           H  
ATOM   2773  HD1 TRP A 184      26.727 -22.354  -9.945  1.00  0.76           H  
ATOM   2774  HE1 TRP A 184      25.066 -23.979 -11.034  1.00  0.76           H  
ATOM   2775  HE3 TRP A 184      26.511 -20.253 -14.609  1.00  0.76           H  
ATOM   2776  HZ2 TRP A 184      23.845 -24.260 -13.484  1.00  0.76           H  
ATOM   2777  HZ3 TRP A 184      25.035 -21.260 -16.299  1.00  0.76           H  
ATOM   2778  HH2 TRP A 184      23.711 -23.249 -15.756  1.00  0.76           H  
ATOM   2779  N   ALA A 185      29.926 -18.918 -13.337  1.00  0.74           N  
ATOM   2780  CA  ALA A 185      30.606 -17.661 -13.574  1.00  0.74           C  
ATOM   2781  C   ALA A 185      29.683 -16.645 -14.205  1.00  0.74           C  
ATOM   2782  O   ALA A 185      28.783 -16.984 -14.991  1.00  0.74           O  
ATOM   2783  CB  ALA A 185      31.799 -17.868 -14.485  1.00  0.74           C  
ATOM   2784  H   ALA A 185      29.470 -19.396 -14.114  1.00  0.74           H  
ATOM   2785  HA  ALA A 185      30.936 -17.268 -12.622  1.00  0.74           H  
ATOM   2786 1HB  ALA A 185      32.314 -16.918 -14.635  1.00  0.74           H  
ATOM   2787 2HB  ALA A 185      32.473 -18.578 -14.040  1.00  0.74           H  
ATOM   2788 3HB  ALA A 185      31.462 -18.254 -15.445  1.00  0.74           H  
ATOM   2789  N   TYR A 186      29.945 -15.378 -13.926  1.00  0.72           N  
ATOM   2790  CA  TYR A 186      29.198 -14.349 -14.629  1.00  0.72           C  
ATOM   2791  C   TYR A 186      30.077 -13.199 -15.044  1.00  0.72           C  
ATOM   2792  O   TYR A 186      31.039 -12.852 -14.360  1.00  0.72           O  
ATOM   2793  CB  TYR A 186      28.048 -13.852 -13.750  1.00  0.72           C  
ATOM   2794  CG  TYR A 186      28.488 -13.185 -12.448  1.00  0.72           C  
ATOM   2795  CD1 TYR A 186      28.685 -11.826 -12.399  1.00  0.72           C  
ATOM   2796  CD2 TYR A 186      28.672 -13.949 -11.307  1.00  0.72           C  
ATOM   2797  CE1 TYR A 186      29.058 -11.213 -11.205  1.00  0.72           C  
ATOM   2798  CE2 TYR A 186      29.039 -13.347 -10.119  1.00  0.72           C  
ATOM   2799  CZ  TYR A 186      29.224 -11.982 -10.072  1.00  0.72           C  
ATOM   2800  OH  TYR A 186      29.574 -11.396  -8.903  1.00  0.72           O  
ATOM   2801  H   TYR A 186      30.655 -15.156 -13.225  1.00  0.72           H  
ATOM   2802  HA  TYR A 186      28.785 -14.770 -15.539  1.00  0.72           H  
ATOM   2803 1HB  TYR A 186      27.450 -13.131 -14.317  1.00  0.72           H  
ATOM   2804 2HB  TYR A 186      27.394 -14.689 -13.503  1.00  0.72           H  
ATOM   2805  HD1 TYR A 186      28.543 -11.243 -13.305  1.00  0.72           H  
ATOM   2806  HD2 TYR A 186      28.524 -15.019 -11.352  1.00  0.72           H  
ATOM   2807  HE1 TYR A 186      29.212 -10.134 -11.162  1.00  0.72           H  
ATOM   2808  HE2 TYR A 186      29.180 -13.948  -9.221  1.00  0.72           H  
ATOM   2809  HH  TYR A 186      29.716 -12.082  -8.250  1.00  0.72           H  
ATOM   2810  N   GLN A 187      29.677 -12.557 -16.140  1.00  0.71           N  
ATOM   2811  CA  GLN A 187      30.396 -11.423 -16.700  1.00  0.71           C  
ATOM   2812  C   GLN A 187      29.555 -10.177 -16.662  1.00  0.71           C  
ATOM   2813  O   GLN A 187      28.455 -10.137 -17.234  1.00  0.71           O  
ATOM   2814  CB  GLN A 187      30.773 -11.694 -18.155  1.00  0.71           C  
ATOM   2815  CG  GLN A 187      31.718 -12.817 -18.390  1.00  0.71           C  
ATOM   2816  CD  GLN A 187      32.038 -12.984 -19.859  1.00  0.71           C  
ATOM   2817  OE1 GLN A 187      31.392 -12.366 -20.718  1.00  0.71           O  
ATOM   2818  NE2 GLN A 187      33.042 -13.802 -20.162  1.00  0.71           N  
ATOM   2819  H   GLN A 187      28.861 -12.910 -16.640  1.00  0.71           H  
ATOM   2820  HA  GLN A 187      31.297 -11.246 -16.113  1.00  0.71           H  
ATOM   2821 1HB  GLN A 187      29.868 -11.934 -18.707  1.00  0.71           H  
ATOM   2822 2HB  GLN A 187      31.207 -10.794 -18.591  1.00  0.71           H  
ATOM   2823 1HG  GLN A 187      32.630 -12.606 -17.877  1.00  0.71           H  
ATOM   2824 2HG  GLN A 187      31.282 -13.748 -18.020  1.00  0.71           H  
ATOM   2825 1HE2 GLN A 187      33.301 -13.950 -21.113  1.00  0.71           H  
ATOM   2826 2HE2 GLN A 187      33.564 -14.279 -19.414  1.00  0.71           H  
ATOM   2827  N   ILE A 188      30.146  -9.120 -16.123  1.00  0.72           N  
ATOM   2828  CA  ILE A 188      29.460  -7.854 -15.939  1.00  0.72           C  
ATOM   2829  C   ILE A 188      29.703  -6.774 -16.999  1.00  0.72           C  
ATOM   2830  O   ILE A 188      29.820  -5.590 -16.683  1.00  0.72           O  
ATOM   2831  CB  ILE A 188      29.804  -7.314 -14.547  1.00  0.72           C  
ATOM   2832  CG1 ILE A 188      29.340  -8.293 -13.504  1.00  0.72           C  
ATOM   2833  CG2 ILE A 188      29.189  -5.983 -14.298  1.00  0.72           C  
ATOM   2834  CD1 ILE A 188      27.868  -8.520 -13.577  1.00  0.72           C  
ATOM   2835  H   ILE A 188      31.082  -9.231 -15.722  1.00  0.72           H  
ATOM   2836  HA  ILE A 188      28.396  -8.069 -15.936  1.00  0.72           H  
ATOM   2837  HB  ILE A 188      30.888  -7.228 -14.459  1.00  0.72           H  
ATOM   2838 1HG1 ILE A 188      29.871  -9.237 -13.623  1.00  0.72           H  
ATOM   2839 2HG1 ILE A 188      29.549  -7.897 -12.532  1.00  0.72           H  
ATOM   2840 1HG2 ILE A 188      29.478  -5.668 -13.305  1.00  0.72           H  
ATOM   2841 2HG2 ILE A 188      29.535  -5.255 -15.022  1.00  0.72           H  
ATOM   2842 3HG2 ILE A 188      28.106  -6.067 -14.365  1.00  0.72           H  
ATOM   2843 1HD1 ILE A 188      27.543  -9.203 -12.807  1.00  0.72           H  
ATOM   2844 2HD1 ILE A 188      27.367  -7.577 -13.447  1.00  0.72           H  
ATOM   2845 3HD1 ILE A 188      27.633  -8.926 -14.549  1.00  0.72           H  
ATOM   2846  N   GLY A 189      29.756  -7.190 -18.258  1.00  0.73           N  
ATOM   2847  CA  GLY A 189      29.793  -6.243 -19.365  1.00  0.73           C  
ATOM   2848  C   GLY A 189      31.017  -5.373 -19.353  1.00  0.73           C  
ATOM   2849  O   GLY A 189      31.912  -5.571 -18.541  1.00  0.73           O  
ATOM   2850  H   GLY A 189      29.692  -8.181 -18.432  1.00  0.73           H  
ATOM   2851 1HA  GLY A 189      29.732  -6.761 -20.313  1.00  0.73           H  
ATOM   2852 2HA  GLY A 189      28.916  -5.611 -19.302  1.00  0.73           H  
ATOM   2853  N   TRP A 190      31.043  -4.401 -20.252  1.00  0.75           N  
ATOM   2854  CA  TRP A 190      32.123  -3.435 -20.283  1.00  0.75           C  
ATOM   2855  C   TRP A 190      31.616  -2.108 -19.758  1.00  0.75           C  
ATOM   2856  O   TRP A 190      30.722  -1.499 -20.354  1.00  0.75           O  
ATOM   2857  CB  TRP A 190      32.674  -3.255 -21.684  1.00  0.75           C  
ATOM   2858  CG  TRP A 190      33.431  -4.429 -22.198  1.00  0.75           C  
ATOM   2859  CD1 TRP A 190      32.969  -5.440 -22.984  1.00  0.75           C  
ATOM   2860  CD2 TRP A 190      34.824  -4.714 -21.959  1.00  0.75           C  
ATOM   2861  NE1 TRP A 190      33.985  -6.323 -23.254  1.00  0.75           N  
ATOM   2862  CE2 TRP A 190      35.125  -5.885 -22.633  1.00  0.75           C  
ATOM   2863  CE3 TRP A 190      35.820  -4.082 -21.235  1.00  0.75           C  
ATOM   2864  CZ2 TRP A 190      36.387  -6.421 -22.608  1.00  0.75           C  
ATOM   2865  CZ3 TRP A 190      37.069  -4.604 -21.217  1.00  0.75           C  
ATOM   2866  CH2 TRP A 190      37.347  -5.726 -21.878  1.00  0.75           C  
ATOM   2867  H   TRP A 190      30.279  -4.308 -20.904  1.00  0.75           H  
ATOM   2868  HA  TRP A 190      32.926  -3.777 -19.635  1.00  0.75           H  
ATOM   2869 1HB  TRP A 190      31.861  -3.035 -22.373  1.00  0.75           H  
ATOM   2870 2HB  TRP A 190      33.330  -2.413 -21.680  1.00  0.75           H  
ATOM   2871  HD1 TRP A 190      31.949  -5.532 -23.349  1.00  0.75           H  
ATOM   2872  HE1 TRP A 190      33.911  -7.160 -23.815  1.00  0.75           H  
ATOM   2873  HE3 TRP A 190      35.610  -3.208 -20.685  1.00  0.75           H  
ATOM   2874  HZ2 TRP A 190      36.638  -7.342 -23.128  1.00  0.75           H  
ATOM   2875  HZ3 TRP A 190      37.840  -4.089 -20.640  1.00  0.75           H  
ATOM   2876  HH2 TRP A 190      38.342  -6.090 -21.822  1.00  0.75           H  
ATOM   2877  N   SER A 191      32.188  -1.671 -18.651  1.00  0.77           N  
ATOM   2878  CA  SER A 191      31.779  -0.443 -17.991  1.00  0.77           C  
ATOM   2879  C   SER A 191      33.040   0.331 -17.602  1.00  0.77           C  
ATOM   2880  O   SER A 191      34.084  -0.273 -17.357  1.00  0.77           O  
ATOM   2881  CB  SER A 191      30.887  -0.808 -16.818  1.00  0.77           C  
ATOM   2882  OG  SER A 191      29.702  -1.467 -17.261  1.00  0.77           O  
ATOM   2883  H   SER A 191      32.927  -2.241 -18.235  1.00  0.77           H  
ATOM   2884  HA  SER A 191      31.206   0.166 -18.691  1.00  0.77           H  
ATOM   2885 1HB  SER A 191      31.431  -1.462 -16.156  1.00  0.77           H  
ATOM   2886 2HB  SER A 191      30.631   0.074 -16.266  1.00  0.77           H  
ATOM   2887  HG  SER A 191      29.292  -1.907 -16.473  1.00  0.77           H  
ATOM   2888  N   ALA A 192      32.992   1.660 -17.619  1.00  0.79           N  
ATOM   2889  CA  ALA A 192      34.219   2.410 -17.341  1.00  0.79           C  
ATOM   2890  C   ALA A 192      34.479   2.684 -15.870  1.00  0.79           C  
ATOM   2891  O   ALA A 192      33.564   2.944 -15.082  1.00  0.79           O  
ATOM   2892  CB  ALA A 192      34.201   3.717 -18.090  1.00  0.79           C  
ATOM   2893  H   ALA A 192      32.126   2.141 -17.824  1.00  0.79           H  
ATOM   2894  HA  ALA A 192      35.055   1.823 -17.712  1.00  0.79           H  
ATOM   2895 1HB  ALA A 192      35.146   4.241 -17.930  1.00  0.79           H  
ATOM   2896 2HB  ALA A 192      34.079   3.510 -19.140  1.00  0.79           H  
ATOM   2897 3HB  ALA A 192      33.378   4.333 -17.740  1.00  0.79           H  
ATOM   2898  N   GLY A 193      35.756   2.679 -15.529  1.00  0.80           N  
ATOM   2899  CA  GLY A 193      36.234   3.042 -14.211  1.00  0.80           C  
ATOM   2900  C   GLY A 193      35.626   2.215 -13.097  1.00  0.80           C  
ATOM   2901  O   GLY A 193      35.506   0.986 -13.182  1.00  0.80           O  
ATOM   2902  H   GLY A 193      36.437   2.437 -16.236  1.00  0.80           H  
ATOM   2903 1HA  GLY A 193      37.303   2.916 -14.198  1.00  0.80           H  
ATOM   2904 2HA  GLY A 193      36.040   4.099 -14.031  1.00  0.80           H  
ATOM   2905  N   LEU A 194      35.141   2.924 -12.080  1.00  0.80           N  
ATOM   2906  CA  LEU A 194      34.541   2.316 -10.904  1.00  0.80           C  
ATOM   2907  C   LEU A 194      33.240   1.634 -11.228  1.00  0.80           C  
ATOM   2908  O   LEU A 194      32.781   0.803 -10.452  1.00  0.80           O  
ATOM   2909  CB  LEU A 194      34.248   3.358  -9.818  1.00  0.80           C  
ATOM   2910  CG  LEU A 194      35.381   3.663  -8.904  1.00  0.80           C  
ATOM   2911  CD1 LEU A 194      36.469   4.249  -9.709  1.00  0.80           C  
ATOM   2912  CD2 LEU A 194      34.931   4.581  -7.810  1.00  0.80           C  
ATOM   2913  H   LEU A 194      35.239   3.929 -12.109  1.00  0.80           H  
ATOM   2914  HA  LEU A 194      35.233   1.572 -10.509  1.00  0.80           H  
ATOM   2915 1HB  LEU A 194      33.945   4.286 -10.301  1.00  0.80           H  
ATOM   2916 2HB  LEU A 194      33.412   3.003  -9.211  1.00  0.80           H  
ATOM   2917  HG  LEU A 194      35.751   2.748  -8.467  1.00  0.80           H  
ATOM   2918 1HD1 LEU A 194      37.298   4.455  -9.072  1.00  0.80           H  
ATOM   2919 2HD1 LEU A 194      36.755   3.536 -10.472  1.00  0.80           H  
ATOM   2920 3HD1 LEU A 194      36.132   5.172 -10.176  1.00  0.80           H  
ATOM   2921 1HD2 LEU A 194      35.768   4.784  -7.151  1.00  0.80           H  
ATOM   2922 2HD2 LEU A 194      34.564   5.515  -8.234  1.00  0.80           H  
ATOM   2923 3HD2 LEU A 194      34.139   4.107  -7.247  1.00  0.80           H  
ATOM   2924  N   GLU A 195      32.624   1.994 -12.349  1.00  0.79           N  
ATOM   2925  CA  GLU A 195      31.338   1.432 -12.693  1.00  0.79           C  
ATOM   2926  C   GLU A 195      31.439  -0.079 -12.836  1.00  0.79           C  
ATOM   2927  O   GLU A 195      30.505  -0.799 -12.493  1.00  0.79           O  
ATOM   2928  CB  GLU A 195      30.789   2.068 -13.963  1.00  0.79           C  
ATOM   2929  CG  GLU A 195      29.360   1.674 -14.293  1.00  0.79           C  
ATOM   2930  CD  GLU A 195      28.304   2.229 -13.329  1.00  0.79           C  
ATOM   2931  OE1 GLU A 195      28.591   3.186 -12.650  1.00  0.79           O  
ATOM   2932  OE2 GLU A 195      27.205   1.685 -13.288  1.00  0.79           O  
ATOM   2933  H   GLU A 195      33.066   2.638 -13.007  1.00  0.79           H  
ATOM   2934  HA  GLU A 195      30.639   1.640 -11.900  1.00  0.79           H  
ATOM   2935 1HB  GLU A 195      30.843   3.152 -13.886  1.00  0.79           H  
ATOM   2936 2HB  GLU A 195      31.405   1.770 -14.805  1.00  0.79           H  
ATOM   2937 1HG  GLU A 195      29.124   1.988 -15.308  1.00  0.79           H  
ATOM   2938 2HG  GLU A 195      29.332   0.596 -14.259  1.00  0.79           H  
ATOM   2939  N   ALA A 196      32.562  -0.593 -13.350  1.00  0.76           N  
ATOM   2940  CA  ALA A 196      32.641  -2.040 -13.499  1.00  0.76           C  
ATOM   2941  C   ALA A 196      32.591  -2.698 -12.136  1.00  0.76           C  
ATOM   2942  O   ALA A 196      31.908  -3.702 -11.931  1.00  0.76           O  
ATOM   2943  CB  ALA A 196      33.917  -2.436 -14.210  1.00  0.76           C  
ATOM   2944  H   ALA A 196      33.359   0.007 -13.577  1.00  0.76           H  
ATOM   2945  HA  ALA A 196      31.777  -2.380 -14.072  1.00  0.76           H  
ATOM   2946 1HB  ALA A 196      33.957  -3.518 -14.324  1.00  0.76           H  
ATOM   2947 2HB  ALA A 196      33.940  -1.969 -15.199  1.00  0.76           H  
ATOM   2948 3HB  ALA A 196      34.779  -2.099 -13.632  1.00  0.76           H  
ATOM   2949  N   ALA A 197      33.334  -2.118 -11.199  1.00  0.73           N  
ATOM   2950  CA  ALA A 197      33.421  -2.633  -9.847  1.00  0.73           C  
ATOM   2951  C   ALA A 197      32.087  -2.496  -9.122  1.00  0.73           C  
ATOM   2952  O   ALA A 197      31.643  -3.432  -8.454  1.00  0.73           O  
ATOM   2953  CB  ALA A 197      34.519  -1.909  -9.117  1.00  0.73           C  
ATOM   2954  H   ALA A 197      33.848  -1.281 -11.437  1.00  0.73           H  
ATOM   2955  HA  ALA A 197      33.668  -3.693  -9.896  1.00  0.73           H  
ATOM   2956 1HB  ALA A 197      34.606  -2.307  -8.106  1.00  0.73           H  
ATOM   2957 2HB  ALA A 197      35.464  -2.046  -9.645  1.00  0.73           H  
ATOM   2958 3HB  ALA A 197      34.269  -0.864  -9.093  1.00  0.73           H  
ATOM   2959  N   LEU A 198      31.408  -1.361  -9.324  1.00  0.70           N  
ATOM   2960  CA  LEU A 198      30.111  -1.102  -8.703  1.00  0.70           C  
ATOM   2961  C   LEU A 198      29.095  -2.124  -9.132  1.00  0.70           C  
ATOM   2962  O   LEU A 198      28.339  -2.654  -8.313  1.00  0.70           O  
ATOM   2963  CB  LEU A 198      29.611   0.295  -9.109  1.00  0.70           C  
ATOM   2964  CG  LEU A 198      30.293   1.454  -8.453  1.00  0.70           C  
ATOM   2965  CD1 LEU A 198      29.984   2.780  -9.126  1.00  0.70           C  
ATOM   2966  CD2 LEU A 198      29.749   1.506  -7.135  1.00  0.70           C  
ATOM   2967  H   LEU A 198      31.826  -0.634  -9.899  1.00  0.70           H  
ATOM   2968  HA  LEU A 198      30.230  -1.150  -7.620  1.00  0.70           H  
ATOM   2969 1HB  LEU A 198      29.735   0.399 -10.179  1.00  0.70           H  
ATOM   2970 2HB  LEU A 198      28.548   0.361  -8.887  1.00  0.70           H  
ATOM   2971  HG  LEU A 198      31.370   1.295  -8.423  1.00  0.70           H  
ATOM   2972 1HD1 LEU A 198      30.460   3.585  -8.572  1.00  0.70           H  
ATOM   2973 2HD1 LEU A 198      30.353   2.788 -10.129  1.00  0.70           H  
ATOM   2974 3HD1 LEU A 198      28.914   2.934  -9.143  1.00  0.70           H  
ATOM   2975 1HD2 LEU A 198      30.210   2.306  -6.613  1.00  0.70           H  
ATOM   2976 2HD2 LEU A 198      28.680   1.669  -7.198  1.00  0.70           H  
ATOM   2977 3HD2 LEU A 198      29.937   0.567  -6.631  1.00  0.70           H  
ATOM   2978  N   GLN A 199      29.099  -2.427 -10.420  1.00  0.68           N  
ATOM   2979  CA  GLN A 199      28.185  -3.396 -10.964  1.00  0.68           C  
ATOM   2980  C   GLN A 199      28.483  -4.806 -10.443  1.00  0.68           C  
ATOM   2981  O   GLN A 199      27.558  -5.520 -10.053  1.00  0.68           O  
ATOM   2982  CB  GLN A 199      28.220  -3.277 -12.477  1.00  0.68           C  
ATOM   2983  CG  GLN A 199      27.591  -1.994 -12.988  1.00  0.68           C  
ATOM   2984  CD  GLN A 199      27.655  -1.833 -14.487  1.00  0.68           C  
ATOM   2985  OE1 GLN A 199      28.181  -2.671 -15.214  1.00  0.68           O  
ATOM   2986  NE2 GLN A 199      27.118  -0.726 -14.972  1.00  0.68           N  
ATOM   2987  H   GLN A 199      29.739  -1.946 -11.056  1.00  0.68           H  
ATOM   2988  HA  GLN A 199      27.180  -3.132 -10.637  1.00  0.68           H  
ATOM   2989 1HB  GLN A 199      29.263  -3.278 -12.808  1.00  0.68           H  
ATOM   2990 2HB  GLN A 199      27.741  -4.088 -12.925  1.00  0.68           H  
ATOM   2991 1HG  GLN A 199      26.545  -2.008 -12.710  1.00  0.68           H  
ATOM   2992 2HG  GLN A 199      28.078  -1.135 -12.528  1.00  0.68           H  
ATOM   2993 1HE2 GLN A 199      27.125  -0.534 -15.951  1.00  0.68           H  
ATOM   2994 2HE2 GLN A 199      26.757  -0.010 -14.332  1.00  0.68           H  
ATOM   2995  N   VAL A 200      29.771  -5.171 -10.318  1.00  0.66           N  
ATOM   2996  CA  VAL A 200      30.122  -6.479  -9.754  1.00  0.66           C  
ATOM   2997  C   VAL A 200      29.711  -6.603  -8.305  1.00  0.66           C  
ATOM   2998  O   VAL A 200      29.142  -7.614  -7.898  1.00  0.66           O  
ATOM   2999  CB  VAL A 200      31.633  -6.750  -9.799  1.00  0.66           C  
ATOM   3000  CG1 VAL A 200      31.954  -8.014  -8.992  1.00  0.66           C  
ATOM   3001  CG2 VAL A 200      32.082  -6.960 -11.202  1.00  0.66           C  
ATOM   3002  H   VAL A 200      30.511  -4.553 -10.659  1.00  0.66           H  
ATOM   3003  HA  VAL A 200      29.608  -7.248 -10.325  1.00  0.66           H  
ATOM   3004  HB  VAL A 200      32.161  -5.900  -9.360  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 200      33.027  -8.199  -9.022  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 200      31.639  -7.877  -7.957  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 200      31.422  -8.866  -9.425  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 200      33.139  -7.135 -11.174  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 200      31.583  -7.819 -11.625  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 200      31.869  -6.088 -11.803  1.00  0.66           H  
ATOM   3011  N   TRP A 201      29.994  -5.585  -7.505  1.00  0.65           N  
ATOM   3012  CA  TRP A 201      29.641  -5.688  -6.106  1.00  0.65           C  
ATOM   3013  C   TRP A 201      28.144  -5.730  -5.921  1.00  0.65           C  
ATOM   3014  O   TRP A 201      27.642  -6.488  -5.083  1.00  0.65           O  
ATOM   3015  CB  TRP A 201      30.213  -4.537  -5.320  1.00  0.65           C  
ATOM   3016  CG  TRP A 201      31.638  -4.657  -5.037  1.00  0.65           C  
ATOM   3017  CD1 TRP A 201      32.639  -3.930  -5.552  1.00  0.65           C  
ATOM   3018  CD2 TRP A 201      32.241  -5.558  -4.105  1.00  0.65           C  
ATOM   3019  NE1 TRP A 201      33.825  -4.320  -5.008  1.00  0.65           N  
ATOM   3020  CE2 TRP A 201      33.590  -5.297  -4.108  1.00  0.65           C  
ATOM   3021  CE3 TRP A 201      31.748  -6.537  -3.270  1.00  0.65           C  
ATOM   3022  CZ2 TRP A 201      34.446  -5.957  -3.297  1.00  0.65           C  
ATOM   3023  CZ3 TRP A 201      32.619  -7.206  -2.441  1.00  0.65           C  
ATOM   3024  CH2 TRP A 201      33.943  -6.912  -2.457  1.00  0.65           C  
ATOM   3025  H   TRP A 201      30.467  -4.755  -7.866  1.00  0.65           H  
ATOM   3026  HA  TRP A 201      30.062  -6.612  -5.715  1.00  0.65           H  
ATOM   3027 1HB  TRP A 201      30.026  -3.592  -5.844  1.00  0.65           H  
ATOM   3028 2HB  TRP A 201      29.701  -4.514  -4.389  1.00  0.65           H  
ATOM   3029  HD1 TRP A 201      32.524  -3.144  -6.284  1.00  0.65           H  
ATOM   3030  HE1 TRP A 201      34.730  -3.925  -5.228  1.00  0.65           H  
ATOM   3031  HE3 TRP A 201      30.699  -6.762  -3.259  1.00  0.65           H  
ATOM   3032  HZ2 TRP A 201      35.470  -5.737  -3.292  1.00  0.65           H  
ATOM   3033  HZ3 TRP A 201      32.226  -7.972  -1.769  1.00  0.65           H  
ATOM   3034  HH2 TRP A 201      34.620  -7.445  -1.793  1.00  0.65           H  
ATOM   3035  N   MET A 202      27.408  -4.950  -6.714  1.00  0.64           N  
ATOM   3036  CA  MET A 202      25.972  -4.990  -6.581  1.00  0.64           C  
ATOM   3037  C   MET A 202      25.486  -6.370  -7.025  1.00  0.64           C  
ATOM   3038  O   MET A 202      24.587  -6.945  -6.408  1.00  0.64           O  
ATOM   3039  CB  MET A 202      25.324  -3.884  -7.396  1.00  0.64           C  
ATOM   3040  CG  MET A 202      23.853  -3.707  -7.092  1.00  0.64           C  
ATOM   3041  SD  MET A 202      23.622  -3.226  -5.379  1.00  0.64           S  
ATOM   3042  CE  MET A 202      23.991  -1.461  -5.407  1.00  0.64           C  
ATOM   3043  H   MET A 202      27.836  -4.314  -7.388  1.00  0.64           H  
ATOM   3044  HA  MET A 202      25.710  -4.857  -5.532  1.00  0.64           H  
ATOM   3045 1HB  MET A 202      25.827  -2.939  -7.190  1.00  0.64           H  
ATOM   3046 2HB  MET A 202      25.458  -4.087  -8.459  1.00  0.64           H  
ATOM   3047 1HG  MET A 202      23.425  -2.947  -7.736  1.00  0.64           H  
ATOM   3048 2HG  MET A 202      23.323  -4.643  -7.255  1.00  0.64           H  
ATOM   3049 1HE  MET A 202      23.903  -1.034  -4.419  1.00  0.64           H  
ATOM   3050 2HE  MET A 202      25.003  -1.297  -5.781  1.00  0.64           H  
ATOM   3051 3HE  MET A 202      23.282  -0.975  -6.042  1.00  0.64           H  
ATOM   3052  N   ALA A 203      26.114  -6.933  -8.073  1.00  0.64           N  
ATOM   3053  CA  ALA A 203      25.746  -8.257  -8.556  1.00  0.64           C  
ATOM   3054  C   ALA A 203      25.961  -9.296  -7.473  1.00  0.64           C  
ATOM   3055  O   ALA A 203      25.138 -10.202  -7.319  1.00  0.64           O  
ATOM   3056  CB  ALA A 203      26.556  -8.641  -9.786  1.00  0.64           C  
ATOM   3057  H   ALA A 203      26.838  -6.420  -8.573  1.00  0.64           H  
ATOM   3058  HA  ALA A 203      24.689  -8.237  -8.811  1.00  0.64           H  
ATOM   3059 1HB  ALA A 203      26.246  -9.623 -10.138  1.00  0.64           H  
ATOM   3060 2HB  ALA A 203      26.398  -7.911 -10.570  1.00  0.64           H  
ATOM   3061 3HB  ALA A 203      27.607  -8.670  -9.536  1.00  0.64           H  
ATOM   3062  N   ARG A 204      27.057  -9.159  -6.702  1.00  0.64           N  
ATOM   3063  CA  ARG A 204      27.338 -10.096  -5.622  1.00  0.64           C  
ATOM   3064  C   ARG A 204      26.303  -9.951  -4.519  1.00  0.64           C  
ATOM   3065  O   ARG A 204      25.817 -10.948  -3.993  1.00  0.64           O  
ATOM   3066  CB  ARG A 204      28.737  -9.889  -5.026  1.00  0.64           C  
ATOM   3067  CG  ARG A 204      29.908 -10.304  -5.921  1.00  0.64           C  
ATOM   3068  CD  ARG A 204      31.199 -10.035  -5.262  1.00  0.64           C  
ATOM   3069  NE  ARG A 204      32.352 -10.367  -6.090  1.00  0.64           N  
ATOM   3070  CZ  ARG A 204      33.619 -10.225  -5.662  1.00  0.64           C  
ATOM   3071  NH1 ARG A 204      33.817  -9.818  -4.445  1.00  0.64           N  
ATOM   3072  NH2 ARG A 204      34.656 -10.483  -6.436  1.00  0.64           N  
ATOM   3073  H   ARG A 204      27.717  -8.407  -6.905  1.00  0.64           H  
ATOM   3074  HA  ARG A 204      27.286 -11.107  -6.023  1.00  0.64           H  
ATOM   3075 1HB  ARG A 204      28.869  -8.833  -4.790  1.00  0.64           H  
ATOM   3076 2HB  ARG A 204      28.818 -10.441  -4.095  1.00  0.64           H  
ATOM   3077 1HG  ARG A 204      29.845 -11.371  -6.130  1.00  0.64           H  
ATOM   3078 2HG  ARG A 204      29.874  -9.747  -6.853  1.00  0.64           H  
ATOM   3079 1HD  ARG A 204      31.253  -8.973  -5.026  1.00  0.64           H  
ATOM   3080 2HD  ARG A 204      31.264 -10.610  -4.342  1.00  0.64           H  
ATOM   3081  HE  ARG A 204      32.197 -10.684  -7.037  1.00  0.64           H  
ATOM   3082 1HH1 ARG A 204      33.025  -9.644  -3.844  1.00  0.64           H  
ATOM   3083 2HH1 ARG A 204      34.762  -9.702  -4.101  1.00  0.64           H  
ATOM   3084 1HH2 ARG A 204      34.520 -10.805  -7.381  1.00  0.64           H  
ATOM   3085 2HH2 ARG A 204      35.613 -10.340  -6.063  1.00  0.64           H  
ATOM   3086  N   TYR A 205      25.916  -8.715  -4.201  1.00  0.65           N  
ATOM   3087  CA  TYR A 205      24.925  -8.476  -3.156  1.00  0.65           C  
ATOM   3088  C   TYR A 205      23.638  -9.206  -3.545  1.00  0.65           C  
ATOM   3089  O   TYR A 205      23.047  -9.938  -2.739  1.00  0.65           O  
ATOM   3090  CB  TYR A 205      24.688  -6.974  -2.976  1.00  0.65           C  
ATOM   3091  CG  TYR A 205      23.798  -6.583  -1.823  1.00  0.65           C  
ATOM   3092  CD1 TYR A 205      24.347  -6.557  -0.545  1.00  0.65           C  
ATOM   3093  CD2 TYR A 205      22.470  -6.220  -2.018  1.00  0.65           C  
ATOM   3094  CE1 TYR A 205      23.589  -6.173   0.534  1.00  0.65           C  
ATOM   3095  CE2 TYR A 205      21.704  -5.825  -0.924  1.00  0.65           C  
ATOM   3096  CZ  TYR A 205      22.262  -5.802   0.350  1.00  0.65           C  
ATOM   3097  OH  TYR A 205      21.507  -5.403   1.451  1.00  0.65           O  
ATOM   3098  H   TYR A 205      26.351  -7.918  -4.670  1.00  0.65           H  
ATOM   3099  HA  TYR A 205      25.287  -8.897  -2.219  1.00  0.65           H  
ATOM   3100 1HB  TYR A 205      25.645  -6.469  -2.857  1.00  0.65           H  
ATOM   3101 2HB  TYR A 205      24.239  -6.576  -3.885  1.00  0.65           H  
ATOM   3102  HD1 TYR A 205      25.390  -6.836  -0.400  1.00  0.65           H  
ATOM   3103  HD2 TYR A 205      22.039  -6.232  -3.020  1.00  0.65           H  
ATOM   3104  HE1 TYR A 205      24.034  -6.153   1.529  1.00  0.65           H  
ATOM   3105  HE2 TYR A 205      20.662  -5.528  -1.061  1.00  0.65           H  
ATOM   3106  HH  TYR A 205      20.624  -5.063   1.154  1.00  0.65           H  
ATOM   3107  N   ILE A 206      23.228  -9.027  -4.807  1.00  0.66           N  
ATOM   3108  CA  ILE A 206      22.027  -9.659  -5.333  1.00  0.66           C  
ATOM   3109  C   ILE A 206      22.167 -11.178  -5.276  1.00  0.66           C  
ATOM   3110  O   ILE A 206      21.260 -11.870  -4.817  1.00  0.66           O  
ATOM   3111  CB  ILE A 206      21.758  -9.204  -6.781  1.00  0.66           C  
ATOM   3112  CG1 ILE A 206      21.375  -7.712  -6.816  1.00  0.66           C  
ATOM   3113  CG2 ILE A 206      20.662 -10.010  -7.423  1.00  0.66           C  
ATOM   3114  CD1 ILE A 206      21.372  -7.145  -8.193  1.00  0.66           C  
ATOM   3115  H   ILE A 206      23.770  -8.410  -5.416  1.00  0.66           H  
ATOM   3116  HA  ILE A 206      21.186  -9.364  -4.709  1.00  0.66           H  
ATOM   3117  HB  ILE A 206      22.674  -9.330  -7.359  1.00  0.66           H  
ATOM   3118 1HG1 ILE A 206      20.386  -7.585  -6.401  1.00  0.66           H  
ATOM   3119 2HG1 ILE A 206      22.084  -7.148  -6.208  1.00  0.66           H  
ATOM   3120 1HG2 ILE A 206      20.537  -9.669  -8.448  1.00  0.66           H  
ATOM   3121 2HG2 ILE A 206      20.925 -11.046  -7.410  1.00  0.66           H  
ATOM   3122 3HG2 ILE A 206      19.743  -9.874  -6.890  1.00  0.66           H  
ATOM   3123 1HD1 ILE A 206      21.102  -6.091  -8.159  1.00  0.66           H  
ATOM   3124 2HD1 ILE A 206      22.366  -7.255  -8.602  1.00  0.66           H  
ATOM   3125 3HD1 ILE A 206      20.657  -7.686  -8.811  1.00  0.66           H  
ATOM   3126  N   LEU A 207      23.318 -11.701  -5.696  1.00  0.67           N  
ATOM   3127  CA  LEU A 207      23.557 -13.137  -5.662  1.00  0.67           C  
ATOM   3128  C   LEU A 207      23.376 -13.709  -4.270  1.00  0.67           C  
ATOM   3129  O   LEU A 207      22.702 -14.732  -4.097  1.00  0.67           O  
ATOM   3130  CB  LEU A 207      24.977 -13.452  -6.119  1.00  0.67           C  
ATOM   3131  CG  LEU A 207      25.360 -14.850  -6.077  1.00  0.67           C  
ATOM   3132  CD1 LEU A 207      24.455 -15.662  -6.982  1.00  0.67           C  
ATOM   3133  CD2 LEU A 207      26.810 -14.946  -6.483  1.00  0.67           C  
ATOM   3134  H   LEU A 207      24.041 -11.093  -6.075  1.00  0.67           H  
ATOM   3135  HA  LEU A 207      22.848 -13.618  -6.333  1.00  0.67           H  
ATOM   3136 1HB  LEU A 207      25.126 -13.095  -7.103  1.00  0.67           H  
ATOM   3137 2HB  LEU A 207      25.661 -12.928  -5.470  1.00  0.67           H  
ATOM   3138  HG  LEU A 207      25.239 -15.207  -5.096  1.00  0.67           H  
ATOM   3139 1HD1 LEU A 207      24.736 -16.703  -6.930  1.00  0.67           H  
ATOM   3140 2HD1 LEU A 207      23.418 -15.554  -6.658  1.00  0.67           H  
ATOM   3141 3HD1 LEU A 207      24.552 -15.311  -8.001  1.00  0.67           H  
ATOM   3142 1HD2 LEU A 207      27.116 -15.968  -6.433  1.00  0.67           H  
ATOM   3143 2HD2 LEU A 207      26.928 -14.571  -7.500  1.00  0.67           H  
ATOM   3144 3HD2 LEU A 207      27.418 -14.351  -5.802  1.00  0.67           H  
ATOM   3145  N   PHE A 208      23.972 -13.058  -3.268  1.00  0.69           N  
ATOM   3146  CA  PHE A 208      23.855 -13.565  -1.914  1.00  0.69           C  
ATOM   3147  C   PHE A 208      22.403 -13.534  -1.455  1.00  0.69           C  
ATOM   3148  O   PHE A 208      21.924 -14.512  -0.882  1.00  0.69           O  
ATOM   3149  CB  PHE A 208      24.708 -12.738  -0.933  1.00  0.69           C  
ATOM   3150  CG  PHE A 208      26.223 -13.029  -0.948  1.00  0.69           C  
ATOM   3151  CD1 PHE A 208      27.131 -12.151  -1.526  1.00  0.69           C  
ATOM   3152  CD2 PHE A 208      26.727 -14.174  -0.362  1.00  0.69           C  
ATOM   3153  CE1 PHE A 208      28.492 -12.418  -1.539  1.00  0.69           C  
ATOM   3154  CE2 PHE A 208      28.096 -14.439  -0.365  1.00  0.69           C  
ATOM   3155  CZ  PHE A 208      28.971 -13.566  -0.959  1.00  0.69           C  
ATOM   3156  H   PHE A 208      24.518 -12.217  -3.462  1.00  0.69           H  
ATOM   3157  HA  PHE A 208      24.200 -14.598  -1.900  1.00  0.69           H  
ATOM   3158 1HB  PHE A 208      24.571 -11.678  -1.168  1.00  0.69           H  
ATOM   3159 2HB  PHE A 208      24.340 -12.893   0.080  1.00  0.69           H  
ATOM   3160  HD1 PHE A 208      26.766 -11.242  -1.963  1.00  0.69           H  
ATOM   3161  HD2 PHE A 208      26.038 -14.876   0.106  1.00  0.69           H  
ATOM   3162  HE1 PHE A 208      29.179 -11.715  -2.001  1.00  0.69           H  
ATOM   3163  HE2 PHE A 208      28.475 -15.353   0.103  1.00  0.69           H  
ATOM   3164  HZ  PHE A 208      30.039 -13.782  -0.963  1.00  0.69           H  
ATOM   3165  N   ARG A 209      21.668 -12.462  -1.777  1.00  0.71           N  
ATOM   3166  CA  ARG A 209      20.271 -12.395  -1.355  1.00  0.71           C  
ATOM   3167  C   ARG A 209      19.409 -13.458  -2.038  1.00  0.71           C  
ATOM   3168  O   ARG A 209      18.531 -14.051  -1.407  1.00  0.71           O  
ATOM   3169  CB  ARG A 209      19.699 -11.010  -1.591  1.00  0.71           C  
ATOM   3170  CG  ARG A 209      20.218  -9.948  -0.651  1.00  0.71           C  
ATOM   3171  CD  ARG A 209      19.552  -8.642  -0.859  1.00  0.71           C  
ATOM   3172  NE  ARG A 209      18.140  -8.677  -0.490  1.00  0.71           N  
ATOM   3173  CZ  ARG A 209      17.261  -7.666  -0.701  1.00  0.71           C  
ATOM   3174  NH1 ARG A 209      17.654  -6.559  -1.290  1.00  0.71           N  
ATOM   3175  NH2 ARG A 209      16.008  -7.790  -0.310  1.00  0.71           N  
ATOM   3176  H   ARG A 209      22.093 -11.674  -2.271  1.00  0.71           H  
ATOM   3177  HA  ARG A 209      20.240 -12.578  -0.279  1.00  0.71           H  
ATOM   3178 1HB  ARG A 209      19.999 -10.694  -2.578  1.00  0.71           H  
ATOM   3179 2HB  ARG A 209      18.612 -11.029  -1.546  1.00  0.71           H  
ATOM   3180 1HG  ARG A 209      20.053 -10.264   0.379  1.00  0.71           H  
ATOM   3181 2HG  ARG A 209      21.288  -9.813  -0.821  1.00  0.71           H  
ATOM   3182 1HD  ARG A 209      20.033  -7.911  -0.228  1.00  0.71           H  
ATOM   3183 2HD  ARG A 209      19.634  -8.341  -1.903  1.00  0.71           H  
ATOM   3184  HE  ARG A 209      17.797  -9.512  -0.031  1.00  0.71           H  
ATOM   3185 1HH1 ARG A 209      18.609  -6.472  -1.580  1.00  0.71           H  
ATOM   3186 2HH1 ARG A 209      16.984  -5.776  -1.452  1.00  0.71           H  
ATOM   3187 1HH2 ARG A 209      15.704  -8.633   0.146  1.00  0.71           H  
ATOM   3188 2HH2 ARG A 209      15.361  -7.026  -0.461  1.00  0.71           H  
ATOM   3189  N   ILE A 210      19.670 -13.732  -3.313  1.00  0.72           N  
ATOM   3190  CA  ILE A 210      18.898 -14.758  -4.003  1.00  0.72           C  
ATOM   3191  C   ILE A 210      19.181 -16.108  -3.401  1.00  0.72           C  
ATOM   3192  O   ILE A 210      18.263 -16.909  -3.184  1.00  0.72           O  
ATOM   3193  CB  ILE A 210      19.218 -14.817  -5.484  1.00  0.72           C  
ATOM   3194  CG1 ILE A 210      18.725 -13.598  -6.113  1.00  0.72           C  
ATOM   3195  CG2 ILE A 210      18.571 -16.041  -6.081  1.00  0.72           C  
ATOM   3196  CD1 ILE A 210      19.203 -13.432  -7.405  1.00  0.72           C  
ATOM   3197  H   ILE A 210      20.390 -13.208  -3.810  1.00  0.72           H  
ATOM   3198  HA  ILE A 210      17.842 -14.541  -3.886  1.00  0.72           H  
ATOM   3199  HB  ILE A 210      20.301 -14.855  -5.628  1.00  0.72           H  
ATOM   3200 1HG1 ILE A 210      17.637 -13.617  -6.139  1.00  0.72           H  
ATOM   3201 2HG1 ILE A 210      19.046 -12.769  -5.538  1.00  0.72           H  
ATOM   3202 1HG2 ILE A 210      18.792 -16.100  -7.150  1.00  0.72           H  
ATOM   3203 2HG2 ILE A 210      18.955 -16.914  -5.576  1.00  0.72           H  
ATOM   3204 3HG2 ILE A 210      17.507 -15.981  -5.925  1.00  0.72           H  
ATOM   3205 1HD1 ILE A 210      18.813 -12.509  -7.825  1.00  0.72           H  
ATOM   3206 2HD1 ILE A 210      20.292 -13.396  -7.366  1.00  0.72           H  
ATOM   3207 3HD1 ILE A 210      18.886 -14.270  -8.004  1.00  0.72           H  
ATOM   3208  N   ALA A 211      20.452 -16.384  -3.148  1.00  0.74           N  
ATOM   3209  CA  ALA A 211      20.802 -17.646  -2.559  1.00  0.74           C  
ATOM   3210  C   ALA A 211      20.090 -17.805  -1.225  1.00  0.74           C  
ATOM   3211  O   ALA A 211      19.514 -18.862  -0.962  1.00  0.74           O  
ATOM   3212  CB  ALA A 211      22.288 -17.723  -2.388  1.00  0.74           C  
ATOM   3213  H   ALA A 211      21.186 -15.704  -3.363  1.00  0.74           H  
ATOM   3214  HA  ALA A 211      20.471 -18.443  -3.225  1.00  0.74           H  
ATOM   3215 1HB  ALA A 211      22.567 -18.682  -1.962  1.00  0.74           H  
ATOM   3216 2HB  ALA A 211      22.744 -17.604  -3.355  1.00  0.74           H  
ATOM   3217 3HB  ALA A 211      22.616 -16.923  -1.726  1.00  0.74           H  
ATOM   3218  N   GLU A 212      20.010 -16.721  -0.432  1.00  0.74           N  
ATOM   3219  CA  GLU A 212      19.305 -16.807   0.840  1.00  0.74           C  
ATOM   3220  C   GLU A 212      17.833 -17.153   0.617  1.00  0.74           C  
ATOM   3221  O   GLU A 212      17.290 -18.014   1.312  1.00  0.74           O  
ATOM   3222  CB  GLU A 212      19.414 -15.487   1.626  1.00  0.74           C  
ATOM   3223  CG  GLU A 212      20.795 -15.189   2.210  1.00  0.74           C  
ATOM   3224  CD  GLU A 212      20.894 -13.812   2.849  1.00  0.74           C  
ATOM   3225  OE1 GLU A 212      19.966 -13.043   2.725  1.00  0.74           O  
ATOM   3226  OE2 GLU A 212      21.899 -13.538   3.466  1.00  0.74           O  
ATOM   3227  H   GLU A 212      20.496 -15.862  -0.688  1.00  0.74           H  
ATOM   3228  HA  GLU A 212      19.760 -17.600   1.431  1.00  0.74           H  
ATOM   3229 1HB  GLU A 212      19.150 -14.659   0.977  1.00  0.74           H  
ATOM   3230 2HB  GLU A 212      18.698 -15.496   2.445  1.00  0.74           H  
ATOM   3231 1HG  GLU A 212      21.020 -15.940   2.966  1.00  0.74           H  
ATOM   3232 2HG  GLU A 212      21.538 -15.280   1.429  1.00  0.74           H  
ATOM   3233  N   GLN A 213      17.204 -16.576  -0.417  1.00  0.75           N  
ATOM   3234  CA  GLN A 213      15.796 -16.877  -0.696  1.00  0.75           C  
ATOM   3235  C   GLN A 213      15.616 -18.349  -1.044  1.00  0.75           C  
ATOM   3236  O   GLN A 213      14.605 -18.967  -0.701  1.00  0.75           O  
ATOM   3237  CB  GLN A 213      15.236 -16.033  -1.856  1.00  0.75           C  
ATOM   3238  CG  GLN A 213      15.065 -14.565  -1.552  1.00  0.75           C  
ATOM   3239  CD  GLN A 213      14.433 -13.768  -2.708  1.00  0.75           C  
ATOM   3240  OE1 GLN A 213      14.665 -13.960  -3.926  1.00  0.75           O  
ATOM   3241  NE2 GLN A 213      13.571 -12.837  -2.294  1.00  0.75           N  
ATOM   3242  H   GLN A 213      17.698 -15.872  -0.968  1.00  0.75           H  
ATOM   3243  HA  GLN A 213      15.214 -16.667   0.199  1.00  0.75           H  
ATOM   3244 1HB  GLN A 213      15.900 -16.119  -2.714  1.00  0.75           H  
ATOM   3245 2HB  GLN A 213      14.269 -16.431  -2.156  1.00  0.75           H  
ATOM   3246 1HG  GLN A 213      14.428 -14.463  -0.676  1.00  0.75           H  
ATOM   3247 2HG  GLN A 213      16.044 -14.142  -1.346  1.00  0.75           H  
ATOM   3248 1HE2 GLN A 213      13.084 -12.253  -2.942  1.00  0.75           H  
ATOM   3249 2HE2 GLN A 213      13.407 -12.719  -1.313  1.00  0.75           H  
ATOM   3250  N   ALA A 214      16.617 -18.910  -1.715  1.00  0.74           N  
ATOM   3251  CA  ALA A 214      16.620 -20.301  -2.133  1.00  0.74           C  
ATOM   3252  C   ALA A 214      17.026 -21.263  -1.013  1.00  0.74           C  
ATOM   3253  O   ALA A 214      16.996 -22.481  -1.207  1.00  0.74           O  
ATOM   3254  CB  ALA A 214      17.572 -20.469  -3.299  1.00  0.74           C  
ATOM   3255  H   ALA A 214      17.407 -18.317  -1.981  1.00  0.74           H  
ATOM   3256  HA  ALA A 214      15.611 -20.557  -2.450  1.00  0.74           H  
ATOM   3257 1HB  ALA A 214      17.553 -21.499  -3.646  1.00  0.74           H  
ATOM   3258 2HB  ALA A 214      17.256 -19.802  -4.089  1.00  0.74           H  
ATOM   3259 3HB  ALA A 214      18.580 -20.209  -2.985  1.00  0.74           H  
ATOM   3260  N   GLY A 215      17.445 -20.735   0.143  1.00  0.73           N  
ATOM   3261  CA  GLY A 215      17.921 -21.569   1.237  1.00  0.73           C  
ATOM   3262  C   GLY A 215      19.344 -22.082   1.000  1.00  0.73           C  
ATOM   3263  O   GLY A 215      19.734 -23.098   1.570  1.00  0.73           O  
ATOM   3264  H   GLY A 215      17.423 -19.728   0.290  1.00  0.73           H  
ATOM   3265 1HA  GLY A 215      17.893 -20.987   2.158  1.00  0.73           H  
ATOM   3266 2HA  GLY A 215      17.244 -22.411   1.368  1.00  0.73           H  
ATOM   3267  N   LEU A 216      20.092 -21.409   0.122  1.00  0.72           N  
ATOM   3268  CA  LEU A 216      21.447 -21.802  -0.272  1.00  0.72           C  
ATOM   3269  C   LEU A 216      22.514 -20.788   0.154  1.00  0.72           C  
ATOM   3270  O   LEU A 216      22.209 -19.636   0.459  1.00  0.72           O  
ATOM   3271  CB  LEU A 216      21.467 -21.998  -1.784  1.00  0.72           C  
ATOM   3272  CG  LEU A 216      20.424 -22.993  -2.292  1.00  0.72           C  
ATOM   3273  CD1 LEU A 216      20.407 -23.004  -3.783  1.00  0.72           C  
ATOM   3274  CD2 LEU A 216      20.751 -24.351  -1.745  1.00  0.72           C  
ATOM   3275  H   LEU A 216      19.707 -20.564  -0.295  1.00  0.72           H  
ATOM   3276  HA  LEU A 216      21.679 -22.752   0.198  1.00  0.72           H  
ATOM   3277 1HB  LEU A 216      21.272 -21.036  -2.253  1.00  0.72           H  
ATOM   3278 2HB  LEU A 216      22.457 -22.354  -2.077  1.00  0.72           H  
ATOM   3279  HG  LEU A 216      19.442 -22.695  -1.953  1.00  0.72           H  
ATOM   3280 1HD1 LEU A 216      19.655 -23.709  -4.135  1.00  0.72           H  
ATOM   3281 2HD1 LEU A 216      20.168 -22.008  -4.140  1.00  0.72           H  
ATOM   3282 3HD1 LEU A 216      21.365 -23.297  -4.143  1.00  0.72           H  
ATOM   3283 1HD2 LEU A 216      20.016 -25.081  -2.086  1.00  0.72           H  
ATOM   3284 2HD2 LEU A 216      21.738 -24.655  -2.079  1.00  0.72           H  
ATOM   3285 3HD2 LEU A 216      20.743 -24.322  -0.656  1.00  0.72           H  
ATOM   3286  N   GLU A 217      23.773 -21.223   0.191  1.00  0.71           N  
ATOM   3287  CA  GLU A 217      24.886 -20.326   0.527  1.00  0.71           C  
ATOM   3288  C   GLU A 217      25.797 -20.090  -0.676  1.00  0.71           C  
ATOM   3289  O   GLU A 217      25.897 -20.940  -1.558  1.00  0.71           O  
ATOM   3290  CB  GLU A 217      25.699 -20.885   1.714  1.00  0.71           C  
ATOM   3291  CG  GLU A 217      24.940 -20.925   3.038  1.00  0.71           C  
ATOM   3292  CD  GLU A 217      25.720 -21.548   4.202  1.00  0.71           C  
ATOM   3293  OE1 GLU A 217      26.856 -21.925   4.021  1.00  0.71           O  
ATOM   3294  OE2 GLU A 217      25.155 -21.656   5.266  1.00  0.71           O  
ATOM   3295  H   GLU A 217      23.969 -22.196  -0.053  1.00  0.71           H  
ATOM   3296  HA  GLU A 217      24.475 -19.362   0.824  1.00  0.71           H  
ATOM   3297 1HB  GLU A 217      26.010 -21.903   1.488  1.00  0.71           H  
ATOM   3298 2HB  GLU A 217      26.601 -20.289   1.852  1.00  0.71           H  
ATOM   3299 1HG  GLU A 217      24.685 -19.901   3.308  1.00  0.71           H  
ATOM   3300 2HG  GLU A 217      24.025 -21.450   2.890  1.00  0.71           H  
ATOM   3301  N   ILE A 218      26.447 -18.931  -0.715  1.00  0.72           N  
ATOM   3302  CA  ILE A 218      27.410 -18.615  -1.773  1.00  0.72           C  
ATOM   3303  C   ILE A 218      28.829 -18.560  -1.249  1.00  0.72           C  
ATOM   3304  O   ILE A 218      29.118 -17.867  -0.269  1.00  0.72           O  
ATOM   3305  CB  ILE A 218      27.115 -17.248  -2.415  1.00  0.72           C  
ATOM   3306  CG1 ILE A 218      25.761 -17.215  -2.985  1.00  0.72           C  
ATOM   3307  CG2 ILE A 218      28.163 -16.896  -3.488  1.00  0.72           C  
ATOM   3308  CD1 ILE A 218      25.594 -18.140  -4.144  1.00  0.72           C  
ATOM   3309  H   ILE A 218      26.296 -18.262   0.027  1.00  0.72           H  
ATOM   3310  HA  ILE A 218      27.358 -19.386  -2.539  1.00  0.72           H  
ATOM   3311  HB  ILE A 218      27.137 -16.527  -1.664  1.00  0.72           H  
ATOM   3312 1HG1 ILE A 218      25.063 -17.497  -2.214  1.00  0.72           H  
ATOM   3313 2HG1 ILE A 218      25.540 -16.210  -3.269  1.00  0.72           H  
ATOM   3314 1HG2 ILE A 218      27.938 -15.918  -3.899  1.00  0.72           H  
ATOM   3315 2HG2 ILE A 218      29.156 -16.874  -3.053  1.00  0.72           H  
ATOM   3316 3HG2 ILE A 218      28.130 -17.642  -4.277  1.00  0.72           H  
ATOM   3317 1HD1 ILE A 218      24.589 -18.079  -4.529  1.00  0.72           H  
ATOM   3318 2HD1 ILE A 218      26.286 -17.855  -4.922  1.00  0.72           H  
ATOM   3319 3HD1 ILE A 218      25.807 -19.154  -3.826  1.00  0.72           H  
ATOM   3320  N   SER A 219      29.715 -19.265  -1.927  1.00  0.74           N  
ATOM   3321  CA  SER A 219      31.124 -19.232  -1.606  1.00  0.74           C  
ATOM   3322  C   SER A 219      31.899 -18.560  -2.709  1.00  0.74           C  
ATOM   3323  O   SER A 219      31.685 -18.807  -3.898  1.00  0.74           O  
ATOM   3324  CB  SER A 219      31.670 -20.617  -1.385  1.00  0.74           C  
ATOM   3325  OG  SER A 219      33.092 -20.600  -1.251  1.00  0.74           O  
ATOM   3326  H   SER A 219      29.388 -19.845  -2.699  1.00  0.74           H  
ATOM   3327  HA  SER A 219      31.262 -18.655  -0.691  1.00  0.74           H  
ATOM   3328 1HB  SER A 219      31.228 -21.033  -0.489  1.00  0.74           H  
ATOM   3329 2HB  SER A 219      31.384 -21.256  -2.221  1.00  0.74           H  
ATOM   3330  HG  SER A 219      33.306 -20.236  -0.351  1.00  0.74           H  
ATOM   3331  N   LEU A 220      32.815 -17.702  -2.304  1.00  0.77           N  
ATOM   3332  CA  LEU A 220      33.735 -17.039  -3.210  1.00  0.77           C  
ATOM   3333  C   LEU A 220      35.157 -17.453  -2.853  1.00  0.77           C  
ATOM   3334  O   LEU A 220      36.111 -16.732  -3.135  1.00  0.77           O  
ATOM   3335  CB  LEU A 220      33.568 -15.516  -3.147  1.00  0.77           C  
ATOM   3336  CG  LEU A 220      32.217 -14.967  -3.641  1.00  0.77           C  
ATOM   3337  CD1 LEU A 220      32.133 -13.476  -3.368  1.00  0.77           C  
ATOM   3338  CD2 LEU A 220      32.102 -15.236  -5.127  1.00  0.77           C  
ATOM   3339  H   LEU A 220      32.908 -17.532  -1.309  1.00  0.77           H  
ATOM   3340  HA  LEU A 220      33.533 -17.368  -4.232  1.00  0.77           H  
ATOM   3341 1HB  LEU A 220      33.711 -15.189  -2.119  1.00  0.77           H  
ATOM   3342 2HB  LEU A 220      34.341 -15.064  -3.758  1.00  0.77           H  
ATOM   3343  HG  LEU A 220      31.402 -15.460  -3.113  1.00  0.77           H  
ATOM   3344 1HD1 LEU A 220      31.176 -13.099  -3.722  1.00  0.77           H  
ATOM   3345 2HD1 LEU A 220      32.222 -13.294  -2.298  1.00  0.77           H  
ATOM   3346 3HD1 LEU A 220      32.946 -12.968  -3.893  1.00  0.77           H  
ATOM   3347 1HD2 LEU A 220      31.151 -14.859  -5.497  1.00  0.77           H  
ATOM   3348 2HD2 LEU A 220      32.921 -14.738  -5.654  1.00  0.77           H  
ATOM   3349 3HD2 LEU A 220      32.167 -16.310  -5.302  1.00  0.77           H  
ATOM   3350  N   ASP A 221      35.290 -18.613  -2.211  1.00  0.81           N  
ATOM   3351  CA  ASP A 221      36.582 -19.115  -1.750  1.00  0.81           C  
ATOM   3352  C   ASP A 221      37.405 -19.858  -2.813  1.00  0.81           C  
ATOM   3353  O   ASP A 221      36.885 -20.510  -3.726  1.00  0.81           O  
ATOM   3354  CB  ASP A 221      36.321 -20.083  -0.604  1.00  0.81           C  
ATOM   3355  CG  ASP A 221      35.694 -19.404   0.620  1.00  0.81           C  
ATOM   3356  OD1 ASP A 221      36.342 -18.597   1.245  1.00  0.81           O  
ATOM   3357  OD2 ASP A 221      34.510 -19.651   0.863  1.00  0.81           O  
ATOM   3358  H   ASP A 221      34.462 -19.180  -2.022  1.00  0.81           H  
ATOM   3359  HA  ASP A 221      37.168 -18.269  -1.392  1.00  0.81           H  
ATOM   3360 1HB  ASP A 221      35.669 -20.884  -0.951  1.00  0.81           H  
ATOM   3361 2HB  ASP A 221      37.267 -20.552  -0.310  1.00  0.81           H  
ATOM   3362  N   SER A 222      38.712 -19.838  -2.674  1.00  0.86           N  
ATOM   3363  CA  SER A 222      39.416 -20.719  -3.565  1.00  0.86           C  
ATOM   3364  C   SER A 222      39.258 -22.108  -2.960  1.00  0.86           C  
ATOM   3365  O   SER A 222      39.215 -22.243  -1.741  1.00  0.86           O  
ATOM   3366  CB  SER A 222      40.850 -20.289  -3.727  1.00  0.86           C  
ATOM   3367  OG  SER A 222      41.541 -20.343  -2.518  1.00  0.86           O  
ATOM   3368  H   SER A 222      39.180 -19.289  -1.968  1.00  0.86           H  
ATOM   3369  HA  SER A 222      38.950 -20.697  -4.543  1.00  0.86           H  
ATOM   3370 1HB  SER A 222      41.346 -20.930  -4.458  1.00  0.86           H  
ATOM   3371 2HB  SER A 222      40.878 -19.272  -4.121  1.00  0.86           H  
ATOM   3372  HG  SER A 222      42.400 -19.913  -2.703  1.00  0.86           H  
ATOM   3373  N   LYS A 223      39.202 -23.125  -3.803  1.00  0.93           N  
ATOM   3374  CA  LYS A 223      39.117 -24.517  -3.382  1.00  0.93           C  
ATOM   3375  C   LYS A 223      38.088 -24.767  -2.267  1.00  0.93           C  
ATOM   3376  O   LYS A 223      38.468 -25.208  -1.184  1.00  0.93           O  
ATOM   3377  CB  LYS A 223      40.484 -25.019  -2.981  1.00  0.93           C  
ATOM   3378  CG  LYS A 223      41.464 -24.999  -4.138  1.00  0.93           C  
ATOM   3379  CD  LYS A 223      42.752 -25.681  -3.782  1.00  0.93           C  
ATOM   3380  CE  LYS A 223      42.560 -27.168  -3.785  1.00  0.93           C  
ATOM   3381  NZ  LYS A 223      43.827 -27.894  -3.598  1.00  0.93           N  
ATOM   3382  H   LYS A 223      39.240 -22.922  -4.780  1.00  0.93           H  
ATOM   3383  HA  LYS A 223      38.835 -25.115  -4.247  1.00  0.93           H  
ATOM   3384 1HB  LYS A 223      40.884 -24.407  -2.169  1.00  0.93           H  
ATOM   3385 2HB  LYS A 223      40.403 -26.048  -2.618  1.00  0.93           H  
ATOM   3386 1HG  LYS A 223      41.022 -25.514  -5.002  1.00  0.93           H  
ATOM   3387 2HG  LYS A 223      41.684 -23.970  -4.423  1.00  0.93           H  
ATOM   3388 1HD  LYS A 223      43.508 -25.442  -4.524  1.00  0.93           H  
ATOM   3389 2HD  LYS A 223      43.099 -25.349  -2.806  1.00  0.93           H  
ATOM   3390 1HE  LYS A 223      41.875 -27.447  -2.986  1.00  0.93           H  
ATOM   3391 2HE  LYS A 223      42.122 -27.468  -4.742  1.00  0.93           H  
ATOM   3392 1HZ  LYS A 223      43.591 -28.890  -3.628  1.00  0.93           H  
ATOM   3393 2HZ  LYS A 223      44.463 -27.666  -4.346  1.00  0.93           H  
ATOM   3394 3HZ  LYS A 223      44.242 -27.658  -2.714  1.00  0.93           H  
ATOM   3395  N   PRO A 224      36.772 -24.540  -2.505  1.00  1.01           N  
ATOM   3396  CA  PRO A 224      35.721 -24.662  -1.497  1.00  1.01           C  
ATOM   3397  C   PRO A 224      35.625 -26.074  -0.917  1.00  1.01           C  
ATOM   3398  O   PRO A 224      35.177 -26.254   0.217  1.00  1.01           O  
ATOM   3399  CB  PRO A 224      34.451 -24.318  -2.298  1.00  1.01           C  
ATOM   3400  CG  PRO A 224      34.817 -24.562  -3.756  1.00  1.01           C  
ATOM   3401  CD  PRO A 224      36.290 -24.195  -3.856  1.00  1.01           C  
ATOM   3402  HA  PRO A 224      35.900 -23.924  -0.702  1.00  1.01           H  
ATOM   3403 1HB  PRO A 224      33.615 -24.952  -1.958  1.00  1.01           H  
ATOM   3404 2HB  PRO A 224      34.158 -23.270  -2.103  1.00  1.01           H  
ATOM   3405 1HG  PRO A 224      34.622 -25.612  -4.025  1.00  1.01           H  
ATOM   3406 2HG  PRO A 224      34.183 -23.949  -4.413  1.00  1.01           H  
ATOM   3407 1HD  PRO A 224      36.745 -24.809  -4.635  1.00  1.01           H  
ATOM   3408 2HD  PRO A 224      36.417 -23.118  -4.043  1.00  1.01           H  
ATOM   3409  N   ILE A 225      36.070 -27.063  -1.691  1.00  1.09           N  
ATOM   3410  CA  ILE A 225      36.113 -28.452  -1.265  1.00  1.09           C  
ATOM   3411  C   ILE A 225      37.567 -28.907  -1.257  1.00  1.09           C  
ATOM   3412  O   ILE A 225      38.253 -28.813  -2.275  1.00  1.09           O  
ATOM   3413  CB  ILE A 225      35.248 -29.354  -2.176  1.00  1.09           C  
ATOM   3414  CG1 ILE A 225      33.785 -28.875  -2.169  1.00  1.09           C  
ATOM   3415  CG2 ILE A 225      35.336 -30.785  -1.700  1.00  1.09           C  
ATOM   3416  CD1 ILE A 225      33.151 -28.991  -0.787  1.00  1.09           C  
ATOM   3417  H   ILE A 225      36.412 -26.842  -2.610  1.00  1.09           H  
ATOM   3418  HA  ILE A 225      35.730 -28.525  -0.249  1.00  1.09           H  
ATOM   3419  HB  ILE A 225      35.615 -29.294  -3.202  1.00  1.09           H  
ATOM   3420 1HG1 ILE A 225      33.745 -27.835  -2.481  1.00  1.09           H  
ATOM   3421 2HG1 ILE A 225      33.202 -29.468  -2.869  1.00  1.09           H  
ATOM   3422 1HG2 ILE A 225      34.746 -31.423  -2.342  1.00  1.09           H  
ATOM   3423 2HG2 ILE A 225      36.372 -31.109  -1.723  1.00  1.09           H  
ATOM   3424 3HG2 ILE A 225      34.962 -30.853  -0.682  1.00  1.09           H  
ATOM   3425 1HD1 ILE A 225      32.137 -28.646  -0.791  1.00  1.09           H  
ATOM   3426 2HD1 ILE A 225      33.166 -30.036  -0.473  1.00  1.09           H  
ATOM   3427 3HD1 ILE A 225      33.715 -28.393  -0.076  1.00  1.09           H  
ATOM   3428  N   GLU A 226      38.048 -29.381  -0.113  1.00  1.15           N  
ATOM   3429  CA  GLU A 226      39.437 -29.824  -0.020  1.00  1.15           C  
ATOM   3430  C   GLU A 226      39.710 -30.971  -0.984  1.00  1.15           C  
ATOM   3431  O   GLU A 226      38.996 -31.972  -0.972  1.00  1.15           O  
ATOM   3432  CB  GLU A 226      39.768 -30.250   1.411  1.00  1.15           C  
ATOM   3433  CG  GLU A 226      41.232 -30.635   1.634  1.00  1.15           C  
ATOM   3434  CD  GLU A 226      41.547 -30.998   3.070  1.00  1.15           C  
ATOM   3435  OE1 GLU A 226      40.653 -30.980   3.884  1.00  1.15           O  
ATOM   3436  OE2 GLU A 226      42.687 -31.291   3.349  1.00  1.15           O  
ATOM   3437  H   GLU A 226      37.445 -29.427   0.696  1.00  1.15           H  
ATOM   3438  HA  GLU A 226      40.082 -28.989  -0.293  1.00  1.15           H  
ATOM   3439 1HB  GLU A 226      39.526 -29.438   2.097  1.00  1.15           H  
ATOM   3440 2HB  GLU A 226      39.150 -31.105   1.687  1.00  1.15           H  
ATOM   3441 1HG  GLU A 226      41.468 -31.491   1.001  1.00  1.15           H  
ATOM   3442 2HG  GLU A 226      41.864 -29.806   1.324  1.00  1.15           H  
ATOM   3443  N   GLY A 227      40.775 -30.849  -1.775  1.00  1.17           N  
ATOM   3444  CA  GLY A 227      41.127 -31.871  -2.759  1.00  1.17           C  
ATOM   3445  C   GLY A 227      41.789 -31.248  -3.986  1.00  1.17           C  
ATOM   3446  O   GLY A 227      42.547 -30.277  -3.869  1.00  1.17           O  
ATOM   3447  H   GLY A 227      41.325 -30.010  -1.710  1.00  1.17           H  
ATOM   3448 1HA  GLY A 227      41.808 -32.591  -2.305  1.00  1.17           H  
ATOM   3449 2HA  GLY A 227      40.241 -32.420  -3.056  1.00  1.17           H  
ATOM   3450  N   ASP A 228      41.543 -31.852  -5.155  1.00  1.15           N  
ATOM   3451  CA  ASP A 228      42.123 -31.410  -6.426  1.00  1.15           C  
ATOM   3452  C   ASP A 228      41.189 -30.549  -7.282  1.00  1.15           C  
ATOM   3453  O   ASP A 228      41.528 -30.204  -8.414  1.00  1.15           O  
ATOM   3454  CB  ASP A 228      42.565 -32.622  -7.238  1.00  1.15           C  
ATOM   3455  CG  ASP A 228      43.750 -33.339  -6.638  1.00  1.15           C  
ATOM   3456  OD1 ASP A 228      44.706 -32.665  -6.276  1.00  1.15           O  
ATOM   3457  OD2 ASP A 228      43.739 -34.534  -6.582  1.00  1.15           O  
ATOM   3458  H   ASP A 228      40.923 -32.650  -5.163  1.00  1.15           H  
ATOM   3459  HA  ASP A 228      43.007 -30.811  -6.202  1.00  1.15           H  
ATOM   3460 1HB  ASP A 228      41.741 -33.325  -7.295  1.00  1.15           H  
ATOM   3461 2HB  ASP A 228      42.801 -32.315  -8.257  1.00  1.15           H  
ATOM   3462  N   TRP A 229      40.038 -30.184  -6.733  1.00  1.09           N  
ATOM   3463  CA  TRP A 229      39.040 -29.370  -7.429  1.00  1.09           C  
ATOM   3464  C   TRP A 229      39.527 -27.998  -7.786  1.00  1.09           C  
ATOM   3465  O   TRP A 229      40.203 -27.339  -6.994  1.00  1.09           O  
ATOM   3466  CB  TRP A 229      37.792 -29.233  -6.564  1.00  1.09           C  
ATOM   3467  CG  TRP A 229      36.960 -30.457  -6.515  1.00  1.09           C  
ATOM   3468  CD1 TRP A 229      36.043 -30.827  -7.436  1.00  1.09           C  
ATOM   3469  CD2 TRP A 229      36.978 -31.507  -5.540  1.00  1.09           C  
ATOM   3470  NE1 TRP A 229      35.477 -32.002  -7.089  1.00  1.09           N  
ATOM   3471  CE2 TRP A 229      36.041 -32.445  -5.948  1.00  1.09           C  
ATOM   3472  CE3 TRP A 229      37.696 -31.732  -4.378  1.00  1.09           C  
ATOM   3473  CZ2 TRP A 229      35.801 -33.577  -5.243  1.00  1.09           C  
ATOM   3474  CZ3 TRP A 229      37.440 -32.904  -3.668  1.00  1.09           C  
ATOM   3475  CH2 TRP A 229      36.518 -33.794  -4.094  1.00  1.09           C  
ATOM   3476  H   TRP A 229      39.840 -30.485  -5.791  1.00  1.09           H  
ATOM   3477  HA  TRP A 229      38.778 -29.855  -8.356  1.00  1.09           H  
ATOM   3478 1HB  TRP A 229      38.084 -28.978  -5.541  1.00  1.09           H  
ATOM   3479 2HB  TRP A 229      37.183 -28.410  -6.942  1.00  1.09           H  
ATOM   3480  HD1 TRP A 229      35.785 -30.262  -8.320  1.00  1.09           H  
ATOM   3481  HE1 TRP A 229      34.735 -32.466  -7.621  1.00  1.09           H  
ATOM   3482  HE3 TRP A 229      38.436 -31.009  -4.026  1.00  1.09           H  
ATOM   3483  HZ2 TRP A 229      35.072 -34.281  -5.573  1.00  1.09           H  
ATOM   3484  HZ3 TRP A 229      37.990 -33.094  -2.760  1.00  1.09           H  
ATOM   3485  HH2 TRP A 229      36.342 -34.699  -3.511  1.00  1.09           H  
ATOM   3486  N   HIS A 230      39.133 -27.534  -8.966  1.00  1.00           N  
ATOM   3487  CA  HIS A 230      39.544 -26.187  -9.335  1.00  1.00           C  
ATOM   3488  C   HIS A 230      38.980 -25.195  -8.335  1.00  1.00           C  
ATOM   3489  O   HIS A 230      37.830 -25.326  -7.912  1.00  1.00           O  
ATOM   3490  CB  HIS A 230      39.073 -25.778 -10.729  1.00  1.00           C  
ATOM   3491  CG  HIS A 230      39.685 -26.546 -11.863  1.00  1.00           C  
ATOM   3492  ND1 HIS A 230      39.884 -25.985 -13.109  1.00  1.00           N  
ATOM   3493  CD2 HIS A 230      40.069 -27.844 -11.971  1.00  1.00           C  
ATOM   3494  CE1 HIS A 230      40.383 -26.897 -13.931  1.00  1.00           C  
ATOM   3495  NE2 HIS A 230      40.493 -28.035 -13.271  1.00  1.00           N  
ATOM   3496  H   HIS A 230      38.599 -28.139  -9.597  1.00  1.00           H  
ATOM   3497  HA  HIS A 230      40.617 -26.106  -9.305  1.00  1.00           H  
ATOM   3498 1HB  HIS A 230      37.988 -25.900 -10.790  1.00  1.00           H  
ATOM   3499 2HB  HIS A 230      39.285 -24.719 -10.880  1.00  1.00           H  
ATOM   3500  HD2 HIS A 230      40.026 -28.604 -11.187  1.00  1.00           H  
ATOM   3501  HE1 HIS A 230      40.636 -26.742 -14.983  1.00  1.00           H  
ATOM   3502  HE2 HIS A 230      40.820 -28.925 -13.680  1.00  1.00           H  
ATOM   3503  N   GLY A 231      39.776 -24.195  -7.964  1.00  0.91           N  
ATOM   3504  CA  GLY A 231      39.279 -23.185  -7.049  1.00  0.91           C  
ATOM   3505  C   GLY A 231      38.552 -22.110  -7.817  1.00  0.91           C  
ATOM   3506  O   GLY A 231      38.530 -22.157  -9.045  1.00  0.91           O  
ATOM   3507  H   GLY A 231      40.723 -24.145  -8.318  1.00  0.91           H  
ATOM   3508 1HA  GLY A 231      38.591 -23.655  -6.351  1.00  0.91           H  
ATOM   3509 2HA  GLY A 231      40.113 -22.752  -6.495  1.00  0.91           H  
ATOM   3510  N   MET A 232      38.010 -21.111  -7.122  1.00  0.83           N  
ATOM   3511  CA  MET A 232      37.299 -20.075  -7.840  1.00  0.83           C  
ATOM   3512  C   MET A 232      38.099 -18.795  -7.982  1.00  0.83           C  
ATOM   3513  O   MET A 232      38.710 -18.307  -7.021  1.00  0.83           O  
ATOM   3514  CB  MET A 232      36.007 -19.845  -7.114  1.00  0.83           C  
ATOM   3515  CG  MET A 232      35.210 -21.052  -7.080  1.00  0.83           C  
ATOM   3516  SD  MET A 232      33.742 -20.827  -6.290  1.00  0.83           S  
ATOM   3517  CE  MET A 232      34.108 -20.739  -4.618  1.00  0.83           C  
ATOM   3518  H   MET A 232      37.998 -21.076  -6.100  1.00  0.83           H  
ATOM   3519  HA  MET A 232      37.075 -20.433  -8.847  1.00  0.83           H  
ATOM   3520 1HB  MET A 232      36.205 -19.530  -6.091  1.00  0.83           H  
ATOM   3521 2HB  MET A 232      35.436 -19.052  -7.601  1.00  0.83           H  
ATOM   3522 1HG  MET A 232      35.012 -21.386  -8.093  1.00  0.83           H  
ATOM   3523 2HG  MET A 232      35.758 -21.836  -6.560  1.00  0.83           H  
ATOM   3524 1HE  MET A 232      33.208 -20.648  -4.055  1.00  0.83           H  
ATOM   3525 2HE  MET A 232      34.626 -21.624  -4.303  1.00  0.83           H  
ATOM   3526 3HE  MET A 232      34.723 -19.880  -4.466  1.00  0.83           H  
ATOM   3527  N   GLY A 233      38.110 -18.260  -9.199  1.00  0.77           N  
ATOM   3528  CA  GLY A 233      38.858 -17.047  -9.480  1.00  0.77           C  
ATOM   3529  C   GLY A 233      38.016 -15.864  -9.935  1.00  0.77           C  
ATOM   3530  O   GLY A 233      36.780 -15.901  -9.953  1.00  0.77           O  
ATOM   3531  H   GLY A 233      37.588 -18.720  -9.954  1.00  0.77           H  
ATOM   3532 1HA  GLY A 233      39.432 -16.778  -8.617  1.00  0.77           H  
ATOM   3533 2HA  GLY A 233      39.585 -17.269 -10.262  1.00  0.77           H  
ATOM   3534  N   ALA A 234      38.715 -14.823 -10.351  1.00  0.73           N  
ATOM   3535  CA  ALA A 234      38.092 -13.629 -10.891  1.00  0.73           C  
ATOM   3536  C   ALA A 234      39.006 -13.138 -11.983  1.00  0.73           C  
ATOM   3537  O   ALA A 234      40.217 -13.049 -11.809  1.00  0.73           O  
ATOM   3538  CB  ALA A 234      37.863 -12.550  -9.844  1.00  0.73           C  
ATOM   3539  H   ALA A 234      39.732 -14.850 -10.258  1.00  0.73           H  
ATOM   3540  HA  ALA A 234      37.141 -13.905 -11.335  1.00  0.73           H  
ATOM   3541 1HB  ALA A 234      37.407 -11.683 -10.325  1.00  0.73           H  
ATOM   3542 2HB  ALA A 234      37.204 -12.917  -9.079  1.00  0.73           H  
ATOM   3543 3HB  ALA A 234      38.811 -12.264  -9.395  1.00  0.73           H  
ATOM   3544  N   HIS A 235      38.436 -12.849 -13.128  1.00  0.71           N  
ATOM   3545  CA  HIS A 235      39.255 -12.434 -14.243  1.00  0.71           C  
ATOM   3546  C   HIS A 235      38.905 -11.016 -14.598  1.00  0.71           C  
ATOM   3547  O   HIS A 235      37.724 -10.653 -14.652  1.00  0.71           O  
ATOM   3548  CB  HIS A 235      39.029 -13.359 -15.441  1.00  0.71           C  
ATOM   3549  CG  HIS A 235      39.383 -14.817 -15.207  1.00  0.71           C  
ATOM   3550  ND1 HIS A 235      39.032 -15.798 -16.099  1.00  0.71           N  
ATOM   3551  CD2 HIS A 235      40.063 -15.448 -14.210  1.00  0.71           C  
ATOM   3552  CE1 HIS A 235      39.457 -16.967 -15.657  1.00  0.71           C  
ATOM   3553  NE2 HIS A 235      40.087 -16.780 -14.517  1.00  0.71           N  
ATOM   3554  H   HIS A 235      37.423 -12.911 -13.212  1.00  0.71           H  
ATOM   3555  HA  HIS A 235      40.308 -12.469 -13.974  1.00  0.71           H  
ATOM   3556 1HB  HIS A 235      37.993 -13.304 -15.757  1.00  0.71           H  
ATOM   3557 2HB  HIS A 235      39.629 -13.007 -16.263  1.00  0.71           H  
ATOM   3558  HD1 HIS A 235      38.531 -15.652 -16.965  1.00  0.71           H  
ATOM   3559  HD2 HIS A 235      40.548 -15.108 -13.296  1.00  0.71           H  
ATOM   3560  HE1 HIS A 235      39.263 -17.874 -16.223  1.00  0.71           H  
ATOM   3561  N   VAL A 236      39.917 -10.203 -14.836  1.00  0.69           N  
ATOM   3562  CA  VAL A 236      39.618  -8.831 -15.201  1.00  0.69           C  
ATOM   3563  C   VAL A 236      40.148  -8.487 -16.571  1.00  0.69           C  
ATOM   3564  O   VAL A 236      41.342  -8.598 -16.844  1.00  0.69           O  
ATOM   3565  CB  VAL A 236      40.147  -7.847 -14.148  1.00  0.69           C  
ATOM   3566  CG1 VAL A 236      39.835  -6.436 -14.593  1.00  0.69           C  
ATOM   3567  CG2 VAL A 236      39.491  -8.149 -12.805  1.00  0.69           C  
ATOM   3568  H   VAL A 236      40.874 -10.559 -14.765  1.00  0.69           H  
ATOM   3569  HA  VAL A 236      38.536  -8.705 -15.236  1.00  0.69           H  
ATOM   3570  HB  VAL A 236      41.228  -7.937 -14.057  1.00  0.69           H  
ATOM   3571 1HG1 VAL A 236      40.195  -5.729 -13.851  1.00  0.69           H  
ATOM   3572 2HG1 VAL A 236      40.319  -6.238 -15.552  1.00  0.69           H  
ATOM   3573 3HG1 VAL A 236      38.764  -6.320 -14.708  1.00  0.69           H  
ATOM   3574 1HG2 VAL A 236      39.831  -7.445 -12.066  1.00  0.69           H  
ATOM   3575 2HG2 VAL A 236      38.437  -8.061 -12.907  1.00  0.69           H  
ATOM   3576 3HG2 VAL A 236      39.739  -9.162 -12.488  1.00  0.69           H  
ATOM   3577  N   ASN A 237      39.230  -8.084 -17.434  1.00  0.69           N  
ATOM   3578  CA  ASN A 237      39.509  -7.724 -18.803  1.00  0.69           C  
ATOM   3579  C   ASN A 237      39.660  -6.222 -18.887  1.00  0.69           C  
ATOM   3580  O   ASN A 237      38.727  -5.467 -18.594  1.00  0.69           O  
ATOM   3581  CB  ASN A 237      38.409  -8.202 -19.702  1.00  0.69           C  
ATOM   3582  CG  ASN A 237      38.255  -9.656 -19.734  1.00  0.69           C  
ATOM   3583  OD1 ASN A 237      39.233 -10.365 -19.583  1.00  0.69           O  
ATOM   3584  ND2 ASN A 237      37.060 -10.146 -19.960  1.00  0.69           N  
ATOM   3585  H   ASN A 237      38.270  -8.013 -17.121  1.00  0.69           H  
ATOM   3586  HA  ASN A 237      40.449  -8.167 -19.112  1.00  0.69           H  
ATOM   3587 1HB  ASN A 237      37.511  -7.783 -19.360  1.00  0.69           H  
ATOM   3588 2HB  ASN A 237      38.577  -7.867 -20.678  1.00  0.69           H  
ATOM   3589 1HD2 ASN A 237      36.933 -11.136 -19.995  1.00  0.69           H  
ATOM   3590 2HD2 ASN A 237      36.253  -9.547 -20.132  1.00  0.69           H  
ATOM   3591  N   TYR A 238      40.848  -5.778 -19.229  1.00  0.70           N  
ATOM   3592  CA  TYR A 238      41.119  -4.359 -19.234  1.00  0.70           C  
ATOM   3593  C   TYR A 238      41.637  -3.833 -20.549  1.00  0.70           C  
ATOM   3594  O   TYR A 238      42.525  -4.423 -21.177  1.00  0.70           O  
ATOM   3595  CB  TYR A 238      42.055  -4.002 -18.086  1.00  0.70           C  
ATOM   3596  CG  TYR A 238      42.434  -2.547 -18.046  1.00  0.70           C  
ATOM   3597  CD1 TYR A 238      41.469  -1.593 -18.246  1.00  0.70           C  
ATOM   3598  CD2 TYR A 238      43.715  -2.157 -17.752  1.00  0.70           C  
ATOM   3599  CE1 TYR A 238      41.771  -0.286 -18.195  1.00  0.70           C  
ATOM   3600  CE2 TYR A 238      44.002  -0.819 -17.679  1.00  0.70           C  
ATOM   3601  CZ  TYR A 238      43.040   0.101 -17.905  1.00  0.70           C  
ATOM   3602  OH  TYR A 238      43.339   1.411 -17.834  1.00  0.70           O  
ATOM   3603  H   TYR A 238      41.587  -6.442 -19.454  1.00  0.70           H  
ATOM   3604  HA  TYR A 238      40.180  -3.835 -19.048  1.00  0.70           H  
ATOM   3605 1HB  TYR A 238      41.593  -4.275 -17.149  1.00  0.70           H  
ATOM   3606 2HB  TYR A 238      42.969  -4.587 -18.174  1.00  0.70           H  
ATOM   3607  HD1 TYR A 238      40.453  -1.898 -18.455  1.00  0.70           H  
ATOM   3608  HD2 TYR A 238      44.493  -2.899 -17.569  1.00  0.70           H  
ATOM   3609  HE1 TYR A 238      40.997   0.429 -18.369  1.00  0.70           H  
ATOM   3610  HE2 TYR A 238      44.987  -0.493 -17.443  1.00  0.70           H  
ATOM   3611  HH  TYR A 238      44.269   1.518 -17.614  1.00  0.70           H  
ATOM   3612  N   ALA A 239      41.028  -2.741 -20.992  1.00  0.71           N  
ATOM   3613  CA  ALA A 239      41.458  -2.048 -22.180  1.00  0.71           C  
ATOM   3614  C   ALA A 239      41.280  -0.559 -22.012  1.00  0.71           C  
ATOM   3615  O   ALA A 239      40.345  -0.115 -21.352  1.00  0.71           O  
ATOM   3616  CB  ALA A 239      40.637  -2.495 -23.354  1.00  0.71           C  
ATOM   3617  H   ALA A 239      40.242  -2.358 -20.460  1.00  0.71           H  
ATOM   3618  HA  ALA A 239      42.517  -2.258 -22.348  1.00  0.71           H  
ATOM   3619 1HB  ALA A 239      40.973  -1.976 -24.245  1.00  0.71           H  
ATOM   3620 2HB  ALA A 239      40.754  -3.517 -23.486  1.00  0.71           H  
ATOM   3621 3HB  ALA A 239      39.589  -2.268 -23.167  1.00  0.71           H  
ATOM   3622  N   THR A 240      42.139   0.213 -22.648  1.00  0.73           N  
ATOM   3623  CA  THR A 240      41.953   1.651 -22.696  1.00  0.73           C  
ATOM   3624  C   THR A 240      41.527   2.031 -24.100  1.00  0.73           C  
ATOM   3625  O   THR A 240      41.679   1.229 -25.018  1.00  0.73           O  
ATOM   3626  CB  THR A 240      43.247   2.378 -22.310  1.00  0.73           C  
ATOM   3627  OG1 THR A 240      44.272   2.085 -23.274  1.00  0.73           O  
ATOM   3628  CG2 THR A 240      43.695   1.929 -20.976  1.00  0.73           C  
ATOM   3629  H   THR A 240      42.966  -0.199 -23.100  1.00  0.73           H  
ATOM   3630  HA  THR A 240      41.164   1.926 -22.008  1.00  0.73           H  
ATOM   3631  HB  THR A 240      43.071   3.456 -22.288  1.00  0.73           H  
ATOM   3632  HG1 THR A 240      44.485   1.119 -23.253  1.00  0.73           H  
ATOM   3633 1HG2 THR A 240      44.613   2.447 -20.719  1.00  0.73           H  
ATOM   3634 2HG2 THR A 240      42.924   2.161 -20.254  1.00  0.73           H  
ATOM   3635 3HG2 THR A 240      43.877   0.855 -20.990  1.00  0.73           H  
ATOM   3636  N   ALA A 241      41.103   3.267 -24.323  1.00  0.74           N  
ATOM   3637  CA  ALA A 241      40.736   3.647 -25.685  1.00  0.74           C  
ATOM   3638  C   ALA A 241      41.890   3.383 -26.652  1.00  0.74           C  
ATOM   3639  O   ALA A 241      41.668   2.912 -27.766  1.00  0.74           O  
ATOM   3640  CB  ALA A 241      40.341   5.105 -25.741  1.00  0.74           C  
ATOM   3641  H   ALA A 241      40.968   3.896 -23.534  1.00  0.74           H  
ATOM   3642  HA  ALA A 241      39.889   3.043 -25.993  1.00  0.74           H  
ATOM   3643 1HB  ALA A 241      40.054   5.362 -26.763  1.00  0.74           H  
ATOM   3644 2HB  ALA A 241      39.504   5.276 -25.078  1.00  0.74           H  
ATOM   3645 3HB  ALA A 241      41.183   5.725 -25.435  1.00  0.74           H  
ATOM   3646  N   SER A 242      43.124   3.604 -26.196  1.00  0.75           N  
ATOM   3647  CA  SER A 242      44.315   3.391 -27.011  1.00  0.75           C  
ATOM   3648  C   SER A 242      44.512   1.919 -27.417  1.00  0.75           C  
ATOM   3649  O   SER A 242      45.196   1.642 -28.400  1.00  0.75           O  
ATOM   3650  CB  SER A 242      45.538   3.887 -26.252  1.00  0.75           C  
ATOM   3651  OG  SER A 242      45.503   5.285 -26.077  1.00  0.75           O  
ATOM   3652  H   SER A 242      43.237   3.946 -25.252  1.00  0.75           H  
ATOM   3653  HA  SER A 242      44.207   3.981 -27.924  1.00  0.75           H  
ATOM   3654 1HB  SER A 242      45.567   3.402 -25.274  1.00  0.75           H  
ATOM   3655 2HB  SER A 242      46.445   3.603 -26.780  1.00  0.75           H  
ATOM   3656  HG  SER A 242      46.037   5.482 -25.261  1.00  0.75           H  
ATOM   3657  N   ASP A 243      43.907   0.986 -26.662  1.00  0.74           N  
ATOM   3658  CA  ASP A 243      44.012  -0.450 -26.919  1.00  0.74           C  
ATOM   3659  C   ASP A 243      42.844  -0.907 -27.784  1.00  0.74           C  
ATOM   3660  O   ASP A 243      42.974  -1.830 -28.590  1.00  0.74           O  
ATOM   3661  CB  ASP A 243      43.955  -1.252 -25.621  1.00  0.74           C  
ATOM   3662  CG  ASP A 243      45.056  -0.936 -24.669  1.00  0.74           C  
ATOM   3663  OD1 ASP A 243      46.193  -1.009 -25.040  1.00  0.74           O  
ATOM   3664  OD2 ASP A 243      44.735  -0.594 -23.540  1.00  0.74           O  
ATOM   3665  H   ASP A 243      43.319   1.285 -25.896  1.00  0.74           H  
ATOM   3666  HA  ASP A 243      44.948  -0.656 -27.431  1.00  0.74           H  
ATOM   3667 1HB  ASP A 243      43.001  -1.065 -25.138  1.00  0.74           H  
ATOM   3668 2HB  ASP A 243      43.982  -2.314 -25.856  1.00  0.74           H  
ATOM   3669  N   LEU A 244      41.704  -0.236 -27.611  1.00  0.72           N  
ATOM   3670  CA  LEU A 244      40.459  -0.544 -28.307  1.00  0.72           C  
ATOM   3671  C   LEU A 244      40.504  -0.092 -29.774  1.00  0.72           C  
ATOM   3672  O   LEU A 244      39.894  -0.719 -30.639  1.00  0.72           O  
ATOM   3673  CB  LEU A 244      39.303   0.138 -27.564  1.00  0.72           C  
ATOM   3674  CG  LEU A 244      39.042  -0.413 -26.122  1.00  0.72           C  
ATOM   3675  CD1 LEU A 244      38.028   0.456 -25.387  1.00  0.72           C  
ATOM   3676  CD2 LEU A 244      38.553  -1.846 -26.216  1.00  0.72           C  
ATOM   3677  H   LEU A 244      41.695   0.506 -26.914  1.00  0.72           H  
ATOM   3678  HA  LEU A 244      40.310  -1.622 -28.279  1.00  0.72           H  
ATOM   3679 1HB  LEU A 244      39.526   1.198 -27.488  1.00  0.72           H  
ATOM   3680 2HB  LEU A 244      38.392   0.018 -28.145  1.00  0.72           H  
ATOM   3681  HG  LEU A 244      39.962  -0.387 -25.563  1.00  0.72           H  
ATOM   3682 1HD1 LEU A 244      37.883   0.059 -24.386  1.00  0.72           H  
ATOM   3683 2HD1 LEU A 244      38.395   1.470 -25.312  1.00  0.72           H  
ATOM   3684 3HD1 LEU A 244      37.082   0.451 -25.924  1.00  0.72           H  
ATOM   3685 1HD2 LEU A 244      38.380  -2.244 -25.220  1.00  0.72           H  
ATOM   3686 2HD2 LEU A 244      37.622  -1.875 -26.781  1.00  0.72           H  
ATOM   3687 3HD2 LEU A 244      39.308  -2.450 -26.722  1.00  0.72           H  
ATOM   3688  N   GLU A 245      41.240   0.989 -30.044  1.00  0.70           N  
ATOM   3689  CA  GLU A 245      41.408   1.547 -31.392  1.00  0.70           C  
ATOM   3690  C   GLU A 245      42.375   0.719 -32.246  1.00  0.70           C  
ATOM   3691  O   GLU A 245      43.223  -0.007 -31.720  1.00  0.70           O  
ATOM   3692  CB  GLU A 245      41.889   3.006 -31.317  1.00  0.70           C  
ATOM   3693  CG  GLU A 245      40.847   3.994 -30.754  1.00  0.70           C  
ATOM   3694  CD  GLU A 245      41.352   5.422 -30.646  1.00  0.70           C  
ATOM   3695  OE1 GLU A 245      42.443   5.687 -31.096  1.00  0.70           O  
ATOM   3696  OE2 GLU A 245      40.639   6.245 -30.115  1.00  0.70           O  
ATOM   3697  H   GLU A 245      41.671   1.483 -29.261  1.00  0.70           H  
ATOM   3698  HA  GLU A 245      40.436   1.535 -31.885  1.00  0.70           H  
ATOM   3699 1HB  GLU A 245      42.771   3.058 -30.673  1.00  0.70           H  
ATOM   3700 2HB  GLU A 245      42.185   3.346 -32.308  1.00  0.70           H  
ATOM   3701 1HG  GLU A 245      39.983   3.987 -31.417  1.00  0.70           H  
ATOM   3702 2HG  GLU A 245      40.512   3.653 -29.784  1.00  0.70           H  
ATOM   3703  N   ASP A 246      42.226   0.816 -33.573  1.00  0.68           N  
ATOM   3704  CA  ASP A 246      43.075   0.066 -34.503  1.00  0.68           C  
ATOM   3705  C   ASP A 246      44.552   0.313 -34.213  1.00  0.68           C  
ATOM   3706  O   ASP A 246      44.977   1.464 -34.104  1.00  0.68           O  
ATOM   3707  CB  ASP A 246      42.795   0.497 -35.959  1.00  0.68           C  
ATOM   3708  CG  ASP A 246      41.375   0.128 -36.500  1.00  0.68           C  
ATOM   3709  OD1 ASP A 246      40.657  -0.577 -35.821  1.00  0.68           O  
ATOM   3710  OD2 ASP A 246      41.038   0.553 -37.573  1.00  0.68           O  
ATOM   3711  H   ASP A 246      41.513   1.430 -33.940  1.00  0.68           H  
ATOM   3712  HA  ASP A 246      42.878  -0.999 -34.391  1.00  0.68           H  
ATOM   3713 1HB  ASP A 246      42.923   1.576 -36.043  1.00  0.68           H  
ATOM   3714 2HB  ASP A 246      43.538   0.036 -36.612  1.00  0.68           H  
ATOM   3715  N   GLY A 247      45.345  -0.766 -34.131  1.00  0.67           N  
ATOM   3716  CA  GLY A 247      46.780  -0.668 -33.865  1.00  0.67           C  
ATOM   3717  C   GLY A 247      47.062  -0.797 -32.370  1.00  0.67           C  
ATOM   3718  O   GLY A 247      48.212  -0.973 -31.945  1.00  0.67           O  
ATOM   3719  H   GLY A 247      44.953  -1.705 -34.184  1.00  0.67           H  
ATOM   3720 1HA  GLY A 247      47.302  -1.457 -34.405  1.00  0.67           H  
ATOM   3721 2HA  GLY A 247      47.157   0.284 -34.233  1.00  0.67           H  
ATOM   3722  N   GLY A 248      45.984  -0.791 -31.587  1.00  0.67           N  
ATOM   3723  CA  GLY A 248      45.993  -0.876 -30.141  1.00  0.67           C  
ATOM   3724  C   GLY A 248      46.693  -2.099 -29.584  1.00  0.67           C  
ATOM   3725  O   GLY A 248      47.228  -2.053 -28.475  1.00  0.67           O  
ATOM   3726  H   GLY A 248      45.068  -0.659 -32.012  1.00  0.67           H  
ATOM   3727 1HA  GLY A 248      46.458   0.017 -29.741  1.00  0.67           H  
ATOM   3728 2HA  GLY A 248      44.961  -0.861 -29.804  1.00  0.67           H  
ATOM   3729  N   LEU A 249      46.809  -3.163 -30.374  1.00  0.69           N  
ATOM   3730  CA  LEU A 249      47.513  -4.348 -29.899  1.00  0.69           C  
ATOM   3731  C   LEU A 249      48.917  -3.961 -29.399  1.00  0.69           C  
ATOM   3732  O   LEU A 249      49.437  -4.564 -28.457  1.00  0.69           O  
ATOM   3733  CB  LEU A 249      47.630  -5.382 -31.015  1.00  0.69           C  
ATOM   3734  CG  LEU A 249      48.145  -6.755 -30.616  1.00  0.69           C  
ATOM   3735  CD1 LEU A 249      47.167  -7.362 -29.620  1.00  0.69           C  
ATOM   3736  CD2 LEU A 249      48.262  -7.636 -31.857  1.00  0.69           C  
ATOM   3737  H   LEU A 249      46.354  -3.157 -31.289  1.00  0.69           H  
ATOM   3738  HA  LEU A 249      46.958  -4.776 -29.076  1.00  0.69           H  
ATOM   3739 1HB  LEU A 249      46.654  -5.531 -31.423  1.00  0.69           H  
ATOM   3740 2HB  LEU A 249      48.279  -4.985 -31.798  1.00  0.69           H  
ATOM   3741  HG  LEU A 249      49.124  -6.666 -30.132  1.00  0.69           H  
ATOM   3742 1HD1 LEU A 249      47.529  -8.335 -29.335  1.00  0.69           H  
ATOM   3743 2HD1 LEU A 249      47.100  -6.729 -28.740  1.00  0.69           H  
ATOM   3744 3HD1 LEU A 249      46.179  -7.457 -30.079  1.00  0.69           H  
ATOM   3745 1HD2 LEU A 249      48.618  -8.626 -31.567  1.00  0.69           H  
ATOM   3746 2HD2 LEU A 249      47.291  -7.727 -32.337  1.00  0.69           H  
ATOM   3747 3HD2 LEU A 249      48.967  -7.187 -32.555  1.00  0.69           H  
ATOM   3748  N   ALA A 250      49.552  -2.968 -30.049  1.00  0.71           N  
ATOM   3749  CA  ALA A 250      50.890  -2.528 -29.658  1.00  0.71           C  
ATOM   3750  C   ALA A 250      50.910  -1.998 -28.226  1.00  0.71           C  
ATOM   3751  O   ALA A 250      51.896  -2.163 -27.496  1.00  0.71           O  
ATOM   3752  CB  ALA A 250      51.375  -1.441 -30.595  1.00  0.71           C  
ATOM   3753  H   ALA A 250      49.072  -2.468 -30.800  1.00  0.71           H  
ATOM   3754  HA  ALA A 250      51.559  -3.387 -29.713  1.00  0.71           H  
ATOM   3755 1HB  ALA A 250      52.379  -1.133 -30.310  1.00  0.71           H  
ATOM   3756 2HB  ALA A 250      51.383  -1.819 -31.615  1.00  0.71           H  
ATOM   3757 3HB  ALA A 250      50.698  -0.586 -30.530  1.00  0.71           H  
ATOM   3758  N   HIS A 251      49.822  -1.339 -27.830  1.00  0.73           N  
ATOM   3759  CA  HIS A 251      49.724  -0.747 -26.513  1.00  0.73           C  
ATOM   3760  C   HIS A 251      49.430  -1.840 -25.518  1.00  0.73           C  
ATOM   3761  O   HIS A 251      49.901  -1.789 -24.377  1.00  0.73           O  
ATOM   3762  CB  HIS A 251      48.658   0.344 -26.483  1.00  0.73           C  
ATOM   3763  CG  HIS A 251      49.044   1.568 -27.244  1.00  0.73           C  
ATOM   3764  ND1 HIS A 251      50.066   2.412 -26.835  1.00  0.73           N  
ATOM   3765  CD2 HIS A 251      48.561   2.096 -28.387  1.00  0.73           C  
ATOM   3766  CE1 HIS A 251      50.179   3.405 -27.700  1.00  0.73           C  
ATOM   3767  NE2 HIS A 251      49.279   3.237 -28.646  1.00  0.73           N  
ATOM   3768  H   HIS A 251      49.010  -1.285 -28.435  1.00  0.73           H  
ATOM   3769  HA  HIS A 251      50.674  -0.294 -26.240  1.00  0.73           H  
ATOM   3770 1HB  HIS A 251      47.729  -0.045 -26.914  1.00  0.73           H  
ATOM   3771 2HB  HIS A 251      48.439   0.620 -25.453  1.00  0.73           H  
ATOM   3772  HD2 HIS A 251      47.753   1.702 -28.989  1.00  0.73           H  
ATOM   3773  HE1 HIS A 251      50.893   4.225 -27.643  1.00  0.73           H  
ATOM   3774  HE2 HIS A 251      49.133   3.845 -29.439  1.00  0.73           H  
ATOM   3775  N   ILE A 252      48.721  -2.876 -25.973  1.00  0.75           N  
ATOM   3776  CA  ILE A 252      48.448  -3.977 -25.080  1.00  0.75           C  
ATOM   3777  C   ILE A 252      49.761  -4.629 -24.716  1.00  0.75           C  
ATOM   3778  O   ILE A 252      50.013  -4.862 -23.537  1.00  0.75           O  
ATOM   3779  CB  ILE A 252      47.493  -5.034 -25.668  1.00  0.75           C  
ATOM   3780  CG1 ILE A 252      46.082  -4.441 -25.811  1.00  0.75           C  
ATOM   3781  CG2 ILE A 252      47.487  -6.262 -24.783  1.00  0.75           C  
ATOM   3782  CD1 ILE A 252      45.098  -5.299 -26.606  1.00  0.75           C  
ATOM   3783  H   ILE A 252      48.339  -2.849 -26.916  1.00  0.75           H  
ATOM   3784  HA  ILE A 252      47.990  -3.585 -24.176  1.00  0.75           H  
ATOM   3785  HB  ILE A 252      47.824  -5.315 -26.660  1.00  0.75           H  
ATOM   3786 1HG1 ILE A 252      45.670  -4.271 -24.817  1.00  0.75           H  
ATOM   3787 2HG1 ILE A 252      46.174  -3.470 -26.317  1.00  0.75           H  
ATOM   3788 1HG2 ILE A 252      46.811  -6.992 -25.208  1.00  0.75           H  
ATOM   3789 2HG2 ILE A 252      48.492  -6.680 -24.725  1.00  0.75           H  
ATOM   3790 3HG2 ILE A 252      47.156  -5.985 -23.792  1.00  0.75           H  
ATOM   3791 1HD1 ILE A 252      44.152  -4.782 -26.651  1.00  0.75           H  
ATOM   3792 2HD1 ILE A 252      45.454  -5.460 -27.604  1.00  0.75           H  
ATOM   3793 3HD1 ILE A 252      44.966  -6.261 -26.109  1.00  0.75           H  
ATOM   3794  N   GLU A 253      50.626  -4.886 -25.699  1.00  0.77           N  
ATOM   3795  CA  GLU A 253      51.890  -5.514 -25.343  1.00  0.77           C  
ATOM   3796  C   GLU A 253      52.713  -4.623 -24.406  1.00  0.77           C  
ATOM   3797  O   GLU A 253      53.306  -5.120 -23.444  1.00  0.77           O  
ATOM   3798  CB  GLU A 253      52.675  -5.933 -26.586  1.00  0.77           C  
ATOM   3799  CG  GLU A 253      52.040  -7.138 -27.336  1.00  0.77           C  
ATOM   3800  CD  GLU A 253      52.836  -7.605 -28.549  1.00  0.77           C  
ATOM   3801  OE1 GLU A 253      53.810  -6.972 -28.888  1.00  0.77           O  
ATOM   3802  OE2 GLU A 253      52.464  -8.603 -29.130  1.00  0.77           O  
ATOM   3803  H   GLU A 253      50.379  -4.674 -26.669  1.00  0.77           H  
ATOM   3804  HA  GLU A 253      51.666  -6.416 -24.802  1.00  0.77           H  
ATOM   3805 1HB  GLU A 253      52.728  -5.091 -27.282  1.00  0.77           H  
ATOM   3806 2HB  GLU A 253      53.693  -6.200 -26.305  1.00  0.77           H  
ATOM   3807 1HG  GLU A 253      51.940  -7.972 -26.638  1.00  0.77           H  
ATOM   3808 2HG  GLU A 253      51.034  -6.853 -27.656  1.00  0.77           H  
ATOM   3809  N   LYS A 254      52.708  -3.304 -24.627  1.00  0.78           N  
ATOM   3810  CA  LYS A 254      53.414  -2.415 -23.705  1.00  0.78           C  
ATOM   3811  C   LYS A 254      52.872  -2.589 -22.279  1.00  0.78           C  
ATOM   3812  O   LYS A 254      53.634  -2.703 -21.307  1.00  0.78           O  
ATOM   3813  CB  LYS A 254      53.281  -0.958 -24.134  1.00  0.78           C  
ATOM   3814  CG  LYS A 254      54.000   0.012 -23.219  1.00  0.78           C  
ATOM   3815  CD  LYS A 254      53.862   1.452 -23.685  1.00  0.78           C  
ATOM   3816  CE  LYS A 254      52.436   1.961 -23.504  1.00  0.78           C  
ATOM   3817  NZ  LYS A 254      52.357   3.425 -23.703  1.00  0.78           N  
ATOM   3818  H   LYS A 254      52.238  -2.920 -25.450  1.00  0.78           H  
ATOM   3819  HA  LYS A 254      54.470  -2.687 -23.700  1.00  0.78           H  
ATOM   3820 1HB  LYS A 254      53.663  -0.836 -25.148  1.00  0.78           H  
ATOM   3821 2HB  LYS A 254      52.229  -0.680 -24.149  1.00  0.78           H  
ATOM   3822 1HG  LYS A 254      53.572  -0.074 -22.220  1.00  0.78           H  
ATOM   3823 2HG  LYS A 254      55.056  -0.248 -23.166  1.00  0.78           H  
ATOM   3824 1HD  LYS A 254      54.534   2.095 -23.109  1.00  0.78           H  
ATOM   3825 2HD  LYS A 254      54.129   1.524 -24.738  1.00  0.78           H  
ATOM   3826 1HE  LYS A 254      51.782   1.468 -24.227  1.00  0.78           H  
ATOM   3827 2HE  LYS A 254      52.093   1.723 -22.495  1.00  0.78           H  
ATOM   3828 1HZ  LYS A 254      51.410   3.745 -23.570  1.00  0.78           H  
ATOM   3829 2HZ  LYS A 254      52.969   3.879 -23.000  1.00  0.78           H  
ATOM   3830 3HZ  LYS A 254      52.666   3.668 -24.627  1.00  0.78           H  
ATOM   3831  N   ALA A 255      51.540  -2.610 -22.162  1.00  0.79           N  
ATOM   3832  CA  ALA A 255      50.878  -2.775 -20.879  1.00  0.79           C  
ATOM   3833  C   ALA A 255      51.277  -4.090 -20.225  1.00  0.79           C  
ATOM   3834  O   ALA A 255      51.466  -4.140 -19.007  1.00  0.79           O  
ATOM   3835  CB  ALA A 255      49.371  -2.731 -21.062  1.00  0.79           C  
ATOM   3836  H   ALA A 255      50.964  -2.501 -22.997  1.00  0.79           H  
ATOM   3837  HA  ALA A 255      51.188  -1.959 -20.228  1.00  0.79           H  
ATOM   3838 1HB  ALA A 255      48.884  -2.838 -20.105  1.00  0.79           H  
ATOM   3839 2HB  ALA A 255      49.086  -1.780 -21.516  1.00  0.79           H  
ATOM   3840 3HB  ALA A 255      49.059  -3.540 -21.709  1.00  0.79           H  
ATOM   3841  N   ILE A 256      51.463  -5.140 -21.028  1.00  0.80           N  
ATOM   3842  CA  ILE A 256      51.819  -6.437 -20.476  1.00  0.80           C  
ATOM   3843  C   ILE A 256      53.164  -6.365 -19.803  1.00  0.80           C  
ATOM   3844  O   ILE A 256      53.345  -6.898 -18.705  1.00  0.80           O  
ATOM   3845  CB  ILE A 256      51.903  -7.541 -21.520  1.00  0.80           C  
ATOM   3846  CG1 ILE A 256      50.620  -7.776 -22.069  1.00  0.80           C  
ATOM   3847  CG2 ILE A 256      52.412  -8.795 -20.874  1.00  0.80           C  
ATOM   3848  CD1 ILE A 256      50.597  -8.706 -23.242  1.00  0.80           C  
ATOM   3849  H   ILE A 256      51.293  -5.041 -22.031  1.00  0.80           H  
ATOM   3850  HA  ILE A 256      51.074  -6.715 -19.735  1.00  0.80           H  
ATOM   3851  HB  ILE A 256      52.573  -7.245 -22.325  1.00  0.80           H  
ATOM   3852 1HG1 ILE A 256      50.055  -8.113 -21.308  1.00  0.80           H  
ATOM   3853 2HG1 ILE A 256      50.217  -6.846 -22.376  1.00  0.80           H  
ATOM   3854 1HG2 ILE A 256      52.461  -9.548 -21.622  1.00  0.80           H  
ATOM   3855 2HG2 ILE A 256      53.407  -8.621 -20.460  1.00  0.80           H  
ATOM   3856 3HG2 ILE A 256      51.734  -9.102 -20.081  1.00  0.80           H  
ATOM   3857 1HD1 ILE A 256      49.584  -8.821 -23.597  1.00  0.80           H  
ATOM   3858 2HD1 ILE A 256      51.206  -8.342 -24.041  1.00  0.80           H  
ATOM   3859 3HD1 ILE A 256      50.974  -9.648 -22.914  1.00  0.80           H  
ATOM   3860  N   ASP A 257      54.126  -5.722 -20.467  1.00  0.80           N  
ATOM   3861  CA  ASP A 257      55.443  -5.594 -19.867  1.00  0.80           C  
ATOM   3862  C   ASP A 257      55.356  -4.859 -18.529  1.00  0.80           C  
ATOM   3863  O   ASP A 257      56.009  -5.257 -17.562  1.00  0.80           O  
ATOM   3864  CB  ASP A 257      56.413  -4.881 -20.816  1.00  0.80           C  
ATOM   3865  CG  ASP A 257      56.907  -5.754 -21.999  1.00  0.80           C  
ATOM   3866  OD1 ASP A 257      56.740  -6.954 -21.960  1.00  0.80           O  
ATOM   3867  OD2 ASP A 257      57.466  -5.198 -22.920  1.00  0.80           O  
ATOM   3868  H   ASP A 257      53.919  -5.321 -21.387  1.00  0.80           H  
ATOM   3869  HA  ASP A 257      55.831  -6.595 -19.679  1.00  0.80           H  
ATOM   3870 1HB  ASP A 257      55.917  -3.998 -21.227  1.00  0.80           H  
ATOM   3871 2HB  ASP A 257      57.277  -4.533 -20.252  1.00  0.80           H  
ATOM   3872  N   LYS A 258      54.496  -3.839 -18.440  1.00  0.81           N  
ATOM   3873  CA  LYS A 258      54.356  -3.115 -17.176  1.00  0.81           C  
ATOM   3874  C   LYS A 258      53.741  -4.019 -16.099  1.00  0.81           C  
ATOM   3875  O   LYS A 258      54.156  -3.994 -14.932  1.00  0.81           O  
ATOM   3876  CB  LYS A 258      53.532  -1.846 -17.382  1.00  0.81           C  
ATOM   3877  CG  LYS A 258      54.266  -0.804 -18.203  1.00  0.81           C  
ATOM   3878  CD  LYS A 258      53.472   0.475 -18.379  1.00  0.81           C  
ATOM   3879  CE  LYS A 258      54.244   1.458 -19.240  1.00  0.81           C  
ATOM   3880  NZ  LYS A 258      55.508   1.891 -18.572  1.00  0.81           N  
ATOM   3881  H   LYS A 258      53.978  -3.544 -19.273  1.00  0.81           H  
ATOM   3882  HA  LYS A 258      55.350  -2.820 -16.835  1.00  0.81           H  
ATOM   3883 1HB  LYS A 258      52.593  -2.088 -17.877  1.00  0.81           H  
ATOM   3884 2HB  LYS A 258      53.294  -1.401 -16.417  1.00  0.81           H  
ATOM   3885 1HG  LYS A 258      55.216  -0.569 -17.719  1.00  0.81           H  
ATOM   3886 2HG  LYS A 258      54.476  -1.222 -19.190  1.00  0.81           H  
ATOM   3887 1HD  LYS A 258      52.514   0.258 -18.855  1.00  0.81           H  
ATOM   3888 2HD  LYS A 258      53.279   0.933 -17.401  1.00  0.81           H  
ATOM   3889 1HE  LYS A 258      54.490   0.987 -20.185  1.00  0.81           H  
ATOM   3890 2HE  LYS A 258      53.623   2.332 -19.434  1.00  0.81           H  
ATOM   3891 1HZ  LYS A 258      56.008   2.539 -19.159  1.00  0.81           H  
ATOM   3892 2HZ  LYS A 258      55.276   2.347 -17.676  1.00  0.81           H  
ATOM   3893 3HZ  LYS A 258      56.089   1.090 -18.391  1.00  0.81           H  
ATOM   3894  N   LEU A 259      52.779  -4.855 -16.497  1.00  0.82           N  
ATOM   3895  CA  LEU A 259      52.160  -5.775 -15.552  1.00  0.82           C  
ATOM   3896  C   LEU A 259      53.204  -6.765 -15.049  1.00  0.82           C  
ATOM   3897  O   LEU A 259      53.184  -7.152 -13.883  1.00  0.82           O  
ATOM   3898  CB  LEU A 259      50.985  -6.506 -16.201  1.00  0.82           C  
ATOM   3899  CG  LEU A 259      49.757  -5.639 -16.544  1.00  0.82           C  
ATOM   3900  CD1 LEU A 259      48.795  -6.448 -17.349  1.00  0.82           C  
ATOM   3901  CD2 LEU A 259      49.095  -5.138 -15.289  1.00  0.82           C  
ATOM   3902  H   LEU A 259      52.457  -4.827 -17.466  1.00  0.82           H  
ATOM   3903  HA  LEU A 259      51.791  -5.222 -14.705  1.00  0.82           H  
ATOM   3904 1HB  LEU A 259      51.333  -6.967 -17.122  1.00  0.82           H  
ATOM   3905 2HB  LEU A 259      50.659  -7.296 -15.528  1.00  0.82           H  
ATOM   3906  HG  LEU A 259      50.074  -4.803 -17.137  1.00  0.82           H  
ATOM   3907 1HD1 LEU A 259      47.935  -5.834 -17.615  1.00  0.82           H  
ATOM   3908 2HD1 LEU A 259      49.296  -6.775 -18.247  1.00  0.82           H  
ATOM   3909 3HD1 LEU A 259      48.465  -7.310 -16.772  1.00  0.82           H  
ATOM   3910 1HD2 LEU A 259      48.237  -4.528 -15.550  1.00  0.82           H  
ATOM   3911 2HD2 LEU A 259      48.767  -5.985 -14.698  1.00  0.82           H  
ATOM   3912 3HD2 LEU A 259      49.788  -4.548 -14.729  1.00  0.82           H  
ATOM   3913  N   ALA A 260      54.118  -7.183 -15.931  1.00  0.84           N  
ATOM   3914  CA  ALA A 260      55.180  -8.097 -15.535  1.00  0.84           C  
ATOM   3915  C   ALA A 260      56.100  -7.451 -14.499  1.00  0.84           C  
ATOM   3916  O   ALA A 260      56.427  -8.056 -13.474  1.00  0.84           O  
ATOM   3917  CB  ALA A 260      55.999  -8.507 -16.745  1.00  0.84           C  
ATOM   3918  H   ALA A 260      54.060  -6.867 -16.900  1.00  0.84           H  
ATOM   3919  HA  ALA A 260      54.721  -8.977 -15.094  1.00  0.84           H  
ATOM   3920 1HB  ALA A 260      56.769  -9.211 -16.439  1.00  0.84           H  
ATOM   3921 2HB  ALA A 260      55.360  -8.962 -17.480  1.00  0.84           H  
ATOM   3922 3HB  ALA A 260      56.464  -7.635 -17.181  1.00  0.84           H  
ATOM   3923  N   GLU A 261      56.457  -6.178 -14.716  1.00  0.87           N  
ATOM   3924  CA  GLU A 261      57.349  -5.470 -13.791  1.00  0.87           C  
ATOM   3925  C   GLU A 261      56.725  -5.359 -12.407  1.00  0.87           C  
ATOM   3926  O   GLU A 261      57.408  -5.458 -11.385  1.00  0.87           O  
ATOM   3927  CB  GLU A 261      57.692  -4.062 -14.305  1.00  0.87           C  
ATOM   3928  CG  GLU A 261      58.600  -4.018 -15.538  1.00  0.87           C  
ATOM   3929  CD  GLU A 261      58.874  -2.600 -16.036  1.00  0.87           C  
ATOM   3930  OE1 GLU A 261      58.301  -1.672 -15.508  1.00  0.87           O  
ATOM   3931  OE2 GLU A 261      59.657  -2.455 -16.947  1.00  0.87           O  
ATOM   3932  H   GLU A 261      56.147  -5.717 -15.575  1.00  0.87           H  
ATOM   3933  HA  GLU A 261      58.273  -6.041 -13.703  1.00  0.87           H  
ATOM   3934 1HB  GLU A 261      56.768  -3.543 -14.563  1.00  0.87           H  
ATOM   3935 2HB  GLU A 261      58.172  -3.494 -13.511  1.00  0.87           H  
ATOM   3936 1HG  GLU A 261      59.548  -4.494 -15.291  1.00  0.87           H  
ATOM   3937 2HG  GLU A 261      58.137  -4.593 -16.333  1.00  0.87           H  
ATOM   3938  N   ALA A 262      55.412  -5.176 -12.386  1.00  0.90           N  
ATOM   3939  CA  ALA A 262      54.636  -5.034 -11.169  1.00  0.90           C  
ATOM   3940  C   ALA A 262      53.947  -6.334 -10.769  1.00  0.90           C  
ATOM   3941  O   ALA A 262      53.014  -6.308  -9.966  1.00  0.90           O  
ATOM   3942  CB  ALA A 262      53.596  -3.960 -11.357  1.00  0.90           C  
ATOM   3943  H   ALA A 262      54.927  -5.083 -13.281  1.00  0.90           H  
ATOM   3944  HA  ALA A 262      55.313  -4.744 -10.366  1.00  0.90           H  
ATOM   3945 1HB  ALA A 262      53.030  -3.833 -10.434  1.00  0.90           H  
ATOM   3946 2HB  ALA A 262      54.080  -3.021 -11.621  1.00  0.90           H  
ATOM   3947 3HB  ALA A 262      52.930  -4.267 -12.158  1.00  0.90           H  
ATOM   3948  N   HIS A 263      54.412  -7.474 -11.278  1.00  0.93           N  
ATOM   3949  CA  HIS A 263      53.756  -8.747 -11.004  1.00  0.93           C  
ATOM   3950  C   HIS A 263      53.614  -9.027  -9.519  1.00  0.93           C  
ATOM   3951  O   HIS A 263      52.534  -9.393  -9.058  1.00  0.93           O  
ATOM   3952  CB  HIS A 263      54.535  -9.900 -11.626  1.00  0.93           C  
ATOM   3953  CG  HIS A 263      53.897 -11.252 -11.447  1.00  0.93           C  
ATOM   3954  ND1 HIS A 263      54.633 -12.411 -11.321  1.00  0.93           N  
ATOM   3955  CD2 HIS A 263      52.601 -11.630 -11.434  1.00  0.93           C  
ATOM   3956  CE1 HIS A 263      53.809 -13.446 -11.236  1.00  0.93           C  
ATOM   3957  NE2 HIS A 263      52.580 -13.002 -11.310  1.00  0.93           N  
ATOM   3958  H   HIS A 263      55.199  -7.470 -11.929  1.00  0.93           H  
ATOM   3959  HA  HIS A 263      52.760  -8.737 -11.443  1.00  0.93           H  
ATOM   3960 1HB  HIS A 263      54.629  -9.723 -12.697  1.00  0.93           H  
ATOM   3961 2HB  HIS A 263      55.541  -9.929 -11.216  1.00  0.93           H  
ATOM   3962  HD2 HIS A 263      51.738 -10.971 -11.528  1.00  0.93           H  
ATOM   3963  HE1 HIS A 263      54.098 -14.495 -11.130  1.00  0.93           H  
ATOM   3964  HE2 HIS A 263      51.753 -13.584 -11.288  1.00  0.93           H  
ATOM   3965  N   ASP A 264      54.696  -8.882  -8.751  1.00  0.96           N  
ATOM   3966  CA  ASP A 264      54.615  -9.197  -7.328  1.00  0.96           C  
ATOM   3967  C   ASP A 264      53.591  -8.313  -6.603  1.00  0.96           C  
ATOM   3968  O   ASP A 264      52.912  -8.771  -5.676  1.00  0.96           O  
ATOM   3969  CB  ASP A 264      55.992  -9.028  -6.669  1.00  0.96           C  
ATOM   3970  CG  ASP A 264      56.059  -9.562  -5.231  1.00  0.96           C  
ATOM   3971  OD1 ASP A 264      55.977 -10.751  -5.046  1.00  0.96           O  
ATOM   3972  OD2 ASP A 264      56.154  -8.758  -4.311  1.00  0.96           O  
ATOM   3973  H   ASP A 264      55.564  -8.566  -9.163  1.00  0.96           H  
ATOM   3974  HA  ASP A 264      54.302 -10.236  -7.227  1.00  0.96           H  
ATOM   3975 1HB  ASP A 264      56.745  -9.545  -7.267  1.00  0.96           H  
ATOM   3976 2HB  ASP A 264      56.255  -7.970  -6.657  1.00  0.96           H  
ATOM   3977  N   GLU A 265      53.470  -7.047  -7.021  1.00  0.98           N  
ATOM   3978  CA  GLU A 265      52.527  -6.144  -6.369  1.00  0.98           C  
ATOM   3979  C   GLU A 265      51.110  -6.560  -6.738  1.00  0.98           C  
ATOM   3980  O   GLU A 265      50.202  -6.578  -5.902  1.00  0.98           O  
ATOM   3981  CB  GLU A 265      52.794  -4.705  -6.802  1.00  0.98           C  
ATOM   3982  CG  GLU A 265      54.125  -4.138  -6.328  1.00  0.98           C  
ATOM   3983  CD  GLU A 265      54.412  -2.758  -6.879  1.00  0.98           C  
ATOM   3984  OE1 GLU A 265      53.670  -2.300  -7.717  1.00  0.98           O  
ATOM   3985  OE2 GLU A 265      55.380  -2.166  -6.463  1.00  0.98           O  
ATOM   3986  H   GLU A 265      54.024  -6.719  -7.801  1.00  0.98           H  
ATOM   3987  HA  GLU A 265      52.646  -6.226  -5.289  1.00  0.98           H  
ATOM   3988 1HB  GLU A 265      52.772  -4.645  -7.891  1.00  0.98           H  
ATOM   3989 2HB  GLU A 265      52.000  -4.061  -6.425  1.00  0.98           H  
ATOM   3990 1HG  GLU A 265      54.121  -4.091  -5.239  1.00  0.98           H  
ATOM   3991 2HG  GLU A 265      54.919  -4.819  -6.633  1.00  0.98           H  
ATOM   3992  N   LEU A 266      50.939  -6.936  -8.000  1.00  0.99           N  
ATOM   3993  CA  LEU A 266      49.649  -7.353  -8.501  1.00  0.99           C  
ATOM   3994  C   LEU A 266      49.207  -8.631  -7.790  1.00  0.99           C  
ATOM   3995  O   LEU A 266      48.032  -8.772  -7.466  1.00  0.99           O  
ATOM   3996  CB  LEU A 266      49.744  -7.500 -10.020  1.00  0.99           C  
ATOM   3997  CG  LEU A 266      49.922  -6.151 -10.778  1.00  0.99           C  
ATOM   3998  CD1 LEU A 266      50.280  -6.412 -12.204  1.00  0.99           C  
ATOM   3999  CD2 LEU A 266      48.627  -5.359 -10.700  1.00  0.99           C  
ATOM   4000  H   LEU A 266      51.730  -6.897  -8.642  1.00  0.99           H  
ATOM   4001  HA  LEU A 266      48.924  -6.572  -8.280  1.00  0.99           H  
ATOM   4002 1HB  LEU A 266      50.597  -8.129 -10.255  1.00  0.99           H  
ATOM   4003 2HB  LEU A 266      48.840  -7.985 -10.388  1.00  0.99           H  
ATOM   4004  HG  LEU A 266      50.721  -5.577 -10.320  1.00  0.99           H  
ATOM   4005 1HD1 LEU A 266      50.409  -5.466 -12.704  1.00  0.99           H  
ATOM   4006 2HD1 LEU A 266      51.213  -6.970 -12.247  1.00  0.99           H  
ATOM   4007 3HD1 LEU A 266      49.491  -6.985 -12.680  1.00  0.99           H  
ATOM   4008 1HD2 LEU A 266      48.736  -4.408 -11.221  1.00  0.99           H  
ATOM   4009 2HD2 LEU A 266      47.818  -5.929 -11.161  1.00  0.99           H  
ATOM   4010 3HD2 LEU A 266      48.397  -5.180  -9.656  1.00  0.99           H  
ATOM   4011  N   LEU A 267      50.151  -9.542  -7.501  1.00  1.00           N  
ATOM   4012  CA  LEU A 267      49.816 -10.743  -6.739  1.00  1.00           C  
ATOM   4013  C   LEU A 267      49.383 -10.399  -5.319  1.00  1.00           C  
ATOM   4014  O   LEU A 267      48.393 -10.931  -4.821  1.00  1.00           O  
ATOM   4015  CB  LEU A 267      50.987 -11.719  -6.671  1.00  1.00           C  
ATOM   4016  CG  LEU A 267      51.327 -12.448  -7.932  1.00  1.00           C  
ATOM   4017  CD1 LEU A 267      52.616 -13.189  -7.712  1.00  1.00           C  
ATOM   4018  CD2 LEU A 267      50.191 -13.421  -8.268  1.00  1.00           C  
ATOM   4019  H   LEU A 267      51.105  -9.397  -7.830  1.00  1.00           H  
ATOM   4020  HA  LEU A 267      48.994 -11.244  -7.241  1.00  1.00           H  
ATOM   4021 1HB  LEU A 267      51.875 -11.161  -6.369  1.00  1.00           H  
ATOM   4022 2HB  LEU A 267      50.775 -12.463  -5.905  1.00  1.00           H  
ATOM   4023  HG  LEU A 267      51.467 -11.745  -8.747  1.00  1.00           H  
ATOM   4024 1HD1 LEU A 267      52.884 -13.728  -8.601  1.00  1.00           H  
ATOM   4025 2HD1 LEU A 267      53.404 -12.480  -7.471  1.00  1.00           H  
ATOM   4026 3HD1 LEU A 267      52.498 -13.887  -6.897  1.00  1.00           H  
ATOM   4027 1HD2 LEU A 267      50.447 -13.969  -9.173  1.00  1.00           H  
ATOM   4028 2HD2 LEU A 267      50.058 -14.118  -7.452  1.00  1.00           H  
ATOM   4029 3HD2 LEU A 267      49.267 -12.867  -8.422  1.00  1.00           H  
ATOM   4030  N   LYS A 268      50.055  -9.443  -4.676  1.00  1.00           N  
ATOM   4031  CA  LYS A 268      49.646  -9.056  -3.326  1.00  1.00           C  
ATOM   4032  C   LYS A 268      48.213  -8.515  -3.330  1.00  1.00           C  
ATOM   4033  O   LYS A 268      47.457  -8.693  -2.371  1.00  1.00           O  
ATOM   4034  CB  LYS A 268      50.618  -8.034  -2.733  1.00  1.00           C  
ATOM   4035  CG  LYS A 268      51.973  -8.631  -2.334  1.00  1.00           C  
ATOM   4036  CD  LYS A 268      52.897  -7.595  -1.702  1.00  1.00           C  
ATOM   4037  CE  LYS A 268      54.164  -8.254  -1.161  1.00  1.00           C  
ATOM   4038  NZ  LYS A 268      54.978  -8.843  -2.245  1.00  1.00           N  
ATOM   4039  H   LYS A 268      50.882  -9.019  -5.102  1.00  1.00           H  
ATOM   4040  HA  LYS A 268      49.664  -9.943  -2.694  1.00  1.00           H  
ATOM   4041 1HB  LYS A 268      50.801  -7.245  -3.463  1.00  1.00           H  
ATOM   4042 2HB  LYS A 268      50.171  -7.572  -1.855  1.00  1.00           H  
ATOM   4043 1HG  LYS A 268      51.816  -9.444  -1.628  1.00  1.00           H  
ATOM   4044 2HG  LYS A 268      52.461  -9.038  -3.219  1.00  1.00           H  
ATOM   4045 1HD  LYS A 268      53.177  -6.859  -2.458  1.00  1.00           H  
ATOM   4046 2HD  LYS A 268      52.379  -7.085  -0.890  1.00  1.00           H  
ATOM   4047 1HE  LYS A 268      54.761  -7.511  -0.636  1.00  1.00           H  
ATOM   4048 2HE  LYS A 268      53.884  -9.043  -0.465  1.00  1.00           H  
ATOM   4049 1HZ  LYS A 268      55.806  -9.277  -1.893  1.00  1.00           H  
ATOM   4050 2HZ  LYS A 268      54.445  -9.539  -2.748  1.00  1.00           H  
ATOM   4051 3HZ  LYS A 268      55.271  -8.127  -2.922  1.00  1.00           H  
ATOM   4052  N   LEU A 269      47.829  -7.907  -4.445  1.00  1.00           N  
ATOM   4053  CA  LEU A 269      46.509  -7.339  -4.633  1.00  1.00           C  
ATOM   4054  C   LEU A 269      45.567  -8.272  -5.402  1.00  1.00           C  
ATOM   4055  O   LEU A 269      44.569  -7.818  -5.951  1.00  1.00           O  
ATOM   4056  CB  LEU A 269      46.636  -6.023  -5.380  1.00  1.00           C  
ATOM   4057  CG  LEU A 269      47.496  -4.968  -4.672  1.00  1.00           C  
ATOM   4058  CD1 LEU A 269      47.575  -3.736  -5.541  1.00  1.00           C  
ATOM   4059  CD2 LEU A 269      46.923  -4.671  -3.299  1.00  1.00           C  
ATOM   4060  H   LEU A 269      48.520  -7.775  -5.187  1.00  1.00           H  
ATOM   4061  HA  LEU A 269      46.075  -7.148  -3.654  1.00  1.00           H  
ATOM   4062 1HB  LEU A 269      47.097  -6.228  -6.349  1.00  1.00           H  
ATOM   4063 2HB  LEU A 269      45.653  -5.616  -5.546  1.00  1.00           H  
ATOM   4064  HG  LEU A 269      48.507  -5.353  -4.551  1.00  1.00           H  
ATOM   4065 1HD1 LEU A 269      48.204  -2.988  -5.058  1.00  1.00           H  
ATOM   4066 2HD1 LEU A 269      48.006  -4.005  -6.506  1.00  1.00           H  
ATOM   4067 3HD1 LEU A 269      46.575  -3.332  -5.684  1.00  1.00           H  
ATOM   4068 1HD2 LEU A 269      47.551  -3.933  -2.800  1.00  1.00           H  
ATOM   4069 2HD2 LEU A 269      45.926  -4.283  -3.394  1.00  1.00           H  
ATOM   4070 3HD2 LEU A 269      46.902  -5.589  -2.708  1.00  1.00           H  
ATOM   4071  N   ALA A 270      45.939  -9.546  -5.550  1.00  0.99           N  
ATOM   4072  CA  ALA A 270      45.116 -10.525  -6.255  1.00  0.99           C  
ATOM   4073  C   ALA A 270      44.143 -11.268  -5.316  1.00  0.99           C  
ATOM   4074  O   ALA A 270      43.240 -11.972  -5.776  1.00  0.99           O  
ATOM   4075  CB  ALA A 270      46.034 -11.488  -6.981  1.00  0.99           C  
ATOM   4076  H   ALA A 270      46.810  -9.874  -5.139  1.00  0.99           H  
ATOM   4077  HA  ALA A 270      44.514  -9.994  -6.992  1.00  0.99           H  
ATOM   4078 1HB  ALA A 270      45.498 -12.208  -7.549  1.00  0.99           H  
ATOM   4079 2HB  ALA A 270      46.669 -10.922  -7.653  1.00  0.99           H  
ATOM   4080 3HB  ALA A 270      46.651 -12.004  -6.255  1.00  0.99           H  
ATOM   4081  N   GLY A 271      44.302 -11.113  -3.999  1.00  0.99           N  
ATOM   4082  CA  GLY A 271      43.401 -11.765  -3.032  1.00  0.99           C  
ATOM   4083  C   GLY A 271      44.011 -12.893  -2.214  1.00  0.99           C  
ATOM   4084  O   GLY A 271      44.880 -13.635  -2.661  1.00  0.99           O  
ATOM   4085  H   GLY A 271      45.054 -10.525  -3.664  1.00  0.99           H  
ATOM   4086 1HA  GLY A 271      43.032 -11.009  -2.340  1.00  0.99           H  
ATOM   4087 2HA  GLY A 271      42.525 -12.144  -3.557  1.00  0.99           H  
ATOM   4088  N   GLU A 272      43.489 -13.065  -1.008  1.00  1.00           N  
ATOM   4089  CA  GLU A 272      43.973 -14.083  -0.081  1.00  1.00           C  
ATOM   4090  C   GLU A 272      43.816 -15.508  -0.616  1.00  1.00           C  
ATOM   4091  O   GLU A 272      44.645 -16.374  -0.334  1.00  1.00           O  
ATOM   4092  CB  GLU A 272      43.248 -13.968   1.264  1.00  1.00           C  
ATOM   4093  CG  GLU A 272      43.589 -12.699   2.048  1.00  1.00           C  
ATOM   4094  CD  GLU A 272      42.845 -12.572   3.361  1.00  1.00           C  
ATOM   4095  OE1 GLU A 272      41.987 -13.380   3.625  1.00  1.00           O  
ATOM   4096  OE2 GLU A 272      43.145 -11.662   4.100  1.00  1.00           O  
ATOM   4097  H   GLU A 272      42.755 -12.441  -0.707  1.00  1.00           H  
ATOM   4098  HA  GLU A 272      45.035 -13.905   0.089  1.00  1.00           H  
ATOM   4099 1HB  GLU A 272      42.173 -14.013   1.113  1.00  1.00           H  
ATOM   4100 2HB  GLU A 272      43.520 -14.818   1.887  1.00  1.00           H  
ATOM   4101 1HG  GLU A 272      44.659 -12.693   2.251  1.00  1.00           H  
ATOM   4102 2HG  GLU A 272      43.365 -11.834   1.426  1.00  1.00           H  
ATOM   4103  N   GLY A 273      42.769 -15.765  -1.408  1.00  1.01           N  
ATOM   4104  CA  GLY A 273      42.538 -17.124  -1.903  1.00  1.01           C  
ATOM   4105  C   GLY A 273      43.430 -17.507  -3.090  1.00  1.01           C  
ATOM   4106  O   GLY A 273      43.443 -18.669  -3.529  1.00  1.01           O  
ATOM   4107  H   GLY A 273      42.099 -15.029  -1.648  1.00  1.01           H  
ATOM   4108 1HA  GLY A 273      42.697 -17.832  -1.089  1.00  1.01           H  
ATOM   4109 2HA  GLY A 273      41.492 -17.215  -2.194  1.00  1.01           H  
ATOM   4110  N   VAL A 274      44.230 -16.566  -3.566  1.00  1.04           N  
ATOM   4111  CA  VAL A 274      45.076 -16.777  -4.718  1.00  1.04           C  
ATOM   4112  C   VAL A 274      46.062 -17.905  -4.496  1.00  1.04           C  
ATOM   4113  O   VAL A 274      46.230 -18.763  -5.358  1.00  1.04           O  
ATOM   4114  CB  VAL A 274      45.763 -15.472  -5.041  1.00  1.04           C  
ATOM   4115  CG1 VAL A 274      46.755 -15.608  -6.027  1.00  1.04           C  
ATOM   4116  CG2 VAL A 274      44.757 -14.588  -5.563  1.00  1.04           C  
ATOM   4117  H   VAL A 274      44.251 -15.638  -3.137  1.00  1.04           H  
ATOM   4118  HA  VAL A 274      44.436 -17.030  -5.564  1.00  1.04           H  
ATOM   4119  HB  VAL A 274      46.225 -15.076  -4.141  1.00  1.04           H  
ATOM   4120 1HG1 VAL A 274      47.202 -14.637  -6.238  1.00  1.04           H  
ATOM   4121 2HG1 VAL A 274      47.511 -16.292  -5.699  1.00  1.04           H  
ATOM   4122 3HG1 VAL A 274      46.257 -15.970  -6.888  1.00  1.04           H  
ATOM   4123 1HG2 VAL A 274      45.218 -13.692  -5.776  1.00  1.04           H  
ATOM   4124 2HG2 VAL A 274      44.332 -15.011  -6.475  1.00  1.04           H  
ATOM   4125 3HG2 VAL A 274      43.980 -14.435  -4.832  1.00  1.04           H  
ATOM   4126  N   GLY A 275      46.630 -17.986  -3.299  1.00  1.08           N  
ATOM   4127  CA  GLY A 275      47.573 -19.048  -2.965  1.00  1.08           C  
ATOM   4128  C   GLY A 275      47.021 -20.474  -3.177  1.00  1.08           C  
ATOM   4129  O   GLY A 275      47.805 -21.414  -3.314  1.00  1.08           O  
ATOM   4130  H   GLY A 275      46.423 -17.271  -2.612  1.00  1.08           H  
ATOM   4131 1HA  GLY A 275      48.472 -18.928  -3.562  1.00  1.08           H  
ATOM   4132 2HA  GLY A 275      47.874 -18.933  -1.925  1.00  1.08           H  
ATOM   4133  N   GLY A 276      45.688 -20.658  -3.159  1.00  1.13           N  
ATOM   4134  CA  GLY A 276      45.109 -21.983  -3.379  1.00  1.13           C  
ATOM   4135  C   GLY A 276      44.589 -22.145  -4.814  1.00  1.13           C  
ATOM   4136  O   GLY A 276      44.311 -23.257  -5.261  1.00  1.13           O  
ATOM   4137  H   GLY A 276      45.060 -19.864  -3.055  1.00  1.13           H  
ATOM   4138 1HA  GLY A 276      45.852 -22.750  -3.168  1.00  1.13           H  
ATOM   4139 2HA  GLY A 276      44.285 -22.134  -2.682  1.00  1.13           H  
ATOM   4140  N   LEU A 277      44.497 -21.031  -5.536  1.00  1.19           N  
ATOM   4141  CA  LEU A 277      43.986 -20.977  -6.902  1.00  1.19           C  
ATOM   4142  C   LEU A 277      45.071 -21.124  -7.949  1.00  1.19           C  
ATOM   4143  O   LEU A 277      44.943 -21.850  -8.941  1.00  1.19           O  
ATOM   4144  CB  LEU A 277      43.333 -19.619  -7.146  1.00  1.19           C  
ATOM   4145  CG  LEU A 277      42.758 -19.383  -8.517  1.00  1.19           C  
ATOM   4146  CD1 LEU A 277      41.610 -20.356  -8.763  1.00  1.19           C  
ATOM   4147  CD2 LEU A 277      42.316 -17.957  -8.594  1.00  1.19           C  
ATOM   4148  H   LEU A 277      44.771 -20.150  -5.106  1.00  1.19           H  
ATOM   4149  HA  LEU A 277      43.257 -21.776  -7.032  1.00  1.19           H  
ATOM   4150 1HB  LEU A 277      42.543 -19.471  -6.414  1.00  1.19           H  
ATOM   4151 2HB  LEU A 277      44.085 -18.852  -6.987  1.00  1.19           H  
ATOM   4152  HG  LEU A 277      43.521 -19.561  -9.272  1.00  1.19           H  
ATOM   4153 1HD1 LEU A 277      41.187 -20.190  -9.754  1.00  1.19           H  
ATOM   4154 2HD1 LEU A 277      41.974 -21.381  -8.695  1.00  1.19           H  
ATOM   4155 3HD1 LEU A 277      40.841 -20.193  -8.014  1.00  1.19           H  
ATOM   4156 1HD2 LEU A 277      41.903 -17.748  -9.579  1.00  1.19           H  
ATOM   4157 2HD2 LEU A 277      41.563 -17.814  -7.837  1.00  1.19           H  
ATOM   4158 3HD2 LEU A 277      43.166 -17.289  -8.411  1.00  1.19           H  
ATOM   4159  N   LEU A 278      46.141 -20.381  -7.757  1.00  1.24           N  
ATOM   4160  CA  LEU A 278      47.128 -20.276  -8.803  1.00  1.24           C  
ATOM   4161  C   LEU A 278      48.140 -21.380  -8.925  1.00  1.24           C  
ATOM   4162  O   LEU A 278      49.292 -21.295  -8.469  1.00  1.24           O  
ATOM   4163  CB  LEU A 278      47.848 -18.970  -8.736  1.00  1.24           C  
ATOM   4164  CG  LEU A 278      47.024 -17.803  -8.923  1.00  1.24           C  
ATOM   4165  CD1 LEU A 278      47.929 -16.616  -8.889  1.00  1.24           C  
ATOM   4166  CD2 LEU A 278      46.279 -17.911 -10.207  1.00  1.24           C  
ATOM   4167  H   LEU A 278      46.227 -19.834  -6.901  1.00  1.24           H  
ATOM   4168  HA  LEU A 278      46.583 -20.256  -9.737  1.00  1.24           H  
ATOM   4169 1HB  LEU A 278      48.299 -18.886  -7.764  1.00  1.24           H  
ATOM   4170 2HB  LEU A 278      48.607 -18.954  -9.499  1.00  1.24           H  
ATOM   4171  HG  LEU A 278      46.308 -17.739  -8.119  1.00  1.24           H  
ATOM   4172 1HD1 LEU A 278      47.353 -15.701  -9.023  1.00  1.24           H  
ATOM   4173 2HD1 LEU A 278      48.461 -16.582  -7.947  1.00  1.24           H  
ATOM   4174 3HD1 LEU A 278      48.636 -16.728  -9.690  1.00  1.24           H  
ATOM   4175 1HD2 LEU A 278      45.653 -17.041 -10.341  1.00  1.24           H  
ATOM   4176 2HD2 LEU A 278      46.991 -17.985 -11.027  1.00  1.24           H  
ATOM   4177 3HD2 LEU A 278      45.654 -18.793 -10.186  1.00  1.24           H  
ATOM   4178  N   THR A 279      47.696 -22.386  -9.640  1.00  1.28           N  
ATOM   4179  CA  THR A 279      48.499 -23.524 -10.021  1.00  1.28           C  
ATOM   4180  C   THR A 279      48.194 -23.897 -11.451  1.00  1.28           C  
ATOM   4181  O   THR A 279      47.030 -24.037 -11.834  1.00  1.28           O  
ATOM   4182  CB  THR A 279      48.213 -24.753  -9.158  1.00  1.28           C  
ATOM   4183  OG1 THR A 279      48.996 -25.869  -9.662  1.00  1.28           O  
ATOM   4184  CG2 THR A 279      46.738 -25.085  -9.212  1.00  1.28           C  
ATOM   4185  H   THR A 279      46.707 -22.347  -9.890  1.00  1.28           H  
ATOM   4186  HA  THR A 279      49.553 -23.270  -9.944  1.00  1.28           H  
ATOM   4187  HB  THR A 279      48.499 -24.552  -8.126  1.00  1.28           H  
ATOM   4188  HG1 THR A 279      49.929 -25.713  -9.464  1.00  1.28           H  
ATOM   4189 1HG2 THR A 279      46.531 -25.962  -8.602  1.00  1.28           H  
ATOM   4190 2HG2 THR A 279      46.156 -24.241  -8.836  1.00  1.28           H  
ATOM   4191 3HG2 THR A 279      46.460 -25.280 -10.222  1.00  1.28           H  
ATOM   4192  N   GLY A 280      49.234 -24.287 -12.182  1.00  1.29           N  
ATOM   4193  CA  GLY A 280      49.052 -24.791 -13.544  1.00  1.29           C  
ATOM   4194  C   GLY A 280      48.058 -25.962 -13.606  1.00  1.29           C  
ATOM   4195  O   GLY A 280      47.387 -26.172 -14.626  1.00  1.29           O  
ATOM   4196  H   GLY A 280      50.174 -24.116 -11.821  1.00  1.29           H  
ATOM   4197 1HA  GLY A 280      48.706 -23.981 -14.185  1.00  1.29           H  
ATOM   4198 2HA  GLY A 280      50.016 -25.111 -13.936  1.00  1.29           H  
ATOM   4199  N   LYS A 281      47.936 -26.705 -12.497  1.00  1.25           N  
ATOM   4200  CA  LYS A 281      47.041 -27.851 -12.392  1.00  1.25           C  
ATOM   4201  C   LYS A 281      45.588 -27.470 -12.680  1.00  1.25           C  
ATOM   4202  O   LYS A 281      44.792 -28.310 -13.099  1.00  1.25           O  
ATOM   4203  CB  LYS A 281      47.156 -28.484 -11.005  1.00  1.25           C  
ATOM   4204  CG  LYS A 281      46.421 -29.809 -10.835  1.00  1.25           C  
ATOM   4205  CD  LYS A 281      46.716 -30.429  -9.462  1.00  1.25           C  
ATOM   4206  CE  LYS A 281      46.058 -31.796  -9.310  1.00  1.25           C  
ATOM   4207  NZ  LYS A 281      46.380 -32.435  -8.001  1.00  1.25           N  
ATOM   4208  H   LYS A 281      48.474 -26.447 -11.665  1.00  1.25           H  
ATOM   4209  HA  LYS A 281      47.343 -28.590 -13.135  1.00  1.25           H  
ATOM   4210 1HB  LYS A 281      48.205 -28.635 -10.757  1.00  1.25           H  
ATOM   4211 2HB  LYS A 281      46.746 -27.799 -10.270  1.00  1.25           H  
ATOM   4212 1HG  LYS A 281      45.346 -29.636 -10.922  1.00  1.25           H  
ATOM   4213 2HG  LYS A 281      46.726 -30.502 -11.618  1.00  1.25           H  
ATOM   4214 1HD  LYS A 281      47.792 -30.534  -9.329  1.00  1.25           H  
ATOM   4215 2HD  LYS A 281      46.332 -29.767  -8.683  1.00  1.25           H  
ATOM   4216 1HE  LYS A 281      44.978 -31.689  -9.392  1.00  1.25           H  
ATOM   4217 2HE  LYS A 281      46.412 -32.444 -10.110  1.00  1.25           H  
ATOM   4218 1HZ  LYS A 281      45.921 -33.340  -7.930  1.00  1.25           H  
ATOM   4219 2HZ  LYS A 281      47.366 -32.558  -7.898  1.00  1.25           H  
ATOM   4220 3HZ  LYS A 281      46.023 -31.870  -7.216  1.00  1.25           H  
ATOM   4221  N   HIS A 282      45.234 -26.214 -12.401  1.00  1.19           N  
ATOM   4222  CA  HIS A 282      43.886 -25.696 -12.545  1.00  1.19           C  
ATOM   4223  C   HIS A 282      43.728 -24.679 -13.675  1.00  1.19           C  
ATOM   4224  O   HIS A 282      42.864 -23.803 -13.606  1.00  1.19           O  
ATOM   4225  CB  HIS A 282      43.434 -25.085 -11.226  1.00  1.19           C  
ATOM   4226  CG  HIS A 282      43.291 -26.099 -10.144  1.00  1.19           C  
ATOM   4227  ND1 HIS A 282      43.281 -25.770  -8.809  1.00  1.19           N  
ATOM   4228  CD2 HIS A 282      43.090 -27.435 -10.205  1.00  1.19           C  
ATOM   4229  CE1 HIS A 282      43.094 -26.870  -8.094  1.00  1.19           C  
ATOM   4230  NE2 HIS A 282      42.967 -27.887  -8.925  1.00  1.19           N  
ATOM   4231  H   HIS A 282      45.950 -25.557 -12.094  1.00  1.19           H  
ATOM   4232  HA  HIS A 282      43.214 -26.523 -12.769  1.00  1.19           H  
ATOM   4233 1HB  HIS A 282      44.157 -24.328 -10.907  1.00  1.19           H  
ATOM   4234 2HB  HIS A 282      42.473 -24.589 -11.364  1.00  1.19           H  
ATOM   4235  HD2 HIS A 282      43.015 -28.040 -11.108  1.00  1.19           H  
ATOM   4236  HE1 HIS A 282      43.027 -26.923  -7.011  1.00  1.19           H  
ATOM   4237  HE2 HIS A 282      42.776 -28.864  -8.676  1.00  1.19           H  
ATOM   4238  N   GLU A 283      44.553 -24.798 -14.719  1.00  1.12           N  
ATOM   4239  CA  GLU A 283      44.441 -23.937 -15.902  1.00  1.12           C  
ATOM   4240  C   GLU A 283      44.551 -22.438 -15.619  1.00  1.12           C  
ATOM   4241  O   GLU A 283      43.693 -21.642 -16.025  1.00  1.12           O  
ATOM   4242  CB  GLU A 283      43.134 -24.221 -16.657  1.00  1.12           C  
ATOM   4243  CG  GLU A 283      43.011 -25.635 -17.202  1.00  1.12           C  
ATOM   4244  CD  GLU A 283      41.796 -25.824 -18.076  1.00  1.12           C  
ATOM   4245  OE1 GLU A 283      41.015 -24.906 -18.186  1.00  1.12           O  
ATOM   4246  OE2 GLU A 283      41.657 -26.878 -18.643  1.00  1.12           O  
ATOM   4247  H   GLU A 283      45.299 -25.498 -14.693  1.00  1.12           H  
ATOM   4248  HA  GLU A 283      45.266 -24.196 -16.567  1.00  1.12           H  
ATOM   4249 1HB  GLU A 283      42.275 -24.032 -16.017  1.00  1.12           H  
ATOM   4250 2HB  GLU A 283      43.056 -23.547 -17.498  1.00  1.12           H  
ATOM   4251 1HG  GLU A 283      43.904 -25.866 -17.781  1.00  1.12           H  
ATOM   4252 2HG  GLU A 283      42.964 -26.332 -16.363  1.00  1.12           H  
ATOM   4253  N   THR A 284      45.607 -22.084 -14.903  1.00  1.05           N  
ATOM   4254  CA  THR A 284      45.976 -20.715 -14.570  1.00  1.05           C  
ATOM   4255  C   THR A 284      47.471 -20.698 -14.297  1.00  1.05           C  
ATOM   4256  O   THR A 284      47.986 -21.666 -13.749  1.00  1.05           O  
ATOM   4257  CB  THR A 284      45.190 -20.237 -13.348  1.00  1.05           C  
ATOM   4258  OG1 THR A 284      45.545 -18.894 -13.051  1.00  1.05           O  
ATOM   4259  CG2 THR A 284      45.487 -21.129 -12.177  1.00  1.05           C  
ATOM   4260  H   THR A 284      46.213 -22.826 -14.582  1.00  1.05           H  
ATOM   4261  HA  THR A 284      45.770 -20.060 -15.415  1.00  1.05           H  
ATOM   4262  HB  THR A 284      44.123 -20.278 -13.567  1.00  1.05           H  
ATOM   4263  HG1 THR A 284      46.492 -18.865 -12.835  1.00  1.05           H  
ATOM   4264 1HG2 THR A 284      44.919 -20.795 -11.317  1.00  1.05           H  
ATOM   4265 2HG2 THR A 284      45.205 -22.156 -12.415  1.00  1.05           H  
ATOM   4266 3HG2 THR A 284      46.552 -21.087 -11.962  1.00  1.05           H  
ATOM   4267  N   ALA A 285      48.183 -19.617 -14.597  1.00  1.00           N  
ATOM   4268  CA  ALA A 285      49.607 -19.664 -14.257  1.00  1.00           C  
ATOM   4269  C   ALA A 285      49.805 -19.863 -12.786  1.00  1.00           C  
ATOM   4270  O   ALA A 285      49.055 -19.327 -11.967  1.00  1.00           O  
ATOM   4271  CB  ALA A 285      50.347 -18.414 -14.653  1.00  1.00           C  
ATOM   4272  H   ALA A 285      47.781 -18.820 -15.098  1.00  1.00           H  
ATOM   4273  HA  ALA A 285      50.051 -20.514 -14.775  1.00  1.00           H  
ATOM   4274 1HB  ALA A 285      51.401 -18.512 -14.377  1.00  1.00           H  
ATOM   4275 2HB  ALA A 285      50.277 -18.282 -15.701  1.00  1.00           H  
ATOM   4276 3HB  ALA A 285      49.923 -17.567 -14.134  1.00  1.00           H  
ATOM   4277  N   SER A 286      50.849 -20.613 -12.454  1.00  0.97           N  
ATOM   4278  CA  SER A 286      51.196 -20.827 -11.072  1.00  0.97           C  
ATOM   4279  C   SER A 286      51.528 -19.470 -10.460  1.00  0.97           C  
ATOM   4280  O   SER A 286      52.113 -18.620 -11.130  1.00  0.97           O  
ATOM   4281  CB  SER A 286      52.353 -21.809 -10.944  1.00  0.97           C  
ATOM   4282  OG  SER A 286      52.026 -23.131 -11.425  1.00  0.97           O  
ATOM   4283  H   SER A 286      51.413 -21.024 -13.184  1.00  0.97           H  
ATOM   4284  HA  SER A 286      50.338 -21.233 -10.572  1.00  0.97           H  
ATOM   4285 1HB  SER A 286      53.207 -21.422 -11.502  1.00  0.97           H  
ATOM   4286 2HB  SER A 286      52.652 -21.868  -9.899  1.00  0.97           H  
ATOM   4287  HG  SER A 286      52.860 -23.625 -11.407  1.00  0.97           H  
ATOM   4288  N   LEU A 287      51.233 -19.295  -9.183  1.00  0.95           N  
ATOM   4289  CA  LEU A 287      51.445 -18.039  -8.461  1.00  0.95           C  
ATOM   4290  C   LEU A 287      52.820 -17.414  -8.659  1.00  0.95           C  
ATOM   4291  O   LEU A 287      52.939 -16.206  -8.809  1.00  0.95           O  
ATOM   4292  CB  LEU A 287      51.208 -18.239  -6.968  1.00  0.95           C  
ATOM   4293  CG  LEU A 287      51.180 -16.968  -6.130  1.00  0.95           C  
ATOM   4294  CD1 LEU A 287      50.319 -17.216  -4.926  1.00  0.95           C  
ATOM   4295  CD2 LEU A 287      52.574 -16.577  -5.723  1.00  0.95           C  
ATOM   4296  H   LEU A 287      50.738 -20.053  -8.709  1.00  0.95           H  
ATOM   4297  HA  LEU A 287      50.716 -17.322  -8.833  1.00  0.95           H  
ATOM   4298 1HB  LEU A 287      50.282 -18.770  -6.812  1.00  0.95           H  
ATOM   4299 2HB  LEU A 287      52.017 -18.858  -6.579  1.00  0.95           H  
ATOM   4300  HG  LEU A 287      50.735 -16.171  -6.704  1.00  0.95           H  
ATOM   4301 1HD1 LEU A 287      50.261 -16.311  -4.322  1.00  0.95           H  
ATOM   4302 2HD1 LEU A 287      49.328 -17.499  -5.259  1.00  0.95           H  
ATOM   4303 3HD1 LEU A 287      50.747 -18.024  -4.335  1.00  0.95           H  
ATOM   4304 1HD2 LEU A 287      52.541 -15.672  -5.122  1.00  0.95           H  
ATOM   4305 2HD2 LEU A 287      53.023 -17.382  -5.141  1.00  0.95           H  
ATOM   4306 3HD2 LEU A 287      53.175 -16.396  -6.608  1.00  0.95           H  
ATOM   4307  N   ASN A 288      53.873 -18.224  -8.623  1.00  0.94           N  
ATOM   4308  CA  ASN A 288      55.226 -17.678  -8.683  1.00  0.94           C  
ATOM   4309  C   ASN A 288      55.793 -17.519 -10.102  1.00  0.94           C  
ATOM   4310  O   ASN A 288      56.978 -17.211 -10.259  1.00  0.94           O  
ATOM   4311  CB  ASN A 288      56.158 -18.535  -7.848  1.00  0.94           C  
ATOM   4312  CG  ASN A 288      55.915 -18.387  -6.368  1.00  0.94           C  
ATOM   4313  OD1 ASN A 288      55.657 -17.285  -5.874  1.00  0.94           O  
ATOM   4314  ND2 ASN A 288      55.987 -19.479  -5.652  1.00  0.94           N  
ATOM   4315  H   ASN A 288      53.730 -19.219  -8.537  1.00  0.94           H  
ATOM   4316  HA  ASN A 288      55.203 -16.680  -8.243  1.00  0.94           H  
ATOM   4317 1HB  ASN A 288      56.028 -19.583  -8.124  1.00  0.94           H  
ATOM   4318 2HB  ASN A 288      57.192 -18.266  -8.065  1.00  0.94           H  
ATOM   4319 1HD2 ASN A 288      55.833 -19.442  -4.664  1.00  0.94           H  
ATOM   4320 2HD2 ASN A 288      56.200 -20.353  -6.091  1.00  0.94           H  
ATOM   4321  N   THR A 289      54.970 -17.720 -11.131  1.00  0.92           N  
ATOM   4322  CA  THR A 289      55.438 -17.555 -12.505  1.00  0.92           C  
ATOM   4323  C   THR A 289      54.637 -16.520 -13.287  1.00  0.92           C  
ATOM   4324  O   THR A 289      53.409 -16.577 -13.328  1.00  0.92           O  
ATOM   4325  CB  THR A 289      55.366 -18.893 -13.269  1.00  0.92           C  
ATOM   4326  OG1 THR A 289      56.214 -19.859 -12.627  1.00  0.92           O  
ATOM   4327  CG2 THR A 289      55.791 -18.712 -14.731  1.00  0.92           C  
ATOM   4328  H   THR A 289      53.995 -17.976 -10.971  1.00  0.92           H  
ATOM   4329  HA  THR A 289      56.474 -17.224 -12.482  1.00  0.92           H  
ATOM   4330  HB  THR A 289      54.338 -19.263 -13.243  1.00  0.92           H  
ATOM   4331  HG1 THR A 289      57.083 -19.471 -12.483  1.00  0.92           H  
ATOM   4332 1HG2 THR A 289      55.727 -19.666 -15.249  1.00  0.92           H  
ATOM   4333 2HG2 THR A 289      55.133 -17.997 -15.221  1.00  0.92           H  
ATOM   4334 3HG2 THR A 289      56.815 -18.346 -14.771  1.00  0.92           H  
ATOM   4335  N   PHE A 290      55.333 -15.579 -13.928  1.00  0.90           N  
ATOM   4336  CA  PHE A 290      54.629 -14.633 -14.780  1.00  0.90           C  
ATOM   4337  C   PHE A 290      54.706 -15.135 -16.193  1.00  0.90           C  
ATOM   4338  O   PHE A 290      55.798 -15.402 -16.702  1.00  0.90           O  
ATOM   4339  CB  PHE A 290      55.197 -13.220 -14.799  1.00  0.90           C  
ATOM   4340  CG  PHE A 290      54.325 -12.255 -15.668  1.00  0.90           C  
ATOM   4341  CD1 PHE A 290      53.217 -11.615 -15.119  1.00  0.90           C  
ATOM   4342  CD2 PHE A 290      54.599 -12.020 -17.017  1.00  0.90           C  
ATOM   4343  CE1 PHE A 290      52.426 -10.761 -15.865  1.00  0.90           C  
ATOM   4344  CE2 PHE A 290      53.795 -11.169 -17.768  1.00  0.90           C  
ATOM   4345  CZ  PHE A 290      52.718 -10.536 -17.186  1.00  0.90           C  
ATOM   4346  H   PHE A 290      56.338 -15.543 -13.843  1.00  0.90           H  
ATOM   4347  HA  PHE A 290      53.585 -14.581 -14.478  1.00  0.90           H  
ATOM   4348 1HB  PHE A 290      55.262 -12.822 -13.808  1.00  0.90           H  
ATOM   4349 2HB  PHE A 290      56.202 -13.236 -15.213  1.00  0.90           H  
ATOM   4350  HD1 PHE A 290      52.981 -11.793 -14.089  1.00  0.90           H  
ATOM   4351  HD2 PHE A 290      55.452 -12.516 -17.479  1.00  0.90           H  
ATOM   4352  HE1 PHE A 290      51.571 -10.265 -15.405  1.00  0.90           H  
ATOM   4353  HE2 PHE A 290      54.020 -10.992 -18.817  1.00  0.90           H  
ATOM   4354  HZ  PHE A 290      52.103  -9.860 -17.772  1.00  0.90           H  
ATOM   4355  N   SER A 291      53.570 -15.234 -16.833  1.00  0.88           N  
ATOM   4356  CA  SER A 291      53.552 -15.651 -18.219  1.00  0.88           C  
ATOM   4357  C   SER A 291      52.417 -14.983 -18.951  1.00  0.88           C  
ATOM   4358  O   SER A 291      51.318 -14.833 -18.404  1.00  0.88           O  
ATOM   4359  CB  SER A 291      53.413 -17.159 -18.310  1.00  0.88           C  
ATOM   4360  OG  SER A 291      53.379 -17.588 -19.646  1.00  0.88           O  
ATOM   4361  H   SER A 291      52.716 -15.052 -16.310  1.00  0.88           H  
ATOM   4362  HA  SER A 291      54.488 -15.348 -18.690  1.00  0.88           H  
ATOM   4363 1HB  SER A 291      54.251 -17.629 -17.796  1.00  0.88           H  
ATOM   4364 2HB  SER A 291      52.501 -17.470 -17.799  1.00  0.88           H  
ATOM   4365  HG  SER A 291      52.599 -17.177 -20.041  1.00  0.88           H  
ATOM   4366  N   TRP A 292      52.654 -14.628 -20.205  1.00  0.88           N  
ATOM   4367  CA  TRP A 292      51.564 -14.053 -20.955  1.00  0.88           C  
ATOM   4368  C   TRP A 292      51.489 -14.722 -22.284  1.00  0.88           C  
ATOM   4369  O   TRP A 292      52.487 -15.230 -22.803  1.00  0.88           O  
ATOM   4370  CB  TRP A 292      51.736 -12.556 -21.192  1.00  0.88           C  
ATOM   4371  CG  TRP A 292      52.791 -12.161 -22.136  1.00  0.88           C  
ATOM   4372  CD1 TRP A 292      54.108 -11.930 -21.887  1.00  0.88           C  
ATOM   4373  CD2 TRP A 292      52.586 -11.877 -23.544  1.00  0.88           C  
ATOM   4374  NE1 TRP A 292      54.739 -11.521 -23.043  1.00  0.88           N  
ATOM   4375  CE2 TRP A 292      53.811 -11.481 -24.064  1.00  0.88           C  
ATOM   4376  CE3 TRP A 292      51.458 -11.917 -24.391  1.00  0.88           C  
ATOM   4377  CZ2 TRP A 292      53.955 -11.118 -25.395  1.00  0.88           C  
ATOM   4378  CZ3 TRP A 292      51.607 -11.564 -25.713  1.00  0.88           C  
ATOM   4379  CH2 TRP A 292      52.816 -11.171 -26.206  1.00  0.88           C  
ATOM   4380  H   TRP A 292      53.566 -14.761 -20.624  1.00  0.88           H  
ATOM   4381  HA  TRP A 292      50.636 -14.229 -20.433  1.00  0.88           H  
ATOM   4382 1HB  TRP A 292      50.796 -12.148 -21.567  1.00  0.88           H  
ATOM   4383 2HB  TRP A 292      51.948 -12.066 -20.244  1.00  0.88           H  
ATOM   4384  HD1 TRP A 292      54.590 -12.038 -20.918  1.00  0.88           H  
ATOM   4385  HE1 TRP A 292      55.719 -11.277 -23.128  1.00  0.88           H  
ATOM   4386  HE3 TRP A 292      50.484 -12.218 -24.006  1.00  0.88           H  
ATOM   4387  HZ2 TRP A 292      54.910 -10.800 -25.812  1.00  0.88           H  
ATOM   4388  HZ3 TRP A 292      50.737 -11.604 -26.354  1.00  0.88           H  
ATOM   4389  HH2 TRP A 292      52.893 -10.890 -27.261  1.00  0.88           H  
ATOM   4390  N   CYS A 293      50.312 -14.686 -22.847  1.00  0.90           N  
ATOM   4391  CA  CYS A 293      50.096 -15.303 -24.142  1.00  0.90           C  
ATOM   4392  C   CYS A 293      48.805 -14.844 -24.782  1.00  0.90           C  
ATOM   4393  O   CYS A 293      48.080 -14.020 -24.242  1.00  0.90           O  
ATOM   4394  CB  CYS A 293      50.079 -16.812 -24.000  1.00  0.90           C  
ATOM   4395  SG  CYS A 293      48.760 -17.398 -22.934  1.00  0.90           S  
ATOM   4396  H   CYS A 293      49.538 -14.283 -22.328  1.00  0.90           H  
ATOM   4397  HA  CYS A 293      50.925 -15.023 -24.793  1.00  0.90           H  
ATOM   4398 1HB  CYS A 293      49.956 -17.277 -24.975  1.00  0.90           H  
ATOM   4399 2HB  CYS A 293      51.029 -17.159 -23.593  1.00  0.90           H  
ATOM   4400  N   VAL A 294      48.561 -15.396 -25.951  1.00  0.94           N  
ATOM   4401  CA  VAL A 294      47.335 -15.176 -26.677  1.00  0.94           C  
ATOM   4402  C   VAL A 294      46.419 -16.400 -26.568  1.00  0.94           C  
ATOM   4403  O   VAL A 294      45.205 -16.283 -26.395  1.00  0.94           O  
ATOM   4404  CB  VAL A 294      47.662 -14.915 -28.143  1.00  0.94           C  
ATOM   4405  CG1 VAL A 294      46.377 -14.775 -28.925  1.00  0.94           C  
ATOM   4406  CG2 VAL A 294      48.557 -13.674 -28.227  1.00  0.94           C  
ATOM   4407  H   VAL A 294      49.252 -16.014 -26.343  1.00  0.94           H  
ATOM   4408  HA  VAL A 294      46.826 -14.310 -26.260  1.00  0.94           H  
ATOM   4409  HB  VAL A 294      48.192 -15.774 -28.558  1.00  0.94           H  
ATOM   4410 1HG1 VAL A 294      46.600 -14.604 -29.977  1.00  0.94           H  
ATOM   4411 2HG1 VAL A 294      45.794 -15.694 -28.826  1.00  0.94           H  
ATOM   4412 3HG1 VAL A 294      45.808 -13.935 -28.522  1.00  0.94           H  
ATOM   4413 1HG2 VAL A 294      48.813 -13.478 -29.266  1.00  0.94           H  
ATOM   4414 2HG2 VAL A 294      48.036 -12.828 -27.817  1.00  0.94           H  
ATOM   4415 3HG2 VAL A 294      49.469 -13.841 -27.657  1.00  0.94           H  
ATOM   4416  N   ASP A 295      47.027 -17.578 -26.703  1.00  0.98           N  
ATOM   4417  CA  ASP A 295      46.323 -18.846 -26.824  1.00  0.98           C  
ATOM   4418  C   ASP A 295      46.258 -19.811 -25.623  1.00  0.98           C  
ATOM   4419  O   ASP A 295      46.011 -20.998 -25.843  1.00  0.98           O  
ATOM   4420  CB  ASP A 295      46.925 -19.591 -28.011  1.00  0.98           C  
ATOM   4421  CG  ASP A 295      46.654 -18.894 -29.327  1.00  0.98           C  
ATOM   4422  OD1 ASP A 295      45.536 -18.461 -29.515  1.00  0.98           O  
ATOM   4423  OD2 ASP A 295      47.545 -18.780 -30.123  1.00  0.98           O  
ATOM   4424  H   ASP A 295      48.029 -17.590 -26.780  1.00  0.98           H  
ATOM   4425  HA  ASP A 295      45.294 -18.604 -27.082  1.00  0.98           H  
ATOM   4426 1HB  ASP A 295      48.003 -19.680 -27.875  1.00  0.98           H  
ATOM   4427 2HB  ASP A 295      46.516 -20.601 -28.052  1.00  0.98           H  
ATOM   4428  N   SER A 296      46.459 -19.366 -24.378  1.00  1.00           N  
ATOM   4429  CA  SER A 296      46.356 -20.352 -23.291  1.00  1.00           C  
ATOM   4430  C   SER A 296      45.843 -19.860 -21.943  1.00  1.00           C  
ATOM   4431  O   SER A 296      46.217 -18.815 -21.414  1.00  1.00           O  
ATOM   4432  CB  SER A 296      47.689 -21.021 -23.017  1.00  1.00           C  
ATOM   4433  OG  SER A 296      47.551 -21.969 -21.963  1.00  1.00           O  
ATOM   4434  H   SER A 296      46.673 -18.395 -24.193  1.00  1.00           H  
ATOM   4435  HA  SER A 296      45.663 -21.125 -23.624  1.00  1.00           H  
ATOM   4436 1HB  SER A 296      48.047 -21.516 -23.918  1.00  1.00           H  
ATOM   4437 2HB  SER A 296      48.421 -20.280 -22.740  1.00  1.00           H  
ATOM   4438  HG  SER A 296      48.441 -22.166 -21.648  1.00  1.00           H  
ATOM   4439  N   ARG A 297      45.030 -20.720 -21.347  1.00  1.00           N  
ATOM   4440  CA  ARG A 297      44.439 -20.531 -20.031  1.00  1.00           C  
ATOM   4441  C   ARG A 297      45.489 -20.573 -18.922  1.00  1.00           C  
ATOM   4442  O   ARG A 297      45.287 -20.046 -17.829  1.00  1.00           O  
ATOM   4443  CB  ARG A 297      43.408 -21.616 -19.777  1.00  1.00           C  
ATOM   4444  CG  ARG A 297      42.146 -21.545 -20.636  1.00  1.00           C  
ATOM   4445  CD  ARG A 297      41.183 -22.664 -20.318  1.00  1.00           C  
ATOM   4446  NE  ARG A 297      39.990 -22.621 -21.173  1.00  1.00           N  
ATOM   4447  CZ  ARG A 297      38.979 -23.527 -21.160  1.00  1.00           C  
ATOM   4448  NH1 ARG A 297      38.990 -24.546 -20.325  1.00  1.00           N  
ATOM   4449  NH2 ARG A 297      37.967 -23.385 -22.003  1.00  1.00           N  
ATOM   4450  H   ARG A 297      44.801 -21.564 -21.854  1.00  1.00           H  
ATOM   4451  HA  ARG A 297      43.947 -19.559 -20.011  1.00  1.00           H  
ATOM   4452 1HB  ARG A 297      43.860 -22.594 -19.937  1.00  1.00           H  
ATOM   4453 2HB  ARG A 297      43.104 -21.578 -18.739  1.00  1.00           H  
ATOM   4454 1HG  ARG A 297      41.640 -20.598 -20.452  1.00  1.00           H  
ATOM   4455 2HG  ARG A 297      42.421 -21.615 -21.688  1.00  1.00           H  
ATOM   4456 1HD  ARG A 297      41.675 -23.627 -20.462  1.00  1.00           H  
ATOM   4457 2HD  ARG A 297      40.862 -22.581 -19.278  1.00  1.00           H  
ATOM   4458  HE  ARG A 297      39.923 -21.867 -21.835  1.00  1.00           H  
ATOM   4459 1HH1 ARG A 297      39.766 -24.675 -19.654  1.00  1.00           H  
ATOM   4460 2HH1 ARG A 297      38.233 -25.208 -20.329  1.00  1.00           H  
ATOM   4461 1HH2 ARG A 297      37.949 -22.606 -22.647  1.00  1.00           H  
ATOM   4462 2HH2 ARG A 297      37.215 -24.057 -22.006  1.00  1.00           H  
ATOM   4463  N   SER A 298      46.633 -21.194 -19.223  1.00  0.97           N  
ATOM   4464  CA  SER A 298      47.719 -21.406 -18.268  1.00  0.97           C  
ATOM   4465  C   SER A 298      48.563 -20.163 -18.030  1.00  0.97           C  
ATOM   4466  O   SER A 298      49.519 -20.204 -17.260  1.00  0.97           O  
ATOM   4467  CB  SER A 298      48.618 -22.541 -18.721  1.00  0.97           C  
ATOM   4468  OG  SER A 298      49.299 -22.216 -19.914  1.00  0.97           O  
ATOM   4469  H   SER A 298      46.764 -21.538 -20.170  1.00  0.97           H  
ATOM   4470  HA  SER A 298      47.275 -21.693 -17.315  1.00  0.97           H  
ATOM   4471 1HB  SER A 298      49.340 -22.768 -17.935  1.00  0.97           H  
ATOM   4472 2HB  SER A 298      48.014 -23.434 -18.877  1.00  0.97           H  
ATOM   4473  HG  SER A 298      48.623 -21.906 -20.510  1.00  0.97           H  
ATOM   4474  N   CYS A 299      48.269 -19.079 -18.733  1.00  0.92           N  
ATOM   4475  CA  CYS A 299      49.027 -17.856 -18.565  1.00  0.92           C  
ATOM   4476  C   CYS A 299      48.550 -17.065 -17.345  1.00  0.92           C  
ATOM   4477  O   CYS A 299      47.521 -17.383 -16.735  1.00  0.92           O  
ATOM   4478  CB  CYS A 299      48.934 -17.042 -19.838  1.00  0.92           C  
ATOM   4479  SG  CYS A 299      49.746 -17.902 -21.215  1.00  0.92           S  
ATOM   4480  H   CYS A 299      47.497 -19.084 -19.402  1.00  0.92           H  
ATOM   4481  HA  CYS A 299      50.074 -18.117 -18.414  1.00  0.92           H  
ATOM   4482 1HB  CYS A 299      47.886 -16.869 -20.099  1.00  0.92           H  
ATOM   4483 2HB  CYS A 299      49.406 -16.084 -19.698  1.00  0.92           H  
ATOM   4484  N   SER A 300      49.361 -16.096 -16.914  1.00  0.87           N  
ATOM   4485  CA  SER A 300      48.989 -15.230 -15.809  1.00  0.87           C  
ATOM   4486  C   SER A 300      47.969 -14.286 -16.358  1.00  0.87           C  
ATOM   4487  O   SER A 300      46.935 -14.006 -15.749  1.00  0.87           O  
ATOM   4488  CB  SER A 300      50.174 -14.394 -15.376  1.00  0.87           C  
ATOM   4489  OG  SER A 300      51.218 -15.184 -14.911  1.00  0.87           O  
ATOM   4490  H   SER A 300      50.217 -15.890 -17.412  1.00  0.87           H  
ATOM   4491  HA  SER A 300      48.561 -15.807 -14.990  1.00  0.87           H  
ATOM   4492 1HB  SER A 300      50.525 -13.803 -16.210  1.00  0.87           H  
ATOM   4493 2HB  SER A 300      49.871 -13.705 -14.619  1.00  0.87           H  
ATOM   4494  HG  SER A 300      50.922 -15.572 -14.075  1.00  0.87           H  
ATOM   4495  N   VAL A 301      48.315 -13.804 -17.540  1.00  0.82           N  
ATOM   4496  CA  VAL A 301      47.525 -12.843 -18.253  1.00  0.82           C  
ATOM   4497  C   VAL A 301      47.391 -13.266 -19.745  1.00  0.82           C  
ATOM   4498  O   VAL A 301      48.316 -13.872 -20.296  1.00  0.82           O  
ATOM   4499  CB  VAL A 301      48.217 -11.490 -18.099  1.00  0.82           C  
ATOM   4500  CG1 VAL A 301      48.306 -10.988 -16.639  1.00  0.82           C  
ATOM   4501  CG2 VAL A 301      49.616 -11.641 -18.618  1.00  0.82           C  
ATOM   4502  H   VAL A 301      49.201 -14.117 -17.939  1.00  0.82           H  
ATOM   4503  HA  VAL A 301      46.538 -12.803 -17.801  1.00  0.82           H  
ATOM   4504  HB  VAL A 301      47.649 -10.810 -18.613  1.00  0.82           H  
ATOM   4505 1HG1 VAL A 301      48.799 -10.017 -16.626  1.00  0.82           H  
ATOM   4506 2HG1 VAL A 301      47.333 -10.887 -16.214  1.00  0.82           H  
ATOM   4507 3HG1 VAL A 301      48.879 -11.677 -16.036  1.00  0.82           H  
ATOM   4508 1HG2 VAL A 301      50.129 -10.688 -18.574  1.00  0.82           H  
ATOM   4509 2HG2 VAL A 301      50.157 -12.373 -18.025  1.00  0.82           H  
ATOM   4510 3HG2 VAL A 301      49.556 -11.990 -19.622  1.00  0.82           H  
ATOM   4511  N   ARG A 302      46.289 -12.893 -20.406  1.00  0.78           N  
ATOM   4512  CA  ARG A 302      46.057 -13.321 -21.795  1.00  0.78           C  
ATOM   4513  C   ARG A 302      45.400 -12.294 -22.739  1.00  0.78           C  
ATOM   4514  O   ARG A 302      44.459 -11.581 -22.373  1.00  0.78           O  
ATOM   4515  CB  ARG A 302      45.198 -14.578 -21.777  1.00  0.78           C  
ATOM   4516  CG  ARG A 302      44.888 -15.209 -23.132  1.00  0.78           C  
ATOM   4517  CD  ARG A 302      44.088 -16.439 -22.962  1.00  0.78           C  
ATOM   4518  NE  ARG A 302      43.700 -17.045 -24.227  1.00  0.78           N  
ATOM   4519  CZ  ARG A 302      42.827 -18.062 -24.333  1.00  0.78           C  
ATOM   4520  NH1 ARG A 302      42.279 -18.557 -23.251  1.00  0.78           N  
ATOM   4521  NH2 ARG A 302      42.507 -18.557 -25.513  1.00  0.78           N  
ATOM   4522  H   ARG A 302      45.580 -12.364 -19.906  1.00  0.78           H  
ATOM   4523  HA  ARG A 302      47.023 -13.582 -22.207  1.00  0.78           H  
ATOM   4524 1HB  ARG A 302      45.698 -15.345 -21.181  1.00  0.78           H  
ATOM   4525 2HB  ARG A 302      44.244 -14.359 -21.293  1.00  0.78           H  
ATOM   4526 1HG  ARG A 302      44.320 -14.522 -23.753  1.00  0.78           H  
ATOM   4527 2HG  ARG A 302      45.821 -15.468 -23.637  1.00  0.78           H  
ATOM   4528 1HD  ARG A 302      44.669 -17.158 -22.408  1.00  0.78           H  
ATOM   4529 2HD  ARG A 302      43.183 -16.204 -22.405  1.00  0.78           H  
ATOM   4530  HE  ARG A 302      44.133 -16.688 -25.087  1.00  0.78           H  
ATOM   4531 1HH1 ARG A 302      42.519 -18.169 -22.350  1.00  0.78           H  
ATOM   4532 2HH1 ARG A 302      41.617 -19.311 -23.327  1.00  0.78           H  
ATOM   4533 1HH2 ARG A 302      42.905 -18.164 -26.359  1.00  0.78           H  
ATOM   4534 2HH2 ARG A 302      41.848 -19.317 -25.579  1.00  0.78           H  
ATOM   4535  N   ILE A 303      45.894 -12.219 -23.979  1.00  0.76           N  
ATOM   4536  CA  ILE A 303      45.297 -11.303 -24.957  1.00  0.76           C  
ATOM   4537  C   ILE A 303      44.292 -12.129 -25.731  1.00  0.76           C  
ATOM   4538  O   ILE A 303      44.660 -13.176 -26.241  1.00  0.76           O  
ATOM   4539  CB  ILE A 303      46.289 -10.774 -26.026  1.00  0.76           C  
ATOM   4540  CG1 ILE A 303      47.500 -10.076 -25.469  1.00  0.76           C  
ATOM   4541  CG2 ILE A 303      45.559  -9.785 -26.870  1.00  0.76           C  
ATOM   4542  CD1 ILE A 303      48.521  -9.722 -26.515  1.00  0.76           C  
ATOM   4543  H   ILE A 303      46.675 -12.824 -24.237  1.00  0.76           H  
ATOM   4544  HA  ILE A 303      44.772 -10.489 -24.463  1.00  0.76           H  
ATOM   4545  HB  ILE A 303      46.624 -11.591 -26.639  1.00  0.76           H  
ATOM   4546 1HG1 ILE A 303      47.213  -9.185 -24.978  1.00  0.76           H  
ATOM   4547 2HG1 ILE A 303      47.986 -10.743 -24.773  1.00  0.76           H  
ATOM   4548 1HG2 ILE A 303      46.209  -9.413 -27.645  1.00  0.76           H  
ATOM   4549 2HG2 ILE A 303      44.720 -10.279 -27.312  1.00  0.76           H  
ATOM   4550 3HG2 ILE A 303      45.214  -8.952 -26.250  1.00  0.76           H  
ATOM   4551 1HD1 ILE A 303      49.381  -9.239 -26.048  1.00  0.76           H  
ATOM   4552 2HD1 ILE A 303      48.844 -10.620 -27.028  1.00  0.76           H  
ATOM   4553 3HD1 ILE A 303      48.079  -9.043 -27.227  1.00  0.76           H  
ATOM   4554  N   SER A 304      43.030 -11.733 -25.806  1.00  0.74           N  
ATOM   4555  CA  SER A 304      42.141 -12.612 -26.558  1.00  0.74           C  
ATOM   4556  C   SER A 304      42.636 -12.768 -27.975  1.00  0.74           C  
ATOM   4557  O   SER A 304      43.020 -11.789 -28.618  1.00  0.74           O  
ATOM   4558  CB  SER A 304      40.710 -12.116 -26.605  1.00  0.74           C  
ATOM   4559  OG  SER A 304      39.936 -12.922 -27.500  1.00  0.74           O  
ATOM   4560  H   SER A 304      42.714 -10.870 -25.375  1.00  0.74           H  
ATOM   4561  HA  SER A 304      42.148 -13.595 -26.084  1.00  0.74           H  
ATOM   4562 1HB  SER A 304      40.282 -12.164 -25.605  1.00  0.74           H  
ATOM   4563 2HB  SER A 304      40.683 -11.073 -26.922  1.00  0.74           H  
ATOM   4564  HG  SER A 304      39.010 -12.727 -27.296  1.00  0.74           H  
ATOM   4565  N   ARG A 305      42.525 -13.979 -28.501  1.00  0.73           N  
ATOM   4566  CA  ARG A 305      42.908 -14.236 -29.875  1.00  0.73           C  
ATOM   4567  C   ARG A 305      42.203 -13.267 -30.808  1.00  0.73           C  
ATOM   4568  O   ARG A 305      42.767 -12.863 -31.827  1.00  0.73           O  
ATOM   4569  CB  ARG A 305      42.597 -15.661 -30.283  1.00  0.73           C  
ATOM   4570  CG  ARG A 305      43.092 -16.032 -31.670  1.00  0.73           C  
ATOM   4571  CD  ARG A 305      42.688 -17.411 -32.062  1.00  0.73           C  
ATOM   4572  NE  ARG A 305      43.301 -18.415 -31.223  1.00  0.73           N  
ATOM   4573  CZ  ARG A 305      42.863 -19.675 -31.064  1.00  0.73           C  
ATOM   4574  NH1 ARG A 305      41.793 -20.121 -31.690  1.00  0.73           N  
ATOM   4575  NH2 ARG A 305      43.542 -20.442 -30.259  1.00  0.73           N  
ATOM   4576  H   ARG A 305      42.193 -14.736 -27.922  1.00  0.73           H  
ATOM   4577  HA  ARG A 305      43.974 -14.077 -29.977  1.00  0.73           H  
ATOM   4578 1HB  ARG A 305      43.062 -16.351 -29.571  1.00  0.73           H  
ATOM   4579 2HB  ARG A 305      41.521 -15.826 -30.253  1.00  0.73           H  
ATOM   4580 1HG  ARG A 305      42.696 -15.333 -32.393  1.00  0.73           H  
ATOM   4581 2HG  ARG A 305      44.184 -15.987 -31.679  1.00  0.73           H  
ATOM   4582 1HD  ARG A 305      41.607 -17.508 -31.976  1.00  0.73           H  
ATOM   4583 2HD  ARG A 305      42.989 -17.598 -33.091  1.00  0.73           H  
ATOM   4584  HE  ARG A 305      44.160 -18.165 -30.694  1.00  0.73           H  
ATOM   4585 1HH1 ARG A 305      41.282 -19.511 -32.308  1.00  0.73           H  
ATOM   4586 2HH1 ARG A 305      41.488 -21.071 -31.550  1.00  0.73           H  
ATOM   4587 1HH2 ARG A 305      44.358 -20.016 -29.798  1.00  0.73           H  
ATOM   4588 2HH2 ARG A 305      43.274 -21.396 -30.092  1.00  0.73           H  
ATOM   4589  N   ASP A 306      40.945 -12.916 -30.505  1.00  0.71           N  
ATOM   4590  CA  ASP A 306      40.251 -12.011 -31.408  1.00  0.71           C  
ATOM   4591  C   ASP A 306      40.927 -10.653 -31.460  1.00  0.71           C  
ATOM   4592  O   ASP A 306      40.950 -10.016 -32.515  1.00  0.71           O  
ATOM   4593  CB  ASP A 306      38.765 -11.876 -31.070  1.00  0.71           C  
ATOM   4594  CG  ASP A 306      37.910 -13.119 -31.504  1.00  0.71           C  
ATOM   4595  OD1 ASP A 306      38.404 -13.943 -32.278  1.00  0.71           O  
ATOM   4596  OD2 ASP A 306      36.788 -13.215 -31.080  1.00  0.71           O  
ATOM   4597  H   ASP A 306      40.526 -13.199 -29.613  1.00  0.71           H  
ATOM   4598  HA  ASP A 306      40.305 -12.423 -32.401  1.00  0.71           H  
ATOM   4599 1HB  ASP A 306      38.656 -11.738 -29.994  1.00  0.71           H  
ATOM   4600 2HB  ASP A 306      38.362 -10.985 -31.552  1.00  0.71           H  
ATOM   4601  N   ALA A 307      41.475 -10.201 -30.329  1.00  0.69           N  
ATOM   4602  CA  ALA A 307      42.127  -8.911 -30.293  1.00  0.69           C  
ATOM   4603  C   ALA A 307      43.339  -8.940 -31.190  1.00  0.69           C  
ATOM   4604  O   ALA A 307      43.646  -7.986 -31.916  1.00  0.69           O  
ATOM   4605  CB  ALA A 307      42.540  -8.556 -28.876  1.00  0.69           C  
ATOM   4606  H   ALA A 307      41.504 -10.784 -29.503  1.00  0.69           H  
ATOM   4607  HA  ALA A 307      41.426  -8.190 -30.684  1.00  0.69           H  
ATOM   4608 1HB  ALA A 307      43.025  -7.583 -28.866  1.00  0.69           H  
ATOM   4609 2HB  ALA A 307      41.663  -8.541 -28.235  1.00  0.69           H  
ATOM   4610 3HB  ALA A 307      43.218  -9.294 -28.527  1.00  0.69           H  
ATOM   4611  N   VAL A 308      44.021 -10.076 -31.154  1.00  0.67           N  
ATOM   4612  CA  VAL A 308      45.227 -10.245 -31.924  1.00  0.67           C  
ATOM   4613  C   VAL A 308      44.919 -10.250 -33.412  1.00  0.67           C  
ATOM   4614  O   VAL A 308      45.580  -9.562 -34.191  1.00  0.67           O  
ATOM   4615  CB  VAL A 308      45.934 -11.519 -31.482  1.00  0.67           C  
ATOM   4616  CG1 VAL A 308      47.110 -11.812 -32.363  1.00  0.67           C  
ATOM   4617  CG2 VAL A 308      46.345 -11.323 -30.067  1.00  0.67           C  
ATOM   4618  H   VAL A 308      43.695 -10.819 -30.530  1.00  0.67           H  
ATOM   4619  HA  VAL A 308      45.884  -9.410 -31.707  1.00  0.67           H  
ATOM   4620  HB  VAL A 308      45.253 -12.363 -31.555  1.00  0.67           H  
ATOM   4621 1HG1 VAL A 308      47.596 -12.725 -32.020  1.00  0.67           H  
ATOM   4622 2HG1 VAL A 308      46.769 -11.945 -33.390  1.00  0.67           H  
ATOM   4623 3HG1 VAL A 308      47.815 -10.985 -32.317  1.00  0.67           H  
ATOM   4624 1HG2 VAL A 308      46.829 -12.187 -29.727  1.00  0.67           H  
ATOM   4625 2HG2 VAL A 308      47.022 -10.484 -29.999  1.00  0.67           H  
ATOM   4626 3HG2 VAL A 308      45.461 -11.136 -29.463  1.00  0.67           H  
ATOM   4627  N   LYS A 309      43.873 -10.984 -33.803  1.00  0.65           N  
ATOM   4628  CA  LYS A 309      43.457 -11.037 -35.203  1.00  0.65           C  
ATOM   4629  C   LYS A 309      43.037  -9.664 -35.730  1.00  0.65           C  
ATOM   4630  O   LYS A 309      43.301  -9.333 -36.888  1.00  0.65           O  
ATOM   4631  CB  LYS A 309      42.289 -12.013 -35.385  1.00  0.65           C  
ATOM   4632  CG  LYS A 309      42.637 -13.504 -35.258  1.00  0.65           C  
ATOM   4633  CD  LYS A 309      41.416 -14.380 -35.608  1.00  0.65           C  
ATOM   4634  CE  LYS A 309      40.366 -14.230 -34.523  1.00  0.65           C  
ATOM   4635  NZ  LYS A 309      39.170 -15.091 -34.684  1.00  0.65           N  
ATOM   4636  H   LYS A 309      43.368 -11.534 -33.107  1.00  0.65           H  
ATOM   4637  HA  LYS A 309      44.302 -11.381 -35.798  1.00  0.65           H  
ATOM   4638 1HB  LYS A 309      41.527 -11.791 -34.634  1.00  0.65           H  
ATOM   4639 2HB  LYS A 309      41.837 -11.852 -36.362  1.00  0.65           H  
ATOM   4640 1HG  LYS A 309      43.461 -13.748 -35.928  1.00  0.65           H  
ATOM   4641 2HG  LYS A 309      42.949 -13.710 -34.237  1.00  0.65           H  
ATOM   4642 1HD  LYS A 309      40.995 -14.071 -36.563  1.00  0.65           H  
ATOM   4643 2HD  LYS A 309      41.715 -15.425 -35.674  1.00  0.65           H  
ATOM   4644 1HE  LYS A 309      40.828 -14.464 -33.569  1.00  0.65           H  
ATOM   4645 2HE  LYS A 309      40.038 -13.194 -34.512  1.00  0.65           H  
ATOM   4646 1HZ  LYS A 309      38.576 -14.863 -33.862  1.00  0.65           H  
ATOM   4647 2HZ  LYS A 309      38.687 -14.878 -35.538  1.00  0.65           H  
ATOM   4648 3HZ  LYS A 309      39.424 -16.059 -34.668  1.00  0.65           H  
ATOM   4649  N   GLN A 310      42.387  -8.861 -34.879  1.00  0.64           N  
ATOM   4650  CA  GLN A 310      41.931  -7.535 -35.280  1.00  0.64           C  
ATOM   4651  C   GLN A 310      42.982  -6.432 -35.089  1.00  0.64           C  
ATOM   4652  O   GLN A 310      42.875  -5.367 -35.700  1.00  0.64           O  
ATOM   4653  CB  GLN A 310      40.655  -7.171 -34.519  1.00  0.64           C  
ATOM   4654  CG  GLN A 310      39.464  -8.055 -34.854  1.00  0.64           C  
ATOM   4655  CD  GLN A 310      38.213  -7.692 -34.068  1.00  0.64           C  
ATOM   4656  OE1 GLN A 310      37.897  -6.512 -33.861  1.00  0.64           O  
ATOM   4657  NE2 GLN A 310      37.485  -8.717 -33.633  1.00  0.64           N  
ATOM   4658  H   GLN A 310      42.162  -9.192 -33.939  1.00  0.64           H  
ATOM   4659  HA  GLN A 310      41.689  -7.574 -36.340  1.00  0.64           H  
ATOM   4660 1HB  GLN A 310      40.845  -7.245 -33.440  1.00  0.64           H  
ATOM   4661 2HB  GLN A 310      40.384  -6.151 -34.737  1.00  0.64           H  
ATOM   4662 1HG  GLN A 310      39.244  -7.964 -35.915  1.00  0.64           H  
ATOM   4663 2HG  GLN A 310      39.726  -9.087 -34.615  1.00  0.64           H  
ATOM   4664 1HE2 GLN A 310      36.646  -8.552 -33.112  1.00  0.64           H  
ATOM   4665 2HE2 GLN A 310      37.776  -9.653 -33.839  1.00  0.64           H  
ATOM   4666  N   GLY A 311      43.999  -6.675 -34.254  1.00  0.65           N  
ATOM   4667  CA  GLY A 311      45.027  -5.674 -33.979  1.00  0.65           C  
ATOM   4668  C   GLY A 311      44.555  -4.620 -32.975  1.00  0.65           C  
ATOM   4669  O   GLY A 311      45.062  -3.489 -32.963  1.00  0.65           O  
ATOM   4670  H   GLY A 311      44.045  -7.560 -33.756  1.00  0.65           H  
ATOM   4671 1HA  GLY A 311      45.911  -6.180 -33.595  1.00  0.65           H  
ATOM   4672 2HA  GLY A 311      45.318  -5.192 -34.911  1.00  0.65           H  
ATOM   4673  N   LYS A 312      43.548  -4.984 -32.178  1.00  0.66           N  
ATOM   4674  CA  LYS A 312      42.922  -4.102 -31.184  1.00  0.66           C  
ATOM   4675  C   LYS A 312      42.086  -4.900 -30.207  1.00  0.66           C  
ATOM   4676  O   LYS A 312      41.556  -5.936 -30.574  1.00  0.66           O  
ATOM   4677  CB  LYS A 312      42.048  -3.093 -31.891  1.00  0.66           C  
ATOM   4678  CG  LYS A 312      40.930  -3.715 -32.714  1.00  0.66           C  
ATOM   4679  CD  LYS A 312      40.153  -2.650 -33.426  1.00  0.66           C  
ATOM   4680  CE  LYS A 312      39.138  -3.201 -34.403  1.00  0.66           C  
ATOM   4681  NZ  LYS A 312      38.443  -2.092 -35.112  1.00  0.66           N  
ATOM   4682  H   LYS A 312      43.242  -5.955 -32.235  1.00  0.66           H  
ATOM   4683  HA  LYS A 312      43.700  -3.582 -30.622  1.00  0.66           H  
ATOM   4684 1HB  LYS A 312      41.607  -2.437 -31.154  1.00  0.66           H  
ATOM   4685 2HB  LYS A 312      42.653  -2.477 -32.544  1.00  0.66           H  
ATOM   4686 1HG  LYS A 312      41.364  -4.378 -33.451  1.00  0.66           H  
ATOM   4687 2HG  LYS A 312      40.268  -4.287 -32.068  1.00  0.66           H  
ATOM   4688 1HD  LYS A 312      39.630  -2.040 -32.700  1.00  0.66           H  
ATOM   4689 2HD  LYS A 312      40.839  -2.019 -33.957  1.00  0.66           H  
ATOM   4690 1HE  LYS A 312      39.656  -3.815 -35.137  1.00  0.66           H  
ATOM   4691 2HE  LYS A 312      38.406  -3.813 -33.880  1.00  0.66           H  
ATOM   4692 1HZ  LYS A 312      37.788  -2.452 -35.781  1.00  0.66           H  
ATOM   4693 2HZ  LYS A 312      37.967  -1.514 -34.444  1.00  0.66           H  
ATOM   4694 3HZ  LYS A 312      39.168  -1.527 -35.590  1.00  0.66           H  
ATOM   4695  N   GLY A 313      41.862  -4.400 -29.003  1.00  0.67           N  
ATOM   4696  CA  GLY A 313      41.039  -5.179 -28.078  1.00  0.67           C  
ATOM   4697  C   GLY A 313      41.403  -4.975 -26.619  1.00  0.67           C  
ATOM   4698  O   GLY A 313      41.647  -3.853 -26.185  1.00  0.67           O  
ATOM   4699  H   GLY A 313      42.270  -3.505 -28.741  1.00  0.67           H  
ATOM   4700 1HA  GLY A 313      39.996  -4.899 -28.223  1.00  0.67           H  
ATOM   4701 2HA  GLY A 313      41.108  -6.230 -28.323  1.00  0.67           H  
ATOM   4702  N   TYR A 314      41.401  -6.078 -25.862  1.00  0.69           N  
ATOM   4703  CA  TYR A 314      41.618  -6.047 -24.418  1.00  0.69           C  
ATOM   4704  C   TYR A 314      42.495  -7.173 -23.911  1.00  0.69           C  
ATOM   4705  O   TYR A 314      42.806  -8.126 -24.633  1.00  0.69           O  
ATOM   4706  CB  TYR A 314      40.300  -6.168 -23.682  1.00  0.69           C  
ATOM   4707  CG  TYR A 314      39.672  -7.527 -23.866  1.00  0.69           C  
ATOM   4708  CD1 TYR A 314      39.900  -8.531 -22.933  1.00  0.69           C  
ATOM   4709  CD2 TYR A 314      38.872  -7.775 -24.966  1.00  0.69           C  
ATOM   4710  CE1 TYR A 314      39.330  -9.769 -23.092  1.00  0.69           C  
ATOM   4711  CE2 TYR A 314      38.296  -9.021 -25.126  1.00  0.69           C  
ATOM   4712  CZ  TYR A 314      38.522 -10.014 -24.191  1.00  0.69           C  
ATOM   4713  OH  TYR A 314      37.944 -11.254 -24.348  1.00  0.69           O  
ATOM   4714  H   TYR A 314      41.215  -6.966 -26.304  1.00  0.69           H  
ATOM   4715  HA  TYR A 314      42.120  -5.118 -24.158  1.00  0.69           H  
ATOM   4716 1HB  TYR A 314      40.459  -5.995 -22.615  1.00  0.69           H  
ATOM   4717 2HB  TYR A 314      39.597  -5.421 -24.046  1.00  0.69           H  
ATOM   4718  HD1 TYR A 314      40.530  -8.339 -22.064  1.00  0.69           H  
ATOM   4719  HD2 TYR A 314      38.693  -6.989 -25.699  1.00  0.69           H  
ATOM   4720  HE1 TYR A 314      39.512 -10.551 -22.352  1.00  0.69           H  
ATOM   4721  HE2 TYR A 314      37.661  -9.219 -25.989  1.00  0.69           H  
ATOM   4722  HH  TYR A 314      38.153 -11.802 -23.586  1.00  0.69           H  
ATOM   4723  N   PHE A 315      42.883  -7.056 -22.641  1.00  0.71           N  
ATOM   4724  CA  PHE A 315      43.745  -8.037 -22.015  1.00  0.71           C  
ATOM   4725  C   PHE A 315      43.214  -8.549 -20.671  1.00  0.71           C  
ATOM   4726  O   PHE A 315      42.798  -7.770 -19.811  1.00  0.71           O  
ATOM   4727  CB  PHE A 315      45.087  -7.373 -21.885  1.00  0.71           C  
ATOM   4728  CG  PHE A 315      46.121  -8.164 -21.458  1.00  0.71           C  
ATOM   4729  CD1 PHE A 315      46.533  -9.108 -22.281  1.00  0.71           C  
ATOM   4730  CD2 PHE A 315      46.762  -7.949 -20.298  1.00  0.71           C  
ATOM   4731  CE1 PHE A 315      47.560  -9.881 -21.992  1.00  0.71           C  
ATOM   4732  CE2 PHE A 315      47.803  -8.715 -20.016  1.00  0.71           C  
ATOM   4733  CZ  PHE A 315      48.183  -9.693 -20.903  1.00  0.71           C  
ATOM   4734  H   PHE A 315      42.616  -6.225 -22.110  1.00  0.71           H  
ATOM   4735  HA  PHE A 315      43.839  -8.893 -22.685  1.00  0.71           H  
ATOM   4736 1HB  PHE A 315      45.350  -6.973 -22.851  1.00  0.71           H  
ATOM   4737 2HB  PHE A 315      45.001  -6.525 -21.200  1.00  0.71           H  
ATOM   4738  HD1 PHE A 315      45.996  -9.225 -23.191  1.00  0.71           H  
ATOM   4739  HD2 PHE A 315      46.440  -7.157 -19.625  1.00  0.71           H  
ATOM   4740  HE1 PHE A 315      47.897 -10.656 -22.654  1.00  0.71           H  
ATOM   4741  HE2 PHE A 315      48.360  -8.579 -19.103  1.00  0.71           H  
ATOM   4742  HZ  PHE A 315      49.020 -10.298 -20.710  1.00  0.71           H  
ATOM   4743  N   GLU A 316      43.163  -9.876 -20.530  1.00  0.73           N  
ATOM   4744  CA  GLU A 316      42.634 -10.544 -19.342  1.00  0.73           C  
ATOM   4745  C   GLU A 316      43.671 -10.896 -18.285  1.00  0.73           C  
ATOM   4746  O   GLU A 316      44.643 -11.594 -18.568  1.00  0.73           O  
ATOM   4747  CB  GLU A 316      41.951 -11.858 -19.749  1.00  0.73           C  
ATOM   4748  CG  GLU A 316      41.357 -12.656 -18.580  1.00  0.73           C  
ATOM   4749  CD  GLU A 316      40.727 -13.999 -18.978  1.00  0.73           C  
ATOM   4750  OE1 GLU A 316      41.430 -14.831 -19.527  1.00  0.73           O  
ATOM   4751  OE2 GLU A 316      39.564 -14.193 -18.717  1.00  0.73           O  
ATOM   4752  H   GLU A 316      43.533 -10.460 -21.274  1.00  0.73           H  
ATOM   4753  HA  GLU A 316      41.898  -9.894 -18.884  1.00  0.73           H  
ATOM   4754 1HB  GLU A 316      41.172 -11.660 -20.478  1.00  0.73           H  
ATOM   4755 2HB  GLU A 316      42.687 -12.498 -20.240  1.00  0.73           H  
ATOM   4756 1HG  GLU A 316      42.136 -12.841 -17.850  1.00  0.73           H  
ATOM   4757 2HG  GLU A 316      40.608 -12.032 -18.102  1.00  0.73           H  
ATOM   4758  N   ASP A 317      43.439 -10.462 -17.051  1.00  0.73           N  
ATOM   4759  CA  ASP A 317      44.285 -10.838 -15.925  1.00  0.73           C  
ATOM   4760  C   ASP A 317      43.628 -11.989 -15.169  1.00  0.73           C  
ATOM   4761  O   ASP A 317      42.552 -11.818 -14.594  1.00  0.73           O  
ATOM   4762  CB  ASP A 317      44.566  -9.656 -15.000  1.00  0.73           C  
ATOM   4763  CG  ASP A 317      45.531  -9.994 -13.845  1.00  0.73           C  
ATOM   4764  OD1 ASP A 317      45.787 -11.158 -13.587  1.00  0.73           O  
ATOM   4765  OD2 ASP A 317      46.000  -9.070 -13.225  1.00  0.73           O  
ATOM   4766  H   ASP A 317      42.647  -9.843 -16.896  1.00  0.73           H  
ATOM   4767  HA  ASP A 317      45.224 -11.203 -16.313  1.00  0.73           H  
ATOM   4768 1HB  ASP A 317      44.991  -8.835 -15.584  1.00  0.73           H  
ATOM   4769 2HB  ASP A 317      43.626  -9.296 -14.578  1.00  0.73           H  
ATOM   4770  N   ARG A 318      44.210 -13.191 -15.264  1.00  0.73           N  
ATOM   4771  CA  ARG A 318      43.610 -14.391 -14.685  1.00  0.73           C  
ATOM   4772  C   ARG A 318      44.110 -14.681 -13.264  1.00  0.73           C  
ATOM   4773  O   ARG A 318      43.688 -15.650 -12.633  1.00  0.73           O  
ATOM   4774  CB  ARG A 318      43.933 -15.601 -15.570  1.00  0.73           C  
ATOM   4775  CG  ARG A 318      43.351 -15.530 -16.976  1.00  0.73           C  
ATOM   4776  CD  ARG A 318      43.775 -16.669 -17.903  1.00  0.73           C  
ATOM   4777  NE  ARG A 318      43.277 -17.982 -17.495  1.00  0.73           N  
ATOM   4778  CZ  ARG A 318      42.044 -18.452 -17.745  1.00  0.73           C  
ATOM   4779  NH1 ARG A 318      41.161 -17.710 -18.401  1.00  0.73           N  
ATOM   4780  NH2 ARG A 318      41.715 -19.672 -17.331  1.00  0.73           N  
ATOM   4781  H   ARG A 318      45.121 -13.285 -15.715  1.00  0.73           H  
ATOM   4782  HA  ARG A 318      42.535 -14.248 -14.656  1.00  0.73           H  
ATOM   4783 1HB  ARG A 318      45.014 -15.719 -15.659  1.00  0.73           H  
ATOM   4784 2HB  ARG A 318      43.544 -16.505 -15.101  1.00  0.73           H  
ATOM   4785 1HG  ARG A 318      42.261 -15.531 -16.912  1.00  0.73           H  
ATOM   4786 2HG  ARG A 318      43.681 -14.600 -17.441  1.00  0.73           H  
ATOM   4787 1HD  ARG A 318      43.404 -16.463 -18.908  1.00  0.73           H  
ATOM   4788 2HD  ARG A 318      44.869 -16.721 -17.929  1.00  0.73           H  
ATOM   4789  HE  ARG A 318      43.940 -18.631 -17.060  1.00  0.73           H  
ATOM   4790 1HH1 ARG A 318      41.404 -16.759 -18.734  1.00  0.73           H  
ATOM   4791 2HH1 ARG A 318      40.238 -18.065 -18.583  1.00  0.73           H  
ATOM   4792 1HH2 ARG A 318      42.409 -20.261 -16.812  1.00  0.73           H  
ATOM   4793 2HH2 ARG A 318      40.793 -20.035 -17.506  1.00  0.73           H  
ATOM   4794  N   LEU A 319      45.051 -13.870 -12.775  1.00  0.73           N  
ATOM   4795  CA  LEU A 319      45.647 -14.124 -11.462  1.00  0.73           C  
ATOM   4796  C   LEU A 319      44.713 -13.980 -10.215  1.00  0.73           C  
ATOM   4797  O   LEU A 319      44.871 -14.746  -9.265  1.00  0.73           O  
ATOM   4798  CB  LEU A 319      46.890 -13.242 -11.285  1.00  0.73           C  
ATOM   4799  CG  LEU A 319      48.083 -13.544 -12.210  1.00  0.73           C  
ATOM   4800  CD1 LEU A 319      49.118 -12.444 -12.020  1.00  0.73           C  
ATOM   4801  CD2 LEU A 319      48.676 -14.907 -11.897  1.00  0.73           C  
ATOM   4802  H   LEU A 319      45.351 -13.039 -13.305  1.00  0.73           H  
ATOM   4803  HA  LEU A 319      46.004 -15.148 -11.483  1.00  0.73           H  
ATOM   4804 1HB  LEU A 319      46.635 -12.207 -11.454  1.00  0.73           H  
ATOM   4805 2HB  LEU A 319      47.235 -13.341 -10.258  1.00  0.73           H  
ATOM   4806  HG  LEU A 319      47.744 -13.521 -13.248  1.00  0.73           H  
ATOM   4807 1HD1 LEU A 319      49.965 -12.607 -12.669  1.00  0.73           H  
ATOM   4808 2HD1 LEU A 319      48.654 -11.481 -12.263  1.00  0.73           H  
ATOM   4809 3HD1 LEU A 319      49.454 -12.430 -10.989  1.00  0.73           H  
ATOM   4810 1HD2 LEU A 319      49.516 -15.109 -12.548  1.00  0.73           H  
ATOM   4811 2HD2 LEU A 319      49.017 -14.902 -10.879  1.00  0.73           H  
ATOM   4812 3HD2 LEU A 319      47.918 -15.683 -12.035  1.00  0.73           H  
ATOM   4813  N   PRO A 320      43.782 -12.991 -10.141  1.00  0.73           N  
ATOM   4814  CA  PRO A 320      42.906 -12.741  -8.999  1.00  0.73           C  
ATOM   4815  C   PRO A 320      41.988 -13.891  -8.612  1.00  0.73           C  
ATOM   4816  O   PRO A 320      41.502 -14.652  -9.457  1.00  0.73           O  
ATOM   4817  CB  PRO A 320      42.095 -11.526  -9.455  1.00  0.73           C  
ATOM   4818  CG  PRO A 320      42.936 -10.854 -10.491  1.00  0.73           C  
ATOM   4819  CD  PRO A 320      43.619 -11.978 -11.211  1.00  0.73           C  
ATOM   4820  HA  PRO A 320      43.503 -12.466  -8.140  1.00  0.73           H  
ATOM   4821 1HB  PRO A 320      41.126 -11.847  -9.833  1.00  0.73           H  
ATOM   4822 2HB  PRO A 320      41.896 -10.878  -8.584  1.00  0.73           H  
ATOM   4823 1HG  PRO A 320      42.300 -10.263 -11.167  1.00  0.73           H  
ATOM   4824 2HG  PRO A 320      43.645 -10.154 -10.022  1.00  0.73           H  
ATOM   4825 1HD  PRO A 320      42.957 -12.346 -12.011  1.00  0.73           H  
ATOM   4826 2HD  PRO A 320      44.553 -11.598 -11.575  1.00  0.73           H  
ATOM   4827  N   ALA A 321      41.746 -13.990  -7.306  1.00  0.72           N  
ATOM   4828  CA  ALA A 321      40.825 -14.970  -6.733  1.00  0.72           C  
ATOM   4829  C   ALA A 321      39.407 -14.423  -6.707  1.00  0.72           C  
ATOM   4830  O   ALA A 321      39.197 -13.210  -6.687  1.00  0.72           O  
ATOM   4831  CB  ALA A 321      41.239 -15.386  -5.335  1.00  0.72           C  
ATOM   4832  H   ALA A 321      42.222 -13.329  -6.687  1.00  0.72           H  
ATOM   4833  HA  ALA A 321      40.838 -15.838  -7.358  1.00  0.72           H  
ATOM   4834 1HB  ALA A 321      40.541 -16.131  -4.955  1.00  0.72           H  
ATOM   4835 2HB  ALA A 321      42.218 -15.813  -5.378  1.00  0.72           H  
ATOM   4836 3HB  ALA A 321      41.241 -14.517  -4.677  1.00  0.72           H  
ATOM   4837  N   SER A 322      38.421 -15.309  -6.627  1.00  0.72           N  
ATOM   4838  CA  SER A 322      37.027 -14.880  -6.518  1.00  0.72           C  
ATOM   4839  C   SER A 322      36.710 -14.090  -5.251  1.00  0.72           C  
ATOM   4840  O   SER A 322      35.704 -13.382  -5.200  1.00  0.72           O  
ATOM   4841  CB  SER A 322      36.117 -16.057  -6.645  1.00  0.72           C  
ATOM   4842  OG  SER A 322      36.342 -16.960  -5.639  1.00  0.72           O  
ATOM   4843  H   SER A 322      38.623 -16.311  -6.664  1.00  0.72           H  
ATOM   4844  HA  SER A 322      36.816 -14.235  -7.363  1.00  0.72           H  
ATOM   4845 1HB  SER A 322      35.090 -15.714  -6.593  1.00  0.72           H  
ATOM   4846 2HB  SER A 322      36.244 -16.537  -7.602  1.00  0.72           H  
ATOM   4847  HG  SER A 322      36.247 -16.486  -4.803  1.00  0.72           H  
ATOM   4848  N   ASN A 323      37.566 -14.186  -4.226  1.00  0.72           N  
ATOM   4849  CA  ASN A 323      37.343 -13.414  -3.008  1.00  0.72           C  
ATOM   4850  C   ASN A 323      38.000 -12.046  -3.084  1.00  0.72           C  
ATOM   4851  O   ASN A 323      37.993 -11.297  -2.115  1.00  0.72           O  
ATOM   4852  CB  ASN A 323      37.786 -14.159  -1.738  1.00  0.72           C  
ATOM   4853  CG  ASN A 323      39.302 -14.483  -1.493  1.00  0.72           C  
ATOM   4854  OD1 ASN A 323      40.297 -14.117  -2.150  1.00  0.72           O  
ATOM   4855  ND2 ASN A 323      39.453 -15.233  -0.427  1.00  0.72           N  
ATOM   4856  H   ASN A 323      38.364 -14.795  -4.307  1.00  0.72           H  
ATOM   4857  HA  ASN A 323      36.270 -13.239  -2.911  1.00  0.72           H  
ATOM   4858 1HB  ASN A 323      37.445 -13.575  -0.884  1.00  0.72           H  
ATOM   4859 2HB  ASN A 323      37.247 -15.096  -1.689  1.00  0.72           H  
ATOM   4860 1HD2 ASN A 323      40.359 -15.522  -0.125  1.00  0.72           H  
ATOM   4861 2HD2 ASN A 323      38.646 -15.514   0.099  1.00  0.72           H  
ATOM   4862  N   MET A 324      38.541 -11.690  -4.239  1.00  0.72           N  
ATOM   4863  CA  MET A 324      39.202 -10.413  -4.373  1.00  0.72           C  
ATOM   4864  C   MET A 324      38.258  -9.240  -4.577  1.00  0.72           C  
ATOM   4865  O   MET A 324      37.202  -9.341  -5.213  1.00  0.72           O  
ATOM   4866  CB  MET A 324      40.244 -10.463  -5.475  1.00  0.72           C  
ATOM   4867  CG  MET A 324      41.046  -9.209  -5.564  1.00  0.72           C  
ATOM   4868  SD  MET A 324      41.938  -8.871  -4.040  1.00  0.72           S  
ATOM   4869  CE  MET A 324      42.158  -7.145  -4.078  1.00  0.72           C  
ATOM   4870  H   MET A 324      38.539 -12.318  -5.039  1.00  0.72           H  
ATOM   4871  HA  MET A 324      39.736 -10.224  -3.442  1.00  0.72           H  
ATOM   4872 1HB  MET A 324      40.907 -11.300  -5.311  1.00  0.72           H  
ATOM   4873 2HB  MET A 324      39.753 -10.623  -6.436  1.00  0.72           H  
ATOM   4874 1HG  MET A 324      41.790  -9.370  -6.333  1.00  0.72           H  
ATOM   4875 2HG  MET A 324      40.451  -8.360  -5.845  1.00  0.72           H  
ATOM   4876 1HE  MET A 324      42.710  -6.825  -3.197  1.00  0.72           H  
ATOM   4877 2HE  MET A 324      42.691  -6.856  -4.965  1.00  0.72           H  
ATOM   4878 3HE  MET A 324      41.203  -6.683  -4.094  1.00  0.72           H  
ATOM   4879  N   ASN A 325      38.679  -8.108  -4.029  1.00  0.72           N  
ATOM   4880  CA  ASN A 325      38.015  -6.833  -4.172  1.00  0.72           C  
ATOM   4881  C   ASN A 325      38.298  -6.202  -5.527  1.00  0.72           C  
ATOM   4882  O   ASN A 325      39.410  -5.742  -5.816  1.00  0.72           O  
ATOM   4883  CB  ASN A 325      38.427  -5.928  -3.046  1.00  0.72           C  
ATOM   4884  CG  ASN A 325      37.782  -4.599  -3.046  1.00  0.72           C  
ATOM   4885  OD1 ASN A 325      37.437  -4.016  -4.089  1.00  0.72           O  
ATOM   4886  ND2 ASN A 325      37.603  -4.091  -1.878  1.00  0.72           N  
ATOM   4887  H   ASN A 325      39.534  -8.139  -3.491  1.00  0.72           H  
ATOM   4888  HA  ASN A 325      36.949  -7.017  -4.119  1.00  0.72           H  
ATOM   4889 1HB  ASN A 325      38.211  -6.428  -2.119  1.00  0.72           H  
ATOM   4890 2HB  ASN A 325      39.488  -5.769  -3.071  1.00  0.72           H  
ATOM   4891 1HD2 ASN A 325      37.201  -3.184  -1.797  1.00  0.72           H  
ATOM   4892 2HD2 ASN A 325      37.855  -4.626  -1.054  1.00  0.72           H  
ATOM   4893  N   SER A 326      37.255  -6.161  -6.340  1.00  0.73           N  
ATOM   4894  CA  SER A 326      37.306  -5.692  -7.709  1.00  0.73           C  
ATOM   4895  C   SER A 326      37.749  -4.241  -7.879  1.00  0.73           C  
ATOM   4896  O   SER A 326      38.269  -3.883  -8.934  1.00  0.73           O  
ATOM   4897  CB  SER A 326      35.927  -5.858  -8.298  1.00  0.73           C  
ATOM   4898  OG  SER A 326      35.020  -5.027  -7.640  1.00  0.73           O  
ATOM   4899  H   SER A 326      36.379  -6.531  -5.995  1.00  0.73           H  
ATOM   4900  HA  SER A 326      38.005  -6.329  -8.252  1.00  0.73           H  
ATOM   4901 1HB  SER A 326      35.946  -5.601  -9.327  1.00  0.73           H  
ATOM   4902 2HB  SER A 326      35.607  -6.898  -8.213  1.00  0.73           H  
ATOM   4903  HG  SER A 326      34.143  -5.375  -7.839  1.00  0.73           H  
ATOM   4904  N   TYR A 327      37.615  -3.407  -6.843  1.00  0.73           N  
ATOM   4905  CA  TYR A 327      38.038  -2.013  -6.971  1.00  0.73           C  
ATOM   4906  C   TYR A 327      39.537  -1.921  -6.929  1.00  0.73           C  
ATOM   4907  O   TYR A 327      40.140  -1.034  -7.531  1.00  0.73           O  
ATOM   4908  CB  TYR A 327      37.515  -1.137  -5.839  1.00  0.73           C  
ATOM   4909  CG  TYR A 327      36.108  -0.743  -5.900  1.00  0.73           C  
ATOM   4910  CD1 TYR A 327      35.226  -1.298  -5.034  1.00  0.73           C  
ATOM   4911  CD2 TYR A 327      35.692   0.215  -6.809  1.00  0.73           C  
ATOM   4912  CE1 TYR A 327      33.922  -0.922  -5.067  1.00  0.73           C  
ATOM   4913  CE2 TYR A 327      34.371   0.592  -6.830  1.00  0.73           C  
ATOM   4914  CZ  TYR A 327      33.503   0.014  -5.958  1.00  0.73           C  
ATOM   4915  OH  TYR A 327      32.226   0.369  -5.954  1.00  0.73           O  
ATOM   4916  H   TYR A 327      37.250  -3.745  -5.957  1.00  0.73           H  
ATOM   4917  HA  TYR A 327      37.696  -1.622  -7.930  1.00  0.73           H  
ATOM   4918 1HB  TYR A 327      37.677  -1.640  -4.894  1.00  0.73           H  
ATOM   4919 2HB  TYR A 327      38.106  -0.235  -5.809  1.00  0.73           H  
ATOM   4920  HD1 TYR A 327      35.568  -2.044  -4.314  1.00  0.73           H  
ATOM   4921  HD2 TYR A 327      36.407   0.662  -7.495  1.00  0.73           H  
ATOM   4922  HE1 TYR A 327      33.222  -1.365  -4.378  1.00  0.73           H  
ATOM   4923  HE2 TYR A 327      34.017   1.342  -7.534  1.00  0.73           H  
ATOM   4924  HH  TYR A 327      31.764  -0.095  -5.246  1.00  0.73           H  
ATOM   4925  N   VAL A 328      40.145  -2.854  -6.213  1.00  0.73           N  
ATOM   4926  CA  VAL A 328      41.569  -2.851  -6.008  1.00  0.73           C  
ATOM   4927  C   VAL A 328      42.239  -3.395  -7.229  1.00  0.73           C  
ATOM   4928  O   VAL A 328      43.214  -2.830  -7.714  1.00  0.73           O  
ATOM   4929  CB  VAL A 328      41.933  -3.705  -4.816  1.00  0.73           C  
ATOM   4930  CG1 VAL A 328      43.424  -3.798  -4.698  1.00  0.73           C  
ATOM   4931  CG2 VAL A 328      41.303  -3.144  -3.585  1.00  0.73           C  
ATOM   4932  H   VAL A 328      39.605  -3.616  -5.808  1.00  0.73           H  
ATOM   4933  HA  VAL A 328      41.900  -1.827  -5.837  1.00  0.73           H  
ATOM   4934  HB  VAL A 328      41.559  -4.681  -4.984  1.00  0.73           H  
ATOM   4935 1HG1 VAL A 328      43.671  -4.439  -3.859  1.00  0.73           H  
ATOM   4936 2HG1 VAL A 328      43.823  -4.222  -5.616  1.00  0.73           H  
ATOM   4937 3HG1 VAL A 328      43.847  -2.807  -4.540  1.00  0.73           H  
ATOM   4938 1HG2 VAL A 328      41.543  -3.774  -2.730  1.00  0.73           H  
ATOM   4939 2HG2 VAL A 328      41.674  -2.136  -3.413  1.00  0.73           H  
ATOM   4940 3HG2 VAL A 328      40.225  -3.117  -3.726  1.00  0.73           H  
ATOM   4941  N   VAL A 329      41.699  -4.489  -7.754  1.00  0.74           N  
ATOM   4942  CA  VAL A 329      42.294  -5.067  -8.945  1.00  0.74           C  
ATOM   4943  C   VAL A 329      42.153  -4.095 -10.103  1.00  0.74           C  
ATOM   4944  O   VAL A 329      43.108  -3.845 -10.838  1.00  0.74           O  
ATOM   4945  CB  VAL A 329      41.638  -6.390  -9.314  1.00  0.74           C  
ATOM   4946  CG1 VAL A 329      42.193  -6.867 -10.656  1.00  0.74           C  
ATOM   4947  CG2 VAL A 329      41.904  -7.364  -8.238  1.00  0.74           C  
ATOM   4948  H   VAL A 329      40.892  -4.919  -7.296  1.00  0.74           H  
ATOM   4949  HA  VAL A 329      43.353  -5.244  -8.754  1.00  0.74           H  
ATOM   4950  HB  VAL A 329      40.560  -6.250  -9.423  1.00  0.74           H  
ATOM   4951 1HG1 VAL A 329      41.739  -7.813 -10.922  1.00  0.74           H  
ATOM   4952 2HG1 VAL A 329      41.978  -6.126 -11.427  1.00  0.74           H  
ATOM   4953 3HG1 VAL A 329      43.272  -7.002 -10.575  1.00  0.74           H  
ATOM   4954 1HG2 VAL A 329      41.432  -8.311  -8.485  1.00  0.74           H  
ATOM   4955 2HG2 VAL A 329      42.980  -7.509  -8.118  1.00  0.74           H  
ATOM   4956 3HG2 VAL A 329      41.488  -6.965  -7.316  1.00  0.74           H  
ATOM   4957  N   THR A 330      40.969  -3.503 -10.238  1.00  0.74           N  
ATOM   4958  CA  THR A 330      40.736  -2.534 -11.284  1.00  0.74           C  
ATOM   4959  C   THR A 330      41.707  -1.364 -11.149  1.00  0.74           C  
ATOM   4960  O   THR A 330      42.423  -1.024 -12.099  1.00  0.74           O  
ATOM   4961  CB  THR A 330      39.281  -2.035 -11.167  1.00  0.74           C  
ATOM   4962  OG1 THR A 330      38.382  -3.123 -11.398  1.00  0.74           O  
ATOM   4963  CG2 THR A 330      38.972  -0.939 -12.051  1.00  0.74           C  
ATOM   4964  H   THR A 330      40.192  -3.726  -9.615  1.00  0.74           H  
ATOM   4965  HA  THR A 330      40.887  -3.013 -12.249  1.00  0.74           H  
ATOM   4966  HB  THR A 330      39.132  -1.680 -10.148  1.00  0.74           H  
ATOM   4967  HG1 THR A 330      38.320  -3.653 -10.580  1.00  0.74           H  
ATOM   4968 1HG2 THR A 330      37.943  -0.614 -11.898  1.00  0.74           H  
ATOM   4969 2HG2 THR A 330      39.650  -0.138 -11.830  1.00  0.74           H  
ATOM   4970 3HG2 THR A 330      39.091  -1.265 -13.036  1.00  0.74           H  
ATOM   4971  N   ALA A 331      41.802  -0.796  -9.943  1.00  0.73           N  
ATOM   4972  CA  ALA A 331      42.694   0.318  -9.703  1.00  0.73           C  
ATOM   4973  C   ALA A 331      44.147  -0.041  -9.969  1.00  0.73           C  
ATOM   4974  O   ALA A 331      44.878   0.753 -10.559  1.00  0.73           O  
ATOM   4975  CB  ALA A 331      42.551   0.758  -8.263  1.00  0.73           C  
ATOM   4976  H   ALA A 331      41.216  -1.108  -9.170  1.00  0.73           H  
ATOM   4977  HA  ALA A 331      42.411   1.132 -10.372  1.00  0.73           H  
ATOM   4978 1HB  ALA A 331      43.188   1.604  -8.072  1.00  0.73           H  
ATOM   4979 2HB  ALA A 331      41.521   1.030  -8.078  1.00  0.73           H  
ATOM   4980 3HB  ALA A 331      42.831  -0.064  -7.606  1.00  0.73           H  
ATOM   4981  N   ALA A 332      44.564  -1.241  -9.548  1.00  0.73           N  
ATOM   4982  CA  ALA A 332      45.930  -1.714  -9.718  1.00  0.73           C  
ATOM   4983  C   ALA A 332      46.303  -1.869 -11.177  1.00  0.73           C  
ATOM   4984  O   ALA A 332      47.400  -1.496 -11.593  1.00  0.73           O  
ATOM   4985  CB  ALA A 332      46.104  -3.041  -9.016  1.00  0.73           C  
ATOM   4986  H   ALA A 332      43.914  -1.850  -9.061  1.00  0.73           H  
ATOM   4987  HA  ALA A 332      46.597  -0.978  -9.270  1.00  0.73           H  
ATOM   4988 1HB  ALA A 332      47.127  -3.363  -9.113  1.00  0.73           H  
ATOM   4989 2HB  ALA A 332      45.856  -2.924  -7.965  1.00  0.73           H  
ATOM   4990 3HB  ALA A 332      45.439  -3.777  -9.464  1.00  0.73           H  
ATOM   4991  N   LEU A 333      45.381  -2.384 -11.986  1.00  0.72           N  
ATOM   4992  CA  LEU A 333      45.677  -2.537 -13.396  1.00  0.72           C  
ATOM   4993  C   LEU A 333      45.855  -1.162 -14.025  1.00  0.72           C  
ATOM   4994  O   LEU A 333      46.747  -0.950 -14.850  1.00  0.72           O  
ATOM   4995  CB  LEU A 333      44.573  -3.349 -14.081  1.00  0.72           C  
ATOM   4996  CG  LEU A 333      44.526  -4.847 -13.672  1.00  0.72           C  
ATOM   4997  CD1 LEU A 333      43.307  -5.513 -14.287  1.00  0.72           C  
ATOM   4998  CD2 LEU A 333      45.804  -5.522 -14.109  1.00  0.72           C  
ATOM   4999  H   LEU A 333      44.483  -2.699 -11.612  1.00  0.72           H  
ATOM   5000  HA  LEU A 333      46.613  -3.083 -13.497  1.00  0.72           H  
ATOM   5001 1HB  LEU A 333      43.611  -2.902 -13.819  1.00  0.72           H  
ATOM   5002 2HB  LEU A 333      44.704  -3.289 -15.154  1.00  0.72           H  
ATOM   5003  HG  LEU A 333      44.442  -4.927 -12.593  1.00  0.72           H  
ATOM   5004 1HD1 LEU A 333      43.280  -6.561 -13.985  1.00  0.72           H  
ATOM   5005 2HD1 LEU A 333      42.424  -5.012 -13.926  1.00  0.72           H  
ATOM   5006 3HD1 LEU A 333      43.353  -5.450 -15.373  1.00  0.72           H  
ATOM   5007 1HD2 LEU A 333      45.784  -6.575 -13.810  1.00  0.72           H  
ATOM   5008 2HD2 LEU A 333      45.904  -5.455 -15.192  1.00  0.72           H  
ATOM   5009 3HD2 LEU A 333      46.647  -5.028 -13.629  1.00  0.72           H  
ATOM   5010  N   VAL A 334      45.053  -0.192 -13.595  1.00  0.71           N  
ATOM   5011  CA  VAL A 334      45.200   1.159 -14.115  1.00  0.71           C  
ATOM   5012  C   VAL A 334      46.489   1.810 -13.670  1.00  0.71           C  
ATOM   5013  O   VAL A 334      47.231   2.379 -14.479  1.00  0.71           O  
ATOM   5014  CB  VAL A 334      44.062   2.043 -13.645  1.00  0.71           C  
ATOM   5015  CG1 VAL A 334      44.314   3.439 -14.013  1.00  0.71           C  
ATOM   5016  CG2 VAL A 334      42.876   1.597 -14.234  1.00  0.71           C  
ATOM   5017  H   VAL A 334      44.315  -0.403 -12.916  1.00  0.71           H  
ATOM   5018  HA  VAL A 334      45.186   1.109 -15.204  1.00  0.71           H  
ATOM   5019  HB  VAL A 334      43.976   1.986 -12.569  1.00  0.71           H  
ATOM   5020 1HG1 VAL A 334      43.483   4.041 -13.675  1.00  0.71           H  
ATOM   5021 2HG1 VAL A 334      45.238   3.787 -13.551  1.00  0.71           H  
ATOM   5022 3HG1 VAL A 334      44.397   3.505 -15.050  1.00  0.71           H  
ATOM   5023 1HG2 VAL A 334      42.117   2.204 -13.895  1.00  0.71           H  
ATOM   5024 2HG2 VAL A 334      42.940   1.648 -15.310  1.00  0.71           H  
ATOM   5025 3HG2 VAL A 334      42.722   0.604 -13.915  1.00  0.71           H  
ATOM   5026  N   GLU A 335      46.788   1.713 -12.383  1.00  0.71           N  
ATOM   5027  CA  GLU A 335      47.993   2.344 -11.917  1.00  0.71           C  
ATOM   5028  C   GLU A 335      49.191   1.774 -12.665  1.00  0.71           C  
ATOM   5029  O   GLU A 335      49.973   2.516 -13.270  1.00  0.71           O  
ATOM   5030  CB  GLU A 335      48.169   2.149 -10.406  1.00  0.71           C  
ATOM   5031  CG  GLU A 335      49.410   2.876  -9.846  1.00  0.71           C  
ATOM   5032  CD  GLU A 335      49.613   2.724  -8.346  1.00  0.71           C  
ATOM   5033  OE1 GLU A 335      48.854   2.029  -7.716  1.00  0.71           O  
ATOM   5034  OE2 GLU A 335      50.529   3.326  -7.835  1.00  0.71           O  
ATOM   5035  H   GLU A 335      46.167   1.230 -11.737  1.00  0.71           H  
ATOM   5036  HA  GLU A 335      47.920   3.404 -12.126  1.00  0.71           H  
ATOM   5037 1HB  GLU A 335      47.282   2.515  -9.885  1.00  0.71           H  
ATOM   5038 2HB  GLU A 335      48.262   1.083 -10.186  1.00  0.71           H  
ATOM   5039 1HG  GLU A 335      50.295   2.493 -10.361  1.00  0.71           H  
ATOM   5040 2HG  GLU A 335      49.323   3.934 -10.083  1.00  0.71           H  
ATOM   5041  N   VAL A 336      49.270   0.451 -12.738  1.00  0.72           N  
ATOM   5042  CA  VAL A 336      50.405  -0.172 -13.375  1.00  0.72           C  
ATOM   5043  C   VAL A 336      50.535   0.084 -14.867  1.00  0.72           C  
ATOM   5044  O   VAL A 336      51.629   0.368 -15.354  1.00  0.72           O  
ATOM   5045  CB  VAL A 336      50.391  -1.677 -13.131  1.00  0.72           C  
ATOM   5046  CG1 VAL A 336      51.463  -2.326 -13.944  1.00  0.72           C  
ATOM   5047  CG2 VAL A 336      50.620  -1.943 -11.655  1.00  0.72           C  
ATOM   5048  H   VAL A 336      48.565  -0.136 -12.288  1.00  0.72           H  
ATOM   5049  HA  VAL A 336      51.279   0.219 -12.891  1.00  0.72           H  
ATOM   5050  HB  VAL A 336      49.425  -2.092 -13.437  1.00  0.72           H  
ATOM   5051 1HG1 VAL A 336      51.440  -3.363 -13.744  1.00  0.72           H  
ATOM   5052 2HG1 VAL A 336      51.288  -2.147 -15.003  1.00  0.72           H  
ATOM   5053 3HG1 VAL A 336      52.435  -1.934 -13.666  1.00  0.72           H  
ATOM   5054 1HG2 VAL A 336      50.614  -3.011 -11.473  1.00  0.72           H  
ATOM   5055 2HG2 VAL A 336      51.583  -1.533 -11.356  1.00  0.72           H  
ATOM   5056 3HG2 VAL A 336      49.833  -1.471 -11.070  1.00  0.72           H  
ATOM   5057  N   THR A 337      49.441  -0.020 -15.612  1.00  0.78           N  
ATOM   5058  CA  THR A 337      49.559   0.123 -17.050  1.00  0.78           C  
ATOM   5059  C   THR A 337      49.419   1.556 -17.577  1.00  0.78           C  
ATOM   5060  O   THR A 337      49.880   1.845 -18.683  1.00  0.78           O  
ATOM   5061  CB  THR A 337      48.545  -0.796 -17.717  1.00  0.78           C  
ATOM   5062  OG1 THR A 337      47.250  -0.415 -17.352  1.00  0.78           O  
ATOM   5063  CG2 THR A 337      48.795  -2.205 -17.257  1.00  0.78           C  
ATOM   5064  H   THR A 337      48.534  -0.242 -15.199  1.00  0.78           H  
ATOM   5065  HA  THR A 337      50.547  -0.232 -17.334  1.00  0.78           H  
ATOM   5066  HB  THR A 337      48.645  -0.731 -18.796  1.00  0.78           H  
ATOM   5067  HG1 THR A 337      47.143  -0.532 -16.387  1.00  0.78           H  
ATOM   5068 1HG2 THR A 337      48.077  -2.880 -17.719  1.00  0.78           H  
ATOM   5069 2HG2 THR A 337      49.808  -2.498 -17.538  1.00  0.78           H  
ATOM   5070 3HG2 THR A 337      48.689  -2.246 -16.174  1.00  0.78           H  
ATOM   5071  N   ILE A 338      48.806   2.455 -16.803  1.00  0.88           N  
ATOM   5072  CA  ILE A 338      48.670   3.845 -17.220  1.00  0.88           C  
ATOM   5073  C   ILE A 338      49.548   4.802 -16.423  1.00  0.88           C  
ATOM   5074  O   ILE A 338      50.152   5.707 -16.996  1.00  0.88           O  
ATOM   5075  CB  ILE A 338      47.230   4.379 -17.175  1.00  0.88           C  
ATOM   5076  CG1 ILE A 338      46.316   3.650 -18.168  1.00  0.88           C  
ATOM   5077  CG2 ILE A 338      47.256   5.876 -17.476  1.00  0.88           C  
ATOM   5078  CD1 ILE A 338      44.851   4.069 -18.044  1.00  0.88           C  
ATOM   5079  H   ILE A 338      48.406   2.182 -15.912  1.00  0.88           H  
ATOM   5080  HA  ILE A 338      48.990   3.913 -18.258  1.00  0.88           H  
ATOM   5081  HB  ILE A 338      46.816   4.225 -16.180  1.00  0.88           H  
ATOM   5082 1HG1 ILE A 338      46.651   3.873 -19.182  1.00  0.88           H  
ATOM   5083 2HG1 ILE A 338      46.388   2.571 -18.004  1.00  0.88           H  
ATOM   5084 1HG2 ILE A 338      46.277   6.258 -17.435  1.00  0.88           H  
ATOM   5085 2HG2 ILE A 338      47.874   6.388 -16.744  1.00  0.88           H  
ATOM   5086 3HG2 ILE A 338      47.661   6.043 -18.474  1.00  0.88           H  
ATOM   5087 1HD1 ILE A 338      44.249   3.558 -18.763  1.00  0.88           H  
ATOM   5088 2HD1 ILE A 338      44.486   3.852 -17.089  1.00  0.88           H  
ATOM   5089 3HD1 ILE A 338      44.761   5.125 -18.219  1.00  0.88           H  
ATOM   5090  N   LEU A 339      49.573   4.675 -15.094  1.00  1.04           N  
ATOM   5091  CA  LEU A 339      50.308   5.663 -14.314  1.00  1.04           C  
ATOM   5092  C   LEU A 339      51.803   5.390 -14.206  1.00  1.04           C  
ATOM   5093  O   LEU A 339      52.591   6.331 -14.087  1.00  1.04           O  
ATOM   5094  CB  LEU A 339      49.680   5.837 -12.943  1.00  1.04           C  
ATOM   5095  CG  LEU A 339      48.266   6.402 -13.004  1.00  1.04           C  
ATOM   5096  CD1 LEU A 339      47.654   6.510 -11.600  1.00  1.04           C  
ATOM   5097  CD2 LEU A 339      48.368   7.734 -13.685  1.00  1.04           C  
ATOM   5098  H   LEU A 339      49.099   3.897 -14.627  1.00  1.04           H  
ATOM   5099  HA  LEU A 339      50.203   6.619 -14.823  1.00  1.04           H  
ATOM   5100 1HB  LEU A 339      49.665   4.886 -12.437  1.00  1.04           H  
ATOM   5101 2HB  LEU A 339      50.293   6.523 -12.363  1.00  1.04           H  
ATOM   5102  HG  LEU A 339      47.623   5.737 -13.589  1.00  1.04           H  
ATOM   5103 1HD1 LEU A 339      46.641   6.920 -11.673  1.00  1.04           H  
ATOM   5104 2HD1 LEU A 339      47.611   5.528 -11.144  1.00  1.04           H  
ATOM   5105 3HD1 LEU A 339      48.264   7.166 -10.984  1.00  1.04           H  
ATOM   5106 1HD2 LEU A 339      47.407   8.189 -13.765  1.00  1.04           H  
ATOM   5107 2HD2 LEU A 339      49.022   8.377 -13.104  1.00  1.04           H  
ATOM   5108 3HD2 LEU A 339      48.788   7.597 -14.680  1.00  1.04           H  
ATOM   5109  N   LEU A 340      52.235   4.136 -14.304  1.00  1.27           N  
ATOM   5110  CA  LEU A 340      53.678   3.885 -14.219  1.00  1.27           C  
ATOM   5111  C   LEU A 340      54.356   4.119 -15.579  1.00  1.27           C  
ATOM   5112  O   LEU A 340      54.850   3.179 -16.220  1.00  1.27           O  
ATOM   5113  CB  LEU A 340      53.988   2.462 -13.734  1.00  1.27           C  
ATOM   5114  CG  LEU A 340      53.455   2.095 -12.353  1.00  1.27           C  
ATOM   5115  CD1 LEU A 340      53.866   0.645 -12.031  1.00  1.27           C  
ATOM   5116  CD2 LEU A 340      53.972   3.074 -11.326  1.00  1.27           C  
ATOM   5117  H   LEU A 340      51.558   3.375 -14.363  1.00  1.27           H  
ATOM   5118  HA  LEU A 340      54.107   4.585 -13.505  1.00  1.27           H  
ATOM   5119 1HB  LEU A 340      53.560   1.757 -14.446  1.00  1.27           H  
ATOM   5120 2HB  LEU A 340      55.067   2.326 -13.723  1.00  1.27           H  
ATOM   5121  HG  LEU A 340      52.371   2.147 -12.366  1.00  1.27           H  
ATOM   5122 1HD1 LEU A 340      53.469   0.358 -11.056  1.00  1.27           H  
ATOM   5123 2HD1 LEU A 340      53.482  -0.023 -12.791  1.00  1.27           H  
ATOM   5124 3HD1 LEU A 340      54.950   0.573 -12.017  1.00  1.27           H  
ATOM   5125 1HD2 LEU A 340      53.575   2.813 -10.342  1.00  1.27           H  
ATOM   5126 2HD2 LEU A 340      55.061   3.038 -11.301  1.00  1.27           H  
ATOM   5127 3HD2 LEU A 340      53.647   4.082 -11.591  1.00  1.27           H  
ATOM   5128  N   GLU A 341      54.366   5.392 -15.976  1.00  1.54           N  
ATOM   5129  CA  GLU A 341      54.883   5.910 -17.241  1.00  1.54           C  
ATOM   5130  C   GLU A 341      54.988   7.437 -17.176  1.00  1.54           C  
ATOM   5131  O   GLU A 341      56.042   7.982 -16.846  1.00  1.54           O  
ATOM   5132  OXT GLU A 341      53.954   8.106 -17.244  1.00  1.54           O  
ATOM   5133  CB  GLU A 341      53.973   5.498 -18.412  1.00  1.54           C  
ATOM   5134  CG  GLU A 341      54.486   5.918 -19.805  1.00  1.54           C  
ATOM   5135  CD  GLU A 341      53.628   5.401 -20.962  1.00  1.54           C  
ATOM   5136  OE1 GLU A 341      52.571   5.927 -21.192  1.00  1.54           O  
ATOM   5137  OE2 GLU A 341      54.047   4.475 -21.628  1.00  1.54           O  
ATOM   5138  H   GLU A 341      53.930   6.040 -15.323  1.00  1.54           H  
ATOM   5139  HA  GLU A 341      55.882   5.505 -17.404  1.00  1.54           H  
ATOM   5140 1HB  GLU A 341      53.841   4.426 -18.408  1.00  1.54           H  
ATOM   5141 2HB  GLU A 341      52.983   5.941 -18.271  1.00  1.54           H  
ATOM   5142 1HG  GLU A 341      54.514   7.006 -19.852  1.00  1.54           H  
ATOM   5143 2HG  GLU A 341      55.504   5.552 -19.926  1.00  1.54           H  
TER    5144
ENDMDL

REMARK ID 699030 MODEL 3 61
PFRMAT TS
TARGET 61
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      -2.178   1.435  -1.262  1.00  3.21           N  
ATOM      2  CA  MET A   1      -0.873   1.894  -0.804  1.00  3.21           C  
ATOM      3  C   MET A   1       0.293   1.003  -1.177  1.00  3.21           C  
ATOM      4  O   MET A   1       0.157  -0.009  -1.866  1.00  3.21           O  
ATOM      5  CB  MET A   1      -0.882   2.128   0.712  1.00  3.21           C  
ATOM      6  CG  MET A   1      -1.662   3.323   1.157  1.00  3.21           C  
ATOM      7  SD  MET A   1      -0.888   4.840   0.515  1.00  3.21           S  
ATOM      8  CE  MET A   1       0.641   4.891   1.489  1.00  3.21           C  
ATOM      9 1H   MET A   1      -2.904   1.884  -0.723  1.00  3.21           H  
ATOM     10 2H   MET A   1      -2.291   1.663  -2.239  1.00  3.21           H  
ATOM     11 3H   MET A   1      -2.240   0.434  -1.142  1.00  3.21           H  
ATOM     12  HA  MET A   1      -0.685   2.857  -1.277  1.00  3.21           H  
ATOM     13 1HB  MET A   1      -1.320   1.260   1.200  1.00  3.21           H  
ATOM     14 2HB  MET A   1       0.122   2.236   1.106  1.00  3.21           H  
ATOM     15 1HG  MET A   1      -2.685   3.264   0.789  1.00  3.21           H  
ATOM     16 2HG  MET A   1      -1.683   3.373   2.247  1.00  3.21           H  
ATOM     17 1HE  MET A   1       1.229   5.767   1.212  1.00  3.21           H  
ATOM     18 2HE  MET A   1       0.400   4.931   2.554  1.00  3.21           H  
ATOM     19 3HE  MET A   1       1.232   3.992   1.293  1.00  3.21           H  
ATOM     20  N   THR A   2       1.444   1.427  -0.690  1.00  2.47           N  
ATOM     21  CA  THR A   2       2.754   0.841  -0.885  1.00  2.47           C  
ATOM     22  C   THR A   2       3.672   1.130   0.276  1.00  2.47           C  
ATOM     23  O   THR A   2       3.459   2.069   1.039  1.00  2.47           O  
ATOM     24  CB  THR A   2       3.421   1.348  -2.164  1.00  2.47           C  
ATOM     25  OG1 THR A   2       4.722   0.722  -2.301  1.00  2.47           O  
ATOM     26  CG2 THR A   2       3.552   2.830  -2.117  1.00  2.47           C  
ATOM     27  H   THR A   2       1.433   2.273  -0.142  1.00  2.47           H  
ATOM     28  HA  THR A   2       2.640  -0.242  -0.959  1.00  2.47           H  
ATOM     29  HB  THR A   2       2.811   1.068  -3.023  1.00  2.47           H  
ATOM     30  HG1 THR A   2       5.022   0.817  -3.213  1.00  2.47           H  
ATOM     31 1HG2 THR A   2       4.031   3.192  -3.025  1.00  2.47           H  
ATOM     32 2HG2 THR A   2       2.567   3.284  -2.019  1.00  2.47           H  
ATOM     33 3HG2 THR A   2       4.140   3.078  -1.273  1.00  2.47           H  
ATOM     34  N   ASP A   3       4.699   0.304   0.394  1.00  1.83           N  
ATOM     35  CA  ASP A   3       5.746   0.477   1.390  1.00  1.83           C  
ATOM     36  C   ASP A   3       6.571   1.735   1.126  1.00  1.83           C  
ATOM     37  O   ASP A   3       7.231   2.246   2.025  1.00  1.83           O  
ATOM     38  CB  ASP A   3       6.681  -0.731   1.385  1.00  1.83           C  
ATOM     39  CG  ASP A   3       6.023  -1.993   1.917  1.00  1.83           C  
ATOM     40  OD1 ASP A   3       4.954  -1.900   2.476  1.00  1.83           O  
ATOM     41  OD2 ASP A   3       6.591  -3.044   1.754  1.00  1.83           O  
ATOM     42  H   ASP A   3       4.775  -0.448  -0.277  1.00  1.83           H  
ATOM     43  HA  ASP A   3       5.281   0.569   2.371  1.00  1.83           H  
ATOM     44 1HB  ASP A   3       7.028  -0.914   0.368  1.00  1.83           H  
ATOM     45 2HB  ASP A   3       7.559  -0.507   1.993  1.00  1.83           H  
ATOM     46  N   ALA A   4       6.594   2.176  -0.134  1.00  1.35           N  
ATOM     47  CA  ALA A   4       7.363   3.360  -0.534  1.00  1.35           C  
ATOM     48  C   ALA A   4       6.609   4.661  -0.243  1.00  1.35           C  
ATOM     49  O   ALA A   4       5.385   4.670  -0.150  1.00  1.35           O  
ATOM     50  CB  ALA A   4       7.704   3.286  -1.997  1.00  1.35           C  
ATOM     51  H   ALA A   4       6.025   1.687  -0.833  1.00  1.35           H  
ATOM     52  HA  ALA A   4       8.287   3.375   0.046  1.00  1.35           H  
ATOM     53 1HB  ALA A   4       8.294   4.144  -2.232  1.00  1.35           H  
ATOM     54 2HB  ALA A   4       8.273   2.382  -2.198  1.00  1.35           H  
ATOM     55 3HB  ALA A   4       6.792   3.285  -2.588  1.00  1.35           H  
ATOM     56  N   MET A   5       7.333   5.776  -0.130  1.00  1.03           N  
ATOM     57  CA  MET A   5       6.678   7.070   0.101  1.00  1.03           C  
ATOM     58  C   MET A   5       7.012   8.103  -0.974  1.00  1.03           C  
ATOM     59  O   MET A   5       8.169   8.248  -1.378  1.00  1.03           O  
ATOM     60  CB  MET A   5       7.073   7.617   1.476  1.00  1.03           C  
ATOM     61  CG  MET A   5       6.573   6.779   2.639  1.00  1.03           C  
ATOM     62  SD  MET A   5       7.604   5.343   2.939  1.00  1.03           S  
ATOM     63  CE  MET A   5       6.721   4.559   4.270  1.00  1.03           C  
ATOM     64  H   MET A   5       8.347   5.725  -0.198  1.00  1.03           H  
ATOM     65  HA  MET A   5       5.597   6.926   0.085  1.00  1.03           H  
ATOM     66 1HB  MET A   5       8.161   7.685   1.548  1.00  1.03           H  
ATOM     67 2HB  MET A   5       6.665   8.625   1.592  1.00  1.03           H  
ATOM     68 1HG  MET A   5       6.541   7.386   3.541  1.00  1.03           H  
ATOM     69 2HG  MET A   5       5.557   6.437   2.421  1.00  1.03           H  
ATOM     70 1HE  MET A   5       7.247   3.649   4.563  1.00  1.03           H  
ATOM     71 2HE  MET A   5       6.655   5.232   5.113  1.00  1.03           H  
ATOM     72 3HE  MET A   5       5.714   4.301   3.930  1.00  1.03           H  
ATOM     73  N   ILE A   6       6.011   8.862  -1.418  1.00  0.83           N  
ATOM     74  CA  ILE A   6       6.255   9.906  -2.412  1.00  0.83           C  
ATOM     75  C   ILE A   6       6.515  11.233  -1.735  1.00  0.83           C  
ATOM     76  O   ILE A   6       5.739  11.662  -0.869  1.00  0.83           O  
ATOM     77  CB  ILE A   6       5.068  10.084  -3.371  1.00  0.83           C  
ATOM     78  CG1 ILE A   6       4.809   8.803  -4.159  1.00  0.83           C  
ATOM     79  CG2 ILE A   6       5.339  11.264  -4.321  1.00  0.83           C  
ATOM     80  CD1 ILE A   6       3.482   8.828  -4.891  1.00  0.83           C  
ATOM     81  H   ILE A   6       5.057   8.722  -1.080  1.00  0.83           H  
ATOM     82  HA  ILE A   6       7.136   9.643  -2.995  1.00  0.83           H  
ATOM     83  HB  ILE A   6       4.173  10.300  -2.801  1.00  0.83           H  
ATOM     84 1HG1 ILE A   6       5.607   8.666  -4.886  1.00  0.83           H  
ATOM     85 2HG1 ILE A   6       4.813   7.955  -3.474  1.00  0.83           H  
ATOM     86 1HG2 ILE A   6       4.488  11.395  -4.987  1.00  0.83           H  
ATOM     87 2HG2 ILE A   6       5.482  12.180  -3.748  1.00  0.83           H  
ATOM     88 3HG2 ILE A   6       6.237  11.060  -4.909  1.00  0.83           H  
ATOM     89 1HD1 ILE A   6       3.348   7.894  -5.434  1.00  0.83           H  
ATOM     90 2HD1 ILE A   6       2.673   8.945  -4.167  1.00  0.83           H  
ATOM     91 3HD1 ILE A   6       3.465   9.661  -5.591  1.00  0.83           H  
ATOM     92  N   VAL A   7       7.613  11.862  -2.116  1.00  0.71           N  
ATOM     93  CA  VAL A   7       7.959  13.144  -1.558  1.00  0.71           C  
ATOM     94  C   VAL A   7       8.044  14.204  -2.647  1.00  0.71           C  
ATOM     95  O   VAL A   7       8.806  14.070  -3.614  1.00  0.71           O  
ATOM     96  CB  VAL A   7       9.297  13.054  -0.808  1.00  0.71           C  
ATOM     97  CG1 VAL A   7       9.635  14.373  -0.260  1.00  0.71           C  
ATOM     98  CG2 VAL A   7       9.185  12.054   0.315  1.00  0.71           C  
ATOM     99  H   VAL A   7       8.210  11.438  -2.824  1.00  0.71           H  
ATOM    100  HA  VAL A   7       7.189  13.439  -0.850  1.00  0.71           H  
ATOM    101  HB  VAL A   7      10.089  12.759  -1.499  1.00  0.71           H  
ATOM    102 1HG1 VAL A   7      10.582  14.318   0.271  1.00  0.71           H  
ATOM    103 2HG1 VAL A   7       9.707  15.105  -1.059  1.00  0.71           H  
ATOM    104 3HG1 VAL A   7       8.842  14.660   0.423  1.00  0.71           H  
ATOM    105 1HG2 VAL A   7      10.118  12.025   0.840  1.00  0.71           H  
ATOM    106 2HG2 VAL A   7       8.397  12.363   0.996  1.00  0.71           H  
ATOM    107 3HG2 VAL A   7       8.953  11.066  -0.086  1.00  0.71           H  
ATOM    108  N   GLU A   8       7.237  15.249  -2.501  1.00  0.66           N  
ATOM    109  CA  GLU A   8       7.253  16.332  -3.468  1.00  0.66           C  
ATOM    110  C   GLU A   8       8.048  17.478  -2.901  1.00  0.66           C  
ATOM    111  O   GLU A   8       7.934  17.779  -1.722  1.00  0.66           O  
ATOM    112  CB  GLU A   8       5.839  16.802  -3.833  1.00  0.66           C  
ATOM    113  CG  GLU A   8       5.004  15.757  -4.575  1.00  0.66           C  
ATOM    114  CD  GLU A   8       3.635  16.239  -5.048  1.00  0.66           C  
ATOM    115  OE1 GLU A   8       3.216  17.323  -4.695  1.00  0.66           O  
ATOM    116  OE2 GLU A   8       3.031  15.525  -5.816  1.00  0.66           O  
ATOM    117  H   GLU A   8       6.617  15.292  -1.691  1.00  0.66           H  
ATOM    118  HA  GLU A   8       7.745  15.994  -4.372  1.00  0.66           H  
ATOM    119 1HB  GLU A   8       5.320  17.077  -2.935  1.00  0.66           H  
ATOM    120 2HB  GLU A   8       5.906  17.693  -4.461  1.00  0.66           H  
ATOM    121 1HG  GLU A   8       5.563  15.426  -5.423  1.00  0.66           H  
ATOM    122 2HG  GLU A   8       4.866  14.899  -3.915  1.00  0.66           H  
ATOM    123  N   TYR A   9       8.821  18.131  -3.738  1.00  0.64           N  
ATOM    124  CA  TYR A   9       9.629  19.263  -3.322  1.00  0.64           C  
ATOM    125  C   TYR A   9       9.135  20.501  -4.008  1.00  0.64           C  
ATOM    126  O   TYR A   9       8.861  20.467  -5.204  1.00  0.64           O  
ATOM    127  CB  TYR A   9      11.059  18.991  -3.672  1.00  0.64           C  
ATOM    128  CG  TYR A   9      11.699  17.863  -2.881  1.00  0.64           C  
ATOM    129  CD1 TYR A   9      11.446  16.541  -3.236  1.00  0.64           C  
ATOM    130  CD2 TYR A   9      12.592  18.149  -1.857  1.00  0.64           C  
ATOM    131  CE1 TYR A   9      12.087  15.516  -2.583  1.00  0.64           C  
ATOM    132  CE2 TYR A   9      13.236  17.117  -1.201  1.00  0.64           C  
ATOM    133  CZ  TYR A   9      12.990  15.805  -1.567  1.00  0.64           C  
ATOM    134  OH  TYR A   9      13.677  14.780  -0.954  1.00  0.64           O  
ATOM    135  H   TYR A   9       8.860  17.811  -4.703  1.00  0.64           H  
ATOM    136  HA  TYR A   9       9.534  19.404  -2.251  1.00  0.64           H  
ATOM    137 1HB  TYR A   9      11.069  18.715  -4.706  1.00  0.64           H  
ATOM    138 2HB  TYR A   9      11.656  19.889  -3.556  1.00  0.64           H  
ATOM    139  HD1 TYR A   9      10.752  16.316  -4.053  1.00  0.64           H  
ATOM    140  HD2 TYR A   9      12.799  19.185  -1.587  1.00  0.64           H  
ATOM    141  HE1 TYR A   9      11.897  14.484  -2.879  1.00  0.64           H  
ATOM    142  HE2 TYR A   9      13.954  17.336  -0.411  1.00  0.64           H  
ATOM    143  HH  TYR A   9      14.425  15.156  -0.469  1.00  0.64           H  
ATOM    144  N   ILE A  10       9.003  21.578  -3.241  1.00  0.65           N  
ATOM    145  CA  ILE A  10       8.454  22.849  -3.702  1.00  0.65           C  
ATOM    146  C   ILE A  10       9.399  24.039  -3.455  1.00  0.65           C  
ATOM    147  O   ILE A  10      10.004  24.156  -2.381  1.00  0.65           O  
ATOM    148  CB  ILE A  10       7.117  23.082  -2.975  1.00  0.65           C  
ATOM    149  CG1 ILE A  10       6.166  21.903  -3.246  1.00  0.65           C  
ATOM    150  CG2 ILE A  10       6.467  24.340  -3.516  1.00  0.65           C  
ATOM    151  CD1 ILE A  10       5.041  21.859  -2.330  1.00  0.65           C  
ATOM    152  H   ILE A  10       9.249  21.488  -2.263  1.00  0.65           H  
ATOM    153  HA  ILE A  10       8.267  22.773  -4.768  1.00  0.65           H  
ATOM    154  HB  ILE A  10       7.283  23.163  -1.900  1.00  0.65           H  
ATOM    155 1HG1 ILE A  10       5.786  21.990  -4.263  1.00  0.65           H  
ATOM    156 2HG1 ILE A  10       6.678  20.965  -3.146  1.00  0.65           H  
ATOM    157 1HG2 ILE A  10       5.516  24.498  -3.013  1.00  0.65           H  
ATOM    158 2HG2 ILE A  10       7.109  25.186  -3.350  1.00  0.65           H  
ATOM    159 3HG2 ILE A  10       6.299  24.224  -4.590  1.00  0.65           H  
ATOM    160 1HD1 ILE A  10       4.410  21.016  -2.572  1.00  0.65           H  
ATOM    161 2HD1 ILE A  10       5.432  21.740  -1.344  1.00  0.65           H  
ATOM    162 3HD1 ILE A  10       4.476  22.777  -2.392  1.00  0.65           H  
ATOM    163  N   TRP A  11       9.559  24.901  -4.463  1.00  0.69           N  
ATOM    164  CA  TRP A  11      10.415  26.086  -4.296  1.00  0.69           C  
ATOM    165  C   TRP A  11       9.953  27.263  -5.145  1.00  0.69           C  
ATOM    166  O   TRP A  11       9.121  27.119  -6.042  1.00  0.69           O  
ATOM    167  CB  TRP A  11      11.877  25.765  -4.628  1.00  0.69           C  
ATOM    168  CG  TRP A  11      12.136  25.431  -6.055  1.00  0.69           C  
ATOM    169  CD1 TRP A  11      12.607  26.259  -7.022  1.00  0.69           C  
ATOM    170  CD2 TRP A  11      11.887  24.185  -6.689  1.00  0.69           C  
ATOM    171  NE1 TRP A  11      12.708  25.592  -8.209  1.00  0.69           N  
ATOM    172  CE2 TRP A  11      12.266  24.323  -8.030  1.00  0.69           C  
ATOM    173  CE3 TRP A  11      11.384  22.986  -6.250  1.00  0.69           C  
ATOM    174  CZ2 TRP A  11      12.150  23.287  -8.928  1.00  0.69           C  
ATOM    175  CZ3 TRP A  11      11.260  21.975  -7.129  1.00  0.69           C  
ATOM    176  CH2 TRP A  11      11.631  22.106  -8.447  1.00  0.69           C  
ATOM    177  H   TRP A  11       9.066  24.720  -5.340  1.00  0.69           H  
ATOM    178  HA  TRP A  11      10.370  26.392  -3.249  1.00  0.69           H  
ATOM    179 1HB  TRP A  11      12.498  26.623  -4.370  1.00  0.69           H  
ATOM    180 2HB  TRP A  11      12.210  24.955  -4.020  1.00  0.69           H  
ATOM    181  HD1 TRP A  11      12.880  27.297  -6.863  1.00  0.69           H  
ATOM    182  HE1 TRP A  11      13.044  25.988  -9.078  1.00  0.69           H  
ATOM    183  HE3 TRP A  11      11.089  22.848  -5.225  1.00  0.69           H  
ATOM    184  HZ2 TRP A  11      12.437  23.383  -9.973  1.00  0.69           H  
ATOM    185  HZ3 TRP A  11      10.849  21.046  -6.748  1.00  0.69           H  
ATOM    186  HH2 TRP A  11      11.509  21.256  -9.122  1.00  0.69           H  
ATOM    187  N   ILE A  12      10.514  28.434  -4.865  1.00  0.73           N  
ATOM    188  CA  ILE A  12      10.187  29.656  -5.603  1.00  0.73           C  
ATOM    189  C   ILE A  12      11.142  29.821  -6.785  1.00  0.73           C  
ATOM    190  O   ILE A  12      12.355  29.679  -6.626  1.00  0.73           O  
ATOM    191  CB  ILE A  12      10.277  30.862  -4.662  1.00  0.73           C  
ATOM    192  CG1 ILE A  12       9.327  30.657  -3.550  1.00  0.73           C  
ATOM    193  CG2 ILE A  12       9.888  32.128  -5.407  1.00  0.73           C  
ATOM    194  CD1 ILE A  12       9.525  31.595  -2.413  1.00  0.73           C  
ATOM    195  H   ILE A  12      11.186  28.482  -4.112  1.00  0.73           H  
ATOM    196  HA  ILE A  12       9.174  29.584  -5.988  1.00  0.73           H  
ATOM    197  HB  ILE A  12      11.284  30.956  -4.258  1.00  0.73           H  
ATOM    198 1HG1 ILE A  12       8.306  30.774  -3.921  1.00  0.73           H  
ATOM    199 2HG1 ILE A  12       9.451  29.655  -3.211  1.00  0.73           H  
ATOM    200 1HG2 ILE A  12       9.932  32.976  -4.733  1.00  0.73           H  
ATOM    201 2HG2 ILE A  12      10.579  32.284  -6.232  1.00  0.73           H  
ATOM    202 3HG2 ILE A  12       8.869  32.028  -5.801  1.00  0.73           H  
ATOM    203 1HD1 ILE A  12       8.814  31.364  -1.645  1.00  0.73           H  
ATOM    204 2HD1 ILE A  12      10.535  31.485  -2.011  1.00  0.73           H  
ATOM    205 3HD1 ILE A  12       9.381  32.606  -2.749  1.00  0.73           H  
ATOM    206  N   ASP A  13      10.589  30.067  -7.974  1.00  0.80           N  
ATOM    207  CA  ASP A  13      11.416  30.182  -9.179  1.00  0.80           C  
ATOM    208  C   ASP A  13      12.030  31.571  -9.351  1.00  0.80           C  
ATOM    209  O   ASP A  13      11.850  32.452  -8.508  1.00  0.80           O  
ATOM    210  CB  ASP A  13      10.613  29.872 -10.437  1.00  0.80           C  
ATOM    211  CG  ASP A  13       9.584  30.908 -10.827  1.00  0.80           C  
ATOM    212  OD1 ASP A  13       9.607  31.985 -10.261  1.00  0.80           O  
ATOM    213  OD2 ASP A  13       8.826  30.660 -11.739  1.00  0.80           O  
ATOM    214  H   ASP A  13       9.574  30.166  -8.026  1.00  0.80           H  
ATOM    215  HA  ASP A  13      12.229  29.459  -9.106  1.00  0.80           H  
ATOM    216 1HB  ASP A  13      11.265  29.688 -11.267  1.00  0.80           H  
ATOM    217 2HB  ASP A  13      10.089  28.978 -10.259  1.00  0.80           H  
ATOM    218  N   GLY A  14      12.690  31.791 -10.495  1.00  0.87           N  
ATOM    219  CA  GLY A  14      13.389  33.033 -10.813  1.00  0.87           C  
ATOM    220  C   GLY A  14      12.515  34.295 -10.891  1.00  0.87           C  
ATOM    221  O   GLY A  14      13.050  35.405 -10.937  1.00  0.87           O  
ATOM    222  H   GLY A  14      12.778  31.043 -11.179  1.00  0.87           H  
ATOM    223 1HA  GLY A  14      14.171  33.188 -10.071  1.00  0.87           H  
ATOM    224 2HA  GLY A  14      13.904  32.902 -11.764  1.00  0.87           H  
ATOM    225  N   SER A  15      11.180  34.159 -10.954  1.00  0.93           N  
ATOM    226  CA  SER A  15      10.328  35.342 -11.000  1.00  0.93           C  
ATOM    227  C   SER A  15      10.134  35.892  -9.603  1.00  0.93           C  
ATOM    228  O   SER A  15       9.699  37.028  -9.413  1.00  0.93           O  
ATOM    229  CB  SER A  15       8.950  35.002 -11.547  1.00  0.93           C  
ATOM    230  OG  SER A  15       8.205  34.185 -10.633  1.00  0.93           O  
ATOM    231  H   SER A  15      10.742  33.235 -10.899  1.00  0.93           H  
ATOM    232  HA  SER A  15      10.802  36.102 -11.620  1.00  0.93           H  
ATOM    233 1HB  SER A  15       8.401  35.922 -11.741  1.00  0.93           H  
ATOM    234 2HB  SER A  15       9.057  34.477 -12.494  1.00  0.93           H  
ATOM    235  HG  SER A  15       8.667  33.311 -10.639  1.00  0.93           H  
ATOM    236  N   GLY A  16      10.367  35.031  -8.617  1.00  0.96           N  
ATOM    237  CA  GLY A  16      10.170  35.350  -7.220  1.00  0.96           C  
ATOM    238  C   GLY A  16       8.699  35.234  -6.816  1.00  0.96           C  
ATOM    239  O   GLY A  16       8.366  35.412  -5.649  1.00  0.96           O  
ATOM    240  H   GLY A  16      10.747  34.105  -8.833  1.00  0.96           H  
ATOM    241 1HA  GLY A  16      10.778  34.678  -6.616  1.00  0.96           H  
ATOM    242 2HA  GLY A  16      10.526  36.360  -7.027  1.00  0.96           H  
ATOM    243  N   MET A  17       7.808  34.939  -7.768  1.00  0.96           N  
ATOM    244  CA  MET A  17       6.383  34.868  -7.474  1.00  0.96           C  
ATOM    245  C   MET A  17       5.806  33.470  -7.601  1.00  0.96           C  
ATOM    246  O   MET A  17       4.884  33.097  -6.875  1.00  0.96           O  
ATOM    247  CB  MET A  17       5.628  35.780  -8.429  1.00  0.96           C  
ATOM    248  CG  MET A  17       5.900  37.255  -8.258  1.00  0.96           C  
ATOM    249  SD  MET A  17       4.967  38.251  -9.431  1.00  0.96           S  
ATOM    250  CE  MET A  17       5.364  39.901  -8.904  1.00  0.96           C  
ATOM    251  H   MET A  17       8.116  34.781  -8.722  1.00  0.96           H  
ATOM    252  HA  MET A  17       6.221  35.205  -6.451  1.00  0.96           H  
ATOM    253 1HB  MET A  17       5.885  35.513  -9.454  1.00  0.96           H  
ATOM    254 2HB  MET A  17       4.557  35.622  -8.309  1.00  0.96           H  
ATOM    255 1HG  MET A  17       5.658  37.564  -7.253  1.00  0.96           H  
ATOM    256 2HG  MET A  17       6.964  37.443  -8.421  1.00  0.96           H  
ATOM    257 1HE  MET A  17       4.859  40.604  -9.555  1.00  0.96           H  
ATOM    258 2HE  MET A  17       5.030  40.034  -7.876  1.00  0.96           H  
ATOM    259 3HE  MET A  17       6.442  40.055  -8.967  1.00  0.96           H  
ATOM    260  N   ASN A  18       6.306  32.719  -8.568  1.00  0.92           N  
ATOM    261  CA  ASN A  18       5.740  31.411  -8.873  1.00  0.92           C  
ATOM    262  C   ASN A  18       6.434  30.250  -8.180  1.00  0.92           C  
ATOM    263  O   ASN A  18       7.626  30.321  -7.865  1.00  0.92           O  
ATOM    264  CB  ASN A  18       5.753  31.233 -10.365  1.00  0.92           C  
ATOM    265  CG  ASN A  18       4.800  32.168 -11.052  1.00  0.92           C  
ATOM    266  OD1 ASN A  18       3.581  31.953 -11.059  1.00  0.92           O  
ATOM    267  ND2 ASN A  18       5.328  33.247 -11.582  1.00  0.92           N  
ATOM    268  H   ASN A  18       7.065  33.085  -9.149  1.00  0.92           H  
ATOM    269  HA  ASN A  18       4.703  31.404  -8.535  1.00  0.92           H  
ATOM    270 1HB  ASN A  18       6.749  31.437 -10.734  1.00  0.92           H  
ATOM    271 2HB  ASN A  18       5.510  30.201 -10.622  1.00  0.92           H  
ATOM    272 1HD2 ASN A  18       4.744  33.920 -12.035  1.00  0.92           H  
ATOM    273 2HD2 ASN A  18       6.326  33.424 -11.487  1.00  0.92           H  
ATOM    274  N   LEU A  19       5.676  29.167  -7.982  1.00  0.87           N  
ATOM    275  CA  LEU A  19       6.222  27.934  -7.434  1.00  0.87           C  
ATOM    276  C   LEU A  19       6.491  26.882  -8.491  1.00  0.87           C  
ATOM    277  O   LEU A  19       5.769  26.766  -9.484  1.00  0.87           O  
ATOM    278  CB  LEU A  19       5.298  27.312  -6.379  1.00  0.87           C  
ATOM    279  CG  LEU A  19       5.049  28.134  -5.162  1.00  0.87           C  
ATOM    280  CD1 LEU A  19       4.055  27.386  -4.225  1.00  0.87           C  
ATOM    281  CD2 LEU A  19       6.389  28.371  -4.518  1.00  0.87           C  
ATOM    282  H   LEU A  19       4.700  29.199  -8.241  1.00  0.87           H  
ATOM    283  HA  LEU A  19       7.165  28.174  -6.954  1.00  0.87           H  
ATOM    284 1HB  LEU A  19       4.340  27.093  -6.840  1.00  0.87           H  
ATOM    285 2HB  LEU A  19       5.745  26.370  -6.055  1.00  0.87           H  
ATOM    286  HG  LEU A  19       4.602  29.089  -5.431  1.00  0.87           H  
ATOM    287 1HD1 LEU A  19       3.869  27.955  -3.321  1.00  0.87           H  
ATOM    288 2HD1 LEU A  19       3.111  27.230  -4.746  1.00  0.87           H  
ATOM    289 3HD1 LEU A  19       4.476  26.429  -3.953  1.00  0.87           H  
ATOM    290 1HD2 LEU A  19       6.267  28.950  -3.651  1.00  0.87           H  
ATOM    291 2HD2 LEU A  19       6.843  27.418  -4.259  1.00  0.87           H  
ATOM    292 3HD2 LEU A  19       7.035  28.896  -5.215  1.00  0.87           H  
ATOM    293  N   LYS A  20       7.522  26.097  -8.230  1.00  0.81           N  
ATOM    294  CA  LYS A  20       7.919  24.950  -9.030  1.00  0.81           C  
ATOM    295  C   LYS A  20       7.968  23.724  -8.154  1.00  0.81           C  
ATOM    296  O   LYS A  20       8.139  23.829  -6.934  1.00  0.81           O  
ATOM    297  CB  LYS A  20       9.274  25.172  -9.669  1.00  0.81           C  
ATOM    298  CG  LYS A  20       9.345  26.337 -10.600  1.00  0.81           C  
ATOM    299  CD  LYS A  20       8.546  26.124 -11.878  1.00  0.81           C  
ATOM    300  CE  LYS A  20       8.715  27.311 -12.832  1.00  0.81           C  
ATOM    301  NZ  LYS A  20       7.890  27.167 -14.068  1.00  0.81           N  
ATOM    302  H   LYS A  20       8.077  26.325  -7.405  1.00  0.81           H  
ATOM    303  HA  LYS A  20       7.176  24.781  -9.809  1.00  0.81           H  
ATOM    304 1HB  LYS A  20       9.968  25.385  -8.881  1.00  0.81           H  
ATOM    305 2HB  LYS A  20       9.605  24.273 -10.184  1.00  0.81           H  
ATOM    306 1HG  LYS A  20       8.908  27.181 -10.086  1.00  0.81           H  
ATOM    307 2HG  LYS A  20      10.381  26.563 -10.835  1.00  0.81           H  
ATOM    308 1HD  LYS A  20       8.876  25.211 -12.376  1.00  0.81           H  
ATOM    309 2HD  LYS A  20       7.487  26.025 -11.628  1.00  0.81           H  
ATOM    310 1HE  LYS A  20       8.415  28.221 -12.314  1.00  0.81           H  
ATOM    311 2HE  LYS A  20       9.764  27.395 -13.114  1.00  0.81           H  
ATOM    312 1HZ  LYS A  20       8.033  27.975 -14.660  1.00  0.81           H  
ATOM    313 2HZ  LYS A  20       8.166  26.332 -14.564  1.00  0.81           H  
ATOM    314 3HZ  LYS A  20       6.914  27.105 -13.810  1.00  0.81           H  
ATOM    315  N   SER A  21       7.845  22.551  -8.764  1.00  0.77           N  
ATOM    316  CA  SER A  21       7.931  21.342  -7.971  1.00  0.77           C  
ATOM    317  C   SER A  21       8.489  20.134  -8.723  1.00  0.77           C  
ATOM    318  O   SER A  21       8.479  20.090  -9.956  1.00  0.77           O  
ATOM    319  CB  SER A  21       6.553  20.998  -7.424  1.00  0.77           C  
ATOM    320  OG  SER A  21       5.676  20.664  -8.465  1.00  0.77           O  
ATOM    321  H   SER A  21       7.697  22.499  -9.761  1.00  0.77           H  
ATOM    322  HA  SER A  21       8.582  21.561  -7.147  1.00  0.77           H  
ATOM    323 1HB  SER A  21       6.635  20.159  -6.729  1.00  0.77           H  
ATOM    324 2HB  SER A  21       6.159  21.844  -6.862  1.00  0.77           H  
ATOM    325  HG  SER A  21       6.081  19.911  -8.907  1.00  0.77           H  
ATOM    326  N   PHE A  22       8.937  19.134  -7.957  1.00  0.75           N  
ATOM    327  CA  PHE A  22       9.364  17.844  -8.523  1.00  0.75           C  
ATOM    328  C   PHE A  22       9.029  16.741  -7.537  1.00  0.75           C  
ATOM    329  O   PHE A  22       8.802  17.007  -6.356  1.00  0.75           O  
ATOM    330  CB  PHE A  22      10.879  17.727  -8.832  1.00  0.75           C  
ATOM    331  CG  PHE A  22      11.849  17.638  -7.642  1.00  0.75           C  
ATOM    332  CD1 PHE A  22      12.186  16.405  -7.094  1.00  0.75           C  
ATOM    333  CD2 PHE A  22      12.469  18.727  -7.133  1.00  0.75           C  
ATOM    334  CE1 PHE A  22      13.091  16.318  -6.055  1.00  0.75           C  
ATOM    335  CE2 PHE A  22      13.364  18.626  -6.095  1.00  0.75           C  
ATOM    336  CZ  PHE A  22      13.664  17.441  -5.567  1.00  0.75           C  
ATOM    337  H   PHE A  22       8.948  19.301  -6.950  1.00  0.75           H  
ATOM    338  HA  PHE A  22       8.808  17.660  -9.443  1.00  0.75           H  
ATOM    339 1HB  PHE A  22      11.041  16.847  -9.451  1.00  0.75           H  
ATOM    340 2HB  PHE A  22      11.177  18.588  -9.431  1.00  0.75           H  
ATOM    341  HD1 PHE A  22      11.724  15.509  -7.492  1.00  0.75           H  
ATOM    342  HD2 PHE A  22      12.266  19.657  -7.558  1.00  0.75           H  
ATOM    343  HE1 PHE A  22      13.350  15.367  -5.617  1.00  0.75           H  
ATOM    344  HE2 PHE A  22      13.837  19.485  -5.694  1.00  0.75           H  
ATOM    345  HZ  PHE A  22      14.361  17.397  -4.754  1.00  0.75           H  
ATOM    346  N   SER A  23       9.030  15.489  -7.989  1.00  0.76           N  
ATOM    347  CA  SER A  23       8.761  14.414  -7.041  1.00  0.76           C  
ATOM    348  C   SER A  23       9.735  13.257  -7.141  1.00  0.76           C  
ATOM    349  O   SER A  23      10.264  12.948  -8.218  1.00  0.76           O  
ATOM    350  CB  SER A  23       7.359  13.885  -7.264  1.00  0.76           C  
ATOM    351  OG  SER A  23       7.240  13.296  -8.532  1.00  0.76           O  
ATOM    352  H   SER A  23       9.204  15.289  -8.964  1.00  0.76           H  
ATOM    353  HA  SER A  23       8.837  14.812  -6.032  1.00  0.76           H  
ATOM    354 1HB  SER A  23       7.112  13.161  -6.486  1.00  0.76           H  
ATOM    355 2HB  SER A  23       6.658  14.702  -7.189  1.00  0.76           H  
ATOM    356  HG  SER A  23       6.328  12.997  -8.596  1.00  0.76           H  
ATOM    357  N   ARG A  24       9.927  12.600  -5.998  1.00  0.80           N  
ATOM    358  CA  ARG A  24      10.768  11.420  -5.858  1.00  0.80           C  
ATOM    359  C   ARG A  24      10.123  10.373  -4.966  1.00  0.80           C  
ATOM    360  O   ARG A  24       9.249  10.684  -4.154  1.00  0.80           O  
ATOM    361  CB  ARG A  24      12.129  11.794  -5.297  1.00  0.80           C  
ATOM    362  CG  ARG A  24      12.969  12.675  -6.206  1.00  0.80           C  
ATOM    363  CD  ARG A  24      13.451  11.928  -7.389  1.00  0.80           C  
ATOM    364  NE  ARG A  24      14.355  12.712  -8.224  1.00  0.80           N  
ATOM    365  CZ  ARG A  24      13.991  13.533  -9.230  1.00  0.80           C  
ATOM    366  NH1 ARG A  24      12.723  13.708  -9.548  1.00  0.80           N  
ATOM    367  NH2 ARG A  24      14.921  14.167  -9.925  1.00  0.80           N  
ATOM    368  H   ARG A  24       9.472  12.973  -5.164  1.00  0.80           H  
ATOM    369  HA  ARG A  24      10.912  10.983  -6.847  1.00  0.80           H  
ATOM    370 1HB  ARG A  24      12.002  12.325  -4.353  1.00  0.80           H  
ATOM    371 2HB  ARG A  24      12.703  10.889  -5.087  1.00  0.80           H  
ATOM    372 1HG  ARG A  24      12.379  13.487  -6.561  1.00  0.80           H  
ATOM    373 2HG  ARG A  24      13.801  13.065  -5.680  1.00  0.80           H  
ATOM    374 1HD  ARG A  24      13.980  11.035  -7.062  1.00  0.80           H  
ATOM    375 2HD  ARG A  24      12.598  11.636  -7.999  1.00  0.80           H  
ATOM    376  HE  ARG A  24      15.342  12.624  -8.034  1.00  0.80           H  
ATOM    377 1HH1 ARG A  24      11.967  13.230  -9.030  1.00  0.80           H  
ATOM    378 2HH1 ARG A  24      12.482  14.317 -10.312  1.00  0.80           H  
ATOM    379 1HH2 ARG A  24      15.902  14.045  -9.713  1.00  0.80           H  
ATOM    380 2HH2 ARG A  24      14.650  14.769 -10.686  1.00  0.80           H  
ATOM    381  N   THR A  25      10.554   9.129  -5.108  1.00  0.86           N  
ATOM    382  CA  THR A  25      10.044   8.081  -4.239  1.00  0.86           C  
ATOM    383  C   THR A  25      11.143   7.570  -3.312  1.00  0.86           C  
ATOM    384  O   THR A  25      12.239   7.230  -3.767  1.00  0.86           O  
ATOM    385  CB  THR A  25       9.473   6.925  -5.071  1.00  0.86           C  
ATOM    386  OG1 THR A  25       8.407   7.410  -5.896  1.00  0.86           O  
ATOM    387  CG2 THR A  25       8.939   5.871  -4.163  1.00  0.86           C  
ATOM    388  H   THR A  25      11.253   8.906  -5.803  1.00  0.86           H  
ATOM    389  HA  THR A  25       9.245   8.486  -3.621  1.00  0.86           H  
ATOM    390  HB  THR A  25      10.253   6.503  -5.702  1.00  0.86           H  
ATOM    391  HG1 THR A  25       7.772   7.874  -5.346  1.00  0.86           H  
ATOM    392 1HG2 THR A  25       8.528   5.055  -4.753  1.00  0.86           H  
ATOM    393 2HG2 THR A  25       9.745   5.495  -3.534  1.00  0.86           H  
ATOM    394 3HG2 THR A  25       8.154   6.299  -3.533  1.00  0.86           H  
ATOM    395  N   LEU A  26      10.860   7.562  -2.012  1.00  0.92           N  
ATOM    396  CA  LEU A  26      11.811   7.108  -1.011  1.00  0.92           C  
ATOM    397  C   LEU A  26      11.359   5.782  -0.408  1.00  0.92           C  
ATOM    398  O   LEU A  26      10.165   5.494  -0.327  1.00  0.92           O  
ATOM    399  CB  LEU A  26      12.000   8.171   0.082  1.00  0.92           C  
ATOM    400  CG  LEU A  26      12.413   9.603  -0.423  1.00  0.92           C  
ATOM    401  CD1 LEU A  26      12.568  10.512   0.761  1.00  0.92           C  
ATOM    402  CD2 LEU A  26      13.699   9.557  -1.234  1.00  0.92           C  
ATOM    403  H   LEU A  26       9.931   7.859  -1.718  1.00  0.92           H  
ATOM    404  HA  LEU A  26      12.776   6.949  -1.496  1.00  0.92           H  
ATOM    405 1HB  LEU A  26      11.059   8.270   0.632  1.00  0.92           H  
ATOM    406 2HB  LEU A  26      12.765   7.827   0.778  1.00  0.92           H  
ATOM    407  HG  LEU A  26      11.607  10.000  -1.048  1.00  0.92           H  
ATOM    408 1HD1 LEU A  26      12.816  11.516   0.420  1.00  0.92           H  
ATOM    409 2HD1 LEU A  26      11.645  10.529   1.319  1.00  0.92           H  
ATOM    410 3HD1 LEU A  26      13.364  10.142   1.398  1.00  0.92           H  
ATOM    411 1HD2 LEU A  26      13.945  10.563  -1.571  1.00  0.92           H  
ATOM    412 2HD2 LEU A  26      14.510   9.173  -0.616  1.00  0.92           H  
ATOM    413 3HD2 LEU A  26      13.568   8.909  -2.100  1.00  0.92           H  
ATOM    414  N   SER A  27      12.302   4.973   0.053  1.00  0.97           N  
ATOM    415  CA  SER A  27      11.972   3.679   0.664  1.00  0.97           C  
ATOM    416  C   SER A  27      11.504   3.738   2.128  1.00  0.97           C  
ATOM    417  O   SER A  27      11.113   2.717   2.692  1.00  0.97           O  
ATOM    418  CB  SER A  27      13.165   2.755   0.555  1.00  0.97           C  
ATOM    419  OG  SER A  27      14.233   3.216   1.334  1.00  0.97           O  
ATOM    420  H   SER A  27      13.273   5.244  -0.031  1.00  0.97           H  
ATOM    421  HA  SER A  27      11.158   3.242   0.082  1.00  0.97           H  
ATOM    422 1HB  SER A  27      12.882   1.754   0.876  1.00  0.97           H  
ATOM    423 2HB  SER A  27      13.475   2.689  -0.487  1.00  0.97           H  
ATOM    424  HG  SER A  27      13.966   3.087   2.249  1.00  0.97           H  
ATOM    425  N   LYS A  28      11.596   4.909   2.754  1.00  1.01           N  
ATOM    426  CA  LYS A  28      11.228   5.052   4.164  1.00  1.01           C  
ATOM    427  C   LYS A  28      10.542   6.380   4.449  1.00  1.01           C  
ATOM    428  O   LYS A  28      10.713   7.348   3.706  1.00  1.01           O  
ATOM    429  CB  LYS A  28      12.468   4.965   5.049  1.00  1.01           C  
ATOM    430  CG  LYS A  28      13.453   6.119   4.823  1.00  1.01           C  
ATOM    431  CD  LYS A  28      14.684   6.016   5.715  1.00  1.01           C  
ATOM    432  CE  LYS A  28      15.596   7.234   5.540  1.00  1.01           C  
ATOM    433  NZ  LYS A  28      16.811   7.155   6.401  1.00  1.01           N  
ATOM    434  H   LYS A  28      11.917   5.712   2.239  1.00  1.01           H  
ATOM    435  HA  LYS A  28      10.532   4.255   4.427  1.00  1.01           H  
ATOM    436 1HB  LYS A  28      12.168   4.990   6.098  1.00  1.01           H  
ATOM    437 2HB  LYS A  28      12.985   4.023   4.871  1.00  1.01           H  
ATOM    438 1HG  LYS A  28      13.767   6.133   3.780  1.00  1.01           H  
ATOM    439 2HG  LYS A  28      12.943   7.055   5.041  1.00  1.01           H  
ATOM    440 1HD  LYS A  28      14.365   5.963   6.757  1.00  1.01           H  
ATOM    441 2HD  LYS A  28      15.242   5.112   5.474  1.00  1.01           H  
ATOM    442 1HE  LYS A  28      15.903   7.302   4.497  1.00  1.01           H  
ATOM    443 2HE  LYS A  28      15.041   8.135   5.803  1.00  1.01           H  
ATOM    444 1HZ  LYS A  28      17.379   7.984   6.251  1.00  1.01           H  
ATOM    445 2HZ  LYS A  28      16.534   7.109   7.372  1.00  1.01           H  
ATOM    446 3HZ  LYS A  28      17.345   6.334   6.164  1.00  1.01           H  
ATOM    447  N   SER A  29       9.773   6.433   5.540  1.00  1.01           N  
ATOM    448  CA  SER A  29       9.184   7.701   5.939  1.00  1.01           C  
ATOM    449  C   SER A  29      10.305   8.593   6.447  1.00  1.01           C  
ATOM    450  O   SER A  29      11.336   8.084   6.892  1.00  1.01           O  
ATOM    451  CB  SER A  29       8.130   7.490   7.003  1.00  1.01           C  
ATOM    452  OG  SER A  29       8.709   7.035   8.194  1.00  1.01           O  
ATOM    453  H   SER A  29       9.630   5.606   6.102  1.00  1.01           H  
ATOM    454  HA  SER A  29       8.727   8.172   5.067  1.00  1.01           H  
ATOM    455 1HB  SER A  29       7.604   8.426   7.186  1.00  1.01           H  
ATOM    456 2HB  SER A  29       7.401   6.772   6.655  1.00  1.01           H  
ATOM    457  HG  SER A  29       9.231   7.771   8.534  1.00  1.01           H  
ATOM    458  N   ILE A  30      10.091   9.906   6.416  1.00  0.98           N  
ATOM    459  CA  ILE A  30      11.131  10.851   6.809  1.00  0.98           C  
ATOM    460  C   ILE A  30      10.875  11.696   8.066  1.00  0.98           C  
ATOM    461  O   ILE A  30      11.673  11.686   9.000  1.00  0.98           O  
ATOM    462  CB  ILE A  30      11.373  11.774   5.621  1.00  0.98           C  
ATOM    463  CG1 ILE A  30      11.761  10.933   4.389  1.00  0.98           C  
ATOM    464  CG2 ILE A  30      12.446  12.718   5.960  1.00  0.98           C  
ATOM    465  CD1 ILE A  30      13.040  10.147   4.567  1.00  0.98           C  
ATOM    466  H   ILE A  30       9.208  10.249   6.072  1.00  0.98           H  
ATOM    467  HA  ILE A  30      12.043  10.283   6.984  1.00  0.98           H  
ATOM    468  HB  ILE A  30      10.467  12.326   5.384  1.00  0.98           H  
ATOM    469 1HG1 ILE A  30      10.961  10.225   4.183  1.00  0.98           H  
ATOM    470 2HG1 ILE A  30      11.861  11.562   3.547  1.00  0.98           H  
ATOM    471 1HG2 ILE A  30      12.614  13.349   5.155  1.00  0.98           H  
ATOM    472 2HG2 ILE A  30      12.169  13.309   6.823  1.00  0.98           H  
ATOM    473 3HG2 ILE A  30      13.338  12.159   6.173  1.00  0.98           H  
ATOM    474 1HD1 ILE A  30      13.240   9.562   3.673  1.00  0.98           H  
ATOM    475 2HD1 ILE A  30      13.872  10.836   4.747  1.00  0.98           H  
ATOM    476 3HD1 ILE A  30      12.940   9.479   5.411  1.00  0.98           H  
ATOM    477  N   GLU A  31       9.790  12.476   8.056  1.00  0.93           N  
ATOM    478  CA  GLU A  31       9.381  13.416   9.129  1.00  0.93           C  
ATOM    479  C   GLU A  31      10.304  14.652   9.287  1.00  0.93           C  
ATOM    480  O   GLU A  31       9.840  15.790   9.257  1.00  0.93           O  
ATOM    481  CB  GLU A  31       9.285  12.702  10.493  1.00  0.93           C  
ATOM    482  CG  GLU A  31       8.241  11.597  10.566  1.00  0.93           C  
ATOM    483  CD  GLU A  31       6.838  12.066  10.362  1.00  0.93           C  
ATOM    484  OE1 GLU A  31       6.397  12.969  11.029  1.00  0.93           O  
ATOM    485  OE2 GLU A  31       6.203  11.505   9.503  1.00  0.93           O  
ATOM    486  H   GLU A  31       9.199  12.426   7.245  1.00  0.93           H  
ATOM    487  HA  GLU A  31       8.388  13.787   8.878  1.00  0.93           H  
ATOM    488 1HB  GLU A  31      10.239  12.292  10.794  1.00  0.93           H  
ATOM    489 2HB  GLU A  31       9.016  13.438  11.250  1.00  0.93           H  
ATOM    490 1HG  GLU A  31       8.471  10.850   9.807  1.00  0.93           H  
ATOM    491 2HG  GLU A  31       8.316  11.115  11.539  1.00  0.93           H  
ATOM    492  N   ASP A  32      11.602  14.417   9.469  1.00  0.87           N  
ATOM    493  CA  ASP A  32      12.613  15.472   9.638  1.00  0.87           C  
ATOM    494  C   ASP A  32      13.278  15.832   8.309  1.00  0.87           C  
ATOM    495  O   ASP A  32      13.953  15.003   7.707  1.00  0.87           O  
ATOM    496  CB  ASP A  32      13.671  15.086  10.678  1.00  0.87           C  
ATOM    497  CG  ASP A  32      14.668  16.245  11.054  1.00  0.87           C  
ATOM    498  OD1 ASP A  32      15.217  16.161  12.128  1.00  0.87           O  
ATOM    499  OD2 ASP A  32      14.898  17.161  10.268  1.00  0.87           O  
ATOM    500  H   ASP A  32      11.885  13.440   9.486  1.00  0.87           H  
ATOM    501  HA  ASP A  32      12.108  16.364  10.006  1.00  0.87           H  
ATOM    502 1HB  ASP A  32      13.171  14.752  11.589  1.00  0.87           H  
ATOM    503 2HB  ASP A  32      14.249  14.239  10.302  1.00  0.87           H  
ATOM    504  N   ALA A  33      13.136  17.087   7.872  1.00  0.81           N  
ATOM    505  CA  ALA A  33      13.675  17.558   6.586  1.00  0.81           C  
ATOM    506  C   ALA A  33      15.169  17.269   6.454  1.00  0.81           C  
ATOM    507  O   ALA A  33      15.668  17.063   5.347  1.00  0.81           O  
ATOM    508  CB  ALA A  33      13.442  19.056   6.441  1.00  0.81           C  
ATOM    509  H   ALA A  33      12.609  17.730   8.445  1.00  0.81           H  
ATOM    510  HA  ALA A  33      13.169  17.038   5.786  1.00  0.81           H  
ATOM    511 1HB  ALA A  33      13.823  19.398   5.486  1.00  0.81           H  
ATOM    512 2HB  ALA A  33      12.387  19.279   6.504  1.00  0.81           H  
ATOM    513 3HB  ALA A  33      13.965  19.581   7.240  1.00  0.81           H  
ATOM    514  N   ALA A  34      15.886  17.235   7.580  1.00  0.77           N  
ATOM    515  CA  ALA A  34      17.326  16.981   7.595  1.00  0.77           C  
ATOM    516  C   ALA A  34      17.679  15.621   6.994  1.00  0.77           C  
ATOM    517  O   ALA A  34      18.802  15.418   6.530  1.00  0.77           O  
ATOM    518  CB  ALA A  34      17.855  17.035   9.011  1.00  0.77           C  
ATOM    519  H   ALA A  34      15.413  17.361   8.485  1.00  0.77           H  
ATOM    520  HA  ALA A  34      17.808  17.753   6.997  1.00  0.77           H  
ATOM    521 1HB  ALA A  34      18.930  16.871   9.009  1.00  0.77           H  
ATOM    522 2HB  ALA A  34      17.632  18.009   9.445  1.00  0.77           H  
ATOM    523 3HB  ALA A  34      17.369  16.258   9.605  1.00  0.77           H  
ATOM    524  N   GLU A  35      16.736  14.677   7.041  1.00  0.73           N  
ATOM    525  CA  GLU A  35      16.955  13.327   6.544  1.00  0.73           C  
ATOM    526  C   GLU A  35      16.627  13.182   5.054  1.00  0.73           C  
ATOM    527  O   GLU A  35      16.770  12.091   4.491  1.00  0.73           O  
ATOM    528  CB  GLU A  35      16.129  12.332   7.360  1.00  0.73           C  
ATOM    529  CG  GLU A  35      16.502  12.220   8.841  1.00  0.73           C  
ATOM    530  CD  GLU A  35      17.869  11.631   9.087  1.00  0.73           C  
ATOM    531  OE1 GLU A  35      18.165  10.606   8.507  1.00  0.73           O  
ATOM    532  OE2 GLU A  35      18.607  12.188   9.867  1.00  0.73           O  
ATOM    533  H   GLU A  35      15.814  14.908   7.410  1.00  0.73           H  
ATOM    534  HA  GLU A  35      18.009  13.087   6.677  1.00  0.73           H  
ATOM    535 1HB  GLU A  35      15.104  12.653   7.350  1.00  0.73           H  
ATOM    536 2HB  GLU A  35      16.174  11.344   6.905  1.00  0.73           H  
ATOM    537 1HG  GLU A  35      16.465  13.222   9.278  1.00  0.73           H  
ATOM    538 2HG  GLU A  35      15.751  11.612   9.342  1.00  0.73           H  
ATOM    539  N   LEU A  36      16.185  14.257   4.401  1.00  0.71           N  
ATOM    540  CA  LEU A  36      15.914  14.154   2.980  1.00  0.71           C  
ATOM    541  C   LEU A  36      17.199  14.360   2.190  1.00  0.71           C  
ATOM    542  O   LEU A  36      18.020  15.198   2.561  1.00  0.71           O  
ATOM    543  CB  LEU A  36      14.887  15.194   2.531  1.00  0.71           C  
ATOM    544  CG  LEU A  36      13.518  15.027   3.064  1.00  0.71           C  
ATOM    545  CD1 LEU A  36      12.697  16.155   2.724  1.00  0.71           C  
ATOM    546  CD2 LEU A  36      12.918  13.822   2.429  1.00  0.71           C  
ATOM    547  H   LEU A  36      16.065  15.155   4.875  1.00  0.71           H  
ATOM    548  HA  LEU A  36      15.501  13.167   2.813  1.00  0.71           H  
ATOM    549 1HB  LEU A  36      15.239  16.170   2.860  1.00  0.71           H  
ATOM    550 2HB  LEU A  36      14.838  15.199   1.451  1.00  0.71           H  
ATOM    551  HG  LEU A  36      13.557  14.944   4.135  1.00  0.71           H  
ATOM    552 1HD1 LEU A  36      11.698  16.001   3.099  1.00  0.71           H  
ATOM    553 2HD1 LEU A  36      13.109  17.022   3.173  1.00  0.71           H  
ATOM    554 3HD1 LEU A  36      12.670  16.258   1.647  1.00  0.71           H  
ATOM    555 1HD2 LEU A  36      11.902  13.694   2.798  1.00  0.71           H  
ATOM    556 2HD2 LEU A  36      12.891  13.952   1.354  1.00  0.71           H  
ATOM    557 3HD2 LEU A  36      13.521  12.949   2.674  1.00  0.71           H  
ATOM    558  N   PRO A  37      17.401  13.638   1.086  1.00  0.69           N  
ATOM    559  CA  PRO A  37      18.517  13.807   0.182  1.00  0.69           C  
ATOM    560  C   PRO A  37      18.428  15.123  -0.573  1.00  0.69           C  
ATOM    561  O   PRO A  37      17.329  15.650  -0.780  1.00  0.69           O  
ATOM    562  CB  PRO A  37      18.395  12.583  -0.729  1.00  0.69           C  
ATOM    563  CG  PRO A  37      16.931  12.190  -0.663  1.00  0.69           C  
ATOM    564  CD  PRO A  37      16.479  12.537   0.724  1.00  0.69           C  
ATOM    565  HA  PRO A  37      19.453  13.765   0.764  1.00  0.69           H  
ATOM    566 1HB  PRO A  37      18.708  12.860  -1.756  1.00  0.69           H  
ATOM    567 2HB  PRO A  37      19.073  11.790  -0.391  1.00  0.69           H  
ATOM    568 1HG  PRO A  37      16.375  12.740  -1.390  1.00  0.69           H  
ATOM    569 2HG  PRO A  37      16.806  11.122  -0.906  1.00  0.69           H  
ATOM    570 1HD  PRO A  37      15.437  12.882   0.655  1.00  0.69           H  
ATOM    571 2HD  PRO A  37      16.602  11.681   1.412  1.00  0.69           H  
ATOM    572  N   LYS A  38      19.582  15.639  -0.991  1.00  0.69           N  
ATOM    573  CA  LYS A  38      19.640  16.822  -1.847  1.00  0.69           C  
ATOM    574  C   LYS A  38      19.475  16.367  -3.284  1.00  0.69           C  
ATOM    575  O   LYS A  38      19.909  15.263  -3.629  1.00  0.69           O  
ATOM    576  CB  LYS A  38      20.973  17.559  -1.709  1.00  0.69           C  
ATOM    577  CG  LYS A  38      21.261  18.184  -0.362  1.00  0.69           C  
ATOM    578  CD  LYS A  38      22.630  18.858  -0.393  1.00  0.69           C  
ATOM    579  CE  LYS A  38      23.000  19.479   0.935  1.00  0.69           C  
ATOM    580  NZ  LYS A  38      24.377  20.062   0.900  1.00  0.69           N  
ATOM    581  H   LYS A  38      20.445  15.177  -0.742  1.00  0.69           H  
ATOM    582  HA  LYS A  38      18.817  17.495  -1.600  1.00  0.69           H  
ATOM    583 1HB  LYS A  38      21.790  16.880  -1.948  1.00  0.69           H  
ATOM    584 2HB  LYS A  38      20.998  18.363  -2.443  1.00  0.69           H  
ATOM    585 1HG  LYS A  38      20.496  18.931  -0.140  1.00  0.69           H  
ATOM    586 2HG  LYS A  38      21.242  17.421   0.416  1.00  0.69           H  
ATOM    587 1HD  LYS A  38      23.390  18.124  -0.665  1.00  0.69           H  
ATOM    588 2HD  LYS A  38      22.622  19.641  -1.150  1.00  0.69           H  
ATOM    589 1HE  LYS A  38      22.287  20.266   1.170  1.00  0.69           H  
ATOM    590 2HE  LYS A  38      22.956  18.718   1.713  1.00  0.69           H  
ATOM    591 1HZ  LYS A  38      24.598  20.470   1.797  1.00  0.69           H  
ATOM    592 2HZ  LYS A  38      25.046  19.333   0.691  1.00  0.69           H  
ATOM    593 3HZ  LYS A  38      24.424  20.775   0.186  1.00  0.69           H  
ATOM    594  N   TRP A  39      18.904  17.215  -4.131  1.00  0.69           N  
ATOM    595  CA  TRP A  39      18.742  16.830  -5.536  1.00  0.69           C  
ATOM    596  C   TRP A  39      19.267  17.902  -6.506  1.00  0.69           C  
ATOM    597  O   TRP A  39      19.179  19.095  -6.218  1.00  0.69           O  
ATOM    598  CB  TRP A  39      17.272  16.536  -5.806  1.00  0.69           C  
ATOM    599  CG  TRP A  39      16.679  15.430  -4.963  1.00  0.69           C  
ATOM    600  CD1 TRP A  39      16.048  15.596  -3.773  1.00  0.69           C  
ATOM    601  CD2 TRP A  39      16.675  14.012  -5.214  1.00  0.69           C  
ATOM    602  NE1 TRP A  39      15.623  14.406  -3.291  1.00  0.69           N  
ATOM    603  CE2 TRP A  39      16.007  13.417  -4.144  1.00  0.69           C  
ATOM    604  CE3 TRP A  39      17.174  13.211  -6.236  1.00  0.69           C  
ATOM    605  CZ2 TRP A  39      15.817  12.044  -4.066  1.00  0.69           C  
ATOM    606  CZ3 TRP A  39      16.991  11.832  -6.156  1.00  0.69           C  
ATOM    607  CH2 TRP A  39      16.327  11.267  -5.095  1.00  0.69           C  
ATOM    608  H   TRP A  39      18.570  18.114  -3.773  1.00  0.69           H  
ATOM    609  HA  TRP A  39      19.310  15.917  -5.712  1.00  0.69           H  
ATOM    610 1HB  TRP A  39      16.707  17.422  -5.572  1.00  0.69           H  
ATOM    611 2HB  TRP A  39      17.124  16.296  -6.858  1.00  0.69           H  
ATOM    612  HD1 TRP A  39      15.884  16.552  -3.278  1.00  0.69           H  
ATOM    613  HE1 TRP A  39      15.103  14.307  -2.420  1.00  0.69           H  
ATOM    614  HE3 TRP A  39      17.702  13.656  -7.079  1.00  0.69           H  
ATOM    615  HZ2 TRP A  39      15.292  11.579  -3.236  1.00  0.69           H  
ATOM    616  HZ3 TRP A  39      17.389  11.210  -6.958  1.00  0.69           H  
ATOM    617  HH2 TRP A  39      16.198  10.185  -5.063  1.00  0.69           H  
ATOM    618  N   THR A  40      19.785  17.480  -7.672  1.00  0.70           N  
ATOM    619  CA  THR A  40      20.310  18.440  -8.661  1.00  0.70           C  
ATOM    620  C   THR A  40      19.462  18.508  -9.939  1.00  0.70           C  
ATOM    621  O   THR A  40      19.075  17.478 -10.499  1.00  0.70           O  
ATOM    622  CB  THR A  40      21.768  18.108  -9.037  1.00  0.70           C  
ATOM    623  OG1 THR A  40      22.583  18.144  -7.860  1.00  0.70           O  
ATOM    624  CG2 THR A  40      22.313  19.151 -10.037  1.00  0.70           C  
ATOM    625  H   THR A  40      19.830  16.491  -7.871  1.00  0.70           H  
ATOM    626  HA  THR A  40      20.302  19.426  -8.211  1.00  0.70           H  
ATOM    627  HB  THR A  40      21.819  17.117  -9.483  1.00  0.70           H  
ATOM    628  HG1 THR A  40      23.508  18.113  -8.116  1.00  0.70           H  
ATOM    629 1HG2 THR A  40      23.347  18.914 -10.287  1.00  0.70           H  
ATOM    630 2HG2 THR A  40      21.722  19.145 -10.950  1.00  0.70           H  
ATOM    631 3HG2 THR A  40      22.271  20.143  -9.588  1.00  0.70           H  
ATOM    632  N   PHE A  41      19.170  19.744 -10.366  1.00  0.72           N  
ATOM    633  CA  PHE A  41      18.332  20.046 -11.532  1.00  0.72           C  
ATOM    634  C   PHE A  41      18.918  21.067 -12.492  1.00  0.72           C  
ATOM    635  O   PHE A  41      19.826  21.822 -12.144  1.00  0.72           O  
ATOM    636  CB  PHE A  41      16.972  20.565 -11.075  1.00  0.72           C  
ATOM    637  CG  PHE A  41      16.314  19.592 -10.284  1.00  0.72           C  
ATOM    638  CD1 PHE A  41      16.508  19.583  -8.951  1.00  0.72           C  
ATOM    639  CD2 PHE A  41      15.527  18.634 -10.867  1.00  0.72           C  
ATOM    640  CE1 PHE A  41      15.951  18.646  -8.202  1.00  0.72           C  
ATOM    641  CE2 PHE A  41      14.955  17.672 -10.111  1.00  0.72           C  
ATOM    642  CZ  PHE A  41      15.177  17.669  -8.776  1.00  0.72           C  
ATOM    643  H   PHE A  41      19.558  20.517  -9.825  1.00  0.72           H  
ATOM    644  HA  PHE A  41      18.181  19.117 -12.083  1.00  0.72           H  
ATOM    645 1HB  PHE A  41      17.097  21.471 -10.485  1.00  0.72           H  
ATOM    646 2HB  PHE A  41      16.348  20.803 -11.936  1.00  0.72           H  
ATOM    647  HD1 PHE A  41      17.138  20.339  -8.502  1.00  0.72           H  
ATOM    648  HD2 PHE A  41      15.380  18.647 -11.948  1.00  0.72           H  
ATOM    649  HE1 PHE A  41      16.123  18.669  -7.149  1.00  0.72           H  
ATOM    650  HE2 PHE A  41      14.337  16.909 -10.571  1.00  0.72           H  
ATOM    651  HZ  PHE A  41      14.738  16.899  -8.169  1.00  0.72           H  
ATOM    652  N   ASP A  42      18.378  21.100 -13.716  1.00  0.74           N  
ATOM    653  CA  ASP A  42      18.741  22.147 -14.671  1.00  0.74           C  
ATOM    654  C   ASP A  42      17.929  23.383 -14.351  1.00  0.74           C  
ATOM    655  O   ASP A  42      16.754  23.506 -14.729  1.00  0.74           O  
ATOM    656  CB  ASP A  42      18.484  21.717 -16.113  1.00  0.74           C  
ATOM    657  CG  ASP A  42      18.853  22.813 -17.177  1.00  0.74           C  
ATOM    658  OD1 ASP A  42      18.977  24.003 -16.836  1.00  0.74           O  
ATOM    659  OD2 ASP A  42      19.000  22.444 -18.322  1.00  0.74           O  
ATOM    660  H   ASP A  42      17.675  20.422 -13.969  1.00  0.74           H  
ATOM    661  HA  ASP A  42      19.800  22.377 -14.559  1.00  0.74           H  
ATOM    662 1HB  ASP A  42      19.064  20.819 -16.330  1.00  0.74           H  
ATOM    663 2HB  ASP A  42      17.431  21.463 -16.230  1.00  0.74           H  
ATOM    664  N   GLY A  43      18.563  24.299 -13.639  1.00  0.76           N  
ATOM    665  CA  GLY A  43      17.886  25.455 -13.096  1.00  0.76           C  
ATOM    666  C   GLY A  43      17.534  26.485 -14.134  1.00  0.76           C  
ATOM    667  O   GLY A  43      16.719  27.378 -13.861  1.00  0.76           O  
ATOM    668  H   GLY A  43      19.558  24.161 -13.465  1.00  0.76           H  
ATOM    669 1HA  GLY A  43      16.983  25.130 -12.579  1.00  0.76           H  
ATOM    670 2HA  GLY A  43      18.518  25.920 -12.353  1.00  0.76           H  
ATOM    671  N   SER A  44      18.068  26.363 -15.361  1.00  0.77           N  
ATOM    672  CA  SER A  44      17.746  27.392 -16.338  1.00  0.77           C  
ATOM    673  C   SER A  44      16.271  27.285 -16.708  1.00  0.77           C  
ATOM    674  O   SER A  44      15.638  28.276 -17.068  1.00  0.77           O  
ATOM    675  CB  SER A  44      18.623  27.297 -17.585  1.00  0.77           C  
ATOM    676  OG  SER A  44      18.317  26.167 -18.366  1.00  0.77           O  
ATOM    677  H   SER A  44      18.661  25.561 -15.627  1.00  0.77           H  
ATOM    678  HA  SER A  44      17.920  28.369 -15.886  1.00  0.77           H  
ATOM    679 1HB  SER A  44      18.498  28.199 -18.181  1.00  0.77           H  
ATOM    680 2HB  SER A  44      19.673  27.255 -17.280  1.00  0.77           H  
ATOM    681  HG  SER A  44      18.611  25.383 -17.845  1.00  0.77           H  
ATOM    682  N   SER A  45      15.668  26.109 -16.468  1.00  0.79           N  
ATOM    683  CA  SER A  45      14.269  25.869 -16.798  1.00  0.79           C  
ATOM    684  C   SER A  45      13.326  26.568 -15.818  1.00  0.79           C  
ATOM    685  O   SER A  45      12.112  26.612 -16.027  1.00  0.79           O  
ATOM    686  CB  SER A  45      13.991  24.373 -16.844  1.00  0.79           C  
ATOM    687  OG  SER A  45      14.107  23.780 -15.574  1.00  0.79           O  
ATOM    688  H   SER A  45      16.207  25.328 -16.081  1.00  0.79           H  
ATOM    689  HA  SER A  45      14.082  26.277 -17.792  1.00  0.79           H  
ATOM    690 1HB  SER A  45      12.988  24.209 -17.231  1.00  0.79           H  
ATOM    691 2HB  SER A  45      14.691  23.897 -17.531  1.00  0.79           H  
ATOM    692  HG  SER A  45      15.072  23.751 -15.361  1.00  0.79           H  
ATOM    693  N   THR A  46      13.895  27.094 -14.733  1.00  0.81           N  
ATOM    694  CA  THR A  46      13.163  27.782 -13.696  1.00  0.81           C  
ATOM    695  C   THR A  46      13.623  29.233 -13.570  1.00  0.81           C  
ATOM    696  O   THR A  46      13.195  29.939 -12.655  1.00  0.81           O  
ATOM    697  CB  THR A  46      13.361  27.073 -12.351  1.00  0.81           C  
ATOM    698  OG1 THR A  46      14.745  27.075 -12.023  1.00  0.81           O  
ATOM    699  CG2 THR A  46      12.875  25.646 -12.421  1.00  0.81           C  
ATOM    700  H   THR A  46      14.900  27.026 -14.614  1.00  0.81           H  
ATOM    701  HA  THR A  46      12.105  27.780 -13.950  1.00  0.81           H  
ATOM    702  HB  THR A  46      12.808  27.601 -11.575  1.00  0.81           H  
ATOM    703  HG1 THR A  46      15.278  27.026 -12.843  1.00  0.81           H  
ATOM    704 1HG2 THR A  46      13.028  25.166 -11.460  1.00  0.81           H  
ATOM    705 2HG2 THR A  46      11.816  25.630 -12.671  1.00  0.81           H  
ATOM    706 3HG2 THR A  46      13.432  25.106 -13.187  1.00  0.81           H  
ATOM    707  N   GLY A  47      14.561  29.662 -14.427  1.00  0.85           N  
ATOM    708  CA  GLY A  47      15.093  31.019 -14.330  1.00  0.85           C  
ATOM    709  C   GLY A  47      16.066  31.195 -13.156  1.00  0.85           C  
ATOM    710  O   GLY A  47      16.321  32.319 -12.722  1.00  0.85           O  
ATOM    711  H   GLY A  47      14.881  29.069 -15.194  1.00  0.85           H  
ATOM    712 1HA  GLY A  47      15.603  31.263 -15.263  1.00  0.85           H  
ATOM    713 2HA  GLY A  47      14.268  31.722 -14.230  1.00  0.85           H  
ATOM    714  N   LEU A  48      16.571  30.087 -12.617  1.00  0.93           N  
ATOM    715  CA  LEU A  48      17.462  30.093 -11.463  1.00  0.93           C  
ATOM    716  C   LEU A  48      18.926  29.875 -11.810  1.00  0.93           C  
ATOM    717  O   LEU A  48      19.764  29.708 -10.924  1.00  0.93           O  
ATOM    718  CB  LEU A  48      17.008  29.028 -10.472  1.00  0.93           C  
ATOM    719  CG  LEU A  48      15.642  29.234  -9.840  1.00  0.93           C  
ATOM    720  CD1 LEU A  48      15.329  28.058  -8.961  1.00  0.93           C  
ATOM    721  CD2 LEU A  48      15.670  30.507  -9.023  1.00  0.93           C  
ATOM    722  H   LEU A  48      16.350  29.185 -13.032  1.00  0.93           H  
ATOM    723  HA  LEU A  48      17.374  31.064 -10.978  1.00  0.93           H  
ATOM    724 1HB  LEU A  48      16.992  28.069 -10.991  1.00  0.93           H  
ATOM    725 2HB  LEU A  48      17.703  28.969  -9.693  1.00  0.93           H  
ATOM    726  HG  LEU A  48      14.873  29.308 -10.610  1.00  0.93           H  
ATOM    727 1HD1 LEU A  48      14.356  28.211  -8.499  1.00  0.93           H  
ATOM    728 2HD1 LEU A  48      15.315  27.145  -9.549  1.00  0.93           H  
ATOM    729 3HD1 LEU A  48      16.091  27.979  -8.194  1.00  0.93           H  
ATOM    730 1HD2 LEU A  48      14.702  30.666  -8.549  1.00  0.93           H  
ATOM    731 2HD2 LEU A  48      16.436  30.432  -8.252  1.00  0.93           H  
ATOM    732 3HD2 LEU A  48      15.896  31.352  -9.675  1.00  0.93           H  
ATOM    733  N   ALA A  49      19.236  29.843 -13.092  1.00  1.02           N  
ATOM    734  CA  ALA A  49      20.603  29.621 -13.532  1.00  1.02           C  
ATOM    735  C   ALA A  49      20.782  30.089 -14.969  1.00  1.02           C  
ATOM    736  O   ALA A  49      19.808  30.198 -15.717  1.00  1.02           O  
ATOM    737  CB  ALA A  49      20.964  28.158 -13.391  1.00  1.02           C  
ATOM    738  H   ALA A  49      18.508  29.995 -13.772  1.00  1.02           H  
ATOM    739  HA  ALA A  49      21.267  30.213 -12.902  1.00  1.02           H  
ATOM    740 1HB  ALA A  49      21.975  28.033 -13.694  1.00  1.02           H  
ATOM    741 2HB  ALA A  49      20.860  27.848 -12.360  1.00  1.02           H  
ATOM    742 3HB  ALA A  49      20.322  27.555 -14.019  1.00  1.02           H  
ATOM    743  N   SER A  50      22.022  30.375 -15.358  1.00  1.12           N  
ATOM    744  CA  SER A  50      22.294  30.740 -16.744  1.00  1.12           C  
ATOM    745  C   SER A  50      22.261  29.508 -17.624  1.00  1.12           C  
ATOM    746  O   SER A  50      22.311  28.390 -17.124  1.00  1.12           O  
ATOM    747  CB  SER A  50      23.624  31.490 -16.876  1.00  1.12           C  
ATOM    748  OG  SER A  50      24.773  30.698 -16.559  1.00  1.12           O  
ATOM    749  H   SER A  50      22.784  30.295 -14.698  1.00  1.12           H  
ATOM    750  HA  SER A  50      21.503  31.412 -17.082  1.00  1.12           H  
ATOM    751 1HB  SER A  50      23.719  31.861 -17.895  1.00  1.12           H  
ATOM    752 2HB  SER A  50      23.601  32.361 -16.224  1.00  1.12           H  
ATOM    753  HG  SER A  50      25.533  31.285 -16.690  1.00  1.12           H  
ATOM    754  N   GLY A  51      22.194  29.708 -18.940  1.00  1.19           N  
ATOM    755  CA  GLY A  51      22.202  28.584 -19.872  1.00  1.19           C  
ATOM    756  C   GLY A  51      23.462  27.727 -19.748  1.00  1.19           C  
ATOM    757  O   GLY A  51      23.421  26.519 -19.977  1.00  1.19           O  
ATOM    758  H   GLY A  51      22.135  30.650 -19.297  1.00  1.19           H  
ATOM    759 1HA  GLY A  51      21.322  27.964 -19.692  1.00  1.19           H  
ATOM    760 2HA  GLY A  51      22.118  28.961 -20.891  1.00  1.19           H  
ATOM    761  N   GLU A  52      24.583  28.363 -19.407  1.00  1.20           N  
ATOM    762  CA  GLU A  52      25.845  27.654 -19.267  1.00  1.20           C  
ATOM    763  C   GLU A  52      26.032  27.059 -17.869  1.00  1.20           C  
ATOM    764  O   GLU A  52      26.237  25.853 -17.719  1.00  1.20           O  
ATOM    765  CB  GLU A  52      27.006  28.603 -19.575  1.00  1.20           C  
ATOM    766  CG  GLU A  52      27.078  29.064 -21.032  1.00  1.20           C  
ATOM    767  CD  GLU A  52      28.192  30.058 -21.290  1.00  1.20           C  
ATOM    768  OE1 GLU A  52      28.833  30.465 -20.349  1.00  1.20           O  
ATOM    769  OE2 GLU A  52      28.400  30.405 -22.431  1.00  1.20           O  
ATOM    770  H   GLU A  52      24.543  29.354 -19.235  1.00  1.20           H  
ATOM    771  HA  GLU A  52      25.859  26.835 -19.987  1.00  1.20           H  
ATOM    772 1HB  GLU A  52      26.924  29.491 -18.947  1.00  1.20           H  
ATOM    773 2HB  GLU A  52      27.948  28.115 -19.331  1.00  1.20           H  
ATOM    774 1HG  GLU A  52      27.229  28.193 -21.670  1.00  1.20           H  
ATOM    775 2HG  GLU A  52      26.125  29.516 -21.304  1.00  1.20           H  
ATOM    776  N   ASP A  53      25.943  27.883 -16.815  1.00  1.14           N  
ATOM    777  CA  ASP A  53      26.160  27.354 -15.463  1.00  1.14           C  
ATOM    778  C   ASP A  53      24.795  26.917 -14.980  1.00  1.14           C  
ATOM    779  O   ASP A  53      24.231  27.512 -14.065  1.00  1.14           O  
ATOM    780  CB  ASP A  53      26.750  28.433 -14.535  1.00  1.14           C  
ATOM    781  CG  ASP A  53      27.298  27.913 -13.179  1.00  1.14           C  
ATOM    782  OD1 ASP A  53      27.592  26.735 -13.070  1.00  1.14           O  
ATOM    783  OD2 ASP A  53      27.421  28.695 -12.266  1.00  1.14           O  
ATOM    784  H   ASP A  53      25.687  28.861 -16.931  1.00  1.14           H  
ATOM    785  HA  ASP A  53      26.824  26.493 -15.502  1.00  1.14           H  
ATOM    786 1HB  ASP A  53      27.559  28.946 -15.058  1.00  1.14           H  
ATOM    787 2HB  ASP A  53      25.979  29.179 -14.330  1.00  1.14           H  
ATOM    788  N   ASN A  54      24.277  25.882 -15.616  1.00  1.03           N  
ATOM    789  CA  ASN A  54      22.880  25.525 -15.461  1.00  1.03           C  
ATOM    790  C   ASN A  54      22.459  24.604 -14.324  1.00  1.03           C  
ATOM    791  O   ASN A  54      21.273  24.307 -14.209  1.00  1.03           O  
ATOM    792  CB  ASN A  54      22.406  24.962 -16.782  1.00  1.03           C  
ATOM    793  CG  ASN A  54      23.127  23.713 -17.189  1.00  1.03           C  
ATOM    794  OD1 ASN A  54      23.978  23.190 -16.459  1.00  1.03           O  
ATOM    795  ND2 ASN A  54      22.812  23.230 -18.363  1.00  1.03           N  
ATOM    796  H   ASN A  54      24.864  25.429 -16.317  1.00  1.03           H  
ATOM    797  HA  ASN A  54      22.340  26.458 -15.318  1.00  1.03           H  
ATOM    798 1HB  ASN A  54      21.342  24.749 -16.721  1.00  1.03           H  
ATOM    799 2HB  ASN A  54      22.538  25.714 -17.561  1.00  1.03           H  
ATOM    800 1HD2 ASN A  54      23.258  22.407 -18.704  1.00  1.03           H  
ATOM    801 2HD2 ASN A  54      22.119  23.694 -18.921  1.00  1.03           H  
ATOM    802  N   GLU A  55      23.359  24.186 -13.450  1.00  0.91           N  
ATOM    803  CA  GLU A  55      22.889  23.277 -12.406  1.00  0.91           C  
ATOM    804  C   GLU A  55      22.580  23.977 -11.099  1.00  0.91           C  
ATOM    805  O   GLU A  55      23.338  24.837 -10.642  1.00  0.91           O  
ATOM    806  CB  GLU A  55      23.896  22.156 -12.133  1.00  0.91           C  
ATOM    807  CG  GLU A  55      24.104  21.178 -13.284  1.00  0.91           C  
ATOM    808  CD  GLU A  55      25.054  20.050 -12.928  1.00  0.91           C  
ATOM    809  OE1 GLU A  55      25.501  20.014 -11.806  1.00  0.91           O  
ATOM    810  OE2 GLU A  55      25.323  19.226 -13.773  1.00  0.91           O  
ATOM    811  H   GLU A  55      24.327  24.463 -13.536  1.00  0.91           H  
ATOM    812  HA  GLU A  55      21.972  22.807 -12.751  1.00  0.91           H  
ATOM    813 1HB  GLU A  55      24.857  22.596 -11.900  1.00  0.91           H  
ATOM    814 2HB  GLU A  55      23.577  21.592 -11.259  1.00  0.91           H  
ATOM    815 1HG  GLU A  55      23.137  20.757 -13.563  1.00  0.91           H  
ATOM    816 2HG  GLU A  55      24.494  21.723 -14.142  1.00  0.91           H  
ATOM    817  N   VAL A  56      21.492  23.540 -10.475  1.00  0.80           N  
ATOM    818  CA  VAL A  56      21.102  24.028  -9.163  1.00  0.80           C  
ATOM    819  C   VAL A  56      20.857  22.848  -8.243  1.00  0.80           C  
ATOM    820  O   VAL A  56      20.458  21.769  -8.688  1.00  0.80           O  
ATOM    821  CB  VAL A  56      19.837  24.906  -9.246  1.00  0.80           C  
ATOM    822  CG1 VAL A  56      20.124  26.128 -10.119  1.00  0.80           C  
ATOM    823  CG2 VAL A  56      18.663  24.102  -9.791  1.00  0.80           C  
ATOM    824  H   VAL A  56      20.914  22.848 -10.950  1.00  0.80           H  
ATOM    825  HA  VAL A  56      21.914  24.628  -8.749  1.00  0.80           H  
ATOM    826  HB  VAL A  56      19.593  25.261  -8.244  1.00  0.80           H  
ATOM    827 1HG1 VAL A  56      19.246  26.771 -10.161  1.00  0.80           H  
ATOM    828 2HG1 VAL A  56      20.963  26.688  -9.700  1.00  0.80           H  
ATOM    829 3HG1 VAL A  56      20.385  25.807 -11.117  1.00  0.80           H  
ATOM    830 1HG2 VAL A  56      17.772  24.730  -9.828  1.00  0.80           H  
ATOM    831 2HG2 VAL A  56      18.898  23.746 -10.787  1.00  0.80           H  
ATOM    832 3HG2 VAL A  56      18.480  23.250  -9.138  1.00  0.80           H  
ATOM    833  N   VAL A  57      21.066  23.064  -6.958  1.00  0.73           N  
ATOM    834  CA  VAL A  57      20.877  22.021  -5.968  1.00  0.73           C  
ATOM    835  C   VAL A  57      19.794  22.403  -4.988  1.00  0.73           C  
ATOM    836  O   VAL A  57      19.777  23.514  -4.453  1.00  0.73           O  
ATOM    837  CB  VAL A  57      22.186  21.754  -5.211  1.00  0.73           C  
ATOM    838  CG1 VAL A  57      21.958  20.655  -4.156  1.00  0.73           C  
ATOM    839  CG2 VAL A  57      23.278  21.378  -6.214  1.00  0.73           C  
ATOM    840  H   VAL A  57      21.386  23.978  -6.667  1.00  0.73           H  
ATOM    841  HA  VAL A  57      20.580  21.107  -6.474  1.00  0.73           H  
ATOM    842  HB  VAL A  57      22.489  22.659  -4.681  1.00  0.73           H  
ATOM    843 1HG1 VAL A  57      22.883  20.475  -3.616  1.00  0.73           H  
ATOM    844 2HG1 VAL A  57      21.186  20.968  -3.453  1.00  0.73           H  
ATOM    845 3HG1 VAL A  57      21.641  19.734  -4.656  1.00  0.73           H  
ATOM    846 1HG2 VAL A  57      24.212  21.199  -5.685  1.00  0.73           H  
ATOM    847 2HG2 VAL A  57      22.980  20.477  -6.748  1.00  0.73           H  
ATOM    848 3HG2 VAL A  57      23.420  22.193  -6.925  1.00  0.73           H  
ATOM    849  N   LEU A  58      18.846  21.502  -4.801  1.00  0.69           N  
ATOM    850  CA  LEU A  58      17.730  21.743  -3.911  1.00  0.69           C  
ATOM    851  C   LEU A  58      17.902  21.016  -2.577  1.00  0.69           C  
ATOM    852  O   LEU A  58      18.167  19.806  -2.529  1.00  0.69           O  
ATOM    853  CB  LEU A  58      16.438  21.348  -4.628  1.00  0.69           C  
ATOM    854  CG  LEU A  58      15.828  22.453  -5.557  1.00  0.69           C  
ATOM    855  CD1 LEU A  58      16.824  22.929  -6.611  1.00  0.69           C  
ATOM    856  CD2 LEU A  58      14.679  21.930  -6.252  1.00  0.69           C  
ATOM    857  H   LEU A  58      18.917  20.614  -5.288  1.00  0.69           H  
ATOM    858  HA  LEU A  58      17.680  22.807  -3.708  1.00  0.69           H  
ATOM    859 1HB  LEU A  58      16.638  20.467  -5.243  1.00  0.69           H  
ATOM    860 2HB  LEU A  58      15.690  21.086  -3.881  1.00  0.69           H  
ATOM    861  HG  LEU A  58      15.517  23.286  -4.946  1.00  0.69           H  
ATOM    862 1HD1 LEU A  58      16.347  23.683  -7.239  1.00  0.69           H  
ATOM    863 2HD1 LEU A  58      17.673  23.368  -6.142  1.00  0.69           H  
ATOM    864 3HD1 LEU A  58      17.135  22.102  -7.225  1.00  0.69           H  
ATOM    865 1HD2 LEU A  58      14.284  22.709  -6.873  1.00  0.69           H  
ATOM    866 2HD2 LEU A  58      14.972  21.096  -6.873  1.00  0.69           H  
ATOM    867 3HD2 LEU A  58      13.933  21.621  -5.534  1.00  0.69           H  
ATOM    868  N   LYS A  59      17.746  21.780  -1.490  1.00  0.67           N  
ATOM    869  CA  LYS A  59      17.910  21.305  -0.114  1.00  0.67           C  
ATOM    870  C   LYS A  59      16.653  21.493   0.717  1.00  0.67           C  
ATOM    871  O   LYS A  59      16.110  22.594   0.819  1.00  0.67           O  
ATOM    872  CB  LYS A  59      19.030  22.063   0.584  1.00  0.67           C  
ATOM    873  CG  LYS A  59      19.276  21.638   2.024  1.00  0.67           C  
ATOM    874  CD  LYS A  59      20.345  22.496   2.693  1.00  0.67           C  
ATOM    875  CE  LYS A  59      20.505  22.111   4.164  1.00  0.67           C  
ATOM    876  NZ  LYS A  59      21.517  22.963   4.861  1.00  0.67           N  
ATOM    877  H   LYS A  59      17.525  22.765  -1.638  1.00  0.67           H  
ATOM    878  HA  LYS A  59      18.146  20.240  -0.136  1.00  0.67           H  
ATOM    879 1HB  LYS A  59      19.959  21.977   0.016  1.00  0.67           H  
ATOM    880 2HB  LYS A  59      18.755  23.090   0.621  1.00  0.67           H  
ATOM    881 1HG  LYS A  59      18.351  21.739   2.594  1.00  0.67           H  
ATOM    882 2HG  LYS A  59      19.582  20.594   2.049  1.00  0.67           H  
ATOM    883 1HD  LYS A  59      21.296  22.374   2.179  1.00  0.67           H  
ATOM    884 2HD  LYS A  59      20.052  23.546   2.633  1.00  0.67           H  
ATOM    885 1HE  LYS A  59      19.543  22.220   4.666  1.00  0.67           H  
ATOM    886 2HE  LYS A  59      20.818  21.069   4.224  1.00  0.67           H  
ATOM    887 1HZ  LYS A  59      21.591  22.675   5.827  1.00  0.67           H  
ATOM    888 2HZ  LYS A  59      22.415  22.863   4.413  1.00  0.67           H  
ATOM    889 3HZ  LYS A  59      21.229  23.930   4.821  1.00  0.67           H  
ATOM    890  N   ALA A  60      16.164  20.420   1.302  1.00  0.67           N  
ATOM    891  CA  ALA A  60      14.947  20.517   2.091  1.00  0.67           C  
ATOM    892  C   ALA A  60      15.096  21.437   3.302  1.00  0.67           C  
ATOM    893  O   ALA A  60      16.118  21.409   3.990  1.00  0.67           O  
ATOM    894  CB  ALA A  60      14.550  19.153   2.553  1.00  0.67           C  
ATOM    895  H   ALA A  60      16.635  19.529   1.205  1.00  0.67           H  
ATOM    896  HA  ALA A  60      14.160  20.921   1.458  1.00  0.67           H  
ATOM    897 1HB  ALA A  60      13.626  19.239   3.113  1.00  0.67           H  
ATOM    898 2HB  ALA A  60      14.407  18.506   1.692  1.00  0.67           H  
ATOM    899 3HB  ALA A  60      15.329  18.736   3.196  1.00  0.67           H  
ATOM    900  N   LEU A  61      14.040  22.201   3.579  1.00  0.66           N  
ATOM    901  CA  LEU A  61      13.937  23.078   4.743  1.00  0.66           C  
ATOM    902  C   LEU A  61      12.814  22.627   5.694  1.00  0.66           C  
ATOM    903  O   LEU A  61      13.005  22.596   6.912  1.00  0.66           O  
ATOM    904  CB  LEU A  61      13.738  24.545   4.301  1.00  0.66           C  
ATOM    905  CG  LEU A  61      13.591  25.585   5.437  1.00  0.66           C  
ATOM    906  CD1 LEU A  61      14.831  25.576   6.293  1.00  0.66           C  
ATOM    907  CD2 LEU A  61      13.417  26.972   4.843  1.00  0.66           C  
ATOM    908  H   LEU A  61      13.261  22.189   2.936  1.00  0.66           H  
ATOM    909  HA  LEU A  61      14.876  23.023   5.290  1.00  0.66           H  
ATOM    910 1HB  LEU A  61      14.590  24.842   3.685  1.00  0.66           H  
ATOM    911 2HB  LEU A  61      12.841  24.594   3.685  1.00  0.66           H  
ATOM    912  HG  LEU A  61      12.727  25.329   6.054  1.00  0.66           H  
ATOM    913 1HD1 LEU A  61      14.726  26.309   7.092  1.00  0.66           H  
ATOM    914 2HD1 LEU A  61      14.969  24.584   6.724  1.00  0.66           H  
ATOM    915 3HD1 LEU A  61      15.696  25.831   5.676  1.00  0.66           H  
ATOM    916 1HD2 LEU A  61      13.315  27.708   5.642  1.00  0.66           H  
ATOM    917 2HD2 LEU A  61      14.293  27.215   4.239  1.00  0.66           H  
ATOM    918 3HD2 LEU A  61      12.557  27.000   4.225  1.00  0.66           H  
ATOM    919  N   ALA A  62      11.633  22.286   5.150  1.00  0.66           N  
ATOM    920  CA  ALA A  62      10.506  21.903   6.024  1.00  0.66           C  
ATOM    921  C   ALA A  62       9.591  20.858   5.387  1.00  0.66           C  
ATOM    922  O   ALA A  62       9.341  20.887   4.185  1.00  0.66           O  
ATOM    923  CB  ALA A  62       9.681  23.134   6.379  1.00  0.66           C  
ATOM    924  H   ALA A  62      11.528  22.313   4.136  1.00  0.66           H  
ATOM    925  HA  ALA A  62      10.919  21.473   6.935  1.00  0.66           H  
ATOM    926 1HB  ALA A  62       8.871  22.850   7.053  1.00  0.66           H  
ATOM    927 2HB  ALA A  62      10.326  23.862   6.870  1.00  0.66           H  
ATOM    928 3HB  ALA A  62       9.263  23.567   5.474  1.00  0.66           H  
ATOM    929  N   ILE A  63       9.025  19.974   6.217  1.00  0.66           N  
ATOM    930  CA  ILE A  63       8.122  18.928   5.722  1.00  0.66           C  
ATOM    931  C   ILE A  63       6.675  19.025   6.244  1.00  0.66           C  
ATOM    932  O   ILE A  63       6.438  19.172   7.445  1.00  0.66           O  
ATOM    933  CB  ILE A  63       8.656  17.512   6.053  1.00  0.66           C  
ATOM    934  CG1 ILE A  63       9.998  17.231   5.418  1.00  0.66           C  
ATOM    935  CG2 ILE A  63       7.697  16.493   5.575  1.00  0.66           C  
ATOM    936  CD1 ILE A  63      10.561  15.896   5.852  1.00  0.66           C  
ATOM    937  H   ILE A  63       9.246  20.001   7.204  1.00  0.66           H  
ATOM    938  HA  ILE A  63       8.075  19.010   4.638  1.00  0.66           H  
ATOM    939  HB  ILE A  63       8.776  17.409   7.135  1.00  0.66           H  
ATOM    940 1HG1 ILE A  63       9.894  17.229   4.382  1.00  0.66           H  
ATOM    941 2HG1 ILE A  63      10.691  18.003   5.686  1.00  0.66           H  
ATOM    942 1HG2 ILE A  63       8.065  15.501   5.818  1.00  0.66           H  
ATOM    943 2HG2 ILE A  63       6.741  16.645   6.055  1.00  0.66           H  
ATOM    944 3HG2 ILE A  63       7.595  16.601   4.499  1.00  0.66           H  
ATOM    945 1HD1 ILE A  63      11.504  15.707   5.386  1.00  0.66           H  
ATOM    946 2HD1 ILE A  63      10.687  15.903   6.908  1.00  0.66           H  
ATOM    947 3HD1 ILE A  63       9.873  15.103   5.574  1.00  0.66           H  
ATOM    948  N   PHE A  64       5.722  18.932   5.309  1.00  0.66           N  
ATOM    949  CA  PHE A  64       4.273  18.942   5.551  1.00  0.66           C  
ATOM    950  C   PHE A  64       3.602  17.688   4.954  1.00  0.66           C  
ATOM    951  O   PHE A  64       4.103  17.092   4.003  1.00  0.66           O  
ATOM    952  CB  PHE A  64       3.647  20.183   4.932  1.00  0.66           C  
ATOM    953  CG  PHE A  64       4.049  21.514   5.539  1.00  0.66           C  
ATOM    954  CD1 PHE A  64       5.215  22.177   5.140  1.00  0.66           C  
ATOM    955  CD2 PHE A  64       3.227  22.128   6.472  1.00  0.66           C  
ATOM    956  CE1 PHE A  64       5.546  23.417   5.664  1.00  0.66           C  
ATOM    957  CE2 PHE A  64       3.553  23.365   7.002  1.00  0.66           C  
ATOM    958  CZ  PHE A  64       4.716  24.014   6.595  1.00  0.66           C  
ATOM    959  H   PHE A  64       6.029  18.837   4.341  1.00  0.66           H  
ATOM    960  HA  PHE A  64       4.093  18.950   6.627  1.00  0.66           H  
ATOM    961 1HB  PHE A  64       3.894  20.211   3.873  1.00  0.66           H  
ATOM    962 2HB  PHE A  64       2.571  20.097   5.003  1.00  0.66           H  
ATOM    963  HD1 PHE A  64       5.870  21.709   4.412  1.00  0.66           H  
ATOM    964  HD2 PHE A  64       2.309  21.623   6.786  1.00  0.66           H  
ATOM    965  HE1 PHE A  64       6.460  23.918   5.340  1.00  0.66           H  
ATOM    966  HE2 PHE A  64       2.893  23.826   7.738  1.00  0.66           H  
ATOM    967  HZ  PHE A  64       4.974  24.989   7.009  1.00  0.66           H  
ATOM    968  N   LYS A  65       2.475  17.250   5.503  1.00  0.67           N  
ATOM    969  CA  LYS A  65       1.789  16.086   4.909  1.00  0.67           C  
ATOM    970  C   LYS A  65       1.083  16.455   3.610  1.00  0.67           C  
ATOM    971  O   LYS A  65       0.521  17.537   3.501  1.00  0.67           O  
ATOM    972  CB  LYS A  65       0.833  15.404   5.900  1.00  0.67           C  
ATOM    973  CG  LYS A  65       0.143  14.132   5.353  1.00  0.67           C  
ATOM    974  CD  LYS A  65      -0.736  13.450   6.413  1.00  0.67           C  
ATOM    975  CE  LYS A  65      -1.310  12.098   5.903  1.00  0.67           C  
ATOM    976  NZ  LYS A  65      -2.219  12.278   4.736  1.00  0.67           N  
ATOM    977  H   LYS A  65       2.059  17.756   6.286  1.00  0.67           H  
ATOM    978  HA  LYS A  65       2.532  15.353   4.645  1.00  0.67           H  
ATOM    979 1HB  LYS A  65       1.388  15.119   6.791  1.00  0.67           H  
ATOM    980 2HB  LYS A  65       0.059  16.098   6.214  1.00  0.67           H  
ATOM    981 1HG  LYS A  65      -0.500  14.405   4.514  1.00  0.67           H  
ATOM    982 2HG  LYS A  65       0.891  13.431   4.989  1.00  0.67           H  
ATOM    983 1HD  LYS A  65      -0.145  13.269   7.311  1.00  0.67           H  
ATOM    984 2HD  LYS A  65      -1.565  14.115   6.674  1.00  0.67           H  
ATOM    985 1HE  LYS A  65      -0.486  11.444   5.606  1.00  0.67           H  
ATOM    986 2HE  LYS A  65      -1.866  11.622   6.710  1.00  0.67           H  
ATOM    987 1HZ  LYS A  65      -2.601  11.371   4.396  1.00  0.67           H  
ATOM    988 2HZ  LYS A  65      -2.986  12.870   4.994  1.00  0.67           H  
ATOM    989 3HZ  LYS A  65      -1.702  12.703   3.979  1.00  0.67           H  
ATOM    990  N   ASP A  66       1.164  15.577   2.605  1.00  0.71           N  
ATOM    991  CA  ASP A  66       0.504  15.812   1.317  1.00  0.71           C  
ATOM    992  C   ASP A  66      -0.958  15.345   1.303  1.00  0.71           C  
ATOM    993  O   ASP A  66      -1.217  14.154   1.106  1.00  0.71           O  
ATOM    994  CB  ASP A  66       1.264  15.098   0.209  1.00  0.71           C  
ATOM    995  CG  ASP A  66       0.687  15.290  -1.167  1.00  0.71           C  
ATOM    996  OD1 ASP A  66      -0.465  15.659  -1.300  1.00  0.71           O  
ATOM    997  OD2 ASP A  66       1.393  15.045  -2.097  1.00  0.71           O  
ATOM    998  H   ASP A  66       1.682  14.705   2.741  1.00  0.71           H  
ATOM    999  HA  ASP A  66       0.561  16.869   1.116  1.00  0.71           H  
ATOM   1000 1HB  ASP A  66       2.299  15.429   0.195  1.00  0.71           H  
ATOM   1001 2HB  ASP A  66       1.281  14.032   0.425  1.00  0.71           H  
ATOM   1002  N   PRO A  67      -1.943  16.266   1.345  1.00  0.76           N  
ATOM   1003  CA  PRO A  67      -3.356  15.994   1.493  1.00  0.76           C  
ATOM   1004  C   PRO A  67      -4.016  15.550   0.198  1.00  0.76           C  
ATOM   1005  O   PRO A  67      -5.231  15.350   0.158  1.00  0.76           O  
ATOM   1006  CB  PRO A  67      -3.891  17.347   1.925  1.00  0.76           C  
ATOM   1007  CG  PRO A  67      -3.014  18.341   1.185  1.00  0.76           C  
ATOM   1008  CD  PRO A  67      -1.648  17.718   1.156  1.00  0.76           C  
ATOM   1009  HA  PRO A  67      -3.497  15.241   2.281  1.00  0.76           H  
ATOM   1010 1HB  PRO A  67      -4.952  17.431   1.649  1.00  0.76           H  
ATOM   1011 2HB  PRO A  67      -3.834  17.460   3.024  1.00  0.76           H  
ATOM   1012 1HG  PRO A  67      -3.424  18.517   0.189  1.00  0.76           H  
ATOM   1013 2HG  PRO A  67      -3.014  19.311   1.710  1.00  0.76           H  
ATOM   1014 1HD  PRO A  67      -1.186  17.889   0.171  1.00  0.76           H  
ATOM   1015 2HD  PRO A  67      -1.078  18.139   1.967  1.00  0.76           H  
ATOM   1016  N   PHE A  68      -3.233  15.414  -0.871  1.00  0.85           N  
ATOM   1017  CA  PHE A  68      -3.797  15.051  -2.151  1.00  0.85           C  
ATOM   1018  C   PHE A  68      -3.510  13.597  -2.466  1.00  0.85           C  
ATOM   1019  O   PHE A  68      -4.144  13.007  -3.342  1.00  0.85           O  
ATOM   1020  CB  PHE A  68      -3.195  15.922  -3.233  1.00  0.85           C  
ATOM   1021  CG  PHE A  68      -3.447  17.327  -3.000  1.00  0.85           C  
ATOM   1022  CD1 PHE A  68      -2.414  18.171  -2.639  1.00  0.85           C  
ATOM   1023  CD2 PHE A  68      -4.712  17.817  -3.104  1.00  0.85           C  
ATOM   1024  CE1 PHE A  68      -2.663  19.489  -2.404  1.00  0.85           C  
ATOM   1025  CE2 PHE A  68      -4.969  19.112  -2.873  1.00  0.85           C  
ATOM   1026  CZ  PHE A  68      -3.955  19.960  -2.524  1.00  0.85           C  
ATOM   1027  H   PHE A  68      -2.221  15.572  -0.826  1.00  0.85           H  
ATOM   1028  HA  PHE A  68      -4.876  15.200  -2.122  1.00  0.85           H  
ATOM   1029 1HB  PHE A  68      -2.111  15.763  -3.263  1.00  0.85           H  
ATOM   1030 2HB  PHE A  68      -3.602  15.648  -4.203  1.00  0.85           H  
ATOM   1031  HD1 PHE A  68      -1.397  17.762  -2.546  1.00  0.85           H  
ATOM   1032  HD2 PHE A  68      -5.517  17.145  -3.374  1.00  0.85           H  
ATOM   1033  HE1 PHE A  68      -1.846  20.150  -2.127  1.00  0.85           H  
ATOM   1034  HE2 PHE A  68      -5.980  19.463  -2.969  1.00  0.85           H  
ATOM   1035  HZ  PHE A  68      -4.173  20.997  -2.355  1.00  0.85           H  
ATOM   1036  N   LEU A  69      -2.544  13.013  -1.759  1.00  0.94           N  
ATOM   1037  CA  LEU A  69      -2.192  11.625  -2.019  1.00  0.94           C  
ATOM   1038  C   LEU A  69      -2.777  10.693  -0.954  1.00  0.94           C  
ATOM   1039  O   LEU A  69      -2.606   9.473  -1.005  1.00  0.94           O  
ATOM   1040  CB  LEU A  69      -0.683  11.481  -2.142  1.00  0.94           C  
ATOM   1041  CG  LEU A  69      -0.027  12.254  -3.293  1.00  0.94           C  
ATOM   1042  CD1 LEU A  69       1.486  12.084  -3.228  1.00  0.94           C  
ATOM   1043  CD2 LEU A  69      -0.565  11.732  -4.602  1.00  0.94           C  
ATOM   1044  H   LEU A  69      -2.051  13.534  -1.026  1.00  0.94           H  
ATOM   1045  HA  LEU A  69      -2.620  11.337  -2.976  1.00  0.94           H  
ATOM   1046 1HB  LEU A  69      -0.235  11.828  -1.215  1.00  0.94           H  
ATOM   1047 2HB  LEU A  69      -0.450  10.438  -2.286  1.00  0.94           H  
ATOM   1048  HG  LEU A  69      -0.252  13.321  -3.201  1.00  0.94           H  
ATOM   1049 1HD1 LEU A  69       1.951  12.641  -4.044  1.00  0.94           H  
ATOM   1050 2HD1 LEU A  69       1.842  12.481  -2.287  1.00  0.94           H  
ATOM   1051 3HD1 LEU A  69       1.743  11.033  -3.308  1.00  0.94           H  
ATOM   1052 1HD2 LEU A  69      -0.103  12.279  -5.426  1.00  0.94           H  
ATOM   1053 2HD2 LEU A  69      -0.333  10.671  -4.693  1.00  0.94           H  
ATOM   1054 3HD2 LEU A  69      -1.648  11.874  -4.632  1.00  0.94           H  
ATOM   1055  N   GLY A  70      -3.457  11.275   0.034  1.00  1.01           N  
ATOM   1056  CA  GLY A  70      -4.164  10.520   1.077  1.00  1.01           C  
ATOM   1057  C   GLY A  70      -3.302   9.855   2.159  1.00  1.01           C  
ATOM   1058  O   GLY A  70      -3.442  10.141   3.357  1.00  1.01           O  
ATOM   1059  H   GLY A  70      -3.523  12.283   0.033  1.00  1.01           H  
ATOM   1060 1HA  GLY A  70      -4.873  11.192   1.561  1.00  1.01           H  
ATOM   1061 2HA  GLY A  70      -4.767   9.752   0.593  1.00  1.01           H  
ATOM   1062  N   GLY A  71      -2.437   8.950   1.717  1.00  1.03           N  
ATOM   1063  CA  GLY A  71      -1.595   8.121   2.576  1.00  1.03           C  
ATOM   1064  C   GLY A  71      -0.279   8.754   3.006  1.00  1.03           C  
ATOM   1065  O   GLY A  71      -0.169   9.972   3.174  1.00  1.03           O  
ATOM   1066  H   GLY A  71      -2.403   8.823   0.707  1.00  1.03           H  
ATOM   1067 1HA  GLY A  71      -2.161   7.842   3.463  1.00  1.03           H  
ATOM   1068 2HA  GLY A  71      -1.381   7.196   2.056  1.00  1.03           H  
ATOM   1069  N   ASP A  72       0.736   7.915   3.180  1.00  1.00           N  
ATOM   1070  CA  ASP A  72       2.014   8.325   3.756  1.00  1.00           C  
ATOM   1071  C   ASP A  72       2.915   9.062   2.790  1.00  1.00           C  
ATOM   1072  O   ASP A  72       3.987   8.583   2.438  1.00  1.00           O  
ATOM   1073  CB  ASP A  72       2.772   7.089   4.231  1.00  1.00           C  
ATOM   1074  CG  ASP A  72       2.054   6.379   5.365  1.00  1.00           C  
ATOM   1075  OD1 ASP A  72       1.528   7.044   6.227  1.00  1.00           O  
ATOM   1076  OD2 ASP A  72       2.027   5.176   5.353  1.00  1.00           O  
ATOM   1077  H   ASP A  72       0.596   6.941   2.963  1.00  1.00           H  
ATOM   1078  HA  ASP A  72       1.813   8.979   4.605  1.00  1.00           H  
ATOM   1079 1HB  ASP A  72       2.900   6.393   3.397  1.00  1.00           H  
ATOM   1080 2HB  ASP A  72       3.768   7.378   4.570  1.00  1.00           H  
ATOM   1081  N   HIS A  73       2.493  10.250   2.399  1.00  0.92           N  
ATOM   1082  CA  HIS A  73       3.239  11.019   1.419  1.00  0.92           C  
ATOM   1083  C   HIS A  73       3.447  12.443   1.934  1.00  0.92           C  
ATOM   1084  O   HIS A  73       2.689  12.912   2.797  1.00  0.92           O  
ATOM   1085  CB  HIS A  73       2.483  10.996   0.113  1.00  0.92           C  
ATOM   1086  CG  HIS A  73       2.160   9.573  -0.378  1.00  0.92           C  
ATOM   1087  ND1 HIS A  73       3.118   8.700  -0.852  1.00  0.92           N  
ATOM   1088  CD2 HIS A  73       0.980   8.909  -0.456  1.00  0.92           C  
ATOM   1089  CE1 HIS A  73       2.535   7.564  -1.214  1.00  0.92           C  
ATOM   1090  NE2 HIS A  73       1.239   7.672  -0.988  1.00  0.92           N  
ATOM   1091  H   HIS A  73       1.590  10.569   2.747  1.00  0.92           H  
ATOM   1092  HA  HIS A  73       4.222  10.577   1.254  1.00  0.92           H  
ATOM   1093 1HB  HIS A  73       1.554  11.549   0.225  1.00  0.92           H  
ATOM   1094 2HB  HIS A  73       3.081  11.493  -0.645  1.00  0.92           H  
ATOM   1095  HD2 HIS A  73       0.002   9.291  -0.162  1.00  0.92           H  
ATOM   1096  HE1 HIS A  73       3.044   6.690  -1.630  1.00  0.92           H  
ATOM   1097  HE2 HIS A  73       0.538   6.962  -1.175  1.00  0.92           H  
ATOM   1098  N   ARG A  74       4.495  13.114   1.443  1.00  0.83           N  
ATOM   1099  CA  ARG A  74       4.862  14.424   1.995  1.00  0.83           C  
ATOM   1100  C   ARG A  74       5.191  15.516   0.970  1.00  0.83           C  
ATOM   1101  O   ARG A  74       5.641  15.223  -0.138  1.00  0.83           O  
ATOM   1102  CB  ARG A  74       6.100  14.255   2.881  1.00  0.83           C  
ATOM   1103  CG  ARG A  74       5.955  13.332   4.137  1.00  0.83           C  
ATOM   1104  CD  ARG A  74       5.078  13.927   5.173  1.00  0.83           C  
ATOM   1105  NE  ARG A  74       4.988  13.138   6.398  1.00  0.83           N  
ATOM   1106  CZ  ARG A  74       4.064  12.180   6.620  1.00  0.83           C  
ATOM   1107  NH1 ARG A  74       3.163  11.912   5.711  1.00  0.83           N  
ATOM   1108  NH2 ARG A  74       4.055  11.510   7.758  1.00  0.83           N  
ATOM   1109  H   ARG A  74       5.047  12.688   0.696  1.00  0.83           H  
ATOM   1110  HA  ARG A  74       4.038  14.781   2.609  1.00  0.83           H  
ATOM   1111 1HB  ARG A  74       6.920  13.871   2.282  1.00  0.83           H  
ATOM   1112 2HB  ARG A  74       6.390  15.233   3.227  1.00  0.83           H  
ATOM   1113 1HG  ARG A  74       5.550  12.364   3.852  1.00  0.83           H  
ATOM   1114 2HG  ARG A  74       6.940  13.192   4.583  1.00  0.83           H  
ATOM   1115 1HD  ARG A  74       5.375  14.930   5.418  1.00  0.83           H  
ATOM   1116 2HD  ARG A  74       4.104  13.946   4.747  1.00  0.83           H  
ATOM   1117  HE  ARG A  74       5.661  13.315   7.136  1.00  0.83           H  
ATOM   1118 1HH1 ARG A  74       3.154  12.426   4.826  1.00  0.83           H  
ATOM   1119 2HH1 ARG A  74       2.476  11.197   5.893  1.00  0.83           H  
ATOM   1120 1HH2 ARG A  74       4.762  11.700   8.480  1.00  0.83           H  
ATOM   1121 2HH2 ARG A  74       3.365  10.796   7.922  1.00  0.83           H  
ATOM   1122  N   LEU A  75       4.966  16.772   1.379  1.00  0.74           N  
ATOM   1123  CA  LEU A  75       5.345  17.964   0.621  1.00  0.74           C  
ATOM   1124  C   LEU A  75       6.535  18.580   1.336  1.00  0.74           C  
ATOM   1125  O   LEU A  75       6.535  18.717   2.563  1.00  0.74           O  
ATOM   1126  CB  LEU A  75       4.219  19.009   0.591  1.00  0.74           C  
ATOM   1127  CG  LEU A  75       2.875  18.559   0.054  1.00  0.74           C  
ATOM   1128  CD1 LEU A  75       1.855  19.697   0.154  1.00  0.74           C  
ATOM   1129  CD2 LEU A  75       3.031  18.105  -1.360  1.00  0.74           C  
ATOM   1130  H   LEU A  75       4.558  16.907   2.295  1.00  0.74           H  
ATOM   1131  HA  LEU A  75       5.636  17.686  -0.392  1.00  0.74           H  
ATOM   1132 1HB  LEU A  75       4.062  19.370   1.603  1.00  0.74           H  
ATOM   1133 2HB  LEU A  75       4.554  19.839  -0.019  1.00  0.74           H  
ATOM   1134  HG  LEU A  75       2.524  17.751   0.655  1.00  0.74           H  
ATOM   1135 1HD1 LEU A  75       0.891  19.351  -0.218  1.00  0.74           H  
ATOM   1136 2HD1 LEU A  75       1.752  20.006   1.198  1.00  0.74           H  
ATOM   1137 3HD1 LEU A  75       2.187  20.538  -0.446  1.00  0.74           H  
ATOM   1138 1HD2 LEU A  75       2.072  17.765  -1.753  1.00  0.74           H  
ATOM   1139 2HD2 LEU A  75       3.397  18.918  -1.978  1.00  0.74           H  
ATOM   1140 3HD2 LEU A  75       3.734  17.281  -1.390  1.00  0.74           H  
ATOM   1141  N   VAL A  76       7.538  18.987   0.590  1.00  0.69           N  
ATOM   1142  CA  VAL A  76       8.717  19.541   1.206  1.00  0.69           C  
ATOM   1143  C   VAL A  76       9.064  20.911   0.675  1.00  0.69           C  
ATOM   1144  O   VAL A  76       9.182  21.111  -0.530  1.00  0.69           O  
ATOM   1145  CB  VAL A  76       9.905  18.611   0.935  1.00  0.69           C  
ATOM   1146  CG1 VAL A  76      11.147  19.149   1.584  1.00  0.69           C  
ATOM   1147  CG2 VAL A  76       9.558  17.244   1.361  1.00  0.69           C  
ATOM   1148  H   VAL A  76       7.517  18.843  -0.407  1.00  0.69           H  
ATOM   1149  HA  VAL A  76       8.553  19.611   2.277  1.00  0.69           H  
ATOM   1150  HB  VAL A  76      10.105  18.593  -0.129  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  76      11.966  18.501   1.348  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  76      11.361  20.137   1.204  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  76      11.005  19.196   2.666  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  76      10.383  16.598   1.146  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  76       9.341  17.230   2.388  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  76       8.684  16.917   0.808  1.00  0.69           H  
ATOM   1157  N   TRP A  77       9.241  21.861   1.564  1.00  0.66           N  
ATOM   1158  CA  TRP A  77       9.677  23.164   1.121  1.00  0.66           C  
ATOM   1159  C   TRP A  77      11.171  23.079   1.038  1.00  0.66           C  
ATOM   1160  O   TRP A  77      11.797  22.557   1.972  1.00  0.66           O  
ATOM   1161  CB  TRP A  77       9.329  24.293   2.057  1.00  0.66           C  
ATOM   1162  CG  TRP A  77       9.718  25.596   1.439  1.00  0.66           C  
ATOM   1163  CD1 TRP A  77      10.827  26.380   1.674  1.00  0.66           C  
ATOM   1164  CD2 TRP A  77       8.970  26.269   0.443  1.00  0.66           C  
ATOM   1165  NE1 TRP A  77      10.775  27.502   0.891  1.00  0.66           N  
ATOM   1166  CE2 TRP A  77       9.660  27.445   0.137  1.00  0.66           C  
ATOM   1167  CE3 TRP A  77       7.777  25.984  -0.216  1.00  0.66           C  
ATOM   1168  CZ2 TRP A  77       9.204  28.305  -0.768  1.00  0.66           C  
ATOM   1169  CZ3 TRP A  77       7.332  26.874  -1.141  1.00  0.66           C  
ATOM   1170  CH2 TRP A  77       8.035  28.007  -1.401  1.00  0.66           C  
ATOM   1171  H   TRP A  77       9.132  21.649   2.551  1.00  0.66           H  
ATOM   1172  HA  TRP A  77       9.275  23.376   0.129  1.00  0.66           H  
ATOM   1173 1HB  TRP A  77       8.259  24.300   2.268  1.00  0.66           H  
ATOM   1174 2HB  TRP A  77       9.864  24.171   2.999  1.00  0.66           H  
ATOM   1175  HD1 TRP A  77      11.613  26.149   2.375  1.00  0.66           H  
ATOM   1176  HE1 TRP A  77      11.446  28.289   0.841  1.00  0.66           H  
ATOM   1177  HE3 TRP A  77       7.218  25.072   0.002  1.00  0.66           H  
ATOM   1178  HZ2 TRP A  77       9.748  29.210  -0.989  1.00  0.66           H  
ATOM   1179  HZ3 TRP A  77       6.397  26.662  -1.660  1.00  0.66           H  
ATOM   1180  HH2 TRP A  77       7.667  28.701  -2.116  1.00  0.66           H  
ATOM   1181  N   CYS A  78      11.754  23.599  -0.029  1.00  0.66           N  
ATOM   1182  CA  CYS A  78      13.197  23.537  -0.141  1.00  0.66           C  
ATOM   1183  C   CYS A  78      13.817  24.815  -0.659  1.00  0.66           C  
ATOM   1184  O   CYS A  78      13.147  25.659  -1.255  1.00  0.66           O  
ATOM   1185  CB  CYS A  78      13.563  22.389  -1.092  1.00  0.66           C  
ATOM   1186  SG  CYS A  78      12.950  22.558  -2.774  1.00  0.66           S  
ATOM   1187  H   CYS A  78      11.183  23.990  -0.783  1.00  0.66           H  
ATOM   1188  HA  CYS A  78      13.617  23.338   0.841  1.00  0.66           H  
ATOM   1189 1HB  CYS A  78      14.637  22.293  -1.155  1.00  0.66           H  
ATOM   1190 2HB  CYS A  78      13.171  21.459  -0.689  1.00  0.66           H  
ATOM   1191  HG  CYS A  78      11.731  23.046  -2.441  1.00  0.66           H  
ATOM   1192  N   GLU A  79      15.117  24.940  -0.422  1.00  0.69           N  
ATOM   1193  CA  GLU A  79      15.887  26.080  -0.881  1.00  0.69           C  
ATOM   1194  C   GLU A  79      16.770  25.667  -2.037  1.00  0.69           C  
ATOM   1195  O   GLU A  79      17.259  24.537  -2.085  1.00  0.69           O  
ATOM   1196  CB  GLU A  79      16.742  26.673   0.253  1.00  0.69           C  
ATOM   1197  CG  GLU A  79      15.970  27.294   1.414  1.00  0.69           C  
ATOM   1198  CD  GLU A  79      16.879  27.973   2.465  1.00  0.69           C  
ATOM   1199  OE1 GLU A  79      18.062  27.959   2.289  1.00  0.69           O  
ATOM   1200  OE2 GLU A  79      16.376  28.487   3.428  1.00  0.69           O  
ATOM   1201  H   GLU A  79      15.584  24.194   0.089  1.00  0.69           H  
ATOM   1202  HA  GLU A  79      15.199  26.848  -1.235  1.00  0.69           H  
ATOM   1203 1HB  GLU A  79      17.329  25.880   0.689  1.00  0.69           H  
ATOM   1204 2HB  GLU A  79      17.428  27.421  -0.151  1.00  0.69           H  
ATOM   1205 1HG  GLU A  79      15.299  28.020   1.002  1.00  0.69           H  
ATOM   1206 2HG  GLU A  79      15.371  26.521   1.894  1.00  0.69           H  
ATOM   1207  N   THR A  80      16.994  26.595  -2.948  1.00  0.73           N  
ATOM   1208  CA  THR A  80      17.845  26.348  -4.089  1.00  0.73           C  
ATOM   1209  C   THR A  80      19.211  27.040  -3.936  1.00  0.73           C  
ATOM   1210  O   THR A  80      19.286  28.230  -3.585  1.00  0.73           O  
ATOM   1211  CB  THR A  80      17.141  26.915  -5.319  1.00  0.73           C  
ATOM   1212  OG1 THR A  80      16.993  28.342  -5.139  1.00  0.73           O  
ATOM   1213  CG2 THR A  80      15.764  26.341  -5.456  1.00  0.73           C  
ATOM   1214  H   THR A  80      16.542  27.485  -2.851  1.00  0.73           H  
ATOM   1215  HA  THR A  80      18.001  25.277  -4.200  1.00  0.73           H  
ATOM   1216  HB  THR A  80      17.716  26.689  -6.209  1.00  0.73           H  
ATOM   1217  HG1 THR A  80      16.713  28.748  -5.971  1.00  0.73           H  
ATOM   1218 1HG2 THR A  80      15.285  26.771  -6.318  1.00  0.73           H  
ATOM   1219 2HG2 THR A  80      15.827  25.307  -5.577  1.00  0.73           H  
ATOM   1220 3HG2 THR A  80      15.177  26.566  -4.568  1.00  0.73           H  
ATOM   1221  N   PHE A  81      20.258  26.299  -4.300  1.00  0.78           N  
ATOM   1222  CA  PHE A  81      21.658  26.712  -4.229  1.00  0.78           C  
ATOM   1223  C   PHE A  81      22.388  26.416  -5.529  1.00  0.78           C  
ATOM   1224  O   PHE A  81      21.919  25.622  -6.341  1.00  0.78           O  
ATOM   1225  CB  PHE A  81      22.343  25.959  -3.095  1.00  0.78           C  
ATOM   1226  CG  PHE A  81      21.710  26.186  -1.788  1.00  0.78           C  
ATOM   1227  CD1 PHE A  81      20.664  25.401  -1.378  1.00  0.78           C  
ATOM   1228  CD2 PHE A  81      22.143  27.181  -0.963  1.00  0.78           C  
ATOM   1229  CE1 PHE A  81      20.077  25.635  -0.176  1.00  0.78           C  
ATOM   1230  CE2 PHE A  81      21.559  27.418   0.243  1.00  0.78           C  
ATOM   1231  CZ  PHE A  81      20.517  26.640   0.640  1.00  0.78           C  
ATOM   1232  H   PHE A  81      20.076  25.333  -4.562  1.00  0.78           H  
ATOM   1233  HA  PHE A  81      21.708  27.781  -4.037  1.00  0.78           H  
ATOM   1234 1HB  PHE A  81      22.331  24.889  -3.307  1.00  0.78           H  
ATOM   1235 2HB  PHE A  81      23.383  26.271  -3.034  1.00  0.78           H  
ATOM   1236  HD1 PHE A  81      20.297  24.595  -2.027  1.00  0.78           H  
ATOM   1237  HD2 PHE A  81      22.964  27.788  -1.282  1.00  0.78           H  
ATOM   1238  HE1 PHE A  81      19.259  25.035   0.130  1.00  0.78           H  
ATOM   1239  HE2 PHE A  81      21.921  28.222   0.881  1.00  0.78           H  
ATOM   1240  HZ  PHE A  81      20.031  26.817   1.600  1.00  0.78           H  
ATOM   1241  N   THR A  82      23.541  27.026  -5.730  1.00  0.84           N  
ATOM   1242  CA  THR A  82      24.338  26.671  -6.894  1.00  0.84           C  
ATOM   1243  C   THR A  82      25.250  25.501  -6.550  1.00  0.84           C  
ATOM   1244  O   THR A  82      25.187  24.958  -5.446  1.00  0.84           O  
ATOM   1245  CB  THR A  82      25.145  27.865  -7.435  1.00  0.84           C  
ATOM   1246  OG1 THR A  82      25.735  27.488  -8.695  1.00  0.84           O  
ATOM   1247  CG2 THR A  82      26.174  28.286  -6.464  1.00  0.84           C  
ATOM   1248  H   THR A  82      23.875  27.717  -5.055  1.00  0.84           H  
ATOM   1249  HA  THR A  82      23.670  26.344  -7.693  1.00  0.84           H  
ATOM   1250  HB  THR A  82      24.488  28.694  -7.605  1.00  0.84           H  
ATOM   1251  HG1 THR A  82      25.998  28.279  -9.185  1.00  0.84           H  
ATOM   1252 1HG2 THR A  82      26.730  29.136  -6.855  1.00  0.84           H  
ATOM   1253 2HG2 THR A  82      25.684  28.565  -5.543  1.00  0.84           H  
ATOM   1254 3HG2 THR A  82      26.838  27.490  -6.278  1.00  0.84           H  
ATOM   1255  N   LYS A  83      26.099  25.106  -7.492  1.00  0.88           N  
ATOM   1256  CA  LYS A  83      26.947  23.924  -7.299  1.00  0.88           C  
ATOM   1257  C   LYS A  83      27.911  24.065  -6.113  1.00  0.88           C  
ATOM   1258  O   LYS A  83      28.302  23.074  -5.497  1.00  0.88           O  
ATOM   1259  CB  LYS A  83      27.760  23.610  -8.554  1.00  0.88           C  
ATOM   1260  CG  LYS A  83      26.961  23.198  -9.781  1.00  0.88           C  
ATOM   1261  CD  LYS A  83      27.893  22.616 -10.869  1.00  0.88           C  
ATOM   1262  CE  LYS A  83      28.971  23.610 -11.320  1.00  0.88           C  
ATOM   1263  NZ  LYS A  83      28.412  24.790 -12.002  1.00  0.88           N  
ATOM   1264  H   LYS A  83      26.124  25.659  -8.344  1.00  0.88           H  
ATOM   1265  HA  LYS A  83      26.295  23.074  -7.095  1.00  0.88           H  
ATOM   1266 1HB  LYS A  83      28.345  24.488  -8.830  1.00  0.88           H  
ATOM   1267 2HB  LYS A  83      28.465  22.807  -8.335  1.00  0.88           H  
ATOM   1268 1HG  LYS A  83      26.220  22.443  -9.507  1.00  0.88           H  
ATOM   1269 2HG  LYS A  83      26.431  24.067 -10.186  1.00  0.88           H  
ATOM   1270 1HD  LYS A  83      28.373  21.715 -10.488  1.00  0.88           H  
ATOM   1271 2HD  LYS A  83      27.293  22.337 -11.739  1.00  0.88           H  
ATOM   1272 1HE  LYS A  83      29.531  23.944 -10.447  1.00  0.88           H  
ATOM   1273 2HE  LYS A  83      29.653  23.104 -12.002  1.00  0.88           H  
ATOM   1274 1HZ  LYS A  83      29.152  25.426 -12.282  1.00  0.88           H  
ATOM   1275 2HZ  LYS A  83      27.892  24.535 -12.828  1.00  0.88           H  
ATOM   1276 3HZ  LYS A  83      27.782  25.298 -11.389  1.00  0.88           H  
ATOM   1277  N   SER A  84      28.283  25.306  -5.797  1.00  0.91           N  
ATOM   1278  CA  SER A  84      29.194  25.638  -4.703  1.00  0.91           C  
ATOM   1279  C   SER A  84      28.523  25.609  -3.338  1.00  0.91           C  
ATOM   1280  O   SER A  84      29.194  25.724  -2.313  1.00  0.91           O  
ATOM   1281  CB  SER A  84      29.731  27.044  -4.871  1.00  0.91           C  
ATOM   1282  OG  SER A  84      28.694  27.991  -4.674  1.00  0.91           O  
ATOM   1283  H   SER A  84      27.917  26.053  -6.362  1.00  0.91           H  
ATOM   1284  HA  SER A  84      30.014  24.918  -4.705  1.00  0.91           H  
ATOM   1285 1HB  SER A  84      30.521  27.216  -4.141  1.00  0.91           H  
ATOM   1286 2HB  SER A  84      30.163  27.166  -5.862  1.00  0.91           H  
ATOM   1287  HG  SER A  84      29.128  28.852  -4.416  1.00  0.91           H  
ATOM   1288  N   GLY A  85      27.197  25.523  -3.315  1.00  0.93           N  
ATOM   1289  CA  GLY A  85      26.455  25.612  -2.072  1.00  0.93           C  
ATOM   1290  C   GLY A  85      25.984  27.041  -1.779  1.00  0.93           C  
ATOM   1291  O   GLY A  85      25.238  27.261  -0.826  1.00  0.93           O  
ATOM   1292  H   GLY A  85      26.672  25.382  -4.177  1.00  0.93           H  
ATOM   1293 1HA  GLY A  85      25.591  24.951  -2.130  1.00  0.93           H  
ATOM   1294 2HA  GLY A  85      27.076  25.254  -1.253  1.00  0.93           H  
ATOM   1295  N   ASP A  86      26.413  28.021  -2.578  1.00  0.94           N  
ATOM   1296  CA  ASP A  86      25.965  29.398  -2.355  1.00  0.94           C  
ATOM   1297  C   ASP A  86      24.490  29.543  -2.729  1.00  0.94           C  
ATOM   1298  O   ASP A  86      24.026  28.963  -3.712  1.00  0.94           O  
ATOM   1299  CB  ASP A  86      26.797  30.378  -3.180  1.00  0.94           C  
ATOM   1300  CG  ASP A  86      28.247  30.515  -2.682  1.00  0.94           C  
ATOM   1301  OD1 ASP A  86      28.448  30.680  -1.501  1.00  0.94           O  
ATOM   1302  OD2 ASP A  86      29.146  30.415  -3.503  1.00  0.94           O  
ATOM   1303  H   ASP A  86      27.074  27.820  -3.331  1.00  0.94           H  
ATOM   1304  HA  ASP A  86      26.080  29.638  -1.298  1.00  0.94           H  
ATOM   1305 1HB  ASP A  86      26.820  30.064  -4.211  1.00  0.94           H  
ATOM   1306 2HB  ASP A  86      26.320  31.361  -3.153  1.00  0.94           H  
ATOM   1307  N   ALA A  87      23.725  30.310  -1.954  1.00  0.93           N  
ATOM   1308  CA  ALA A  87      22.308  30.501  -2.291  1.00  0.93           C  
ATOM   1309  C   ALA A  87      22.172  31.190  -3.633  1.00  0.93           C  
ATOM   1310  O   ALA A  87      22.965  32.071  -3.969  1.00  0.93           O  
ATOM   1311  CB  ALA A  87      21.595  31.294  -1.220  1.00  0.93           C  
ATOM   1312  H   ALA A  87      24.121  30.763  -1.141  1.00  0.93           H  
ATOM   1313  HA  ALA A  87      21.833  29.529  -2.375  1.00  0.93           H  
ATOM   1314 1HB  ALA A  87      20.544  31.399  -1.498  1.00  0.93           H  
ATOM   1315 2HB  ALA A  87      21.670  30.769  -0.269  1.00  0.93           H  
ATOM   1316 3HB  ALA A  87      22.046  32.281  -1.128  1.00  0.93           H  
ATOM   1317  N   LEU A  88      21.141  30.828  -4.383  1.00  0.93           N  
ATOM   1318  CA  LEU A  88      20.926  31.463  -5.676  1.00  0.93           C  
ATOM   1319  C   LEU A  88      20.272  32.842  -5.574  1.00  0.93           C  
ATOM   1320  O   LEU A  88      19.511  33.106  -4.637  1.00  0.93           O  
ATOM   1321  CB  LEU A  88      20.022  30.601  -6.541  1.00  0.93           C  
ATOM   1322  CG  LEU A  88      20.554  29.268  -6.840  1.00  0.93           C  
ATOM   1323  CD1 LEU A  88      19.586  28.534  -7.578  1.00  0.93           C  
ATOM   1324  CD2 LEU A  88      21.800  29.379  -7.632  1.00  0.93           C  
ATOM   1325  H   LEU A  88      20.524  30.070  -4.072  1.00  0.93           H  
ATOM   1326  HA  LEU A  88      21.896  31.521  -6.149  1.00  0.93           H  
ATOM   1327 1HB  LEU A  88      19.075  30.463  -6.017  1.00  0.93           H  
ATOM   1328 2HB  LEU A  88      19.816  31.112  -7.481  1.00  0.93           H  
ATOM   1329  HG  LEU A  88      20.733  28.760  -5.922  1.00  0.93           H  
ATOM   1330 1HD1 LEU A  88      19.966  27.549  -7.761  1.00  0.93           H  
ATOM   1331 2HD1 LEU A  88      18.687  28.484  -7.024  1.00  0.93           H  
ATOM   1332 3HD1 LEU A  88      19.427  29.054  -8.493  1.00  0.93           H  
ATOM   1333 1HD2 LEU A  88      22.162  28.383  -7.852  1.00  0.93           H  
ATOM   1334 2HD2 LEU A  88      21.587  29.900  -8.569  1.00  0.93           H  
ATOM   1335 3HD2 LEU A  88      22.540  29.935  -7.060  1.00  0.93           H  
ATOM   1336  N   PRO A  89      20.524  33.738  -6.540  1.00  0.92           N  
ATOM   1337  CA  PRO A  89      19.828  34.989  -6.698  1.00  0.92           C  
ATOM   1338  C   PRO A  89      18.364  34.646  -6.814  1.00  0.92           C  
ATOM   1339  O   PRO A  89      18.026  33.569  -7.310  1.00  0.92           O  
ATOM   1340  CB  PRO A  89      20.400  35.551  -8.000  1.00  0.92           C  
ATOM   1341  CG  PRO A  89      21.780  34.933  -8.100  1.00  0.92           C  
ATOM   1342  CD  PRO A  89      21.636  33.541  -7.504  1.00  0.92           C  
ATOM   1343  HA  PRO A  89      20.027  35.641  -5.834  1.00  0.92           H  
ATOM   1344 1HB  PRO A  89      19.745  35.283  -8.843  1.00  0.92           H  
ATOM   1345 2HB  PRO A  89      20.427  36.650  -7.954  1.00  0.92           H  
ATOM   1346 1HG  PRO A  89      22.113  34.916  -9.150  1.00  0.92           H  
ATOM   1347 2HG  PRO A  89      22.507  35.550  -7.549  1.00  0.92           H  
ATOM   1348 1HD  PRO A  89      21.385  32.794  -8.272  1.00  0.92           H  
ATOM   1349 2HD  PRO A  89      22.582  33.324  -6.985  1.00  0.92           H  
ATOM   1350  N   THR A  90      17.513  35.539  -6.315  1.00  0.92           N  
ATOM   1351  CA  THR A  90      16.048  35.413  -6.273  1.00  0.92           C  
ATOM   1352  C   THR A  90      15.570  34.453  -5.175  1.00  0.92           C  
ATOM   1353  O   THR A  90      14.372  34.380  -4.892  1.00  0.92           O  
ATOM   1354  CB  THR A  90      15.391  35.016  -7.633  1.00  0.92           C  
ATOM   1355  OG1 THR A  90      15.531  33.621  -7.882  1.00  0.92           O  
ATOM   1356  CG2 THR A  90      15.984  35.819  -8.822  1.00  0.92           C  
ATOM   1357  H   THR A  90      17.908  36.386  -5.931  1.00  0.92           H  
ATOM   1358  HA  THR A  90      15.643  36.395  -6.025  1.00  0.92           H  
ATOM   1359  HB  THR A  90      14.324  35.243  -7.578  1.00  0.92           H  
ATOM   1360  HG1 THR A  90      16.447  33.370  -7.757  1.00  0.92           H  
ATOM   1361 1HG2 THR A  90      15.466  35.528  -9.737  1.00  0.92           H  
ATOM   1362 2HG2 THR A  90      15.837  36.883  -8.647  1.00  0.92           H  
ATOM   1363 3HG2 THR A  90      17.037  35.621  -8.943  1.00  0.92           H  
ATOM   1364  N   ASN A  91      16.472  33.725  -4.511  1.00  0.90           N  
ATOM   1365  CA  ASN A  91      15.970  32.853  -3.471  1.00  0.90           C  
ATOM   1366  C   ASN A  91      15.695  33.601  -2.188  1.00  0.90           C  
ATOM   1367  O   ASN A  91      16.540  33.726  -1.289  1.00  0.90           O  
ATOM   1368  CB  ASN A  91      16.881  31.704  -3.207  1.00  0.90           C  
ATOM   1369  CG  ASN A  91      16.296  30.789  -2.217  1.00  0.90           C  
ATOM   1370  OD1 ASN A  91      15.577  31.169  -1.280  1.00  0.90           O  
ATOM   1371  ND2 ASN A  91      16.539  29.561  -2.393  1.00  0.90           N  
ATOM   1372  H   ASN A  91      17.472  33.748  -4.718  1.00  0.90           H  
ATOM   1373  HA  ASN A  91      15.019  32.438  -3.808  1.00  0.90           H  
ATOM   1374 1HB  ASN A  91      17.080  31.161  -4.135  1.00  0.90           H  
ATOM   1375 2HB  ASN A  91      17.838  32.072  -2.830  1.00  0.90           H  
ATOM   1376 1HD2 ASN A  91      16.156  28.906  -1.744  1.00  0.90           H  
ATOM   1377 2HD2 ASN A  91      17.072  29.257  -3.211  1.00  0.90           H  
ATOM   1378  N   THR A  92      14.450  34.000  -2.078  1.00  0.89           N  
ATOM   1379  CA  THR A  92      13.982  34.803  -0.974  1.00  0.89           C  
ATOM   1380  C   THR A  92      13.883  34.023   0.333  1.00  0.89           C  
ATOM   1381  O   THR A  92      13.805  34.620   1.408  1.00  0.89           O  
ATOM   1382  CB  THR A  92      12.622  35.402  -1.325  1.00  0.89           C  
ATOM   1383  OG1 THR A  92      11.662  34.334  -1.564  1.00  0.89           O  
ATOM   1384  CG2 THR A  92      12.755  36.277  -2.573  1.00  0.89           C  
ATOM   1385  H   THR A  92      13.857  33.834  -2.890  1.00  0.89           H  
ATOM   1386  HA  THR A  92      14.686  35.620  -0.831  1.00  0.89           H  
ATOM   1387  HB  THR A  92      12.278  36.003  -0.489  1.00  0.89           H  
ATOM   1388  HG1 THR A  92      10.762  34.651  -1.342  1.00  0.89           H  
ATOM   1389 1HG2 THR A  92      11.805  36.713  -2.832  1.00  0.89           H  
ATOM   1390 2HG2 THR A  92      13.476  37.070  -2.384  1.00  0.89           H  
ATOM   1391 3HG2 THR A  92      13.091  35.679  -3.391  1.00  0.89           H  
ATOM   1392  N   THR A  93      13.892  32.694   0.264  1.00  0.86           N  
ATOM   1393  CA  THR A  93      13.788  31.917   1.488  1.00  0.86           C  
ATOM   1394  C   THR A  93      15.113  32.057   2.199  1.00  0.86           C  
ATOM   1395  O   THR A  93      15.177  32.382   3.386  1.00  0.86           O  
ATOM   1396  CB  THR A  93      13.529  30.418   1.230  1.00  0.86           C  
ATOM   1397  OG1 THR A  93      12.316  30.214   0.510  1.00  0.86           O  
ATOM   1398  CG2 THR A  93      13.435  29.690   2.546  1.00  0.86           C  
ATOM   1399  H   THR A  93      14.042  32.236  -0.627  1.00  0.86           H  
ATOM   1400  HA  THR A  93      13.009  32.326   2.120  1.00  0.86           H  
ATOM   1401  HB  THR A  93      14.345  30.010   0.659  1.00  0.86           H  
ATOM   1402  HG1 THR A  93      11.661  30.827   0.836  1.00  0.86           H  
ATOM   1403 1HG2 THR A  93      13.270  28.634   2.357  1.00  0.86           H  
ATOM   1404 2HG2 THR A  93      14.361  29.822   3.096  1.00  0.86           H  
ATOM   1405 3HG2 THR A  93      12.628  30.075   3.128  1.00  0.86           H  
ATOM   1406  N   ALA A  94      16.182  31.851   1.432  1.00  0.84           N  
ATOM   1407  CA  ALA A  94      17.528  31.938   1.953  1.00  0.84           C  
ATOM   1408  C   ALA A  94      17.804  33.342   2.461  1.00  0.84           C  
ATOM   1409  O   ALA A  94      18.387  33.504   3.530  1.00  0.84           O  
ATOM   1410  CB  ALA A  94      18.529  31.556   0.888  1.00  0.84           C  
ATOM   1411  H   ALA A  94      16.038  31.608   0.457  1.00  0.84           H  
ATOM   1412  HA  ALA A  94      17.617  31.243   2.789  1.00  0.84           H  
ATOM   1413 1HB  ALA A  94      19.533  31.609   1.299  1.00  0.84           H  
ATOM   1414 2HB  ALA A  94      18.323  30.536   0.550  1.00  0.84           H  
ATOM   1415 3HB  ALA A  94      18.439  32.245   0.045  1.00  0.84           H  
ATOM   1416  N   ARG A  95      17.319  34.364   1.744  1.00  0.83           N  
ATOM   1417  CA  ARG A  95      17.550  35.731   2.205  1.00  0.83           C  
ATOM   1418  C   ARG A  95      16.826  35.977   3.516  1.00  0.83           C  
ATOM   1419  O   ARG A  95      17.381  36.570   4.445  1.00  0.83           O  
ATOM   1420  CB  ARG A  95      17.085  36.746   1.181  1.00  0.83           C  
ATOM   1421  CG  ARG A  95      17.224  38.210   1.613  1.00  0.83           C  
ATOM   1422  CD  ARG A  95      18.646  38.629   1.863  1.00  0.83           C  
ATOM   1423  NE  ARG A  95      18.719  40.059   2.179  1.00  0.83           N  
ATOM   1424  CZ  ARG A  95      19.796  40.711   2.674  1.00  0.83           C  
ATOM   1425  NH1 ARG A  95      20.922  40.074   2.931  1.00  0.83           N  
ATOM   1426  NH2 ARG A  95      19.710  42.014   2.904  1.00  0.83           N  
ATOM   1427  H   ARG A  95      16.848  34.187   0.854  1.00  0.83           H  
ATOM   1428  HA  ARG A  95      18.621  35.866   2.365  1.00  0.83           H  
ATOM   1429 1HB  ARG A  95      17.635  36.607   0.252  1.00  0.83           H  
ATOM   1430 2HB  ARG A  95      16.031  36.573   0.966  1.00  0.83           H  
ATOM   1431 1HG  ARG A  95      16.812  38.854   0.837  1.00  0.83           H  
ATOM   1432 2HG  ARG A  95      16.664  38.358   2.539  1.00  0.83           H  
ATOM   1433 1HD  ARG A  95      19.049  38.068   2.713  1.00  0.83           H  
ATOM   1434 2HD  ARG A  95      19.256  38.436   0.982  1.00  0.83           H  
ATOM   1435  HE  ARG A  95      17.888  40.611   2.008  1.00  0.83           H  
ATOM   1436 1HH1 ARG A  95      21.010  39.056   2.766  1.00  0.83           H  
ATOM   1437 2HH1 ARG A  95      21.711  40.579   3.301  1.00  0.83           H  
ATOM   1438 1HH2 ARG A  95      18.844  42.509   2.706  1.00  0.83           H  
ATOM   1439 2HH2 ARG A  95      20.500  42.519   3.275  1.00  0.83           H  
ATOM   1440  N   ALA A  96      15.587  35.507   3.622  1.00  0.83           N  
ATOM   1441  CA  ALA A  96      14.877  35.692   4.867  1.00  0.83           C  
ATOM   1442  C   ALA A  96      15.629  35.010   5.990  1.00  0.83           C  
ATOM   1443  O   ALA A  96      15.720  35.556   7.097  1.00  0.83           O  
ATOM   1444  CB  ALA A  96      13.476  35.130   4.761  1.00  0.83           C  
ATOM   1445  H   ALA A  96      15.122  35.037   2.845  1.00  0.83           H  
ATOM   1446  HA  ALA A  96      14.833  36.754   5.085  1.00  0.83           H  
ATOM   1447 1HB  ALA A  96      12.944  35.282   5.694  1.00  0.83           H  
ATOM   1448 2HB  ALA A  96      12.954  35.642   3.960  1.00  0.83           H  
ATOM   1449 3HB  ALA A  96      13.533  34.067   4.537  1.00  0.83           H  
ATOM   1450  N   ALA A  97      16.188  33.823   5.709  1.00  0.83           N  
ATOM   1451  CA  ALA A  97      16.942  33.081   6.704  1.00  0.83           C  
ATOM   1452  C   ALA A  97      18.159  33.871   7.156  1.00  0.83           C  
ATOM   1453  O   ALA A  97      18.461  33.914   8.350  1.00  0.83           O  
ATOM   1454  CB  ALA A  97      17.380  31.731   6.153  1.00  0.83           C  
ATOM   1455  H   ALA A  97      16.060  33.413   4.782  1.00  0.83           H  
ATOM   1456  HA  ALA A  97      16.296  32.921   7.566  1.00  0.83           H  
ATOM   1457 1HB  ALA A  97      17.919  31.185   6.921  1.00  0.83           H  
ATOM   1458 2HB  ALA A  97      16.516  31.154   5.841  1.00  0.83           H  
ATOM   1459 3HB  ALA A  97      18.027  31.877   5.302  1.00  0.83           H  
ATOM   1460  N   GLU A  98      18.830  34.548   6.210  1.00  0.83           N  
ATOM   1461  CA  GLU A  98      20.013  35.325   6.565  1.00  0.83           C  
ATOM   1462  C   GLU A  98      19.641  36.422   7.543  1.00  0.83           C  
ATOM   1463  O   GLU A  98      20.326  36.628   8.549  1.00  0.83           O  
ATOM   1464  CB  GLU A  98      20.645  35.998   5.328  1.00  0.83           C  
ATOM   1465  CG  GLU A  98      21.346  35.087   4.320  1.00  0.83           C  
ATOM   1466  CD  GLU A  98      21.811  35.860   3.077  1.00  0.83           C  
ATOM   1467  OE1 GLU A  98      21.494  37.038   2.981  1.00  0.83           O  
ATOM   1468  OE2 GLU A  98      22.470  35.281   2.243  1.00  0.83           O  
ATOM   1469  H   GLU A  98      18.539  34.468   5.235  1.00  0.83           H  
ATOM   1470  HA  GLU A  98      20.741  34.666   7.032  1.00  0.83           H  
ATOM   1471 1HB  GLU A  98      19.879  36.544   4.788  1.00  0.83           H  
ATOM   1472 2HB  GLU A  98      21.376  36.731   5.664  1.00  0.83           H  
ATOM   1473 1HG  GLU A  98      22.211  34.630   4.797  1.00  0.83           H  
ATOM   1474 2HG  GLU A  98      20.673  34.295   4.023  1.00  0.83           H  
ATOM   1475  N   ILE A  99      18.490  37.048   7.328  1.00  0.83           N  
ATOM   1476  CA  ILE A  99      18.073  38.118   8.216  1.00  0.83           C  
ATOM   1477  C   ILE A  99      17.645  37.571   9.575  1.00  0.83           C  
ATOM   1478  O   ILE A  99      18.090  38.046  10.619  1.00  0.83           O  
ATOM   1479  CB  ILE A  99      16.929  38.933   7.582  1.00  0.83           C  
ATOM   1480  CG1 ILE A  99      17.411  39.610   6.298  1.00  0.83           C  
ATOM   1481  CG2 ILE A  99      16.412  39.944   8.545  1.00  0.83           C  
ATOM   1482  CD1 ILE A  99      18.563  40.570   6.526  1.00  0.83           C  
ATOM   1483  H   ILE A  99      17.945  36.814   6.492  1.00  0.83           H  
ATOM   1484  HA  ILE A  99      18.919  38.781   8.366  1.00  0.83           H  
ATOM   1485  HB  ILE A  99      16.121  38.250   7.305  1.00  0.83           H  
ATOM   1486 1HG1 ILE A  99      17.730  38.843   5.589  1.00  0.83           H  
ATOM   1487 2HG1 ILE A  99      16.581  40.167   5.858  1.00  0.83           H  
ATOM   1488 1HG2 ILE A  99      15.589  40.502   8.090  1.00  0.83           H  
ATOM   1489 2HG2 ILE A  99      16.068  39.420   9.418  1.00  0.83           H  
ATOM   1490 3HG2 ILE A  99      17.204  40.623   8.812  1.00  0.83           H  
ATOM   1491 1HD1 ILE A  99      18.854  41.019   5.581  1.00  0.83           H  
ATOM   1492 2HD1 ILE A  99      18.252  41.357   7.218  1.00  0.83           H  
ATOM   1493 3HD1 ILE A  99      19.409  40.027   6.947  1.00  0.83           H  
ATOM   1494  N   PHE A 100      16.833  36.520   9.580  1.00  0.84           N  
ATOM   1495  CA  PHE A 100      16.384  35.947  10.844  1.00  0.84           C  
ATOM   1496  C   PHE A 100      17.555  35.394  11.675  1.00  0.84           C  
ATOM   1497  O   PHE A 100      17.471  35.332  12.901  1.00  0.84           O  
ATOM   1498  CB  PHE A 100      15.315  34.884  10.611  1.00  0.84           C  
ATOM   1499  CG  PHE A 100      14.570  34.440  11.873  1.00  0.84           C  
ATOM   1500  CD1 PHE A 100      13.594  35.260  12.469  1.00  0.84           C  
ATOM   1501  CD2 PHE A 100      14.828  33.213  12.454  1.00  0.84           C  
ATOM   1502  CE1 PHE A 100      12.907  34.838  13.612  1.00  0.84           C  
ATOM   1503  CE2 PHE A 100      14.143  32.802  13.593  1.00  0.84           C  
ATOM   1504  CZ  PHE A 100      13.183  33.617  14.168  1.00  0.84           C  
ATOM   1505  H   PHE A 100      16.504  36.126   8.698  1.00  0.84           H  
ATOM   1506  HA  PHE A 100      15.924  36.737  11.418  1.00  0.84           H  
ATOM   1507 1HB  PHE A 100      14.587  35.260   9.893  1.00  0.84           H  
ATOM   1508 2HB  PHE A 100      15.783  34.006  10.161  1.00  0.84           H  
ATOM   1509  HD1 PHE A 100      13.369  36.233  12.029  1.00  0.84           H  
ATOM   1510  HD2 PHE A 100      15.583  32.563  12.004  1.00  0.84           H  
ATOM   1511  HE1 PHE A 100      12.147  35.466  14.065  1.00  0.84           H  
ATOM   1512  HE2 PHE A 100      14.362  31.828  14.036  1.00  0.84           H  
ATOM   1513  HZ  PHE A 100      12.646  33.288  15.057  1.00  0.84           H  
ATOM   1514  N   SER A 101      18.649  34.975  11.008  1.00  0.84           N  
ATOM   1515  CA  SER A 101      19.817  34.416  11.690  1.00  0.84           C  
ATOM   1516  C   SER A 101      20.631  35.468  12.447  1.00  0.84           C  
ATOM   1517  O   SER A 101      21.511  35.121  13.239  1.00  0.84           O  
ATOM   1518  CB  SER A 101      20.760  33.715  10.717  1.00  0.84           C  
ATOM   1519  OG  SER A 101      21.497  34.622   9.907  1.00  0.84           O  
ATOM   1520  H   SER A 101      18.658  35.004   9.989  1.00  0.84           H  
ATOM   1521  HA  SER A 101      19.462  33.683  12.413  1.00  0.84           H  
ATOM   1522 1HB  SER A 101      21.448  33.084  11.273  1.00  0.84           H  
ATOM   1523 2HB  SER A 101      20.174  33.062  10.074  1.00  0.84           H  
ATOM   1524  HG  SER A 101      20.874  35.289   9.539  1.00  0.84           H  
ATOM   1525  N   ILE A 102      20.376  36.751  12.198  1.00  0.84           N  
ATOM   1526  CA  ILE A 102      21.120  37.796  12.878  1.00  0.84           C  
ATOM   1527  C   ILE A 102      20.739  37.772  14.345  1.00  0.84           C  
ATOM   1528  O   ILE A 102      19.557  37.815  14.685  1.00  0.84           O  
ATOM   1529  CB  ILE A 102      20.845  39.159  12.224  1.00  0.84           C  
ATOM   1530  CG1 ILE A 102      21.396  39.134  10.804  1.00  0.84           C  
ATOM   1531  CG2 ILE A 102      21.420  40.294  13.043  1.00  0.84           C  
ATOM   1532  CD1 ILE A 102      20.962  40.284   9.961  1.00  0.84           C  
ATOM   1533  H   ILE A 102      19.633  37.015  11.549  1.00  0.84           H  
ATOM   1534  HA  ILE A 102      22.183  37.583  12.790  1.00  0.84           H  
ATOM   1535  HB  ILE A 102      19.770  39.295  12.134  1.00  0.84           H  
ATOM   1536 1HG1 ILE A 102      22.483  39.130  10.852  1.00  0.84           H  
ATOM   1537 2HG1 ILE A 102      21.068  38.216  10.322  1.00  0.84           H  
ATOM   1538 1HG2 ILE A 102      21.203  41.236  12.552  1.00  0.84           H  
ATOM   1539 2HG2 ILE A 102      20.973  40.288  14.016  1.00  0.84           H  
ATOM   1540 3HG2 ILE A 102      22.499  40.172  13.131  1.00  0.84           H  
ATOM   1541 1HD1 ILE A 102      21.390  40.189   8.964  1.00  0.84           H  
ATOM   1542 2HD1 ILE A 102      19.887  40.264   9.893  1.00  0.84           H  
ATOM   1543 3HD1 ILE A 102      21.289  41.217  10.412  1.00  0.84           H  
ATOM   1544  N   GLU A 103      21.738  37.766  15.225  1.00  0.84           N  
ATOM   1545  CA  GLU A 103      21.480  37.682  16.661  1.00  0.84           C  
ATOM   1546  C   GLU A 103      20.469  38.710  17.148  1.00  0.84           C  
ATOM   1547  O   GLU A 103      19.598  38.389  17.952  1.00  0.84           O  
ATOM   1548  CB  GLU A 103      22.780  37.845  17.445  1.00  0.84           C  
ATOM   1549  CG  GLU A 103      22.619  37.709  18.956  1.00  0.84           C  
ATOM   1550  CD  GLU A 103      23.929  37.813  19.710  1.00  0.84           C  
ATOM   1551  OE1 GLU A 103      24.945  37.999  19.083  1.00  0.84           O  
ATOM   1552  OE2 GLU A 103      23.906  37.705  20.915  1.00  0.84           O  
ATOM   1553  H   GLU A 103      22.690  37.756  14.888  1.00  0.84           H  
ATOM   1554  HA  GLU A 103      21.079  36.690  16.870  1.00  0.84           H  
ATOM   1555 1HB  GLU A 103      23.501  37.098  17.113  1.00  0.84           H  
ATOM   1556 2HB  GLU A 103      23.206  38.827  17.242  1.00  0.84           H  
ATOM   1557 1HG  GLU A 103      21.947  38.493  19.309  1.00  0.84           H  
ATOM   1558 2HG  GLU A 103      22.154  36.748  19.176  1.00  0.84           H  
ATOM   1559  N   LYS A 104      20.562  39.944  16.660  1.00  0.84           N  
ATOM   1560  CA  LYS A 104      19.617  40.969  17.082  1.00  0.84           C  
ATOM   1561  C   LYS A 104      18.173  40.569  16.756  1.00  0.84           C  
ATOM   1562  O   LYS A 104      17.258  40.866  17.521  1.00  0.84           O  
ATOM   1563  CB  LYS A 104      19.952  42.326  16.457  1.00  0.84           C  
ATOM   1564  CG  LYS A 104      19.057  43.471  16.951  1.00  0.84           C  
ATOM   1565  CD  LYS A 104      19.513  44.835  16.415  1.00  0.84           C  
ATOM   1566  CE  LYS A 104      18.500  45.941  16.738  1.00  0.84           C  
ATOM   1567  NZ  LYS A 104      18.471  46.309  18.179  1.00  0.84           N  
ATOM   1568  H   LYS A 104      21.294  40.164  16.003  1.00  0.84           H  
ATOM   1569  HA  LYS A 104      19.690  41.071  18.165  1.00  0.84           H  
ATOM   1570 1HB  LYS A 104      20.989  42.583  16.669  1.00  0.84           H  
ATOM   1571 2HB  LYS A 104      19.841  42.262  15.377  1.00  0.84           H  
ATOM   1572 1HG  LYS A 104      18.037  43.286  16.624  1.00  0.84           H  
ATOM   1573 2HG  LYS A 104      19.065  43.495  18.040  1.00  0.84           H  
ATOM   1574 1HD  LYS A 104      20.467  45.098  16.871  1.00  0.84           H  
ATOM   1575 2HD  LYS A 104      19.653  44.789  15.346  1.00  0.84           H  
ATOM   1576 1HE  LYS A 104      18.741  46.825  16.147  1.00  0.84           H  
ATOM   1577 2HE  LYS A 104      17.514  45.590  16.465  1.00  0.84           H  
ATOM   1578 1HZ  LYS A 104      17.756  47.055  18.339  1.00  0.84           H  
ATOM   1579 2HZ  LYS A 104      18.228  45.503  18.730  1.00  0.84           H  
ATOM   1580 3HZ  LYS A 104      19.371  46.653  18.457  1.00  0.84           H  
ATOM   1581  N   VAL A 105      17.954  39.920  15.612  1.00  0.83           N  
ATOM   1582  CA  VAL A 105      16.604  39.568  15.214  1.00  0.83           C  
ATOM   1583  C   VAL A 105      16.155  38.393  16.030  1.00  0.83           C  
ATOM   1584  O   VAL A 105      15.019  38.344  16.503  1.00  0.83           O  
ATOM   1585  CB  VAL A 105      16.516  39.185  13.740  1.00  0.83           C  
ATOM   1586  CG1 VAL A 105      15.112  38.743  13.442  1.00  0.83           C  
ATOM   1587  CG2 VAL A 105      16.960  40.328  12.901  1.00  0.83           C  
ATOM   1588  H   VAL A 105      18.728  39.612  15.034  1.00  0.83           H  
ATOM   1589  HA  VAL A 105      15.940  40.402  15.412  1.00  0.83           H  
ATOM   1590  HB  VAL A 105      17.175  38.327  13.542  1.00  0.83           H  
ATOM   1591 1HG1 VAL A 105      15.025  38.457  12.413  1.00  0.83           H  
ATOM   1592 2HG1 VAL A 105      14.860  37.895  14.077  1.00  0.83           H  
ATOM   1593 3HG1 VAL A 105      14.445  39.569  13.645  1.00  0.83           H  
ATOM   1594 1HG2 VAL A 105      16.920  40.051  11.850  1.00  0.83           H  
ATOM   1595 2HG2 VAL A 105      16.330  41.191  13.080  1.00  0.83           H  
ATOM   1596 3HG2 VAL A 105      17.971  40.545  13.176  1.00  0.83           H  
ATOM   1597  N   ALA A 106      17.054  37.429  16.179  1.00  0.81           N  
ATOM   1598  CA  ALA A 106      16.751  36.231  16.924  1.00  0.81           C  
ATOM   1599  C   ALA A 106      16.362  36.592  18.356  1.00  0.81           C  
ATOM   1600  O   ALA A 106      15.420  36.021  18.904  1.00  0.81           O  
ATOM   1601  CB  ALA A 106      17.956  35.307  16.902  1.00  0.81           C  
ATOM   1602  H   ALA A 106      17.976  37.542  15.754  1.00  0.81           H  
ATOM   1603  HA  ALA A 106      15.904  35.734  16.451  1.00  0.81           H  
ATOM   1604 1HB  ALA A 106      17.728  34.394  17.447  1.00  0.81           H  
ATOM   1605 2HB  ALA A 106      18.202  35.066  15.862  1.00  0.81           H  
ATOM   1606 3HB  ALA A 106      18.801  35.808  17.367  1.00  0.81           H  
ATOM   1607  N   ALA A 107      17.066  37.573  18.942  1.00  0.79           N  
ATOM   1608  CA  ALA A 107      16.782  38.061  20.287  1.00  0.79           C  
ATOM   1609  C   ALA A 107      15.387  38.681  20.369  1.00  0.79           C  
ATOM   1610  O   ALA A 107      14.652  38.453  21.333  1.00  0.79           O  
ATOM   1611  CB  ALA A 107      17.831  39.081  20.692  1.00  0.79           C  
ATOM   1612  H   ALA A 107      17.853  37.983  18.442  1.00  0.79           H  
ATOM   1613  HA  ALA A 107      16.819  37.213  20.969  1.00  0.79           H  
ATOM   1614 1HB  ALA A 107      17.634  39.427  21.704  1.00  0.79           H  
ATOM   1615 2HB  ALA A 107      18.821  38.623  20.645  1.00  0.79           H  
ATOM   1616 3HB  ALA A 107      17.793  39.927  20.003  1.00  0.79           H  
ATOM   1617  N   GLU A 108      15.012  39.437  19.331  1.00  0.76           N  
ATOM   1618  CA  GLU A 108      13.690  40.049  19.233  1.00  0.76           C  
ATOM   1619  C   GLU A 108      12.603  39.005  19.013  1.00  0.76           C  
ATOM   1620  O   GLU A 108      11.443  39.220  19.388  1.00  0.76           O  
ATOM   1621  CB  GLU A 108      13.660  41.094  18.126  1.00  0.76           C  
ATOM   1622  CG  GLU A 108      14.446  42.362  18.425  1.00  0.76           C  
ATOM   1623  CD  GLU A 108      13.908  43.119  19.584  1.00  0.76           C  
ATOM   1624  OE1 GLU A 108      12.732  43.357  19.594  1.00  0.76           O  
ATOM   1625  OE2 GLU A 108      14.664  43.471  20.461  1.00  0.76           O  
ATOM   1626  H   GLU A 108      15.684  39.622  18.583  1.00  0.76           H  
ATOM   1627  HA  GLU A 108      13.481  40.553  20.175  1.00  0.76           H  
ATOM   1628 1HB  GLU A 108      14.090  40.661  17.230  1.00  0.76           H  
ATOM   1629 2HB  GLU A 108      12.634  41.364  17.895  1.00  0.76           H  
ATOM   1630 1HG  GLU A 108      15.477  42.111  18.625  1.00  0.76           H  
ATOM   1631 2HG  GLU A 108      14.413  42.991  17.558  1.00  0.76           H  
ATOM   1632  N   TYR A 109      12.982  37.913  18.348  1.00  0.73           N  
ATOM   1633  CA  TYR A 109      12.107  36.806  18.008  1.00  0.73           C  
ATOM   1634  C   TYR A 109      10.794  37.260  17.402  1.00  0.73           C  
ATOM   1635  O   TYR A 109       9.744  37.088  18.017  1.00  0.73           O  
ATOM   1636  CB  TYR A 109      11.818  35.996  19.265  1.00  0.73           C  
ATOM   1637  CG  TYR A 109      10.888  34.837  19.057  1.00  0.73           C  
ATOM   1638  CD1 TYR A 109      11.345  33.671  18.465  1.00  0.73           C  
ATOM   1639  CD2 TYR A 109       9.574  34.935  19.485  1.00  0.73           C  
ATOM   1640  CE1 TYR A 109      10.488  32.605  18.303  1.00  0.73           C  
ATOM   1641  CE2 TYR A 109       8.723  33.872  19.328  1.00  0.73           C  
ATOM   1642  CZ  TYR A 109       9.170  32.708  18.740  1.00  0.73           C  
ATOM   1643  OH  TYR A 109       8.310  31.642  18.583  1.00  0.73           O  
ATOM   1644  H   TYR A 109      13.952  37.857  18.042  1.00  0.73           H  
ATOM   1645  HA  TYR A 109      12.629  36.158  17.307  1.00  0.73           H  
ATOM   1646 1HB  TYR A 109      12.760  35.613  19.666  1.00  0.73           H  
ATOM   1647 2HB  TYR A 109      11.384  36.644  20.026  1.00  0.73           H  
ATOM   1648  HD1 TYR A 109      12.381  33.598  18.131  1.00  0.73           H  
ATOM   1649  HD2 TYR A 109       9.220  35.854  19.954  1.00  0.73           H  
ATOM   1650  HE1 TYR A 109      10.843  31.684  17.839  1.00  0.73           H  
ATOM   1651  HE2 TYR A 109       7.691  33.949  19.671  1.00  0.73           H  
ATOM   1652  HH  TYR A 109       8.763  30.929  18.123  1.00  0.73           H  
ATOM   1653  N   PRO A 110      10.806  37.839  16.197  1.00  0.70           N  
ATOM   1654  CA  PRO A 110       9.629  38.337  15.537  1.00  0.70           C  
ATOM   1655  C   PRO A 110       8.644  37.267  15.095  1.00  0.70           C  
ATOM   1656  O   PRO A 110       9.021  36.230  14.526  1.00  0.70           O  
ATOM   1657  CB  PRO A 110      10.231  39.071  14.345  1.00  0.70           C  
ATOM   1658  CG  PRO A 110      11.553  38.435  14.094  1.00  0.70           C  
ATOM   1659  CD  PRO A 110      12.063  38.075  15.467  1.00  0.70           C  
ATOM   1660  HA  PRO A 110       9.124  39.039  16.200  1.00  0.70           H  
ATOM   1661 1HB  PRO A 110       9.548  39.023  13.515  1.00  0.70           H  
ATOM   1662 2HB  PRO A 110      10.360  40.121  14.613  1.00  0.70           H  
ATOM   1663 1HG  PRO A 110      11.436  37.577  13.427  1.00  0.70           H  
ATOM   1664 2HG  PRO A 110      12.193  39.148  13.573  1.00  0.70           H  
ATOM   1665 1HD  PRO A 110      12.700  37.197  15.419  1.00  0.70           H  
ATOM   1666 2HD  PRO A 110      12.593  38.940  15.890  1.00  0.70           H  
ATOM   1667  N   LEU A 111       7.371  37.597  15.280  1.00  0.67           N  
ATOM   1668  CA  LEU A 111       6.248  36.774  14.888  1.00  0.67           C  
ATOM   1669  C   LEU A 111       5.489  37.383  13.740  1.00  0.67           C  
ATOM   1670  O   LEU A 111       5.266  38.600  13.694  1.00  0.67           O  
ATOM   1671  CB  LEU A 111       5.286  36.568  16.060  1.00  0.67           C  
ATOM   1672  CG  LEU A 111       5.827  35.816  17.252  1.00  0.67           C  
ATOM   1673  CD1 LEU A 111       4.779  35.796  18.340  1.00  0.67           C  
ATOM   1674  CD2 LEU A 111       6.161  34.415  16.803  1.00  0.67           C  
ATOM   1675  H   LEU A 111       7.169  38.477  15.746  1.00  0.67           H  
ATOM   1676  HA  LEU A 111       6.625  35.808  14.572  1.00  0.67           H  
ATOM   1677 1HB  LEU A 111       4.950  37.546  16.405  1.00  0.67           H  
ATOM   1678 2HB  LEU A 111       4.429  36.016  15.700  1.00  0.67           H  
ATOM   1679  HG  LEU A 111       6.726  36.306  17.642  1.00  0.67           H  
ATOM   1680 1HD1 LEU A 111       5.159  35.245  19.201  1.00  0.67           H  
ATOM   1681 2HD1 LEU A 111       4.550  36.814  18.635  1.00  0.67           H  
ATOM   1682 3HD1 LEU A 111       3.874  35.314  17.967  1.00  0.67           H  
ATOM   1683 1HD2 LEU A 111       6.538  33.835  17.625  1.00  0.67           H  
ATOM   1684 2HD2 LEU A 111       5.265  33.934  16.406  1.00  0.67           H  
ATOM   1685 3HD2 LEU A 111       6.908  34.475  16.036  1.00  0.67           H  
ATOM   1686  N   PHE A 112       5.058  36.515  12.834  1.00  0.65           N  
ATOM   1687  CA  PHE A 112       4.291  36.938  11.682  1.00  0.65           C  
ATOM   1688  C   PHE A 112       3.038  36.102  11.434  1.00  0.65           C  
ATOM   1689  O   PHE A 112       3.014  34.891  11.677  1.00  0.65           O  
ATOM   1690  CB  PHE A 112       5.175  36.892  10.437  1.00  0.65           C  
ATOM   1691  CG  PHE A 112       6.336  37.805  10.472  1.00  0.65           C  
ATOM   1692  CD1 PHE A 112       7.551  37.426  11.044  1.00  0.65           C  
ATOM   1693  CD2 PHE A 112       6.223  39.049   9.922  1.00  0.65           C  
ATOM   1694  CE1 PHE A 112       8.605  38.307  11.055  1.00  0.65           C  
ATOM   1695  CE2 PHE A 112       7.264  39.914   9.931  1.00  0.65           C  
ATOM   1696  CZ  PHE A 112       8.444  39.558  10.495  1.00  0.65           C  
ATOM   1697  H   PHE A 112       5.289  35.531  12.956  1.00  0.65           H  
ATOM   1698  HA  PHE A 112       3.988  37.967  11.840  1.00  0.65           H  
ATOM   1699 1HB  PHE A 112       5.551  35.886  10.302  1.00  0.65           H  
ATOM   1700 2HB  PHE A 112       4.575  37.138   9.558  1.00  0.65           H  
ATOM   1701  HD1 PHE A 112       7.659  36.428  11.482  1.00  0.65           H  
ATOM   1702  HD2 PHE A 112       5.277  39.338   9.480  1.00  0.65           H  
ATOM   1703  HE1 PHE A 112       9.556  38.020  11.498  1.00  0.65           H  
ATOM   1704  HE2 PHE A 112       7.157  40.891   9.504  1.00  0.65           H  
ATOM   1705  HZ  PHE A 112       9.239  40.272  10.498  1.00  0.65           H  
ATOM   1706  N   GLN A 113       2.016  36.774  10.906  1.00  0.65           N  
ATOM   1707  CA  GLN A 113       0.770  36.176  10.423  1.00  0.65           C  
ATOM   1708  C   GLN A 113       0.429  36.817   9.111  1.00  0.65           C  
ATOM   1709  O   GLN A 113       0.380  38.042   8.987  1.00  0.65           O  
ATOM   1710  CB  GLN A 113      -0.401  36.321  11.398  1.00  0.65           C  
ATOM   1711  CG  GLN A 113      -1.740  35.764  10.862  1.00  0.65           C  
ATOM   1712  CD  GLN A 113      -2.880  35.752  11.894  1.00  0.65           C  
ATOM   1713  OE1 GLN A 113      -2.932  34.904  12.795  1.00  0.65           O  
ATOM   1714  NE2 GLN A 113      -3.810  36.694  11.751  1.00  0.65           N  
ATOM   1715  H   GLN A 113       2.124  37.785  10.831  1.00  0.65           H  
ATOM   1716  HA  GLN A 113       0.934  35.114  10.242  1.00  0.65           H  
ATOM   1717 1HB  GLN A 113      -0.176  35.764  12.286  1.00  0.65           H  
ATOM   1718 2HB  GLN A 113      -0.537  37.331  11.677  1.00  0.65           H  
ATOM   1719 1HG  GLN A 113      -2.056  36.394  10.031  1.00  0.65           H  
ATOM   1720 2HG  GLN A 113      -1.586  34.753  10.507  1.00  0.65           H  
ATOM   1721 1HE2 GLN A 113      -4.591  36.735  12.378  1.00  0.65           H  
ATOM   1722 2HE2 GLN A 113      -3.743  37.355  11.005  1.00  0.65           H  
ATOM   1723  N   ILE A 114       0.220  35.995   8.111  1.00  0.65           N  
ATOM   1724  CA  ILE A 114       0.017  36.533   6.791  1.00  0.65           C  
ATOM   1725  C   ILE A 114      -1.346  36.180   6.226  1.00  0.65           C  
ATOM   1726  O   ILE A 114      -1.774  35.019   6.297  1.00  0.65           O  
ATOM   1727  CB  ILE A 114       1.119  35.999   5.884  1.00  0.65           C  
ATOM   1728  CG1 ILE A 114       2.507  36.397   6.478  1.00  0.65           C  
ATOM   1729  CG2 ILE A 114       0.927  36.535   4.449  1.00  0.65           C  
ATOM   1730  CD1 ILE A 114       3.666  35.770   5.804  1.00  0.65           C  
ATOM   1731  H   ILE A 114       0.256  34.995   8.261  1.00  0.65           H  
ATOM   1732  HA  ILE A 114       0.091  37.617   6.830  1.00  0.65           H  
ATOM   1733  HB  ILE A 114       1.072  34.933   5.896  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 114       2.615  37.442   6.433  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 114       2.551  36.092   7.516  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 114       1.708  36.148   3.801  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 114      -0.037  36.220   4.076  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 114       0.962  37.614   4.448  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 114       4.594  36.098   6.281  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 114       3.596  34.682   5.861  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 114       3.650  36.086   4.785  1.00  0.65           H  
ATOM   1742  N   GLU A 115      -2.042  37.203   5.717  1.00  0.65           N  
ATOM   1743  CA  GLU A 115      -3.329  37.019   5.063  1.00  0.65           C  
ATOM   1744  C   GLU A 115      -3.134  37.170   3.565  1.00  0.65           C  
ATOM   1745  O   GLU A 115      -2.592  38.178   3.105  1.00  0.65           O  
ATOM   1746  CB  GLU A 115      -4.393  38.013   5.543  1.00  0.65           C  
ATOM   1747  CG  GLU A 115      -5.789  37.800   4.895  1.00  0.65           C  
ATOM   1748  CD  GLU A 115      -6.862  38.722   5.428  1.00  0.65           C  
ATOM   1749  OE1 GLU A 115      -6.731  39.903   5.259  1.00  0.65           O  
ATOM   1750  OE2 GLU A 115      -7.822  38.236   5.992  1.00  0.65           O  
ATOM   1751  H   GLU A 115      -1.633  38.136   5.749  1.00  0.65           H  
ATOM   1752  HA  GLU A 115      -3.674  36.022   5.268  1.00  0.65           H  
ATOM   1753 1HB  GLU A 115      -4.479  37.976   6.624  1.00  0.65           H  
ATOM   1754 2HB  GLU A 115      -4.073  39.012   5.283  1.00  0.65           H  
ATOM   1755 1HG  GLU A 115      -5.696  37.965   3.821  1.00  0.65           H  
ATOM   1756 2HG  GLU A 115      -6.093  36.764   5.044  1.00  0.65           H  
ATOM   1757  N   VAL A 116      -3.578  36.188   2.799  1.00  0.66           N  
ATOM   1758  CA  VAL A 116      -3.418  36.252   1.350  1.00  0.66           C  
ATOM   1759  C   VAL A 116      -4.739  36.249   0.618  1.00  0.66           C  
ATOM   1760  O   VAL A 116      -5.575  35.369   0.849  1.00  0.66           O  
ATOM   1761  CB  VAL A 116      -2.593  35.050   0.842  1.00  0.66           C  
ATOM   1762  CG1 VAL A 116      -2.471  35.080  -0.693  1.00  0.66           C  
ATOM   1763  CG2 VAL A 116      -1.231  35.065   1.474  1.00  0.66           C  
ATOM   1764  H   VAL A 116      -4.028  35.388   3.249  1.00  0.66           H  
ATOM   1765  HA  VAL A 116      -2.889  37.171   1.097  1.00  0.66           H  
ATOM   1766  HB  VAL A 116      -3.108  34.140   1.105  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 116      -1.907  34.217  -1.030  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 116      -3.462  35.052  -1.145  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 116      -1.963  35.993  -1.005  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 116      -0.679  34.216   1.111  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 116      -0.710  35.984   1.206  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 116      -1.330  35.001   2.554  1.00  0.66           H  
ATOM   1773  N   GLU A 117      -4.940  37.242  -0.260  1.00  0.67           N  
ATOM   1774  CA  GLU A 117      -6.158  37.278  -1.054  1.00  0.67           C  
ATOM   1775  C   GLU A 117      -5.878  36.627  -2.405  1.00  0.67           C  
ATOM   1776  O   GLU A 117      -4.785  36.758  -2.951  1.00  0.67           O  
ATOM   1777  CB  GLU A 117      -6.674  38.712  -1.235  1.00  0.67           C  
ATOM   1778  CG  GLU A 117      -7.085  39.412   0.060  1.00  0.67           C  
ATOM   1779  CD  GLU A 117      -7.692  40.792  -0.120  1.00  0.67           C  
ATOM   1780  OE1 GLU A 117      -7.080  41.657  -0.711  1.00  0.67           O  
ATOM   1781  OE2 GLU A 117      -8.804  40.971   0.330  1.00  0.67           O  
ATOM   1782  H   GLU A 117      -4.253  37.990  -0.389  1.00  0.67           H  
ATOM   1783  HA  GLU A 117      -6.925  36.701  -0.551  1.00  0.67           H  
ATOM   1784 1HB  GLU A 117      -5.899  39.312  -1.696  1.00  0.67           H  
ATOM   1785 2HB  GLU A 117      -7.533  38.706  -1.910  1.00  0.67           H  
ATOM   1786 1HG  GLU A 117      -7.800  38.800   0.552  1.00  0.67           H  
ATOM   1787 2HG  GLU A 117      -6.207  39.488   0.707  1.00  0.67           H  
ATOM   1788  N   TYR A 118      -6.882  35.957  -2.945  1.00  0.69           N  
ATOM   1789  CA  TYR A 118      -6.798  35.292  -4.244  1.00  0.69           C  
ATOM   1790  C   TYR A 118      -8.146  35.214  -4.924  1.00  0.69           C  
ATOM   1791  O   TYR A 118      -9.186  35.338  -4.271  1.00  0.69           O  
ATOM   1792  CB  TYR A 118      -6.219  33.901  -4.030  1.00  0.69           C  
ATOM   1793  CG  TYR A 118      -7.021  33.097  -3.064  1.00  0.69           C  
ATOM   1794  CD1 TYR A 118      -8.004  32.221  -3.458  1.00  0.69           C  
ATOM   1795  CD2 TYR A 118      -6.759  33.277  -1.724  1.00  0.69           C  
ATOM   1796  CE1 TYR A 118      -8.702  31.518  -2.483  1.00  0.69           C  
ATOM   1797  CE2 TYR A 118      -7.460  32.606  -0.790  1.00  0.69           C  
ATOM   1798  CZ  TYR A 118      -8.416  31.726  -1.150  1.00  0.69           C  
ATOM   1799  OH  TYR A 118      -9.117  31.055  -0.190  1.00  0.69           O  
ATOM   1800  H   TYR A 118      -7.738  35.873  -2.397  1.00  0.69           H  
ATOM   1801  HA  TYR A 118      -6.129  35.863  -4.890  1.00  0.69           H  
ATOM   1802 1HB  TYR A 118      -6.165  33.374  -4.974  1.00  0.69           H  
ATOM   1803 2HB  TYR A 118      -5.221  33.986  -3.629  1.00  0.69           H  
ATOM   1804  HD1 TYR A 118      -8.217  32.082  -4.513  1.00  0.69           H  
ATOM   1805  HD2 TYR A 118      -5.991  33.979  -1.407  1.00  0.69           H  
ATOM   1806  HE1 TYR A 118      -9.475  30.815  -2.749  1.00  0.69           H  
ATOM   1807  HE2 TYR A 118      -7.253  32.785   0.254  1.00  0.69           H  
ATOM   1808  HH  TYR A 118      -8.802  31.314   0.680  1.00  0.69           H  
ATOM   1809  N   VAL A 119      -8.146  34.976  -6.236  1.00  0.70           N  
ATOM   1810  CA  VAL A 119      -9.432  34.880  -6.905  1.00  0.70           C  
ATOM   1811  C   VAL A 119      -9.554  33.591  -7.674  1.00  0.70           C  
ATOM   1812  O   VAL A 119      -8.611  33.140  -8.330  1.00  0.70           O  
ATOM   1813  CB  VAL A 119      -9.621  36.053  -7.894  1.00  0.70           C  
ATOM   1814  CG1 VAL A 119      -8.604  35.937  -8.948  1.00  0.70           C  
ATOM   1815  CG2 VAL A 119     -10.996  36.069  -8.499  1.00  0.70           C  
ATOM   1816  H   VAL A 119      -7.269  34.904  -6.754  1.00  0.70           H  
ATOM   1817  HA  VAL A 119     -10.216  34.912  -6.161  1.00  0.70           H  
ATOM   1818  HB  VAL A 119      -9.464  36.982  -7.371  1.00  0.70           H  
ATOM   1819 1HG1 VAL A 119      -8.694  36.748  -9.645  1.00  0.70           H  
ATOM   1820 2HG1 VAL A 119      -7.632  35.947  -8.510  1.00  0.70           H  
ATOM   1821 3HG1 VAL A 119      -8.757  35.002  -9.465  1.00  0.70           H  
ATOM   1822 1HG2 VAL A 119     -11.059  36.912  -9.165  1.00  0.70           H  
ATOM   1823 2HG2 VAL A 119     -11.188  35.162  -9.055  1.00  0.70           H  
ATOM   1824 3HG2 VAL A 119     -11.732  36.175  -7.722  1.00  0.70           H  
ATOM   1825  N   LEU A 120     -10.745  33.025  -7.608  1.00  0.72           N  
ATOM   1826  CA  LEU A 120     -11.091  31.818  -8.317  1.00  0.72           C  
ATOM   1827  C   LEU A 120     -11.726  32.215  -9.629  1.00  0.72           C  
ATOM   1828  O   LEU A 120     -12.742  32.914  -9.624  1.00  0.72           O  
ATOM   1829  CB  LEU A 120     -12.105  31.031  -7.496  1.00  0.72           C  
ATOM   1830  CG  LEU A 120     -11.610  30.215  -6.336  1.00  0.72           C  
ATOM   1831  CD1 LEU A 120     -10.802  31.059  -5.406  1.00  0.72           C  
ATOM   1832  CD2 LEU A 120     -12.803  29.719  -5.595  1.00  0.72           C  
ATOM   1833  H   LEU A 120     -11.451  33.469  -7.024  1.00  0.72           H  
ATOM   1834  HA  LEU A 120     -10.197  31.231  -8.512  1.00  0.72           H  
ATOM   1835 1HB  LEU A 120     -12.832  31.740  -7.097  1.00  0.72           H  
ATOM   1836 2HB  LEU A 120     -12.627  30.351  -8.169  1.00  0.72           H  
ATOM   1837  HG  LEU A 120     -11.001  29.386  -6.690  1.00  0.72           H  
ATOM   1838 1HD1 LEU A 120     -10.494  30.438  -4.585  1.00  0.72           H  
ATOM   1839 2HD1 LEU A 120      -9.938  31.440  -5.923  1.00  0.72           H  
ATOM   1840 3HD1 LEU A 120     -11.404  31.894  -5.036  1.00  0.72           H  
ATOM   1841 1HD2 LEU A 120     -12.490  29.143  -4.735  1.00  0.72           H  
ATOM   1842 2HD2 LEU A 120     -13.359  30.581  -5.266  1.00  0.72           H  
ATOM   1843 3HD2 LEU A 120     -13.425  29.106  -6.247  1.00  0.72           H  
ATOM   1844  N   LEU A 121     -11.091  31.835 -10.734  1.00  0.75           N  
ATOM   1845  CA  LEU A 121     -11.545  32.198 -12.071  1.00  0.75           C  
ATOM   1846  C   LEU A 121     -12.059  30.981 -12.837  1.00  0.75           C  
ATOM   1847  O   LEU A 121     -11.570  29.859 -12.662  1.00  0.75           O  
ATOM   1848  CB  LEU A 121     -10.397  32.818 -12.886  1.00  0.75           C  
ATOM   1849  CG  LEU A 121      -9.668  34.043 -12.297  1.00  0.75           C  
ATOM   1850  CD1 LEU A 121      -8.544  34.421 -13.210  1.00  0.75           C  
ATOM   1851  CD2 LEU A 121     -10.604  35.188 -12.149  1.00  0.75           C  
ATOM   1852  H   LEU A 121     -10.253  31.268 -10.638  1.00  0.75           H  
ATOM   1853  HA  LEU A 121     -12.354  32.910 -11.989  1.00  0.75           H  
ATOM   1854 1HB  LEU A 121      -9.649  32.044 -13.057  1.00  0.75           H  
ATOM   1855 2HB  LEU A 121     -10.804  33.120 -13.854  1.00  0.75           H  
ATOM   1856  HG  LEU A 121      -9.250  33.780 -11.328  1.00  0.75           H  
ATOM   1857 1HD1 LEU A 121      -8.016  35.279 -12.796  1.00  0.75           H  
ATOM   1858 2HD1 LEU A 121      -7.855  33.579 -13.308  1.00  0.75           H  
ATOM   1859 3HD1 LEU A 121      -8.950  34.682 -14.192  1.00  0.75           H  
ATOM   1860 1HD2 LEU A 121     -10.078  36.045 -11.738  1.00  0.75           H  
ATOM   1861 2HD2 LEU A 121     -11.016  35.449 -13.120  1.00  0.75           H  
ATOM   1862 3HD2 LEU A 121     -11.375  34.899 -11.491  1.00  0.75           H  
ATOM   1863  N   ASP A 122     -13.025  31.220 -13.720  1.00  0.78           N  
ATOM   1864  CA  ASP A 122     -13.523  30.204 -14.644  1.00  0.78           C  
ATOM   1865  C   ASP A 122     -12.701  30.239 -15.940  1.00  0.78           C  
ATOM   1866  O   ASP A 122     -12.917  31.138 -16.758  1.00  0.78           O  
ATOM   1867  CB  ASP A 122     -15.003  30.402 -14.960  1.00  0.78           C  
ATOM   1868  CG  ASP A 122     -15.583  29.332 -15.959  1.00  0.78           C  
ATOM   1869  OD1 ASP A 122     -14.864  28.870 -16.856  1.00  0.78           O  
ATOM   1870  OD2 ASP A 122     -16.732  28.991 -15.800  1.00  0.78           O  
ATOM   1871  H   ASP A 122     -13.405  32.166 -13.769  1.00  0.78           H  
ATOM   1872  HA  ASP A 122     -13.464  29.247 -14.147  1.00  0.78           H  
ATOM   1873 1HB  ASP A 122     -15.576  30.344 -14.033  1.00  0.78           H  
ATOM   1874 2HB  ASP A 122     -15.161  31.401 -15.366  1.00  0.78           H  
ATOM   1875  N   PRO A 123     -11.844  29.233 -16.216  1.00  0.81           N  
ATOM   1876  CA  PRO A 123     -10.874  29.155 -17.300  1.00  0.81           C  
ATOM   1877  C   PRO A 123     -11.416  29.490 -18.686  1.00  0.81           C  
ATOM   1878  O   PRO A 123     -10.651  29.917 -19.558  1.00  0.81           O  
ATOM   1879  CB  PRO A 123     -10.476  27.673 -17.273  1.00  0.81           C  
ATOM   1880  CG  PRO A 123     -10.669  27.259 -15.871  1.00  0.81           C  
ATOM   1881  CD  PRO A 123     -11.876  27.995 -15.403  1.00  0.81           C  
ATOM   1882  HA  PRO A 123     -10.008  29.784 -17.054  1.00  0.81           H  
ATOM   1883 1HB  PRO A 123     -11.100  27.102 -17.979  1.00  0.81           H  
ATOM   1884 2HB  PRO A 123      -9.428  27.562 -17.604  1.00  0.81           H  
ATOM   1885 1HG  PRO A 123     -10.785  26.170 -15.813  1.00  0.81           H  
ATOM   1886 2HG  PRO A 123      -9.810  27.507 -15.284  1.00  0.81           H  
ATOM   1887 1HD  PRO A 123     -12.803  27.422 -15.579  1.00  0.81           H  
ATOM   1888 2HD  PRO A 123     -11.690  28.191 -14.360  1.00  0.81           H  
ATOM   1889  N   ASN A 124     -12.719  29.299 -18.910  1.00  0.83           N  
ATOM   1890  CA  ASN A 124     -13.275  29.542 -20.235  1.00  0.83           C  
ATOM   1891  C   ASN A 124     -13.714  30.985 -20.493  1.00  0.83           C  
ATOM   1892  O   ASN A 124     -14.100  31.324 -21.615  1.00  0.83           O  
ATOM   1893  CB  ASN A 124     -14.442  28.608 -20.442  1.00  0.83           C  
ATOM   1894  CG  ASN A 124     -14.006  27.170 -20.546  1.00  0.83           C  
ATOM   1895  OD1 ASN A 124     -12.922  26.857 -21.057  1.00  0.83           O  
ATOM   1896  ND2 ASN A 124     -14.833  26.283 -20.056  1.00  0.83           N  
ATOM   1897  H   ASN A 124     -13.359  29.004 -18.154  1.00  0.83           H  
ATOM   1898  HA  ASN A 124     -12.506  29.307 -20.971  1.00  0.83           H  
ATOM   1899 1HB  ASN A 124     -15.131  28.708 -19.596  1.00  0.83           H  
ATOM   1900 2HB  ASN A 124     -14.983  28.888 -21.344  1.00  0.83           H  
ATOM   1901 1HD2 ASN A 124     -14.602  25.312 -20.087  1.00  0.83           H  
ATOM   1902 2HD2 ASN A 124     -15.696  26.581 -19.641  1.00  0.83           H  
ATOM   1903  N   THR A 125     -13.674  31.829 -19.461  1.00  0.85           N  
ATOM   1904  CA  THR A 125     -14.071  33.227 -19.601  1.00  0.85           C  
ATOM   1905  C   THR A 125     -13.002  34.091 -18.965  1.00  0.85           C  
ATOM   1906  O   THR A 125     -12.885  35.298 -19.216  1.00  0.85           O  
ATOM   1907  CB  THR A 125     -15.401  33.496 -18.884  1.00  0.85           C  
ATOM   1908  OG1 THR A 125     -15.208  33.293 -17.470  1.00  0.85           O  
ATOM   1909  CG2 THR A 125     -16.493  32.553 -19.373  1.00  0.85           C  
ATOM   1910  H   THR A 125     -13.342  31.506 -18.552  1.00  0.85           H  
ATOM   1911  HA  THR A 125     -14.152  33.484 -20.656  1.00  0.85           H  
ATOM   1912  HB  THR A 125     -15.706  34.521 -19.068  1.00  0.85           H  
ATOM   1913  HG1 THR A 125     -15.098  32.341 -17.295  1.00  0.85           H  
ATOM   1914 1HG2 THR A 125     -17.421  32.768 -18.843  1.00  0.85           H  
ATOM   1915 2HG2 THR A 125     -16.644  32.694 -20.444  1.00  0.85           H  
ATOM   1916 3HG2 THR A 125     -16.204  31.520 -19.180  1.00  0.85           H  
ATOM   1917  N   ARG A 126     -12.268  33.437 -18.070  1.00  0.87           N  
ATOM   1918  CA  ARG A 126     -11.262  34.013 -17.182  1.00  0.87           C  
ATOM   1919  C   ARG A 126     -11.855  35.051 -16.227  1.00  0.87           C  
ATOM   1920  O   ARG A 126     -11.133  35.884 -15.680  1.00  0.87           O  
ATOM   1921  CB  ARG A 126     -10.124  34.629 -17.981  1.00  0.87           C  
ATOM   1922  CG  ARG A 126      -9.471  33.646 -18.939  1.00  0.87           C  
ATOM   1923  CD  ARG A 126      -8.832  32.524 -18.217  1.00  0.87           C  
ATOM   1924  NE  ARG A 126      -8.355  31.501 -19.131  1.00  0.87           N  
ATOM   1925  CZ  ARG A 126      -7.138  31.471 -19.708  1.00  0.87           C  
ATOM   1926  NH1 ARG A 126      -6.259  32.420 -19.455  1.00  0.87           N  
ATOM   1927  NH2 ARG A 126      -6.827  30.483 -20.530  1.00  0.87           N  
ATOM   1928  H   ARG A 126     -12.462  32.444 -17.959  1.00  0.87           H  
ATOM   1929  HA  ARG A 126     -10.848  33.203 -16.579  1.00  0.87           H  
ATOM   1930 1HB  ARG A 126     -10.477  35.484 -18.551  1.00  0.87           H  
ATOM   1931 2HB  ARG A 126      -9.357  34.988 -17.297  1.00  0.87           H  
ATOM   1932 1HG  ARG A 126     -10.222  33.226 -19.610  1.00  0.87           H  
ATOM   1933 2HG  ARG A 126      -8.708  34.159 -19.524  1.00  0.87           H  
ATOM   1934 1HD  ARG A 126      -7.984  32.887 -17.636  1.00  0.87           H  
ATOM   1935 2HD  ARG A 126      -9.560  32.070 -17.547  1.00  0.87           H  
ATOM   1936  HE  ARG A 126      -9.021  30.748 -19.355  1.00  0.87           H  
ATOM   1937 1HH1 ARG A 126      -6.497  33.171 -18.824  1.00  0.87           H  
ATOM   1938 2HH1 ARG A 126      -5.347  32.392 -19.885  1.00  0.87           H  
ATOM   1939 1HH2 ARG A 126      -7.501  29.751 -20.720  1.00  0.87           H  
ATOM   1940 2HH2 ARG A 126      -5.918  30.452 -20.959  1.00  0.87           H  
ATOM   1941  N   GLN A 127     -13.167  34.973 -16.001  1.00  0.89           N  
ATOM   1942  CA  GLN A 127     -13.829  35.865 -15.077  1.00  0.89           C  
ATOM   1943  C   GLN A 127     -13.928  35.132 -13.746  1.00  0.89           C  
ATOM   1944  O   GLN A 127     -13.927  33.901 -13.736  1.00  0.89           O  
ATOM   1945  CB  GLN A 127     -15.234  36.217 -15.577  1.00  0.89           C  
ATOM   1946  CG  GLN A 127     -15.278  36.841 -16.960  1.00  0.89           C  
ATOM   1947  CD  GLN A 127     -14.569  38.160 -17.097  1.00  0.89           C  
ATOM   1948  OE1 GLN A 127     -14.899  39.166 -16.456  1.00  0.89           O  
ATOM   1949  NE2 GLN A 127     -13.559  38.156 -17.962  1.00  0.89           N  
ATOM   1950  H   GLN A 127     -13.733  34.292 -16.505  1.00  0.89           H  
ATOM   1951  HA  GLN A 127     -13.245  36.767 -14.999  1.00  0.89           H  
ATOM   1952 1HB  GLN A 127     -15.839  35.308 -15.606  1.00  0.89           H  
ATOM   1953 2HB  GLN A 127     -15.716  36.900 -14.879  1.00  0.89           H  
ATOM   1954 1HG  GLN A 127     -14.802  36.156 -17.645  1.00  0.89           H  
ATOM   1955 2HG  GLN A 127     -16.322  36.983 -17.242  1.00  0.89           H  
ATOM   1956 1HE2 GLN A 127     -13.025  38.985 -18.121  1.00  0.89           H  
ATOM   1957 2HE2 GLN A 127     -13.324  37.284 -18.465  1.00  0.89           H  
ATOM   1958  N   PRO A 128     -14.005  35.825 -12.613  1.00  0.93           N  
ATOM   1959  CA  PRO A 128     -14.247  35.241 -11.314  1.00  0.93           C  
ATOM   1960  C   PRO A 128     -15.506  34.395 -11.363  1.00  0.93           C  
ATOM   1961  O   PRO A 128     -16.507  34.764 -11.986  1.00  0.93           O  
ATOM   1962  CB  PRO A 128     -14.313  36.462 -10.422  1.00  0.93           C  
ATOM   1963  CG  PRO A 128     -13.452  37.483 -11.133  1.00  0.93           C  
ATOM   1964  CD  PRO A 128     -13.697  37.253 -12.588  1.00  0.93           C  
ATOM   1965  HA  PRO A 128     -13.406  34.629 -11.026  1.00  0.93           H  
ATOM   1966 1HB  PRO A 128     -15.328  36.743 -10.265  1.00  0.93           H  
ATOM   1967 2HB  PRO A 128     -13.898  36.230  -9.451  1.00  0.93           H  
ATOM   1968 1HG  PRO A 128     -13.686  38.486 -10.791  1.00  0.93           H  
ATOM   1969 2HG  PRO A 128     -12.406  37.322 -10.892  1.00  0.93           H  
ATOM   1970 1HD  PRO A 128     -14.511  37.847 -12.979  1.00  0.93           H  
ATOM   1971 2HD  PRO A 128     -12.752  37.454 -13.080  1.00  0.93           H  
ATOM   1972  N   VAL A 129     -15.451  33.260 -10.681  1.00  1.00           N  
ATOM   1973  CA  VAL A 129     -16.514  32.250 -10.705  1.00  1.00           C  
ATOM   1974  C   VAL A 129     -17.900  32.665 -10.224  1.00  1.00           C  
ATOM   1975  O   VAL A 129     -18.888  32.057 -10.623  1.00  1.00           O  
ATOM   1976  CB  VAL A 129     -16.054  31.030  -9.885  1.00  1.00           C  
ATOM   1977  CG1 VAL A 129     -14.862  30.418 -10.560  1.00  1.00           C  
ATOM   1978  CG2 VAL A 129     -15.684  31.462  -8.461  1.00  1.00           C  
ATOM   1979  H   VAL A 129     -14.579  33.062 -10.186  1.00  1.00           H  
ATOM   1980  HA  VAL A 129     -16.615  31.927 -11.741  1.00  1.00           H  
ATOM   1981  HB  VAL A 129     -16.844  30.288  -9.856  1.00  1.00           H  
ATOM   1982 1HG1 VAL A 129     -14.532  29.574 -10.001  1.00  1.00           H  
ATOM   1983 2HG1 VAL A 129     -15.133  30.108 -11.566  1.00  1.00           H  
ATOM   1984 3HG1 VAL A 129     -14.079  31.134 -10.615  1.00  1.00           H  
ATOM   1985 1HG2 VAL A 129     -15.349  30.595  -7.896  1.00  1.00           H  
ATOM   1986 2HG2 VAL A 129     -14.885  32.194  -8.507  1.00  1.00           H  
ATOM   1987 3HG2 VAL A 129     -16.541  31.900  -7.966  1.00  1.00           H  
ATOM   1988  N   GLY A 130     -17.999  33.692  -9.395  1.00  1.08           N  
ATOM   1989  CA  GLY A 130     -19.321  34.106  -8.938  1.00  1.08           C  
ATOM   1990  C   GLY A 130     -19.985  35.132  -9.862  1.00  1.08           C  
ATOM   1991  O   GLY A 130     -21.112  35.561  -9.606  1.00  1.08           O  
ATOM   1992  H   GLY A 130     -17.165  34.175  -9.101  1.00  1.08           H  
ATOM   1993 1HA  GLY A 130     -19.961  33.229  -8.869  1.00  1.08           H  
ATOM   1994 2HA  GLY A 130     -19.242  34.509  -7.932  1.00  1.08           H  
ATOM   1995  N   TRP A 131     -19.289  35.560 -10.920  1.00  1.19           N  
ATOM   1996  CA  TRP A 131     -19.846  36.562 -11.818  1.00  1.19           C  
ATOM   1997  C   TRP A 131     -20.903  35.942 -12.733  1.00  1.19           C  
ATOM   1998  O   TRP A 131     -20.783  34.774 -13.096  1.00  1.19           O  
ATOM   1999  CB  TRP A 131     -18.775  37.233 -12.664  1.00  1.19           C  
ATOM   2000  CG  TRP A 131     -17.870  38.049 -11.859  1.00  1.19           C  
ATOM   2001  CD1 TRP A 131     -17.740  37.981 -10.531  1.00  1.19           C  
ATOM   2002  CD2 TRP A 131     -16.981  39.081 -12.292  1.00  1.19           C  
ATOM   2003  NE1 TRP A 131     -16.806  38.880 -10.092  1.00  1.19           N  
ATOM   2004  CE2 TRP A 131     -16.343  39.571 -11.150  1.00  1.19           C  
ATOM   2005  CE3 TRP A 131     -16.667  39.620 -13.528  1.00  1.19           C  
ATOM   2006  CZ2 TRP A 131     -15.413  40.569 -11.209  1.00  1.19           C  
ATOM   2007  CZ3 TRP A 131     -15.725  40.612 -13.575  1.00  1.19           C  
ATOM   2008  CH2 TRP A 131     -15.119  41.074 -12.443  1.00  1.19           C  
ATOM   2009  H   TRP A 131     -18.363  35.178 -11.126  1.00  1.19           H  
ATOM   2010  HA  TRP A 131     -20.277  37.332 -11.195  1.00  1.19           H  
ATOM   2011 1HB  TRP A 131     -18.184  36.470 -13.176  1.00  1.19           H  
ATOM   2012 2HB  TRP A 131     -19.239  37.862 -13.429  1.00  1.19           H  
ATOM   2013  HD1 TRP A 131     -18.272  37.292  -9.909  1.00  1.19           H  
ATOM   2014  HE1 TRP A 131     -16.488  38.984  -9.117  1.00  1.19           H  
ATOM   2015  HE3 TRP A 131     -17.145  39.256 -14.444  1.00  1.19           H  
ATOM   2016  HZ2 TRP A 131     -14.911  40.952 -10.317  1.00  1.19           H  
ATOM   2017  HZ3 TRP A 131     -15.473  41.018 -14.547  1.00  1.19           H  
ATOM   2018  HH2 TRP A 131     -14.379  41.863 -12.520  1.00  1.19           H  
ATOM   2019  N   PRO A 132     -21.967  36.662 -13.110  1.00  1.30           N  
ATOM   2020  CA  PRO A 132     -22.944  36.206 -14.078  1.00  1.30           C  
ATOM   2021  C   PRO A 132     -22.237  35.826 -15.370  1.00  1.30           C  
ATOM   2022  O   PRO A 132     -21.379  36.568 -15.842  1.00  1.30           O  
ATOM   2023  CB  PRO A 132     -23.820  37.451 -14.269  1.00  1.30           C  
ATOM   2024  CG  PRO A 132     -23.685  38.217 -12.967  1.00  1.30           C  
ATOM   2025  CD  PRO A 132     -22.253  37.994 -12.532  1.00  1.30           C  
ATOM   2026  HA  PRO A 132     -23.511  35.355 -13.663  1.00  1.30           H  
ATOM   2027 1HB  PRO A 132     -23.466  38.025 -15.129  1.00  1.30           H  
ATOM   2028 2HB  PRO A 132     -24.855  37.155 -14.486  1.00  1.30           H  
ATOM   2029 1HG  PRO A 132     -23.910  39.286 -13.131  1.00  1.30           H  
ATOM   2030 2HG  PRO A 132     -24.414  37.847 -12.229  1.00  1.30           H  
ATOM   2031 1HD  PRO A 132     -21.580  38.768 -12.943  1.00  1.30           H  
ATOM   2032 2HD  PRO A 132     -22.261  37.965 -11.435  1.00  1.30           H  
ATOM   2033  N   GLU A 133     -22.651  34.744 -16.017  1.00  1.39           N  
ATOM   2034  CA  GLU A 133     -21.999  34.350 -17.270  1.00  1.39           C  
ATOM   2035  C   GLU A 133     -22.136  35.431 -18.338  1.00  1.39           C  
ATOM   2036  O   GLU A 133     -21.264  35.605 -19.189  1.00  1.39           O  
ATOM   2037  CB  GLU A 133     -22.582  33.038 -17.802  1.00  1.39           C  
ATOM   2038  CG  GLU A 133     -22.230  31.804 -16.976  1.00  1.39           C  
ATOM   2039  CD  GLU A 133     -22.856  30.532 -17.507  1.00  1.39           C  
ATOM   2040  OE1 GLU A 133     -23.663  30.615 -18.403  1.00  1.39           O  
ATOM   2041  OE2 GLU A 133     -22.522  29.480 -17.014  1.00  1.39           O  
ATOM   2042  H   GLU A 133     -23.375  34.162 -15.618  1.00  1.39           H  
ATOM   2043  HA  GLU A 133     -20.936  34.203 -17.072  1.00  1.39           H  
ATOM   2044 1HB  GLU A 133     -23.669  33.115 -17.842  1.00  1.39           H  
ATOM   2045 2HB  GLU A 133     -22.230  32.873 -18.820  1.00  1.39           H  
ATOM   2046 1HG  GLU A 133     -21.146  31.686 -16.969  1.00  1.39           H  
ATOM   2047 2HG  GLU A 133     -22.556  31.965 -15.950  1.00  1.39           H  
ATOM   2048  N   GLY A 134     -23.266  36.126 -18.301  1.00  1.45           N  
ATOM   2049  CA  GLY A 134     -23.597  37.177 -19.244  1.00  1.45           C  
ATOM   2050  C   GLY A 134     -23.291  38.590 -18.737  1.00  1.45           C  
ATOM   2051  O   GLY A 134     -23.787  39.559 -19.315  1.00  1.45           O  
ATOM   2052  H   GLY A 134     -23.920  35.912 -17.565  1.00  1.45           H  
ATOM   2053 1HA  GLY A 134     -23.052  37.005 -20.172  1.00  1.45           H  
ATOM   2054 2HA  GLY A 134     -24.655  37.108 -19.491  1.00  1.45           H  
ATOM   2055  N   GLY A 135     -22.523  38.744 -17.652  1.00  1.47           N  
ATOM   2056  CA  GLY A 135     -22.338  40.104 -17.153  1.00  1.47           C  
ATOM   2057  C   GLY A 135     -21.327  40.306 -16.025  1.00  1.47           C  
ATOM   2058  O   GLY A 135     -20.417  39.511 -15.797  1.00  1.47           O  
ATOM   2059  H   GLY A 135     -22.091  37.950 -17.174  1.00  1.47           H  
ATOM   2060 1HA  GLY A 135     -22.044  40.737 -17.990  1.00  1.47           H  
ATOM   2061 2HA  GLY A 135     -23.304  40.481 -16.821  1.00  1.47           H  
ATOM   2062  N   TYR A 136     -21.465  41.453 -15.373  1.00  1.45           N  
ATOM   2063  CA  TYR A 136     -20.535  41.905 -14.353  1.00  1.45           C  
ATOM   2064  C   TYR A 136     -21.225  42.245 -13.045  1.00  1.45           C  
ATOM   2065  O   TYR A 136     -22.432  42.492 -13.014  1.00  1.45           O  
ATOM   2066  CB  TYR A 136     -19.783  43.120 -14.886  1.00  1.45           C  
ATOM   2067  CG  TYR A 136     -18.965  42.807 -16.114  1.00  1.45           C  
ATOM   2068  CD1 TYR A 136     -19.514  42.939 -17.380  1.00  1.45           C  
ATOM   2069  CD2 TYR A 136     -17.681  42.367 -15.968  1.00  1.45           C  
ATOM   2070  CE1 TYR A 136     -18.758  42.628 -18.491  1.00  1.45           C  
ATOM   2071  CE2 TYR A 136     -16.914  42.051 -17.065  1.00  1.45           C  
ATOM   2072  CZ  TYR A 136     -17.450  42.180 -18.330  1.00  1.45           C  
ATOM   2073  OH  TYR A 136     -16.696  41.867 -19.439  1.00  1.45           O  
ATOM   2074  H   TYR A 136     -22.247  42.048 -15.607  1.00  1.45           H  
ATOM   2075  HA  TYR A 136     -19.823  41.103 -14.149  1.00  1.45           H  
ATOM   2076 1HB  TYR A 136     -20.496  43.905 -15.140  1.00  1.45           H  
ATOM   2077 2HB  TYR A 136     -19.140  43.510 -14.131  1.00  1.45           H  
ATOM   2078  HD1 TYR A 136     -20.540  43.286 -17.499  1.00  1.45           H  
ATOM   2079  HD2 TYR A 136     -17.282  42.270 -14.978  1.00  1.45           H  
ATOM   2080  HE1 TYR A 136     -19.187  42.730 -19.488  1.00  1.45           H  
ATOM   2081  HE2 TYR A 136     -15.888  41.697 -16.935  1.00  1.45           H  
ATOM   2082  HH  TYR A 136     -15.825  41.575 -19.159  1.00  1.45           H  
ATOM   2083  N   THR A 137     -20.449  42.246 -11.968  1.00  1.42           N  
ATOM   2084  CA  THR A 137     -20.936  42.622 -10.647  1.00  1.42           C  
ATOM   2085  C   THR A 137     -20.473  44.039 -10.394  1.00  1.42           C  
ATOM   2086  O   THR A 137     -19.743  44.597 -11.215  1.00  1.42           O  
ATOM   2087  CB  THR A 137     -20.323  41.766  -9.538  1.00  1.42           C  
ATOM   2088  OG1 THR A 137     -18.935  42.150  -9.352  1.00  1.42           O  
ATOM   2089  CG2 THR A 137     -20.391  40.283  -9.941  1.00  1.42           C  
ATOM   2090  H   THR A 137     -19.475  42.001 -12.070  1.00  1.42           H  
ATOM   2091  HA  THR A 137     -22.025  42.583 -10.617  1.00  1.42           H  
ATOM   2092  HB  THR A 137     -20.865  41.914  -8.605  1.00  1.42           H  
ATOM   2093  HG1 THR A 137     -18.903  43.014  -8.842  1.00  1.42           H  
ATOM   2094 1HG2 THR A 137     -19.949  39.675  -9.158  1.00  1.42           H  
ATOM   2095 2HG2 THR A 137     -21.430  39.992 -10.081  1.00  1.42           H  
ATOM   2096 3HG2 THR A 137     -19.845  40.136 -10.870  1.00  1.42           H  
ATOM   2097  N   GLY A 138     -20.873  44.625  -9.274  1.00  1.40           N  
ATOM   2098  CA  GLY A 138     -20.354  45.942  -8.975  1.00  1.40           C  
ATOM   2099  C   GLY A 138     -18.980  45.754  -8.332  1.00  1.40           C  
ATOM   2100  O   GLY A 138     -18.560  44.604  -8.136  1.00  1.40           O  
ATOM   2101  H   GLY A 138     -21.499  44.157  -8.634  1.00  1.40           H  
ATOM   2102 1HA  GLY A 138     -20.284  46.506  -9.903  1.00  1.40           H  
ATOM   2103 2HA  GLY A 138     -21.030  46.466  -8.299  1.00  1.40           H  
ATOM   2104  N   PRO A 139     -18.270  46.852  -8.002  1.00  1.38           N  
ATOM   2105  CA  PRO A 139     -16.954  46.911  -7.371  1.00  1.38           C  
ATOM   2106  C   PRO A 139     -16.811  46.214  -6.020  1.00  1.38           C  
ATOM   2107  O   PRO A 139     -15.711  45.848  -5.595  1.00  1.38           O  
ATOM   2108  CB  PRO A 139     -16.758  48.414  -7.168  1.00  1.38           C  
ATOM   2109  CG  PRO A 139     -17.621  49.072  -8.201  1.00  1.38           C  
ATOM   2110  CD  PRO A 139     -18.833  48.187  -8.310  1.00  1.38           C  
ATOM   2111  HA  PRO A 139     -16.233  46.518  -8.095  1.00  1.38           H  
ATOM   2112 1HB  PRO A 139     -17.048  48.684  -6.138  1.00  1.38           H  
ATOM   2113 2HB  PRO A 139     -15.700  48.671  -7.268  1.00  1.38           H  
ATOM   2114 1HG  PRO A 139     -17.866  50.099  -7.891  1.00  1.38           H  
ATOM   2115 2HG  PRO A 139     -17.065  49.153  -9.149  1.00  1.38           H  
ATOM   2116 1HD  PRO A 139     -19.598  48.471  -7.570  1.00  1.38           H  
ATOM   2117 2HD  PRO A 139     -19.196  48.259  -9.336  1.00  1.38           H  
ATOM   2118  N   GLN A 140     -17.935  46.075  -5.316  1.00  1.39           N  
ATOM   2119  CA  GLN A 140     -17.965  45.475  -3.985  1.00  1.39           C  
ATOM   2120  C   GLN A 140     -19.366  45.029  -3.602  1.00  1.39           C  
ATOM   2121  O   GLN A 140     -20.348  45.574  -4.112  1.00  1.39           O  
ATOM   2122  CB  GLN A 140     -17.463  46.493  -2.954  1.00  1.39           C  
ATOM   2123  CG  GLN A 140     -18.304  47.758  -2.868  1.00  1.39           C  
ATOM   2124  CD  GLN A 140     -17.767  48.806  -1.865  1.00  1.39           C  
ATOM   2125  OE1 GLN A 140     -16.604  49.259  -1.884  1.00  1.39           O  
ATOM   2126  NE2 GLN A 140     -18.652  49.206  -0.953  1.00  1.39           N  
ATOM   2127  H   GLN A 140     -18.806  46.392  -5.706  1.00  1.39           H  
ATOM   2128  HA  GLN A 140     -17.327  44.594  -3.988  1.00  1.39           H  
ATOM   2129 1HB  GLN A 140     -17.478  46.040  -1.968  1.00  1.39           H  
ATOM   2130 2HB  GLN A 140     -16.455  46.769  -3.173  1.00  1.39           H  
ATOM   2131 1HG  GLN A 140     -18.340  48.221  -3.853  1.00  1.39           H  
ATOM   2132 2HG  GLN A 140     -19.310  47.476  -2.556  1.00  1.39           H  
ATOM   2133 1HE2 GLN A 140     -18.391  49.883  -0.262  1.00  1.39           H  
ATOM   2134 2HE2 GLN A 140     -19.580  48.828  -0.956  1.00  1.39           H  
ATOM   2135  N   GLY A 141     -19.482  44.124  -2.624  1.00  1.42           N  
ATOM   2136  CA  GLY A 141     -20.836  43.811  -2.168  1.00  1.42           C  
ATOM   2137  C   GLY A 141     -20.963  42.853  -0.965  1.00  1.42           C  
ATOM   2138  O   GLY A 141     -19.965  42.510  -0.319  1.00  1.42           O  
ATOM   2139  H   GLY A 141     -18.654  43.638  -2.271  1.00  1.42           H  
ATOM   2140 1HA  GLY A 141     -21.322  44.754  -1.921  1.00  1.42           H  
ATOM   2141 2HA  GLY A 141     -21.367  43.399  -3.023  1.00  1.42           H  
ATOM   2142  N   PRO A 142     -22.210  42.358  -0.711  1.00  1.49           N  
ATOM   2143  CA  PRO A 142     -22.687  41.493   0.383  1.00  1.49           C  
ATOM   2144  C   PRO A 142     -21.917  40.189   0.478  1.00  1.49           C  
ATOM   2145  O   PRO A 142     -21.957  39.494   1.505  1.00  1.49           O  
ATOM   2146  CB  PRO A 142     -24.143  41.224  -0.013  1.00  1.49           C  
ATOM   2147  CG  PRO A 142     -24.539  42.392  -0.857  1.00  1.49           C  
ATOM   2148  CD  PRO A 142     -23.308  42.738  -1.642  1.00  1.49           C  
ATOM   2149  HA  PRO A 142     -22.632  42.046   1.331  1.00  1.49           H  
ATOM   2150 1HB  PRO A 142     -24.215  40.274  -0.555  1.00  1.49           H  
ATOM   2151 2HB  PRO A 142     -24.765  41.124   0.890  1.00  1.49           H  
ATOM   2152 1HG  PRO A 142     -25.390  42.119  -1.502  1.00  1.49           H  
ATOM   2153 2HG  PRO A 142     -24.880  43.219  -0.218  1.00  1.49           H  
ATOM   2154 1HD  PRO A 142     -23.265  42.139  -2.564  1.00  1.49           H  
ATOM   2155 2HD  PRO A 142     -23.338  43.816  -1.840  1.00  1.49           H  
ATOM   2156  N   TYR A 143     -21.219  39.875  -0.603  1.00  1.59           N  
ATOM   2157  CA  TYR A 143     -20.369  38.724  -0.787  1.00  1.59           C  
ATOM   2158  C   TYR A 143     -19.470  38.522   0.435  1.00  1.59           C  
ATOM   2159  O   TYR A 143     -19.218  37.406   0.884  1.00  1.59           O  
ATOM   2160  CB  TYR A 143     -19.527  38.958  -2.035  1.00  1.59           C  
ATOM   2161  CG  TYR A 143     -18.695  37.826  -2.417  1.00  1.59           C  
ATOM   2162  CD1 TYR A 143     -19.267  36.820  -3.135  1.00  1.59           C  
ATOM   2163  CD2 TYR A 143     -17.388  37.766  -2.071  1.00  1.59           C  
ATOM   2164  CE1 TYR A 143     -18.556  35.744  -3.523  1.00  1.59           C  
ATOM   2165  CE2 TYR A 143     -16.662  36.689  -2.466  1.00  1.59           C  
ATOM   2166  CZ  TYR A 143     -17.247  35.686  -3.191  1.00  1.59           C  
ATOM   2167  OH  TYR A 143     -16.522  34.667  -3.642  1.00  1.59           O  
ATOM   2168  H   TYR A 143     -21.261  40.505  -1.387  1.00  1.59           H  
ATOM   2169  HA  TYR A 143     -20.994  37.850  -0.913  1.00  1.59           H  
ATOM   2170 1HB  TYR A 143     -20.180  39.196  -2.874  1.00  1.59           H  
ATOM   2171 2HB  TYR A 143     -18.874  39.822  -1.876  1.00  1.59           H  
ATOM   2172  HD1 TYR A 143     -20.314  36.892  -3.391  1.00  1.59           H  
ATOM   2173  HD2 TYR A 143     -16.925  38.573  -1.499  1.00  1.59           H  
ATOM   2174  HE1 TYR A 143     -19.027  34.954  -4.104  1.00  1.59           H  
ATOM   2175  HE2 TYR A 143     -15.637  36.644  -2.219  1.00  1.59           H  
ATOM   2176  HH  TYR A 143     -15.661  34.671  -3.176  1.00  1.59           H  
ATOM   2177  N   TYR A 144     -18.987  39.634   0.983  1.00  1.70           N  
ATOM   2178  CA  TYR A 144     -18.064  39.641   2.113  1.00  1.70           C  
ATOM   2179  C   TYR A 144     -18.419  38.639   3.228  1.00  1.70           C  
ATOM   2180  O   TYR A 144     -17.528  38.119   3.907  1.00  1.70           O  
ATOM   2181  CB  TYR A 144     -17.975  41.056   2.673  1.00  1.70           C  
ATOM   2182  CG  TYR A 144     -16.984  41.208   3.779  1.00  1.70           C  
ATOM   2183  CD1 TYR A 144     -15.636  41.323   3.467  1.00  1.70           C  
ATOM   2184  CD2 TYR A 144     -17.401  41.238   5.098  1.00  1.70           C  
ATOM   2185  CE1 TYR A 144     -14.706  41.469   4.471  1.00  1.70           C  
ATOM   2186  CE2 TYR A 144     -16.471  41.382   6.108  1.00  1.70           C  
ATOM   2187  CZ  TYR A 144     -15.126  41.497   5.799  1.00  1.70           C  
ATOM   2188  OH  TYR A 144     -14.197  41.638   6.805  1.00  1.70           O  
ATOM   2189  H   TYR A 144     -19.273  40.530   0.580  1.00  1.70           H  
ATOM   2190  HA  TYR A 144     -17.085  39.352   1.750  1.00  1.70           H  
ATOM   2191 1HB  TYR A 144     -17.697  41.741   1.868  1.00  1.70           H  
ATOM   2192 2HB  TYR A 144     -18.953  41.361   3.043  1.00  1.70           H  
ATOM   2193  HD1 TYR A 144     -15.314  41.297   2.423  1.00  1.70           H  
ATOM   2194  HD2 TYR A 144     -18.459  41.149   5.335  1.00  1.70           H  
ATOM   2195  HE1 TYR A 144     -13.649  41.557   4.224  1.00  1.70           H  
ATOM   2196  HE2 TYR A 144     -16.797  41.405   7.148  1.00  1.70           H  
ATOM   2197  HH  TYR A 144     -13.324  41.748   6.419  1.00  1.70           H  
ATOM   2198  N   CYS A 145     -19.704  38.429   3.505  1.00  1.83           N  
ATOM   2199  CA  CYS A 145     -20.032  37.525   4.600  1.00  1.83           C  
ATOM   2200  C   CYS A 145     -21.385  36.823   4.483  1.00  1.83           C  
ATOM   2201  O   CYS A 145     -22.287  37.067   5.288  1.00  1.83           O  
ATOM   2202  CB  CYS A 145     -19.965  38.289   5.918  1.00  1.83           C  
ATOM   2203  SG  CYS A 145     -21.102  39.681   5.999  1.00  1.83           S  
ATOM   2204  H   CYS A 145     -20.428  38.840   2.913  1.00  1.83           H  
ATOM   2205  HA  CYS A 145     -19.266  36.752   4.626  1.00  1.83           H  
ATOM   2206 1HB  CYS A 145     -20.202  37.614   6.739  1.00  1.83           H  
ATOM   2207 2HB  CYS A 145     -18.954  38.662   6.081  1.00  1.83           H  
ATOM   2208  HG  CYS A 145     -20.782  40.045   7.239  1.00  1.83           H  
ATOM   2209  N   GLY A 146     -21.527  35.945   3.486  1.00  1.94           N  
ATOM   2210  CA  GLY A 146     -22.788  35.224   3.293  1.00  1.94           C  
ATOM   2211  C   GLY A 146     -22.635  33.709   3.438  1.00  1.94           C  
ATOM   2212  O   GLY A 146     -21.564  33.218   3.810  1.00  1.94           O  
ATOM   2213  H   GLY A 146     -20.750  35.794   2.850  1.00  1.94           H  
ATOM   2214 1HA  GLY A 146     -23.525  35.583   4.009  1.00  1.94           H  
ATOM   2215 2HA  GLY A 146     -23.176  35.449   2.311  1.00  1.94           H  
ATOM   2216  N   GLU A 147     -23.714  32.976   3.141  1.00  2.00           N  
ATOM   2217  CA  GLU A 147     -23.712  31.515   3.237  1.00  2.00           C  
ATOM   2218  C   GLU A 147     -24.043  30.808   1.914  1.00  2.00           C  
ATOM   2219  O   GLU A 147     -23.497  29.742   1.626  1.00  2.00           O  
ATOM   2220  CB  GLU A 147     -24.690  31.065   4.319  1.00  2.00           C  
ATOM   2221  CG  GLU A 147     -24.331  31.535   5.734  1.00  2.00           C  
ATOM   2222  CD  GLU A 147     -25.323  31.083   6.792  1.00  2.00           C  
ATOM   2223  OE1 GLU A 147     -26.303  30.468   6.443  1.00  2.00           O  
ATOM   2224  OE2 GLU A 147     -25.091  31.355   7.948  1.00  2.00           O  
ATOM   2225  H   GLU A 147     -24.555  33.451   2.859  1.00  2.00           H  
ATOM   2226  HA  GLU A 147     -22.715  31.197   3.536  1.00  2.00           H  
ATOM   2227 1HB  GLU A 147     -25.687  31.438   4.085  1.00  2.00           H  
ATOM   2228 2HB  GLU A 147     -24.743  29.977   4.330  1.00  2.00           H  
ATOM   2229 1HG  GLU A 147     -23.343  31.152   5.988  1.00  2.00           H  
ATOM   2230 2HG  GLU A 147     -24.277  32.623   5.741  1.00  2.00           H  
ATOM   2231  N   GLY A 148     -24.945  31.387   1.115  1.00  1.97           N  
ATOM   2232  CA  GLY A 148     -25.356  30.750  -0.137  1.00  1.97           C  
ATOM   2233  C   GLY A 148     -24.347  31.042  -1.241  1.00  1.97           C  
ATOM   2234  O   GLY A 148     -23.612  32.027  -1.162  1.00  1.97           O  
ATOM   2235  H   GLY A 148     -25.361  32.261   1.385  1.00  1.97           H  
ATOM   2236 1HA  GLY A 148     -25.444  29.673   0.011  1.00  1.97           H  
ATOM   2237 2HA  GLY A 148     -26.339  31.117  -0.427  1.00  1.97           H  
ATOM   2238  N   ALA A 149     -24.430  30.307  -2.352  1.00  1.87           N  
ATOM   2239  CA  ALA A 149     -23.512  30.500  -3.484  1.00  1.87           C  
ATOM   2240  C   ALA A 149     -23.545  31.923  -4.040  1.00  1.87           C  
ATOM   2241  O   ALA A 149     -22.534  32.441  -4.507  1.00  1.87           O  
ATOM   2242  CB  ALA A 149     -23.839  29.523  -4.601  1.00  1.87           C  
ATOM   2243  H   ALA A 149     -25.094  29.545  -2.385  1.00  1.87           H  
ATOM   2244  HA  ALA A 149     -22.502  30.301  -3.123  1.00  1.87           H  
ATOM   2245 1HB  ALA A 149     -23.126  29.646  -5.410  1.00  1.87           H  
ATOM   2246 2HB  ALA A 149     -23.777  28.505  -4.223  1.00  1.87           H  
ATOM   2247 3HB  ALA A 149     -24.844  29.715  -4.972  1.00  1.87           H  
ATOM   2248  N   GLU A 150     -24.698  32.573  -3.959  1.00  1.70           N  
ATOM   2249  CA  GLU A 150     -24.854  33.929  -4.473  1.00  1.70           C  
ATOM   2250  C   GLU A 150     -23.925  34.924  -3.767  1.00  1.70           C  
ATOM   2251  O   GLU A 150     -23.583  35.966  -4.335  1.00  1.70           O  
ATOM   2252  CB  GLU A 150     -26.305  34.387  -4.323  1.00  1.70           C  
ATOM   2253  CG  GLU A 150     -27.292  33.653  -5.231  1.00  1.70           C  
ATOM   2254  CD  GLU A 150     -28.728  34.098  -5.040  1.00  1.70           C  
ATOM   2255  OE1 GLU A 150     -28.985  34.856  -4.134  1.00  1.70           O  
ATOM   2256  OE2 GLU A 150     -29.564  33.678  -5.806  1.00  1.70           O  
ATOM   2257  H   GLU A 150     -25.490  32.108  -3.544  1.00  1.70           H  
ATOM   2258  HA  GLU A 150     -24.599  33.922  -5.533  1.00  1.70           H  
ATOM   2259 1HB  GLU A 150     -26.624  34.242  -3.291  1.00  1.70           H  
ATOM   2260 2HB  GLU A 150     -26.372  35.453  -4.540  1.00  1.70           H  
ATOM   2261 1HG  GLU A 150     -27.006  33.822  -6.268  1.00  1.70           H  
ATOM   2262 2HG  GLU A 150     -27.218  32.584  -5.032  1.00  1.70           H  
ATOM   2263  N   ARG A 151     -23.578  34.641  -2.505  1.00  1.50           N  
ATOM   2264  CA  ARG A 151     -22.700  35.503  -1.727  1.00  1.50           C  
ATOM   2265  C   ARG A 151     -21.358  34.848  -1.409  1.00  1.50           C  
ATOM   2266  O   ARG A 151     -20.432  35.524  -1.005  1.00  1.50           O  
ATOM   2267  CB  ARG A 151     -23.367  35.952  -0.443  1.00  1.50           C  
ATOM   2268  CG  ARG A 151     -24.543  36.904  -0.632  1.00  1.50           C  
ATOM   2269  CD  ARG A 151     -25.215  37.266   0.664  1.00  1.50           C  
ATOM   2270  NE  ARG A 151     -24.361  38.043   1.566  1.00  1.50           N  
ATOM   2271  CZ  ARG A 151     -24.692  38.372   2.830  1.00  1.50           C  
ATOM   2272  NH1 ARG A 151     -25.845  37.994   3.333  1.00  1.50           N  
ATOM   2273  NH2 ARG A 151     -23.857  39.071   3.560  1.00  1.50           N  
ATOM   2274  H   ARG A 151     -23.880  33.764  -2.092  1.00  1.50           H  
ATOM   2275  HA  ARG A 151     -22.500  36.396  -2.316  1.00  1.50           H  
ATOM   2276 1HB  ARG A 151     -23.731  35.071   0.082  1.00  1.50           H  
ATOM   2277 2HB  ARG A 151     -22.630  36.443   0.199  1.00  1.50           H  
ATOM   2278 1HG  ARG A 151     -24.177  37.822  -1.092  1.00  1.50           H  
ATOM   2279 2HG  ARG A 151     -25.284  36.442  -1.287  1.00  1.50           H  
ATOM   2280 1HD  ARG A 151     -26.102  37.861   0.449  1.00  1.50           H  
ATOM   2281 2HD  ARG A 151     -25.509  36.355   1.180  1.00  1.50           H  
ATOM   2282  HE  ARG A 151     -23.444  38.366   1.229  1.00  1.50           H  
ATOM   2283 1HH1 ARG A 151     -26.486  37.456   2.772  1.00  1.50           H  
ATOM   2284 2HH1 ARG A 151     -26.084  38.242   4.281  1.00  1.50           H  
ATOM   2285 1HH2 ARG A 151     -22.958  39.352   3.158  1.00  1.50           H  
ATOM   2286 2HH2 ARG A 151     -24.093  39.309   4.512  1.00  1.50           H  
ATOM   2287  N   VAL A 152     -21.262  33.533  -1.487  1.00  1.32           N  
ATOM   2288  CA  VAL A 152     -20.003  32.844  -1.205  1.00  1.32           C  
ATOM   2289  C   VAL A 152     -19.707  31.723  -2.203  1.00  1.32           C  
ATOM   2290  O   VAL A 152     -19.343  30.614  -1.815  1.00  1.32           O  
ATOM   2291  CB  VAL A 152     -19.912  32.365   0.248  1.00  1.32           C  
ATOM   2292  CG1 VAL A 152     -19.774  33.549   1.201  1.00  1.32           C  
ATOM   2293  CG2 VAL A 152     -21.101  31.620   0.593  1.00  1.32           C  
ATOM   2294  H   VAL A 152     -22.072  32.980  -1.753  1.00  1.32           H  
ATOM   2295  HA  VAL A 152     -19.202  33.576  -1.313  1.00  1.32           H  
ATOM   2296  HB  VAL A 152     -19.057  31.744   0.354  1.00  1.32           H  
ATOM   2297 1HG1 VAL A 152     -19.684  33.184   2.215  1.00  1.32           H  
ATOM   2298 2HG1 VAL A 152     -18.885  34.116   0.942  1.00  1.32           H  
ATOM   2299 3HG1 VAL A 152     -20.635  34.191   1.135  1.00  1.32           H  
ATOM   2300 1HG2 VAL A 152     -21.035  31.290   1.608  1.00  1.32           H  
ATOM   2301 2HG2 VAL A 152     -21.947  32.276   0.495  1.00  1.32           H  
ATOM   2302 3HG2 VAL A 152     -21.218  30.761  -0.069  1.00  1.32           H  
ATOM   2303  N   TRP A 153     -19.869  32.016  -3.485  1.00  1.15           N  
ATOM   2304  CA  TRP A 153     -19.732  31.052  -4.586  1.00  1.15           C  
ATOM   2305  C   TRP A 153     -18.508  30.129  -4.463  1.00  1.15           C  
ATOM   2306  O   TRP A 153     -18.598  28.920  -4.678  1.00  1.15           O  
ATOM   2307  CB  TRP A 153     -19.593  31.784  -5.925  1.00  1.15           C  
ATOM   2308  CG  TRP A 153     -19.780  30.868  -7.080  1.00  1.15           C  
ATOM   2309  CD1 TRP A 153     -18.866  30.078  -7.693  1.00  1.15           C  
ATOM   2310  CD2 TRP A 153     -21.020  30.675  -7.793  1.00  1.15           C  
ATOM   2311  NE1 TRP A 153     -19.454  29.393  -8.730  1.00  1.15           N  
ATOM   2312  CE2 TRP A 153     -20.770  29.750  -8.801  1.00  1.15           C  
ATOM   2313  CE3 TRP A 153     -22.306  31.211  -7.656  1.00  1.15           C  
ATOM   2314  CZ2 TRP A 153     -21.761  29.336  -9.673  1.00  1.15           C  
ATOM   2315  CZ3 TRP A 153     -23.300  30.798  -8.522  1.00  1.15           C  
ATOM   2316  CH2 TRP A 153     -23.037  29.882  -9.507  1.00  1.15           C  
ATOM   2317  H   TRP A 153     -20.174  32.953  -3.713  1.00  1.15           H  
ATOM   2318  HA  TRP A 153     -20.627  30.435  -4.611  1.00  1.15           H  
ATOM   2319 1HB  TRP A 153     -20.339  32.580  -5.986  1.00  1.15           H  
ATOM   2320 2HB  TRP A 153     -18.609  32.245  -6.000  1.00  1.15           H  
ATOM   2321  HD1 TRP A 153     -17.829  29.991  -7.401  1.00  1.15           H  
ATOM   2322  HE1 TRP A 153     -18.994  28.740  -9.343  1.00  1.15           H  
ATOM   2323  HE3 TRP A 153     -22.519  31.940  -6.880  1.00  1.15           H  
ATOM   2324  HZ2 TRP A 153     -21.569  28.613 -10.465  1.00  1.15           H  
ATOM   2325  HZ3 TRP A 153     -24.298  31.221  -8.402  1.00  1.15           H  
ATOM   2326  HH2 TRP A 153     -23.841  29.577 -10.177  1.00  1.15           H  
ATOM   2327  N   GLY A 154     -17.358  30.707  -4.134  1.00  1.02           N  
ATOM   2328  CA  GLY A 154     -16.090  29.973  -4.080  1.00  1.02           C  
ATOM   2329  C   GLY A 154     -15.849  29.170  -2.789  1.00  1.02           C  
ATOM   2330  O   GLY A 154     -14.782  28.562  -2.615  1.00  1.02           O  
ATOM   2331  H   GLY A 154     -17.369  31.696  -3.939  1.00  1.02           H  
ATOM   2332 1HA  GLY A 154     -16.041  29.297  -4.934  1.00  1.02           H  
ATOM   2333 2HA  GLY A 154     -15.283  30.683  -4.209  1.00  1.02           H  
ATOM   2334  N   ARG A 155     -16.847  29.135  -1.897  1.00  0.92           N  
ATOM   2335  CA  ARG A 155     -16.742  28.425  -0.624  1.00  0.92           C  
ATOM   2336  C   ARG A 155     -16.298  26.966  -0.784  1.00  0.92           C  
ATOM   2337  O   ARG A 155     -15.626  26.428   0.094  1.00  0.92           O  
ATOM   2338  CB  ARG A 155     -18.060  28.466   0.146  1.00  0.92           C  
ATOM   2339  CG  ARG A 155     -17.985  27.831   1.540  1.00  0.92           C  
ATOM   2340  CD  ARG A 155     -19.292  27.856   2.328  1.00  0.92           C  
ATOM   2341  NE  ARG A 155     -19.715  29.197   2.790  1.00  0.92           N  
ATOM   2342  CZ  ARG A 155     -19.220  29.805   3.901  1.00  0.92           C  
ATOM   2343  NH1 ARG A 155     -18.274  29.202   4.586  1.00  0.92           N  
ATOM   2344  NH2 ARG A 155     -19.665  30.990   4.333  1.00  0.92           N  
ATOM   2345  H   ARG A 155     -17.716  29.636  -2.089  1.00  0.92           H  
ATOM   2346  HA  ARG A 155     -15.999  28.943  -0.019  1.00  0.92           H  
ATOM   2347 1HB  ARG A 155     -18.371  29.493   0.274  1.00  0.92           H  
ATOM   2348 2HB  ARG A 155     -18.836  27.959  -0.425  1.00  0.92           H  
ATOM   2349 1HG  ARG A 155     -17.678  26.790   1.433  1.00  0.92           H  
ATOM   2350 2HG  ARG A 155     -17.233  28.365   2.123  1.00  0.92           H  
ATOM   2351 1HD  ARG A 155     -20.085  27.461   1.691  1.00  0.92           H  
ATOM   2352 2HD  ARG A 155     -19.189  27.216   3.203  1.00  0.92           H  
ATOM   2353  HE  ARG A 155     -20.454  29.663   2.277  1.00  0.92           H  
ATOM   2354 1HH1 ARG A 155     -17.923  28.304   4.283  1.00  0.92           H  
ATOM   2355 2HH1 ARG A 155     -17.898  29.636   5.417  1.00  0.92           H  
ATOM   2356 1HH2 ARG A 155     -20.426  31.511   3.869  1.00  0.92           H  
ATOM   2357 2HH2 ARG A 155     -19.267  31.394   5.165  1.00  0.92           H  
ATOM   2358  N   GLY A 156     -16.711  26.293  -1.867  1.00  0.84           N  
ATOM   2359  CA  GLY A 156     -16.353  24.883  -2.075  1.00  0.84           C  
ATOM   2360  C   GLY A 156     -14.832  24.673  -2.031  1.00  0.84           C  
ATOM   2361  O   GLY A 156     -14.328  23.887  -1.220  1.00  0.84           O  
ATOM   2362  H   GLY A 156     -17.269  26.779  -2.558  1.00  0.84           H  
ATOM   2363 1HA  GLY A 156     -16.829  24.271  -1.309  1.00  0.84           H  
ATOM   2364 2HA  GLY A 156     -16.741  24.552  -3.038  1.00  0.84           H  
ATOM   2365  N   ILE A 157     -14.098  25.382  -2.899  1.00  0.79           N  
ATOM   2366  CA  ILE A 157     -12.642  25.269  -2.901  1.00  0.79           C  
ATOM   2367  C   ILE A 157     -12.033  25.733  -1.609  1.00  0.79           C  
ATOM   2368  O   ILE A 157     -11.098  25.107  -1.105  1.00  0.79           O  
ATOM   2369  CB  ILE A 157     -11.953  26.039  -4.044  1.00  0.79           C  
ATOM   2370  CG1 ILE A 157     -12.182  25.382  -5.382  1.00  0.79           C  
ATOM   2371  CG2 ILE A 157     -10.436  26.240  -3.762  1.00  0.79           C  
ATOM   2372  CD1 ILE A 157     -11.686  26.224  -6.513  1.00  0.79           C  
ATOM   2373  H   ILE A 157     -14.558  26.017  -3.536  1.00  0.79           H  
ATOM   2374  HA  ILE A 157     -12.389  24.220  -3.026  1.00  0.79           H  
ATOM   2375  HB  ILE A 157     -12.414  27.010  -4.103  1.00  0.79           H  
ATOM   2376 1HG1 ILE A 157     -11.649  24.437  -5.402  1.00  0.79           H  
ATOM   2377 2HG1 ILE A 157     -13.245  25.185  -5.526  1.00  0.79           H  
ATOM   2378 1HG2 ILE A 157      -9.990  26.828  -4.566  1.00  0.79           H  
ATOM   2379 2HG2 ILE A 157     -10.306  26.770  -2.819  1.00  0.79           H  
ATOM   2380 3HG2 ILE A 157      -9.938  25.289  -3.703  1.00  0.79           H  
ATOM   2381 1HD1 ILE A 157     -11.834  25.700  -7.431  1.00  0.79           H  
ATOM   2382 2HD1 ILE A 157     -12.216  27.153  -6.535  1.00  0.79           H  
ATOM   2383 3HD1 ILE A 157     -10.623  26.416  -6.382  1.00  0.79           H  
ATOM   2384  N   VAL A 158     -12.540  26.827  -1.075  1.00  0.74           N  
ATOM   2385  CA  VAL A 158     -11.972  27.369   0.137  1.00  0.74           C  
ATOM   2386  C   VAL A 158     -12.103  26.418   1.317  1.00  0.74           C  
ATOM   2387  O   VAL A 158     -11.151  26.232   2.075  1.00  0.74           O  
ATOM   2388  CB  VAL A 158     -12.600  28.710   0.410  1.00  0.74           C  
ATOM   2389  CG1 VAL A 158     -12.163  29.234   1.770  1.00  0.74           C  
ATOM   2390  CG2 VAL A 158     -12.178  29.597  -0.721  1.00  0.74           C  
ATOM   2391  H   VAL A 158     -13.326  27.302  -1.525  1.00  0.74           H  
ATOM   2392  HA  VAL A 158     -10.914  27.544  -0.044  1.00  0.74           H  
ATOM   2393  HB  VAL A 158     -13.681  28.622   0.426  1.00  0.74           H  
ATOM   2394 1HG1 VAL A 158     -12.611  30.201   1.952  1.00  0.74           H  
ATOM   2395 2HG1 VAL A 158     -12.482  28.540   2.547  1.00  0.74           H  
ATOM   2396 3HG1 VAL A 158     -11.075  29.333   1.798  1.00  0.74           H  
ATOM   2397 1HG2 VAL A 158     -12.589  30.523  -0.583  1.00  0.74           H  
ATOM   2398 2HG2 VAL A 158     -11.101  29.674  -0.738  1.00  0.74           H  
ATOM   2399 3HG2 VAL A 158     -12.525  29.181  -1.665  1.00  0.74           H  
ATOM   2400  N   ASP A 159     -13.255  25.781   1.493  1.00  0.71           N  
ATOM   2401  CA  ASP A 159     -13.357  24.825   2.580  1.00  0.71           C  
ATOM   2402  C   ASP A 159     -12.405  23.654   2.355  1.00  0.71           C  
ATOM   2403  O   ASP A 159     -11.740  23.200   3.294  1.00  0.71           O  
ATOM   2404  CB  ASP A 159     -14.790  24.321   2.756  1.00  0.71           C  
ATOM   2405  CG  ASP A 159     -14.918  23.335   3.918  1.00  0.71           C  
ATOM   2406  OD1 ASP A 159     -14.630  23.683   5.053  1.00  0.71           O  
ATOM   2407  OD2 ASP A 159     -15.304  22.202   3.699  1.00  0.71           O  
ATOM   2408  H   ASP A 159     -14.050  25.953   0.879  1.00  0.71           H  
ATOM   2409  HA  ASP A 159     -13.062  25.326   3.503  1.00  0.71           H  
ATOM   2410 1HB  ASP A 159     -15.455  25.169   2.925  1.00  0.71           H  
ATOM   2411 2HB  ASP A 159     -15.113  23.836   1.829  1.00  0.71           H  
ATOM   2412  N   ARG A 160     -12.288  23.183   1.103  1.00  0.68           N  
ATOM   2413  CA  ARG A 160     -11.363  22.090   0.833  1.00  0.68           C  
ATOM   2414  C   ARG A 160      -9.932  22.520   1.151  1.00  0.68           C  
ATOM   2415  O   ARG A 160      -9.151  21.737   1.693  1.00  0.68           O  
ATOM   2416  CB  ARG A 160     -11.468  21.636  -0.612  1.00  0.68           C  
ATOM   2417  CG  ARG A 160     -12.734  20.892  -0.957  1.00  0.68           C  
ATOM   2418  CD  ARG A 160     -12.814  20.559  -2.410  1.00  0.68           C  
ATOM   2419  NE  ARG A 160     -11.768  19.618  -2.831  1.00  0.68           N  
ATOM   2420  CZ  ARG A 160     -11.850  18.278  -2.703  1.00  0.68           C  
ATOM   2421  NH1 ARG A 160     -12.919  17.733  -2.157  1.00  0.68           N  
ATOM   2422  NH2 ARG A 160     -10.860  17.503  -3.125  1.00  0.68           N  
ATOM   2423  H   ARG A 160     -12.859  23.564   0.346  1.00  0.68           H  
ATOM   2424  HA  ARG A 160     -11.625  21.250   1.476  1.00  0.68           H  
ATOM   2425 1HB  ARG A 160     -11.428  22.508  -1.256  1.00  0.68           H  
ATOM   2426 2HB  ARG A 160     -10.619  21.002  -0.864  1.00  0.68           H  
ATOM   2427 1HG  ARG A 160     -12.771  19.964  -0.390  1.00  0.68           H  
ATOM   2428 2HG  ARG A 160     -13.594  21.509  -0.694  1.00  0.68           H  
ATOM   2429 1HD  ARG A 160     -13.783  20.114  -2.625  1.00  0.68           H  
ATOM   2430 2HD  ARG A 160     -12.700  21.477  -2.990  1.00  0.68           H  
ATOM   2431  HE  ARG A 160     -10.932  19.994  -3.256  1.00  0.68           H  
ATOM   2432 1HH1 ARG A 160     -13.676  18.319  -1.833  1.00  0.68           H  
ATOM   2433 2HH1 ARG A 160     -12.981  16.730  -2.062  1.00  0.68           H  
ATOM   2434 1HH2 ARG A 160     -10.025  17.913  -3.567  1.00  0.68           H  
ATOM   2435 2HH2 ARG A 160     -10.929  16.504  -3.028  1.00  0.68           H  
ATOM   2436  N   HIS A 161      -9.599  23.773   0.822  1.00  0.66           N  
ATOM   2437  CA  HIS A 161      -8.291  24.359   1.086  1.00  0.66           C  
ATOM   2438  C   HIS A 161      -7.963  24.404   2.543  1.00  0.66           C  
ATOM   2439  O   HIS A 161      -6.907  23.914   2.953  1.00  0.66           O  
ATOM   2440  CB  HIS A 161      -8.191  25.751   0.464  1.00  0.66           C  
ATOM   2441  CG  HIS A 161      -6.954  26.494   0.831  1.00  0.66           C  
ATOM   2442  ND1 HIS A 161      -6.900  27.399   1.879  1.00  0.66           N  
ATOM   2443  CD2 HIS A 161      -5.727  26.441   0.327  1.00  0.66           C  
ATOM   2444  CE1 HIS A 161      -5.677  27.873   1.972  1.00  0.66           C  
ATOM   2445  NE2 HIS A 161      -4.951  27.310   1.033  1.00  0.66           N  
ATOM   2446  H   HIS A 161     -10.288  24.351   0.348  1.00  0.66           H  
ATOM   2447  HA  HIS A 161      -7.519  23.749   0.644  1.00  0.66           H  
ATOM   2448 1HB  HIS A 161      -8.239  25.669  -0.625  1.00  0.66           H  
ATOM   2449 2HB  HIS A 161      -9.034  26.343   0.775  1.00  0.66           H  
ATOM   2450  HD2 HIS A 161      -5.415  25.825  -0.480  1.00  0.66           H  
ATOM   2451  HE1 HIS A 161      -5.324  28.597   2.700  1.00  0.66           H  
ATOM   2452  HE2 HIS A 161      -3.964  27.469   0.853  1.00  0.66           H  
ATOM   2453  N   VAL A 162      -8.875  24.935   3.345  1.00  0.64           N  
ATOM   2454  CA  VAL A 162      -8.602  25.027   4.757  1.00  0.64           C  
ATOM   2455  C   VAL A 162      -8.411  23.644   5.346  1.00  0.64           C  
ATOM   2456  O   VAL A 162      -7.447  23.412   6.076  1.00  0.64           O  
ATOM   2457  CB  VAL A 162      -9.722  25.775   5.494  1.00  0.64           C  
ATOM   2458  CG1 VAL A 162      -9.509  25.667   7.001  1.00  0.64           C  
ATOM   2459  CG2 VAL A 162      -9.709  27.244   5.059  1.00  0.64           C  
ATOM   2460  H   VAL A 162      -9.742  25.309   2.953  1.00  0.64           H  
ATOM   2461  HA  VAL A 162      -7.680  25.591   4.880  1.00  0.64           H  
ATOM   2462  HB  VAL A 162     -10.688  25.321   5.247  1.00  0.64           H  
ATOM   2463 1HG1 VAL A 162     -10.306  26.194   7.521  1.00  0.64           H  
ATOM   2464 2HG1 VAL A 162      -9.523  24.616   7.284  1.00  0.64           H  
ATOM   2465 3HG1 VAL A 162      -8.553  26.103   7.271  1.00  0.64           H  
ATOM   2466 1HG2 VAL A 162     -10.500  27.774   5.572  1.00  0.64           H  
ATOM   2467 2HG2 VAL A 162      -8.752  27.694   5.304  1.00  0.64           H  
ATOM   2468 3HG2 VAL A 162      -9.869  27.305   3.981  1.00  0.64           H  
ATOM   2469  N   LYS A 163      -9.280  22.698   4.996  1.00  0.63           N  
ATOM   2470  CA  LYS A 163      -9.118  21.367   5.554  1.00  0.63           C  
ATOM   2471  C   LYS A 163      -7.819  20.714   5.073  1.00  0.63           C  
ATOM   2472  O   LYS A 163      -7.094  20.112   5.871  1.00  0.63           O  
ATOM   2473  CB  LYS A 163     -10.322  20.494   5.195  1.00  0.63           C  
ATOM   2474  CG  LYS A 163     -11.620  20.876   5.939  1.00  0.63           C  
ATOM   2475  CD  LYS A 163     -12.743  19.892   5.622  1.00  0.63           C  
ATOM   2476  CE  LYS A 163     -13.988  20.095   6.520  1.00  0.63           C  
ATOM   2477  NZ  LYS A 163     -14.826  21.281   6.134  1.00  0.63           N  
ATOM   2478  H   LYS A 163     -10.066  22.904   4.374  1.00  0.63           H  
ATOM   2479  HA  LYS A 163      -9.069  21.454   6.638  1.00  0.63           H  
ATOM   2480 1HB  LYS A 163     -10.520  20.579   4.122  1.00  0.63           H  
ATOM   2481 2HB  LYS A 163     -10.097  19.456   5.411  1.00  0.63           H  
ATOM   2482 1HG  LYS A 163     -11.437  20.891   7.014  1.00  0.63           H  
ATOM   2483 2HG  LYS A 163     -11.934  21.878   5.624  1.00  0.63           H  
ATOM   2484 1HD  LYS A 163     -13.050  20.045   4.582  1.00  0.63           H  
ATOM   2485 2HD  LYS A 163     -12.381  18.871   5.732  1.00  0.63           H  
ATOM   2486 1HE  LYS A 163     -14.604  19.201   6.460  1.00  0.63           H  
ATOM   2487 2HE  LYS A 163     -13.655  20.224   7.549  1.00  0.63           H  
ATOM   2488 1HZ  LYS A 163     -15.616  21.354   6.738  1.00  0.63           H  
ATOM   2489 2HZ  LYS A 163     -14.334  22.179   6.155  1.00  0.63           H  
ATOM   2490 3HZ  LYS A 163     -15.161  21.197   5.174  1.00  0.63           H  
ATOM   2491  N   ALA A 164      -7.482  20.858   3.788  1.00  0.63           N  
ATOM   2492  CA  ALA A 164      -6.262  20.256   3.266  1.00  0.63           C  
ATOM   2493  C   ALA A 164      -5.043  20.805   3.984  1.00  0.63           C  
ATOM   2494  O   ALA A 164      -4.137  20.056   4.359  1.00  0.63           O  
ATOM   2495  CB  ALA A 164      -6.159  20.527   1.779  1.00  0.63           C  
ATOM   2496  H   ALA A 164      -8.089  21.363   3.145  1.00  0.63           H  
ATOM   2497  HA  ALA A 164      -6.304  19.182   3.437  1.00  0.63           H  
ATOM   2498 1HB  ALA A 164      -5.269  20.081   1.372  1.00  0.63           H  
ATOM   2499 2HB  ALA A 164      -7.032  20.115   1.277  1.00  0.63           H  
ATOM   2500 3HB  ALA A 164      -6.132  21.599   1.627  1.00  0.63           H  
ATOM   2501  N   CYS A 165      -5.057  22.106   4.247  1.00  0.63           N  
ATOM   2502  CA  CYS A 165      -3.975  22.761   4.945  1.00  0.63           C  
ATOM   2503  C   CYS A 165      -3.855  22.276   6.381  1.00  0.63           C  
ATOM   2504  O   CYS A 165      -2.746  21.996   6.860  1.00  0.63           O  
ATOM   2505  CB  CYS A 165      -4.213  24.247   4.905  1.00  0.63           C  
ATOM   2506  SG  CYS A 165      -3.979  24.966   3.290  1.00  0.63           S  
ATOM   2507  H   CYS A 165      -5.839  22.677   3.920  1.00  0.63           H  
ATOM   2508  HA  CYS A 165      -3.048  22.540   4.426  1.00  0.63           H  
ATOM   2509 1HB  CYS A 165      -5.243  24.412   5.181  1.00  0.63           H  
ATOM   2510 2HB  CYS A 165      -3.593  24.759   5.614  1.00  0.63           H  
ATOM   2511  HG  CYS A 165      -5.177  24.539   2.810  1.00  0.63           H  
ATOM   2512  N   GLN A 166      -4.997  22.103   7.051  1.00  0.63           N  
ATOM   2513  CA  GLN A 166      -4.996  21.626   8.427  1.00  0.63           C  
ATOM   2514  C   GLN A 166      -4.415  20.218   8.486  1.00  0.63           C  
ATOM   2515  O   GLN A 166      -3.654  19.890   9.399  1.00  0.63           O  
ATOM   2516  CB  GLN A 166      -6.423  21.656   8.999  1.00  0.63           C  
ATOM   2517  CG  GLN A 166      -6.960  23.075   9.239  1.00  0.63           C  
ATOM   2518  CD  GLN A 166      -8.438  23.095   9.590  1.00  0.63           C  
ATOM   2519  OE1 GLN A 166      -9.182  22.141   9.332  1.00  0.63           O  
ATOM   2520  NE2 GLN A 166      -8.880  24.198  10.183  1.00  0.63           N  
ATOM   2521  H   GLN A 166      -5.885  22.350   6.612  1.00  0.63           H  
ATOM   2522  HA  GLN A 166      -4.363  22.284   9.022  1.00  0.63           H  
ATOM   2523 1HB  GLN A 166      -7.097  21.154   8.306  1.00  0.63           H  
ATOM   2524 2HB  GLN A 166      -6.450  21.110   9.939  1.00  0.63           H  
ATOM   2525 1HG  GLN A 166      -6.414  23.506  10.078  1.00  0.63           H  
ATOM   2526 2HG  GLN A 166      -6.797  23.682   8.360  1.00  0.63           H  
ATOM   2527 1HE2 GLN A 166      -9.844  24.278  10.439  1.00  0.63           H  
ATOM   2528 2HE2 GLN A 166      -8.248  24.950  10.375  1.00  0.63           H  
ATOM   2529  N   TYR A 167      -4.727  19.395   7.479  1.00  0.64           N  
ATOM   2530  CA  TYR A 167      -4.192  18.041   7.440  1.00  0.64           C  
ATOM   2531  C   TYR A 167      -2.695  18.063   7.133  1.00  0.64           C  
ATOM   2532  O   TYR A 167      -1.932  17.269   7.687  1.00  0.64           O  
ATOM   2533  CB  TYR A 167      -4.932  17.191   6.404  1.00  0.64           C  
ATOM   2534  CG  TYR A 167      -6.360  16.839   6.806  1.00  0.64           C  
ATOM   2535  CD1 TYR A 167      -7.424  17.149   5.967  1.00  0.64           C  
ATOM   2536  CD2 TYR A 167      -6.602  16.221   8.023  1.00  0.64           C  
ATOM   2537  CE1 TYR A 167      -8.717  16.841   6.340  1.00  0.64           C  
ATOM   2538  CE2 TYR A 167      -7.896  15.912   8.398  1.00  0.64           C  
ATOM   2539  CZ  TYR A 167      -8.951  16.220   7.561  1.00  0.64           C  
ATOM   2540  OH  TYR A 167     -10.238  15.909   7.938  1.00  0.64           O  
ATOM   2541  H   TYR A 167      -5.378  19.706   6.756  1.00  0.64           H  
ATOM   2542  HA  TYR A 167      -4.324  17.589   8.421  1.00  0.64           H  
ATOM   2543 1HB  TYR A 167      -4.970  17.734   5.457  1.00  0.64           H  
ATOM   2544 2HB  TYR A 167      -4.384  16.267   6.232  1.00  0.64           H  
ATOM   2545  HD1 TYR A 167      -7.238  17.637   5.013  1.00  0.64           H  
ATOM   2546  HD2 TYR A 167      -5.770  15.982   8.685  1.00  0.64           H  
ATOM   2547  HE1 TYR A 167      -9.547  17.085   5.680  1.00  0.64           H  
ATOM   2548  HE2 TYR A 167      -8.084  15.425   9.356  1.00  0.64           H  
ATOM   2549  HH  TYR A 167     -10.222  15.454   8.784  1.00  0.64           H  
ATOM   2550  N   ALA A 168      -2.272  18.992   6.265  1.00  0.64           N  
ATOM   2551  CA  ALA A 168      -0.865  19.153   5.910  1.00  0.64           C  
ATOM   2552  C   ALA A 168      -0.019  19.532   7.127  1.00  0.64           C  
ATOM   2553  O   ALA A 168       1.120  19.071   7.284  1.00  0.64           O  
ATOM   2554  CB  ALA A 168      -0.705  20.210   4.819  1.00  0.64           C  
ATOM   2555  H   ALA A 168      -2.957  19.590   5.807  1.00  0.64           H  
ATOM   2556  HA  ALA A 168      -0.514  18.203   5.536  1.00  0.64           H  
ATOM   2557 1HB  ALA A 168       0.335  20.290   4.537  1.00  0.64           H  
ATOM   2558 2HB  ALA A 168      -1.294  19.912   3.952  1.00  0.64           H  
ATOM   2559 3HB  ALA A 168      -1.055  21.167   5.181  1.00  0.64           H  
ATOM   2560  N   GLY A 169      -0.600  20.336   8.022  1.00  0.65           N  
ATOM   2561  CA  GLY A 169       0.106  20.813   9.204  1.00  0.65           C  
ATOM   2562  C   GLY A 169       0.313  22.328   9.183  1.00  0.65           C  
ATOM   2563  O   GLY A 169       1.145  22.864   9.918  1.00  0.65           O  
ATOM   2564  H   GLY A 169      -1.549  20.665   7.842  1.00  0.65           H  
ATOM   2565 1HA  GLY A 169      -0.469  20.540  10.090  1.00  0.65           H  
ATOM   2566 2HA  GLY A 169       1.069  20.312   9.282  1.00  0.65           H  
ATOM   2567  N   ILE A 170      -0.426  23.007   8.318  1.00  0.66           N  
ATOM   2568  CA  ILE A 170      -0.389  24.457   8.191  1.00  0.66           C  
ATOM   2569  C   ILE A 170      -1.337  25.109   9.187  1.00  0.66           C  
ATOM   2570  O   ILE A 170      -2.505  24.727   9.299  1.00  0.66           O  
ATOM   2571  CB  ILE A 170      -0.770  24.856   6.776  1.00  0.66           C  
ATOM   2572  CG1 ILE A 170       0.243  24.326   5.806  1.00  0.66           C  
ATOM   2573  CG2 ILE A 170      -0.983  26.328   6.641  1.00  0.66           C  
ATOM   2574  CD1 ILE A 170      -0.205  24.461   4.420  1.00  0.66           C  
ATOM   2575  H   ILE A 170      -1.096  22.507   7.740  1.00  0.66           H  
ATOM   2576  HA  ILE A 170       0.621  24.805   8.401  1.00  0.66           H  
ATOM   2577  HB  ILE A 170      -1.678  24.357   6.541  1.00  0.66           H  
ATOM   2578 1HG1 ILE A 170       1.182  24.865   5.926  1.00  0.66           H  
ATOM   2579 2HG1 ILE A 170       0.414  23.270   6.010  1.00  0.66           H  
ATOM   2580 1HG2 ILE A 170      -1.285  26.560   5.624  1.00  0.66           H  
ATOM   2581 2HG2 ILE A 170      -1.756  26.655   7.329  1.00  0.66           H  
ATOM   2582 3HG2 ILE A 170      -0.085  26.826   6.867  1.00  0.66           H  
ATOM   2583 1HD1 ILE A 170       0.529  24.059   3.761  1.00  0.66           H  
ATOM   2584 2HD1 ILE A 170      -1.127  23.919   4.300  1.00  0.66           H  
ATOM   2585 3HD1 ILE A 170      -0.366  25.509   4.192  1.00  0.66           H  
ATOM   2586  N   ASN A 171      -0.838  26.086   9.929  1.00  0.68           N  
ATOM   2587  CA  ASN A 171      -1.644  26.751  10.938  1.00  0.68           C  
ATOM   2588  C   ASN A 171      -2.577  27.783  10.323  1.00  0.68           C  
ATOM   2589  O   ASN A 171      -2.133  28.819   9.862  1.00  0.68           O  
ATOM   2590  CB  ASN A 171      -0.742  27.416  11.983  1.00  0.68           C  
ATOM   2591  CG  ASN A 171      -1.503  28.038  13.148  1.00  0.68           C  
ATOM   2592  OD1 ASN A 171      -2.645  28.484  13.009  1.00  0.68           O  
ATOM   2593  ND2 ASN A 171      -0.878  28.062  14.304  1.00  0.68           N  
ATOM   2594  H   ASN A 171       0.129  26.385   9.804  1.00  0.68           H  
ATOM   2595  HA  ASN A 171      -2.265  26.005  11.433  1.00  0.68           H  
ATOM   2596 1HB  ASN A 171      -0.027  26.689  12.366  1.00  0.68           H  
ATOM   2597 2HB  ASN A 171      -0.169  28.212  11.499  1.00  0.68           H  
ATOM   2598 1HD2 ASN A 171      -1.326  28.448  15.111  1.00  0.68           H  
ATOM   2599 2HD2 ASN A 171       0.047  27.687  14.378  1.00  0.68           H  
ATOM   2600  N   ILE A 172      -3.870  27.493  10.281  1.00  0.70           N  
ATOM   2601  CA  ILE A 172      -4.815  28.462   9.733  1.00  0.70           C  
ATOM   2602  C   ILE A 172      -5.632  29.129  10.824  1.00  0.70           C  
ATOM   2603  O   ILE A 172      -6.263  28.467  11.649  1.00  0.70           O  
ATOM   2604  CB  ILE A 172      -5.725  27.877   8.633  1.00  0.70           C  
ATOM   2605  CG1 ILE A 172      -4.904  27.511   7.457  1.00  0.70           C  
ATOM   2606  CG2 ILE A 172      -6.842  28.825   8.241  1.00  0.70           C  
ATOM   2607  CD1 ILE A 172      -5.675  26.861   6.413  1.00  0.70           C  
ATOM   2608  H   ILE A 172      -4.194  26.608  10.644  1.00  0.70           H  
ATOM   2609  HA  ILE A 172      -4.243  29.246   9.247  1.00  0.70           H  
ATOM   2610  HB  ILE A 172      -6.171  26.955   9.003  1.00  0.70           H  
ATOM   2611 1HG1 ILE A 172      -4.484  28.413   7.049  1.00  0.70           H  
ATOM   2612 2HG1 ILE A 172      -4.093  26.849   7.759  1.00  0.70           H  
ATOM   2613 1HG2 ILE A 172      -7.463  28.367   7.477  1.00  0.70           H  
ATOM   2614 2HG2 ILE A 172      -7.446  29.030   9.111  1.00  0.70           H  
ATOM   2615 3HG2 ILE A 172      -6.423  29.753   7.853  1.00  0.70           H  
ATOM   2616 1HD1 ILE A 172      -5.031  26.673   5.584  1.00  0.70           H  
ATOM   2617 2HD1 ILE A 172      -6.100  25.928   6.793  1.00  0.70           H  
ATOM   2618 3HD1 ILE A 172      -6.472  27.523   6.091  1.00  0.70           H  
ATOM   2619  N   ALA A 173      -5.565  30.459  10.834  1.00  0.74           N  
ATOM   2620  CA  ALA A 173      -6.265  31.287  11.805  1.00  0.74           C  
ATOM   2621  C   ALA A 173      -7.705  31.467  11.364  1.00  0.74           C  
ATOM   2622  O   ALA A 173      -8.618  31.580  12.183  1.00  0.74           O  
ATOM   2623  CB  ALA A 173      -5.586  32.637  11.959  1.00  0.74           C  
ATOM   2624  H   ALA A 173      -5.028  30.898  10.093  1.00  0.74           H  
ATOM   2625  HA  ALA A 173      -6.261  30.772  12.765  1.00  0.74           H  
ATOM   2626 1HB  ALA A 173      -6.122  33.234  12.694  1.00  0.74           H  
ATOM   2627 2HB  ALA A 173      -4.588  32.501  12.283  1.00  0.74           H  
ATOM   2628 3HB  ALA A 173      -5.587  33.155  11.017  1.00  0.74           H  
ATOM   2629  N   GLY A 174      -7.901  31.484  10.049  1.00  0.78           N  
ATOM   2630  CA  GLY A 174      -9.245  31.656   9.513  1.00  0.78           C  
ATOM   2631  C   GLY A 174      -9.292  31.920   8.017  1.00  0.78           C  
ATOM   2632  O   GLY A 174      -8.263  32.066   7.348  1.00  0.78           O  
ATOM   2633  H   GLY A 174      -7.089  31.392   9.436  1.00  0.78           H  
ATOM   2634 1HA  GLY A 174      -9.830  30.763   9.737  1.00  0.78           H  
ATOM   2635 2HA  GLY A 174      -9.729  32.481  10.035  1.00  0.78           H  
ATOM   2636  N   THR A 175     -10.514  32.016   7.498  1.00  0.83           N  
ATOM   2637  CA  THR A 175     -10.735  32.309   6.086  1.00  0.83           C  
ATOM   2638  C   THR A 175     -11.972  33.174   5.941  1.00  0.83           C  
ATOM   2639  O   THR A 175     -12.918  33.051   6.725  1.00  0.83           O  
ATOM   2640  CB  THR A 175     -10.898  31.027   5.252  1.00  0.83           C  
ATOM   2641  OG1 THR A 175     -10.984  31.375   3.869  1.00  0.83           O  
ATOM   2642  CG2 THR A 175     -12.156  30.282   5.655  1.00  0.83           C  
ATOM   2643  H   THR A 175     -11.316  31.893   8.100  1.00  0.83           H  
ATOM   2644  HA  THR A 175      -9.890  32.877   5.707  1.00  0.83           H  
ATOM   2645  HB  THR A 175     -10.025  30.392   5.401  1.00  0.83           H  
ATOM   2646  HG1 THR A 175     -10.402  32.145   3.694  1.00  0.83           H  
ATOM   2647 1HG2 THR A 175     -12.257  29.383   5.049  1.00  0.83           H  
ATOM   2648 2HG2 THR A 175     -12.096  30.007   6.707  1.00  0.83           H  
ATOM   2649 3HG2 THR A 175     -13.019  30.926   5.493  1.00  0.83           H  
ATOM   2650  N   HIS A 176     -11.960  34.042   4.933  1.00  0.87           N  
ATOM   2651  CA  HIS A 176     -13.064  34.966   4.712  1.00  0.87           C  
ATOM   2652  C   HIS A 176     -13.360  35.211   3.241  1.00  0.87           C  
ATOM   2653  O   HIS A 176     -12.469  35.156   2.387  1.00  0.87           O  
ATOM   2654  CB  HIS A 176     -12.734  36.326   5.349  1.00  0.87           C  
ATOM   2655  CG  HIS A 176     -12.437  36.258   6.826  1.00  0.87           C  
ATOM   2656  ND1 HIS A 176     -13.424  36.180   7.783  1.00  0.87           N  
ATOM   2657  CD2 HIS A 176     -11.254  36.242   7.499  1.00  0.87           C  
ATOM   2658  CE1 HIS A 176     -12.867  36.116   8.982  1.00  0.87           C  
ATOM   2659  NE2 HIS A 176     -11.553  36.152   8.837  1.00  0.87           N  
ATOM   2660  H   HIS A 176     -11.146  34.054   4.322  1.00  0.87           H  
ATOM   2661  HA  HIS A 176     -13.969  34.571   5.171  1.00  0.87           H  
ATOM   2662 1HB  HIS A 176     -11.870  36.762   4.843  1.00  0.87           H  
ATOM   2663 2HB  HIS A 176     -13.575  37.009   5.195  1.00  0.87           H  
ATOM   2664  HD1 HIS A 176     -14.411  36.157   7.614  1.00  0.87           H  
ATOM   2665  HD2 HIS A 176     -10.211  36.279   7.171  1.00  0.87           H  
ATOM   2666  HE1 HIS A 176     -13.486  36.049   9.877  1.00  0.87           H  
ATOM   2667  N   ALA A 177     -14.615  35.497   2.927  1.00  0.91           N  
ATOM   2668  CA  ALA A 177     -14.936  35.933   1.573  1.00  0.91           C  
ATOM   2669  C   ALA A 177     -14.280  37.287   1.380  1.00  0.91           C  
ATOM   2670  O   ALA A 177     -14.097  38.033   2.344  1.00  0.91           O  
ATOM   2671  CB  ALA A 177     -16.428  35.983   1.341  1.00  0.91           C  
ATOM   2672  H   ALA A 177     -15.338  35.484   3.634  1.00  0.91           H  
ATOM   2673  HA  ALA A 177     -14.494  35.248   0.857  1.00  0.91           H  
ATOM   2674 1HB  ALA A 177     -16.632  36.315   0.338  1.00  0.91           H  
ATOM   2675 2HB  ALA A 177     -16.843  34.998   1.483  1.00  0.91           H  
ATOM   2676 3HB  ALA A 177     -16.875  36.659   2.031  1.00  0.91           H  
ATOM   2677  N   GLY A 178     -13.911  37.613   0.157  1.00  0.93           N  
ATOM   2678  CA  GLY A 178     -13.318  38.907  -0.119  1.00  0.93           C  
ATOM   2679  C   GLY A 178     -14.380  39.962  -0.368  1.00  0.93           C  
ATOM   2680  O   GLY A 178     -15.470  39.909   0.182  1.00  0.93           O  
ATOM   2681  H   GLY A 178     -14.022  36.961  -0.614  1.00  0.93           H  
ATOM   2682 1HA  GLY A 178     -12.683  39.208   0.714  1.00  0.93           H  
ATOM   2683 2HA  GLY A 178     -12.685  38.823  -0.987  1.00  0.93           H  
ATOM   2684  N   VAL A 179     -14.050  40.960  -1.157  1.00  0.93           N  
ATOM   2685  CA  VAL A 179     -14.951  42.065  -1.396  1.00  0.93           C  
ATOM   2686  C   VAL A 179     -15.770  41.835  -2.656  1.00  0.93           C  
ATOM   2687  O   VAL A 179     -16.944  42.229  -2.747  1.00  0.93           O  
ATOM   2688  CB  VAL A 179     -14.148  43.360  -1.466  1.00  0.93           C  
ATOM   2689  CG1 VAL A 179     -15.029  44.468  -1.830  1.00  0.93           C  
ATOM   2690  CG2 VAL A 179     -13.505  43.615  -0.115  1.00  0.93           C  
ATOM   2691  H   VAL A 179     -13.162  40.959  -1.649  1.00  0.93           H  
ATOM   2692  HA  VAL A 179     -15.637  42.140  -0.551  1.00  0.93           H  
ATOM   2693  HB  VAL A 179     -13.375  43.275  -2.234  1.00  0.93           H  
ATOM   2694 1HG1 VAL A 179     -14.460  45.373  -1.867  1.00  0.93           H  
ATOM   2695 2HG1 VAL A 179     -15.456  44.262  -2.799  1.00  0.93           H  
ATOM   2696 3HG1 VAL A 179     -15.813  44.562  -1.084  1.00  0.93           H  
ATOM   2697 1HG2 VAL A 179     -12.927  44.542  -0.154  1.00  0.93           H  
ATOM   2698 2HG2 VAL A 179     -14.283  43.704   0.645  1.00  0.93           H  
ATOM   2699 3HG2 VAL A 179     -12.844  42.786   0.139  1.00  0.93           H  
ATOM   2700  N   THR A 180     -15.107  41.252  -3.655  1.00  0.92           N  
ATOM   2701  CA  THR A 180     -15.700  41.006  -4.952  1.00  0.92           C  
ATOM   2702  C   THR A 180     -16.009  39.521  -5.136  1.00  0.92           C  
ATOM   2703  O   THR A 180     -15.368  38.669  -4.522  1.00  0.92           O  
ATOM   2704  CB  THR A 180     -14.703  41.472  -6.024  1.00  0.92           C  
ATOM   2705  OG1 THR A 180     -13.511  40.679  -5.949  1.00  0.92           O  
ATOM   2706  CG2 THR A 180     -14.320  42.914  -5.748  1.00  0.92           C  
ATOM   2707  H   THR A 180     -14.136  40.972  -3.506  1.00  0.92           H  
ATOM   2708  HA  THR A 180     -16.628  41.573  -5.036  1.00  0.92           H  
ATOM   2709  HB  THR A 180     -15.147  41.382  -7.018  1.00  0.92           H  
ATOM   2710  HG1 THR A 180     -13.113  40.755  -5.047  1.00  0.92           H  
ATOM   2711 1HG2 THR A 180     -13.608  43.255  -6.482  1.00  0.92           H  
ATOM   2712 2HG2 THR A 180     -15.210  43.517  -5.791  1.00  0.92           H  
ATOM   2713 3HG2 THR A 180     -13.873  42.993  -4.760  1.00  0.92           H  
ATOM   2714  N   HIS A 181     -16.939  39.195  -6.022  1.00  0.89           N  
ATOM   2715  CA  HIS A 181     -17.230  37.784  -6.222  1.00  0.89           C  
ATOM   2716  C   HIS A 181     -16.045  37.033  -6.789  1.00  0.89           C  
ATOM   2717  O   HIS A 181     -15.402  37.525  -7.714  1.00  0.89           O  
ATOM   2718  CB  HIS A 181     -18.444  37.617  -7.125  1.00  0.89           C  
ATOM   2719  CG  HIS A 181     -19.748  37.827  -6.486  1.00  0.89           C  
ATOM   2720  ND1 HIS A 181     -20.253  39.076  -6.181  1.00  0.89           N  
ATOM   2721  CD2 HIS A 181     -20.691  36.937  -6.128  1.00  0.89           C  
ATOM   2722  CE1 HIS A 181     -21.454  38.929  -5.640  1.00  0.89           C  
ATOM   2723  NE2 HIS A 181     -21.733  37.638  -5.597  1.00  0.89           N  
ATOM   2724  H   HIS A 181     -17.448  39.909  -6.523  1.00  0.89           H  
ATOM   2725  HA  HIS A 181     -17.464  37.349  -5.278  1.00  0.89           H  
ATOM   2726 1HB  HIS A 181     -18.382  38.349  -7.899  1.00  0.89           H  
ATOM   2727 2HB  HIS A 181     -18.425  36.643  -7.584  1.00  0.89           H  
ATOM   2728  HD2 HIS A 181     -20.635  35.852  -6.234  1.00  0.89           H  
ATOM   2729  HE1 HIS A 181     -22.100  39.731  -5.286  1.00  0.89           H  
ATOM   2730  HE2 HIS A 181     -22.579  37.186  -5.230  1.00  0.89           H  
ATOM   2731  N   GLY A 182     -15.794  35.818  -6.254  1.00  0.85           N  
ATOM   2732  CA  GLY A 182     -14.715  34.938  -6.662  1.00  0.85           C  
ATOM   2733  C   GLY A 182     -13.471  35.188  -5.812  1.00  0.85           C  
ATOM   2734  O   GLY A 182     -12.515  34.417  -5.872  1.00  0.85           O  
ATOM   2735  H   GLY A 182     -16.335  35.471  -5.469  1.00  0.85           H  
ATOM   2736 1HA  GLY A 182     -15.032  33.902  -6.539  1.00  0.85           H  
ATOM   2737 2HA  GLY A 182     -14.490  35.078  -7.711  1.00  0.85           H  
ATOM   2738  N   GLN A 183     -13.473  36.275  -5.031  1.00  0.81           N  
ATOM   2739  CA  GLN A 183     -12.333  36.641  -4.198  1.00  0.81           C  
ATOM   2740  C   GLN A 183     -12.432  36.051  -2.810  1.00  0.81           C  
ATOM   2741  O   GLN A 183     -13.465  36.164  -2.156  1.00  0.81           O  
ATOM   2742  CB  GLN A 183     -12.259  38.148  -4.041  1.00  0.81           C  
ATOM   2743  CG  GLN A 183     -11.082  38.664  -3.271  1.00  0.81           C  
ATOM   2744  CD  GLN A 183     -11.188  40.169  -3.004  1.00  0.81           C  
ATOM   2745  OE1 GLN A 183     -12.212  40.843  -3.291  1.00  0.81           O  
ATOM   2746  NE2 GLN A 183     -10.151  40.705  -2.400  1.00  0.81           N  
ATOM   2747  H   GLN A 183     -14.283  36.898  -5.011  1.00  0.81           H  
ATOM   2748  HA  GLN A 183     -11.424  36.280  -4.669  1.00  0.81           H  
ATOM   2749 1HB  GLN A 183     -12.245  38.603  -5.029  1.00  0.81           H  
ATOM   2750 2HB  GLN A 183     -13.151  38.494  -3.536  1.00  0.81           H  
ATOM   2751 1HG  GLN A 183     -10.990  38.144  -2.325  1.00  0.81           H  
ATOM   2752 2HG  GLN A 183     -10.193  38.481  -3.860  1.00  0.81           H  
ATOM   2753 1HE2 GLN A 183     -10.131  41.684  -2.160  1.00  0.81           H  
ATOM   2754 2HE2 GLN A 183      -9.356  40.134  -2.158  1.00  0.81           H  
ATOM   2755  N   TRP A 184     -11.363  35.428  -2.364  1.00  0.77           N  
ATOM   2756  CA  TRP A 184     -11.276  34.841  -1.032  1.00  0.77           C  
ATOM   2757  C   TRP A 184      -9.961  35.127  -0.348  1.00  0.77           C  
ATOM   2758  O   TRP A 184      -8.961  35.443  -0.994  1.00  0.77           O  
ATOM   2759  CB  TRP A 184     -11.556  33.352  -1.066  1.00  0.77           C  
ATOM   2760  CG  TRP A 184     -12.976  33.035  -1.352  1.00  0.77           C  
ATOM   2761  CD1 TRP A 184     -13.602  32.972  -2.551  1.00  0.77           C  
ATOM   2762  CD2 TRP A 184     -13.971  32.690  -0.360  1.00  0.77           C  
ATOM   2763  NE1 TRP A 184     -14.912  32.639  -2.370  1.00  0.77           N  
ATOM   2764  CE2 TRP A 184     -15.146  32.454  -1.034  1.00  0.77           C  
ATOM   2765  CE3 TRP A 184     -13.937  32.551   1.032  1.00  0.77           C  
ATOM   2766  CZ2 TRP A 184     -16.289  32.095  -0.382  1.00  0.77           C  
ATOM   2767  CZ3 TRP A 184     -15.087  32.183   1.695  1.00  0.77           C  
ATOM   2768  CH2 TRP A 184     -16.235  31.960   1.009  1.00  0.77           C  
ATOM   2769  H   TRP A 184     -10.559  35.357  -2.987  1.00  0.77           H  
ATOM   2770  HA  TRP A 184     -12.054  35.289  -0.414  1.00  0.77           H  
ATOM   2771 1HB  TRP A 184     -10.969  32.904  -1.844  1.00  0.77           H  
ATOM   2772 2HB  TRP A 184     -11.268  32.894  -0.116  1.00  0.77           H  
ATOM   2773  HD1 TRP A 184     -13.130  33.163  -3.516  1.00  0.77           H  
ATOM   2774  HE1 TRP A 184     -15.588  32.527  -3.102  1.00  0.77           H  
ATOM   2775  HE3 TRP A 184     -13.009  32.726   1.580  1.00  0.77           H  
ATOM   2776  HZ2 TRP A 184     -17.200  31.907  -0.920  1.00  0.77           H  
ATOM   2777  HZ3 TRP A 184     -15.047  32.077   2.779  1.00  0.77           H  
ATOM   2778  HH2 TRP A 184     -17.125  31.670   1.563  1.00  0.77           H  
ATOM   2779  N   ALA A 185      -9.958  35.038   0.979  1.00  0.74           N  
ATOM   2780  CA  ALA A 185      -8.717  35.214   1.714  1.00  0.74           C  
ATOM   2781  C   ALA A 185      -8.487  34.136   2.761  1.00  0.74           C  
ATOM   2782  O   ALA A 185      -9.433  33.617   3.374  1.00  0.74           O  
ATOM   2783  CB  ALA A 185      -8.728  36.559   2.415  1.00  0.74           C  
ATOM   2784  H   ALA A 185     -10.827  34.861   1.481  1.00  0.74           H  
ATOM   2785  HA  ALA A 185      -7.904  35.174   1.002  1.00  0.74           H  
ATOM   2786 1HB  ALA A 185      -7.783  36.706   2.934  1.00  0.74           H  
ATOM   2787 2HB  ALA A 185      -8.870  37.335   1.691  1.00  0.74           H  
ATOM   2788 3HB  ALA A 185      -9.546  36.591   3.133  1.00  0.74           H  
ATOM   2789  N   TYR A 186      -7.212  33.847   3.026  1.00  0.73           N  
ATOM   2790  CA  TYR A 186      -6.895  32.963   4.152  1.00  0.73           C  
ATOM   2791  C   TYR A 186      -5.824  33.560   5.036  1.00  0.73           C  
ATOM   2792  O   TYR A 186      -4.936  34.264   4.559  1.00  0.73           O  
ATOM   2793  CB  TYR A 186      -6.413  31.569   3.709  1.00  0.73           C  
ATOM   2794  CG  TYR A 186      -5.096  31.544   2.881  1.00  0.73           C  
ATOM   2795  CD1 TYR A 186      -3.877  31.602   3.516  1.00  0.73           C  
ATOM   2796  CD2 TYR A 186      -5.126  31.372   1.510  1.00  0.73           C  
ATOM   2797  CE1 TYR A 186      -2.697  31.531   2.781  1.00  0.73           C  
ATOM   2798  CE2 TYR A 186      -3.962  31.301   0.780  1.00  0.73           C  
ATOM   2799  CZ  TYR A 186      -2.755  31.383   1.416  1.00  0.73           C  
ATOM   2800  OH  TYR A 186      -1.614  31.317   0.699  1.00  0.73           O  
ATOM   2801  H   TYR A 186      -6.482  34.269   2.445  1.00  0.73           H  
ATOM   2802  HA  TYR A 186      -7.781  32.841   4.768  1.00  0.73           H  
ATOM   2803 1HB  TYR A 186      -6.260  30.948   4.598  1.00  0.73           H  
ATOM   2804 2HB  TYR A 186      -7.194  31.090   3.116  1.00  0.73           H  
ATOM   2805  HD1 TYR A 186      -3.850  31.714   4.599  1.00  0.73           H  
ATOM   2806  HD2 TYR A 186      -6.065  31.279   1.018  1.00  0.73           H  
ATOM   2807  HE1 TYR A 186      -1.732  31.590   3.277  1.00  0.73           H  
ATOM   2808  HE2 TYR A 186      -4.000  31.168  -0.297  1.00  0.73           H  
ATOM   2809  HH  TYR A 186      -0.868  31.126   1.284  1.00  0.73           H  
ATOM   2810  N   GLN A 187      -5.860  33.195   6.323  1.00  0.72           N  
ATOM   2811  CA  GLN A 187      -4.874  33.663   7.294  1.00  0.72           C  
ATOM   2812  C   GLN A 187      -4.109  32.497   7.888  1.00  0.72           C  
ATOM   2813  O   GLN A 187      -4.711  31.549   8.409  1.00  0.72           O  
ATOM   2814  CB  GLN A 187      -5.577  34.415   8.423  1.00  0.72           C  
ATOM   2815  CG  GLN A 187      -6.343  35.621   7.994  1.00  0.72           C  
ATOM   2816  CD  GLN A 187      -6.965  36.370   9.153  1.00  0.72           C  
ATOM   2817  OE1 GLN A 187      -6.831  35.974  10.321  1.00  0.72           O  
ATOM   2818  NE2 GLN A 187      -7.657  37.458   8.834  1.00  0.72           N  
ATOM   2819  H   GLN A 187      -6.636  32.622   6.650  1.00  0.72           H  
ATOM   2820  HA  GLN A 187      -4.166  34.320   6.796  1.00  0.72           H  
ATOM   2821 1HB  GLN A 187      -6.287  33.747   8.902  1.00  0.72           H  
ATOM   2822 2HB  GLN A 187      -4.844  34.722   9.170  1.00  0.72           H  
ATOM   2823 1HG  GLN A 187      -5.674  36.283   7.487  1.00  0.72           H  
ATOM   2824 2HG  GLN A 187      -7.146  35.315   7.320  1.00  0.72           H  
ATOM   2825 1HE2 GLN A 187      -8.102  38.000   9.542  1.00  0.72           H  
ATOM   2826 2HE2 GLN A 187      -7.740  37.740   7.849  1.00  0.72           H  
ATOM   2827  N   ILE A 188      -2.783  32.629   7.935  1.00  0.73           N  
ATOM   2828  CA  ILE A 188      -1.919  31.541   8.394  1.00  0.73           C  
ATOM   2829  C   ILE A 188      -1.337  31.554   9.815  1.00  0.73           C  
ATOM   2830  O   ILE A 188      -0.196  31.136  10.020  1.00  0.73           O  
ATOM   2831  CB  ILE A 188      -0.755  31.409   7.415  1.00  0.73           C  
ATOM   2832  CG1 ILE A 188      -1.274  31.097   6.059  1.00  0.73           C  
ATOM   2833  CG2 ILE A 188       0.232  30.385   7.847  1.00  0.73           C  
ATOM   2834  CD1 ILE A 188      -2.066  29.831   6.028  1.00  0.73           C  
ATOM   2835  H   ILE A 188      -2.360  33.464   7.519  1.00  0.73           H  
ATOM   2836  HA  ILE A 188      -2.507  30.632   8.306  1.00  0.73           H  
ATOM   2837  HB  ILE A 188      -0.247  32.373   7.346  1.00  0.73           H  
ATOM   2838 1HG1 ILE A 188      -1.875  31.931   5.712  1.00  0.73           H  
ATOM   2839 2HG1 ILE A 188      -0.445  30.967   5.395  1.00  0.73           H  
ATOM   2840 1HG2 ILE A 188       1.021  30.374   7.112  1.00  0.73           H  
ATOM   2841 2HG2 ILE A 188       0.645  30.632   8.819  1.00  0.73           H  
ATOM   2842 3HG2 ILE A 188      -0.255  29.409   7.903  1.00  0.73           H  
ATOM   2843 1HD1 ILE A 188      -2.411  29.617   5.025  1.00  0.73           H  
ATOM   2844 2HD1 ILE A 188      -1.439  29.026   6.369  1.00  0.73           H  
ATOM   2845 3HD1 ILE A 188      -2.912  29.938   6.690  1.00  0.73           H  
ATOM   2846  N   GLY A 189      -2.122  31.979  10.791  1.00  0.74           N  
ATOM   2847  CA  GLY A 189      -1.731  31.846  12.194  1.00  0.74           C  
ATOM   2848  C   GLY A 189      -0.478  32.607  12.546  1.00  0.74           C  
ATOM   2849  O   GLY A 189       0.076  33.327  11.722  1.00  0.74           O  
ATOM   2850  H   GLY A 189      -3.029  32.350  10.556  1.00  0.74           H  
ATOM   2851 1HA  GLY A 189      -2.534  32.187  12.839  1.00  0.74           H  
ATOM   2852 2HA  GLY A 189      -1.581  30.795  12.413  1.00  0.74           H  
ATOM   2853  N   TRP A 190      -0.015  32.438  13.782  1.00  0.76           N  
ATOM   2854  CA  TRP A 190       1.206  33.109  14.193  1.00  0.76           C  
ATOM   2855  C   TRP A 190       2.381  32.160  14.257  1.00  0.76           C  
ATOM   2856  O   TRP A 190       2.329  31.127  14.935  1.00  0.76           O  
ATOM   2857  CB  TRP A 190       1.014  33.790  15.545  1.00  0.76           C  
ATOM   2858  CG  TRP A 190       0.113  34.932  15.428  1.00  0.76           C  
ATOM   2859  CD1 TRP A 190      -1.218  35.009  15.709  1.00  0.76           C  
ATOM   2860  CD2 TRP A 190       0.490  36.192  14.920  1.00  0.76           C  
ATOM   2861  NE1 TRP A 190      -1.681  36.254  15.406  1.00  0.76           N  
ATOM   2862  CE2 TRP A 190      -0.647  36.988  14.911  1.00  0.76           C  
ATOM   2863  CE3 TRP A 190       1.683  36.701  14.462  1.00  0.76           C  
ATOM   2864  CZ2 TRP A 190      -0.613  38.264  14.450  1.00  0.76           C  
ATOM   2865  CZ3 TRP A 190       1.717  37.974  14.008  1.00  0.76           C  
ATOM   2866  CH2 TRP A 190       0.615  38.723  13.998  1.00  0.76           C  
ATOM   2867  H   TRP A 190      -0.505  31.838  14.427  1.00  0.76           H  
ATOM   2868  HA  TRP A 190       1.440  33.879  13.459  1.00  0.76           H  
ATOM   2869 1HB  TRP A 190       0.607  33.086  16.269  1.00  0.76           H  
ATOM   2870 2HB  TRP A 190       1.977  34.143  15.920  1.00  0.76           H  
ATOM   2871  HD1 TRP A 190      -1.824  34.198  16.106  1.00  0.76           H  
ATOM   2872  HE1 TRP A 190      -2.632  36.571  15.511  1.00  0.76           H  
ATOM   2873  HE3 TRP A 190       2.574  36.087  14.459  1.00  0.76           H  
ATOM   2874  HZ2 TRP A 190      -1.493  38.907  14.432  1.00  0.76           H  
ATOM   2875  HZ3 TRP A 190       2.658  38.382  13.655  1.00  0.76           H  
ATOM   2876  HH2 TRP A 190       0.715  39.715  13.645  1.00  0.76           H  
ATOM   2877  N   SER A 191       3.447  32.517  13.564  1.00  0.78           N  
ATOM   2878  CA  SER A 191       4.648  31.703  13.579  1.00  0.78           C  
ATOM   2879  C   SER A 191       5.896  32.581  13.596  1.00  0.78           C  
ATOM   2880  O   SER A 191       5.804  33.798  13.412  1.00  0.78           O  
ATOM   2881  CB  SER A 191       4.616  30.736  12.440  1.00  0.78           C  
ATOM   2882  OG  SER A 191       3.470  29.928  12.494  1.00  0.78           O  
ATOM   2883  H   SER A 191       3.401  33.363  12.989  1.00  0.78           H  
ATOM   2884  HA  SER A 191       4.654  31.116  14.498  1.00  0.78           H  
ATOM   2885 1HB  SER A 191       4.678  31.252  11.489  1.00  0.78           H  
ATOM   2886 2HB  SER A 191       5.469  30.109  12.539  1.00  0.78           H  
ATOM   2887  HG  SER A 191       3.265  29.824  13.442  1.00  0.78           H  
ATOM   2888  N   ALA A 192       7.067  32.006  13.876  1.00  0.80           N  
ATOM   2889  CA  ALA A 192       8.252  32.863  13.954  1.00  0.80           C  
ATOM   2890  C   ALA A 192       9.045  32.918  12.670  1.00  0.80           C  
ATOM   2891  O   ALA A 192       9.273  31.903  12.007  1.00  0.80           O  
ATOM   2892  CB  ALA A 192       9.146  32.398  15.071  1.00  0.80           C  
ATOM   2893  H   ALA A 192       7.155  30.987  13.987  1.00  0.80           H  
ATOM   2894  HA  ALA A 192       7.927  33.874  14.169  1.00  0.80           H  
ATOM   2895 1HB  ALA A 192      10.000  33.070  15.151  1.00  0.80           H  
ATOM   2896 2HB  ALA A 192       8.581  32.413  15.990  1.00  0.80           H  
ATOM   2897 3HB  ALA A 192       9.488  31.385  14.863  1.00  0.80           H  
ATOM   2898  N   GLY A 193       9.495  34.111  12.337  1.00  0.81           N  
ATOM   2899  CA  GLY A 193      10.359  34.260  11.186  1.00  0.81           C  
ATOM   2900  C   GLY A 193       9.765  33.667   9.915  1.00  0.81           C  
ATOM   2901  O   GLY A 193       8.608  33.907   9.545  1.00  0.81           O  
ATOM   2902  H   GLY A 193       9.269  34.911  12.936  1.00  0.81           H  
ATOM   2903 1HA  GLY A 193      10.576  35.317  11.031  1.00  0.81           H  
ATOM   2904 2HA  GLY A 193      11.309  33.771  11.393  1.00  0.81           H  
ATOM   2905  N   LEU A 194      10.575  32.799   9.303  1.00  0.80           N  
ATOM   2906  CA  LEU A 194      10.296  32.122   8.043  1.00  0.80           C  
ATOM   2907  C   LEU A 194       9.157  31.134   8.127  1.00  0.80           C  
ATOM   2908  O   LEU A 194       8.614  30.737   7.096  1.00  0.80           O  
ATOM   2909  CB  LEU A 194      11.519  31.327   7.588  1.00  0.80           C  
ATOM   2910  CG  LEU A 194      12.540  32.123   6.886  1.00  0.80           C  
ATOM   2911  CD1 LEU A 194      13.133  33.112   7.911  1.00  0.80           C  
ATOM   2912  CD2 LEU A 194      13.566  31.205   6.263  1.00  0.80           C  
ATOM   2913  H   LEU A 194      11.476  32.634   9.730  1.00  0.80           H  
ATOM   2914  HA  LEU A 194      10.050  32.877   7.297  1.00  0.80           H  
ATOM   2915 1HB  LEU A 194      11.984  30.875   8.464  1.00  0.80           H  
ATOM   2916 2HB  LEU A 194      11.192  30.526   6.923  1.00  0.80           H  
ATOM   2917  HG  LEU A 194      12.075  32.703   6.104  1.00  0.80           H  
ATOM   2918 1HD1 LEU A 194      13.860  33.721   7.451  1.00  0.80           H  
ATOM   2919 2HD1 LEU A 194      12.344  33.743   8.309  1.00  0.80           H  
ATOM   2920 3HD1 LEU A 194      13.598  32.558   8.727  1.00  0.80           H  
ATOM   2921 1HD2 LEU A 194      14.299  31.799   5.742  1.00  0.80           H  
ATOM   2922 2HD2 LEU A 194      14.054  30.613   7.035  1.00  0.80           H  
ATOM   2923 3HD2 LEU A 194      13.080  30.540   5.554  1.00  0.80           H  
ATOM   2924  N   GLU A 195       8.806  30.709   9.333  1.00  0.78           N  
ATOM   2925  CA  GLU A 195       7.764  29.714   9.479  1.00  0.78           C  
ATOM   2926  C   GLU A 195       6.451  30.215   8.908  1.00  0.78           C  
ATOM   2927  O   GLU A 195       5.668  29.431   8.364  1.00  0.78           O  
ATOM   2928  CB  GLU A 195       7.554  29.353  10.947  1.00  0.78           C  
ATOM   2929  CG  GLU A 195       8.653  28.564  11.638  1.00  0.78           C  
ATOM   2930  CD  GLU A 195       8.395  28.351  13.167  1.00  0.78           C  
ATOM   2931  OE1 GLU A 195       7.618  29.097  13.778  1.00  0.78           O  
ATOM   2932  OE2 GLU A 195       8.969  27.423  13.703  1.00  0.78           O  
ATOM   2933  H   GLU A 195       9.245  31.099  10.169  1.00  0.78           H  
ATOM   2934  HA  GLU A 195       8.049  28.823   8.939  1.00  0.78           H  
ATOM   2935 1HB  GLU A 195       7.431  30.268  11.504  1.00  0.78           H  
ATOM   2936 2HB  GLU A 195       6.636  28.778  11.040  1.00  0.78           H  
ATOM   2937 1HG  GLU A 195       8.750  27.593  11.154  1.00  0.78           H  
ATOM   2938 2HG  GLU A 195       9.593  29.101  11.507  1.00  0.78           H  
ATOM   2939  N   ALA A 196       6.164  31.515   9.046  1.00  0.76           N  
ATOM   2940  CA  ALA A 196       4.889  31.991   8.527  1.00  0.76           C  
ATOM   2941  C   ALA A 196       4.885  31.857   7.019  1.00  0.76           C  
ATOM   2942  O   ALA A 196       3.923  31.383   6.418  1.00  0.76           O  
ATOM   2943  CB  ALA A 196       4.651  33.433   8.922  1.00  0.76           C  
ATOM   2944  H   ALA A 196       6.845  32.161   9.455  1.00  0.76           H  
ATOM   2945  HA  ALA A 196       4.090  31.367   8.935  1.00  0.76           H  
ATOM   2946 1HB  ALA A 196       3.688  33.766   8.533  1.00  0.76           H  
ATOM   2947 2HB  ALA A 196       4.647  33.515  10.012  1.00  0.76           H  
ATOM   2948 3HB  ALA A 196       5.444  34.061   8.515  1.00  0.76           H  
ATOM   2949  N   ALA A 197       5.998  32.261   6.414  1.00  0.73           N  
ATOM   2950  CA  ALA A 197       6.166  32.239   4.972  1.00  0.73           C  
ATOM   2951  C   ALA A 197       6.126  30.813   4.424  1.00  0.73           C  
ATOM   2952  O   ALA A 197       5.487  30.556   3.401  1.00  0.73           O  
ATOM   2953  CB  ALA A 197       7.461  32.924   4.627  1.00  0.73           C  
ATOM   2954  H   ALA A 197       6.759  32.604   6.984  1.00  0.73           H  
ATOM   2955  HA  ALA A 197       5.345  32.794   4.522  1.00  0.73           H  
ATOM   2956 1HB  ALA A 197       7.585  32.940   3.545  1.00  0.73           H  
ATOM   2957 2HB  ALA A 197       7.449  33.946   5.006  1.00  0.73           H  
ATOM   2958 3HB  ALA A 197       8.261  32.379   5.093  1.00  0.73           H  
ATOM   2959  N   LEU A 198       6.727  29.862   5.146  1.00  0.70           N  
ATOM   2960  CA  LEU A 198       6.713  28.464   4.714  1.00  0.70           C  
ATOM   2961  C   LEU A 198       5.301  27.946   4.618  1.00  0.70           C  
ATOM   2962  O   LEU A 198       4.922  27.292   3.640  1.00  0.70           O  
ATOM   2963  CB  LEU A 198       7.488  27.595   5.721  1.00  0.70           C  
ATOM   2964  CG  LEU A 198       8.976  27.711   5.673  1.00  0.70           C  
ATOM   2965  CD1 LEU A 198       9.649  27.073   6.868  1.00  0.70           C  
ATOM   2966  CD2 LEU A 198       9.374  26.975   4.498  1.00  0.70           C  
ATOM   2967  H   LEU A 198       7.242  30.123   5.987  1.00  0.70           H  
ATOM   2968  HA  LEU A 198       7.182  28.398   3.732  1.00  0.70           H  
ATOM   2969 1HB  LEU A 198       7.168  27.872   6.724  1.00  0.70           H  
ATOM   2970 2HB  LEU A 198       7.225  26.552   5.555  1.00  0.70           H  
ATOM   2971  HG  LEU A 198       9.271  28.758   5.607  1.00  0.70           H  
ATOM   2972 1HD1 LEU A 198      10.731  27.144   6.754  1.00  0.70           H  
ATOM   2973 2HD1 LEU A 198       9.359  27.573   7.768  1.00  0.70           H  
ATOM   2974 3HD1 LEU A 198       9.358  26.034   6.926  1.00  0.70           H  
ATOM   2975 1HD2 LEU A 198      10.426  27.025   4.397  1.00  0.70           H  
ATOM   2976 2HD2 LEU A 198       9.065  25.941   4.609  1.00  0.70           H  
ATOM   2977 3HD2 LEU A 198       8.892  27.394   3.626  1.00  0.70           H  
ATOM   2978  N   GLN A 199       4.508  28.274   5.623  1.00  0.68           N  
ATOM   2979  CA  GLN A 199       3.129  27.858   5.667  1.00  0.68           C  
ATOM   2980  C   GLN A 199       2.283  28.540   4.593  1.00  0.68           C  
ATOM   2981  O   GLN A 199       1.472  27.884   3.940  1.00  0.68           O  
ATOM   2982  CB  GLN A 199       2.622  28.119   7.057  1.00  0.68           C  
ATOM   2983  CG  GLN A 199       3.189  27.218   8.080  1.00  0.68           C  
ATOM   2984  CD  GLN A 199       2.780  27.625   9.434  1.00  0.68           C  
ATOM   2985  OE1 GLN A 199       1.697  27.302   9.946  1.00  0.68           O  
ATOM   2986  NE2 GLN A 199       3.660  28.386  10.044  1.00  0.68           N  
ATOM   2987  H   GLN A 199       4.883  28.815   6.408  1.00  0.68           H  
ATOM   2988  HA  GLN A 199       3.093  26.784   5.487  1.00  0.68           H  
ATOM   2989 1HB  GLN A 199       2.919  29.128   7.348  1.00  0.68           H  
ATOM   2990 2HB  GLN A 199       1.579  28.072   7.082  1.00  0.68           H  
ATOM   2991 1HG  GLN A 199       2.831  26.213   7.898  1.00  0.68           H  
ATOM   2992 2HG  GLN A 199       4.278  27.254   8.021  1.00  0.68           H  
ATOM   2993 1HE2 GLN A 199       3.482  28.761  10.964  1.00  0.68           H  
ATOM   2994 2HE2 GLN A 199       4.529  28.631   9.559  1.00  0.68           H  
ATOM   2995  N   VAL A 200       2.533  29.830   4.334  1.00  0.66           N  
ATOM   2996  CA  VAL A 200       1.804  30.535   3.282  1.00  0.66           C  
ATOM   2997  C   VAL A 200       2.068  29.958   1.920  1.00  0.66           C  
ATOM   2998  O   VAL A 200       1.137  29.748   1.143  1.00  0.66           O  
ATOM   2999  CB  VAL A 200       2.195  32.011   3.198  1.00  0.66           C  
ATOM   3000  CG1 VAL A 200       1.600  32.631   1.950  1.00  0.66           C  
ATOM   3001  CG2 VAL A 200       1.673  32.747   4.367  1.00  0.66           C  
ATOM   3002  H   VAL A 200       3.211  30.338   4.904  1.00  0.66           H  
ATOM   3003  HA  VAL A 200       0.740  30.456   3.491  1.00  0.66           H  
ATOM   3004  HB  VAL A 200       3.281  32.092   3.156  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 200       1.882  33.682   1.898  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 200       1.970  32.114   1.064  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 200       0.524  32.542   2.000  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 200       1.983  33.765   4.254  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 200       0.591  32.694   4.384  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 200       2.068  32.341   5.282  1.00  0.66           H  
ATOM   3011  N   TRP A 201       3.330  29.696   1.613  1.00  0.65           N  
ATOM   3012  CA  TRP A 201       3.630  29.166   0.305  1.00  0.65           C  
ATOM   3013  C   TRP A 201       3.117  27.751   0.161  1.00  0.65           C  
ATOM   3014  O   TRP A 201       2.641  27.373  -0.915  1.00  0.65           O  
ATOM   3015  CB  TRP A 201       5.113  29.197   0.045  1.00  0.65           C  
ATOM   3016  CG  TRP A 201       5.652  30.523  -0.296  1.00  0.65           C  
ATOM   3017  CD1 TRP A 201       6.427  31.303   0.470  1.00  0.65           C  
ATOM   3018  CD2 TRP A 201       5.508  31.218  -1.547  1.00  0.65           C  
ATOM   3019  NE1 TRP A 201       6.775  32.433  -0.211  1.00  0.65           N  
ATOM   3020  CE2 TRP A 201       6.237  32.382  -1.448  1.00  0.65           C  
ATOM   3021  CE3 TRP A 201       4.845  30.938  -2.728  1.00  0.65           C  
ATOM   3022  CZ2 TRP A 201       6.348  33.251  -2.486  1.00  0.65           C  
ATOM   3023  CZ3 TRP A 201       4.959  31.819  -3.783  1.00  0.65           C  
ATOM   3024  CH2 TRP A 201       5.702  32.948  -3.661  1.00  0.65           C  
ATOM   3025  H   TRP A 201       4.078  29.886   2.285  1.00  0.65           H  
ATOM   3026  HA  TRP A 201       3.138  29.789  -0.438  1.00  0.65           H  
ATOM   3027 1HB  TRP A 201       5.655  28.799   0.912  1.00  0.65           H  
ATOM   3028 2HB  TRP A 201       5.292  28.558  -0.788  1.00  0.65           H  
ATOM   3029  HD1 TRP A 201       6.745  31.068   1.474  1.00  0.65           H  
ATOM   3030  HE1 TRP A 201       7.365  33.168   0.149  1.00  0.65           H  
ATOM   3031  HE3 TRP A 201       4.263  30.038  -2.825  1.00  0.65           H  
ATOM   3032  HZ2 TRP A 201       6.928  34.129  -2.408  1.00  0.65           H  
ATOM   3033  HZ3 TRP A 201       4.447  31.587  -4.720  1.00  0.65           H  
ATOM   3034  HH2 TRP A 201       5.785  33.629  -4.510  1.00  0.65           H  
ATOM   3035  N   MET A 202       3.170  26.962   1.237  1.00  0.64           N  
ATOM   3036  CA  MET A 202       2.652  25.618   1.126  1.00  0.64           C  
ATOM   3037  C   MET A 202       1.135  25.709   0.931  1.00  0.64           C  
ATOM   3038  O   MET A 202       0.554  24.950   0.150  1.00  0.64           O  
ATOM   3039  CB  MET A 202       3.023  24.796   2.350  1.00  0.64           C  
ATOM   3040  CG  MET A 202       2.750  23.324   2.171  1.00  0.64           C  
ATOM   3041  SD  MET A 202       3.736  22.675   0.816  1.00  0.64           S  
ATOM   3042  CE  MET A 202       5.380  22.450   1.526  1.00  0.64           C  
ATOM   3043  H   MET A 202       3.592  27.272   2.114  1.00  0.64           H  
ATOM   3044  HA  MET A 202       3.080  25.146   0.243  1.00  0.64           H  
ATOM   3045 1HB  MET A 202       4.083  24.922   2.566  1.00  0.64           H  
ATOM   3046 2HB  MET A 202       2.479  25.169   3.217  1.00  0.64           H  
ATOM   3047 1HG  MET A 202       2.992  22.783   3.079  1.00  0.64           H  
ATOM   3048 2HG  MET A 202       1.699  23.163   1.936  1.00  0.64           H  
ATOM   3049 1HE  MET A 202       6.069  22.077   0.774  1.00  0.64           H  
ATOM   3050 2HE  MET A 202       5.752  23.400   1.913  1.00  0.64           H  
ATOM   3051 3HE  MET A 202       5.321  21.729   2.321  1.00  0.64           H  
ATOM   3052  N   ALA A 203       0.493  26.673   1.614  1.00  0.63           N  
ATOM   3053  CA  ALA A 203      -0.938  26.894   1.474  1.00  0.63           C  
ATOM   3054  C   ALA A 203      -1.273  27.282   0.039  1.00  0.63           C  
ATOM   3055  O   ALA A 203      -2.285  26.827  -0.498  1.00  0.63           O  
ATOM   3056  CB  ALA A 203      -1.419  27.969   2.436  1.00  0.63           C  
ATOM   3057  H   ALA A 203       1.007  27.256   2.270  1.00  0.63           H  
ATOM   3058  HA  ALA A 203      -1.446  25.958   1.704  1.00  0.63           H  
ATOM   3059 1HB  ALA A 203      -2.489  28.104   2.335  1.00  0.63           H  
ATOM   3060 2HB  ALA A 203      -1.188  27.675   3.453  1.00  0.63           H  
ATOM   3061 3HB  ALA A 203      -0.922  28.899   2.216  1.00  0.63           H  
ATOM   3062  N   ARG A 204      -0.410  28.101  -0.601  1.00  0.64           N  
ATOM   3063  CA  ARG A 204      -0.645  28.487  -1.991  1.00  0.64           C  
ATOM   3064  C   ARG A 204      -0.540  27.266  -2.890  1.00  0.64           C  
ATOM   3065  O   ARG A 204      -1.372  27.077  -3.774  1.00  0.64           O  
ATOM   3066  CB  ARG A 204       0.338  29.569  -2.475  1.00  0.64           C  
ATOM   3067  CG  ARG A 204       0.113  30.973  -1.885  1.00  0.64           C  
ATOM   3068  CD  ARG A 204       1.111  31.981  -2.352  1.00  0.64           C  
ATOM   3069  NE  ARG A 204       0.820  33.321  -1.823  1.00  0.64           N  
ATOM   3070  CZ  ARG A 204       1.602  34.415  -2.005  1.00  0.64           C  
ATOM   3071  NH1 ARG A 204       2.696  34.350  -2.686  1.00  0.64           N  
ATOM   3072  NH2 ARG A 204       1.287  35.584  -1.501  1.00  0.64           N  
ATOM   3073  H   ARG A 204       0.390  28.481  -0.098  1.00  0.64           H  
ATOM   3074  HA  ARG A 204      -1.652  28.894  -2.067  1.00  0.64           H  
ATOM   3075 1HB  ARG A 204       1.351  29.268  -2.221  1.00  0.64           H  
ATOM   3076 2HB  ARG A 204       0.285  29.649  -3.554  1.00  0.64           H  
ATOM   3077 1HG  ARG A 204      -0.891  31.327  -2.124  1.00  0.64           H  
ATOM   3078 2HG  ARG A 204       0.228  30.905  -0.821  1.00  0.64           H  
ATOM   3079 1HD  ARG A 204       2.096  31.690  -1.994  1.00  0.64           H  
ATOM   3080 2HD  ARG A 204       1.119  32.030  -3.436  1.00  0.64           H  
ATOM   3081  HE  ARG A 204      -0.026  33.436  -1.282  1.00  0.64           H  
ATOM   3082 1HH1 ARG A 204       2.988  33.482  -3.114  1.00  0.64           H  
ATOM   3083 2HH1 ARG A 204       3.255  35.214  -2.777  1.00  0.64           H  
ATOM   3084 1HH2 ARG A 204       0.444  35.704  -0.965  1.00  0.64           H  
ATOM   3085 2HH2 ARG A 204       1.930  36.378  -1.684  1.00  0.64           H  
ATOM   3086  N   TYR A 205       0.435  26.392  -2.631  1.00  0.64           N  
ATOM   3087  CA  TYR A 205       0.588  25.179  -3.431  1.00  0.64           C  
ATOM   3088  C   TYR A 205      -0.717  24.385  -3.366  1.00  0.64           C  
ATOM   3089  O   TYR A 205      -1.277  23.989  -4.395  1.00  0.64           O  
ATOM   3090  CB  TYR A 205       1.768  24.343  -2.933  1.00  0.64           C  
ATOM   3091  CG  TYR A 205       2.041  23.089  -3.722  1.00  0.64           C  
ATOM   3092  CD1 TYR A 205       2.752  23.190  -4.908  1.00  0.64           C  
ATOM   3093  CD2 TYR A 205       1.607  21.841  -3.265  1.00  0.64           C  
ATOM   3094  CE1 TYR A 205       3.041  22.063  -5.638  1.00  0.64           C  
ATOM   3095  CE2 TYR A 205       1.901  20.699  -4.005  1.00  0.64           C  
ATOM   3096  CZ  TYR A 205       2.622  20.815  -5.191  1.00  0.64           C  
ATOM   3097  OH  TYR A 205       2.940  19.698  -5.954  1.00  0.64           O  
ATOM   3098  H   TYR A 205       1.104  26.594  -1.885  1.00  0.64           H  
ATOM   3099  HA  TYR A 205       0.763  25.460  -4.470  1.00  0.64           H  
ATOM   3100 1HB  TYR A 205       2.670  24.952  -2.936  1.00  0.64           H  
ATOM   3101 2HB  TYR A 205       1.594  24.048  -1.905  1.00  0.64           H  
ATOM   3102  HD1 TYR A 205       3.092  24.167  -5.257  1.00  0.64           H  
ATOM   3103  HD2 TYR A 205       1.049  21.764  -2.330  1.00  0.64           H  
ATOM   3104  HE1 TYR A 205       3.606  22.149  -6.567  1.00  0.64           H  
ATOM   3105  HE2 TYR A 205       1.575  19.715  -3.657  1.00  0.64           H  
ATOM   3106  HH  TYR A 205       2.866  18.869  -5.413  1.00  0.64           H  
ATOM   3107  N   ILE A 206      -1.218  24.194  -2.140  1.00  0.65           N  
ATOM   3108  CA  ILE A 206      -2.457  23.462  -1.904  1.00  0.65           C  
ATOM   3109  C   ILE A 206      -3.637  24.121  -2.610  1.00  0.65           C  
ATOM   3110  O   ILE A 206      -4.427  23.445  -3.269  1.00  0.65           O  
ATOM   3111  CB  ILE A 206      -2.714  23.334  -0.382  1.00  0.65           C  
ATOM   3112  CG1 ILE A 206      -1.671  22.379   0.240  1.00  0.65           C  
ATOM   3113  CG2 ILE A 206      -4.139  22.899  -0.043  1.00  0.65           C  
ATOM   3114  CD1 ILE A 206      -1.664  22.398   1.733  1.00  0.65           C  
ATOM   3115  H   ILE A 206      -0.698  24.559  -1.339  1.00  0.65           H  
ATOM   3116  HA  ILE A 206      -2.334  22.466  -2.311  1.00  0.65           H  
ATOM   3117  HB  ILE A 206      -2.550  24.312   0.065  1.00  0.65           H  
ATOM   3118 1HG1 ILE A 206      -1.878  21.365  -0.083  1.00  0.65           H  
ATOM   3119 2HG1 ILE A 206      -0.676  22.665  -0.112  1.00  0.65           H  
ATOM   3120 1HG2 ILE A 206      -4.246  22.871   1.038  1.00  0.65           H  
ATOM   3121 2HG2 ILE A 206      -4.843  23.604  -0.453  1.00  0.65           H  
ATOM   3122 3HG2 ILE A 206      -4.340  21.926  -0.437  1.00  0.65           H  
ATOM   3123 1HD1 ILE A 206      -0.906  21.712   2.109  1.00  0.65           H  
ATOM   3124 2HD1 ILE A 206      -1.439  23.404   2.057  1.00  0.65           H  
ATOM   3125 3HD1 ILE A 206      -2.643  22.099   2.105  1.00  0.65           H  
ATOM   3126  N   LEU A 207      -3.732  25.442  -2.521  1.00  0.66           N  
ATOM   3127  CA  LEU A 207      -4.793  26.198  -3.173  1.00  0.66           C  
ATOM   3128  C   LEU A 207      -4.809  25.953  -4.670  1.00  0.66           C  
ATOM   3129  O   LEU A 207      -5.867  25.689  -5.254  1.00  0.66           O  
ATOM   3130  CB  LEU A 207      -4.590  27.686  -2.885  1.00  0.66           C  
ATOM   3131  CG  LEU A 207      -5.519  28.638  -3.489  1.00  0.66           C  
ATOM   3132  CD1 LEU A 207      -6.942  28.368  -3.017  1.00  0.66           C  
ATOM   3133  CD2 LEU A 207      -5.061  30.022  -3.106  1.00  0.66           C  
ATOM   3134  H   LEU A 207      -3.052  25.949  -1.955  1.00  0.66           H  
ATOM   3135  HA  LEU A 207      -5.751  25.878  -2.767  1.00  0.66           H  
ATOM   3136 1HB  LEU A 207      -4.585  27.849  -1.818  1.00  0.66           H  
ATOM   3137 2HB  LEU A 207      -3.614  27.955  -3.254  1.00  0.66           H  
ATOM   3138  HG  LEU A 207      -5.483  28.535  -4.539  1.00  0.66           H  
ATOM   3139 1HD1 LEU A 207      -7.616  29.079  -3.482  1.00  0.66           H  
ATOM   3140 2HD1 LEU A 207      -7.235  27.356  -3.302  1.00  0.66           H  
ATOM   3141 3HD1 LEU A 207      -6.994  28.469  -1.931  1.00  0.66           H  
ATOM   3142 1HD2 LEU A 207      -5.705  30.738  -3.556  1.00  0.66           H  
ATOM   3143 2HD2 LEU A 207      -5.093  30.124  -2.026  1.00  0.66           H  
ATOM   3144 3HD2 LEU A 207      -4.041  30.178  -3.460  1.00  0.66           H  
ATOM   3145  N   PHE A 208      -3.637  26.028  -5.301  1.00  0.68           N  
ATOM   3146  CA  PHE A 208      -3.586  25.811  -6.733  1.00  0.68           C  
ATOM   3147  C   PHE A 208      -3.969  24.373  -7.078  1.00  0.68           C  
ATOM   3148  O   PHE A 208      -4.744  24.154  -8.009  1.00  0.68           O  
ATOM   3149  CB  PHE A 208      -2.182  26.106  -7.288  1.00  0.68           C  
ATOM   3150  CG  PHE A 208      -1.825  27.595  -7.394  1.00  0.68           C  
ATOM   3151  CD1 PHE A 208      -0.911  28.185  -6.531  1.00  0.68           C  
ATOM   3152  CD2 PHE A 208      -2.400  28.393  -8.358  1.00  0.68           C  
ATOM   3153  CE1 PHE A 208      -0.595  29.531  -6.619  1.00  0.68           C  
ATOM   3154  CE2 PHE A 208      -2.077  29.740  -8.453  1.00  0.68           C  
ATOM   3155  CZ  PHE A 208      -1.183  30.307  -7.583  1.00  0.68           C  
ATOM   3156  H   PHE A 208      -2.788  26.250  -4.778  1.00  0.68           H  
ATOM   3157  HA  PHE A 208      -4.300  26.483  -7.209  1.00  0.68           H  
ATOM   3158 1HB  PHE A 208      -1.443  25.631  -6.636  1.00  0.68           H  
ATOM   3159 2HB  PHE A 208      -2.080  25.657  -8.275  1.00  0.68           H  
ATOM   3160  HD1 PHE A 208      -0.435  27.573  -5.785  1.00  0.68           H  
ATOM   3161  HD2 PHE A 208      -3.116  27.955  -9.052  1.00  0.68           H  
ATOM   3162  HE1 PHE A 208       0.123  29.968  -5.931  1.00  0.68           H  
ATOM   3163  HE2 PHE A 208      -2.537  30.351  -9.221  1.00  0.68           H  
ATOM   3164  HZ  PHE A 208      -0.938  31.363  -7.666  1.00  0.68           H  
ATOM   3165  N   ARG A 209      -3.510  23.393  -6.286  1.00  0.70           N  
ATOM   3166  CA  ARG A 209      -3.836  22.001  -6.602  1.00  0.70           C  
ATOM   3167  C   ARG A 209      -5.328  21.709  -6.441  1.00  0.70           C  
ATOM   3168  O   ARG A 209      -5.917  20.993  -7.257  1.00  0.70           O  
ATOM   3169  CB  ARG A 209      -3.031  21.042  -5.738  1.00  0.70           C  
ATOM   3170  CG  ARG A 209      -1.539  20.995  -6.025  1.00  0.70           C  
ATOM   3171  CD  ARG A 209      -1.265  20.576  -7.424  1.00  0.70           C  
ATOM   3172  NE  ARG A 209       0.150  20.359  -7.646  1.00  0.70           N  
ATOM   3173  CZ  ARG A 209       0.755  20.253  -8.847  1.00  0.70           C  
ATOM   3174  NH1 ARG A 209       0.077  20.370  -9.982  1.00  0.70           N  
ATOM   3175  NH2 ARG A 209       2.056  20.028  -8.870  1.00  0.70           N  
ATOM   3176  H   ARG A 209      -2.889  23.610  -5.504  1.00  0.70           H  
ATOM   3177  HA  ARG A 209      -3.565  21.821  -7.644  1.00  0.70           H  
ATOM   3178 1HB  ARG A 209      -3.123  21.373  -4.715  1.00  0.70           H  
ATOM   3179 2HB  ARG A 209      -3.437  20.034  -5.806  1.00  0.70           H  
ATOM   3180 1HG  ARG A 209      -1.108  21.982  -5.879  1.00  0.70           H  
ATOM   3181 2HG  ARG A 209      -1.059  20.289  -5.346  1.00  0.70           H  
ATOM   3182 1HD  ARG A 209      -1.793  19.648  -7.639  1.00  0.70           H  
ATOM   3183 2HD  ARG A 209      -1.606  21.353  -8.114  1.00  0.70           H  
ATOM   3184  HE  ARG A 209       0.739  20.261  -6.824  1.00  0.70           H  
ATOM   3185 1HH1 ARG A 209      -0.942  20.554  -9.986  1.00  0.70           H  
ATOM   3186 2HH1 ARG A 209       0.556  20.291 -10.864  1.00  0.70           H  
ATOM   3187 1HH2 ARG A 209       2.555  19.929  -7.978  1.00  0.70           H  
ATOM   3188 2HH2 ARG A 209       2.548  19.945  -9.746  1.00  0.70           H  
ATOM   3189  N   ILE A 210      -5.960  22.286  -5.426  1.00  0.71           N  
ATOM   3190  CA  ILE A 210      -7.387  22.061  -5.243  1.00  0.71           C  
ATOM   3191  C   ILE A 210      -8.161  22.678  -6.374  1.00  0.71           C  
ATOM   3192  O   ILE A 210      -9.101  22.078  -6.902  1.00  0.71           O  
ATOM   3193  CB  ILE A 210      -7.897  22.617  -3.932  1.00  0.71           C  
ATOM   3194  CG1 ILE A 210      -7.311  21.839  -2.850  1.00  0.71           C  
ATOM   3195  CG2 ILE A 210      -9.431  22.531  -3.898  1.00  0.71           C  
ATOM   3196  CD1 ILE A 210      -7.497  22.429  -1.588  1.00  0.71           C  
ATOM   3197  H   ILE A 210      -5.441  22.863  -4.763  1.00  0.71           H  
ATOM   3198  HA  ILE A 210      -7.571  20.987  -5.246  1.00  0.71           H  
ATOM   3199  HB  ILE A 210      -7.571  23.658  -3.821  1.00  0.71           H  
ATOM   3200 1HG1 ILE A 210      -7.764  20.849  -2.842  1.00  0.71           H  
ATOM   3201 2HG1 ILE A 210      -6.256  21.745  -3.029  1.00  0.71           H  
ATOM   3202 1HG2 ILE A 210      -9.798  22.928  -2.952  1.00  0.71           H  
ATOM   3203 2HG2 ILE A 210      -9.839  23.109  -4.719  1.00  0.71           H  
ATOM   3204 3HG2 ILE A 210      -9.736  21.494  -4.004  1.00  0.71           H  
ATOM   3205 1HD1 ILE A 210      -7.040  21.809  -0.823  1.00  0.71           H  
ATOM   3206 2HD1 ILE A 210      -7.033  23.416  -1.598  1.00  0.71           H  
ATOM   3207 3HD1 ILE A 210      -8.554  22.520  -1.404  1.00  0.71           H  
ATOM   3208  N   ALA A 211      -7.788  23.892  -6.745  1.00  0.72           N  
ATOM   3209  CA  ALA A 211      -8.478  24.528  -7.833  1.00  0.72           C  
ATOM   3210  C   ALA A 211      -8.365  23.687  -9.093  1.00  0.72           C  
ATOM   3211  O   ALA A 211      -9.369  23.487  -9.789  1.00  0.72           O  
ATOM   3212  CB  ALA A 211      -7.902  25.884  -8.046  1.00  0.72           C  
ATOM   3213  H   ALA A 211      -7.021  24.378  -6.275  1.00  0.72           H  
ATOM   3214  HA  ALA A 211      -9.526  24.611  -7.570  1.00  0.72           H  
ATOM   3215 1HB  ALA A 211      -8.429  26.392  -8.847  1.00  0.72           H  
ATOM   3216 2HB  ALA A 211      -8.007  26.436  -7.124  1.00  0.72           H  
ATOM   3217 3HB  ALA A 211      -6.846  25.793  -8.302  1.00  0.72           H  
ATOM   3218  N   GLU A 212      -7.190  23.083  -9.337  1.00  0.73           N  
ATOM   3219  CA  GLU A 212      -7.040  22.227 -10.505  1.00  0.73           C  
ATOM   3220  C   GLU A 212      -8.024  21.058 -10.430  1.00  0.73           C  
ATOM   3221  O   GLU A 212      -8.684  20.735 -11.417  1.00  0.73           O  
ATOM   3222  CB  GLU A 212      -5.595  21.703 -10.641  1.00  0.73           C  
ATOM   3223  CG  GLU A 212      -4.555  22.752 -11.059  1.00  0.73           C  
ATOM   3224  CD  GLU A 212      -3.106  22.241 -11.046  1.00  0.73           C  
ATOM   3225  OE1 GLU A 212      -2.852  21.152 -10.560  1.00  0.73           O  
ATOM   3226  OE2 GLU A 212      -2.256  22.954 -11.531  1.00  0.73           O  
ATOM   3227  H   GLU A 212      -6.382  23.270  -8.737  1.00  0.73           H  
ATOM   3228  HA  GLU A 212      -7.279  22.819 -11.392  1.00  0.73           H  
ATOM   3229 1HB  GLU A 212      -5.272  21.288  -9.692  1.00  0.73           H  
ATOM   3230 2HB  GLU A 212      -5.571  20.897 -11.371  1.00  0.73           H  
ATOM   3231 1HG  GLU A 212      -4.794  23.083 -12.069  1.00  0.73           H  
ATOM   3232 2HG  GLU A 212      -4.641  23.611 -10.408  1.00  0.73           H  
ATOM   3233  N   GLN A 213      -8.210  20.485  -9.231  1.00  0.73           N  
ATOM   3234  CA  GLN A 213      -9.149  19.369  -9.061  1.00  0.73           C  
ATOM   3235  C   GLN A 213     -10.574  19.807  -9.393  1.00  0.73           C  
ATOM   3236  O   GLN A 213     -11.366  19.039  -9.945  1.00  0.73           O  
ATOM   3237  CB  GLN A 213      -9.146  18.833  -7.620  1.00  0.73           C  
ATOM   3238  CG  GLN A 213      -7.889  18.111  -7.174  1.00  0.73           C  
ATOM   3239  CD  GLN A 213      -7.970  17.673  -5.696  1.00  0.73           C  
ATOM   3240  OE1 GLN A 213      -8.658  18.297  -4.861  1.00  0.73           O  
ATOM   3241  NE2 GLN A 213      -7.277  16.580  -5.376  1.00  0.73           N  
ATOM   3242  H   GLN A 213      -7.640  20.796  -8.441  1.00  0.73           H  
ATOM   3243  HA  GLN A 213      -8.866  18.569  -9.743  1.00  0.73           H  
ATOM   3244 1HB  GLN A 213      -9.323  19.649  -6.930  1.00  0.73           H  
ATOM   3245 2HB  GLN A 213      -9.975  18.138  -7.504  1.00  0.73           H  
ATOM   3246 1HG  GLN A 213      -7.753  17.226  -7.792  1.00  0.73           H  
ATOM   3247 2HG  GLN A 213      -7.041  18.780  -7.290  1.00  0.73           H  
ATOM   3248 1HE2 GLN A 213      -7.291  16.225  -4.440  1.00  0.73           H  
ATOM   3249 2HE2 GLN A 213      -6.740  16.106  -6.078  1.00  0.73           H  
ATOM   3250  N   ALA A 214     -10.887  21.061  -9.061  1.00  0.73           N  
ATOM   3251  CA  ALA A 214     -12.201  21.654  -9.289  1.00  0.73           C  
ATOM   3252  C   ALA A 214     -12.404  22.132 -10.731  1.00  0.73           C  
ATOM   3253  O   ALA A 214     -13.499  22.574 -11.083  1.00  0.73           O  
ATOM   3254  CB  ALA A 214     -12.397  22.839  -8.356  1.00  0.73           C  
ATOM   3255  H   ALA A 214     -10.175  21.619  -8.585  1.00  0.73           H  
ATOM   3256  HA  ALA A 214     -12.951  20.894  -9.075  1.00  0.73           H  
ATOM   3257 1HB  ALA A 214     -13.387  23.263  -8.502  1.00  0.73           H  
ATOM   3258 2HB  ALA A 214     -12.285  22.514  -7.323  1.00  0.73           H  
ATOM   3259 3HB  ALA A 214     -11.645  23.588  -8.581  1.00  0.73           H  
ATOM   3260  N   GLY A 215     -11.353  22.092 -11.558  1.00  0.72           N  
ATOM   3261  CA  GLY A 215     -11.432  22.590 -12.925  1.00  0.72           C  
ATOM   3262  C   GLY A 215     -11.335  24.118 -13.003  1.00  0.72           C  
ATOM   3263  O   GLY A 215     -11.707  24.710 -14.017  1.00  0.72           O  
ATOM   3264  H   GLY A 215     -10.468  21.690 -11.251  1.00  0.72           H  
ATOM   3265 1HA  GLY A 215     -10.623  22.144 -13.506  1.00  0.72           H  
ATOM   3266 2HA  GLY A 215     -12.366  22.260 -13.373  1.00  0.72           H  
ATOM   3267  N   LEU A 216     -10.881  24.749 -11.921  1.00  0.72           N  
ATOM   3268  CA  LEU A 216     -10.791  26.206 -11.812  1.00  0.72           C  
ATOM   3269  C   LEU A 216      -9.357  26.705 -11.696  1.00  0.72           C  
ATOM   3270  O   LEU A 216      -8.447  25.947 -11.367  1.00  0.72           O  
ATOM   3271  CB  LEU A 216     -11.650  26.672 -10.628  1.00  0.72           C  
ATOM   3272  CG  LEU A 216     -13.150  26.258 -10.761  1.00  0.72           C  
ATOM   3273  CD1 LEU A 216     -13.916  26.601  -9.507  1.00  0.72           C  
ATOM   3274  CD2 LEU A 216     -13.735  26.982 -11.966  1.00  0.72           C  
ATOM   3275  H   LEU A 216     -10.557  24.192 -11.131  1.00  0.72           H  
ATOM   3276  HA  LEU A 216     -11.215  26.638 -12.712  1.00  0.72           H  
ATOM   3277 1HB  LEU A 216     -11.249  26.238  -9.717  1.00  0.72           H  
ATOM   3278 2HB  LEU A 216     -11.595  27.762 -10.559  1.00  0.72           H  
ATOM   3279  HG  LEU A 216     -13.230  25.183 -10.917  1.00  0.72           H  
ATOM   3280 1HD1 LEU A 216     -14.958  26.314  -9.633  1.00  0.72           H  
ATOM   3281 2HD1 LEU A 216     -13.513  26.066  -8.685  1.00  0.72           H  
ATOM   3282 3HD1 LEU A 216     -13.850  27.650  -9.311  1.00  0.72           H  
ATOM   3283 1HD2 LEU A 216     -14.780  26.705 -12.091  1.00  0.72           H  
ATOM   3284 2HD2 LEU A 216     -13.657  28.054 -11.819  1.00  0.72           H  
ATOM   3285 3HD2 LEU A 216     -13.180  26.704 -12.861  1.00  0.72           H  
ATOM   3286  N   GLU A 217      -9.143  27.980 -12.014  1.00  0.71           N  
ATOM   3287  CA  GLU A 217      -7.816  28.574 -11.868  1.00  0.71           C  
ATOM   3288  C   GLU A 217      -7.777  29.584 -10.741  1.00  0.71           C  
ATOM   3289  O   GLU A 217      -8.779  30.231 -10.437  1.00  0.71           O  
ATOM   3290  CB  GLU A 217      -7.340  29.220 -13.182  1.00  0.71           C  
ATOM   3291  CG  GLU A 217      -7.024  28.227 -14.292  1.00  0.71           C  
ATOM   3292  CD  GLU A 217      -6.576  28.882 -15.580  1.00  0.71           C  
ATOM   3293  OE1 GLU A 217      -6.489  30.089 -15.615  1.00  0.71           O  
ATOM   3294  OE2 GLU A 217      -6.332  28.171 -16.528  1.00  0.71           O  
ATOM   3295  H   GLU A 217      -9.926  28.567 -12.304  1.00  0.71           H  
ATOM   3296  HA  GLU A 217      -7.109  27.781 -11.620  1.00  0.71           H  
ATOM   3297 1HB  GLU A 217      -8.116  29.897 -13.552  1.00  0.71           H  
ATOM   3298 2HB  GLU A 217      -6.448  29.819 -12.992  1.00  0.71           H  
ATOM   3299 1HG  GLU A 217      -6.215  27.589 -13.940  1.00  0.71           H  
ATOM   3300 2HG  GLU A 217      -7.862  27.597 -14.464  1.00  0.71           H  
ATOM   3301  N   ILE A 218      -6.615  29.710 -10.120  1.00  0.72           N  
ATOM   3302  CA  ILE A 218      -6.405  30.700  -9.077  1.00  0.72           C  
ATOM   3303  C   ILE A 218      -5.480  31.770  -9.578  1.00  0.72           C  
ATOM   3304  O   ILE A 218      -4.411  31.469 -10.116  1.00  0.72           O  
ATOM   3305  CB  ILE A 218      -5.776  30.087  -7.815  1.00  0.72           C  
ATOM   3306  CG1 ILE A 218      -6.633  28.976  -7.313  1.00  0.72           C  
ATOM   3307  CG2 ILE A 218      -5.582  31.148  -6.738  1.00  0.72           C  
ATOM   3308  CD1 ILE A 218      -7.982  29.421  -6.812  1.00  0.72           C  
ATOM   3309  H   ILE A 218      -5.845  29.123 -10.403  1.00  0.72           H  
ATOM   3310  HA  ILE A 218      -7.357  31.152  -8.814  1.00  0.72           H  
ATOM   3311  HB  ILE A 218      -4.835  29.663  -8.064  1.00  0.72           H  
ATOM   3312 1HG1 ILE A 218      -6.782  28.306  -8.135  1.00  0.72           H  
ATOM   3313 2HG1 ILE A 218      -6.117  28.444  -6.549  1.00  0.72           H  
ATOM   3314 1HG2 ILE A 218      -5.133  30.693  -5.874  1.00  0.72           H  
ATOM   3315 2HG2 ILE A 218      -4.928  31.936  -7.103  1.00  0.72           H  
ATOM   3316 3HG2 ILE A 218      -6.552  31.572  -6.474  1.00  0.72           H  
ATOM   3317 1HD1 ILE A 218      -8.567  28.569  -6.483  1.00  0.72           H  
ATOM   3318 2HD1 ILE A 218      -7.841  30.099  -5.973  1.00  0.72           H  
ATOM   3319 3HD1 ILE A 218      -8.507  29.933  -7.609  1.00  0.72           H  
ATOM   3320  N   SER A 219      -5.874  33.010  -9.410  1.00  0.73           N  
ATOM   3321  CA  SER A 219      -4.997  34.087  -9.782  1.00  0.73           C  
ATOM   3322  C   SER A 219      -4.633  34.883  -8.562  1.00  0.73           C  
ATOM   3323  O   SER A 219      -5.459  35.138  -7.682  1.00  0.73           O  
ATOM   3324  CB  SER A 219      -5.605  34.977 -10.838  1.00  0.73           C  
ATOM   3325  OG  SER A 219      -4.784  36.106 -11.100  1.00  0.73           O  
ATOM   3326  H   SER A 219      -6.794  33.185  -9.000  1.00  0.73           H  
ATOM   3327  HA  SER A 219      -4.078  33.670 -10.192  1.00  0.73           H  
ATOM   3328 1HB  SER A 219      -5.723  34.397 -11.753  1.00  0.73           H  
ATOM   3329 2HB  SER A 219      -6.574  35.297 -10.548  1.00  0.73           H  
ATOM   3330  HG  SER A 219      -5.120  36.482 -11.923  1.00  0.73           H  
ATOM   3331  N   LEU A 220      -3.364  35.233  -8.493  1.00  0.75           N  
ATOM   3332  CA  LEU A 220      -2.870  36.074  -7.430  1.00  0.75           C  
ATOM   3333  C   LEU A 220      -2.595  37.474  -7.964  1.00  0.75           C  
ATOM   3334  O   LEU A 220      -1.941  38.272  -7.303  1.00  0.75           O  
ATOM   3335  CB  LEU A 220      -1.616  35.460  -6.791  1.00  0.75           C  
ATOM   3336  CG  LEU A 220      -1.816  34.087  -6.117  1.00  0.75           C  
ATOM   3337  CD1 LEU A 220      -0.490  33.573  -5.593  1.00  0.75           C  
ATOM   3338  CD2 LEU A 220      -2.804  34.236  -4.992  1.00  0.75           C  
ATOM   3339  H   LEU A 220      -2.737  34.945  -9.231  1.00  0.75           H  
ATOM   3340  HA  LEU A 220      -3.636  36.155  -6.659  1.00  0.75           H  
ATOM   3341 1HB  LEU A 220      -0.846  35.358  -7.551  1.00  0.75           H  
ATOM   3342 2HB  LEU A 220      -1.256  36.143  -6.027  1.00  0.75           H  
ATOM   3343  HG  LEU A 220      -2.199  33.372  -6.846  1.00  0.75           H  
ATOM   3344 1HD1 LEU A 220      -0.641  32.605  -5.120  1.00  0.75           H  
ATOM   3345 2HD1 LEU A 220       0.217  33.469  -6.416  1.00  0.75           H  
ATOM   3346 3HD1 LEU A 220      -0.094  34.281  -4.860  1.00  0.75           H  
ATOM   3347 1HD2 LEU A 220      -2.963  33.272  -4.510  1.00  0.75           H  
ATOM   3348 2HD2 LEU A 220      -2.425  34.955  -4.257  1.00  0.75           H  
ATOM   3349 3HD2 LEU A 220      -3.743  34.604  -5.400  1.00  0.75           H  
ATOM   3350  N   ASP A 221      -3.007  37.769  -9.203  1.00  0.79           N  
ATOM   3351  CA  ASP A 221      -2.780  39.125  -9.707  1.00  0.79           C  
ATOM   3352  C   ASP A 221      -3.654  40.073  -8.916  1.00  0.79           C  
ATOM   3353  O   ASP A 221      -4.826  39.786  -8.718  1.00  0.79           O  
ATOM   3354  CB  ASP A 221      -3.091  39.307 -11.185  1.00  0.79           C  
ATOM   3355  CG  ASP A 221      -2.550  40.680 -11.700  1.00  0.79           C  
ATOM   3356  OD1 ASP A 221      -3.220  41.699 -11.558  1.00  0.79           O  
ATOM   3357  OD2 ASP A 221      -1.455  40.684 -12.218  1.00  0.79           O  
ATOM   3358  H   ASP A 221      -3.537  37.096  -9.760  1.00  0.79           H  
ATOM   3359  HA  ASP A 221      -1.738  39.396  -9.538  1.00  0.79           H  
ATOM   3360 1HB  ASP A 221      -2.637  38.501 -11.761  1.00  0.79           H  
ATOM   3361 2HB  ASP A 221      -4.171  39.263 -11.342  1.00  0.79           H  
ATOM   3362  N   SER A 222      -3.138  41.222  -8.521  1.00  0.83           N  
ATOM   3363  CA  SER A 222      -3.968  42.166  -7.776  1.00  0.83           C  
ATOM   3364  C   SER A 222      -5.227  42.653  -8.494  1.00  0.83           C  
ATOM   3365  O   SER A 222      -6.207  42.984  -7.826  1.00  0.83           O  
ATOM   3366  CB  SER A 222      -3.173  43.367  -7.365  1.00  0.83           C  
ATOM   3367  OG  SER A 222      -2.223  43.010  -6.423  1.00  0.83           O  
ATOM   3368  H   SER A 222      -2.173  41.433  -8.719  1.00  0.83           H  
ATOM   3369  HA  SER A 222      -4.279  41.661  -6.864  1.00  0.83           H  
ATOM   3370 1HB  SER A 222      -2.702  43.803  -8.236  1.00  0.83           H  
ATOM   3371 2HB  SER A 222      -3.843  44.108  -6.948  1.00  0.83           H  
ATOM   3372  HG  SER A 222      -2.747  42.752  -5.635  1.00  0.83           H  
ATOM   3373  N   LYS A 223      -5.195  42.783  -9.820  1.00  0.88           N  
ATOM   3374  CA  LYS A 223      -6.353  43.288 -10.559  1.00  0.88           C  
ATOM   3375  C   LYS A 223      -6.666  42.365 -11.735  1.00  0.88           C  
ATOM   3376  O   LYS A 223      -6.440  42.751 -12.882  1.00  0.88           O  
ATOM   3377  CB  LYS A 223      -6.099  44.713 -11.076  1.00  0.88           C  
ATOM   3378  CG  LYS A 223      -5.899  45.786 -10.002  1.00  0.88           C  
ATOM   3379  CD  LYS A 223      -7.194  46.062  -9.254  1.00  0.88           C  
ATOM   3380  CE  LYS A 223      -8.174  46.871 -10.103  1.00  0.88           C  
ATOM   3381  NZ  LYS A 223      -7.763  48.299 -10.219  1.00  0.88           N  
ATOM   3382  H   LYS A 223      -4.372  42.468 -10.350  1.00  0.88           H  
ATOM   3383  HA  LYS A 223      -7.203  43.341  -9.889  1.00  0.88           H  
ATOM   3384 1HB  LYS A 223      -5.212  44.708 -11.709  1.00  0.88           H  
ATOM   3385 2HB  LYS A 223      -6.941  45.022 -11.700  1.00  0.88           H  
ATOM   3386 1HG  LYS A 223      -5.129  45.482  -9.292  1.00  0.88           H  
ATOM   3387 2HG  LYS A 223      -5.579  46.710 -10.476  1.00  0.88           H  
ATOM   3388 1HD  LYS A 223      -7.667  45.119  -8.983  1.00  0.88           H  
ATOM   3389 2HD  LYS A 223      -6.977  46.623  -8.344  1.00  0.88           H  
ATOM   3390 1HE  LYS A 223      -8.228  46.436 -11.099  1.00  0.88           H  
ATOM   3391 2HE  LYS A 223      -9.160  46.828  -9.651  1.00  0.88           H  
ATOM   3392 1HZ  LYS A 223      -8.455  48.787 -10.790  1.00  0.88           H  
ATOM   3393 2HZ  LYS A 223      -7.733  48.716  -9.290  1.00  0.88           H  
ATOM   3394 3HZ  LYS A 223      -6.855  48.366 -10.651  1.00  0.88           H  
ATOM   3395  N   PRO A 224      -7.227  41.156 -11.501  1.00  0.94           N  
ATOM   3396  CA  PRO A 224      -7.417  40.142 -12.522  1.00  0.94           C  
ATOM   3397  C   PRO A 224      -8.356  40.607 -13.622  1.00  0.94           C  
ATOM   3398  O   PRO A 224      -8.262  40.156 -14.763  1.00  0.94           O  
ATOM   3399  CB  PRO A 224      -8.047  38.990 -11.720  1.00  0.94           C  
ATOM   3400  CG  PRO A 224      -8.678  39.656 -10.501  1.00  0.94           C  
ATOM   3401  CD  PRO A 224      -7.791  40.823 -10.184  1.00  0.94           C  
ATOM   3402  HA  PRO A 224      -6.437  39.857 -12.936  1.00  0.94           H  
ATOM   3403 1HB  PRO A 224      -8.784  38.458 -12.346  1.00  0.94           H  
ATOM   3404 2HB  PRO A 224      -7.271  38.258 -11.444  1.00  0.94           H  
ATOM   3405 1HG  PRO A 224      -9.711  39.954 -10.728  1.00  0.94           H  
ATOM   3406 2HG  PRO A 224      -8.734  38.966  -9.657  1.00  0.94           H  
ATOM   3407 1HD  PRO A 224      -8.425  41.620  -9.787  1.00  0.94           H  
ATOM   3408 2HD  PRO A 224      -7.005  40.537  -9.488  1.00  0.94           H  
ATOM   3409  N   ILE A 225      -9.244  41.537 -13.270  1.00  1.00           N  
ATOM   3410  CA  ILE A 225     -10.184  42.119 -14.203  1.00  1.00           C  
ATOM   3411  C   ILE A 225      -9.996  43.628 -14.235  1.00  1.00           C  
ATOM   3412  O   ILE A 225     -10.116  44.292 -13.201  1.00  1.00           O  
ATOM   3413  CB  ILE A 225     -11.634  41.772 -13.826  1.00  1.00           C  
ATOM   3414  CG1 ILE A 225     -11.809  40.230 -13.731  1.00  1.00           C  
ATOM   3415  CG2 ILE A 225     -12.556  42.350 -14.890  1.00  1.00           C  
ATOM   3416  CD1 ILE A 225     -11.615  39.516 -15.039  1.00  1.00           C  
ATOM   3417  H   ILE A 225      -9.263  41.857 -12.317  1.00  1.00           H  
ATOM   3418  HA  ILE A 225      -9.981  41.731 -15.199  1.00  1.00           H  
ATOM   3419  HB  ILE A 225     -11.880  42.202 -12.855  1.00  1.00           H  
ATOM   3420 1HG1 ILE A 225     -11.093  39.838 -13.019  1.00  1.00           H  
ATOM   3421 2HG1 ILE A 225     -12.793  40.001 -13.377  1.00  1.00           H  
ATOM   3422 1HG2 ILE A 225     -13.573  42.138 -14.664  1.00  1.00           H  
ATOM   3423 2HG2 ILE A 225     -12.421  43.428 -14.936  1.00  1.00           H  
ATOM   3424 3HG2 ILE A 225     -12.308  41.916 -15.856  1.00  1.00           H  
ATOM   3425 1HD1 ILE A 225     -11.738  38.453 -14.908  1.00  1.00           H  
ATOM   3426 2HD1 ILE A 225     -12.351  39.879 -15.753  1.00  1.00           H  
ATOM   3427 3HD1 ILE A 225     -10.622  39.706 -15.422  1.00  1.00           H  
ATOM   3428  N   GLU A 226      -9.707  44.182 -15.402  1.00  1.05           N  
ATOM   3429  CA  GLU A 226      -9.549  45.627 -15.495  1.00  1.05           C  
ATOM   3430  C   GLU A 226     -10.853  46.313 -15.099  1.00  1.05           C  
ATOM   3431  O   GLU A 226     -11.914  45.970 -15.624  1.00  1.05           O  
ATOM   3432  CB  GLU A 226      -9.138  46.034 -16.909  1.00  1.05           C  
ATOM   3433  CG  GLU A 226      -8.853  47.526 -17.078  1.00  1.05           C  
ATOM   3434  CD  GLU A 226      -8.384  47.894 -18.470  1.00  1.05           C  
ATOM   3435  OE1 GLU A 226      -8.304  47.023 -19.305  1.00  1.05           O  
ATOM   3436  OE2 GLU A 226      -8.105  49.049 -18.691  1.00  1.05           O  
ATOM   3437  H   GLU A 226      -9.601  43.600 -16.220  1.00  1.05           H  
ATOM   3438  HA  GLU A 226      -8.770  45.939 -14.798  1.00  1.05           H  
ATOM   3439 1HB  GLU A 226      -8.242  45.487 -17.200  1.00  1.05           H  
ATOM   3440 2HB  GLU A 226      -9.929  45.764 -17.608  1.00  1.05           H  
ATOM   3441 1HG  GLU A 226      -9.765  48.081 -16.863  1.00  1.05           H  
ATOM   3442 2HG  GLU A 226      -8.100  47.825 -16.351  1.00  1.05           H  
ATOM   3443  N   GLY A 227     -10.775  47.309 -14.221  1.00  1.08           N  
ATOM   3444  CA  GLY A 227     -11.977  48.014 -13.792  1.00  1.08           C  
ATOM   3445  C   GLY A 227     -11.843  48.630 -12.402  1.00  1.08           C  
ATOM   3446  O   GLY A 227     -10.733  48.842 -11.901  1.00  1.08           O  
ATOM   3447  H   GLY A 227      -9.879  47.557 -13.837  1.00  1.08           H  
ATOM   3448 1HA  GLY A 227     -12.202  48.801 -14.512  1.00  1.08           H  
ATOM   3449 2HA  GLY A 227     -12.821  47.332 -13.808  1.00  1.08           H  
ATOM   3450  N   ASP A 228     -12.995  48.916 -11.791  1.00  1.08           N  
ATOM   3451  CA  ASP A 228     -13.079  49.594 -10.498  1.00  1.08           C  
ATOM   3452  C   ASP A 228     -13.230  48.652  -9.308  1.00  1.08           C  
ATOM   3453  O   ASP A 228     -13.467  49.100  -8.186  1.00  1.08           O  
ATOM   3454  CB  ASP A 228     -14.255  50.564 -10.510  1.00  1.08           C  
ATOM   3455  CG  ASP A 228     -14.059  51.715 -11.476  1.00  1.08           C  
ATOM   3456  OD1 ASP A 228     -12.972  52.269 -11.512  1.00  1.08           O  
ATOM   3457  OD2 ASP A 228     -14.982  52.065 -12.148  1.00  1.08           O  
ATOM   3458  H   ASP A 228     -13.857  48.683 -12.266  1.00  1.08           H  
ATOM   3459  HA  ASP A 228     -12.159  50.163 -10.355  1.00  1.08           H  
ATOM   3460 1HB  ASP A 228     -15.162  50.026 -10.789  1.00  1.08           H  
ATOM   3461 2HB  ASP A 228     -14.410  50.959  -9.505  1.00  1.08           H  
ATOM   3462  N   TRP A 229     -13.098  47.361  -9.555  1.00  1.03           N  
ATOM   3463  CA  TRP A 229     -13.182  46.346  -8.513  1.00  1.03           C  
ATOM   3464  C   TRP A 229     -12.060  46.471  -7.520  1.00  1.03           C  
ATOM   3465  O   TRP A 229     -10.923  46.741  -7.906  1.00  1.03           O  
ATOM   3466  CB  TRP A 229     -13.137  44.953  -9.139  1.00  1.03           C  
ATOM   3467  CG  TRP A 229     -14.395  44.557  -9.830  1.00  1.03           C  
ATOM   3468  CD1 TRP A 229     -15.511  44.057  -9.236  1.00  1.03           C  
ATOM   3469  CD2 TRP A 229     -14.695  44.630 -11.232  1.00  1.03           C  
ATOM   3470  NE1 TRP A 229     -16.469  43.809 -10.166  1.00  1.03           N  
ATOM   3471  CE2 TRP A 229     -16.002  44.163 -11.387  1.00  1.03           C  
ATOM   3472  CE3 TRP A 229     -13.977  45.043 -12.355  1.00  1.03           C  
ATOM   3473  CZ2 TRP A 229     -16.609  44.105 -12.603  1.00  1.03           C  
ATOM   3474  CZ3 TRP A 229     -14.600  44.982 -13.593  1.00  1.03           C  
ATOM   3475  CH2 TRP A 229     -15.881  44.529 -13.713  1.00  1.03           C  
ATOM   3476  H   TRP A 229     -12.905  47.069 -10.502  1.00  1.03           H  
ATOM   3477  HA  TRP A 229     -14.106  46.470  -7.969  1.00  1.03           H  
ATOM   3478 1HB  TRP A 229     -12.328  44.920  -9.870  1.00  1.03           H  
ATOM   3479 2HB  TRP A 229     -12.903  44.220  -8.378  1.00  1.03           H  
ATOM   3480  HD1 TRP A 229     -15.625  43.872  -8.174  1.00  1.03           H  
ATOM   3481  HE1 TRP A 229     -17.393  43.403  -9.968  1.00  1.03           H  
ATOM   3482  HE3 TRP A 229     -12.949  45.404 -12.265  1.00  1.03           H  
ATOM   3483  HZ2 TRP A 229     -17.618  43.743 -12.692  1.00  1.03           H  
ATOM   3484  HZ3 TRP A 229     -14.042  45.305 -14.471  1.00  1.03           H  
ATOM   3485  HH2 TRP A 229     -16.335  44.502 -14.699  1.00  1.03           H  
ATOM   3486  N   HIS A 230     -12.345  46.226  -6.245  1.00  0.97           N  
ATOM   3487  CA  HIS A 230     -11.231  46.286  -5.298  1.00  0.97           C  
ATOM   3488  C   HIS A 230     -10.215  45.256  -5.719  1.00  0.97           C  
ATOM   3489  O   HIS A 230     -10.586  44.145  -6.104  1.00  0.97           O  
ATOM   3490  CB  HIS A 230     -11.676  45.980  -3.867  1.00  0.97           C  
ATOM   3491  CG  HIS A 230     -12.462  47.082  -3.195  1.00  0.97           C  
ATOM   3492  ND1 HIS A 230     -11.935  47.947  -2.212  1.00  0.97           N  
ATOM   3493  CD2 HIS A 230     -13.719  47.472  -3.399  1.00  0.97           C  
ATOM   3494  CE1 HIS A 230     -12.906  48.792  -1.858  1.00  0.97           C  
ATOM   3495  NE2 HIS A 230     -13.981  48.506  -2.557  1.00  0.97           N  
ATOM   3496  H   HIS A 230     -13.309  46.030  -5.959  1.00  0.97           H  
ATOM   3497  HA  HIS A 230     -10.760  47.259  -5.323  1.00  0.97           H  
ATOM   3498 1HB  HIS A 230     -12.294  45.079  -3.870  1.00  0.97           H  
ATOM   3499 2HB  HIS A 230     -10.796  45.764  -3.258  1.00  0.97           H  
ATOM   3500  HD2 HIS A 230     -14.399  47.037  -4.089  1.00  0.97           H  
ATOM   3501  HE1 HIS A 230     -12.847  49.588  -1.118  1.00  0.97           H  
ATOM   3502  HE2 HIS A 230     -14.900  48.971  -2.491  1.00  0.97           H  
ATOM   3503  N   GLY A 231      -8.941  45.610  -5.634  1.00  0.90           N  
ATOM   3504  CA  GLY A 231      -7.916  44.664  -6.008  1.00  0.90           C  
ATOM   3505  C   GLY A 231      -7.607  43.747  -4.855  1.00  0.90           C  
ATOM   3506  O   GLY A 231      -8.182  43.884  -3.774  1.00  0.90           O  
ATOM   3507  H   GLY A 231      -8.691  46.539  -5.324  1.00  0.90           H  
ATOM   3508 1HA  GLY A 231      -8.255  44.077  -6.861  1.00  0.90           H  
ATOM   3509 2HA  GLY A 231      -7.013  45.190  -6.312  1.00  0.90           H  
ATOM   3510  N   MET A 232      -6.668  42.851  -5.083  1.00  0.83           N  
ATOM   3511  CA  MET A 232      -6.266  41.883  -4.083  1.00  0.83           C  
ATOM   3512  C   MET A 232      -4.849  42.114  -3.566  1.00  0.83           C  
ATOM   3513  O   MET A 232      -3.898  42.320  -4.343  1.00  0.83           O  
ATOM   3514  CB  MET A 232      -6.367  40.491  -4.672  1.00  0.83           C  
ATOM   3515  CG  MET A 232      -7.706  40.142  -5.156  1.00  0.83           C  
ATOM   3516  SD  MET A 232      -7.781  38.470  -5.538  1.00  0.83           S  
ATOM   3517  CE  MET A 232      -6.654  38.383  -6.878  1.00  0.83           C  
ATOM   3518  H   MET A 232      -6.276  42.826  -6.016  1.00  0.83           H  
ATOM   3519  HA  MET A 232      -6.944  41.959  -3.232  1.00  0.83           H  
ATOM   3520 1HB  MET A 232      -5.679  40.398  -5.508  1.00  0.83           H  
ATOM   3521 2HB  MET A 232      -6.066  39.756  -3.938  1.00  0.83           H  
ATOM   3522 1HG  MET A 232      -8.438  40.368  -4.407  1.00  0.83           H  
ATOM   3523 2HG  MET A 232      -7.934  40.718  -6.055  1.00  0.83           H  
ATOM   3524 1HE  MET A 232      -6.566  37.374  -7.217  1.00  0.83           H  
ATOM   3525 2HE  MET A 232      -7.003  39.011  -7.688  1.00  0.83           H  
ATOM   3526 3HE  MET A 232      -5.669  38.727  -6.549  1.00  0.83           H  
ATOM   3527  N   GLY A 233      -4.710  42.058  -2.250  1.00  0.78           N  
ATOM   3528  CA  GLY A 233      -3.424  42.264  -1.612  1.00  0.78           C  
ATOM   3529  C   GLY A 233      -3.000  41.089  -0.747  1.00  0.78           C  
ATOM   3530  O   GLY A 233      -3.573  39.994  -0.808  1.00  0.78           O  
ATOM   3531  H   GLY A 233      -5.534  41.876  -1.666  1.00  0.78           H  
ATOM   3532 1HA  GLY A 233      -2.677  42.484  -2.351  1.00  0.78           H  
ATOM   3533 2HA  GLY A 233      -3.483  43.151  -0.982  1.00  0.78           H  
ATOM   3534  N   ALA A 234      -2.015  41.362   0.082  1.00  0.74           N  
ATOM   3535  CA  ALA A 234      -1.515  40.423   1.062  1.00  0.74           C  
ATOM   3536  C   ALA A 234      -1.184  41.266   2.264  1.00  0.74           C  
ATOM   3537  O   ALA A 234      -0.515  42.289   2.154  1.00  0.74           O  
ATOM   3538  CB  ALA A 234      -0.313  39.637   0.567  1.00  0.74           C  
ATOM   3539  H   ALA A 234      -1.572  42.279   0.007  1.00  0.74           H  
ATOM   3540  HA  ALA A 234      -2.311  39.736   1.326  1.00  0.74           H  
ATOM   3541 1HB  ALA A 234       0.024  38.967   1.360  1.00  0.74           H  
ATOM   3542 2HB  ALA A 234      -0.590  39.054  -0.305  1.00  0.74           H  
ATOM   3543 3HB  ALA A 234       0.490  40.323   0.300  1.00  0.74           H  
ATOM   3544  N   HIS A 235      -1.702  40.886   3.405  1.00  0.71           N  
ATOM   3545  CA  HIS A 235      -1.520  41.724   4.570  1.00  0.71           C  
ATOM   3546  C   HIS A 235      -0.652  41.000   5.556  1.00  0.71           C  
ATOM   3547  O   HIS A 235      -0.867  39.814   5.833  1.00  0.71           O  
ATOM   3548  CB  HIS A 235      -2.880  42.071   5.178  1.00  0.71           C  
ATOM   3549  CG  HIS A 235      -3.809  42.849   4.251  1.00  0.71           C  
ATOM   3550  ND1 HIS A 235      -5.141  43.034   4.539  1.00  0.71           N  
ATOM   3551  CD2 HIS A 235      -3.594  43.492   3.069  1.00  0.71           C  
ATOM   3552  CE1 HIS A 235      -5.707  43.735   3.573  1.00  0.71           C  
ATOM   3553  NE2 HIS A 235      -4.789  44.028   2.675  1.00  0.71           N  
ATOM   3554  H   HIS A 235      -2.213  40.006   3.452  1.00  0.71           H  
ATOM   3555  HA  HIS A 235      -1.021  42.651   4.296  1.00  0.71           H  
ATOM   3556 1HB  HIS A 235      -3.388  41.169   5.493  1.00  0.71           H  
ATOM   3557 2HB  HIS A 235      -2.723  42.670   6.059  1.00  0.71           H  
ATOM   3558  HD1 HIS A 235      -5.626  42.686   5.355  1.00  0.71           H  
ATOM   3559  HD2 HIS A 235      -2.715  43.642   2.443  1.00  0.71           H  
ATOM   3560  HE1 HIS A 235      -6.765  43.974   3.613  1.00  0.71           H  
ATOM   3561  N   VAL A 236       0.344  41.690   6.083  1.00  0.69           N  
ATOM   3562  CA  VAL A 236       1.210  41.006   7.020  1.00  0.69           C  
ATOM   3563  C   VAL A 236       1.183  41.626   8.389  1.00  0.69           C  
ATOM   3564  O   VAL A 236       1.504  42.798   8.577  1.00  0.69           O  
ATOM   3565  CB  VAL A 236       2.644  40.927   6.483  1.00  0.69           C  
ATOM   3566  CG1 VAL A 236       3.528  40.219   7.510  1.00  0.69           C  
ATOM   3567  CG2 VAL A 236       2.616  40.170   5.148  1.00  0.69           C  
ATOM   3568  H   VAL A 236       0.476  42.670   5.822  1.00  0.69           H  
ATOM   3569  HA  VAL A 236       0.864  39.980   7.131  1.00  0.69           H  
ATOM   3570  HB  VAL A 236       3.052  41.927   6.335  1.00  0.69           H  
ATOM   3571 1HG1 VAL A 236       4.547  40.151   7.130  1.00  0.69           H  
ATOM   3572 2HG1 VAL A 236       3.524  40.783   8.445  1.00  0.69           H  
ATOM   3573 3HG1 VAL A 236       3.147  39.224   7.701  1.00  0.69           H  
ATOM   3574 1HG2 VAL A 236       3.610  40.057   4.755  1.00  0.69           H  
ATOM   3575 2HG2 VAL A 236       2.206  39.214   5.310  1.00  0.69           H  
ATOM   3576 3HG2 VAL A 236       1.998  40.705   4.426  1.00  0.69           H  
ATOM   3577  N   ASN A 237       0.769  40.808   9.338  1.00  0.68           N  
ATOM   3578  CA  ASN A 237       0.639  41.153  10.730  1.00  0.68           C  
ATOM   3579  C   ASN A 237       1.950  40.790  11.408  1.00  0.68           C  
ATOM   3580  O   ASN A 237       2.439  39.666  11.275  1.00  0.68           O  
ATOM   3581  CB  ASN A 237      -0.558  40.459  11.311  1.00  0.68           C  
ATOM   3582  CG  ASN A 237      -1.865  40.925  10.773  1.00  0.68           C  
ATOM   3583  OD1 ASN A 237      -2.424  41.900  11.275  1.00  0.68           O  
ATOM   3584  ND2 ASN A 237      -2.359  40.270   9.756  1.00  0.68           N  
ATOM   3585  H   ASN A 237       0.535  39.852   9.080  1.00  0.68           H  
ATOM   3586  HA  ASN A 237       0.503  42.216  10.822  1.00  0.68           H  
ATOM   3587 1HB  ASN A 237      -0.470  39.410  11.154  1.00  0.68           H  
ATOM   3588 2HB  ASN A 237      -0.602  40.655  12.362  1.00  0.68           H  
ATOM   3589 1HD2 ASN A 237      -3.235  40.549   9.354  1.00  0.68           H  
ATOM   3590 2HD2 ASN A 237      -1.853  39.501   9.361  1.00  0.68           H  
ATOM   3591  N   TYR A 238       2.528  41.737  12.111  1.00  0.68           N  
ATOM   3592  CA  TYR A 238       3.843  41.584  12.695  1.00  0.68           C  
ATOM   3593  C   TYR A 238       4.056  42.141  14.091  1.00  0.68           C  
ATOM   3594  O   TYR A 238       3.531  43.206  14.444  1.00  0.68           O  
ATOM   3595  CB  TYR A 238       4.842  42.187  11.721  1.00  0.68           C  
ATOM   3596  CG  TYR A 238       6.163  42.495  12.273  1.00  0.68           C  
ATOM   3597  CD1 TYR A 238       7.004  41.520  12.706  1.00  0.68           C  
ATOM   3598  CD2 TYR A 238       6.554  43.813  12.310  1.00  0.68           C  
ATOM   3599  CE1 TYR A 238       8.216  41.856  13.183  1.00  0.68           C  
ATOM   3600  CE2 TYR A 238       7.775  44.140  12.790  1.00  0.68           C  
ATOM   3601  CZ  TYR A 238       8.607  43.154  13.230  1.00  0.68           C  
ATOM   3602  OH  TYR A 238       9.838  43.458  13.696  1.00  0.68           O  
ATOM   3603  H   TYR A 238       2.073  42.643  12.163  1.00  0.68           H  
ATOM   3604  HA  TYR A 238       4.040  40.510  12.761  1.00  0.68           H  
ATOM   3605 1HB  TYR A 238       4.970  41.516  10.882  1.00  0.68           H  
ATOM   3606 2HB  TYR A 238       4.420  43.113  11.323  1.00  0.68           H  
ATOM   3607  HD1 TYR A 238       6.696  40.475  12.675  1.00  0.68           H  
ATOM   3608  HD2 TYR A 238       5.879  44.591  11.952  1.00  0.68           H  
ATOM   3609  HE1 TYR A 238       8.856  41.112  13.515  1.00  0.68           H  
ATOM   3610  HE2 TYR A 238       8.082  45.179  12.822  1.00  0.68           H  
ATOM   3611  HH  TYR A 238      10.076  44.341  13.377  1.00  0.68           H  
ATOM   3612  N   ALA A 239       4.797  41.388  14.906  1.00  0.68           N  
ATOM   3613  CA  ALA A 239       5.216  41.874  16.221  1.00  0.68           C  
ATOM   3614  C   ALA A 239       6.516  41.263  16.687  1.00  0.68           C  
ATOM   3615  O   ALA A 239       6.799  40.087  16.442  1.00  0.68           O  
ATOM   3616  CB  ALA A 239       4.201  41.527  17.271  1.00  0.68           C  
ATOM   3617  H   ALA A 239       5.118  40.479  14.566  1.00  0.68           H  
ATOM   3618  HA  ALA A 239       5.342  42.955  16.161  1.00  0.68           H  
ATOM   3619 1HB  ALA A 239       4.512  41.893  18.225  1.00  0.68           H  
ATOM   3620 2HB  ALA A 239       3.271  41.953  17.031  1.00  0.68           H  
ATOM   3621 3HB  ALA A 239       4.130  40.457  17.329  1.00  0.68           H  
ATOM   3622  N   THR A 240       7.270  42.025  17.453  1.00  0.69           N  
ATOM   3623  CA  THR A 240       8.441  41.487  18.122  1.00  0.69           C  
ATOM   3624  C   THR A 240       8.008  41.036  19.489  1.00  0.69           C  
ATOM   3625  O   THR A 240       6.930  41.411  19.941  1.00  0.69           O  
ATOM   3626  CB  THR A 240       9.541  42.535  18.215  1.00  0.69           C  
ATOM   3627  OG1 THR A 240       9.094  43.643  19.024  1.00  0.69           O  
ATOM   3628  CG2 THR A 240       9.851  43.020  16.840  1.00  0.69           C  
ATOM   3629  H   THR A 240       7.031  43.020  17.586  1.00  0.69           H  
ATOM   3630  HA  THR A 240       8.821  40.633  17.584  1.00  0.69           H  
ATOM   3631  HB  THR A 240      10.434  42.092  18.664  1.00  0.69           H  
ATOM   3632  HG1 THR A 240       8.350  44.101  18.557  1.00  0.69           H  
ATOM   3633 1HG2 THR A 240      10.645  43.767  16.880  1.00  0.69           H  
ATOM   3634 2HG2 THR A 240      10.164  42.180  16.244  1.00  0.69           H  
ATOM   3635 3HG2 THR A 240       8.955  43.463  16.402  1.00  0.69           H  
ATOM   3636  N   ALA A 241       8.835  40.301  20.214  1.00  0.70           N  
ATOM   3637  CA  ALA A 241       8.399  39.920  21.548  1.00  0.70           C  
ATOM   3638  C   ALA A 241       8.094  41.165  22.388  1.00  0.70           C  
ATOM   3639  O   ALA A 241       7.155  41.175  23.182  1.00  0.70           O  
ATOM   3640  CB  ALA A 241       9.458  39.071  22.223  1.00  0.70           C  
ATOM   3641  H   ALA A 241       9.740  39.984  19.854  1.00  0.70           H  
ATOM   3642  HA  ALA A 241       7.482  39.339  21.454  1.00  0.70           H  
ATOM   3643 1HB  ALA A 241       9.112  38.774  23.212  1.00  0.70           H  
ATOM   3644 2HB  ALA A 241       9.649  38.180  21.617  1.00  0.70           H  
ATOM   3645 3HB  ALA A 241      10.380  39.644  22.316  1.00  0.70           H  
ATOM   3646  N   SER A 242       8.851  42.246  22.170  1.00  0.71           N  
ATOM   3647  CA  SER A 242       8.701  43.480  22.938  1.00  0.71           C  
ATOM   3648  C   SER A 242       7.392  44.221  22.641  1.00  0.71           C  
ATOM   3649  O   SER A 242       6.986  45.093  23.406  1.00  0.71           O  
ATOM   3650  CB  SER A 242       9.881  44.404  22.682  1.00  0.71           C  
ATOM   3651  OG  SER A 242       9.855  44.978  21.390  1.00  0.71           O  
ATOM   3652  H   SER A 242       9.574  42.199  21.465  1.00  0.71           H  
ATOM   3653  HA  SER A 242       8.706  43.218  23.997  1.00  0.71           H  
ATOM   3654 1HB  SER A 242       9.890  45.195  23.432  1.00  0.71           H  
ATOM   3655 2HB  SER A 242      10.802  43.836  22.802  1.00  0.71           H  
ATOM   3656  HG  SER A 242       9.670  44.276  20.730  1.00  0.71           H  
ATOM   3657  N   ASP A 243       6.720  43.873  21.537  1.00  0.71           N  
ATOM   3658  CA  ASP A 243       5.471  44.516  21.144  1.00  0.71           C  
ATOM   3659  C   ASP A 243       4.297  43.845  21.826  1.00  0.71           C  
ATOM   3660  O   ASP A 243       3.164  44.329  21.759  1.00  0.71           O  
ATOM   3661  CB  ASP A 243       5.278  44.456  19.635  1.00  0.71           C  
ATOM   3662  CG  ASP A 243       6.236  45.320  18.876  1.00  0.71           C  
ATOM   3663  OD1 ASP A 243       6.388  46.452  19.231  1.00  0.71           O  
ATOM   3664  OD2 ASP A 243       6.867  44.814  17.956  1.00  0.71           O  
ATOM   3665  H   ASP A 243       7.059  43.108  20.959  1.00  0.71           H  
ATOM   3666  HA  ASP A 243       5.510  45.559  21.428  1.00  0.71           H  
ATOM   3667 1HB  ASP A 243       5.446  43.446  19.335  1.00  0.71           H  
ATOM   3668 2HB  ASP A 243       4.247  44.715  19.374  1.00  0.71           H  
ATOM   3669  N   LEU A 244       4.568  42.699  22.455  1.00  0.72           N  
ATOM   3670  CA  LEU A 244       3.546  41.904  23.097  1.00  0.72           C  
ATOM   3671  C   LEU A 244       3.596  42.096  24.621  1.00  0.72           C  
ATOM   3672  O   LEU A 244       2.805  41.519  25.372  1.00  0.72           O  
ATOM   3673  CB  LEU A 244       3.763  40.468  22.632  1.00  0.72           C  
ATOM   3674  CG  LEU A 244       3.697  40.364  21.082  1.00  0.72           C  
ATOM   3675  CD1 LEU A 244       3.991  38.972  20.617  1.00  0.72           C  
ATOM   3676  CD2 LEU A 244       2.334  40.825  20.623  1.00  0.72           C  
ATOM   3677  H   LEU A 244       5.524  42.342  22.504  1.00  0.72           H  
ATOM   3678  HA  LEU A 244       2.572  42.235  22.741  1.00  0.72           H  
ATOM   3679 1HB  LEU A 244       4.747  40.129  22.963  1.00  0.72           H  
ATOM   3680 2HB  LEU A 244       2.997  39.826  23.061  1.00  0.72           H  
ATOM   3681  HG  LEU A 244       4.458  41.015  20.654  1.00  0.72           H  
ATOM   3682 1HD1 LEU A 244       3.956  38.952  19.534  1.00  0.72           H  
ATOM   3683 2HD1 LEU A 244       4.986  38.680  20.952  1.00  0.72           H  
ATOM   3684 3HD1 LEU A 244       3.252  38.285  21.021  1.00  0.72           H  
ATOM   3685 1HD2 LEU A 244       2.285  40.795  19.542  1.00  0.72           H  
ATOM   3686 2HD2 LEU A 244       1.565  40.180  21.042  1.00  0.72           H  
ATOM   3687 3HD2 LEU A 244       2.177  41.842  20.958  1.00  0.72           H  
ATOM   3688  N   GLU A 245       4.524  42.949  25.053  1.00  0.71           N  
ATOM   3689  CA  GLU A 245       4.727  43.319  26.452  1.00  0.71           C  
ATOM   3690  C   GLU A 245       3.840  44.511  26.791  1.00  0.71           C  
ATOM   3691  O   GLU A 245       3.284  45.138  25.898  1.00  0.71           O  
ATOM   3692  CB  GLU A 245       6.197  43.649  26.752  1.00  0.71           C  
ATOM   3693  CG  GLU A 245       7.167  42.482  26.609  1.00  0.71           C  
ATOM   3694  CD  GLU A 245       8.601  42.843  26.984  1.00  0.71           C  
ATOM   3695  OE1 GLU A 245       8.872  44.008  27.180  1.00  0.71           O  
ATOM   3696  OE2 GLU A 245       9.416  41.953  27.073  1.00  0.71           O  
ATOM   3697  H   GLU A 245       5.132  43.365  24.360  1.00  0.71           H  
ATOM   3698  HA  GLU A 245       4.429  42.481  27.081  1.00  0.71           H  
ATOM   3699 1HB  GLU A 245       6.532  44.439  26.073  1.00  0.71           H  
ATOM   3700 2HB  GLU A 245       6.286  44.035  27.766  1.00  0.71           H  
ATOM   3701 1HG  GLU A 245       6.831  41.667  27.247  1.00  0.71           H  
ATOM   3702 2HG  GLU A 245       7.139  42.132  25.581  1.00  0.71           H  
ATOM   3703  N   ASP A 246       3.738  44.857  28.075  1.00  0.71           N  
ATOM   3704  CA  ASP A 246       2.909  45.991  28.522  1.00  0.71           C  
ATOM   3705  C   ASP A 246       3.313  47.345  27.910  1.00  0.71           C  
ATOM   3706  O   ASP A 246       2.497  48.260  27.825  1.00  0.71           O  
ATOM   3707  CB  ASP A 246       2.924  46.077  30.050  1.00  0.71           C  
ATOM   3708  CG  ASP A 246       2.132  44.937  30.686  1.00  0.71           C  
ATOM   3709  OD1 ASP A 246       1.418  44.270  29.951  1.00  0.71           O  
ATOM   3710  OD2 ASP A 246       2.245  44.728  31.867  1.00  0.71           O  
ATOM   3711  H   ASP A 246       4.235  44.311  28.766  1.00  0.71           H  
ATOM   3712  HA  ASP A 246       1.882  45.795  28.213  1.00  0.71           H  
ATOM   3713 1HB  ASP A 246       3.950  46.050  30.417  1.00  0.71           H  
ATOM   3714 2HB  ASP A 246       2.486  47.023  30.367  1.00  0.71           H  
ATOM   3715  N   GLY A 247       4.578  47.475  27.505  1.00  0.71           N  
ATOM   3716  CA  GLY A 247       5.088  48.691  26.864  1.00  0.71           C  
ATOM   3717  C   GLY A 247       5.022  48.538  25.336  1.00  0.71           C  
ATOM   3718  O   GLY A 247       5.580  49.344  24.580  1.00  0.71           O  
ATOM   3719  H   GLY A 247       5.201  46.687  27.610  1.00  0.71           H  
ATOM   3720 1HA  GLY A 247       4.496  49.550  27.179  1.00  0.71           H  
ATOM   3721 2HA  GLY A 247       6.116  48.865  27.178  1.00  0.71           H  
ATOM   3722  N   GLY A 248       4.342  47.488  24.898  1.00  0.71           N  
ATOM   3723  CA  GLY A 248       4.232  47.095  23.514  1.00  0.71           C  
ATOM   3724  C   GLY A 248       3.744  48.178  22.585  1.00  0.71           C  
ATOM   3725  O   GLY A 248       4.411  48.483  21.601  1.00  0.71           O  
ATOM   3726  H   GLY A 248       3.873  46.881  25.561  1.00  0.71           H  
ATOM   3727 1HA  GLY A 248       5.211  46.769  23.191  1.00  0.71           H  
ATOM   3728 2HA  GLY A 248       3.569  46.233  23.453  1.00  0.71           H  
ATOM   3729  N   LEU A 249       2.611  48.798  22.882  1.00  0.72           N  
ATOM   3730  CA  LEU A 249       2.105  49.825  21.981  1.00  0.72           C  
ATOM   3731  C   LEU A 249       3.166  50.898  21.697  1.00  0.72           C  
ATOM   3732  O   LEU A 249       3.283  51.375  20.567  1.00  0.72           O  
ATOM   3733  CB  LEU A 249       0.842  50.455  22.552  1.00  0.72           C  
ATOM   3734  CG  LEU A 249       0.125  51.431  21.650  1.00  0.72           C  
ATOM   3735  CD1 LEU A 249      -0.314  50.680  20.391  1.00  0.72           C  
ATOM   3736  CD2 LEU A 249      -1.085  52.001  22.389  1.00  0.72           C  
ATOM   3737  H   LEU A 249       2.082  48.510  23.705  1.00  0.72           H  
ATOM   3738  HA  LEU A 249       1.848  49.357  21.042  1.00  0.72           H  
ATOM   3739 1HB  LEU A 249       0.147  49.662  22.773  1.00  0.72           H  
ATOM   3740 2HB  LEU A 249       1.093  50.967  23.482  1.00  0.72           H  
ATOM   3741  HG  LEU A 249       0.797  52.244  21.355  1.00  0.72           H  
ATOM   3742 1HD1 LEU A 249      -0.834  51.370  19.737  1.00  0.72           H  
ATOM   3743 2HD1 LEU A 249       0.561  50.282  19.878  1.00  0.72           H  
ATOM   3744 3HD1 LEU A 249      -0.979  49.859  20.663  1.00  0.72           H  
ATOM   3745 1HD2 LEU A 249      -1.616  52.695  21.737  1.00  0.72           H  
ATOM   3746 2HD2 LEU A 249      -1.754  51.191  22.681  1.00  0.72           H  
ATOM   3747 3HD2 LEU A 249      -0.749  52.528  23.281  1.00  0.72           H  
ATOM   3748  N   ALA A 250       3.952  51.293  22.713  1.00  0.73           N  
ATOM   3749  CA  ALA A 250       4.998  52.294  22.484  1.00  0.73           C  
ATOM   3750  C   ALA A 250       6.017  51.783  21.464  1.00  0.73           C  
ATOM   3751  O   ALA A 250       6.500  52.539  20.610  1.00  0.73           O  
ATOM   3752  CB  ALA A 250       5.709  52.640  23.778  1.00  0.73           C  
ATOM   3753  H   ALA A 250       3.844  50.872  23.628  1.00  0.73           H  
ATOM   3754  HA  ALA A 250       4.526  53.190  22.077  1.00  0.73           H  
ATOM   3755 1HB  ALA A 250       6.466  53.397  23.583  1.00  0.73           H  
ATOM   3756 2HB  ALA A 250       4.989  53.022  24.499  1.00  0.73           H  
ATOM   3757 3HB  ALA A 250       6.186  51.748  24.177  1.00  0.73           H  
ATOM   3758  N   HIS A 251       6.323  50.484  21.536  1.00  0.74           N  
ATOM   3759  CA  HIS A 251       7.293  49.902  20.618  1.00  0.74           C  
ATOM   3760  C   HIS A 251       6.681  49.753  19.232  1.00  0.74           C  
ATOM   3761  O   HIS A 251       7.377  49.931  18.224  1.00  0.74           O  
ATOM   3762  CB  HIS A 251       7.792  48.547  21.120  1.00  0.74           C  
ATOM   3763  CG  HIS A 251       8.642  48.623  22.344  1.00  0.74           C  
ATOM   3764  ND1 HIS A 251       9.887  49.231  22.359  1.00  0.74           N  
ATOM   3765  CD2 HIS A 251       8.438  48.156  23.593  1.00  0.74           C  
ATOM   3766  CE1 HIS A 251      10.404  49.131  23.571  1.00  0.74           C  
ATOM   3767  NE2 HIS A 251       9.546  48.482  24.337  1.00  0.74           N  
ATOM   3768  H   HIS A 251       5.894  49.903  22.263  1.00  0.74           H  
ATOM   3769  HA  HIS A 251       8.154  50.561  20.532  1.00  0.74           H  
ATOM   3770 1HB  HIS A 251       6.935  47.907  21.344  1.00  0.74           H  
ATOM   3771 2HB  HIS A 251       8.358  48.049  20.333  1.00  0.74           H  
ATOM   3772  HD2 HIS A 251       7.559  47.614  23.943  1.00  0.74           H  
ATOM   3773  HE1 HIS A 251      11.374  49.514  23.885  1.00  0.74           H  
ATOM   3774  HE2 HIS A 251       9.675  48.254  25.312  1.00  0.74           H  
ATOM   3775  N   ILE A 252       5.369  49.508  19.177  1.00  0.75           N  
ATOM   3776  CA  ILE A 252       4.712  49.378  17.891  1.00  0.75           C  
ATOM   3777  C   ILE A 252       4.813  50.703  17.176  1.00  0.75           C  
ATOM   3778  O   ILE A 252       5.179  50.740  16.003  1.00  0.75           O  
ATOM   3779  CB  ILE A 252       3.224  48.972  17.989  1.00  0.75           C  
ATOM   3780  CG1 ILE A 252       3.080  47.519  18.517  1.00  0.75           C  
ATOM   3781  CG2 ILE A 252       2.559  49.122  16.624  1.00  0.75           C  
ATOM   3782  CD1 ILE A 252       1.641  47.118  18.896  1.00  0.75           C  
ATOM   3783  H   ILE A 252       4.857  49.358  20.042  1.00  0.75           H  
ATOM   3784  HA  ILE A 252       5.233  48.621  17.309  1.00  0.75           H  
ATOM   3785  HB  ILE A 252       2.723  49.623  18.698  1.00  0.75           H  
ATOM   3786 1HG1 ILE A 252       3.441  46.830  17.753  1.00  0.75           H  
ATOM   3787 2HG1 ILE A 252       3.714  47.409  19.400  1.00  0.75           H  
ATOM   3788 1HG2 ILE A 252       1.517  48.845  16.712  1.00  0.75           H  
ATOM   3789 2HG2 ILE A 252       2.636  50.156  16.286  1.00  0.75           H  
ATOM   3790 3HG2 ILE A 252       3.051  48.472  15.907  1.00  0.75           H  
ATOM   3791 1HD1 ILE A 252       1.645  46.098  19.256  1.00  0.75           H  
ATOM   3792 2HD1 ILE A 252       1.258  47.757  19.669  1.00  0.75           H  
ATOM   3793 3HD1 ILE A 252       1.001  47.192  18.019  1.00  0.75           H  
ATOM   3794  N   GLU A 253       4.524  51.803  17.875  1.00  0.76           N  
ATOM   3795  CA  GLU A 253       4.621  53.092  17.213  1.00  0.76           C  
ATOM   3796  C   GLU A 253       6.054  53.371  16.754  1.00  0.76           C  
ATOM   3797  O   GLU A 253       6.259  53.894  15.656  1.00  0.76           O  
ATOM   3798  CB  GLU A 253       4.067  54.221  18.088  1.00  0.76           C  
ATOM   3799  CG  GLU A 253       2.524  54.185  18.252  1.00  0.76           C  
ATOM   3800  CD  GLU A 253       1.960  55.356  19.059  1.00  0.76           C  
ATOM   3801  OE1 GLU A 253       2.729  56.144  19.562  1.00  0.76           O  
ATOM   3802  OE2 GLU A 253       0.756  55.455  19.165  1.00  0.76           O  
ATOM   3803  H   GLU A 253       4.222  51.727  18.851  1.00  0.76           H  
ATOM   3804  HA  GLU A 253       4.007  53.057  16.329  1.00  0.76           H  
ATOM   3805 1HB  GLU A 253       4.514  54.155  19.085  1.00  0.76           H  
ATOM   3806 2HB  GLU A 253       4.344  55.184  17.662  1.00  0.76           H  
ATOM   3807 1HG  GLU A 253       2.069  54.187  17.261  1.00  0.76           H  
ATOM   3808 2HG  GLU A 253       2.249  53.246  18.741  1.00  0.76           H  
ATOM   3809  N   LYS A 254       7.057  52.981  17.549  1.00  0.77           N  
ATOM   3810  CA  LYS A 254       8.436  53.190  17.108  1.00  0.77           C  
ATOM   3811  C   LYS A 254       8.672  52.430  15.794  1.00  0.77           C  
ATOM   3812  O   LYS A 254       9.266  52.964  14.845  1.00  0.77           O  
ATOM   3813  CB  LYS A 254       9.435  52.730  18.173  1.00  0.77           C  
ATOM   3814  CG  LYS A 254      10.901  53.024  17.829  1.00  0.77           C  
ATOM   3815  CD  LYS A 254      11.854  52.591  18.954  1.00  0.77           C  
ATOM   3816  CE  LYS A 254      13.296  52.981  18.631  1.00  0.77           C  
ATOM   3817  NZ  LYS A 254      14.265  52.549  19.690  1.00  0.77           N  
ATOM   3818  H   LYS A 254       6.865  52.579  18.469  1.00  0.77           H  
ATOM   3819  HA  LYS A 254       8.584  54.253  16.919  1.00  0.77           H  
ATOM   3820 1HB  LYS A 254       9.194  53.200  19.127  1.00  0.77           H  
ATOM   3821 2HB  LYS A 254       9.339  51.653  18.312  1.00  0.77           H  
ATOM   3822 1HG  LYS A 254      11.163  52.485  16.917  1.00  0.77           H  
ATOM   3823 2HG  LYS A 254      11.022  54.092  17.644  1.00  0.77           H  
ATOM   3824 1HD  LYS A 254      11.555  53.060  19.893  1.00  0.77           H  
ATOM   3825 2HD  LYS A 254      11.802  51.507  19.079  1.00  0.77           H  
ATOM   3826 1HE  LYS A 254      13.591  52.539  17.680  1.00  0.77           H  
ATOM   3827 2HE  LYS A 254      13.341  54.065  18.545  1.00  0.77           H  
ATOM   3828 1HZ  LYS A 254      15.193  52.850  19.431  1.00  0.77           H  
ATOM   3829 2HZ  LYS A 254      14.015  52.959  20.574  1.00  0.77           H  
ATOM   3830 3HZ  LYS A 254      14.280  51.517  19.782  1.00  0.77           H  
ATOM   3831  N   ALA A 255       8.190  51.183  15.729  1.00  0.78           N  
ATOM   3832  CA  ALA A 255       8.328  50.367  14.531  1.00  0.78           C  
ATOM   3833  C   ALA A 255       7.661  51.038  13.338  1.00  0.78           C  
ATOM   3834  O   ALA A 255       8.199  51.017  12.230  1.00  0.78           O  
ATOM   3835  CB  ALA A 255       7.729  48.989  14.751  1.00  0.78           C  
ATOM   3836  H   ALA A 255       7.717  50.787  16.547  1.00  0.78           H  
ATOM   3837  HA  ALA A 255       9.395  50.266  14.313  1.00  0.78           H  
ATOM   3838 1HB  ALA A 255       7.857  48.386  13.861  1.00  0.78           H  
ATOM   3839 2HB  ALA A 255       8.226  48.508  15.596  1.00  0.78           H  
ATOM   3840 3HB  ALA A 255       6.672  49.082  14.968  1.00  0.78           H  
ATOM   3841  N   ILE A 256       6.513  51.685  13.578  1.00  0.79           N  
ATOM   3842  CA  ILE A 256       5.788  52.348  12.504  1.00  0.79           C  
ATOM   3843  C   ILE A 256       6.613  53.475  11.937  1.00  0.79           C  
ATOM   3844  O   ILE A 256       6.677  53.646  10.718  1.00  0.79           O  
ATOM   3845  CB  ILE A 256       4.452  52.937  12.945  1.00  0.79           C  
ATOM   3846  CG1 ILE A 256       3.552  51.887  13.305  1.00  0.79           C  
ATOM   3847  CG2 ILE A 256       3.869  53.729  11.821  1.00  0.79           C  
ATOM   3848  CD1 ILE A 256       2.279  52.356  13.954  1.00  0.79           C  
ATOM   3849  H   ILE A 256       6.117  51.661  14.519  1.00  0.79           H  
ATOM   3850  HA  ILE A 256       5.600  51.627  11.717  1.00  0.79           H  
ATOM   3851  HB  ILE A 256       4.594  53.583  13.807  1.00  0.79           H  
ATOM   3852 1HG1 ILE A 256       3.361  51.364  12.438  1.00  0.79           H  
ATOM   3853 2HG1 ILE A 256       4.054  51.227  13.983  1.00  0.79           H  
ATOM   3854 1HG2 ILE A 256       2.941  54.128  12.154  1.00  0.79           H  
ATOM   3855 2HG2 ILE A 256       4.544  54.541  11.549  1.00  0.79           H  
ATOM   3856 3HG2 ILE A 256       3.709  53.083  10.963  1.00  0.79           H  
ATOM   3857 1HD1 ILE A 256       1.666  51.511  14.198  1.00  0.79           H  
ATOM   3858 2HD1 ILE A 256       2.481  52.905  14.849  1.00  0.79           H  
ATOM   3859 3HD1 ILE A 256       1.761  52.991  13.262  1.00  0.79           H  
ATOM   3860  N   ASP A 257       7.234  54.263  12.816  1.00  0.80           N  
ATOM   3861  CA  ASP A 257       8.066  55.353  12.337  1.00  0.80           C  
ATOM   3862  C   ASP A 257       9.189  54.820  11.447  1.00  0.80           C  
ATOM   3863  O   ASP A 257       9.484  55.415  10.408  1.00  0.80           O  
ATOM   3864  CB  ASP A 257       8.649  56.166  13.503  1.00  0.80           C  
ATOM   3865  CG  ASP A 257       7.636  57.106  14.216  1.00  0.80           C  
ATOM   3866  OD1 ASP A 257       6.575  57.350  13.682  1.00  0.80           O  
ATOM   3867  OD2 ASP A 257       7.960  57.583  15.283  1.00  0.80           O  
ATOM   3868  H   ASP A 257       7.119  54.089  13.817  1.00  0.80           H  
ATOM   3869  HA  ASP A 257       7.446  56.020  11.740  1.00  0.80           H  
ATOM   3870 1HB  ASP A 257       9.049  55.473  14.247  1.00  0.80           H  
ATOM   3871 2HB  ASP A 257       9.485  56.763  13.140  1.00  0.80           H  
ATOM   3872  N   LYS A 258       9.756  53.655  11.786  1.00  0.80           N  
ATOM   3873  CA  LYS A 258      10.827  53.124  10.943  1.00  0.80           C  
ATOM   3874  C   LYS A 258      10.254  52.664   9.594  1.00  0.80           C  
ATOM   3875  O   LYS A 258      10.869  52.862   8.537  1.00  0.80           O  
ATOM   3876  CB  LYS A 258      11.552  51.968  11.640  1.00  0.80           C  
ATOM   3877  CG  LYS A 258      12.268  52.368  12.931  1.00  0.80           C  
ATOM   3878  CD  LYS A 258      13.254  53.529  12.717  1.00  0.80           C  
ATOM   3879  CE  LYS A 258      14.524  53.115  11.980  1.00  0.80           C  
ATOM   3880  NZ  LYS A 258      15.469  54.282  11.845  1.00  0.80           N  
ATOM   3881  H   LYS A 258       9.481  53.188  12.655  1.00  0.80           H  
ATOM   3882  HA  LYS A 258      11.548  53.920  10.749  1.00  0.80           H  
ATOM   3883 1HB  LYS A 258      10.835  51.180  11.877  1.00  0.80           H  
ATOM   3884 2HB  LYS A 258      12.296  51.542  10.965  1.00  0.80           H  
ATOM   3885 1HG  LYS A 258      11.525  52.662  13.672  1.00  0.80           H  
ATOM   3886 2HG  LYS A 258      12.814  51.504  13.315  1.00  0.80           H  
ATOM   3887 1HD  LYS A 258      12.764  54.321  12.141  1.00  0.80           H  
ATOM   3888 2HD  LYS A 258      13.535  53.940  13.685  1.00  0.80           H  
ATOM   3889 1HE  LYS A 258      15.012  52.320  12.533  1.00  0.80           H  
ATOM   3890 2HE  LYS A 258      14.268  52.750  10.985  1.00  0.80           H  
ATOM   3891 1HZ  LYS A 258      16.311  54.025  11.352  1.00  0.80           H  
ATOM   3892 2HZ  LYS A 258      14.983  55.020  11.305  1.00  0.80           H  
ATOM   3893 3HZ  LYS A 258      15.714  54.628  12.756  1.00  0.80           H  
ATOM   3894  N   LEU A 259       9.043  52.099   9.615  1.00  0.81           N  
ATOM   3895  CA  LEU A 259       8.414  51.668   8.373  1.00  0.81           C  
ATOM   3896  C   LEU A 259       8.140  52.881   7.494  1.00  0.81           C  
ATOM   3897  O   LEU A 259       8.258  52.806   6.272  1.00  0.81           O  
ATOM   3898  CB  LEU A 259       7.111  50.914   8.647  1.00  0.81           C  
ATOM   3899  CG  LEU A 259       7.246  49.554   9.329  1.00  0.81           C  
ATOM   3900  CD1 LEU A 259       5.878  49.042   9.681  1.00  0.81           C  
ATOM   3901  CD2 LEU A 259       7.962  48.587   8.424  1.00  0.81           C  
ATOM   3902  H   LEU A 259       8.575  51.940  10.509  1.00  0.81           H  
ATOM   3903  HA  LEU A 259       9.085  51.011   7.843  1.00  0.81           H  
ATOM   3904 1HB  LEU A 259       6.480  51.538   9.275  1.00  0.81           H  
ATOM   3905 2HB  LEU A 259       6.599  50.762   7.698  1.00  0.81           H  
ATOM   3906  HG  LEU A 259       7.803  49.672  10.239  1.00  0.81           H  
ATOM   3907 1HD1 LEU A 259       5.967  48.081  10.188  1.00  0.81           H  
ATOM   3908 2HD1 LEU A 259       5.400  49.756  10.339  1.00  0.81           H  
ATOM   3909 3HD1 LEU A 259       5.288  48.923   8.774  1.00  0.81           H  
ATOM   3910 1HD2 LEU A 259       8.053  47.631   8.918  1.00  0.81           H  
ATOM   3911 2HD2 LEU A 259       7.392  48.464   7.510  1.00  0.81           H  
ATOM   3912 3HD2 LEU A 259       8.943  48.966   8.199  1.00  0.81           H  
ATOM   3913  N   ALA A 260       7.766  54.004   8.117  1.00  0.83           N  
ATOM   3914  CA  ALA A 260       7.505  55.230   7.377  1.00  0.83           C  
ATOM   3915  C   ALA A 260       8.764  55.734   6.689  1.00  0.83           C  
ATOM   3916  O   ALA A 260       8.751  56.050   5.496  1.00  0.83           O  
ATOM   3917  CB  ALA A 260       6.995  56.309   8.312  1.00  0.83           C  
ATOM   3918  H   ALA A 260       7.643  53.995   9.128  1.00  0.83           H  
ATOM   3919  HA  ALA A 260       6.755  55.015   6.621  1.00  0.83           H  
ATOM   3920 1HB  ALA A 260       6.779  57.209   7.742  1.00  0.83           H  
ATOM   3921 2HB  ALA A 260       6.104  55.973   8.812  1.00  0.83           H  
ATOM   3922 3HB  ALA A 260       7.747  56.528   9.056  1.00  0.83           H  
ATOM   3923  N   GLU A 261       9.892  55.716   7.413  1.00  0.85           N  
ATOM   3924  CA  GLU A 261      11.164  56.192   6.863  1.00  0.85           C  
ATOM   3925  C   GLU A 261      11.567  55.362   5.655  1.00  0.85           C  
ATOM   3926  O   GLU A 261      12.101  55.875   4.669  1.00  0.85           O  
ATOM   3927  CB  GLU A 261      12.287  56.115   7.913  1.00  0.85           C  
ATOM   3928  CG  GLU A 261      12.195  57.116   9.073  1.00  0.85           C  
ATOM   3929  CD  GLU A 261      13.276  56.889  10.145  1.00  0.85           C  
ATOM   3930  OE1 GLU A 261      14.010  55.922  10.039  1.00  0.85           O  
ATOM   3931  OE2 GLU A 261      13.358  57.668  11.062  1.00  0.85           O  
ATOM   3932  H   GLU A 261       9.846  55.421   8.391  1.00  0.85           H  
ATOM   3933  HA  GLU A 261      11.040  57.227   6.546  1.00  0.85           H  
ATOM   3934 1HB  GLU A 261      12.294  55.116   8.351  1.00  0.85           H  
ATOM   3935 2HB  GLU A 261      13.249  56.260   7.424  1.00  0.85           H  
ATOM   3936 1HG  GLU A 261      12.299  58.124   8.676  1.00  0.85           H  
ATOM   3937 2HG  GLU A 261      11.213  57.037   9.529  1.00  0.85           H  
ATOM   3938  N   ALA A 262      11.286  54.069   5.738  1.00  0.88           N  
ATOM   3939  CA  ALA A 262      11.605  53.112   4.704  1.00  0.88           C  
ATOM   3940  C   ALA A 262      10.430  52.814   3.777  1.00  0.88           C  
ATOM   3941  O   ALA A 262      10.508  51.858   3.008  1.00  0.88           O  
ATOM   3942  CB  ALA A 262      12.068  51.824   5.337  1.00  0.88           C  
ATOM   3943  H   ALA A 262      10.864  53.722   6.602  1.00  0.88           H  
ATOM   3944  HA  ALA A 262      12.412  53.527   4.101  1.00  0.88           H  
ATOM   3945 1HB  ALA A 262      12.341  51.111   4.564  1.00  0.88           H  
ATOM   3946 2HB  ALA A 262      12.926  52.015   5.980  1.00  0.88           H  
ATOM   3947 3HB  ALA A 262      11.249  51.428   5.930  1.00  0.88           H  
ATOM   3948  N   HIS A 263       9.354  53.612   3.813  1.00  0.91           N  
ATOM   3949  CA  HIS A 263       8.190  53.323   2.977  1.00  0.91           C  
ATOM   3950  C   HIS A 263       8.499  53.112   1.518  1.00  0.91           C  
ATOM   3951  O   HIS A 263       8.061  52.121   0.933  1.00  0.91           O  
ATOM   3952  CB  HIS A 263       7.151  54.440   3.055  1.00  0.91           C  
ATOM   3953  CG  HIS A 263       6.018  54.315   1.982  1.00  0.91           C  
ATOM   3954  ND1 HIS A 263       5.037  53.348   2.029  1.00  0.91           N  
ATOM   3955  CD2 HIS A 263       5.760  55.049   0.855  1.00  0.91           C  
ATOM   3956  CE1 HIS A 263       4.211  53.501   0.989  1.00  0.91           C  
ATOM   3957  NE2 HIS A 263       4.632  54.511   0.259  1.00  0.91           N  
ATOM   3958  H   HIS A 263       9.317  54.411   4.446  1.00  0.91           H  
ATOM   3959  HA  HIS A 263       7.718  52.414   3.345  1.00  0.91           H  
ATOM   3960 1HB  HIS A 263       6.704  54.441   4.047  1.00  0.91           H  
ATOM   3961 2HB  HIS A 263       7.644  55.403   2.925  1.00  0.91           H  
ATOM   3962  HD2 HIS A 263       6.341  55.898   0.488  1.00  0.91           H  
ATOM   3963  HE1 HIS A 263       3.342  52.890   0.761  1.00  0.91           H  
ATOM   3964  HE2 HIS A 263       4.179  54.831  -0.626  1.00  0.91           H  
ATOM   3965  N   ASP A 264       9.250  54.020   0.904  1.00  0.94           N  
ATOM   3966  CA  ASP A 264       9.508  53.853  -0.515  1.00  0.94           C  
ATOM   3967  C   ASP A 264      10.236  52.546  -0.800  1.00  0.94           C  
ATOM   3968  O   ASP A 264       9.912  51.853  -1.764  1.00  0.94           O  
ATOM   3969  CB  ASP A 264      10.340  55.017  -1.047  1.00  0.94           C  
ATOM   3970  CG  ASP A 264       9.568  56.330  -1.139  1.00  0.94           C  
ATOM   3971  OD1 ASP A 264       8.363  56.306  -1.060  1.00  0.94           O  
ATOM   3972  OD2 ASP A 264      10.198  57.347  -1.280  1.00  0.94           O  
ATOM   3973  H   ASP A 264       9.612  54.812   1.414  1.00  0.94           H  
ATOM   3974  HA  ASP A 264       8.550  53.833  -1.039  1.00  0.94           H  
ATOM   3975 1HB  ASP A 264      11.205  55.165  -0.398  1.00  0.94           H  
ATOM   3976 2HB  ASP A 264      10.721  54.763  -2.036  1.00  0.94           H  
ATOM   3977  N   GLU A 265      11.196  52.184   0.055  1.00  0.98           N  
ATOM   3978  CA  GLU A 265      11.958  50.973  -0.205  1.00  0.98           C  
ATOM   3979  C   GLU A 265      11.110  49.735   0.057  1.00  0.98           C  
ATOM   3980  O   GLU A 265      11.212  48.739  -0.652  1.00  0.98           O  
ATOM   3981  CB  GLU A 265      13.237  50.954   0.626  1.00  0.98           C  
ATOM   3982  CG  GLU A 265      14.246  52.061   0.246  1.00  0.98           C  
ATOM   3983  CD  GLU A 265      14.728  51.994  -1.205  1.00  0.98           C  
ATOM   3984  OE1 GLU A 265      15.163  50.954  -1.629  1.00  0.98           O  
ATOM   3985  OE2 GLU A 265      14.649  53.003  -1.887  1.00  0.98           O  
ATOM   3986  H   GLU A 265      11.395  52.751   0.868  1.00  0.98           H  
ATOM   3987  HA  GLU A 265      12.240  50.965  -1.254  1.00  0.98           H  
ATOM   3988 1HB  GLU A 265      12.981  51.074   1.683  1.00  0.98           H  
ATOM   3989 2HB  GLU A 265      13.730  49.989   0.515  1.00  0.98           H  
ATOM   3990 1HG  GLU A 265      13.769  53.029   0.409  1.00  0.98           H  
ATOM   3991 2HG  GLU A 265      15.105  51.996   0.913  1.00  0.98           H  
ATOM   3992  N   LEU A 266      10.240  49.801   1.061  1.00  1.02           N  
ATOM   3993  CA  LEU A 266       9.363  48.680   1.348  1.00  1.02           C  
ATOM   3994  C   LEU A 266       8.396  48.473   0.190  1.00  1.02           C  
ATOM   3995  O   LEU A 266       8.198  47.355  -0.286  1.00  1.02           O  
ATOM   3996  CB  LEU A 266       8.589  48.967   2.642  1.00  1.02           C  
ATOM   3997  CG  LEU A 266       9.419  48.929   3.927  1.00  1.02           C  
ATOM   3998  CD1 LEU A 266       8.640  49.514   5.064  1.00  1.02           C  
ATOM   3999  CD2 LEU A 266       9.751  47.493   4.216  1.00  1.02           C  
ATOM   4000  H   LEU A 266      10.198  50.638   1.640  1.00  1.02           H  
ATOM   4001  HA  LEU A 266       9.966  47.783   1.471  1.00  1.02           H  
ATOM   4002 1HB  LEU A 266       8.152  49.963   2.565  1.00  1.02           H  
ATOM   4003 2HB  LEU A 266       7.781  48.243   2.737  1.00  1.02           H  
ATOM   4004  HG  LEU A 266      10.333  49.502   3.802  1.00  1.02           H  
ATOM   4005 1HD1 LEU A 266       9.246  49.467   5.955  1.00  1.02           H  
ATOM   4006 2HD1 LEU A 266       8.401  50.556   4.847  1.00  1.02           H  
ATOM   4007 3HD1 LEU A 266       7.722  48.951   5.206  1.00  1.02           H  
ATOM   4008 1HD2 LEU A 266      10.335  47.403   5.120  1.00  1.02           H  
ATOM   4009 2HD2 LEU A 266       8.828  46.922   4.334  1.00  1.02           H  
ATOM   4010 3HD2 LEU A 266      10.315  47.114   3.373  1.00  1.02           H  
ATOM   4011  N   LEU A 267       7.865  49.572  -0.340  1.00  1.07           N  
ATOM   4012  CA  LEU A 267       6.918  49.510  -1.440  1.00  1.07           C  
ATOM   4013  C   LEU A 267       7.570  48.940  -2.693  1.00  1.07           C  
ATOM   4014  O   LEU A 267       6.969  48.118  -3.379  1.00  1.07           O  
ATOM   4015  CB  LEU A 267       6.303  50.876  -1.708  1.00  1.07           C  
ATOM   4016  CG  LEU A 267       5.231  50.894  -2.784  1.00  1.07           C  
ATOM   4017  CD1 LEU A 267       4.124  49.945  -2.392  1.00  1.07           C  
ATOM   4018  CD2 LEU A 267       4.683  52.287  -2.921  1.00  1.07           C  
ATOM   4019  H   LEU A 267       8.081  50.482   0.068  1.00  1.07           H  
ATOM   4020  HA  LEU A 267       6.111  48.841  -1.149  1.00  1.07           H  
ATOM   4021 1HB  LEU A 267       5.866  51.255  -0.780  1.00  1.07           H  
ATOM   4022 2HB  LEU A 267       7.101  51.563  -2.008  1.00  1.07           H  
ATOM   4023  HG  LEU A 267       5.656  50.567  -3.732  1.00  1.07           H  
ATOM   4024 1HD1 LEU A 267       3.377  49.964  -3.165  1.00  1.07           H  
ATOM   4025 2HD1 LEU A 267       4.521  48.936  -2.292  1.00  1.07           H  
ATOM   4026 3HD1 LEU A 267       3.687  50.262  -1.443  1.00  1.07           H  
ATOM   4027 1HD2 LEU A 267       3.915  52.305  -3.681  1.00  1.07           H  
ATOM   4028 2HD2 LEU A 267       4.253  52.600  -1.971  1.00  1.07           H  
ATOM   4029 3HD2 LEU A 267       5.482  52.975  -3.198  1.00  1.07           H  
ATOM   4030  N   LYS A 268       8.827  49.312  -2.963  1.00  1.12           N  
ATOM   4031  CA  LYS A 268       9.561  48.798  -4.124  1.00  1.12           C  
ATOM   4032  C   LYS A 268       9.705  47.275  -4.120  1.00  1.12           C  
ATOM   4033  O   LYS A 268       9.970  46.679  -5.166  1.00  1.12           O  
ATOM   4034  CB  LYS A 268      10.968  49.399  -4.207  1.00  1.12           C  
ATOM   4035  CG  LYS A 268      11.062  50.865  -4.624  1.00  1.12           C  
ATOM   4036  CD  LYS A 268      12.519  51.338  -4.552  1.00  1.12           C  
ATOM   4037  CE  LYS A 268      12.675  52.805  -4.891  1.00  1.12           C  
ATOM   4038  NZ  LYS A 268      14.093  53.256  -4.705  1.00  1.12           N  
ATOM   4039  H   LYS A 268       9.277  50.011  -2.370  1.00  1.12           H  
ATOM   4040  HA  LYS A 268       9.010  49.077  -5.021  1.00  1.12           H  
ATOM   4041 1HB  LYS A 268      11.443  49.316  -3.227  1.00  1.12           H  
ATOM   4042 2HB  LYS A 268      11.567  48.816  -4.903  1.00  1.12           H  
ATOM   4043 1HG  LYS A 268      10.719  50.960  -5.654  1.00  1.12           H  
ATOM   4044 2HG  LYS A 268      10.441  51.484  -4.010  1.00  1.12           H  
ATOM   4045 1HD  LYS A 268      12.902  51.175  -3.543  1.00  1.12           H  
ATOM   4046 2HD  LYS A 268      13.124  50.753  -5.241  1.00  1.12           H  
ATOM   4047 1HE  LYS A 268      12.382  52.969  -5.925  1.00  1.12           H  
ATOM   4048 2HE  LYS A 268      12.029  53.394  -4.238  1.00  1.12           H  
ATOM   4049 1HZ  LYS A 268      14.176  54.232  -4.926  1.00  1.12           H  
ATOM   4050 2HZ  LYS A 268      14.361  53.108  -3.709  1.00  1.12           H  
ATOM   4051 3HZ  LYS A 268      14.706  52.723  -5.297  1.00  1.12           H  
ATOM   4052  N   LEU A 269       9.589  46.642  -2.952  1.00  1.15           N  
ATOM   4053  CA  LEU A 269       9.722  45.202  -2.859  1.00  1.15           C  
ATOM   4054  C   LEU A 269       8.417  44.509  -3.216  1.00  1.15           C  
ATOM   4055  O   LEU A 269       8.412  43.322  -3.538  1.00  1.15           O  
ATOM   4056  CB  LEU A 269      10.116  44.812  -1.434  1.00  1.15           C  
ATOM   4057  CG  LEU A 269      11.458  45.319  -0.977  1.00  1.15           C  
ATOM   4058  CD1 LEU A 269      11.630  44.994   0.473  1.00  1.15           C  
ATOM   4059  CD2 LEU A 269      12.546  44.684  -1.817  1.00  1.15           C  
ATOM   4060  H   LEU A 269       9.350  47.152  -2.102  1.00  1.15           H  
ATOM   4061  HA  LEU A 269      10.493  44.876  -3.553  1.00  1.15           H  
ATOM   4062 1HB  LEU A 269       9.361  45.188  -0.750  1.00  1.15           H  
ATOM   4063 2HB  LEU A 269      10.130  43.740  -1.365  1.00  1.15           H  
ATOM   4064  HG  LEU A 269      11.496  46.392  -1.091  1.00  1.15           H  
ATOM   4065 1HD1 LEU A 269      12.591  45.366   0.820  1.00  1.15           H  
ATOM   4066 2HD1 LEU A 269      10.830  45.467   1.040  1.00  1.15           H  
ATOM   4067 3HD1 LEU A 269      11.587  43.921   0.603  1.00  1.15           H  
ATOM   4068 1HD2 LEU A 269      13.520  45.053  -1.491  1.00  1.15           H  
ATOM   4069 2HD2 LEU A 269      12.511  43.602  -1.702  1.00  1.15           H  
ATOM   4070 3HD2 LEU A 269      12.392  44.945  -2.866  1.00  1.15           H  
ATOM   4071  N   ALA A 270       7.308  45.247  -3.132  1.00  1.17           N  
ATOM   4072  CA  ALA A 270       5.976  44.693  -3.311  1.00  1.17           C  
ATOM   4073  C   ALA A 270       5.818  44.105  -4.703  1.00  1.17           C  
ATOM   4074  O   ALA A 270       6.404  44.581  -5.676  1.00  1.17           O  
ATOM   4075  CB  ALA A 270       4.915  45.739  -3.044  1.00  1.17           C  
ATOM   4076  H   ALA A 270       7.380  46.244  -2.947  1.00  1.17           H  
ATOM   4077  HA  ALA A 270       5.837  43.910  -2.583  1.00  1.17           H  
ATOM   4078 1HB  ALA A 270       3.928  45.294  -3.156  1.00  1.17           H  
ATOM   4079 2HB  ALA A 270       5.031  46.128  -2.034  1.00  1.17           H  
ATOM   4080 3HB  ALA A 270       5.027  46.548  -3.753  1.00  1.17           H  
ATOM   4081  N   GLY A 271       5.000  43.065  -4.798  1.00  1.18           N  
ATOM   4082  CA  GLY A 271       4.746  42.415  -6.070  1.00  1.18           C  
ATOM   4083  C   GLY A 271       4.217  43.445  -7.043  1.00  1.18           C  
ATOM   4084  O   GLY A 271       3.643  44.450  -6.632  1.00  1.18           O  
ATOM   4085  H   GLY A 271       4.570  42.705  -3.964  1.00  1.18           H  
ATOM   4086 1HA  GLY A 271       5.670  41.978  -6.448  1.00  1.18           H  
ATOM   4087 2HA  GLY A 271       4.026  41.609  -5.939  1.00  1.18           H  
ATOM   4088  N   GLU A 272       4.366  43.170  -8.330  1.00  1.17           N  
ATOM   4089  CA  GLU A 272       4.021  44.104  -9.399  1.00  1.17           C  
ATOM   4090  C   GLU A 272       2.568  44.555  -9.392  1.00  1.17           C  
ATOM   4091  O   GLU A 272       2.259  45.675  -9.816  1.00  1.17           O  
ATOM   4092  CB  GLU A 272       4.341  43.465 -10.753  1.00  1.17           C  
ATOM   4093  CG  GLU A 272       5.833  43.291 -11.026  1.00  1.17           C  
ATOM   4094  CD  GLU A 272       6.133  42.615 -12.348  1.00  1.17           C  
ATOM   4095  OE1 GLU A 272       5.215  42.168 -12.994  1.00  1.17           O  
ATOM   4096  OE2 GLU A 272       7.286  42.550 -12.707  1.00  1.17           O  
ATOM   4097  H   GLU A 272       4.807  42.298  -8.577  1.00  1.17           H  
ATOM   4098  HA  GLU A 272       4.644  44.991  -9.277  1.00  1.17           H  
ATOM   4099 1HB  GLU A 272       3.866  42.485 -10.817  1.00  1.17           H  
ATOM   4100 2HB  GLU A 272       3.925  44.080 -11.550  1.00  1.17           H  
ATOM   4101 1HG  GLU A 272       6.303  44.274 -11.021  1.00  1.17           H  
ATOM   4102 2HG  GLU A 272       6.270  42.709 -10.216  1.00  1.17           H  
ATOM   4103  N   GLY A 273       1.669  43.707  -8.897  1.00  1.16           N  
ATOM   4104  CA  GLY A 273       0.247  44.014  -8.868  1.00  1.16           C  
ATOM   4105  C   GLY A 273      -0.066  45.222  -7.980  1.00  1.16           C  
ATOM   4106  O   GLY A 273      -1.119  45.863  -8.125  1.00  1.16           O  
ATOM   4107  H   GLY A 273       1.968  42.818  -8.503  1.00  1.16           H  
ATOM   4108 1HA  GLY A 273      -0.108  44.195  -9.883  1.00  1.16           H  
ATOM   4109 2HA  GLY A 273      -0.287  43.142  -8.495  1.00  1.16           H  
ATOM   4110  N   VAL A 274       0.894  45.613  -7.135  1.00  1.16           N  
ATOM   4111  CA  VAL A 274       0.730  46.734  -6.237  1.00  1.16           C  
ATOM   4112  C   VAL A 274       0.425  48.002  -7.030  1.00  1.16           C  
ATOM   4113  O   VAL A 274      -0.277  48.899  -6.554  1.00  1.16           O  
ATOM   4114  CB  VAL A 274       2.008  46.912  -5.398  1.00  1.16           C  
ATOM   4115  CG1 VAL A 274       3.139  47.524  -6.220  1.00  1.16           C  
ATOM   4116  CG2 VAL A 274       1.709  47.691  -4.237  1.00  1.16           C  
ATOM   4117  H   VAL A 274       1.776  45.098  -7.089  1.00  1.16           H  
ATOM   4118  HA  VAL A 274      -0.091  46.509  -5.561  1.00  1.16           H  
ATOM   4119  HB  VAL A 274       2.353  45.935  -5.088  1.00  1.16           H  
ATOM   4120 1HG1 VAL A 274       4.033  47.597  -5.607  1.00  1.16           H  
ATOM   4121 2HG1 VAL A 274       3.349  46.891  -7.082  1.00  1.16           H  
ATOM   4122 3HG1 VAL A 274       2.863  48.515  -6.554  1.00  1.16           H  
ATOM   4123 1HG2 VAL A 274       2.595  47.786  -3.628  1.00  1.16           H  
ATOM   4124 2HG2 VAL A 274       1.376  48.662  -4.567  1.00  1.16           H  
ATOM   4125 3HG2 VAL A 274       0.927  47.193  -3.661  1.00  1.16           H  
ATOM   4126  N   GLY A 275       0.910  48.052  -8.283  1.00  1.17           N  
ATOM   4127  CA  GLY A 275       0.702  49.184  -9.167  1.00  1.17           C  
ATOM   4128  C   GLY A 275      -0.776  49.461  -9.447  1.00  1.17           C  
ATOM   4129  O   GLY A 275      -1.152  50.601  -9.723  1.00  1.17           O  
ATOM   4130  H   GLY A 275       1.442  47.255  -8.642  1.00  1.17           H  
ATOM   4131 1HA  GLY A 275       1.166  50.065  -8.731  1.00  1.17           H  
ATOM   4132 2HA  GLY A 275       1.216  48.992 -10.107  1.00  1.17           H  
ATOM   4133  N   GLY A 276      -1.605  48.407  -9.439  1.00  1.20           N  
ATOM   4134  CA  GLY A 276      -3.032  48.545  -9.705  1.00  1.20           C  
ATOM   4135  C   GLY A 276      -3.869  48.433  -8.429  1.00  1.20           C  
ATOM   4136  O   GLY A 276      -5.068  48.730  -8.439  1.00  1.20           O  
ATOM   4137  H   GLY A 276      -1.245  47.488  -9.189  1.00  1.20           H  
ATOM   4138 1HA  GLY A 276      -3.221  49.505 -10.185  1.00  1.20           H  
ATOM   4139 2HA  GLY A 276      -3.335  47.772 -10.408  1.00  1.20           H  
ATOM   4140  N   LEU A 277      -3.224  48.010  -7.340  1.00  1.24           N  
ATOM   4141  CA  LEU A 277      -3.856  47.809  -6.036  1.00  1.24           C  
ATOM   4142  C   LEU A 277      -3.892  49.045  -5.166  1.00  1.24           C  
ATOM   4143  O   LEU A 277      -4.923  49.401  -4.584  1.00  1.24           O  
ATOM   4144  CB  LEU A 277      -3.063  46.797  -5.223  1.00  1.24           C  
ATOM   4145  CG  LEU A 277      -3.587  46.466  -3.851  1.00  1.24           C  
ATOM   4146  CD1 LEU A 277      -4.931  45.818  -3.981  1.00  1.24           C  
ATOM   4147  CD2 LEU A 277      -2.594  45.576  -3.170  1.00  1.24           C  
ATOM   4148  H   LEU A 277      -2.244  47.754  -7.441  1.00  1.24           H  
ATOM   4149  HA  LEU A 277      -4.873  47.457  -6.198  1.00  1.24           H  
ATOM   4150 1HB  LEU A 277      -2.952  45.886  -5.788  1.00  1.24           H  
ATOM   4151 2HB  LEU A 277      -2.087  47.215  -5.066  1.00  1.24           H  
ATOM   4152  HG  LEU A 277      -3.711  47.374  -3.272  1.00  1.24           H  
ATOM   4153 1HD1 LEU A 277      -5.324  45.567  -2.995  1.00  1.24           H  
ATOM   4154 2HD1 LEU A 277      -5.618  46.496  -4.483  1.00  1.24           H  
ATOM   4155 3HD1 LEU A 277      -4.818  44.914  -4.568  1.00  1.24           H  
ATOM   4156 1HD2 LEU A 277      -2.946  45.319  -2.172  1.00  1.24           H  
ATOM   4157 2HD2 LEU A 277      -2.495  44.681  -3.769  1.00  1.24           H  
ATOM   4158 3HD2 LEU A 277      -1.627  46.084  -3.091  1.00  1.24           H  
ATOM   4159  N   LEU A 278      -2.745  49.691  -5.022  1.00  1.29           N  
ATOM   4160  CA  LEU A 278      -2.675  50.740  -4.031  1.00  1.29           C  
ATOM   4161  C   LEU A 278      -3.176  52.093  -4.461  1.00  1.29           C  
ATOM   4162  O   LEU A 278      -2.425  53.010  -4.836  1.00  1.29           O  
ATOM   4163  CB  LEU A 278      -1.290  50.861  -3.446  1.00  1.29           C  
ATOM   4164  CG  LEU A 278      -0.788  49.662  -2.733  1.00  1.29           C  
ATOM   4165  CD1 LEU A 278       0.530  49.988  -2.172  1.00  1.29           C  
ATOM   4166  CD2 LEU A 278      -1.698  49.291  -1.672  1.00  1.29           C  
ATOM   4167  H   LEU A 278      -1.918  49.415  -5.553  1.00  1.29           H  
ATOM   4168  HA  LEU A 278      -3.301  50.434  -3.201  1.00  1.29           H  
ATOM   4169 1HB  LEU A 278      -0.610  51.060  -4.237  1.00  1.29           H  
ATOM   4170 2HB  LEU A 278      -1.279  51.687  -2.745  1.00  1.29           H  
ATOM   4171  HG  LEU A 278      -0.704  48.841  -3.426  1.00  1.29           H  
ATOM   4172 1HD1 LEU A 278       0.930  49.137  -1.636  1.00  1.29           H  
ATOM   4173 2HD1 LEU A 278       1.184  50.258  -2.924  1.00  1.29           H  
ATOM   4174 3HD1 LEU A 278       0.397  50.821  -1.507  1.00  1.29           H  
ATOM   4175 1HD2 LEU A 278      -1.328  48.414  -1.150  1.00  1.29           H  
ATOM   4176 2HD2 LEU A 278      -1.759  50.125  -0.989  1.00  1.29           H  
ATOM   4177 3HD2 LEU A 278      -2.670  49.075  -2.081  1.00  1.29           H  
ATOM   4178  N   THR A 279      -4.478  52.218  -4.317  1.00  1.33           N  
ATOM   4179  CA  THR A 279      -5.194  53.451  -4.556  1.00  1.33           C  
ATOM   4180  C   THR A 279      -6.186  53.683  -3.451  1.00  1.33           C  
ATOM   4181  O   THR A 279      -6.979  52.797  -3.137  1.00  1.33           O  
ATOM   4182  CB  THR A 279      -6.013  53.403  -5.847  1.00  1.33           C  
ATOM   4183  OG1 THR A 279      -6.741  54.645  -5.981  1.00  1.33           O  
ATOM   4184  CG2 THR A 279      -7.003  52.251  -5.781  1.00  1.33           C  
ATOM   4185  H   THR A 279      -4.982  51.369  -4.058  1.00  1.33           H  
ATOM   4186  HA  THR A 279      -4.492  54.283  -4.584  1.00  1.33           H  
ATOM   4187  HB  THR A 279      -5.352  53.273  -6.703  1.00  1.33           H  
ATOM   4188  HG1 THR A 279      -6.116  55.360  -6.154  1.00  1.33           H  
ATOM   4189 1HG2 THR A 279      -7.595  52.221  -6.695  1.00  1.33           H  
ATOM   4190 2HG2 THR A 279      -6.465  51.308  -5.671  1.00  1.33           H  
ATOM   4191 3HG2 THR A 279      -7.657  52.385  -4.937  1.00  1.33           H  
ATOM   4192  N   GLY A 280      -6.292  54.939  -3.025  1.00  1.34           N  
ATOM   4193  CA  GLY A 280      -7.282  55.372  -2.038  1.00  1.34           C  
ATOM   4194  C   GLY A 280      -8.732  55.122  -2.472  1.00  1.34           C  
ATOM   4195  O   GLY A 280      -9.648  55.192  -1.656  1.00  1.34           O  
ATOM   4196  H   GLY A 280      -5.570  55.594  -3.301  1.00  1.34           H  
ATOM   4197 1HA  GLY A 280      -7.095  54.845  -1.101  1.00  1.34           H  
ATOM   4198 2HA  GLY A 280      -7.141  56.431  -1.834  1.00  1.34           H  
ATOM   4199  N   LYS A 281      -8.953  54.870  -3.768  1.00  1.30           N  
ATOM   4200  CA  LYS A 281     -10.282  54.549  -4.276  1.00  1.30           C  
ATOM   4201  C   LYS A 281     -10.828  53.272  -3.618  1.00  1.30           C  
ATOM   4202  O   LYS A 281     -12.043  53.078  -3.512  1.00  1.30           O  
ATOM   4203  CB  LYS A 281     -10.243  54.378  -5.794  1.00  1.30           C  
ATOM   4204  CG  LYS A 281     -11.601  54.199  -6.453  1.00  1.30           C  
ATOM   4205  CD  LYS A 281     -11.476  54.216  -7.975  1.00  1.30           C  
ATOM   4206  CE  LYS A 281     -12.831  54.097  -8.653  1.00  1.30           C  
ATOM   4207  NZ  LYS A 281     -12.727  54.215 -10.129  1.00  1.30           N  
ATOM   4208  H   LYS A 281      -8.166  54.851  -4.421  1.00  1.30           H  
ATOM   4209  HA  LYS A 281     -10.956  55.368  -4.030  1.00  1.30           H  
ATOM   4210 1HB  LYS A 281      -9.743  55.232  -6.246  1.00  1.30           H  
ATOM   4211 2HB  LYS A 281      -9.656  53.495  -6.031  1.00  1.30           H  
ATOM   4212 1HG  LYS A 281     -12.026  53.241  -6.140  1.00  1.30           H  
ATOM   4213 2HG  LYS A 281     -12.272  54.996  -6.137  1.00  1.30           H  
ATOM   4214 1HD  LYS A 281     -11.001  55.143  -8.295  1.00  1.30           H  
ATOM   4215 2HD  LYS A 281     -10.849  53.378  -8.290  1.00  1.30           H  
ATOM   4216 1HE  LYS A 281     -13.271  53.129  -8.410  1.00  1.30           H  
ATOM   4217 2HE  LYS A 281     -13.485  54.885  -8.283  1.00  1.30           H  
ATOM   4218 1HZ  LYS A 281     -13.642  54.116 -10.556  1.00  1.30           H  
ATOM   4219 2HZ  LYS A 281     -12.337  55.097 -10.389  1.00  1.30           H  
ATOM   4220 3HZ  LYS A 281     -12.141  53.460 -10.515  1.00  1.30           H  
ATOM   4221  N   HIS A 282      -9.910  52.371  -3.267  1.00  1.22           N  
ATOM   4222  CA  HIS A 282     -10.172  51.052  -2.709  1.00  1.22           C  
ATOM   4223  C   HIS A 282      -9.735  50.968  -1.244  1.00  1.22           C  
ATOM   4224  O   HIS A 282      -9.194  51.932  -0.703  1.00  1.22           O  
ATOM   4225  CB  HIS A 282      -9.485  50.007  -3.585  1.00  1.22           C  
ATOM   4226  CG  HIS A 282     -10.103  49.953  -4.943  1.00  1.22           C  
ATOM   4227  ND1 HIS A 282      -9.406  49.612  -6.082  1.00  1.22           N  
ATOM   4228  CD2 HIS A 282     -11.374  50.179  -5.335  1.00  1.22           C  
ATOM   4229  CE1 HIS A 282     -10.230  49.652  -7.116  1.00  1.22           C  
ATOM   4230  NE2 HIS A 282     -11.420  49.980  -6.681  1.00  1.22           N  
ATOM   4231  H   HIS A 282      -8.927  52.628  -3.353  1.00  1.22           H  
ATOM   4232  HA  HIS A 282     -11.239  50.861  -2.745  1.00  1.22           H  
ATOM   4233 1HB  HIS A 282      -8.425  50.257  -3.688  1.00  1.22           H  
ATOM   4234 2HB  HIS A 282      -9.549  49.026  -3.125  1.00  1.22           H  
ATOM   4235  HD2 HIS A 282     -12.211  50.455  -4.692  1.00  1.22           H  
ATOM   4236  HE1 HIS A 282      -9.981  49.423  -8.150  1.00  1.22           H  
ATOM   4237  HE2 HIS A 282     -12.256  50.050  -7.262  1.00  1.22           H  
ATOM   4238  N   GLU A 283      -9.973  49.835  -0.562  1.00  1.14           N  
ATOM   4239  CA  GLU A 283      -9.590  49.793   0.877  1.00  1.14           C  
ATOM   4240  C   GLU A 283      -8.085  49.655   1.159  1.00  1.14           C  
ATOM   4241  O   GLU A 283      -7.616  48.625   1.660  1.00  1.14           O  
ATOM   4242  CB  GLU A 283     -10.266  48.635   1.616  1.00  1.14           C  
ATOM   4243  CG  GLU A 283     -11.760  48.696   1.747  1.00  1.14           C  
ATOM   4244  CD  GLU A 283     -12.293  47.583   2.592  1.00  1.14           C  
ATOM   4245  OE1 GLU A 283     -11.680  46.542   2.637  1.00  1.14           O  
ATOM   4246  OE2 GLU A 283     -13.304  47.784   3.226  1.00  1.14           O  
ATOM   4247  H   GLU A 283     -10.454  49.052  -1.029  1.00  1.14           H  
ATOM   4248  HA  GLU A 283      -9.922  50.724   1.333  1.00  1.14           H  
ATOM   4249 1HB  GLU A 283     -10.024  47.701   1.112  1.00  1.14           H  
ATOM   4250 2HB  GLU A 283      -9.854  48.574   2.617  1.00  1.14           H  
ATOM   4251 1HG  GLU A 283     -12.045  49.652   2.183  1.00  1.14           H  
ATOM   4252 2HG  GLU A 283     -12.196  48.622   0.784  1.00  1.14           H  
ATOM   4253  N   THR A 284      -7.349  50.720   0.846  1.00  1.05           N  
ATOM   4254  CA  THR A 284      -5.904  50.807   1.054  1.00  1.05           C  
ATOM   4255  C   THR A 284      -5.325  52.198   0.848  1.00  1.05           C  
ATOM   4256  O   THR A 284      -5.801  52.956   0.011  1.00  1.05           O  
ATOM   4257  CB  THR A 284      -5.158  49.876   0.111  1.00  1.05           C  
ATOM   4258  OG1 THR A 284      -3.753  50.047   0.328  1.00  1.05           O  
ATOM   4259  CG2 THR A 284      -5.528  50.192  -1.345  1.00  1.05           C  
ATOM   4260  H   THR A 284      -7.845  51.500   0.424  1.00  1.05           H  
ATOM   4261  HA  THR A 284      -5.694  50.512   2.085  1.00  1.05           H  
ATOM   4262  HB  THR A 284      -5.422  48.844   0.336  1.00  1.05           H  
ATOM   4263  HG1 THR A 284      -3.452  50.945  -0.024  1.00  1.05           H  
ATOM   4264 1HG2 THR A 284      -4.998  49.520  -2.001  1.00  1.05           H  
ATOM   4265 2HG2 THR A 284      -6.598  50.066  -1.497  1.00  1.05           H  
ATOM   4266 3HG2 THR A 284      -5.252  51.223  -1.570  1.00  1.05           H  
ATOM   4267  N   ALA A 285      -4.237  52.512   1.541  1.00  0.98           N  
ATOM   4268  CA  ALA A 285      -3.521  53.738   1.204  1.00  0.98           C  
ATOM   4269  C   ALA A 285      -2.979  53.612  -0.200  1.00  0.98           C  
ATOM   4270  O   ALA A 285      -2.703  52.492  -0.649  1.00  0.98           O  
ATOM   4271  CB  ALA A 285      -2.385  54.028   2.151  1.00  0.98           C  
ATOM   4272  H   ALA A 285      -3.910  51.910   2.302  1.00  0.98           H  
ATOM   4273  HA  ALA A 285      -4.226  54.569   1.232  1.00  0.98           H  
ATOM   4274 1HB  ALA A 285      -1.880  54.950   1.851  1.00  0.98           H  
ATOM   4275 2HB  ALA A 285      -2.773  54.149   3.141  1.00  0.98           H  
ATOM   4276 3HB  ALA A 285      -1.681  53.211   2.121  1.00  0.98           H  
ATOM   4277  N   SER A 286      -2.847  54.765  -0.871  1.00  0.94           N  
ATOM   4278  CA  SER A 286      -2.292  54.886  -2.216  1.00  0.94           C  
ATOM   4279  C   SER A 286      -0.780  54.587  -2.248  1.00  0.94           C  
ATOM   4280  O   SER A 286      -0.094  54.776  -1.247  1.00  0.94           O  
ATOM   4281  CB  SER A 286      -2.518  56.292  -2.776  1.00  0.94           C  
ATOM   4282  OG  SER A 286      -3.898  56.641  -2.937  1.00  0.94           O  
ATOM   4283  H   SER A 286      -3.133  55.612  -0.401  1.00  0.94           H  
ATOM   4284  HA  SER A 286      -2.803  54.180  -2.838  1.00  0.94           H  
ATOM   4285 1HB  SER A 286      -2.042  57.010  -2.107  1.00  0.94           H  
ATOM   4286 2HB  SER A 286      -2.013  56.372  -3.737  1.00  0.94           H  
ATOM   4287  HG  SER A 286      -3.899  57.588  -3.147  1.00  0.94           H  
ATOM   4288  N   LEU A 287      -0.243  54.258  -3.427  1.00  0.91           N  
ATOM   4289  CA  LEU A 287       1.197  53.988  -3.605  1.00  0.91           C  
ATOM   4290  C   LEU A 287       2.098  55.121  -3.103  1.00  0.91           C  
ATOM   4291  O   LEU A 287       3.164  54.887  -2.528  1.00  0.91           O  
ATOM   4292  CB  LEU A 287       1.523  53.921  -5.118  1.00  0.91           C  
ATOM   4293  CG  LEU A 287       1.025  52.746  -5.967  1.00  0.91           C  
ATOM   4294  CD1 LEU A 287       1.212  53.080  -7.429  1.00  0.91           C  
ATOM   4295  CD2 LEU A 287       1.839  51.512  -5.663  1.00  0.91           C  
ATOM   4296  H   LEU A 287      -0.884  54.081  -4.200  1.00  0.91           H  
ATOM   4297  HA  LEU A 287       1.450  53.062  -3.088  1.00  0.91           H  
ATOM   4298 1HB  LEU A 287       1.133  54.824  -5.581  1.00  0.91           H  
ATOM   4299 2HB  LEU A 287       2.607  53.949  -5.221  1.00  0.91           H  
ATOM   4300  HG  LEU A 287      -0.030  52.578  -5.777  1.00  0.91           H  
ATOM   4301 1HD1 LEU A 287       0.854  52.254  -8.038  1.00  0.91           H  
ATOM   4302 2HD1 LEU A 287       0.639  53.976  -7.670  1.00  0.91           H  
ATOM   4303 3HD1 LEU A 287       2.266  53.255  -7.633  1.00  0.91           H  
ATOM   4304 1HD2 LEU A 287       1.489  50.690  -6.271  1.00  0.91           H  
ATOM   4305 2HD2 LEU A 287       2.887  51.702  -5.881  1.00  0.91           H  
ATOM   4306 3HD2 LEU A 287       1.739  51.272  -4.650  1.00  0.91           H  
ATOM   4307  N   ASN A 288       1.666  56.355  -3.319  1.00  0.89           N  
ATOM   4308  CA  ASN A 288       2.504  57.496  -2.991  1.00  0.89           C  
ATOM   4309  C   ASN A 288       2.227  58.114  -1.620  1.00  0.89           C  
ATOM   4310  O   ASN A 288       2.760  59.185  -1.314  1.00  0.89           O  
ATOM   4311  CB  ASN A 288       2.365  58.541  -4.079  1.00  0.89           C  
ATOM   4312  CG  ASN A 288       2.947  58.068  -5.393  1.00  0.89           C  
ATOM   4313  OD1 ASN A 288       3.989  57.404  -5.429  1.00  0.89           O  
ATOM   4314  ND2 ASN A 288       2.285  58.398  -6.474  1.00  0.89           N  
ATOM   4315  H   ASN A 288       0.765  56.496  -3.749  1.00  0.89           H  
ATOM   4316  HA  ASN A 288       3.541  57.158  -2.978  1.00  0.89           H  
ATOM   4317 1HB  ASN A 288       1.311  58.780  -4.221  1.00  0.89           H  
ATOM   4318 2HB  ASN A 288       2.873  59.454  -3.774  1.00  0.89           H  
ATOM   4319 1HD2 ASN A 288       2.622  58.114  -7.374  1.00  0.89           H  
ATOM   4320 2HD2 ASN A 288       1.446  58.938  -6.403  1.00  0.89           H  
ATOM   4321  N   THR A 289       1.402  57.467  -0.797  1.00  0.88           N  
ATOM   4322  CA  THR A 289       1.126  58.011   0.527  1.00  0.88           C  
ATOM   4323  C   THR A 289       1.357  57.013   1.644  1.00  0.88           C  
ATOM   4324  O   THR A 289       0.817  55.908   1.626  1.00  0.88           O  
ATOM   4325  CB  THR A 289      -0.328  58.522   0.629  1.00  0.88           C  
ATOM   4326  OG1 THR A 289      -0.537  59.579  -0.324  1.00  0.88           O  
ATOM   4327  CG2 THR A 289      -0.640  59.019   2.046  1.00  0.88           C  
ATOM   4328  H   THR A 289       0.979  56.579  -1.071  1.00  0.88           H  
ATOM   4329  HA  THR A 289       1.794  58.852   0.701  1.00  0.88           H  
ATOM   4330  HB  THR A 289      -1.007  57.702   0.389  1.00  0.88           H  
ATOM   4331  HG1 THR A 289       0.164  60.235  -0.232  1.00  0.88           H  
ATOM   4332 1HG2 THR A 289      -1.671  59.364   2.091  1.00  0.88           H  
ATOM   4333 2HG2 THR A 289      -0.505  58.209   2.759  1.00  0.88           H  
ATOM   4334 3HG2 THR A 289       0.028  59.840   2.302  1.00  0.88           H  
ATOM   4335  N   PHE A 290       2.125  57.426   2.646  1.00  0.87           N  
ATOM   4336  CA  PHE A 290       2.289  56.583   3.813  1.00  0.87           C  
ATOM   4337  C   PHE A 290       1.375  57.112   4.881  1.00  0.87           C  
ATOM   4338  O   PHE A 290       1.424  58.296   5.220  1.00  0.87           O  
ATOM   4339  CB  PHE A 290       3.698  56.551   4.382  1.00  0.87           C  
ATOM   4340  CG  PHE A 290       3.806  55.588   5.607  1.00  0.87           C  
ATOM   4341  CD1 PHE A 290       4.120  54.247   5.430  1.00  0.87           C  
ATOM   4342  CD2 PHE A 290       3.569  56.022   6.912  1.00  0.87           C  
ATOM   4343  CE1 PHE A 290       4.222  53.377   6.497  1.00  0.87           C  
ATOM   4344  CE2 PHE A 290       3.661  55.141   7.983  1.00  0.87           C  
ATOM   4345  CZ  PHE A 290       3.998  53.825   7.769  1.00  0.87           C  
ATOM   4346  H   PHE A 290       2.567  58.332   2.604  1.00  0.87           H  
ATOM   4347  HA  PHE A 290       1.999  55.566   3.566  1.00  0.87           H  
ATOM   4348 1HB  PHE A 290       4.397  56.218   3.620  1.00  0.87           H  
ATOM   4349 2HB  PHE A 290       3.995  57.547   4.700  1.00  0.87           H  
ATOM   4350  HD1 PHE A 290       4.294  53.882   4.432  1.00  0.87           H  
ATOM   4351  HD2 PHE A 290       3.308  57.066   7.085  1.00  0.87           H  
ATOM   4352  HE1 PHE A 290       4.484  52.334   6.323  1.00  0.87           H  
ATOM   4353  HE2 PHE A 290       3.477  55.492   8.996  1.00  0.87           H  
ATOM   4354  HZ  PHE A 290       4.088  53.142   8.607  1.00  0.87           H  
ATOM   4355  N   SER A 291       0.559  56.242   5.418  1.00  0.87           N  
ATOM   4356  CA  SER A 291      -0.342  56.637   6.481  1.00  0.87           C  
ATOM   4357  C   SER A 291      -0.532  55.501   7.451  1.00  0.87           C  
ATOM   4358  O   SER A 291      -0.636  54.336   7.047  1.00  0.87           O  
ATOM   4359  CB  SER A 291      -1.682  57.051   5.904  1.00  0.87           C  
ATOM   4360  OG  SER A 291      -2.580  57.419   6.918  1.00  0.87           O  
ATOM   4361  H   SER A 291       0.557  55.299   5.034  1.00  0.87           H  
ATOM   4362  HA  SER A 291       0.095  57.478   7.019  1.00  0.87           H  
ATOM   4363 1HB  SER A 291      -1.538  57.888   5.221  1.00  0.87           H  
ATOM   4364 2HB  SER A 291      -2.100  56.226   5.326  1.00  0.87           H  
ATOM   4365  HG  SER A 291      -2.698  56.636   7.470  1.00  0.87           H  
ATOM   4366  N   TRP A 292      -0.636  55.837   8.729  1.00  0.89           N  
ATOM   4367  CA  TRP A 292      -0.880  54.782   9.681  1.00  0.89           C  
ATOM   4368  C   TRP A 292      -1.996  55.179  10.587  1.00  0.89           C  
ATOM   4369  O   TRP A 292      -2.254  56.364  10.810  1.00  0.89           O  
ATOM   4370  CB  TRP A 292       0.343  54.481  10.538  1.00  0.89           C  
ATOM   4371  CG  TRP A 292       0.731  55.503  11.511  1.00  0.89           C  
ATOM   4372  CD1 TRP A 292       1.540  56.580  11.328  1.00  0.89           C  
ATOM   4373  CD2 TRP A 292       0.360  55.503  12.910  1.00  0.89           C  
ATOM   4374  NE1 TRP A 292       1.696  57.255  12.518  1.00  0.89           N  
ATOM   4375  CE2 TRP A 292       0.981  56.598  13.497  1.00  0.89           C  
ATOM   4376  CE3 TRP A 292      -0.436  54.654  13.704  1.00  0.89           C  
ATOM   4377  CZ2 TRP A 292       0.841  56.878  14.846  1.00  0.89           C  
ATOM   4378  CZ3 TRP A 292      -0.579  54.940  15.044  1.00  0.89           C  
ATOM   4379  CH2 TRP A 292       0.043  56.017  15.604  1.00  0.89           C  
ATOM   4380  H   TRP A 292      -0.549  56.801   9.025  1.00  0.89           H  
ATOM   4381  HA  TRP A 292      -1.176  53.886   9.154  1.00  0.89           H  
ATOM   4382 1HB  TRP A 292       0.168  53.560  11.093  1.00  0.89           H  
ATOM   4383 2HB  TRP A 292       1.199  54.318   9.890  1.00  0.89           H  
ATOM   4384  HD1 TRP A 292       2.004  56.861  10.385  1.00  0.89           H  
ATOM   4385  HE1 TRP A 292       2.256  58.087  12.658  1.00  0.89           H  
ATOM   4386  HE3 TRP A 292      -0.929  53.784  13.268  1.00  0.89           H  
ATOM   4387  HZ2 TRP A 292       1.328  57.731  15.318  1.00  0.89           H  
ATOM   4388  HZ3 TRP A 292      -1.195  54.286  15.646  1.00  0.89           H  
ATOM   4389  HH2 TRP A 292      -0.086  56.207  16.674  1.00  0.89           H  
ATOM   4390  N   CYS A 293      -2.630  54.174  11.127  1.00  0.92           N  
ATOM   4391  CA  CYS A 293      -3.754  54.399  12.018  1.00  0.92           C  
ATOM   4392  C   CYS A 293      -4.086  53.163  12.825  1.00  0.92           C  
ATOM   4393  O   CYS A 293      -3.397  52.152  12.756  1.00  0.92           O  
ATOM   4394  CB  CYS A 293      -4.970  54.819  11.218  1.00  0.92           C  
ATOM   4395  SG  CYS A 293      -5.501  53.567  10.040  1.00  0.92           S  
ATOM   4396  H   CYS A 293      -2.372  53.236  10.850  1.00  0.92           H  
ATOM   4397  HA  CYS A 293      -3.489  55.202  12.705  1.00  0.92           H  
ATOM   4398 1HB  CYS A 293      -5.802  55.029  11.885  1.00  0.92           H  
ATOM   4399 2HB  CYS A 293      -4.753  55.736  10.668  1.00  0.92           H  
ATOM   4400  N   VAL A 294      -5.130  53.298  13.615  1.00  0.97           N  
ATOM   4401  CA  VAL A 294      -5.660  52.209  14.395  1.00  0.97           C  
ATOM   4402  C   VAL A 294      -6.927  51.633  13.752  1.00  0.97           C  
ATOM   4403  O   VAL A 294      -7.091  50.416  13.649  1.00  0.97           O  
ATOM   4404  CB  VAL A 294      -5.967  52.717  15.803  1.00  0.97           C  
ATOM   4405  CG1 VAL A 294      -6.613  51.622  16.613  1.00  0.97           C  
ATOM   4406  CG2 VAL A 294      -4.656  53.218  16.425  1.00  0.97           C  
ATOM   4407  H   VAL A 294      -5.594  54.191  13.653  1.00  0.97           H  
ATOM   4408  HA  VAL A 294      -4.907  51.428  14.458  1.00  0.97           H  
ATOM   4409  HB  VAL A 294      -6.684  53.537  15.748  1.00  0.97           H  
ATOM   4410 1HG1 VAL A 294      -6.843  51.987  17.612  1.00  0.97           H  
ATOM   4411 2HG1 VAL A 294      -7.540  51.310  16.123  1.00  0.97           H  
ATOM   4412 3HG1 VAL A 294      -5.933  50.775  16.675  1.00  0.97           H  
ATOM   4413 1HG2 VAL A 294      -4.849  53.598  17.426  1.00  0.97           H  
ATOM   4414 2HG2 VAL A 294      -3.948  52.405  16.476  1.00  0.97           H  
ATOM   4415 3HG2 VAL A 294      -4.241  54.014  15.811  1.00  0.97           H  
ATOM   4416  N   ASP A 295      -7.837  52.521  13.353  1.00  1.01           N  
ATOM   4417  CA  ASP A 295      -9.151  52.121  12.865  1.00  1.01           C  
ATOM   4418  C   ASP A 295      -9.407  52.018  11.344  1.00  1.01           C  
ATOM   4419  O   ASP A 295     -10.273  51.241  10.938  1.00  1.01           O  
ATOM   4420  CB  ASP A 295     -10.175  53.082  13.460  1.00  1.01           C  
ATOM   4421  CG  ASP A 295     -10.220  53.010  14.975  1.00  1.01           C  
ATOM   4422  OD1 ASP A 295     -10.436  51.931  15.487  1.00  1.01           O  
ATOM   4423  OD2 ASP A 295     -10.025  54.010  15.610  1.00  1.01           O  
ATOM   4424  H   ASP A 295      -7.630  53.500  13.434  1.00  1.01           H  
ATOM   4425  HA  ASP A 295      -9.349  51.136  13.283  1.00  1.01           H  
ATOM   4426 1HB  ASP A 295      -9.933  54.101  13.162  1.00  1.01           H  
ATOM   4427 2HB  ASP A 295     -11.163  52.850  13.062  1.00  1.01           H  
ATOM   4428  N   SER A 296      -8.742  52.816  10.506  1.00  1.04           N  
ATOM   4429  CA  SER A 296      -9.139  52.831   9.091  1.00  1.04           C  
ATOM   4430  C   SER A 296      -8.485  51.789   8.184  1.00  1.04           C  
ATOM   4431  O   SER A 296      -7.283  51.529   8.225  1.00  1.04           O  
ATOM   4432  CB  SER A 296      -8.908  54.187   8.465  1.00  1.04           C  
ATOM   4433  OG  SER A 296      -9.280  54.149   7.101  1.00  1.04           O  
ATOM   4434  H   SER A 296      -8.000  53.414  10.837  1.00  1.04           H  
ATOM   4435  HA  SER A 296     -10.213  52.647   9.063  1.00  1.04           H  
ATOM   4436 1HB  SER A 296      -9.491  54.943   8.988  1.00  1.04           H  
ATOM   4437 2HB  SER A 296      -7.872  54.461   8.547  1.00  1.04           H  
ATOM   4438  HG  SER A 296      -8.923  54.946   6.692  1.00  1.04           H  
ATOM   4439  N   ARG A 297      -9.288  51.284   7.254  1.00  1.03           N  
ATOM   4440  CA  ARG A 297      -8.837  50.304   6.274  1.00  1.03           C  
ATOM   4441  C   ARG A 297      -8.080  50.975   5.122  1.00  1.03           C  
ATOM   4442  O   ARG A 297      -7.512  50.303   4.266  1.00  1.03           O  
ATOM   4443  CB  ARG A 297     -10.036  49.546   5.719  1.00  1.03           C  
ATOM   4444  CG  ARG A 297     -10.795  48.689   6.740  1.00  1.03           C  
ATOM   4445  CD  ARG A 297     -11.972  47.979   6.121  1.00  1.03           C  
ATOM   4446  NE  ARG A 297     -12.743  47.220   7.111  1.00  1.03           N  
ATOM   4447  CZ  ARG A 297     -13.849  46.479   6.842  1.00  1.03           C  
ATOM   4448  NH1 ARG A 297     -14.320  46.381   5.614  1.00  1.03           N  
ATOM   4449  NH2 ARG A 297     -14.468  45.844   7.828  1.00  1.03           N  
ATOM   4450  H   ARG A 297     -10.258  51.567   7.257  1.00  1.03           H  
ATOM   4451  HA  ARG A 297      -8.170  49.598   6.769  1.00  1.03           H  
ATOM   4452 1HB  ARG A 297     -10.743  50.244   5.276  1.00  1.03           H  
ATOM   4453 2HB  ARG A 297      -9.703  48.880   4.929  1.00  1.03           H  
ATOM   4454 1HG  ARG A 297     -10.121  47.939   7.148  1.00  1.03           H  
ATOM   4455 2HG  ARG A 297     -11.160  49.327   7.547  1.00  1.03           H  
ATOM   4456 1HD  ARG A 297     -12.637  48.702   5.646  1.00  1.03           H  
ATOM   4457 2HD  ARG A 297     -11.610  47.279   5.369  1.00  1.03           H  
ATOM   4458  HE  ARG A 297     -12.435  47.260   8.068  1.00  1.03           H  
ATOM   4459 1HH1 ARG A 297     -13.854  46.864   4.826  1.00  1.03           H  
ATOM   4460 2HH1 ARG A 297     -15.139  45.827   5.431  1.00  1.03           H  
ATOM   4461 1HH2 ARG A 297     -14.118  45.912   8.773  1.00  1.03           H  
ATOM   4462 2HH2 ARG A 297     -15.292  45.295   7.636  1.00  1.03           H  
ATOM   4463  N   SER A 298      -8.087  52.313   5.105  1.00  1.00           N  
ATOM   4464  CA  SER A 298      -7.442  53.116   4.066  1.00  1.00           C  
ATOM   4465  C   SER A 298      -5.982  53.414   4.380  1.00  1.00           C  
ATOM   4466  O   SER A 298      -5.329  54.155   3.650  1.00  1.00           O  
ATOM   4467  CB  SER A 298      -8.165  54.431   3.858  1.00  1.00           C  
ATOM   4468  OG  SER A 298      -8.045  55.266   4.990  1.00  1.00           O  
ATOM   4469  H   SER A 298      -8.558  52.807   5.855  1.00  1.00           H  
ATOM   4470  HA  SER A 298      -7.477  52.556   3.132  1.00  1.00           H  
ATOM   4471 1HB  SER A 298      -7.759  54.936   2.979  1.00  1.00           H  
ATOM   4472 2HB  SER A 298      -9.216  54.232   3.662  1.00  1.00           H  
ATOM   4473  HG  SER A 298      -8.288  54.719   5.727  1.00  1.00           H  
ATOM   4474  N   CYS A 299      -5.479  52.911   5.498  1.00  0.94           N  
ATOM   4475  CA  CYS A 299      -4.101  53.183   5.870  1.00  0.94           C  
ATOM   4476  C   CYS A 299      -3.116  52.277   5.132  1.00  0.94           C  
ATOM   4477  O   CYS A 299      -3.512  51.327   4.443  1.00  0.94           O  
ATOM   4478  CB  CYS A 299      -3.954  53.058   7.374  1.00  0.94           C  
ATOM   4479  SG  CYS A 299      -4.904  54.339   8.238  1.00  0.94           S  
ATOM   4480  H   CYS A 299      -6.052  52.334   6.120  1.00  0.94           H  
ATOM   4481  HA  CYS A 299      -3.873  54.216   5.606  1.00  0.94           H  
ATOM   4482 1HB  CYS A 299      -4.306  52.078   7.707  1.00  0.94           H  
ATOM   4483 2HB  CYS A 299      -2.914  53.152   7.652  1.00  0.94           H  
ATOM   4484  N   SER A 300      -1.829  52.636   5.187  1.00  0.89           N  
ATOM   4485  CA  SER A 300      -0.783  51.815   4.604  1.00  0.89           C  
ATOM   4486  C   SER A 300      -0.593  50.677   5.550  1.00  0.89           C  
ATOM   4487  O   SER A 300      -0.484  49.515   5.158  1.00  0.89           O  
ATOM   4488  CB  SER A 300       0.526  52.572   4.570  1.00  0.89           C  
ATOM   4489  OG  SER A 300       0.436  53.707   3.780  1.00  0.89           O  
ATOM   4490  H   SER A 300      -1.550  53.449   5.723  1.00  0.89           H  
ATOM   4491  HA  SER A 300      -1.080  51.444   3.623  1.00  0.89           H  
ATOM   4492 1HB  SER A 300       0.803  52.861   5.576  1.00  0.89           H  
ATOM   4493 2HB  SER A 300       1.306  51.935   4.209  1.00  0.89           H  
ATOM   4494  HG  SER A 300       0.397  53.403   2.861  1.00  0.89           H  
ATOM   4495  N   VAL A 301      -0.543  51.065   6.817  1.00  0.84           N  
ATOM   4496  CA  VAL A 301      -0.321  50.146   7.898  1.00  0.84           C  
ATOM   4497  C   VAL A 301      -1.336  50.439   9.040  1.00  0.84           C  
ATOM   4498  O   VAL A 301      -1.724  51.595   9.237  1.00  0.84           O  
ATOM   4499  CB  VAL A 301       1.132  50.315   8.354  1.00  0.84           C  
ATOM   4500  CG1 VAL A 301       2.171  50.003   7.252  1.00  0.84           C  
ATOM   4501  CG2 VAL A 301       1.308  51.730   8.792  1.00  0.84           C  
ATOM   4502  H   VAL A 301      -0.643  52.061   7.015  1.00  0.84           H  
ATOM   4503  HA  VAL A 301      -0.475  49.135   7.533  1.00  0.84           H  
ATOM   4504  HB  VAL A 301       1.294  49.628   9.097  1.00  0.84           H  
ATOM   4505 1HG1 VAL A 301       3.173  50.126   7.661  1.00  0.84           H  
ATOM   4506 2HG1 VAL A 301       2.063  49.000   6.899  1.00  0.84           H  
ATOM   4507 3HG1 VAL A 301       2.050  50.679   6.419  1.00  0.84           H  
ATOM   4508 1HG2 VAL A 301       2.312  51.875   9.168  1.00  0.84           H  
ATOM   4509 2HG2 VAL A 301       1.128  52.405   7.956  1.00  0.84           H  
ATOM   4510 3HG2 VAL A 301       0.592  51.922   9.564  1.00  0.84           H  
ATOM   4511  N   ARG A 302      -1.707  49.420   9.822  1.00  0.80           N  
ATOM   4512  CA  ARG A 302      -2.722  49.586  10.873  1.00  0.80           C  
ATOM   4513  C   ARG A 302      -2.484  48.807  12.183  1.00  0.80           C  
ATOM   4514  O   ARG A 302      -2.101  47.633  12.176  1.00  0.80           O  
ATOM   4515  CB  ARG A 302      -4.071  49.175  10.306  1.00  0.80           C  
ATOM   4516  CG  ARG A 302      -5.263  49.319  11.231  1.00  0.80           C  
ATOM   4517  CD  ARG A 302      -6.512  48.896  10.554  1.00  0.80           C  
ATOM   4518  NE  ARG A 302      -7.652  48.862  11.456  1.00  0.80           N  
ATOM   4519  CZ  ARG A 302      -8.813  48.235  11.176  1.00  0.80           C  
ATOM   4520  NH1 ARG A 302      -8.946  47.612  10.031  1.00  0.80           N  
ATOM   4521  NH2 ARG A 302      -9.813  48.225  12.039  1.00  0.80           N  
ATOM   4522  H   ARG A 302      -1.319  48.502   9.632  1.00  0.80           H  
ATOM   4523  HA  ARG A 302      -2.762  50.640  11.108  1.00  0.80           H  
ATOM   4524 1HB  ARG A 302      -4.281  49.778   9.420  1.00  0.80           H  
ATOM   4525 2HB  ARG A 302      -4.026  48.132   9.988  1.00  0.80           H  
ATOM   4526 1HG  ARG A 302      -5.135  48.708  12.122  1.00  0.80           H  
ATOM   4527 2HG  ARG A 302      -5.364  50.367  11.522  1.00  0.80           H  
ATOM   4528 1HD  ARG A 302      -6.734  49.597   9.758  1.00  0.80           H  
ATOM   4529 2HD  ARG A 302      -6.377  47.900  10.133  1.00  0.80           H  
ATOM   4530  HE  ARG A 302      -7.562  49.356  12.352  1.00  0.80           H  
ATOM   4531 1HH1 ARG A 302      -8.180  47.613   9.376  1.00  0.80           H  
ATOM   4532 2HH1 ARG A 302      -9.804  47.130   9.820  1.00  0.80           H  
ATOM   4533 1HH2 ARG A 302      -9.726  48.688  12.933  1.00  0.80           H  
ATOM   4534 2HH2 ARG A 302     -10.669  47.751  11.806  1.00  0.80           H  
ATOM   4535  N   ILE A 303      -2.727  49.459  13.324  1.00  0.79           N  
ATOM   4536  CA  ILE A 303      -2.562  48.785  14.616  1.00  0.79           C  
ATOM   4537  C   ILE A 303      -3.936  48.293  15.020  1.00  0.79           C  
ATOM   4538  O   ILE A 303      -4.845  49.099  15.115  1.00  0.79           O  
ATOM   4539  CB  ILE A 303      -2.130  49.740  15.758  1.00  0.79           C  
ATOM   4540  CG1 ILE A 303      -0.868  50.498  15.476  1.00  0.79           C  
ATOM   4541  CG2 ILE A 303      -1.903  48.918  16.990  1.00  0.79           C  
ATOM   4542  CD1 ILE A 303      -0.562  51.537  16.509  1.00  0.79           C  
ATOM   4543  H   ILE A 303      -3.035  50.431  13.279  1.00  0.79           H  
ATOM   4544  HA  ILE A 303      -1.899  47.930  14.531  1.00  0.79           H  
ATOM   4545  HB  ILE A 303      -2.916  50.456  15.944  1.00  0.79           H  
ATOM   4546 1HG1 ILE A 303      -0.046  49.836  15.428  1.00  0.79           H  
ATOM   4547 2HG1 ILE A 303      -0.983  51.017  14.530  1.00  0.79           H  
ATOM   4548 1HG2 ILE A 303      -1.624  49.558  17.821  1.00  0.79           H  
ATOM   4549 2HG2 ILE A 303      -2.816  48.406  17.221  1.00  0.79           H  
ATOM   4550 3HG2 ILE A 303      -1.108  48.191  16.807  1.00  0.79           H  
ATOM   4551 1HD1 ILE A 303       0.351  52.068  16.244  1.00  0.79           H  
ATOM   4552 2HD1 ILE A 303      -1.385  52.241  16.571  1.00  0.79           H  
ATOM   4553 3HD1 ILE A 303      -0.426  51.056  17.465  1.00  0.79           H  
ATOM   4554  N   SER A 304      -4.134  47.003  15.251  1.00  0.78           N  
ATOM   4555  CA  SER A 304      -5.501  46.626  15.595  1.00  0.78           C  
ATOM   4556  C   SER A 304      -5.972  47.384  16.810  1.00  0.78           C  
ATOM   4557  O   SER A 304      -5.241  47.514  17.795  1.00  0.78           O  
ATOM   4558  CB  SER A 304      -5.657  45.145  15.878  1.00  0.78           C  
ATOM   4559  OG  SER A 304      -6.969  44.871  16.381  1.00  0.78           O  
ATOM   4560  H   SER A 304      -3.382  46.326  15.180  1.00  0.78           H  
ATOM   4561  HA  SER A 304      -6.150  46.887  14.757  1.00  0.78           H  
ATOM   4562 1HB  SER A 304      -5.491  44.583  14.959  1.00  0.78           H  
ATOM   4563 2HB  SER A 304      -4.906  44.823  16.601  1.00  0.78           H  
ATOM   4564  HG  SER A 304      -7.087  43.915  16.303  1.00  0.78           H  
ATOM   4565  N   ARG A 305      -7.232  47.793  16.782  1.00  0.77           N  
ATOM   4566  CA  ARG A 305      -7.828  48.482  17.909  1.00  0.77           C  
ATOM   4567  C   ARG A 305      -7.627  47.682  19.186  1.00  0.77           C  
ATOM   4568  O   ARG A 305      -7.460  48.259  20.262  1.00  0.77           O  
ATOM   4569  CB  ARG A 305      -9.309  48.729  17.687  1.00  0.77           C  
ATOM   4570  CG  ARG A 305      -9.967  49.579  18.763  1.00  0.77           C  
ATOM   4571  CD  ARG A 305     -11.445  49.681  18.582  1.00  0.77           C  
ATOM   4572  NE  ARG A 305     -11.803  50.349  17.351  1.00  0.77           N  
ATOM   4573  CZ  ARG A 305     -13.004  50.286  16.750  1.00  0.77           C  
ATOM   4574  NH1 ARG A 305     -13.997  49.587  17.263  1.00  0.77           N  
ATOM   4575  NH2 ARG A 305     -13.148  50.946  15.635  1.00  0.77           N  
ATOM   4576  H   ARG A 305      -7.774  47.644  15.944  1.00  0.77           H  
ATOM   4577  HA  ARG A 305      -7.337  49.438  18.036  1.00  0.77           H  
ATOM   4578 1HB  ARG A 305      -9.450  49.242  16.729  1.00  0.77           H  
ATOM   4579 2HB  ARG A 305      -9.838  47.777  17.638  1.00  0.77           H  
ATOM   4580 1HG  ARG A 305      -9.761  49.155  19.735  1.00  0.77           H  
ATOM   4581 2HG  ARG A 305      -9.553  50.590  18.713  1.00  0.77           H  
ATOM   4582 1HD  ARG A 305     -11.875  48.681  18.565  1.00  0.77           H  
ATOM   4583 2HD  ARG A 305     -11.872  50.246  19.410  1.00  0.77           H  
ATOM   4584  HE  ARG A 305     -11.089  50.932  16.874  1.00  0.77           H  
ATOM   4585 1HH1 ARG A 305     -13.864  49.084  18.125  1.00  0.77           H  
ATOM   4586 2HH1 ARG A 305     -14.887  49.558  16.791  1.00  0.77           H  
ATOM   4587 1HH2 ARG A 305     -12.322  51.457  15.293  1.00  0.77           H  
ATOM   4588 2HH2 ARG A 305     -14.019  50.943  15.135  1.00  0.77           H  
ATOM   4589  N   ASP A 306      -7.691  46.345  19.100  1.00  0.76           N  
ATOM   4590  CA  ASP A 306      -7.530  45.566  20.321  1.00  0.76           C  
ATOM   4591  C   ASP A 306      -6.134  45.725  20.903  1.00  0.76           C  
ATOM   4592  O   ASP A 306      -5.962  45.700  22.126  1.00  0.76           O  
ATOM   4593  CB  ASP A 306      -7.886  44.093  20.117  1.00  0.76           C  
ATOM   4594  CG  ASP A 306      -9.431  43.837  20.021  1.00  0.76           C  
ATOM   4595  OD1 ASP A 306     -10.205  44.735  20.357  1.00  0.76           O  
ATOM   4596  OD2 ASP A 306      -9.809  42.761  19.638  1.00  0.76           O  
ATOM   4597  H   ASP A 306      -7.753  45.887  18.185  1.00  0.76           H  
ATOM   4598  HA  ASP A 306      -8.219  45.950  21.055  1.00  0.76           H  
ATOM   4599 1HB  ASP A 306      -7.416  43.736  19.200  1.00  0.76           H  
ATOM   4600 2HB  ASP A 306      -7.481  43.503  20.938  1.00  0.76           H  
ATOM   4601  N   ALA A 307      -5.126  45.868  20.039  1.00  0.74           N  
ATOM   4602  CA  ALA A 307      -3.769  46.028  20.514  1.00  0.74           C  
ATOM   4603  C   ALA A 307      -3.663  47.327  21.264  1.00  0.74           C  
ATOM   4604  O   ALA A 307      -3.028  47.434  22.318  1.00  0.74           O  
ATOM   4605  CB  ALA A 307      -2.780  46.020  19.361  1.00  0.74           C  
ATOM   4606  H   ALA A 307      -5.306  45.948  19.046  1.00  0.74           H  
ATOM   4607  HA  ALA A 307      -3.567  45.216  21.196  1.00  0.74           H  
ATOM   4608 1HB  ALA A 307      -1.769  46.142  19.742  1.00  0.74           H  
ATOM   4609 2HB  ALA A 307      -2.858  45.083  18.817  1.00  0.74           H  
ATOM   4610 3HB  ALA A 307      -3.012  46.825  18.707  1.00  0.74           H  
ATOM   4611  N   VAL A 308      -4.353  48.327  20.731  1.00  0.72           N  
ATOM   4612  CA  VAL A 308      -4.314  49.637  21.329  1.00  0.72           C  
ATOM   4613  C   VAL A 308      -4.987  49.620  22.692  1.00  0.72           C  
ATOM   4614  O   VAL A 308      -4.397  50.056  23.680  1.00  0.72           O  
ATOM   4615  CB  VAL A 308      -4.975  50.648  20.394  1.00  0.72           C  
ATOM   4616  CG1 VAL A 308      -5.089  51.990  21.054  1.00  0.72           C  
ATOM   4617  CG2 VAL A 308      -4.155  50.717  19.159  1.00  0.72           C  
ATOM   4618  H   VAL A 308      -4.868  48.163  19.862  1.00  0.72           H  
ATOM   4619  HA  VAL A 308      -3.275  49.923  21.455  1.00  0.72           H  
ATOM   4620  HB  VAL A 308      -5.981  50.319  20.149  1.00  0.72           H  
ATOM   4621 1HG1 VAL A 308      -5.562  52.690  20.367  1.00  0.72           H  
ATOM   4622 2HG1 VAL A 308      -5.695  51.901  21.956  1.00  0.72           H  
ATOM   4623 3HG1 VAL A 308      -4.098  52.352  21.316  1.00  0.72           H  
ATOM   4624 1HG2 VAL A 308      -4.594  51.404  18.494  1.00  0.72           H  
ATOM   4625 2HG2 VAL A 308      -3.156  51.044  19.404  1.00  0.72           H  
ATOM   4626 3HG2 VAL A 308      -4.121  49.734  18.701  1.00  0.72           H  
ATOM   4627  N   LYS A 309      -6.174  49.018  22.776  1.00  0.70           N  
ATOM   4628  CA  LYS A 309      -6.904  48.947  24.042  1.00  0.70           C  
ATOM   4629  C   LYS A 309      -6.122  48.210  25.126  1.00  0.70           C  
ATOM   4630  O   LYS A 309      -6.172  48.590  26.299  1.00  0.70           O  
ATOM   4631  CB  LYS A 309      -8.252  48.247  23.847  1.00  0.70           C  
ATOM   4632  CG  LYS A 309      -9.316  49.050  23.088  1.00  0.70           C  
ATOM   4633  CD  LYS A 309     -10.658  48.296  23.076  1.00  0.70           C  
ATOM   4634  CE  LYS A 309     -10.524  47.062  22.204  1.00  0.70           C  
ATOM   4635  NZ  LYS A 309     -11.776  46.288  22.022  1.00  0.70           N  
ATOM   4636  H   LYS A 309      -6.599  48.642  21.928  1.00  0.70           H  
ATOM   4637  HA  LYS A 309      -7.081  49.964  24.389  1.00  0.70           H  
ATOM   4638 1HB  LYS A 309      -8.087  47.319  23.294  1.00  0.70           H  
ATOM   4639 2HB  LYS A 309      -8.661  47.977  24.819  1.00  0.70           H  
ATOM   4640 1HG  LYS A 309      -9.453  50.020  23.565  1.00  0.70           H  
ATOM   4641 2HG  LYS A 309      -8.983  49.211  22.068  1.00  0.70           H  
ATOM   4642 1HD  LYS A 309     -10.930  47.997  24.088  1.00  0.70           H  
ATOM   4643 2HD  LYS A 309     -11.440  48.935  22.673  1.00  0.70           H  
ATOM   4644 1HE  LYS A 309     -10.171  47.373  21.227  1.00  0.70           H  
ATOM   4645 2HE  LYS A 309      -9.783  46.405  22.654  1.00  0.70           H  
ATOM   4646 1HZ  LYS A 309     -11.504  45.499  21.402  1.00  0.70           H  
ATOM   4647 2HZ  LYS A 309     -12.116  45.944  22.901  1.00  0.70           H  
ATOM   4648 3HZ  LYS A 309     -12.477  46.848  21.579  1.00  0.70           H  
ATOM   4649  N   GLN A 310      -5.391  47.162  24.742  1.00  0.69           N  
ATOM   4650  CA  GLN A 310      -4.610  46.391  25.700  1.00  0.69           C  
ATOM   4651  C   GLN A 310      -3.181  46.914  25.902  1.00  0.69           C  
ATOM   4652  O   GLN A 310      -2.450  46.398  26.752  1.00  0.69           O  
ATOM   4653  CB  GLN A 310      -4.560  44.925  25.261  1.00  0.69           C  
ATOM   4654  CG  GLN A 310      -5.916  44.223  25.279  1.00  0.69           C  
ATOM   4655  CD  GLN A 310      -5.839  42.770  24.819  1.00  0.69           C  
ATOM   4656  OE1 GLN A 310      -5.065  41.968  25.359  1.00  0.69           O  
ATOM   4657  NE2 GLN A 310      -6.653  42.420  23.827  1.00  0.69           N  
ATOM   4658  H   GLN A 310      -5.401  46.863  23.764  1.00  0.69           H  
ATOM   4659  HA  GLN A 310      -5.117  46.442  26.662  1.00  0.69           H  
ATOM   4660 1HB  GLN A 310      -4.165  44.872  24.238  1.00  0.69           H  
ATOM   4661 2HB  GLN A 310      -3.881  44.373  25.905  1.00  0.69           H  
ATOM   4662 1HG  GLN A 310      -6.314  44.245  26.292  1.00  0.69           H  
ATOM   4663 2HG  GLN A 310      -6.587  44.758  24.601  1.00  0.69           H  
ATOM   4664 1HE2 GLN A 310      -6.652  41.479  23.486  1.00  0.69           H  
ATOM   4665 2HE2 GLN A 310      -7.276  43.097  23.430  1.00  0.69           H  
ATOM   4666  N   GLY A 311      -2.755  47.892  25.091  1.00  0.69           N  
ATOM   4667  CA  GLY A 311      -1.399  48.433  25.154  1.00  0.69           C  
ATOM   4668  C   GLY A 311      -0.338  47.482  24.577  1.00  0.69           C  
ATOM   4669  O   GLY A 311       0.855  47.658  24.836  1.00  0.69           O  
ATOM   4670  H   GLY A 311      -3.399  48.322  24.429  1.00  0.69           H  
ATOM   4671 1HA  GLY A 311      -1.378  49.375  24.608  1.00  0.69           H  
ATOM   4672 2HA  GLY A 311      -1.154  48.664  26.188  1.00  0.69           H  
ATOM   4673  N   LYS A 312      -0.767  46.461  23.828  1.00  0.71           N  
ATOM   4674  CA  LYS A 312       0.143  45.433  23.308  1.00  0.71           C  
ATOM   4675  C   LYS A 312      -0.467  44.654  22.159  1.00  0.71           C  
ATOM   4676  O   LYS A 312      -1.667  44.400  22.149  1.00  0.71           O  
ATOM   4677  CB  LYS A 312       0.456  44.438  24.417  1.00  0.71           C  
ATOM   4678  CG  LYS A 312      -0.779  43.676  24.895  1.00  0.71           C  
ATOM   4679  CD  LYS A 312      -0.462  42.717  26.012  1.00  0.71           C  
ATOM   4680  CE  LYS A 312      -0.076  43.463  27.254  1.00  0.71           C  
ATOM   4681  NZ  LYS A 312       0.061  42.575  28.424  1.00  0.71           N  
ATOM   4682  H   LYS A 312      -1.754  46.432  23.583  1.00  0.71           H  
ATOM   4683  HA  LYS A 312       1.058  45.910  22.953  1.00  0.71           H  
ATOM   4684 1HB  LYS A 312       1.200  43.729  24.074  1.00  0.71           H  
ATOM   4685 2HB  LYS A 312       0.875  44.964  25.274  1.00  0.71           H  
ATOM   4686 1HG  LYS A 312      -1.510  44.392  25.251  1.00  0.71           H  
ATOM   4687 2HG  LYS A 312      -1.210  43.127  24.062  1.00  0.71           H  
ATOM   4688 1HD  LYS A 312      -1.327  42.090  26.223  1.00  0.71           H  
ATOM   4689 2HD  LYS A 312       0.371  42.083  25.725  1.00  0.71           H  
ATOM   4690 1HE  LYS A 312       0.877  43.947  27.073  1.00  0.71           H  
ATOM   4691 2HE  LYS A 312      -0.824  44.230  27.474  1.00  0.71           H  
ATOM   4692 1HZ  LYS A 312       0.361  43.161  29.205  1.00  0.71           H  
ATOM   4693 2HZ  LYS A 312      -0.809  42.127  28.635  1.00  0.71           H  
ATOM   4694 3HZ  LYS A 312       0.766  41.881  28.248  1.00  0.71           H  
ATOM   4695  N   GLY A 313       0.344  44.153  21.248  1.00  0.73           N  
ATOM   4696  CA  GLY A 313      -0.241  43.367  20.167  1.00  0.73           C  
ATOM   4697  C   GLY A 313       0.563  43.399  18.882  1.00  0.73           C  
ATOM   4698  O   GLY A 313       1.775  43.608  18.890  1.00  0.73           O  
ATOM   4699  H   GLY A 313       1.348  44.318  21.305  1.00  0.73           H  
ATOM   4700 1HA  GLY A 313      -0.340  42.334  20.499  1.00  0.73           H  
ATOM   4701 2HA  GLY A 313      -1.247  43.715  19.968  1.00  0.73           H  
ATOM   4702  N   TYR A 314      -0.133  43.193  17.770  1.00  0.76           N  
ATOM   4703  CA  TYR A 314       0.521  43.067  16.480  1.00  0.76           C  
ATOM   4704  C   TYR A 314       0.091  44.185  15.529  1.00  0.76           C  
ATOM   4705  O   TYR A 314      -0.961  44.807  15.714  1.00  0.76           O  
ATOM   4706  CB  TYR A 314       0.166  41.713  15.895  1.00  0.76           C  
ATOM   4707  CG  TYR A 314       0.471  40.495  16.830  1.00  0.76           C  
ATOM   4708  CD1 TYR A 314      -0.463  40.118  17.779  1.00  0.76           C  
ATOM   4709  CD2 TYR A 314       1.616  39.758  16.712  1.00  0.76           C  
ATOM   4710  CE1 TYR A 314      -0.233  39.019  18.588  1.00  0.76           C  
ATOM   4711  CE2 TYR A 314       1.853  38.659  17.512  1.00  0.76           C  
ATOM   4712  CZ  TYR A 314       0.934  38.288  18.447  1.00  0.76           C  
ATOM   4713  OH  TYR A 314       1.156  37.190  19.249  1.00  0.76           O  
ATOM   4714  H   TYR A 314      -1.133  43.070  17.832  1.00  0.76           H  
ATOM   4715  HA  TYR A 314       1.590  43.163  16.605  1.00  0.76           H  
ATOM   4716 1HB  TYR A 314      -0.891  41.689  15.634  1.00  0.76           H  
ATOM   4717 2HB  TYR A 314       0.732  41.582  14.975  1.00  0.76           H  
ATOM   4718  HD1 TYR A 314      -1.387  40.685  17.885  1.00  0.76           H  
ATOM   4719  HD2 TYR A 314       2.344  40.037  15.957  1.00  0.76           H  
ATOM   4720  HE1 TYR A 314      -0.975  38.727  19.330  1.00  0.76           H  
ATOM   4721  HE2 TYR A 314       2.768  38.085  17.388  1.00  0.76           H  
ATOM   4722  HH  TYR A 314       0.396  37.052  19.818  1.00  0.76           H  
ATOM   4723  N   PHE A 315       0.915  44.436  14.513  1.00  0.78           N  
ATOM   4724  CA  PHE A 315       0.686  45.505  13.545  1.00  0.78           C  
ATOM   4725  C   PHE A 315       0.590  45.023  12.094  1.00  0.78           C  
ATOM   4726  O   PHE A 315       1.403  44.215  11.656  1.00  0.78           O  
ATOM   4727  CB  PHE A 315       1.823  46.478  13.715  1.00  0.78           C  
ATOM   4728  CG  PHE A 315       1.766  47.577  12.936  1.00  0.78           C  
ATOM   4729  CD1 PHE A 315       0.830  48.451  13.211  1.00  0.78           C  
ATOM   4730  CD2 PHE A 315       2.658  47.807  11.957  1.00  0.78           C  
ATOM   4731  CE1 PHE A 315       0.724  49.565  12.538  1.00  0.78           C  
ATOM   4732  CE2 PHE A 315       2.558  48.938  11.286  1.00  0.78           C  
ATOM   4733  CZ  PHE A 315       1.561  49.810  11.612  1.00  0.78           C  
ATOM   4734  H   PHE A 315       1.777  43.896  14.433  1.00  0.78           H  
ATOM   4735  HA  PHE A 315      -0.252  46.003  13.798  1.00  0.78           H  
ATOM   4736 1HB  PHE A 315       1.853  46.799  14.751  1.00  0.78           H  
ATOM   4737 2HB  PHE A 315       2.766  45.964  13.509  1.00  0.78           H  
ATOM   4738  HD1 PHE A 315       0.158  48.217  14.001  1.00  0.78           H  
ATOM   4739  HD2 PHE A 315       3.443  47.081  11.742  1.00  0.78           H  
ATOM   4740  HE1 PHE A 315      -0.041  50.286  12.750  1.00  0.78           H  
ATOM   4741  HE2 PHE A 315       3.247  49.178  10.497  1.00  0.78           H  
ATOM   4742  HZ  PHE A 315       1.470  50.726  11.114  1.00  0.78           H  
ATOM   4743  N   GLU A 316      -0.440  45.471  11.366  1.00  0.80           N  
ATOM   4744  CA  GLU A 316      -0.687  45.039   9.984  1.00  0.80           C  
ATOM   4745  C   GLU A 316      -0.147  45.952   8.886  1.00  0.80           C  
ATOM   4746  O   GLU A 316      -0.459  47.141   8.845  1.00  0.80           O  
ATOM   4747  CB  GLU A 316      -2.196  44.907   9.749  1.00  0.80           C  
ATOM   4748  CG  GLU A 316      -2.586  44.448   8.349  1.00  0.80           C  
ATOM   4749  CD  GLU A 316      -4.100  44.379   8.103  1.00  0.80           C  
ATOM   4750  OE1 GLU A 316      -4.759  45.405   8.199  1.00  0.80           O  
ATOM   4751  OE2 GLU A 316      -4.584  43.314   7.814  1.00  0.80           O  
ATOM   4752  H   GLU A 316      -1.075  46.155  11.768  1.00  0.80           H  
ATOM   4753  HA  GLU A 316      -0.230  44.068   9.849  1.00  0.80           H  
ATOM   4754 1HB  GLU A 316      -2.621  44.225  10.466  1.00  0.80           H  
ATOM   4755 2HB  GLU A 316      -2.665  45.879   9.916  1.00  0.80           H  
ATOM   4756 1HG  GLU A 316      -2.152  45.126   7.623  1.00  0.80           H  
ATOM   4757 2HG  GLU A 316      -2.142  43.465   8.189  1.00  0.80           H  
ATOM   4758  N   ASP A 317       0.616  45.381   7.954  1.00  0.82           N  
ATOM   4759  CA  ASP A 317       1.078  46.099   6.770  1.00  0.82           C  
ATOM   4760  C   ASP A 317       0.188  45.741   5.577  1.00  0.82           C  
ATOM   4761  O   ASP A 317       0.176  44.590   5.135  1.00  0.82           O  
ATOM   4762  CB  ASP A 317       2.549  45.810   6.466  1.00  0.82           C  
ATOM   4763  CG  ASP A 317       3.111  46.622   5.268  1.00  0.82           C  
ATOM   4764  OD1 ASP A 317       2.347  47.209   4.515  1.00  0.82           O  
ATOM   4765  OD2 ASP A 317       4.313  46.637   5.123  1.00  0.82           O  
ATOM   4766  H   ASP A 317       0.886  44.410   8.080  1.00  0.82           H  
ATOM   4767  HA  ASP A 317       0.965  47.158   6.950  1.00  0.82           H  
ATOM   4768 1HB  ASP A 317       3.148  46.034   7.353  1.00  0.82           H  
ATOM   4769 2HB  ASP A 317       2.672  44.745   6.258  1.00  0.82           H  
ATOM   4770  N   ARG A 318      -0.643  46.690   5.124  1.00  0.82           N  
ATOM   4771  CA  ARG A 318      -1.621  46.427   4.068  1.00  0.82           C  
ATOM   4772  C   ARG A 318      -1.104  46.754   2.665  1.00  0.82           C  
ATOM   4773  O   ARG A 318      -1.819  46.580   1.676  1.00  0.82           O  
ATOM   4774  CB  ARG A 318      -2.881  47.260   4.299  1.00  0.82           C  
ATOM   4775  CG  ARG A 318      -3.636  46.939   5.564  1.00  0.82           C  
ATOM   4776  CD  ARG A 318      -4.810  47.855   5.796  1.00  0.82           C  
ATOM   4777  NE  ARG A 318      -5.894  47.687   4.823  1.00  0.82           N  
ATOM   4778  CZ  ARG A 318      -6.895  46.789   4.923  1.00  0.82           C  
ATOM   4779  NH1 ARG A 318      -6.951  45.946   5.952  1.00  0.82           N  
ATOM   4780  NH2 ARG A 318      -7.834  46.751   3.980  1.00  0.82           N  
ATOM   4781  H   ARG A 318      -0.576  47.643   5.483  1.00  0.82           H  
ATOM   4782  HA  ARG A 318      -1.879  45.375   4.109  1.00  0.82           H  
ATOM   4783 1HB  ARG A 318      -2.623  48.319   4.318  1.00  0.82           H  
ATOM   4784 2HB  ARG A 318      -3.568  47.107   3.465  1.00  0.82           H  
ATOM   4785 1HG  ARG A 318      -4.004  45.913   5.517  1.00  0.82           H  
ATOM   4786 2HG  ARG A 318      -2.963  47.044   6.415  1.00  0.82           H  
ATOM   4787 1HD  ARG A 318      -5.214  47.660   6.791  1.00  0.82           H  
ATOM   4788 2HD  ARG A 318      -4.470  48.894   5.745  1.00  0.82           H  
ATOM   4789  HE  ARG A 318      -5.913  48.315   4.019  1.00  0.82           H  
ATOM   4790 1HH1 ARG A 318      -6.220  45.950   6.690  1.00  0.82           H  
ATOM   4791 2HH1 ARG A 318      -7.700  45.279   6.014  1.00  0.82           H  
ATOM   4792 1HH2 ARG A 318      -7.790  47.409   3.173  1.00  0.82           H  
ATOM   4793 2HH2 ARG A 318      -8.589  46.086   4.037  1.00  0.82           H  
ATOM   4794  N   LEU A 319       0.112  47.282   2.574  1.00  0.81           N  
ATOM   4795  CA  LEU A 319       0.646  47.686   1.276  1.00  0.81           C  
ATOM   4796  C   LEU A 319       0.920  46.553   0.248  1.00  0.81           C  
ATOM   4797  O   LEU A 319       0.685  46.750  -0.942  1.00  0.81           O  
ATOM   4798  CB  LEU A 319       1.927  48.500   1.473  1.00  0.81           C  
ATOM   4799  CG  LEU A 319       1.776  49.856   2.141  1.00  0.81           C  
ATOM   4800  CD1 LEU A 319       3.164  50.382   2.443  1.00  0.81           C  
ATOM   4801  CD2 LEU A 319       1.024  50.813   1.238  1.00  0.81           C  
ATOM   4802  H   LEU A 319       0.707  47.378   3.414  1.00  0.81           H  
ATOM   4803  HA  LEU A 319      -0.091  48.354   0.833  1.00  0.81           H  
ATOM   4804 1HB  LEU A 319       2.624  47.944   2.083  1.00  0.81           H  
ATOM   4805 2HB  LEU A 319       2.384  48.660   0.499  1.00  0.81           H  
ATOM   4806  HG  LEU A 319       1.237  49.734   3.083  1.00  0.81           H  
ATOM   4807 1HD1 LEU A 319       3.105  51.344   2.939  1.00  0.81           H  
ATOM   4808 2HD1 LEU A 319       3.675  49.669   3.100  1.00  0.81           H  
ATOM   4809 3HD1 LEU A 319       3.725  50.488   1.516  1.00  0.81           H  
ATOM   4810 1HD2 LEU A 319       0.928  51.778   1.717  1.00  0.81           H  
ATOM   4811 2HD2 LEU A 319       1.590  50.930   0.325  1.00  0.81           H  
ATOM   4812 3HD2 LEU A 319       0.028  50.417   1.021  1.00  0.81           H  
ATOM   4813  N   PRO A 320       1.459  45.373   0.633  1.00  0.80           N  
ATOM   4814  CA  PRO A 320       1.831  44.310  -0.284  1.00  0.80           C  
ATOM   4815  C   PRO A 320       0.686  43.790  -1.148  1.00  0.80           C  
ATOM   4816  O   PRO A 320      -0.463  43.678  -0.710  1.00  0.80           O  
ATOM   4817  CB  PRO A 320       2.341  43.223   0.661  1.00  0.80           C  
ATOM   4818  CG  PRO A 320       2.768  43.940   1.904  1.00  0.80           C  
ATOM   4819  CD  PRO A 320       1.781  45.056   2.047  1.00  0.80           C  
ATOM   4820  HA  PRO A 320       2.649  44.673  -0.924  1.00  0.80           H  
ATOM   4821 1HB  PRO A 320       1.553  42.490   0.843  1.00  0.80           H  
ATOM   4822 2HB  PRO A 320       3.155  42.688   0.194  1.00  0.80           H  
ATOM   4823 1HG  PRO A 320       2.744  43.254   2.767  1.00  0.80           H  
ATOM   4824 2HG  PRO A 320       3.803  44.297   1.814  1.00  0.80           H  
ATOM   4825 1HD  PRO A 320       0.893  44.687   2.585  1.00  0.80           H  
ATOM   4826 2HD  PRO A 320       2.279  45.857   2.556  1.00  0.80           H  
ATOM   4827  N   ALA A 321       1.037  43.445  -2.381  1.00  0.79           N  
ATOM   4828  CA  ALA A 321       0.137  42.873  -3.377  1.00  0.79           C  
ATOM   4829  C   ALA A 321      -0.066  41.383  -3.164  1.00  0.79           C  
ATOM   4830  O   ALA A 321       0.815  40.703  -2.647  1.00  0.79           O  
ATOM   4831  CB  ALA A 321       0.691  43.112  -4.765  1.00  0.79           C  
ATOM   4832  H   ALA A 321       1.995  43.593  -2.652  1.00  0.79           H  
ATOM   4833  HA  ALA A 321      -0.820  43.360  -3.287  1.00  0.79           H  
ATOM   4834 1HB  ALA A 321       0.020  42.713  -5.512  1.00  0.79           H  
ATOM   4835 2HB  ALA A 321       0.800  44.163  -4.904  1.00  0.79           H  
ATOM   4836 3HB  ALA A 321       1.662  42.628  -4.868  1.00  0.79           H  
ATOM   4837  N   SER A 322      -1.175  40.840  -3.651  1.00  0.78           N  
ATOM   4838  CA  SER A 322      -1.398  39.398  -3.578  1.00  0.78           C  
ATOM   4839  C   SER A 322      -0.361  38.561  -4.335  1.00  0.78           C  
ATOM   4840  O   SER A 322      -0.190  37.377  -4.047  1.00  0.78           O  
ATOM   4841  CB  SER A 322      -2.795  39.082  -4.024  1.00  0.78           C  
ATOM   4842  OG  SER A 322      -3.013  39.480  -5.329  1.00  0.78           O  
ATOM   4843  H   SER A 322      -1.913  41.424  -4.047  1.00  0.78           H  
ATOM   4844  HA  SER A 322      -1.339  39.113  -2.528  1.00  0.78           H  
ATOM   4845 1HB  SER A 322      -2.946  38.012  -3.957  1.00  0.78           H  
ATOM   4846 2HB  SER A 322      -3.515  39.550  -3.368  1.00  0.78           H  
ATOM   4847  HG  SER A 322      -2.462  38.917  -5.876  1.00  0.78           H  
ATOM   4848  N   ASN A 323       0.372  39.176  -5.274  1.00  0.76           N  
ATOM   4849  CA  ASN A 323       1.410  38.437  -5.990  1.00  0.76           C  
ATOM   4850  C   ASN A 323       2.779  38.652  -5.354  1.00  0.76           C  
ATOM   4851  O   ASN A 323       3.803  38.307  -5.932  1.00  0.76           O  
ATOM   4852  CB  ASN A 323       1.414  38.720  -7.501  1.00  0.76           C  
ATOM   4853  CG  ASN A 323       1.763  40.122  -8.050  1.00  0.76           C  
ATOM   4854  OD1 ASN A 323       1.881  41.178  -7.422  1.00  0.76           O  
ATOM   4855  ND2 ASN A 323       1.926  40.105  -9.356  1.00  0.76           N  
ATOM   4856  H   ASN A 323       0.192  40.144  -5.483  1.00  0.76           H  
ATOM   4857  HA  ASN A 323       1.195  37.373  -5.888  1.00  0.76           H  
ATOM   4858 1HB  ASN A 323       2.111  38.019  -7.960  1.00  0.76           H  
ATOM   4859 2HB  ASN A 323       0.439  38.464  -7.892  1.00  0.76           H  
ATOM   4860 1HD2 ASN A 323       2.149  40.937  -9.865  1.00  0.76           H  
ATOM   4861 2HD2 ASN A 323       1.825  39.243  -9.855  1.00  0.76           H  
ATOM   4862  N   MET A 324       2.792  39.178  -4.136  1.00  0.75           N  
ATOM   4863  CA  MET A 324       4.011  39.376  -3.379  1.00  0.75           C  
ATOM   4864  C   MET A 324       4.548  38.115  -2.725  1.00  0.75           C  
ATOM   4865  O   MET A 324       3.812  37.230  -2.262  1.00  0.75           O  
ATOM   4866  CB  MET A 324       3.824  40.485  -2.359  1.00  0.75           C  
ATOM   4867  CG  MET A 324       5.007  40.781  -1.511  1.00  0.75           C  
ATOM   4868  SD  MET A 324       6.441  41.246  -2.415  1.00  0.75           S  
ATOM   4869  CE  MET A 324       7.522  41.715  -1.107  1.00  0.75           C  
ATOM   4870  H   MET A 324       1.921  39.474  -3.701  1.00  0.75           H  
ATOM   4871  HA  MET A 324       4.778  39.710  -4.077  1.00  0.75           H  
ATOM   4872 1HB  MET A 324       3.499  41.392  -2.855  1.00  0.75           H  
ATOM   4873 2HB  MET A 324       3.024  40.196  -1.675  1.00  0.75           H  
ATOM   4874 1HG  MET A 324       4.764  41.594  -0.859  1.00  0.75           H  
ATOM   4875 2HG  MET A 324       5.237  39.921  -0.901  1.00  0.75           H  
ATOM   4876 1HE  MET A 324       8.477  41.994  -1.512  1.00  0.75           H  
ATOM   4877 2HE  MET A 324       7.102  42.556  -0.566  1.00  0.75           H  
ATOM   4878 3HE  MET A 324       7.645  40.888  -0.449  1.00  0.75           H  
ATOM   4879  N   ASN A 325       5.868  38.063  -2.686  1.00  0.75           N  
ATOM   4880  CA  ASN A 325       6.627  37.021  -2.042  1.00  0.75           C  
ATOM   4881  C   ASN A 325       6.721  37.261  -0.541  1.00  0.75           C  
ATOM   4882  O   ASN A 325       7.390  38.188  -0.072  1.00  0.75           O  
ATOM   4883  CB  ASN A 325       7.976  36.951  -2.697  1.00  0.75           C  
ATOM   4884  CG  ASN A 325       8.898  35.878  -2.219  1.00  0.75           C  
ATOM   4885  OD1 ASN A 325       9.069  35.508  -1.045  1.00  0.75           O  
ATOM   4886  ND2 ASN A 325       9.543  35.297  -3.168  1.00  0.75           N  
ATOM   4887  H   ASN A 325       6.379  38.820  -3.125  1.00  0.75           H  
ATOM   4888  HA  ASN A 325       6.096  36.088  -2.192  1.00  0.75           H  
ATOM   4889 1HB  ASN A 325       7.832  36.836  -3.763  1.00  0.75           H  
ATOM   4890 2HB  ASN A 325       8.477  37.909  -2.553  1.00  0.75           H  
ATOM   4891 1HD2 ASN A 325      10.191  34.574  -2.926  1.00  0.75           H  
ATOM   4892 2HD2 ASN A 325       9.373  35.555  -4.131  1.00  0.75           H  
ATOM   4893  N   SER A 326       6.062  36.391   0.208  1.00  0.76           N  
ATOM   4894  CA  SER A 326       5.938  36.496   1.652  1.00  0.76           C  
ATOM   4895  C   SER A 326       7.262  36.458   2.413  1.00  0.76           C  
ATOM   4896  O   SER A 326       7.346  36.963   3.537  1.00  0.76           O  
ATOM   4897  CB  SER A 326       5.060  35.363   2.125  1.00  0.76           C  
ATOM   4898  OG  SER A 326       5.681  34.137   1.899  1.00  0.76           O  
ATOM   4899  H   SER A 326       5.568  35.643  -0.261  1.00  0.76           H  
ATOM   4900  HA  SER A 326       5.444  37.444   1.875  1.00  0.76           H  
ATOM   4901 1HB  SER A 326       4.880  35.467   3.163  1.00  0.76           H  
ATOM   4902 2HB  SER A 326       4.100  35.395   1.609  1.00  0.76           H  
ATOM   4903  HG  SER A 326       4.987  33.470   1.942  1.00  0.76           H  
ATOM   4904  N   TYR A 327       8.323  35.913   1.810  1.00  0.77           N  
ATOM   4905  CA  TYR A 327       9.598  35.873   2.515  1.00  0.77           C  
ATOM   4906  C   TYR A 327      10.243  37.233   2.477  1.00  0.77           C  
ATOM   4907  O   TYR A 327      11.003  37.599   3.372  1.00  0.77           O  
ATOM   4908  CB  TYR A 327      10.560  34.867   1.907  1.00  0.77           C  
ATOM   4909  CG  TYR A 327      10.304  33.452   2.194  1.00  0.77           C  
ATOM   4910  CD1 TYR A 327       9.802  32.654   1.218  1.00  0.77           C  
ATOM   4911  CD2 TYR A 327      10.614  32.929   3.437  1.00  0.77           C  
ATOM   4912  CE1 TYR A 327       9.589  31.332   1.470  1.00  0.77           C  
ATOM   4913  CE2 TYR A 327      10.405  31.596   3.681  1.00  0.77           C  
ATOM   4914  CZ  TYR A 327       9.891  30.813   2.693  1.00  0.77           C  
ATOM   4915  OH  TYR A 327       9.687  29.520   2.907  1.00  0.77           O  
ATOM   4916  H   TYR A 327       8.268  35.566   0.854  1.00  0.77           H  
ATOM   4917  HA  TYR A 327       9.419  35.609   3.557  1.00  0.77           H  
ATOM   4918 1HB  TYR A 327      10.570  34.987   0.842  1.00  0.77           H  
ATOM   4919 2HB  TYR A 327      11.550  35.097   2.249  1.00  0.77           H  
ATOM   4920  HD1 TYR A 327       9.573  33.074   0.237  1.00  0.77           H  
ATOM   4921  HD2 TYR A 327      11.023  33.571   4.210  1.00  0.77           H  
ATOM   4922  HE1 TYR A 327       9.189  30.695   0.695  1.00  0.77           H  
ATOM   4923  HE2 TYR A 327      10.642  31.165   4.652  1.00  0.77           H  
ATOM   4924  HH  TYR A 327      10.047  29.278   3.764  1.00  0.77           H  
ATOM   4925  N   VAL A 328       9.931  37.991   1.432  1.00  0.78           N  
ATOM   4926  CA  VAL A 328      10.523  39.288   1.231  1.00  0.78           C  
ATOM   4927  C   VAL A 328       9.819  40.271   2.116  1.00  0.78           C  
ATOM   4928  O   VAL A 328      10.457  41.103   2.749  1.00  0.78           O  
ATOM   4929  CB  VAL A 328      10.446  39.727  -0.225  1.00  0.78           C  
ATOM   4930  CG1 VAL A 328      10.968  41.139  -0.352  1.00  0.78           C  
ATOM   4931  CG2 VAL A 328      11.200  38.793  -1.045  1.00  0.78           C  
ATOM   4932  H   VAL A 328       9.236  37.675   0.761  1.00  0.78           H  
ATOM   4933  HA  VAL A 328      11.573  39.241   1.517  1.00  0.78           H  
ATOM   4934  HB  VAL A 328       9.431  39.705  -0.550  1.00  0.78           H  
ATOM   4935 1HG1 VAL A 328      10.905  41.453  -1.393  1.00  0.78           H  
ATOM   4936 2HG1 VAL A 328      10.365  41.801   0.269  1.00  0.78           H  
ATOM   4937 3HG1 VAL A 328      12.006  41.177  -0.023  1.00  0.78           H  
ATOM   4938 1HG2 VAL A 328      11.135  39.091  -2.092  1.00  0.78           H  
ATOM   4939 2HG2 VAL A 328      12.242  38.786  -0.729  1.00  0.78           H  
ATOM   4940 3HG2 VAL A 328      10.767  37.808  -0.916  1.00  0.78           H  
ATOM   4941  N   VAL A 329       8.490  40.172   2.194  1.00  0.78           N  
ATOM   4942  CA  VAL A 329       7.796  41.113   3.060  1.00  0.78           C  
ATOM   4943  C   VAL A 329       8.237  40.868   4.493  1.00  0.78           C  
ATOM   4944  O   VAL A 329       8.550  41.803   5.227  1.00  0.78           O  
ATOM   4945  CB  VAL A 329       6.274  40.954   3.069  1.00  0.78           C  
ATOM   4946  CG1 VAL A 329       5.725  41.920   4.131  1.00  0.78           C  
ATOM   4947  CG2 VAL A 329       5.704  41.212   1.774  1.00  0.78           C  
ATOM   4948  H   VAL A 329       7.998  39.469   1.637  1.00  0.78           H  
ATOM   4949  HA  VAL A 329       8.058  42.130   2.767  1.00  0.78           H  
ATOM   4950  HB  VAL A 329       6.014  39.937   3.373  1.00  0.78           H  
ATOM   4951 1HG1 VAL A 329       4.661  41.855   4.188  1.00  0.78           H  
ATOM   4952 2HG1 VAL A 329       6.158  41.680   5.101  1.00  0.78           H  
ATOM   4953 3HG1 VAL A 329       5.991  42.941   3.860  1.00  0.78           H  
ATOM   4954 1HG2 VAL A 329       4.622  41.091   1.818  1.00  0.78           H  
ATOM   4955 2HG2 VAL A 329       5.946  42.223   1.459  1.00  0.78           H  
ATOM   4956 3HG2 VAL A 329       6.122  40.490   1.100  1.00  0.78           H  
ATOM   4957  N   THR A 330       8.285  39.593   4.885  1.00  0.79           N  
ATOM   4958  CA  THR A 330       8.690  39.234   6.227  1.00  0.79           C  
ATOM   4959  C   THR A 330      10.102  39.734   6.512  1.00  0.79           C  
ATOM   4960  O   THR A 330      10.337  40.427   7.510  1.00  0.79           O  
ATOM   4961  CB  THR A 330       8.639  37.701   6.361  1.00  0.79           C  
ATOM   4962  OG1 THR A 330       7.285  37.253   6.173  1.00  0.79           O  
ATOM   4963  CG2 THR A 330       9.159  37.219   7.667  1.00  0.79           C  
ATOM   4964  H   THR A 330       8.022  38.838   4.250  1.00  0.79           H  
ATOM   4965  HA  THR A 330       8.004  39.690   6.938  1.00  0.79           H  
ATOM   4966  HB  THR A 330       9.255  37.267   5.575  1.00  0.79           H  
ATOM   4967  HG1 THR A 330       7.102  37.206   5.210  1.00  0.79           H  
ATOM   4968 1HG2 THR A 330       9.111  36.131   7.702  1.00  0.79           H  
ATOM   4969 2HG2 THR A 330      10.190  37.542   7.799  1.00  0.79           H  
ATOM   4970 3HG2 THR A 330       8.555  37.622   8.424  1.00  0.79           H  
ATOM   4971  N   ALA A 331      11.039  39.443   5.602  1.00  0.79           N  
ATOM   4972  CA  ALA A 331      12.412  39.869   5.780  1.00  0.79           C  
ATOM   4973  C   ALA A 331      12.523  41.378   5.858  1.00  0.79           C  
ATOM   4974  O   ALA A 331      13.263  41.897   6.691  1.00  0.79           O  
ATOM   4975  CB  ALA A 331      13.252  39.375   4.615  1.00  0.79           C  
ATOM   4976  H   ALA A 331      10.816  38.881   4.783  1.00  0.79           H  
ATOM   4977  HA  ALA A 331      12.783  39.444   6.711  1.00  0.79           H  
ATOM   4978 1HB  ALA A 331      14.288  39.673   4.759  1.00  0.79           H  
ATOM   4979 2HB  ALA A 331      13.187  38.295   4.559  1.00  0.79           H  
ATOM   4980 3HB  ALA A 331      12.872  39.804   3.689  1.00  0.79           H  
ATOM   4981  N   ALA A 332      11.773  42.081   5.004  1.00  0.78           N  
ATOM   4982  CA  ALA A 332      11.771  43.534   4.944  1.00  0.78           C  
ATOM   4983  C   ALA A 332      11.241  44.162   6.219  1.00  0.78           C  
ATOM   4984  O   ALA A 332      11.791  45.149   6.711  1.00  0.78           O  
ATOM   4985  CB  ALA A 332      10.941  43.985   3.768  1.00  0.78           C  
ATOM   4986  H   ALA A 332      11.186  41.590   4.337  1.00  0.78           H  
ATOM   4987  HA  ALA A 332      12.800  43.863   4.802  1.00  0.78           H  
ATOM   4988 1HB  ALA A 332      10.979  45.043   3.696  1.00  0.78           H  
ATOM   4989 2HB  ALA A 332      11.347  43.539   2.875  1.00  0.78           H  
ATOM   4990 3HB  ALA A 332       9.912  43.658   3.901  1.00  0.78           H  
ATOM   4991  N   LEU A 333      10.187  43.582   6.793  1.00  0.77           N  
ATOM   4992  CA  LEU A 333       9.670  44.132   8.030  1.00  0.77           C  
ATOM   4993  C   LEU A 333      10.730  43.970   9.112  1.00  0.77           C  
ATOM   4994  O   LEU A 333      10.979  44.891   9.888  1.00  0.77           O  
ATOM   4995  CB  LEU A 333       8.343  43.459   8.415  1.00  0.77           C  
ATOM   4996  CG  LEU A 333       7.127  43.799   7.508  1.00  0.77           C  
ATOM   4997  CD1 LEU A 333       5.924  42.933   7.905  1.00  0.77           C  
ATOM   4998  CD2 LEU A 333       6.809  45.274   7.639  1.00  0.77           C  
ATOM   4999  H   LEU A 333       9.734  42.778   6.355  1.00  0.77           H  
ATOM   5000  HA  LEU A 333       9.483  45.195   7.889  1.00  0.77           H  
ATOM   5001 1HB  LEU A 333       8.496  42.381   8.357  1.00  0.77           H  
ATOM   5002 2HB  LEU A 333       8.094  43.720   9.442  1.00  0.77           H  
ATOM   5003  HG  LEU A 333       7.371  43.584   6.473  1.00  0.77           H  
ATOM   5004 1HD1 LEU A 333       5.077  43.173   7.263  1.00  0.77           H  
ATOM   5005 2HD1 LEU A 333       6.182  41.888   7.779  1.00  0.77           H  
ATOM   5006 3HD1 LEU A 333       5.659  43.126   8.939  1.00  0.77           H  
ATOM   5007 1HD2 LEU A 333       5.960  45.527   6.994  1.00  0.77           H  
ATOM   5008 2HD2 LEU A 333       6.560  45.507   8.675  1.00  0.77           H  
ATOM   5009 3HD2 LEU A 333       7.679  45.848   7.331  1.00  0.77           H  
ATOM   5010  N   VAL A 334      11.433  42.836   9.125  1.00  0.75           N  
ATOM   5011  CA  VAL A 334      12.493  42.661  10.110  1.00  0.75           C  
ATOM   5012  C   VAL A 334      13.658  43.615   9.886  1.00  0.75           C  
ATOM   5013  O   VAL A 334      14.113  44.303  10.814  1.00  0.75           O  
ATOM   5014  CB  VAL A 334      13.060  41.238  10.075  1.00  0.75           C  
ATOM   5015  CG1 VAL A 334      14.278  41.180  10.943  1.00  0.75           C  
ATOM   5016  CG2 VAL A 334      12.046  40.268  10.543  1.00  0.75           C  
ATOM   5017  H   VAL A 334      11.210  42.084   8.467  1.00  0.75           H  
ATOM   5018  HA  VAL A 334      12.072  42.845  11.100  1.00  0.75           H  
ATOM   5019  HB  VAL A 334      13.358  40.985   9.061  1.00  0.75           H  
ATOM   5020 1HG1 VAL A 334      14.668  40.188  10.914  1.00  0.75           H  
ATOM   5021 2HG1 VAL A 334      15.029  41.882  10.582  1.00  0.75           H  
ATOM   5022 3HG1 VAL A 334      14.037  41.422  11.927  1.00  0.75           H  
ATOM   5023 1HG2 VAL A 334      12.460  39.261  10.517  1.00  0.75           H  
ATOM   5024 2HG2 VAL A 334      11.736  40.513  11.558  1.00  0.75           H  
ATOM   5025 3HG2 VAL A 334      11.215  40.332   9.872  1.00  0.75           H  
ATOM   5026  N   GLU A 335      14.113  43.703   8.641  1.00  0.74           N  
ATOM   5027  CA  GLU A 335      15.231  44.563   8.346  1.00  0.74           C  
ATOM   5028  C   GLU A 335      14.932  46.003   8.733  1.00  0.74           C  
ATOM   5029  O   GLU A 335      15.778  46.675   9.310  1.00  0.74           O  
ATOM   5030  CB  GLU A 335      15.631  44.470   6.873  1.00  0.74           C  
ATOM   5031  CG  GLU A 335      16.888  45.293   6.533  1.00  0.74           C  
ATOM   5032  CD  GLU A 335      17.380  45.140   5.097  1.00  0.74           C  
ATOM   5033  OE1 GLU A 335      16.761  44.440   4.331  1.00  0.74           O  
ATOM   5034  OE2 GLU A 335      18.389  45.724   4.781  1.00  0.74           O  
ATOM   5035  H   GLU A 335      13.697  43.141   7.903  1.00  0.74           H  
ATOM   5036  HA  GLU A 335      16.069  44.227   8.935  1.00  0.74           H  
ATOM   5037 1HB  GLU A 335      15.818  43.426   6.613  1.00  0.74           H  
ATOM   5038 2HB  GLU A 335      14.805  44.822   6.251  1.00  0.74           H  
ATOM   5039 1HG  GLU A 335      16.665  46.346   6.717  1.00  0.74           H  
ATOM   5040 2HG  GLU A 335      17.685  44.999   7.217  1.00  0.74           H  
ATOM   5041  N   VAL A 336      13.719  46.474   8.460  1.00  0.75           N  
ATOM   5042  CA  VAL A 336      13.381  47.847   8.786  1.00  0.75           C  
ATOM   5043  C   VAL A 336      13.042  48.128  10.246  1.00  0.75           C  
ATOM   5044  O   VAL A 336      13.496  49.125  10.810  1.00  0.75           O  
ATOM   5045  CB  VAL A 336      12.230  48.332   7.910  1.00  0.75           C  
ATOM   5046  CG1 VAL A 336      11.777  49.692   8.363  1.00  0.75           C  
ATOM   5047  CG2 VAL A 336      12.720  48.410   6.482  1.00  0.75           C  
ATOM   5048  H   VAL A 336      13.036  45.889   7.978  1.00  0.75           H  
ATOM   5049  HA  VAL A 336      14.242  48.441   8.525  1.00  0.75           H  
ATOM   5050  HB  VAL A 336      11.384  47.640   7.984  1.00  0.75           H  
ATOM   5051 1HG1 VAL A 336      10.990  50.012   7.727  1.00  0.75           H  
ATOM   5052 2HG1 VAL A 336      11.420  49.640   9.391  1.00  0.75           H  
ATOM   5053 3HG1 VAL A 336      12.591  50.400   8.300  1.00  0.75           H  
ATOM   5054 1HG2 VAL A 336      11.929  48.768   5.846  1.00  0.75           H  
ATOM   5055 2HG2 VAL A 336      13.560  49.100   6.429  1.00  0.75           H  
ATOM   5056 3HG2 VAL A 336      13.040  47.420   6.152  1.00  0.75           H  
ATOM   5057  N   THR A 337      12.228  47.284  10.869  1.00  0.80           N  
ATOM   5058  CA  THR A 337      11.783  47.582  12.221  1.00  0.80           C  
ATOM   5059  C   THR A 337      12.723  47.099  13.321  1.00  0.80           C  
ATOM   5060  O   THR A 337      12.667  47.607  14.440  1.00  0.80           O  
ATOM   5061  CB  THR A 337      10.396  46.990  12.427  1.00  0.80           C  
ATOM   5062  OG1 THR A 337      10.459  45.592  12.270  1.00  0.80           O  
ATOM   5063  CG2 THR A 337       9.468  47.568  11.406  1.00  0.80           C  
ATOM   5064  H   THR A 337      11.879  46.448  10.402  1.00  0.80           H  
ATOM   5065  HA  THR A 337      11.700  48.663  12.313  1.00  0.80           H  
ATOM   5066  HB  THR A 337      10.041  47.223  13.428  1.00  0.80           H  
ATOM   5067  HG1 THR A 337      10.780  45.388  11.375  1.00  0.80           H  
ATOM   5068 1HG2 THR A 337       8.468  47.156  11.527  1.00  0.80           H  
ATOM   5069 2HG2 THR A 337       9.436  48.650  11.530  1.00  0.80           H  
ATOM   5070 3HG2 THR A 337       9.847  47.321  10.414  1.00  0.80           H  
ATOM   5071  N   ILE A 338      13.598  46.146  13.012  1.00  0.90           N  
ATOM   5072  CA  ILE A 338      14.559  45.658  13.984  1.00  0.90           C  
ATOM   5073  C   ILE A 338      15.979  46.089  13.661  1.00  0.90           C  
ATOM   5074  O   ILE A 338      16.649  46.724  14.475  1.00  0.90           O  
ATOM   5075  CB  ILE A 338      14.506  44.118  14.113  1.00  0.90           C  
ATOM   5076  CG1 ILE A 338      13.149  43.675  14.670  1.00  0.90           C  
ATOM   5077  CG2 ILE A 338      15.665  43.611  14.963  1.00  0.90           C  
ATOM   5078  CD1 ILE A 338      12.926  42.172  14.627  1.00  0.90           C  
ATOM   5079  H   ILE A 338      13.597  45.718  12.090  1.00  0.90           H  
ATOM   5080  HA  ILE A 338      14.303  46.074  14.958  1.00  0.90           H  
ATOM   5081  HB  ILE A 338      14.593  43.677  13.128  1.00  0.90           H  
ATOM   5082 1HG1 ILE A 338      13.089  43.997  15.711  1.00  0.90           H  
ATOM   5083 2HG1 ILE A 338      12.352  44.160  14.111  1.00  0.90           H  
ATOM   5084 1HG2 ILE A 338      15.620  42.544  15.024  1.00  0.90           H  
ATOM   5085 2HG2 ILE A 338      16.606  43.904  14.514  1.00  0.90           H  
ATOM   5086 3HG2 ILE A 338      15.597  44.035  15.956  1.00  0.90           H  
ATOM   5087 1HD1 ILE A 338      11.976  41.933  15.048  1.00  0.90           H  
ATOM   5088 2HD1 ILE A 338      12.938  41.836  13.632  1.00  0.90           H  
ATOM   5089 3HD1 ILE A 338      13.703  41.672  15.188  1.00  0.90           H  
ATOM   5090  N   LEU A 339      16.431  45.809  12.454  1.00  1.07           N  
ATOM   5091  CA  LEU A 339      17.842  46.030  12.171  1.00  1.07           C  
ATOM   5092  C   LEU A 339      18.247  47.478  11.881  1.00  1.07           C  
ATOM   5093  O   LEU A 339      19.436  47.781  11.819  1.00  1.07           O  
ATOM   5094  CB  LEU A 339      18.266  45.102  11.048  1.00  1.07           C  
ATOM   5095  CG  LEU A 339      18.156  43.636  11.425  1.00  1.07           C  
ATOM   5096  CD1 LEU A 339      18.467  42.768  10.250  1.00  1.07           C  
ATOM   5097  CD2 LEU A 339      19.106  43.380  12.574  1.00  1.07           C  
ATOM   5098  H   LEU A 339      15.816  45.361  11.771  1.00  1.07           H  
ATOM   5099  HA  LEU A 339      18.397  45.721  13.056  1.00  1.07           H  
ATOM   5100 1HB  LEU A 339      17.655  45.293  10.185  1.00  1.07           H  
ATOM   5101 2HB  LEU A 339      19.302  45.312  10.790  1.00  1.07           H  
ATOM   5102  HG  LEU A 339      17.131  43.413  11.738  1.00  1.07           H  
ATOM   5103 1HD1 LEU A 339      18.371  41.739  10.560  1.00  1.07           H  
ATOM   5104 2HD1 LEU A 339      17.783  42.961   9.443  1.00  1.07           H  
ATOM   5105 3HD1 LEU A 339      19.481  42.961   9.910  1.00  1.07           H  
ATOM   5106 1HD2 LEU A 339      19.059  42.363  12.882  1.00  1.07           H  
ATOM   5107 2HD2 LEU A 339      20.125  43.610  12.259  1.00  1.07           H  
ATOM   5108 3HD2 LEU A 339      18.830  44.017  13.399  1.00  1.07           H  
ATOM   5109  N   LEU A 340      17.273  48.374  11.739  1.00  1.32           N  
ATOM   5110  CA  LEU A 340      17.594  49.784  11.539  1.00  1.32           C  
ATOM   5111  C   LEU A 340      17.457  50.595  12.830  1.00  1.32           C  
ATOM   5112  O   LEU A 340      17.523  51.827  12.777  1.00  1.32           O  
ATOM   5113  CB  LEU A 340      16.713  50.444  10.468  1.00  1.32           C  
ATOM   5114  CG  LEU A 340      16.808  49.896   9.061  1.00  1.32           C  
ATOM   5115  CD1 LEU A 340      15.856  50.692   8.164  1.00  1.32           C  
ATOM   5116  CD2 LEU A 340      18.238  49.960   8.571  1.00  1.32           C  
ATOM   5117  H   LEU A 340      16.309  48.073  11.770  1.00  1.32           H  
ATOM   5118  HA  LEU A 340      18.628  49.855  11.209  1.00  1.32           H  
ATOM   5119 1HB  LEU A 340      15.678  50.351  10.779  1.00  1.32           H  
ATOM   5120 2HB  LEU A 340      16.962  51.499  10.423  1.00  1.32           H  
ATOM   5121  HG  LEU A 340      16.489  48.883   9.060  1.00  1.32           H  
ATOM   5122 1HD1 LEU A 340      15.887  50.292   7.151  1.00  1.32           H  
ATOM   5123 2HD1 LEU A 340      14.852  50.618   8.555  1.00  1.32           H  
ATOM   5124 3HD1 LEU A 340      16.156  51.736   8.152  1.00  1.32           H  
ATOM   5125 1HD2 LEU A 340      18.296  49.551   7.560  1.00  1.32           H  
ATOM   5126 2HD2 LEU A 340      18.577  50.994   8.565  1.00  1.32           H  
ATOM   5127 3HD2 LEU A 340      18.876  49.371   9.236  1.00  1.32           H  
ATOM   5128  N   GLU A 341      17.230  49.918  13.964  1.00  1.64           N  
ATOM   5129  CA  GLU A 341      17.062  50.611  15.238  1.00  1.64           C  
ATOM   5130  C   GLU A 341      18.326  51.369  15.642  1.00  1.64           C  
ATOM   5131  O   GLU A 341      18.240  52.440  16.243  1.00  1.64           O  
ATOM   5132  OXT GLU A 341      19.412  50.794  15.584  1.00  1.64           O  
ATOM   5133  CB  GLU A 341      16.675  49.629  16.353  1.00  1.64           C  
ATOM   5134  CG  GLU A 341      16.357  50.317  17.685  1.00  1.64           C  
ATOM   5135  CD  GLU A 341      15.923  49.380  18.825  1.00  1.64           C  
ATOM   5136  OE1 GLU A 341      16.412  48.262  18.911  1.00  1.64           O  
ATOM   5137  OE2 GLU A 341      15.084  49.807  19.619  1.00  1.64           O  
ATOM   5138  H   GLU A 341      17.168  48.898  13.953  1.00  1.64           H  
ATOM   5139  HA  GLU A 341      16.254  51.334  15.128  1.00  1.64           H  
ATOM   5140 1HB  GLU A 341      15.800  49.051  16.045  1.00  1.64           H  
ATOM   5141 2HB  GLU A 341      17.488  48.927  16.515  1.00  1.64           H  
ATOM   5142 1HG  GLU A 341      17.239  50.870  18.007  1.00  1.64           H  
ATOM   5143 2HG  GLU A 341      15.568  51.037  17.501  1.00  1.64           H  
TER    5144
ENDMDL

REMARK ID 699030 MODEL 4 61
PFRMAT TS
TARGET 61
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       3.192  -2.516   0.207  1.00  3.81           N  
ATOM      2  CA  MET A   1       4.109  -1.387   0.304  1.00  3.81           C  
ATOM      3  C   MET A   1       3.403  -0.105  -0.123  1.00  3.81           C  
ATOM      4  O   MET A   1       2.176  -0.024  -0.070  1.00  3.81           O  
ATOM      5  CB  MET A   1       5.348  -1.650  -0.559  1.00  3.81           C  
ATOM      6  CG  MET A   1       6.153  -2.877  -0.152  1.00  3.81           C  
ATOM      7  SD  MET A   1       6.858  -2.732   1.506  1.00  3.81           S  
ATOM      8  CE  MET A   1       8.114  -1.480   1.234  1.00  3.81           C  
ATOM      9 1H   MET A   1       3.695  -3.377   0.368  1.00  3.81           H  
ATOM     10 2H   MET A   1       2.464  -2.417   0.900  1.00  3.81           H  
ATOM     11 3H   MET A   1       2.778  -2.535  -0.713  1.00  3.81           H  
ATOM     12  HA  MET A   1       4.415  -1.269   1.344  1.00  3.81           H  
ATOM     13 1HB  MET A   1       5.053  -1.766  -1.601  1.00  3.81           H  
ATOM     14 2HB  MET A   1       6.036  -0.812  -0.501  1.00  3.81           H  
ATOM     15 1HG  MET A   1       5.513  -3.758  -0.178  1.00  3.81           H  
ATOM     16 2HG  MET A   1       6.969  -3.028  -0.861  1.00  3.81           H  
ATOM     17 1HE  MET A   1       8.639  -1.282   2.170  1.00  3.81           H  
ATOM     18 2HE  MET A   1       8.826  -1.834   0.486  1.00  3.81           H  
ATOM     19 3HE  MET A   1       7.643  -0.561   0.880  1.00  3.81           H  
ATOM     20  N   THR A   2       4.175   0.888  -0.563  1.00  2.90           N  
ATOM     21  CA  THR A   2       3.630   2.173  -1.003  1.00  2.90           C  
ATOM     22  C   THR A   2       3.916   2.469  -2.473  1.00  2.90           C  
ATOM     23  O   THR A   2       3.495   3.496  -3.003  1.00  2.90           O  
ATOM     24  CB  THR A   2       4.198   3.308  -0.140  1.00  2.90           C  
ATOM     25  OG1 THR A   2       5.632   3.329  -0.260  1.00  2.90           O  
ATOM     26  CG2 THR A   2       3.819   3.101   1.320  1.00  2.90           C  
ATOM     27  H   THR A   2       5.179   0.785  -0.575  1.00  2.90           H  
ATOM     28  HA  THR A   2       2.547   2.152  -0.875  1.00  2.90           H  
ATOM     29  HB  THR A   2       3.799   4.258  -0.491  1.00  2.90           H  
ATOM     30  HG1 THR A   2       5.888   3.332  -1.202  1.00  2.90           H  
ATOM     31 1HG2 THR A   2       4.227   3.915   1.919  1.00  2.90           H  
ATOM     32 2HG2 THR A   2       2.733   3.088   1.414  1.00  2.90           H  
ATOM     33 3HG2 THR A   2       4.224   2.157   1.674  1.00  2.90           H  
ATOM     34  N   ASP A   3       4.659   1.577  -3.118  1.00  2.11           N  
ATOM     35  CA  ASP A   3       5.072   1.760  -4.506  1.00  2.11           C  
ATOM     36  C   ASP A   3       3.949   1.417  -5.484  1.00  2.11           C  
ATOM     37  O   ASP A   3       3.860   1.972  -6.579  1.00  2.11           O  
ATOM     38  CB  ASP A   3       6.283   0.880  -4.780  1.00  2.11           C  
ATOM     39  CG  ASP A   3       7.468   1.297  -3.922  1.00  2.11           C  
ATOM     40  OD1 ASP A   3       7.419   2.369  -3.355  1.00  2.11           O  
ATOM     41  OD2 ASP A   3       8.391   0.535  -3.810  1.00  2.11           O  
ATOM     42  H   ASP A   3       4.953   0.752  -2.627  1.00  2.11           H  
ATOM     43  HA  ASP A   3       5.348   2.805  -4.652  1.00  2.11           H  
ATOM     44 1HB  ASP A   3       6.038  -0.162  -4.576  1.00  2.11           H  
ATOM     45 2HB  ASP A   3       6.559   0.955  -5.834  1.00  2.11           H  
ATOM     46  N   ALA A   4       3.120   0.457  -5.089  1.00  1.51           N  
ATOM     47  CA  ALA A   4       2.018  -0.022  -5.911  1.00  1.51           C  
ATOM     48  C   ALA A   4       0.851   0.951  -5.847  1.00  1.51           C  
ATOM     49  O   ALA A   4       0.705   1.684  -4.866  1.00  1.51           O  
ATOM     50  CB  ALA A   4       1.585  -1.395  -5.463  1.00  1.51           C  
ATOM     51  H   ALA A   4       3.254   0.058  -4.175  1.00  1.51           H  
ATOM     52  HA  ALA A   4       2.357  -0.077  -6.948  1.00  1.51           H  
ATOM     53 1HB  ALA A   4       0.796  -1.712  -6.110  1.00  1.51           H  
ATOM     54 2HB  ALA A   4       2.421  -2.087  -5.538  1.00  1.51           H  
ATOM     55 3HB  ALA A   4       1.231  -1.357  -4.435  1.00  1.51           H  
ATOM     56  N   MET A   5       0.014   0.945  -6.879  1.00  1.11           N  
ATOM     57  CA  MET A   5      -1.169   1.801  -6.926  1.00  1.11           C  
ATOM     58  C   MET A   5      -2.495   1.066  -6.814  1.00  1.11           C  
ATOM     59  O   MET A   5      -2.767   0.120  -7.558  1.00  1.11           O  
ATOM     60  CB  MET A   5      -1.189   2.637  -8.201  1.00  1.11           C  
ATOM     61  CG  MET A   5      -2.424   3.463  -8.255  1.00  1.11           C  
ATOM     62  SD  MET A   5      -2.495   4.704  -9.529  1.00  1.11           S  
ATOM     63  CE  MET A   5      -2.844   3.708 -10.931  1.00  1.11           C  
ATOM     64  H   MET A   5       0.185   0.294  -7.641  1.00  1.11           H  
ATOM     65  HA  MET A   5      -1.119   2.489  -6.082  1.00  1.11           H  
ATOM     66 1HB  MET A   5      -0.325   3.303  -8.224  1.00  1.11           H  
ATOM     67 2HB  MET A   5      -1.147   1.990  -9.082  1.00  1.11           H  
ATOM     68 1HG  MET A   5      -3.270   2.798  -8.405  1.00  1.11           H  
ATOM     69 2HG  MET A   5      -2.541   3.909  -7.307  1.00  1.11           H  
ATOM     70 1HE  MET A   5      -2.981   4.329 -11.774  1.00  1.11           H  
ATOM     71 2HE  MET A   5      -2.030   2.997 -11.097  1.00  1.11           H  
ATOM     72 3HE  MET A   5      -3.728   3.187 -10.771  1.00  1.11           H  
ATOM     73  N   ILE A   6      -3.363   1.535  -5.923  1.00  0.87           N  
ATOM     74  CA  ILE A   6      -4.661   0.907  -5.798  1.00  0.87           C  
ATOM     75  C   ILE A   6      -5.658   1.648  -6.660  1.00  0.87           C  
ATOM     76  O   ILE A   6      -5.756   2.885  -6.611  1.00  0.87           O  
ATOM     77  CB  ILE A   6      -5.150   0.853  -4.345  1.00  0.87           C  
ATOM     78  CG1 ILE A   6      -4.097   0.144  -3.482  1.00  0.87           C  
ATOM     79  CG2 ILE A   6      -6.503   0.126  -4.276  1.00  0.87           C  
ATOM     80  CD1 ILE A   6      -3.767  -1.251  -3.957  1.00  0.87           C  
ATOM     81  H   ILE A   6      -3.133   2.330  -5.326  1.00  0.87           H  
ATOM     82  HA  ILE A   6      -4.595  -0.116  -6.164  1.00  0.87           H  
ATOM     83  HB  ILE A   6      -5.263   1.867  -3.961  1.00  0.87           H  
ATOM     84 1HG1 ILE A   6      -3.184   0.736  -3.484  1.00  0.87           H  
ATOM     85 2HG1 ILE A   6      -4.467   0.084  -2.458  1.00  0.87           H  
ATOM     86 1HG2 ILE A   6      -6.847   0.091  -3.245  1.00  0.87           H  
ATOM     87 2HG2 ILE A   6      -7.239   0.657  -4.880  1.00  0.87           H  
ATOM     88 3HG2 ILE A   6      -6.387  -0.892  -4.659  1.00  0.87           H  
ATOM     89 1HD1 ILE A   6      -3.017  -1.693  -3.304  1.00  0.87           H  
ATOM     90 2HD1 ILE A   6      -4.669  -1.867  -3.950  1.00  0.87           H  
ATOM     91 3HD1 ILE A   6      -3.378  -1.189  -4.963  1.00  0.87           H  
ATOM     92  N   VAL A   7      -6.365   0.886  -7.476  1.00  0.73           N  
ATOM     93  CA  VAL A   7      -7.346   1.457  -8.357  1.00  0.73           C  
ATOM     94  C   VAL A   7      -8.720   0.925  -8.040  1.00  0.73           C  
ATOM     95  O   VAL A   7      -8.923  -0.289  -7.945  1.00  0.73           O  
ATOM     96  CB  VAL A   7      -7.018   1.127  -9.814  1.00  0.73           C  
ATOM     97  CG1 VAL A   7      -8.043   1.727 -10.693  1.00  0.73           C  
ATOM     98  CG2 VAL A   7      -5.725   1.653 -10.147  1.00  0.73           C  
ATOM     99  H   VAL A   7      -6.204  -0.121  -7.478  1.00  0.73           H  
ATOM    100  HA  VAL A   7      -7.349   2.537  -8.231  1.00  0.73           H  
ATOM    101  HB  VAL A   7      -7.028   0.044  -9.961  1.00  0.73           H  
ATOM    102 1HG1 VAL A   7      -7.809   1.503 -11.728  1.00  0.73           H  
ATOM    103 2HG1 VAL A   7      -9.030   1.340 -10.453  1.00  0.73           H  
ATOM    104 3HG1 VAL A   7      -8.025   2.798 -10.534  1.00  0.73           H  
ATOM    105 1HG2 VAL A   7      -5.519   1.434 -11.179  1.00  0.73           H  
ATOM    106 2HG2 VAL A   7      -5.753   2.726  -9.992  1.00  0.73           H  
ATOM    107 3HG2 VAL A   7      -4.958   1.205  -9.511  1.00  0.73           H  
ATOM    108  N   GLU A   8      -9.665   1.831  -7.838  1.00  0.66           N  
ATOM    109  CA  GLU A   8     -11.028   1.403  -7.604  1.00  0.66           C  
ATOM    110  C   GLU A   8     -11.797   1.553  -8.896  1.00  0.66           C  
ATOM    111  O   GLU A   8     -11.622   2.538  -9.606  1.00  0.66           O  
ATOM    112  CB  GLU A   8     -11.676   2.185  -6.463  1.00  0.66           C  
ATOM    113  CG  GLU A   8     -11.023   1.914  -5.104  1.00  0.66           C  
ATOM    114  CD  GLU A   8     -11.674   2.606  -3.916  1.00  0.66           C  
ATOM    115  OE1 GLU A   8     -12.560   3.412  -4.097  1.00  0.66           O  
ATOM    116  OE2 GLU A   8     -11.294   2.290  -2.811  1.00  0.66           O  
ATOM    117  H   GLU A   8      -9.429   2.824  -7.883  1.00  0.66           H  
ATOM    118  HA  GLU A   8     -11.029   0.356  -7.334  1.00  0.66           H  
ATOM    119 1HB  GLU A   8     -11.617   3.237  -6.673  1.00  0.66           H  
ATOM    120 2HB  GLU A   8     -12.734   1.919  -6.394  1.00  0.66           H  
ATOM    121 1HG  GLU A   8     -11.051   0.854  -4.937  1.00  0.66           H  
ATOM    122 2HG  GLU A   8      -9.976   2.214  -5.160  1.00  0.66           H  
ATOM    123  N   TYR A   9     -12.665   0.604  -9.185  1.00  0.64           N  
ATOM    124  CA  TYR A   9     -13.446   0.646 -10.406  1.00  0.64           C  
ATOM    125  C   TYR A   9     -14.895   0.753 -10.018  1.00  0.64           C  
ATOM    126  O   TYR A   9     -15.371  -0.027  -9.196  1.00  0.64           O  
ATOM    127  CB  TYR A   9     -13.185  -0.602 -11.214  1.00  0.64           C  
ATOM    128  CG  TYR A   9     -11.722  -0.781 -11.549  1.00  0.64           C  
ATOM    129  CD1 TYR A   9     -10.924  -1.416 -10.636  1.00  0.64           C  
ATOM    130  CD2 TYR A   9     -11.174  -0.320 -12.739  1.00  0.64           C  
ATOM    131  CE1 TYR A   9      -9.607  -1.609 -10.891  1.00  0.64           C  
ATOM    132  CE2 TYR A   9      -9.844  -0.513 -13.005  1.00  0.64           C  
ATOM    133  CZ  TYR A   9      -9.054  -1.162 -12.085  1.00  0.64           C  
ATOM    134  OH  TYR A   9      -7.715  -1.381 -12.355  1.00  0.64           O  
ATOM    135  H   TYR A   9     -12.749  -0.185  -8.552  1.00  0.64           H  
ATOM    136  HA  TYR A   9     -13.183   1.528 -10.988  1.00  0.64           H  
ATOM    137 1HB  TYR A   9     -13.541  -1.489 -10.679  1.00  0.64           H  
ATOM    138 2HB  TYR A   9     -13.719  -0.521 -12.128  1.00  0.64           H  
ATOM    139  HD1 TYR A   9     -11.348  -1.771  -9.695  1.00  0.64           H  
ATOM    140  HD2 TYR A   9     -11.778   0.182 -13.459  1.00  0.64           H  
ATOM    141  HE1 TYR A   9      -9.010  -2.105 -10.160  1.00  0.64           H  
ATOM    142  HE2 TYR A   9      -9.418  -0.163 -13.940  1.00  0.64           H  
ATOM    143  HH  TYR A   9      -7.423  -0.754 -13.020  1.00  0.64           H  
ATOM    144  N   ILE A  10     -15.567   1.756 -10.571  1.00  0.65           N  
ATOM    145  CA  ILE A  10     -16.941   2.106 -10.230  1.00  0.65           C  
ATOM    146  C   ILE A  10     -17.881   2.047 -11.440  1.00  0.65           C  
ATOM    147  O   ILE A  10     -17.552   2.557 -12.516  1.00  0.65           O  
ATOM    148  CB  ILE A  10     -16.937   3.535  -9.652  1.00  0.65           C  
ATOM    149  CG1 ILE A  10     -15.999   3.586  -8.427  1.00  0.65           C  
ATOM    150  CG2 ILE A  10     -18.336   3.905  -9.209  1.00  0.65           C  
ATOM    151  CD1 ILE A  10     -15.621   4.945  -8.038  1.00  0.65           C  
ATOM    152  H   ILE A  10     -15.075   2.346 -11.238  1.00  0.65           H  
ATOM    153  HA  ILE A  10     -17.301   1.409  -9.477  1.00  0.65           H  
ATOM    154  HB  ILE A  10     -16.572   4.239 -10.403  1.00  0.65           H  
ATOM    155 1HG1 ILE A  10     -16.503   3.115  -7.586  1.00  0.65           H  
ATOM    156 2HG1 ILE A  10     -15.086   3.052  -8.627  1.00  0.65           H  
ATOM    157 1HG2 ILE A  10     -18.327   4.910  -8.791  1.00  0.65           H  
ATOM    158 2HG2 ILE A  10     -19.008   3.867 -10.050  1.00  0.65           H  
ATOM    159 3HG2 ILE A  10     -18.672   3.194  -8.450  1.00  0.65           H  
ATOM    160 1HD1 ILE A  10     -14.972   4.904  -7.175  1.00  0.65           H  
ATOM    161 2HD1 ILE A  10     -15.096   5.394  -8.856  1.00  0.65           H  
ATOM    162 3HD1 ILE A  10     -16.505   5.523  -7.810  1.00  0.65           H  
ATOM    163  N   TRP A  11     -19.044   1.417 -11.277  1.00  0.68           N  
ATOM    164  CA  TRP A  11     -19.997   1.363 -12.388  1.00  0.68           C  
ATOM    165  C   TRP A  11     -21.445   1.303 -11.908  1.00  0.68           C  
ATOM    166  O   TRP A  11     -21.728   1.056 -10.735  1.00  0.68           O  
ATOM    167  CB  TRP A  11     -19.720   0.152 -13.293  1.00  0.68           C  
ATOM    168  CG  TRP A  11     -19.965  -1.162 -12.639  1.00  0.68           C  
ATOM    169  CD1 TRP A  11     -21.101  -1.889 -12.724  1.00  0.68           C  
ATOM    170  CD2 TRP A  11     -19.087  -1.908 -11.790  1.00  0.68           C  
ATOM    171  NE1 TRP A  11     -20.991  -3.027 -11.996  1.00  0.68           N  
ATOM    172  CE2 TRP A  11     -19.776  -3.058 -11.414  1.00  0.68           C  
ATOM    173  CE3 TRP A  11     -17.798  -1.702 -11.315  1.00  0.68           C  
ATOM    174  CZ2 TRP A  11     -19.234  -3.983 -10.591  1.00  0.68           C  
ATOM    175  CZ3 TRP A  11     -17.262  -2.646 -10.484  1.00  0.68           C  
ATOM    176  CH2 TRP A  11     -17.986  -3.759 -10.134  1.00  0.68           C  
ATOM    177  H   TRP A  11     -19.248   0.980 -10.376  1.00  0.68           H  
ATOM    178  HA  TRP A  11     -19.879   2.269 -12.986  1.00  0.68           H  
ATOM    179 1HB  TRP A  11     -20.345   0.213 -14.186  1.00  0.68           H  
ATOM    180 2HB  TRP A  11     -18.689   0.189 -13.627  1.00  0.68           H  
ATOM    181  HD1 TRP A  11     -21.969  -1.602 -13.295  1.00  0.68           H  
ATOM    182  HE1 TRP A  11     -21.706  -3.734 -11.899  1.00  0.68           H  
ATOM    183  HE3 TRP A  11     -17.230  -0.817 -11.589  1.00  0.68           H  
ATOM    184  HZ2 TRP A  11     -19.768  -4.874 -10.288  1.00  0.68           H  
ATOM    185  HZ3 TRP A  11     -16.253  -2.478 -10.104  1.00  0.68           H  
ATOM    186  HH2 TRP A  11     -17.576  -4.487  -9.472  1.00  0.68           H  
ATOM    187  N   ILE A  12     -22.370   1.522 -12.834  1.00  0.73           N  
ATOM    188  CA  ILE A  12     -23.804   1.466 -12.545  1.00  0.73           C  
ATOM    189  C   ILE A  12     -24.348   0.047 -12.663  1.00  0.73           C  
ATOM    190  O   ILE A  12     -24.098  -0.638 -13.657  1.00  0.73           O  
ATOM    191  CB  ILE A  12     -24.546   2.414 -13.476  1.00  0.73           C  
ATOM    192  CG1 ILE A  12     -24.065   3.781 -13.221  1.00  0.73           C  
ATOM    193  CG2 ILE A  12     -25.981   2.342 -13.213  1.00  0.73           C  
ATOM    194  CD1 ILE A  12     -24.488   4.758 -14.242  1.00  0.73           C  
ATOM    195  H   ILE A  12     -22.071   1.734 -13.777  1.00  0.73           H  
ATOM    196  HA  ILE A  12     -23.971   1.797 -11.523  1.00  0.73           H  
ATOM    197  HB  ILE A  12     -24.344   2.163 -14.516  1.00  0.73           H  
ATOM    198 1HG1 ILE A  12     -24.439   4.117 -12.251  1.00  0.73           H  
ATOM    199 2HG1 ILE A  12     -23.003   3.741 -13.174  1.00  0.73           H  
ATOM    200 1HG2 ILE A  12     -26.506   3.039 -13.859  1.00  0.73           H  
ATOM    201 2HG2 ILE A  12     -26.341   1.337 -13.399  1.00  0.73           H  
ATOM    202 3HG2 ILE A  12     -26.152   2.601 -12.166  1.00  0.73           H  
ATOM    203 1HD1 ILE A  12     -24.089   5.716 -13.990  1.00  0.73           H  
ATOM    204 2HD1 ILE A  12     -24.113   4.456 -15.222  1.00  0.73           H  
ATOM    205 3HD1 ILE A  12     -25.561   4.806 -14.265  1.00  0.73           H  
ATOM    206  N   ASP A  13     -25.051  -0.408 -11.629  1.00  0.81           N  
ATOM    207  CA  ASP A  13     -25.555  -1.781 -11.617  1.00  0.81           C  
ATOM    208  C   ASP A  13     -26.882  -1.914 -12.359  1.00  0.81           C  
ATOM    209  O   ASP A  13     -27.373  -0.952 -12.955  1.00  0.81           O  
ATOM    210  CB  ASP A  13     -25.672  -2.289 -10.186  1.00  0.81           C  
ATOM    211  CG  ASP A  13     -26.773  -1.722  -9.326  1.00  0.81           C  
ATOM    212  OD1 ASP A  13     -27.724  -1.185  -9.857  1.00  0.81           O  
ATOM    213  OD2 ASP A  13     -26.671  -1.853  -8.106  1.00  0.81           O  
ATOM    214  H   ASP A  13     -25.234   0.222 -10.843  1.00  0.81           H  
ATOM    215  HA  ASP A  13     -24.825  -2.412 -12.122  1.00  0.81           H  
ATOM    216 1HB  ASP A  13     -25.740  -3.364 -10.184  1.00  0.81           H  
ATOM    217 2HB  ASP A  13     -24.756  -2.039  -9.714  1.00  0.81           H  
ATOM    218  N   GLY A  14     -27.495  -3.099 -12.297  1.00  0.89           N  
ATOM    219  CA  GLY A  14     -28.726  -3.381 -13.027  1.00  0.89           C  
ATOM    220  C   GLY A  14     -29.925  -2.490 -12.664  1.00  0.89           C  
ATOM    221  O   GLY A  14     -30.912  -2.460 -13.401  1.00  0.89           O  
ATOM    222  H   GLY A  14     -27.086  -3.864 -11.762  1.00  0.89           H  
ATOM    223 1HA  GLY A  14     -28.525  -3.290 -14.093  1.00  0.89           H  
ATOM    224 2HA  GLY A  14     -28.994  -4.424 -12.860  1.00  0.89           H  
ATOM    225  N   SER A  15     -29.880  -1.794 -11.516  1.00  0.97           N  
ATOM    226  CA  SER A  15     -30.989  -0.929 -11.126  1.00  0.97           C  
ATOM    227  C   SER A  15     -30.898   0.453 -11.742  1.00  0.97           C  
ATOM    228  O   SER A  15     -31.807   1.270 -11.574  1.00  0.97           O  
ATOM    229  CB  SER A  15     -31.068  -0.763  -9.614  1.00  0.97           C  
ATOM    230  OG  SER A  15     -29.973  -0.008  -9.081  1.00  0.97           O  
ATOM    231  H   SER A  15     -29.041  -1.812 -10.927  1.00  0.97           H  
ATOM    232  HA  SER A  15     -31.915  -1.391 -11.470  1.00  0.97           H  
ATOM    233 1HB  SER A  15     -32.005  -0.271  -9.357  1.00  0.97           H  
ATOM    234 2HB  SER A  15     -31.081  -1.747  -9.152  1.00  0.97           H  
ATOM    235  HG  SER A  15     -29.160  -0.518  -9.306  1.00  0.97           H  
ATOM    236  N   GLY A  16     -29.761   0.790 -12.352  1.00  1.02           N  
ATOM    237  CA  GLY A  16     -29.569   2.126 -12.920  1.00  1.02           C  
ATOM    238  C   GLY A  16     -29.202   3.162 -11.845  1.00  1.02           C  
ATOM    239  O   GLY A  16     -28.219   3.890 -11.948  1.00  1.02           O  
ATOM    240  H   GLY A  16     -29.014   0.099 -12.458  1.00  1.02           H  
ATOM    241 1HA  GLY A  16     -28.789   2.081 -13.678  1.00  1.02           H  
ATOM    242 2HA  GLY A  16     -30.482   2.434 -13.427  1.00  1.02           H  
ATOM    243  N   MET A  17     -30.029   3.229 -10.817  1.00  1.03           N  
ATOM    244  CA  MET A  17     -29.875   4.137  -9.698  1.00  1.03           C  
ATOM    245  C   MET A  17     -28.626   3.881  -8.835  1.00  1.03           C  
ATOM    246  O   MET A  17     -28.018   4.826  -8.330  1.00  1.03           O  
ATOM    247  CB  MET A  17     -31.111   4.027  -8.816  1.00  1.03           C  
ATOM    248  CG  MET A  17     -32.392   4.527  -9.485  1.00  1.03           C  
ATOM    249  SD  MET A  17     -33.834   4.485  -8.400  1.00  1.03           S  
ATOM    250  CE  MET A  17     -35.053   5.286  -9.429  1.00  1.03           C  
ATOM    251  H   MET A  17     -30.828   2.606 -10.841  1.00  1.03           H  
ATOM    252  HA  MET A  17     -29.805   5.152 -10.091  1.00  1.03           H  
ATOM    253 1HB  MET A  17     -31.260   2.985  -8.532  1.00  1.03           H  
ATOM    254 2HB  MET A  17     -30.958   4.601  -7.904  1.00  1.03           H  
ATOM    255 1HG  MET A  17     -32.269   5.509  -9.886  1.00  1.03           H  
ATOM    256 2HG  MET A  17     -32.593   3.859 -10.327  1.00  1.03           H  
ATOM    257 1HE  MET A  17     -35.991   5.338  -8.886  1.00  1.03           H  
ATOM    258 2HE  MET A  17     -34.711   6.293  -9.673  1.00  1.03           H  
ATOM    259 3HE  MET A  17     -35.190   4.712 -10.347  1.00  1.03           H  
ATOM    260  N   ASN A  18     -28.276   2.611  -8.598  1.00  0.99           N  
ATOM    261  CA  ASN A  18     -27.151   2.305  -7.697  1.00  0.99           C  
ATOM    262  C   ASN A  18     -25.787   2.025  -8.344  1.00  0.99           C  
ATOM    263  O   ASN A  18     -25.698   1.566  -9.489  1.00  0.99           O  
ATOM    264  CB  ASN A  18     -27.542   1.151  -6.818  1.00  0.99           C  
ATOM    265  CG  ASN A  18     -28.668   1.510  -5.884  1.00  0.99           C  
ATOM    266  OD1 ASN A  18     -28.480   2.212  -4.881  1.00  0.99           O  
ATOM    267  ND2 ASN A  18     -29.856   1.073  -6.227  1.00  0.99           N  
ATOM    268  H   ASN A  18     -28.810   1.835  -9.005  1.00  0.99           H  
ATOM    269  HA  ASN A  18     -27.006   3.172  -7.053  1.00  0.99           H  
ATOM    270 1HB  ASN A  18     -27.859   0.318  -7.442  1.00  0.99           H  
ATOM    271 2HB  ASN A  18     -26.680   0.815  -6.240  1.00  0.99           H  
ATOM    272 1HD2 ASN A  18     -30.655   1.286  -5.664  1.00  0.99           H  
ATOM    273 2HD2 ASN A  18     -29.957   0.545  -7.090  1.00  0.99           H  
ATOM    274  N   LEU A  19     -24.727   2.267  -7.555  1.00  0.92           N  
ATOM    275  CA  LEU A  19     -23.347   1.962  -7.940  1.00  0.92           C  
ATOM    276  C   LEU A  19     -22.769   0.724  -7.270  1.00  0.92           C  
ATOM    277  O   LEU A  19     -23.125   0.381  -6.137  1.00  0.92           O  
ATOM    278  CB  LEU A  19     -22.381   3.116  -7.615  1.00  0.92           C  
ATOM    279  CG  LEU A  19     -22.650   4.407  -8.271  1.00  0.92           C  
ATOM    280  CD1 LEU A  19     -21.603   5.452  -7.792  1.00  0.92           C  
ATOM    281  CD2 LEU A  19     -22.598   4.170  -9.748  1.00  0.92           C  
ATOM    282  H   LEU A  19     -24.894   2.666  -6.641  1.00  0.92           H  
ATOM    283  HA  LEU A  19     -23.332   1.794  -9.014  1.00  0.92           H  
ATOM    284 1HB  LEU A  19     -22.386   3.279  -6.542  1.00  0.92           H  
ATOM    285 2HB  LEU A  19     -21.375   2.803  -7.907  1.00  0.92           H  
ATOM    286  HG  LEU A  19     -23.636   4.768  -7.999  1.00  0.92           H  
ATOM    287 1HD1 LEU A  19     -21.762   6.407  -8.266  1.00  0.92           H  
ATOM    288 2HD1 LEU A  19     -21.679   5.574  -6.711  1.00  0.92           H  
ATOM    289 3HD1 LEU A  19     -20.615   5.104  -8.041  1.00  0.92           H  
ATOM    290 1HD2 LEU A  19     -22.796   5.072 -10.250  1.00  0.92           H  
ATOM    291 2HD2 LEU A  19     -21.611   3.799 -10.028  1.00  0.92           H  
ATOM    292 3HD2 LEU A  19     -23.349   3.436 -10.017  1.00  0.92           H  
ATOM    293  N   LYS A  20     -21.828   0.109  -7.978  1.00  0.85           N  
ATOM    294  CA  LYS A  20     -21.018  -1.013  -7.514  1.00  0.85           C  
ATOM    295  C   LYS A  20     -19.550  -0.738  -7.735  1.00  0.85           C  
ATOM    296  O   LYS A  20     -19.172   0.045  -8.614  1.00  0.85           O  
ATOM    297  CB  LYS A  20     -21.407  -2.314  -8.195  1.00  0.85           C  
ATOM    298  CG  LYS A  20     -22.821  -2.805  -7.891  1.00  0.85           C  
ATOM    299  CD  LYS A  20     -22.894  -3.374  -6.480  1.00  0.85           C  
ATOM    300  CE  LYS A  20     -24.241  -4.052  -6.166  1.00  0.85           C  
ATOM    301  NZ  LYS A  20     -25.378  -3.083  -6.049  1.00  0.85           N  
ATOM    302  H   LYS A  20     -21.664   0.456  -8.923  1.00  0.85           H  
ATOM    303  HA  LYS A  20     -21.172  -1.131  -6.441  1.00  0.85           H  
ATOM    304 1HB  LYS A  20     -21.353  -2.166  -9.266  1.00  0.85           H  
ATOM    305 2HB  LYS A  20     -20.699  -3.098  -7.932  1.00  0.85           H  
ATOM    306 1HG  LYS A  20     -23.504  -1.966  -7.925  1.00  0.85           H  
ATOM    307 2HG  LYS A  20     -23.135  -3.547  -8.615  1.00  0.85           H  
ATOM    308 1HD  LYS A  20     -22.095  -4.103  -6.344  1.00  0.85           H  
ATOM    309 2HD  LYS A  20     -22.745  -2.560  -5.767  1.00  0.85           H  
ATOM    310 1HE  LYS A  20     -24.471  -4.771  -6.947  1.00  0.85           H  
ATOM    311 2HE  LYS A  20     -24.140  -4.582  -5.221  1.00  0.85           H  
ATOM    312 1HZ  LYS A  20     -26.220  -3.582  -5.832  1.00  0.85           H  
ATOM    313 2HZ  LYS A  20     -25.187  -2.416  -5.320  1.00  0.85           H  
ATOM    314 3HZ  LYS A  20     -25.544  -2.575  -6.923  1.00  0.85           H  
ATOM    315  N   SER A  21     -18.706  -1.377  -6.932  1.00  0.80           N  
ATOM    316  CA  SER A  21     -17.284  -1.167  -7.103  1.00  0.80           C  
ATOM    317  C   SER A  21     -16.394  -2.295  -6.593  1.00  0.80           C  
ATOM    318  O   SER A  21     -16.807  -3.125  -5.778  1.00  0.80           O  
ATOM    319  CB  SER A  21     -16.882   0.115  -6.379  1.00  0.80           C  
ATOM    320  OG  SER A  21     -17.027  -0.037  -4.995  1.00  0.80           O  
ATOM    321  H   SER A  21     -19.046  -2.002  -6.216  1.00  0.80           H  
ATOM    322  HA  SER A  21     -17.112  -1.058  -8.161  1.00  0.80           H  
ATOM    323 1HB  SER A  21     -15.843   0.358  -6.614  1.00  0.80           H  
ATOM    324 2HB  SER A  21     -17.494   0.944  -6.727  1.00  0.80           H  
ATOM    325  HG  SER A  21     -16.462  -0.781  -4.761  1.00  0.80           H  
ATOM    326  N   PHE A  22     -15.142  -2.265  -7.047  1.00  0.78           N  
ATOM    327  CA  PHE A  22     -14.079  -3.142  -6.535  1.00  0.78           C  
ATOM    328  C   PHE A  22     -12.711  -2.505  -6.638  1.00  0.78           C  
ATOM    329  O   PHE A  22     -12.517  -1.550  -7.385  1.00  0.78           O  
ATOM    330  CB  PHE A  22     -13.980  -4.512  -7.219  1.00  0.78           C  
ATOM    331  CG  PHE A  22     -13.687  -4.558  -8.692  1.00  0.78           C  
ATOM    332  CD1 PHE A  22     -12.404  -4.505  -9.201  1.00  0.78           C  
ATOM    333  CD2 PHE A  22     -14.692  -4.803  -9.539  1.00  0.78           C  
ATOM    334  CE1 PHE A  22     -12.179  -4.643 -10.562  1.00  0.78           C  
ATOM    335  CE2 PHE A  22     -14.500  -4.956 -10.877  1.00  0.78           C  
ATOM    336  CZ  PHE A  22     -13.241  -4.865 -11.394  1.00  0.78           C  
ATOM    337  H   PHE A  22     -14.942  -1.566  -7.764  1.00  0.78           H  
ATOM    338  HA  PHE A  22     -14.276  -3.323  -5.477  1.00  0.78           H  
ATOM    339 1HB  PHE A  22     -13.205  -5.090  -6.719  1.00  0.78           H  
ATOM    340 2HB  PHE A  22     -14.917  -5.044  -7.055  1.00  0.78           H  
ATOM    341  HD1 PHE A  22     -11.579  -4.341  -8.516  1.00  0.78           H  
ATOM    342  HD2 PHE A  22     -15.658  -4.896  -9.116  1.00  0.78           H  
ATOM    343  HE1 PHE A  22     -11.168  -4.584 -10.968  1.00  0.78           H  
ATOM    344  HE2 PHE A  22     -15.350  -5.158 -11.528  1.00  0.78           H  
ATOM    345  HZ  PHE A  22     -13.095  -4.982 -12.451  1.00  0.78           H  
ATOM    346  N   SER A  23     -11.741  -3.049  -5.901  1.00  0.79           N  
ATOM    347  CA  SER A  23     -10.385  -2.522  -5.999  1.00  0.79           C  
ATOM    348  C   SER A  23      -9.371  -3.550  -6.478  1.00  0.79           C  
ATOM    349  O   SER A  23      -9.512  -4.753  -6.219  1.00  0.79           O  
ATOM    350  CB  SER A  23      -9.952  -1.999  -4.645  1.00  0.79           C  
ATOM    351  OG  SER A  23      -9.889  -3.037  -3.698  1.00  0.79           O  
ATOM    352  H   SER A  23     -11.940  -3.820  -5.280  1.00  0.79           H  
ATOM    353  HA  SER A  23     -10.385  -1.707  -6.708  1.00  0.79           H  
ATOM    354 1HB  SER A  23      -8.981  -1.518  -4.738  1.00  0.79           H  
ATOM    355 2HB  SER A  23     -10.655  -1.252  -4.306  1.00  0.79           H  
ATOM    356  HG  SER A  23      -9.598  -2.629  -2.877  1.00  0.79           H  
ATOM    357  N   ARG A  24      -8.324  -3.052  -7.142  1.00  0.83           N  
ATOM    358  CA  ARG A  24      -7.200  -3.865  -7.605  1.00  0.83           C  
ATOM    359  C   ARG A  24      -5.857  -3.159  -7.444  1.00  0.83           C  
ATOM    360  O   ARG A  24      -5.775  -1.927  -7.487  1.00  0.83           O  
ATOM    361  CB  ARG A  24      -7.357  -4.217  -9.076  1.00  0.83           C  
ATOM    362  CG  ARG A  24      -8.560  -5.088  -9.433  1.00  0.83           C  
ATOM    363  CD  ARG A  24      -8.377  -6.481  -8.977  1.00  0.83           C  
ATOM    364  NE  ARG A  24      -9.456  -7.352  -9.410  1.00  0.83           N  
ATOM    365  CZ  ARG A  24     -10.604  -7.582  -8.742  1.00  0.83           C  
ATOM    366  NH1 ARG A  24     -10.843  -7.019  -7.572  1.00  0.83           N  
ATOM    367  NH2 ARG A  24     -11.504  -8.399  -9.266  1.00  0.83           N  
ATOM    368  H   ARG A  24      -8.333  -2.055  -7.354  1.00  0.83           H  
ATOM    369  HA  ARG A  24      -7.178  -4.786  -7.022  1.00  0.83           H  
ATOM    370 1HB  ARG A  24      -7.359  -3.322  -9.674  1.00  0.83           H  
ATOM    371 2HB  ARG A  24      -6.475  -4.779  -9.386  1.00  0.83           H  
ATOM    372 1HG  ARG A  24      -9.430  -4.698  -8.958  1.00  0.83           H  
ATOM    373 2HG  ARG A  24      -8.728  -5.082 -10.479  1.00  0.83           H  
ATOM    374 1HD  ARG A  24      -7.444  -6.870  -9.375  1.00  0.83           H  
ATOM    375 2HD  ARG A  24      -8.342  -6.501  -7.889  1.00  0.83           H  
ATOM    376  HE  ARG A  24      -9.337  -7.816 -10.301  1.00  0.83           H  
ATOM    377 1HH1 ARG A  24     -10.165  -6.368  -7.140  1.00  0.83           H  
ATOM    378 2HH1 ARG A  24     -11.699  -7.233  -7.088  1.00  0.83           H  
ATOM    379 1HH2 ARG A  24     -11.329  -8.838 -10.160  1.00  0.83           H  
ATOM    380 2HH2 ARG A  24     -12.366  -8.582  -8.777  1.00  0.83           H  
ATOM    381  N   THR A  25      -4.798  -3.942  -7.269  1.00  0.89           N  
ATOM    382  CA  THR A  25      -3.449  -3.386  -7.273  1.00  0.89           C  
ATOM    383  C   THR A  25      -3.032  -3.258  -8.739  1.00  0.89           C  
ATOM    384  O   THR A  25      -3.936  -3.601  -9.504  1.00  0.89           O  
ATOM    385  CB  THR A  25      -2.495  -4.258  -6.453  1.00  0.89           C  
ATOM    386  OG1 THR A  25      -2.980  -4.348  -5.107  1.00  0.89           O  
ATOM    387  CG2 THR A  25      -1.141  -3.633  -6.417  1.00  0.89           C  
ATOM    388  H   THR A  25      -4.921  -4.941  -7.182  1.00  0.89           H  
ATOM    389  HA  THR A  25      -3.462  -2.386  -6.848  1.00  0.89           H  
ATOM    390  HB  THR A  25      -2.433  -5.255  -6.885  1.00  0.89           H  
ATOM    391  HG1 THR A  25      -2.993  -3.470  -4.718  1.00  0.89           H  
ATOM    392 1HG2 THR A  25      -0.472  -4.240  -5.813  1.00  0.89           H  
ATOM    393 2HG2 THR A  25      -0.738  -3.553  -7.416  1.00  0.89           H  
ATOM    394 3HG2 THR A  25      -1.238  -2.641  -5.979  1.00  0.89           H  
ATOM    395  N   LEU A  26      -2.365  -2.124  -8.984  1.00  0.96           N  
ATOM    396  CA  LEU A  26      -1.425  -2.105 -10.112  1.00  0.96           C  
ATOM    397  C   LEU A  26       0.021  -1.848  -9.692  1.00  0.96           C  
ATOM    398  O   LEU A  26       0.284  -1.229  -8.664  1.00  0.96           O  
ATOM    399  CB  LEU A  26      -1.848  -1.044 -11.136  1.00  0.96           C  
ATOM    400  CG  LEU A  26      -3.283  -1.184 -11.703  1.00  0.96           C  
ATOM    401  CD1 LEU A  26      -3.557  -0.038 -12.590  1.00  0.96           C  
ATOM    402  CD2 LEU A  26      -3.438  -2.475 -12.485  1.00  0.96           C  
ATOM    403  H   LEU A  26      -2.928  -1.282  -8.961  1.00  0.96           H  
ATOM    404  HA  LEU A  26      -1.465  -3.080 -10.595  1.00  0.96           H  
ATOM    405 1HB  LEU A  26      -1.779  -0.060 -10.661  1.00  0.96           H  
ATOM    406 2HB  LEU A  26      -1.153  -1.064 -11.974  1.00  0.96           H  
ATOM    407  HG  LEU A  26      -4.000  -1.165 -10.875  1.00  0.96           H  
ATOM    408 1HD1 LEU A  26      -4.564  -0.124 -12.972  1.00  0.96           H  
ATOM    409 2HD1 LEU A  26      -3.447   0.888 -12.034  1.00  0.96           H  
ATOM    410 3HD1 LEU A  26      -2.847  -0.057 -13.413  1.00  0.96           H  
ATOM    411 1HD2 LEU A  26      -4.457  -2.537 -12.863  1.00  0.96           H  
ATOM    412 2HD2 LEU A  26      -2.737  -2.487 -13.318  1.00  0.96           H  
ATOM    413 3HD2 LEU A  26      -3.243  -3.328 -11.845  1.00  0.96           H  
ATOM    414  N   SER A  27       0.972  -2.300 -10.504  1.00  1.01           N  
ATOM    415  CA  SER A  27       2.391  -2.071 -10.213  1.00  1.01           C  
ATOM    416  C   SER A  27       2.913  -0.669 -10.584  1.00  1.01           C  
ATOM    417  O   SER A  27       4.046  -0.326 -10.246  1.00  1.01           O  
ATOM    418  CB  SER A  27       3.226  -3.123 -10.913  1.00  1.01           C  
ATOM    419  OG  SER A  27       3.171  -2.968 -12.303  1.00  1.01           O  
ATOM    420  H   SER A  27       0.716  -2.813 -11.337  1.00  1.01           H  
ATOM    421  HA  SER A  27       2.529  -2.196  -9.137  1.00  1.01           H  
ATOM    422 1HB  SER A  27       4.259  -3.054 -10.577  1.00  1.01           H  
ATOM    423 2HB  SER A  27       2.859  -4.111 -10.642  1.00  1.01           H  
ATOM    424  HG  SER A  27       3.711  -2.198 -12.501  1.00  1.01           H  
ATOM    425  N   LYS A  28       2.115   0.124 -11.304  1.00  1.03           N  
ATOM    426  CA  LYS A  28       2.557   1.458 -11.724  1.00  1.03           C  
ATOM    427  C   LYS A  28       1.405   2.450 -11.815  1.00  1.03           C  
ATOM    428  O   LYS A  28       0.257   2.063 -12.038  1.00  1.03           O  
ATOM    429  CB  LYS A  28       3.238   1.402 -13.091  1.00  1.03           C  
ATOM    430  CG  LYS A  28       2.299   1.016 -14.234  1.00  1.03           C  
ATOM    431  CD  LYS A  28       3.035   0.941 -15.567  1.00  1.03           C  
ATOM    432  CE  LYS A  28       2.079   0.633 -16.716  1.00  1.03           C  
ATOM    433  NZ  LYS A  28       2.794   0.536 -18.022  1.00  1.03           N  
ATOM    434  H   LYS A  28       1.195  -0.205 -11.551  1.00  1.03           H  
ATOM    435  HA  LYS A  28       3.263   1.838 -10.986  1.00  1.03           H  
ATOM    436 1HB  LYS A  28       3.658   2.381 -13.326  1.00  1.03           H  
ATOM    437 2HB  LYS A  28       4.059   0.688 -13.063  1.00  1.03           H  
ATOM    438 1HG  LYS A  28       1.836   0.053 -14.022  1.00  1.03           H  
ATOM    439 2HG  LYS A  28       1.512   1.771 -14.310  1.00  1.03           H  
ATOM    440 1HD  LYS A  28       3.521   1.899 -15.761  1.00  1.03           H  
ATOM    441 2HD  LYS A  28       3.798   0.165 -15.521  1.00  1.03           H  
ATOM    442 1HE  LYS A  28       1.574  -0.312 -16.517  1.00  1.03           H  
ATOM    443 2HE  LYS A  28       1.332   1.425 -16.781  1.00  1.03           H  
ATOM    444 1HZ  LYS A  28       2.130   0.332 -18.756  1.00  1.03           H  
ATOM    445 2HZ  LYS A  28       3.256   1.413 -18.221  1.00  1.03           H  
ATOM    446 3HZ  LYS A  28       3.481  -0.203 -17.977  1.00  1.03           H  
ATOM    447  N   SER A  29       1.730   3.737 -11.682  1.00  1.02           N  
ATOM    448  CA  SER A  29       0.734   4.790 -11.844  1.00  1.02           C  
ATOM    449  C   SER A  29       0.195   4.819 -13.271  1.00  1.02           C  
ATOM    450  O   SER A  29       0.953   4.639 -14.226  1.00  1.02           O  
ATOM    451  CB  SER A  29       1.332   6.134 -11.493  1.00  1.02           C  
ATOM    452  OG  SER A  29       1.728   6.167 -10.152  1.00  1.02           O  
ATOM    453  H   SER A  29       2.687   3.988 -11.480  1.00  1.02           H  
ATOM    454  HA  SER A  29      -0.088   4.588 -11.167  1.00  1.02           H  
ATOM    455 1HB  SER A  29       2.185   6.339 -12.139  1.00  1.02           H  
ATOM    456 2HB  SER A  29       0.587   6.913 -11.676  1.00  1.02           H  
ATOM    457  HG  SER A  29       1.904   7.094  -9.948  1.00  1.02           H  
ATOM    458  N   ILE A  30      -1.107   5.055 -13.393  1.00  0.97           N  
ATOM    459  CA  ILE A  30      -1.815   5.133 -14.667  1.00  0.97           C  
ATOM    460  C   ILE A  30      -2.418   6.514 -14.907  1.00  0.97           C  
ATOM    461  O   ILE A  30      -3.187   7.001 -14.076  1.00  0.97           O  
ATOM    462  CB  ILE A  30      -2.932   4.083 -14.710  1.00  0.97           C  
ATOM    463  CG1 ILE A  30      -2.369   2.692 -14.445  1.00  0.97           C  
ATOM    464  CG2 ILE A  30      -3.559   4.120 -16.031  1.00  0.97           C  
ATOM    465  CD1 ILE A  30      -1.399   2.200 -15.458  1.00  0.97           C  
ATOM    466  H   ILE A  30      -1.630   5.195 -12.545  1.00  0.97           H  
ATOM    467  HA  ILE A  30      -1.109   4.926 -15.471  1.00  0.97           H  
ATOM    468  HB  ILE A  30      -3.687   4.292 -13.958  1.00  0.97           H  
ATOM    469 1HG1 ILE A  30      -1.870   2.687 -13.484  1.00  0.97           H  
ATOM    470 2HG1 ILE A  30      -3.173   2.010 -14.413  1.00  0.97           H  
ATOM    471 1HG2 ILE A  30      -4.330   3.388 -16.106  1.00  0.97           H  
ATOM    472 2HG2 ILE A  30      -3.979   5.091 -16.209  1.00  0.97           H  
ATOM    473 3HG2 ILE A  30      -2.790   3.911 -16.755  1.00  0.97           H  
ATOM    474 1HD1 ILE A  30      -1.062   1.202 -15.178  1.00  0.97           H  
ATOM    475 2HD1 ILE A  30      -1.882   2.161 -16.435  1.00  0.97           H  
ATOM    476 3HD1 ILE A  30      -0.545   2.870 -15.503  1.00  0.97           H  
ATOM    477  N   GLU A  31      -2.080   7.127 -16.044  1.00  0.90           N  
ATOM    478  CA  GLU A  31      -2.582   8.462 -16.377  1.00  0.90           C  
ATOM    479  C   GLU A  31      -3.704   8.499 -17.431  1.00  0.90           C  
ATOM    480  O   GLU A  31      -4.124   9.578 -17.848  1.00  0.90           O  
ATOM    481  CB  GLU A  31      -1.421   9.350 -16.808  1.00  0.90           C  
ATOM    482  CG  GLU A  31      -0.365   9.518 -15.716  1.00  0.90           C  
ATOM    483  CD  GLU A  31      -0.922  10.148 -14.462  1.00  0.90           C  
ATOM    484  OE1 GLU A  31      -1.636  11.116 -14.564  1.00  0.90           O  
ATOM    485  OE2 GLU A  31      -0.640   9.640 -13.398  1.00  0.90           O  
ATOM    486  H   GLU A  31      -1.453   6.655 -16.691  1.00  0.90           H  
ATOM    487  HA  GLU A  31      -2.993   8.893 -15.464  1.00  0.90           H  
ATOM    488 1HB  GLU A  31      -0.939   8.920 -17.688  1.00  0.90           H  
ATOM    489 2HB  GLU A  31      -1.793  10.336 -17.081  1.00  0.90           H  
ATOM    490 1HG  GLU A  31       0.045   8.538 -15.465  1.00  0.90           H  
ATOM    491 2HG  GLU A  31       0.446  10.135 -16.099  1.00  0.90           H  
ATOM    492  N   ASP A  32      -4.186   7.337 -17.857  1.00  0.82           N  
ATOM    493  CA  ASP A  32      -5.238   7.255 -18.877  1.00  0.82           C  
ATOM    494  C   ASP A  32      -6.024   5.959 -18.732  1.00  0.82           C  
ATOM    495  O   ASP A  32      -5.466   4.896 -18.483  1.00  0.82           O  
ATOM    496  CB  ASP A  32      -4.668   7.351 -20.299  1.00  0.82           C  
ATOM    497  CG  ASP A  32      -5.754   7.626 -21.392  1.00  0.82           C  
ATOM    498  OD1 ASP A  32      -6.626   6.790 -21.595  1.00  0.82           O  
ATOM    499  OD2 ASP A  32      -5.687   8.666 -22.007  1.00  0.82           O  
ATOM    500  H   ASP A  32      -3.794   6.489 -17.477  1.00  0.82           H  
ATOM    501  HA  ASP A  32      -5.927   8.087 -18.728  1.00  0.82           H  
ATOM    502 1HB  ASP A  32      -3.929   8.154 -20.337  1.00  0.82           H  
ATOM    503 2HB  ASP A  32      -4.146   6.422 -20.544  1.00  0.82           H  
ATOM    504  N   ALA A  33      -7.337   6.044 -18.913  1.00  0.76           N  
ATOM    505  CA  ALA A  33      -8.231   4.892 -18.793  1.00  0.76           C  
ATOM    506  C   ALA A  33      -7.824   3.766 -19.740  1.00  0.76           C  
ATOM    507  O   ALA A  33      -7.954   2.585 -19.411  1.00  0.76           O  
ATOM    508  CB  ALA A  33      -9.655   5.338 -19.074  1.00  0.76           C  
ATOM    509  H   ALA A  33      -7.731   6.943 -19.155  1.00  0.76           H  
ATOM    510  HA  ALA A  33      -8.173   4.509 -17.780  1.00  0.76           H  
ATOM    511 1HB  ALA A  33     -10.329   4.506 -18.973  1.00  0.76           H  
ATOM    512 2HB  ALA A  33      -9.943   6.119 -18.378  1.00  0.76           H  
ATOM    513 3HB  ALA A  33      -9.718   5.723 -20.093  1.00  0.76           H  
ATOM    514  N   ALA A  34      -7.290   4.132 -20.907  1.00  0.72           N  
ATOM    515  CA  ALA A  34      -6.865   3.185 -21.935  1.00  0.72           C  
ATOM    516  C   ALA A  34      -5.761   2.250 -21.448  1.00  0.72           C  
ATOM    517  O   ALA A  34      -5.553   1.179 -22.021  1.00  0.72           O  
ATOM    518  CB  ALA A  34      -6.375   3.931 -23.162  1.00  0.72           C  
ATOM    519  H   ALA A  34      -7.158   5.132 -21.099  1.00  0.72           H  
ATOM    520  HA  ALA A  34      -7.728   2.577 -22.204  1.00  0.72           H  
ATOM    521 1HB  ALA A  34      -6.091   3.219 -23.935  1.00  0.72           H  
ATOM    522 2HB  ALA A  34      -7.169   4.580 -23.532  1.00  0.72           H  
ATOM    523 3HB  ALA A  34      -5.511   4.540 -22.887  1.00  0.72           H  
ATOM    524  N   GLU A  35      -5.002   2.684 -20.443  1.00  0.70           N  
ATOM    525  CA  GLU A  35      -3.886   1.922 -19.914  1.00  0.70           C  
ATOM    526  C   GLU A  35      -4.290   0.976 -18.773  1.00  0.70           C  
ATOM    527  O   GLU A  35      -3.447   0.248 -18.239  1.00  0.70           O  
ATOM    528  CB  GLU A  35      -2.805   2.894 -19.459  1.00  0.70           C  
ATOM    529  CG  GLU A  35      -2.147   3.705 -20.566  1.00  0.70           C  
ATOM    530  CD  GLU A  35      -1.195   4.780 -20.037  1.00  0.70           C  
ATOM    531  OE1 GLU A  35      -1.117   4.955 -18.840  1.00  0.70           O  
ATOM    532  OE2 GLU A  35      -0.546   5.411 -20.839  1.00  0.70           O  
ATOM    533  H   GLU A  35      -5.232   3.561 -19.979  1.00  0.70           H  
ATOM    534  HA  GLU A  35      -3.481   1.313 -20.723  1.00  0.70           H  
ATOM    535 1HB  GLU A  35      -3.267   3.618 -18.826  1.00  0.70           H  
ATOM    536 2HB  GLU A  35      -2.040   2.373 -18.888  1.00  0.70           H  
ATOM    537 1HG  GLU A  35      -1.596   3.032 -21.220  1.00  0.70           H  
ATOM    538 2HG  GLU A  35      -2.932   4.182 -21.156  1.00  0.70           H  
ATOM    539  N   LEU A  36      -5.566   0.988 -18.379  1.00  0.68           N  
ATOM    540  CA  LEU A  36      -6.008   0.104 -17.308  1.00  0.68           C  
ATOM    541  C   LEU A  36      -6.428  -1.264 -17.854  1.00  0.68           C  
ATOM    542  O   LEU A  36      -6.963  -1.343 -18.960  1.00  0.68           O  
ATOM    543  CB  LEU A  36      -7.195   0.719 -16.565  1.00  0.68           C  
ATOM    544  CG  LEU A  36      -6.910   1.984 -15.817  1.00  0.68           C  
ATOM    545  CD1 LEU A  36      -8.144   2.555 -15.325  1.00  0.68           C  
ATOM    546  CD2 LEU A  36      -6.041   1.650 -14.648  1.00  0.68           C  
ATOM    547  H   LEU A  36      -6.248   1.596 -18.835  1.00  0.68           H  
ATOM    548  HA  LEU A  36      -5.191   0.023 -16.608  1.00  0.68           H  
ATOM    549 1HB  LEU A  36      -7.973   0.944 -17.297  1.00  0.68           H  
ATOM    550 2HB  LEU A  36      -7.591  -0.018 -15.863  1.00  0.68           H  
ATOM    551  HG  LEU A  36      -6.426   2.703 -16.476  1.00  0.68           H  
ATOM    552 1HD1 LEU A  36      -7.926   3.451 -14.770  1.00  0.68           H  
ATOM    553 2HD1 LEU A  36      -8.779   2.793 -16.159  1.00  0.68           H  
ATOM    554 3HD1 LEU A  36      -8.629   1.838 -14.685  1.00  0.68           H  
ATOM    555 1HD2 LEU A  36      -5.817   2.554 -14.079  1.00  0.68           H  
ATOM    556 2HD2 LEU A  36      -6.556   0.937 -14.009  1.00  0.68           H  
ATOM    557 3HD2 LEU A  36      -5.127   1.207 -15.021  1.00  0.68           H  
ATOM    558  N   PRO A  37      -6.198  -2.364 -17.114  1.00  0.68           N  
ATOM    559  CA  PRO A  37      -6.726  -3.680 -17.414  1.00  0.68           C  
ATOM    560  C   PRO A  37      -8.239  -3.570 -17.391  1.00  0.68           C  
ATOM    561  O   PRO A  37      -8.779  -2.745 -16.656  1.00  0.68           O  
ATOM    562  CB  PRO A  37      -6.204  -4.545 -16.270  1.00  0.68           C  
ATOM    563  CG  PRO A  37      -4.977  -3.819 -15.762  1.00  0.68           C  
ATOM    564  CD  PRO A  37      -5.284  -2.335 -15.950  1.00  0.68           C  
ATOM    565  HA  PRO A  37      -6.360  -4.017 -18.393  1.00  0.68           H  
ATOM    566 1HB  PRO A  37      -6.981  -4.663 -15.529  1.00  0.68           H  
ATOM    567 2HB  PRO A  37      -5.974  -5.552 -16.642  1.00  0.68           H  
ATOM    568 1HG  PRO A  37      -4.801  -4.093 -14.712  1.00  0.68           H  
ATOM    569 2HG  PRO A  37      -4.088  -4.138 -16.325  1.00  0.68           H  
ATOM    570 1HD  PRO A  37      -5.778  -1.905 -15.066  1.00  0.68           H  
ATOM    571 2HD  PRO A  37      -4.326  -1.845 -16.192  1.00  0.68           H  
ATOM    572  N   LYS A  38      -8.922  -4.385 -18.186  1.00  0.68           N  
ATOM    573  CA  LYS A  38     -10.383  -4.330 -18.219  1.00  0.68           C  
ATOM    574  C   LYS A  38     -11.023  -4.917 -16.950  1.00  0.68           C  
ATOM    575  O   LYS A  38     -11.723  -4.213 -16.221  1.00  0.68           O  
ATOM    576  CB  LYS A  38     -10.856  -5.083 -19.470  1.00  0.68           C  
ATOM    577  CG  LYS A  38     -10.512  -4.373 -20.770  1.00  0.68           C  
ATOM    578  CD  LYS A  38     -11.024  -5.129 -21.981  1.00  0.68           C  
ATOM    579  CE  LYS A  38     -10.754  -4.352 -23.269  1.00  0.68           C  
ATOM    580  NZ  LYS A  38      -9.287  -4.235 -23.559  1.00  0.68           N  
ATOM    581  H   LYS A  38      -8.431  -5.037 -18.778  1.00  0.68           H  
ATOM    582  HA  LYS A  38     -10.693  -3.288 -18.294  1.00  0.68           H  
ATOM    583 1HB  LYS A  38     -10.408  -6.073 -19.496  1.00  0.68           H  
ATOM    584 2HB  LYS A  38     -11.934  -5.217 -19.433  1.00  0.68           H  
ATOM    585 1HG  LYS A  38     -10.954  -3.376 -20.758  1.00  0.68           H  
ATOM    586 2HG  LYS A  38      -9.430  -4.267 -20.848  1.00  0.68           H  
ATOM    587 1HD  LYS A  38     -10.528  -6.098 -22.041  1.00  0.68           H  
ATOM    588 2HD  LYS A  38     -12.093  -5.298 -21.878  1.00  0.68           H  
ATOM    589 1HE  LYS A  38     -11.239  -4.861 -24.100  1.00  0.68           H  
ATOM    590 2HE  LYS A  38     -11.176  -3.351 -23.174  1.00  0.68           H  
ATOM    591 1HZ  LYS A  38      -9.149  -3.715 -24.415  1.00  0.68           H  
ATOM    592 2HZ  LYS A  38      -8.829  -3.751 -22.795  1.00  0.68           H  
ATOM    593 3HZ  LYS A  38      -8.889  -5.157 -23.659  1.00  0.68           H  
ATOM    594  N   TRP A  39     -10.654  -6.167 -16.637  1.00  0.69           N  
ATOM    595  CA  TRP A  39     -11.148  -6.960 -15.497  1.00  0.69           C  
ATOM    596  C   TRP A  39     -12.542  -7.559 -15.758  1.00  0.69           C  
ATOM    597  O   TRP A  39     -13.439  -6.897 -16.287  1.00  0.69           O  
ATOM    598  CB  TRP A  39     -11.209  -6.157 -14.187  1.00  0.69           C  
ATOM    599  CG  TRP A  39      -9.879  -5.590 -13.718  1.00  0.69           C  
ATOM    600  CD1 TRP A  39      -9.525  -4.281 -13.726  1.00  0.69           C  
ATOM    601  CD2 TRP A  39      -8.733  -6.301 -13.198  1.00  0.69           C  
ATOM    602  NE1 TRP A  39      -8.252  -4.129 -13.234  1.00  0.69           N  
ATOM    603  CE2 TRP A  39      -7.748  -5.341 -12.920  1.00  0.69           C  
ATOM    604  CE3 TRP A  39      -8.462  -7.645 -12.950  1.00  0.69           C  
ATOM    605  CZ2 TRP A  39      -6.512  -5.681 -12.405  1.00  0.69           C  
ATOM    606  CZ3 TRP A  39      -7.216  -7.988 -12.433  1.00  0.69           C  
ATOM    607  CH2 TRP A  39      -6.267  -7.027 -12.169  1.00  0.69           C  
ATOM    608  H   TRP A  39     -10.025  -6.627 -17.275  1.00  0.69           H  
ATOM    609  HA  TRP A  39     -10.457  -7.789 -15.342  1.00  0.69           H  
ATOM    610 1HB  TRP A  39     -11.929  -5.366 -14.251  1.00  0.69           H  
ATOM    611 2HB  TRP A  39     -11.564  -6.822 -13.400  1.00  0.69           H  
ATOM    612  HD1 TRP A  39     -10.165  -3.464 -14.066  1.00  0.69           H  
ATOM    613  HE1 TRP A  39      -7.775  -3.242 -13.124  1.00  0.69           H  
ATOM    614  HE3 TRP A  39      -9.211  -8.410 -13.159  1.00  0.69           H  
ATOM    615  HZ2 TRP A  39      -5.747  -4.931 -12.186  1.00  0.69           H  
ATOM    616  HZ3 TRP A  39      -7.009  -9.041 -12.241  1.00  0.69           H  
ATOM    617  HH2 TRP A  39      -5.301  -7.331 -11.762  1.00  0.69           H  
ATOM    618  N   THR A  40     -12.706  -8.823 -15.369  1.00  0.69           N  
ATOM    619  CA  THR A  40     -13.971  -9.554 -15.500  1.00  0.69           C  
ATOM    620  C   THR A  40     -14.514  -9.854 -14.100  1.00  0.69           C  
ATOM    621  O   THR A  40     -13.739 -10.198 -13.203  1.00  0.69           O  
ATOM    622  CB  THR A  40     -13.795 -10.864 -16.299  1.00  0.69           C  
ATOM    623  OG1 THR A  40     -13.291 -10.559 -17.606  1.00  0.69           O  
ATOM    624  CG2 THR A  40     -15.148 -11.588 -16.458  1.00  0.69           C  
ATOM    625  H   THR A  40     -11.922  -9.305 -14.955  1.00  0.69           H  
ATOM    626  HA  THR A  40     -14.692  -8.927 -16.016  1.00  0.69           H  
ATOM    627  HB  THR A  40     -13.094 -11.517 -15.783  1.00  0.69           H  
ATOM    628  HG1 THR A  40     -13.338 -11.346 -18.155  1.00  0.69           H  
ATOM    629 1HG2 THR A  40     -15.003 -12.503 -17.033  1.00  0.69           H  
ATOM    630 2HG2 THR A  40     -15.560 -11.846 -15.485  1.00  0.69           H  
ATOM    631 3HG2 THR A  40     -15.847 -10.940 -16.984  1.00  0.69           H  
ATOM    632  N   PHE A  41     -15.823  -9.693 -13.898  1.00  0.70           N  
ATOM    633  CA  PHE A  41     -16.404  -9.918 -12.575  1.00  0.70           C  
ATOM    634  C   PHE A  41     -17.748 -10.649 -12.602  1.00  0.70           C  
ATOM    635  O   PHE A  41     -18.416 -10.766 -13.637  1.00  0.70           O  
ATOM    636  CB  PHE A  41     -16.579  -8.570 -11.853  1.00  0.70           C  
ATOM    637  CG  PHE A  41     -17.606  -7.630 -12.476  1.00  0.70           C  
ATOM    638  CD1 PHE A  41     -18.920  -7.617 -12.024  1.00  0.70           C  
ATOM    639  CD2 PHE A  41     -17.264  -6.769 -13.510  1.00  0.70           C  
ATOM    640  CE1 PHE A  41     -19.849  -6.768 -12.585  1.00  0.70           C  
ATOM    641  CE2 PHE A  41     -18.209  -5.931 -14.056  1.00  0.70           C  
ATOM    642  CZ  PHE A  41     -19.489  -5.931 -13.589  1.00  0.70           C  
ATOM    643  H   PHE A  41     -16.405  -9.393 -14.678  1.00  0.70           H  
ATOM    644  HA  PHE A  41     -15.707 -10.529 -12.000  1.00  0.70           H  
ATOM    645 1HB  PHE A  41     -16.873  -8.750 -10.822  1.00  0.70           H  
ATOM    646 2HB  PHE A  41     -15.619  -8.052 -11.828  1.00  0.70           H  
ATOM    647  HD1 PHE A  41     -19.212  -8.287 -11.213  1.00  0.70           H  
ATOM    648  HD2 PHE A  41     -16.242  -6.765 -13.893  1.00  0.70           H  
ATOM    649  HE1 PHE A  41     -20.870  -6.762 -12.226  1.00  0.70           H  
ATOM    650  HE2 PHE A  41     -17.947  -5.272 -14.867  1.00  0.70           H  
ATOM    651  HZ  PHE A  41     -20.222  -5.270 -14.024  1.00  0.70           H  
ATOM    652  N   ASP A  42     -18.161 -11.143 -11.429  1.00  0.71           N  
ATOM    653  CA  ASP A  42     -19.425 -11.864 -11.323  1.00  0.71           C  
ATOM    654  C   ASP A  42     -20.600 -10.922 -11.269  1.00  0.71           C  
ATOM    655  O   ASP A  42     -21.054 -10.491 -10.198  1.00  0.71           O  
ATOM    656  CB  ASP A  42     -19.439 -12.764 -10.092  1.00  0.71           C  
ATOM    657  CG  ASP A  42     -20.741 -13.587  -9.939  1.00  0.71           C  
ATOM    658  OD1 ASP A  42     -21.765 -13.258 -10.558  1.00  0.71           O  
ATOM    659  OD2 ASP A  42     -20.701 -14.552  -9.213  1.00  0.71           O  
ATOM    660  H   ASP A  42     -17.585 -11.027 -10.609  1.00  0.71           H  
ATOM    661  HA  ASP A  42     -19.532 -12.495 -12.205  1.00  0.71           H  
ATOM    662 1HB  ASP A  42     -18.597 -13.456 -10.143  1.00  0.71           H  
ATOM    663 2HB  ASP A  42     -19.308 -12.154  -9.198  1.00  0.71           H  
ATOM    664  N   GLY A  43     -21.129 -10.669 -12.451  1.00  0.72           N  
ATOM    665  CA  GLY A  43     -22.177  -9.698 -12.651  1.00  0.72           C  
ATOM    666  C   GLY A  43     -23.540 -10.188 -12.221  1.00  0.72           C  
ATOM    667  O   GLY A  43     -24.524  -9.434 -12.278  1.00  0.72           O  
ATOM    668  H   GLY A  43     -20.697 -11.142 -13.252  1.00  0.72           H  
ATOM    669 1HA  GLY A  43     -21.928  -8.800 -12.095  1.00  0.72           H  
ATOM    670 2HA  GLY A  43     -22.207  -9.419 -13.691  1.00  0.72           H  
ATOM    671  N   SER A  44     -23.661 -11.440 -11.764  1.00  0.74           N  
ATOM    672  CA  SER A  44     -24.994 -11.850 -11.357  1.00  0.74           C  
ATOM    673  C   SER A  44     -25.305 -11.159 -10.037  1.00  0.74           C  
ATOM    674  O   SER A  44     -26.457 -10.839  -9.745  1.00  0.74           O  
ATOM    675  CB  SER A  44     -25.103 -13.359 -11.192  1.00  0.74           C  
ATOM    676  OG  SER A  44     -24.400 -13.822 -10.071  1.00  0.74           O  
ATOM    677  H   SER A  44     -22.854 -12.072 -11.646  1.00  0.74           H  
ATOM    678  HA  SER A  44     -25.716 -11.529 -12.105  1.00  0.74           H  
ATOM    679 1HB  SER A  44     -26.149 -13.646 -11.118  1.00  0.74           H  
ATOM    680 2HB  SER A  44     -24.700 -13.830 -12.079  1.00  0.74           H  
ATOM    681  HG  SER A  44     -23.445 -13.644 -10.244  1.00  0.74           H  
ATOM    682  N   SER A  45     -24.245 -10.769  -9.312  1.00  0.76           N  
ATOM    683  CA  SER A  45     -24.361 -10.142  -8.003  1.00  0.76           C  
ATOM    684  C   SER A  45     -24.715  -8.671  -8.124  1.00  0.76           C  
ATOM    685  O   SER A  45     -24.927  -7.984  -7.123  1.00  0.76           O  
ATOM    686  CB  SER A  45     -23.066 -10.308  -7.218  1.00  0.76           C  
ATOM    687  OG  SER A  45     -22.011  -9.577  -7.792  1.00  0.76           O  
ATOM    688  H   SER A  45     -23.299 -10.967  -9.652  1.00  0.76           H  
ATOM    689  HA  SER A  45     -25.161 -10.642  -7.455  1.00  0.76           H  
ATOM    690 1HB  SER A  45     -23.224  -9.976  -6.194  1.00  0.76           H  
ATOM    691 2HB  SER A  45     -22.797 -11.364  -7.184  1.00  0.76           H  
ATOM    692  HG  SER A  45     -21.771 -10.034  -8.634  1.00  0.76           H  
ATOM    693  N   THR A  46     -24.731  -8.176  -9.359  1.00  0.81           N  
ATOM    694  CA  THR A  46     -24.991  -6.791  -9.639  1.00  0.81           C  
ATOM    695  C   THR A  46     -26.284  -6.633 -10.428  1.00  0.81           C  
ATOM    696  O   THR A  46     -26.658  -5.519 -10.805  1.00  0.81           O  
ATOM    697  CB  THR A  46     -23.819  -6.213 -10.431  1.00  0.81           C  
ATOM    698  OG1 THR A  46     -23.706  -6.915 -11.658  1.00  0.81           O  
ATOM    699  CG2 THR A  46     -22.532  -6.388  -9.663  1.00  0.81           C  
ATOM    700  H   THR A  46     -24.566  -8.786 -10.154  1.00  0.81           H  
ATOM    701  HA  THR A  46     -25.095  -6.252  -8.700  1.00  0.81           H  
ATOM    702  HB  THR A  46     -23.987  -5.155 -10.626  1.00  0.81           H  
ATOM    703  HG1 THR A  46     -24.000  -7.839 -11.538  1.00  0.81           H  
ATOM    704 1HG2 THR A  46     -21.718  -5.982 -10.237  1.00  0.81           H  
ATOM    705 2HG2 THR A  46     -22.595  -5.871  -8.711  1.00  0.81           H  
ATOM    706 3HG2 THR A  46     -22.354  -7.449  -9.484  1.00  0.81           H  
ATOM    707  N   GLY A  47     -26.930  -7.757 -10.763  1.00  0.90           N  
ATOM    708  CA  GLY A  47     -28.140  -7.695 -11.570  1.00  0.90           C  
ATOM    709  C   GLY A  47     -27.842  -7.374 -13.036  1.00  0.90           C  
ATOM    710  O   GLY A  47     -28.732  -6.942 -13.767  1.00  0.90           O  
ATOM    711  H   GLY A  47     -26.622  -8.667 -10.418  1.00  0.90           H  
ATOM    712 1HA  GLY A  47     -28.660  -8.652 -11.506  1.00  0.90           H  
ATOM    713 2HA  GLY A  47     -28.810  -6.942 -11.159  1.00  0.90           H  
ATOM    714  N   LEU A  48     -26.584  -7.539 -13.449  1.00  1.05           N  
ATOM    715  CA  LEU A  48     -26.159  -7.217 -14.801  1.00  1.05           C  
ATOM    716  C   LEU A  48     -26.136  -8.401 -15.742  1.00  1.05           C  
ATOM    717  O   LEU A  48     -26.491  -8.285 -16.914  1.00  1.05           O  
ATOM    718  CB  LEU A  48     -24.772  -6.587 -14.754  1.00  1.05           C  
ATOM    719  CG  LEU A  48     -24.671  -5.229 -14.093  1.00  1.05           C  
ATOM    720  CD1 LEU A  48     -23.231  -4.810 -14.054  1.00  1.05           C  
ATOM    721  CD2 LEU A  48     -25.481  -4.238 -14.892  1.00  1.05           C  
ATOM    722  H   LEU A  48     -25.893  -7.924 -12.814  1.00  1.05           H  
ATOM    723  HA  LEU A  48     -26.854  -6.481 -15.204  1.00  1.05           H  
ATOM    724 1HB  LEU A  48     -24.131  -7.259 -14.187  1.00  1.05           H  
ATOM    725 2HB  LEU A  48     -24.380  -6.527 -15.705  1.00  1.05           H  
ATOM    726  HG  LEU A  48     -25.055  -5.271 -13.076  1.00  1.05           H  
ATOM    727 1HD1 LEU A  48     -23.166  -3.832 -13.592  1.00  1.05           H  
ATOM    728 2HD1 LEU A  48     -22.653  -5.524 -13.482  1.00  1.05           H  
ATOM    729 3HD1 LEU A  48     -22.844  -4.764 -15.066  1.00  1.05           H  
ATOM    730 1HD2 LEU A  48     -25.407  -3.254 -14.441  1.00  1.05           H  
ATOM    731 2HD2 LEU A  48     -25.100  -4.192 -15.910  1.00  1.05           H  
ATOM    732 3HD2 LEU A  48     -26.522  -4.557 -14.910  1.00  1.05           H  
ATOM    733  N   ALA A  49     -25.712  -9.549 -15.239  1.00  1.24           N  
ATOM    734  CA  ALA A  49     -25.598 -10.712 -16.112  1.00  1.24           C  
ATOM    735  C   ALA A  49     -26.939 -11.430 -16.346  1.00  1.24           C  
ATOM    736  O   ALA A  49     -27.152 -12.016 -17.405  1.00  1.24           O  
ATOM    737  CB  ALA A  49     -24.592 -11.670 -15.541  1.00  1.24           C  
ATOM    738  H   ALA A  49     -25.432  -9.590 -14.260  1.00  1.24           H  
ATOM    739  HA  ALA A  49     -25.238 -10.369 -17.082  1.00  1.24           H  
ATOM    740 1HB  ALA A  49     -24.495 -12.500 -16.217  1.00  1.24           H  
ATOM    741 2HB  ALA A  49     -23.637 -11.179 -15.429  1.00  1.24           H  
ATOM    742 3HB  ALA A  49     -24.920 -12.021 -14.574  1.00  1.24           H  
ATOM    743  N   SER A  50     -27.812 -11.443 -15.331  1.00  1.46           N  
ATOM    744  CA  SER A  50     -29.113 -12.142 -15.381  1.00  1.46           C  
ATOM    745  C   SER A  50     -29.124 -13.603 -15.917  1.00  1.46           C  
ATOM    746  O   SER A  50     -29.961 -13.920 -16.759  1.00  1.46           O  
ATOM    747  CB  SER A  50     -30.100 -11.338 -16.209  1.00  1.46           C  
ATOM    748  OG  SER A  50     -30.342 -10.075 -15.644  1.00  1.46           O  
ATOM    749  H   SER A  50     -27.574 -10.927 -14.498  1.00  1.46           H  
ATOM    750  HA  SER A  50     -29.495 -12.173 -14.361  1.00  1.46           H  
ATOM    751 1HB  SER A  50     -29.719 -11.219 -17.224  1.00  1.46           H  
ATOM    752 2HB  SER A  50     -31.035 -11.891 -16.277  1.00  1.46           H  
ATOM    753  HG  SER A  50     -29.578  -9.530 -15.855  1.00  1.46           H  
ATOM    754  N   GLY A  51     -28.240 -14.511 -15.459  1.00  1.62           N  
ATOM    755  CA  GLY A  51     -27.241 -14.318 -14.429  1.00  1.62           C  
ATOM    756  C   GLY A  51     -26.463 -15.599 -14.293  1.00  1.62           C  
ATOM    757  O   GLY A  51     -25.427 -15.624 -13.647  1.00  1.62           O  
ATOM    758  H   GLY A  51     -28.280 -15.440 -15.851  1.00  1.62           H  
ATOM    759 1HA  GLY A  51     -26.549 -13.544 -14.697  1.00  1.62           H  
ATOM    760 2HA  GLY A  51     -27.709 -14.049 -13.483  1.00  1.62           H  
ATOM    761  N   GLU A  52     -26.943 -16.663 -14.938  1.00  1.65           N  
ATOM    762  CA  GLU A  52     -26.173 -17.912 -14.916  1.00  1.65           C  
ATOM    763  C   GLU A  52     -24.848 -17.676 -15.647  1.00  1.65           C  
ATOM    764  O   GLU A  52     -23.768 -18.068 -15.200  1.00  1.65           O  
ATOM    765  CB  GLU A  52     -26.956 -19.053 -15.577  1.00  1.65           C  
ATOM    766  CG  GLU A  52     -28.179 -19.525 -14.789  1.00  1.65           C  
ATOM    767  CD  GLU A  52     -28.963 -20.612 -15.497  1.00  1.65           C  
ATOM    768  OE1 GLU A  52     -28.650 -20.907 -16.626  1.00  1.65           O  
ATOM    769  OE2 GLU A  52     -29.872 -21.143 -14.902  1.00  1.65           O  
ATOM    770  H   GLU A  52     -27.818 -16.582 -15.439  1.00  1.65           H  
ATOM    771  HA  GLU A  52     -25.955 -18.180 -13.881  1.00  1.65           H  
ATOM    772 1HB  GLU A  52     -27.295 -18.736 -16.563  1.00  1.65           H  
ATOM    773 2HB  GLU A  52     -26.297 -19.910 -15.718  1.00  1.65           H  
ATOM    774 1HG  GLU A  52     -27.849 -19.903 -13.822  1.00  1.65           H  
ATOM    775 2HG  GLU A  52     -28.830 -18.671 -14.611  1.00  1.65           H  
ATOM    776  N   ASP A  53     -24.928 -16.933 -16.753  1.00  1.52           N  
ATOM    777  CA  ASP A  53     -23.765 -16.570 -17.554  1.00  1.52           C  
ATOM    778  C   ASP A  53     -23.207 -15.317 -16.895  1.00  1.52           C  
ATOM    779  O   ASP A  53     -23.331 -14.211 -17.416  1.00  1.52           O  
ATOM    780  CB  ASP A  53     -24.201 -16.296 -18.997  1.00  1.52           C  
ATOM    781  CG  ASP A  53     -23.066 -16.178 -20.029  1.00  1.52           C  
ATOM    782  OD1 ASP A  53     -21.974 -16.622 -19.780  1.00  1.52           O  
ATOM    783  OD2 ASP A  53     -23.333 -15.648 -21.095  1.00  1.52           O  
ATOM    784  H   ASP A  53     -25.838 -16.624 -17.055  1.00  1.52           H  
ATOM    785  HA  ASP A  53     -23.021 -17.366 -17.520  1.00  1.52           H  
ATOM    786 1HB  ASP A  53     -24.870 -17.092 -19.321  1.00  1.52           H  
ATOM    787 2HB  ASP A  53     -24.777 -15.368 -19.019  1.00  1.52           H  
ATOM    788  N   ASN A  54     -22.599 -15.520 -15.734  1.00  1.31           N  
ATOM    789  CA  ASN A  54     -22.228 -14.447 -14.823  1.00  1.31           C  
ATOM    790  C   ASN A  54     -20.992 -13.614 -15.145  1.00  1.31           C  
ATOM    791  O   ASN A  54     -20.675 -12.674 -14.413  1.00  1.31           O  
ATOM    792  CB  ASN A  54     -22.059 -15.054 -13.447  1.00  1.31           C  
ATOM    793  CG  ASN A  54     -20.929 -16.045 -13.357  1.00  1.31           C  
ATOM    794  OD1 ASN A  54     -20.156 -16.233 -14.304  1.00  1.31           O  
ATOM    795  ND2 ASN A  54     -20.826 -16.698 -12.227  1.00  1.31           N  
ATOM    796  H   ASN A  54     -22.527 -16.491 -15.428  1.00  1.31           H  
ATOM    797  HA  ASN A  54     -23.070 -13.768 -14.776  1.00  1.31           H  
ATOM    798 1HB  ASN A  54     -21.877 -14.257 -12.738  1.00  1.31           H  
ATOM    799 2HB  ASN A  54     -22.977 -15.550 -13.149  1.00  1.31           H  
ATOM    800 1HD2 ASN A  54     -20.102 -17.372 -12.102  1.00  1.31           H  
ATOM    801 2HD2 ASN A  54     -21.488 -16.528 -11.491  1.00  1.31           H  
ATOM    802  N   GLU A  55     -20.316 -13.878 -16.249  1.00  1.08           N  
ATOM    803  CA  GLU A  55     -19.134 -13.068 -16.521  1.00  1.08           C  
ATOM    804  C   GLU A  55     -19.454 -11.754 -17.217  1.00  1.08           C  
ATOM    805  O   GLU A  55     -19.967 -11.736 -18.339  1.00  1.08           O  
ATOM    806  CB  GLU A  55     -18.111 -13.840 -17.357  1.00  1.08           C  
ATOM    807  CG  GLU A  55     -17.461 -15.027 -16.647  1.00  1.08           C  
ATOM    808  CD  GLU A  55     -16.376 -15.686 -17.476  1.00  1.08           C  
ATOM    809  OE1 GLU A  55     -16.122 -15.220 -18.562  1.00  1.08           O  
ATOM    810  OE2 GLU A  55     -15.802 -16.649 -17.020  1.00  1.08           O  
ATOM    811  H   GLU A  55     -20.606 -14.630 -16.861  1.00  1.08           H  
ATOM    812  HA  GLU A  55     -18.664 -12.825 -15.567  1.00  1.08           H  
ATOM    813 1HB  GLU A  55     -18.601 -14.223 -18.254  1.00  1.08           H  
ATOM    814 2HB  GLU A  55     -17.327 -13.164 -17.682  1.00  1.08           H  
ATOM    815 1HG  GLU A  55     -17.027 -14.678 -15.709  1.00  1.08           H  
ATOM    816 2HG  GLU A  55     -18.232 -15.760 -16.409  1.00  1.08           H  
ATOM    817  N   VAL A  56     -19.101 -10.658 -16.553  1.00  0.90           N  
ATOM    818  CA  VAL A  56     -19.280  -9.310 -17.079  1.00  0.90           C  
ATOM    819  C   VAL A  56     -17.933  -8.632 -17.174  1.00  0.90           C  
ATOM    820  O   VAL A  56     -17.109  -8.716 -16.263  1.00  0.90           O  
ATOM    821  CB  VAL A  56     -20.259  -8.485 -16.219  1.00  0.90           C  
ATOM    822  CG1 VAL A  56     -20.336  -7.053 -16.707  1.00  0.90           C  
ATOM    823  CG2 VAL A  56     -21.646  -9.095 -16.334  1.00  0.90           C  
ATOM    824  H   VAL A  56     -18.720 -10.760 -15.612  1.00  0.90           H  
ATOM    825  HA  VAL A  56     -19.699  -9.375 -18.085  1.00  0.90           H  
ATOM    826  HB  VAL A  56     -19.922  -8.485 -15.181  1.00  0.90           H  
ATOM    827 1HG1 VAL A  56     -21.042  -6.506 -16.087  1.00  0.90           H  
ATOM    828 2HG1 VAL A  56     -19.359  -6.583 -16.645  1.00  0.90           H  
ATOM    829 3HG1 VAL A  56     -20.669  -7.037 -17.728  1.00  0.90           H  
ATOM    830 1HG2 VAL A  56     -22.352  -8.518 -15.745  1.00  0.90           H  
ATOM    831 2HG2 VAL A  56     -21.958  -9.081 -17.380  1.00  0.90           H  
ATOM    832 3HG2 VAL A  56     -21.617 -10.123 -15.979  1.00  0.90           H  
ATOM    833  N   VAL A  57     -17.684  -8.014 -18.312  1.00  0.78           N  
ATOM    834  CA  VAL A  57     -16.420  -7.350 -18.546  1.00  0.78           C  
ATOM    835  C   VAL A  57     -16.557  -5.878 -18.253  1.00  0.78           C  
ATOM    836  O   VAL A  57     -17.510  -5.224 -18.682  1.00  0.78           O  
ATOM    837  CB  VAL A  57     -15.941  -7.569 -19.986  1.00  0.78           C  
ATOM    838  CG1 VAL A  57     -14.621  -6.796 -20.225  1.00  0.78           C  
ATOM    839  CG2 VAL A  57     -15.789  -9.065 -20.228  1.00  0.78           C  
ATOM    840  H   VAL A  57     -18.414  -7.969 -19.017  1.00  0.78           H  
ATOM    841  HA  VAL A  57     -15.670  -7.766 -17.875  1.00  0.78           H  
ATOM    842  HB  VAL A  57     -16.680  -7.177 -20.676  1.00  0.78           H  
ATOM    843 1HG1 VAL A  57     -14.290  -6.948 -21.249  1.00  0.78           H  
ATOM    844 2HG1 VAL A  57     -14.778  -5.731 -20.056  1.00  0.78           H  
ATOM    845 3HG1 VAL A  57     -13.855  -7.161 -19.535  1.00  0.78           H  
ATOM    846 1HG2 VAL A  57     -15.467  -9.237 -21.254  1.00  0.78           H  
ATOM    847 2HG2 VAL A  57     -15.049  -9.469 -19.535  1.00  0.78           H  
ATOM    848 3HG2 VAL A  57     -16.751  -9.557 -20.065  1.00  0.78           H  
ATOM    849  N   LEU A  58     -15.634  -5.372 -17.471  1.00  0.71           N  
ATOM    850  CA  LEU A  58     -15.652  -3.984 -17.091  1.00  0.71           C  
ATOM    851  C   LEU A  58     -14.621  -3.262 -17.966  1.00  0.71           C  
ATOM    852  O   LEU A  58     -13.562  -3.815 -18.227  1.00  0.71           O  
ATOM    853  CB  LEU A  58     -15.309  -3.913 -15.598  1.00  0.71           C  
ATOM    854  CG  LEU A  58     -15.508  -2.633 -14.909  1.00  0.71           C  
ATOM    855  CD1 LEU A  58     -16.978  -2.336 -14.866  1.00  0.71           C  
ATOM    856  CD2 LEU A  58     -15.017  -2.717 -13.533  1.00  0.71           C  
ATOM    857  H   LEU A  58     -14.877  -5.965 -17.124  1.00  0.71           H  
ATOM    858  HA  LEU A  58     -16.637  -3.563 -17.269  1.00  0.71           H  
ATOM    859 1HB  LEU A  58     -15.857  -4.662 -15.080  1.00  0.71           H  
ATOM    860 2HB  LEU A  58     -14.248  -4.164 -15.497  1.00  0.71           H  
ATOM    861  HG  LEU A  58     -14.988  -1.871 -15.435  1.00  0.71           H  
ATOM    862 1HD1 LEU A  58     -17.163  -1.420 -14.361  1.00  0.71           H  
ATOM    863 2HD1 LEU A  58     -17.354  -2.272 -15.874  1.00  0.71           H  
ATOM    864 3HD1 LEU A  58     -17.488  -3.123 -14.332  1.00  0.71           H  
ATOM    865 1HD2 LEU A  58     -15.204  -1.779 -13.046  1.00  0.71           H  
ATOM    866 2HD2 LEU A  58     -15.562  -3.497 -13.028  1.00  0.71           H  
ATOM    867 3HD2 LEU A  58     -13.950  -2.939 -13.533  1.00  0.71           H  
ATOM    868  N   LYS A  59     -14.940  -2.087 -18.503  1.00  0.68           N  
ATOM    869  CA  LYS A  59     -13.928  -1.373 -19.289  1.00  0.68           C  
ATOM    870  C   LYS A  59     -13.832   0.064 -18.809  1.00  0.68           C  
ATOM    871  O   LYS A  59     -14.836   0.764 -18.687  1.00  0.68           O  
ATOM    872  CB  LYS A  59     -14.239  -1.374 -20.793  1.00  0.68           C  
ATOM    873  CG  LYS A  59     -14.340  -2.769 -21.456  1.00  0.68           C  
ATOM    874  CD  LYS A  59     -14.546  -2.657 -22.984  1.00  0.68           C  
ATOM    875  CE  LYS A  59     -14.813  -4.019 -23.634  1.00  0.68           C  
ATOM    876  NZ  LYS A  59     -14.950  -3.912 -25.132  1.00  0.68           N  
ATOM    877  H   LYS A  59     -15.859  -1.690 -18.331  1.00  0.68           H  
ATOM    878  HA  LYS A  59     -12.955  -1.840 -19.131  1.00  0.68           H  
ATOM    879 1HB  LYS A  59     -15.129  -0.806 -20.982  1.00  0.68           H  
ATOM    880 2HB  LYS A  59     -13.431  -0.851 -21.306  1.00  0.68           H  
ATOM    881 1HG  LYS A  59     -13.425  -3.314 -21.259  1.00  0.68           H  
ATOM    882 2HG  LYS A  59     -15.158  -3.329 -21.018  1.00  0.68           H  
ATOM    883 1HD  LYS A  59     -15.375  -1.993 -23.205  1.00  0.68           H  
ATOM    884 2HD  LYS A  59     -13.650  -2.233 -23.430  1.00  0.68           H  
ATOM    885 1HE  LYS A  59     -14.000  -4.697 -23.398  1.00  0.68           H  
ATOM    886 2HE  LYS A  59     -15.740  -4.426 -23.226  1.00  0.68           H  
ATOM    887 1HZ  LYS A  59     -15.135  -4.825 -25.521  1.00  0.68           H  
ATOM    888 2HZ  LYS A  59     -15.711  -3.289 -25.375  1.00  0.68           H  
ATOM    889 3HZ  LYS A  59     -14.096  -3.549 -25.524  1.00  0.68           H  
ATOM    890  N   ALA A  60     -12.627   0.514 -18.514  1.00  0.67           N  
ATOM    891  CA  ALA A  60     -12.475   1.877 -18.024  1.00  0.67           C  
ATOM    892  C   ALA A  60     -12.860   2.915 -19.072  1.00  0.67           C  
ATOM    893  O   ALA A  60     -12.526   2.772 -20.249  1.00  0.67           O  
ATOM    894  CB  ALA A  60     -11.057   2.084 -17.567  1.00  0.67           C  
ATOM    895  H   ALA A  60     -11.814  -0.080 -18.624  1.00  0.67           H  
ATOM    896  HA  ALA A  60     -13.137   2.017 -17.180  1.00  0.67           H  
ATOM    897 1HB  ALA A  60     -10.959   3.089 -17.175  1.00  0.67           H  
ATOM    898 2HB  ALA A  60     -10.820   1.357 -16.790  1.00  0.67           H  
ATOM    899 3HB  ALA A  60     -10.374   1.952 -18.407  1.00  0.67           H  
ATOM    900  N   LEU A  61     -13.513   3.983 -18.614  1.00  0.66           N  
ATOM    901  CA  LEU A  61     -13.887   5.138 -19.426  1.00  0.66           C  
ATOM    902  C   LEU A  61     -13.139   6.399 -18.978  1.00  0.66           C  
ATOM    903  O   LEU A  61     -12.619   7.148 -19.808  1.00  0.66           O  
ATOM    904  CB  LEU A  61     -15.407   5.381 -19.359  1.00  0.66           C  
ATOM    905  CG  LEU A  61     -15.931   6.593 -20.161  1.00  0.66           C  
ATOM    906  CD1 LEU A  61     -15.638   6.396 -21.624  1.00  0.66           C  
ATOM    907  CD2 LEU A  61     -17.418   6.729 -19.964  1.00  0.66           C  
ATOM    908  H   LEU A  61     -13.786   3.992 -17.639  1.00  0.66           H  
ATOM    909  HA  LEU A  61     -13.617   4.931 -20.460  1.00  0.66           H  
ATOM    910 1HB  LEU A  61     -15.917   4.491 -19.727  1.00  0.66           H  
ATOM    911 2HB  LEU A  61     -15.682   5.525 -18.316  1.00  0.66           H  
ATOM    912  HG  LEU A  61     -15.426   7.498 -19.818  1.00  0.66           H  
ATOM    913 1HD1 LEU A  61     -16.005   7.253 -22.187  1.00  0.66           H  
ATOM    914 2HD1 LEU A  61     -14.562   6.297 -21.771  1.00  0.66           H  
ATOM    915 3HD1 LEU A  61     -16.141   5.489 -21.973  1.00  0.66           H  
ATOM    916 1HD2 LEU A  61     -17.784   7.584 -20.529  1.00  0.66           H  
ATOM    917 2HD2 LEU A  61     -17.904   5.820 -20.322  1.00  0.66           H  
ATOM    918 3HD2 LEU A  61     -17.639   6.866 -18.932  1.00  0.66           H  
ATOM    919  N   ALA A  62     -13.091   6.643 -17.661  1.00  0.65           N  
ATOM    920  CA  ALA A  62     -12.452   7.869 -17.159  1.00  0.65           C  
ATOM    921  C   ALA A  62     -11.763   7.656 -15.821  1.00  0.65           C  
ATOM    922  O   ALA A  62     -12.237   6.895 -14.980  1.00  0.65           O  
ATOM    923  CB  ALA A  62     -13.487   8.970 -17.010  1.00  0.65           C  
ATOM    924  H   ALA A  62     -13.525   5.979 -17.021  1.00  0.65           H  
ATOM    925  HA  ALA A  62     -11.696   8.177 -17.881  1.00  0.65           H  
ATOM    926 1HB  ALA A  62     -13.005   9.887 -16.664  1.00  0.65           H  
ATOM    927 2HB  ALA A  62     -13.957   9.147 -17.977  1.00  0.65           H  
ATOM    928 3HB  ALA A  62     -14.240   8.665 -16.288  1.00  0.65           H  
ATOM    929  N   ILE A  63     -10.673   8.389 -15.591  1.00  0.65           N  
ATOM    930  CA  ILE A  63      -9.949   8.251 -14.331  1.00  0.65           C  
ATOM    931  C   ILE A  63      -9.871   9.558 -13.525  1.00  0.65           C  
ATOM    932  O   ILE A  63      -9.498  10.607 -14.054  1.00  0.65           O  
ATOM    933  CB  ILE A  63      -8.504   7.762 -14.553  1.00  0.65           C  
ATOM    934  CG1 ILE A  63      -8.418   6.449 -15.267  1.00  0.65           C  
ATOM    935  CG2 ILE A  63      -7.853   7.598 -13.248  1.00  0.65           C  
ATOM    936  CD1 ILE A  63      -6.966   6.077 -15.511  1.00  0.65           C  
ATOM    937  H   ILE A  63     -10.328   9.021 -16.301  1.00  0.65           H  
ATOM    938  HA  ILE A  63     -10.462   7.519 -13.712  1.00  0.65           H  
ATOM    939  HB  ILE A  63      -7.952   8.497 -15.140  1.00  0.65           H  
ATOM    940 1HG1 ILE A  63      -8.894   5.687 -14.708  1.00  0.65           H  
ATOM    941 2HG1 ILE A  63      -8.915   6.529 -16.223  1.00  0.65           H  
ATOM    942 1HG2 ILE A  63      -6.826   7.266 -13.391  1.00  0.65           H  
ATOM    943 2HG2 ILE A  63      -7.856   8.541 -12.734  1.00  0.65           H  
ATOM    944 3HG2 ILE A  63      -8.400   6.862 -12.670  1.00  0.65           H  
ATOM    945 1HD1 ILE A  63      -6.889   5.142 -16.038  1.00  0.65           H  
ATOM    946 2HD1 ILE A  63      -6.493   6.860 -16.092  1.00  0.65           H  
ATOM    947 3HD1 ILE A  63      -6.447   5.982 -14.558  1.00  0.65           H  
ATOM    948  N   PHE A  64     -10.213   9.461 -12.238  1.00  0.65           N  
ATOM    949  CA  PHE A  64     -10.172  10.552 -11.262  1.00  0.65           C  
ATOM    950  C   PHE A  64      -9.208  10.198 -10.111  1.00  0.65           C  
ATOM    951  O   PHE A  64      -8.979   9.028  -9.809  1.00  0.65           O  
ATOM    952  CB  PHE A  64     -11.564  10.796 -10.702  1.00  0.65           C  
ATOM    953  CG  PHE A  64     -12.601  11.301 -11.698  1.00  0.65           C  
ATOM    954  CD1 PHE A  64     -13.313  10.412 -12.515  1.00  0.65           C  
ATOM    955  CD2 PHE A  64     -12.900  12.654 -11.785  1.00  0.65           C  
ATOM    956  CE1 PHE A  64     -14.291  10.864 -13.391  1.00  0.65           C  
ATOM    957  CE2 PHE A  64     -13.876  13.113 -12.663  1.00  0.65           C  
ATOM    958  CZ  PHE A  64     -14.576  12.216 -13.465  1.00  0.65           C  
ATOM    959  H   PHE A  64     -10.527   8.554 -11.901  1.00  0.65           H  
ATOM    960  HA  PHE A  64      -9.815  11.460 -11.750  1.00  0.65           H  
ATOM    961 1HB  PHE A  64     -11.938   9.871 -10.270  1.00  0.65           H  
ATOM    962 2HB  PHE A  64     -11.492  11.517  -9.899  1.00  0.65           H  
ATOM    963  HD1 PHE A  64     -13.089   9.350 -12.460  1.00  0.65           H  
ATOM    964  HD2 PHE A  64     -12.357  13.361 -11.150  1.00  0.65           H  
ATOM    965  HE1 PHE A  64     -14.834  10.154 -14.017  1.00  0.65           H  
ATOM    966  HE2 PHE A  64     -14.093  14.179 -12.721  1.00  0.65           H  
ATOM    967  HZ  PHE A  64     -15.343  12.582 -14.155  1.00  0.65           H  
ATOM    968  N   LYS A  65      -8.616  11.189  -9.461  1.00  0.67           N  
ATOM    969  CA  LYS A  65      -7.737  10.878  -8.315  1.00  0.67           C  
ATOM    970  C   LYS A  65      -8.565  10.480  -7.093  1.00  0.67           C  
ATOM    971  O   LYS A  65      -9.622  11.051  -6.856  1.00  0.67           O  
ATOM    972  CB  LYS A  65      -6.774  12.031  -7.984  1.00  0.67           C  
ATOM    973  CG  LYS A  65      -5.777  11.732  -6.840  1.00  0.67           C  
ATOM    974  CD  LYS A  65      -4.825  12.916  -6.592  1.00  0.67           C  
ATOM    975  CE  LYS A  65      -3.768  12.600  -5.499  1.00  0.67           C  
ATOM    976  NZ  LYS A  65      -4.395  12.361  -4.169  1.00  0.67           N  
ATOM    977  H   LYS A  65      -8.838  12.154  -9.713  1.00  0.67           H  
ATOM    978  HA  LYS A  65      -7.125  10.019  -8.574  1.00  0.67           H  
ATOM    979 1HB  LYS A  65      -6.191  12.277  -8.870  1.00  0.67           H  
ATOM    980 2HB  LYS A  65      -7.337  12.921  -7.713  1.00  0.67           H  
ATOM    981 1HG  LYS A  65      -6.328  11.541  -5.915  1.00  0.67           H  
ATOM    982 2HG  LYS A  65      -5.198  10.840  -7.082  1.00  0.67           H  
ATOM    983 1HD  LYS A  65      -4.309  13.164  -7.519  1.00  0.67           H  
ATOM    984 2HD  LYS A  65      -5.410  13.787  -6.282  1.00  0.67           H  
ATOM    985 1HE  LYS A  65      -3.200  11.712  -5.783  1.00  0.67           H  
ATOM    986 2HE  LYS A  65      -3.086  13.445  -5.415  1.00  0.67           H  
ATOM    987 1HZ  LYS A  65      -3.689  12.155  -3.432  1.00  0.67           H  
ATOM    988 2HZ  LYS A  65      -4.916  13.172  -3.891  1.00  0.67           H  
ATOM    989 3HZ  LYS A  65      -5.015  11.565  -4.236  1.00  0.67           H  
ATOM    990  N   ASP A  66      -8.114   9.464  -6.349  1.00  0.71           N  
ATOM    991  CA  ASP A  66      -8.818   9.017  -5.140  1.00  0.71           C  
ATOM    992  C   ASP A  66      -8.427   9.815  -3.887  1.00  0.71           C  
ATOM    993  O   ASP A  66      -7.393   9.529  -3.276  1.00  0.71           O  
ATOM    994  CB  ASP A  66      -8.540   7.542  -4.891  1.00  0.71           C  
ATOM    995  CG  ASP A  66      -9.238   6.963  -3.685  1.00  0.71           C  
ATOM    996  OD1 ASP A  66      -9.704   7.698  -2.833  1.00  0.71           O  
ATOM    997  OD2 ASP A  66      -9.273   5.775  -3.595  1.00  0.71           O  
ATOM    998  H   ASP A  66      -7.243   9.000  -6.616  1.00  0.71           H  
ATOM    999  HA  ASP A  66      -9.871   9.118  -5.334  1.00  0.71           H  
ATOM   1000 1HB  ASP A  66      -8.829   6.962  -5.764  1.00  0.71           H  
ATOM   1001 2HB  ASP A  66      -7.471   7.402  -4.761  1.00  0.71           H  
ATOM   1002  N   PRO A  67      -9.300  10.711  -3.382  1.00  0.79           N  
ATOM   1003  CA  PRO A  67      -9.042  11.647  -2.310  1.00  0.79           C  
ATOM   1004  C   PRO A  67      -9.029  10.991  -0.939  1.00  0.79           C  
ATOM   1005  O   PRO A  67      -8.754  11.654   0.062  1.00  0.79           O  
ATOM   1006  CB  PRO A  67     -10.216  12.601  -2.425  1.00  0.79           C  
ATOM   1007  CG  PRO A  67     -11.352  11.744  -2.940  1.00  0.79           C  
ATOM   1008  CD  PRO A  67     -10.716  10.749  -3.858  1.00  0.79           C  
ATOM   1009  HA  PRO A  67      -8.092  12.164  -2.504  1.00  0.79           H  
ATOM   1010 1HB  PRO A  67     -10.431  13.042  -1.441  1.00  0.79           H  
ATOM   1011 2HB  PRO A  67      -9.973  13.436  -3.107  1.00  0.79           H  
ATOM   1012 1HG  PRO A  67     -11.869  11.279  -2.097  1.00  0.79           H  
ATOM   1013 2HG  PRO A  67     -12.091  12.370  -3.465  1.00  0.79           H  
ATOM   1014 1HD  PRO A  67     -11.200   9.769  -3.711  1.00  0.79           H  
ATOM   1015 2HD  PRO A  67     -10.807  11.120  -4.868  1.00  0.79           H  
ATOM   1016  N   PHE A  68      -9.362   9.703  -0.875  1.00  0.89           N  
ATOM   1017  CA  PHE A  68      -9.472   9.042   0.407  1.00  0.89           C  
ATOM   1018  C   PHE A  68      -8.209   8.283   0.740  1.00  0.89           C  
ATOM   1019  O   PHE A  68      -7.984   7.917   1.895  1.00  0.89           O  
ATOM   1020  CB  PHE A  68     -10.624   8.062   0.367  1.00  0.89           C  
ATOM   1021  CG  PHE A  68     -11.880   8.714   0.112  1.00  0.89           C  
ATOM   1022  CD1 PHE A  68     -12.514   8.553  -1.104  1.00  0.89           C  
ATOM   1023  CD2 PHE A  68     -12.433   9.513   1.061  1.00  0.89           C  
ATOM   1024  CE1 PHE A  68     -13.693   9.185  -1.342  1.00  0.89           C  
ATOM   1025  CE2 PHE A  68     -13.593  10.140   0.839  1.00  0.89           C  
ATOM   1026  CZ  PHE A  68     -14.232   9.983  -0.358  1.00  0.89           C  
ATOM   1027  H   PHE A  68      -9.551   9.147  -1.717  1.00  0.89           H  
ATOM   1028  HA  PHE A  68      -9.650   9.791   1.178  1.00  0.89           H  
ATOM   1029 1HB  PHE A  68     -10.446   7.329  -0.427  1.00  0.89           H  
ATOM   1030 2HB  PHE A  68     -10.691   7.526   1.310  1.00  0.89           H  
ATOM   1031  HD1 PHE A  68     -12.053   7.911  -1.870  1.00  0.89           H  
ATOM   1032  HD2 PHE A  68     -11.920   9.639   2.005  1.00  0.89           H  
ATOM   1033  HE1 PHE A  68     -14.194   9.056  -2.296  1.00  0.89           H  
ATOM   1034  HE2 PHE A  68     -14.008  10.760   1.613  1.00  0.89           H  
ATOM   1035  HZ  PHE A  68     -15.169  10.481  -0.522  1.00  0.89           H  
ATOM   1036  N   LEU A  69      -7.383   8.028  -0.269  1.00  1.00           N  
ATOM   1037  CA  LEU A  69      -6.164   7.278  -0.023  1.00  1.00           C  
ATOM   1038  C   LEU A  69      -4.950   8.204   0.036  1.00  1.00           C  
ATOM   1039  O   LEU A  69      -3.813   7.761   0.223  1.00  1.00           O  
ATOM   1040  CB  LEU A  69      -6.012   6.178  -1.061  1.00  1.00           C  
ATOM   1041  CG  LEU A  69      -7.128   5.115  -1.063  1.00  1.00           C  
ATOM   1042  CD1 LEU A  69      -6.889   4.115  -2.195  1.00  1.00           C  
ATOM   1043  CD2 LEU A  69      -7.149   4.423   0.281  1.00  1.00           C  
ATOM   1044  H   LEU A  69      -7.595   8.367  -1.214  1.00  1.00           H  
ATOM   1045  HA  LEU A  69      -6.251   6.791   0.946  1.00  1.00           H  
ATOM   1046 1HB  LEU A  69      -6.003   6.643  -2.038  1.00  1.00           H  
ATOM   1047 2HB  LEU A  69      -5.070   5.671  -0.896  1.00  1.00           H  
ATOM   1048  HG  LEU A  69      -8.096   5.594  -1.239  1.00  1.00           H  
ATOM   1049 1HD1 LEU A  69      -7.687   3.373  -2.198  1.00  1.00           H  
ATOM   1050 2HD1 LEU A  69      -6.906   4.648  -3.134  1.00  1.00           H  
ATOM   1051 3HD1 LEU A  69      -5.927   3.620  -2.064  1.00  1.00           H  
ATOM   1052 1HD2 LEU A  69      -7.942   3.675   0.288  1.00  1.00           H  
ATOM   1053 2HD2 LEU A  69      -6.188   3.940   0.458  1.00  1.00           H  
ATOM   1054 3HD2 LEU A  69      -7.336   5.160   1.065  1.00  1.00           H  
ATOM   1055  N   GLY A  70      -5.188   9.502  -0.154  1.00  1.09           N  
ATOM   1056  CA  GLY A  70      -4.159  10.542  -0.030  1.00  1.09           C  
ATOM   1057  C   GLY A  70      -3.126  10.629  -1.162  1.00  1.09           C  
ATOM   1058  O   GLY A  70      -2.990  11.663  -1.833  1.00  1.09           O  
ATOM   1059  H   GLY A  70      -6.140   9.783  -0.345  1.00  1.09           H  
ATOM   1060 1HA  GLY A  70      -4.660  11.505   0.059  1.00  1.09           H  
ATOM   1061 2HA  GLY A  70      -3.632  10.393   0.912  1.00  1.09           H  
ATOM   1062  N   GLY A  71      -2.394   9.539  -1.344  1.00  1.11           N  
ATOM   1063  CA  GLY A  71      -1.296   9.435  -2.296  1.00  1.11           C  
ATOM   1064  C   GLY A  71      -1.715   9.077  -3.714  1.00  1.11           C  
ATOM   1065  O   GLY A  71      -2.803   9.431  -4.186  1.00  1.11           O  
ATOM   1066  H   GLY A  71      -2.617   8.745  -0.746  1.00  1.11           H  
ATOM   1067 1HA  GLY A  71      -0.750  10.378  -2.312  1.00  1.11           H  
ATOM   1068 2HA  GLY A  71      -0.594   8.683  -1.936  1.00  1.11           H  
ATOM   1069  N   ASP A  72      -0.840   8.362  -4.404  1.00  1.07           N  
ATOM   1070  CA  ASP A  72      -1.006   8.081  -5.823  1.00  1.07           C  
ATOM   1071  C   ASP A  72      -1.981   6.968  -6.120  1.00  1.07           C  
ATOM   1072  O   ASP A  72      -1.571   5.909  -6.565  1.00  1.07           O  
ATOM   1073  CB  ASP A  72       0.338   7.665  -6.414  1.00  1.07           C  
ATOM   1074  CG  ASP A  72       1.357   8.805  -6.379  1.00  1.07           C  
ATOM   1075  OD1 ASP A  72       0.986   9.926  -6.636  1.00  1.07           O  
ATOM   1076  OD2 ASP A  72       2.489   8.544  -6.063  1.00  1.07           O  
ATOM   1077  H   ASP A  72       0.003   8.050  -3.944  1.00  1.07           H  
ATOM   1078  HA  ASP A  72      -1.360   8.988  -6.312  1.00  1.07           H  
ATOM   1079 1HB  ASP A  72       0.735   6.812  -5.859  1.00  1.07           H  
ATOM   1080 2HB  ASP A  72       0.198   7.344  -7.449  1.00  1.07           H  
ATOM   1081  N   HIS A  73      -3.264   7.220  -5.885  1.00  0.97           N  
ATOM   1082  CA  HIS A  73      -4.302   6.206  -6.077  1.00  0.97           C  
ATOM   1083  C   HIS A  73      -5.451   6.770  -6.911  1.00  0.97           C  
ATOM   1084  O   HIS A  73      -5.596   7.995  -7.020  1.00  0.97           O  
ATOM   1085  CB  HIS A  73      -4.769   5.699  -4.734  1.00  0.97           C  
ATOM   1086  CG  HIS A  73      -3.640   5.119  -3.895  1.00  0.97           C  
ATOM   1087  ND1 HIS A  73      -3.072   3.881  -4.143  1.00  0.97           N  
ATOM   1088  CD2 HIS A  73      -2.975   5.629  -2.830  1.00  0.97           C  
ATOM   1089  CE1 HIS A  73      -2.110   3.658  -3.263  1.00  0.97           C  
ATOM   1090  NE2 HIS A  73      -2.033   4.701  -2.455  1.00  0.97           N  
ATOM   1091  H   HIS A  73      -3.491   8.135  -5.494  1.00  0.97           H  
ATOM   1092  HA  HIS A  73      -3.910   5.367  -6.624  1.00  0.97           H  
ATOM   1093 1HB  HIS A  73      -5.236   6.510  -4.185  1.00  0.97           H  
ATOM   1094 2HB  HIS A  73      -5.513   4.924  -4.895  1.00  0.97           H  
ATOM   1095  HD2 HIS A  73      -3.154   6.599  -2.361  1.00  0.97           H  
ATOM   1096  HE1 HIS A  73      -1.482   2.763  -3.217  1.00  0.97           H  
ATOM   1097  HE2 HIS A  73      -1.381   4.803  -1.687  1.00  0.97           H  
ATOM   1098  N   ARG A  74      -6.229   5.886  -7.554  1.00  0.85           N  
ATOM   1099  CA  ARG A  74      -7.233   6.361  -8.522  1.00  0.85           C  
ATOM   1100  C   ARG A  74      -8.629   5.719  -8.422  1.00  0.85           C  
ATOM   1101  O   ARG A  74      -8.763   4.562  -8.017  1.00  0.85           O  
ATOM   1102  CB  ARG A  74      -6.712   6.063  -9.931  1.00  0.85           C  
ATOM   1103  CG  ARG A  74      -5.374   6.742 -10.375  1.00  0.85           C  
ATOM   1104  CD  ARG A  74      -5.439   8.200 -10.616  1.00  0.85           C  
ATOM   1105  NE  ARG A  74      -4.157   8.725 -11.114  1.00  0.85           N  
ATOM   1106  CZ  ARG A  74      -3.187   9.203 -10.316  1.00  0.85           C  
ATOM   1107  NH1 ARG A  74      -3.392   9.245  -9.023  1.00  0.85           N  
ATOM   1108  NH2 ARG A  74      -2.034   9.642 -10.810  1.00  0.85           N  
ATOM   1109  H   ARG A  74      -6.097   4.884  -7.383  1.00  0.85           H  
ATOM   1110  HA  ARG A  74      -7.348   7.437  -8.402  1.00  0.85           H  
ATOM   1111 1HB  ARG A  74      -6.582   4.993 -10.041  1.00  0.85           H  
ATOM   1112 2HB  ARG A  74      -7.475   6.363 -10.635  1.00  0.85           H  
ATOM   1113 1HG  ARG A  74      -4.639   6.596  -9.607  1.00  0.85           H  
ATOM   1114 2HG  ARG A  74      -5.027   6.270 -11.297  1.00  0.85           H  
ATOM   1115 1HD  ARG A  74      -6.195   8.452 -11.304  1.00  0.85           H  
ATOM   1116 2HD  ARG A  74      -5.648   8.685  -9.673  1.00  0.85           H  
ATOM   1117  HE  ARG A  74      -3.974   8.691 -12.119  1.00  0.85           H  
ATOM   1118 1HH1 ARG A  74      -4.275   8.912  -8.634  1.00  0.85           H  
ATOM   1119 2HH1 ARG A  74      -2.679   9.615  -8.415  1.00  0.85           H  
ATOM   1120 1HH2 ARG A  74      -1.830   9.627 -11.824  1.00  0.85           H  
ATOM   1121 2HH2 ARG A  74      -1.327  10.001 -10.192  1.00  0.85           H  
ATOM   1122  N   LEU A  75      -9.649   6.495  -8.824  1.00  0.76           N  
ATOM   1123  CA  LEU A  75     -11.039   6.046  -8.957  1.00  0.76           C  
ATOM   1124  C   LEU A  75     -11.350   6.010 -10.442  1.00  0.76           C  
ATOM   1125  O   LEU A  75     -11.137   6.995 -11.155  1.00  0.76           O  
ATOM   1126  CB  LEU A  75     -12.035   7.018  -8.311  1.00  0.76           C  
ATOM   1127  CG  LEU A  75     -11.842   7.352  -6.852  1.00  0.76           C  
ATOM   1128  CD1 LEU A  75     -12.889   8.381  -6.409  1.00  0.76           C  
ATOM   1129  CD2 LEU A  75     -11.939   6.108  -6.031  1.00  0.76           C  
ATOM   1130  H   LEU A  75      -9.433   7.445  -9.106  1.00  0.76           H  
ATOM   1131  HA  LEU A  75     -11.153   5.045  -8.540  1.00  0.76           H  
ATOM   1132 1HB  LEU A  75     -12.006   7.951  -8.862  1.00  0.76           H  
ATOM   1133 2HB  LEU A  75     -13.024   6.592  -8.416  1.00  0.76           H  
ATOM   1134  HG  LEU A  75     -10.878   7.788  -6.730  1.00  0.76           H  
ATOM   1135 1HD1 LEU A  75     -12.730   8.631  -5.362  1.00  0.76           H  
ATOM   1136 2HD1 LEU A  75     -12.793   9.285  -7.017  1.00  0.76           H  
ATOM   1137 3HD1 LEU A  75     -13.884   7.964  -6.529  1.00  0.76           H  
ATOM   1138 1HD2 LEU A  75     -11.789   6.343  -4.976  1.00  0.76           H  
ATOM   1139 2HD2 LEU A  75     -12.915   5.652  -6.157  1.00  0.76           H  
ATOM   1140 3HD2 LEU A  75     -11.169   5.412  -6.349  1.00  0.76           H  
ATOM   1141  N   VAL A  76     -11.866   4.904 -10.922  1.00  0.69           N  
ATOM   1142  CA  VAL A  76     -12.102   4.796 -12.340  1.00  0.69           C  
ATOM   1143  C   VAL A  76     -13.549   4.538 -12.682  1.00  0.69           C  
ATOM   1144  O   VAL A  76     -14.175   3.621 -12.151  1.00  0.69           O  
ATOM   1145  CB  VAL A  76     -11.256   3.648 -12.879  1.00  0.69           C  
ATOM   1146  CG1 VAL A  76     -11.451   3.517 -14.361  1.00  0.69           C  
ATOM   1147  CG2 VAL A  76      -9.845   3.872 -12.474  1.00  0.69           C  
ATOM   1148  H   VAL A  76     -12.022   4.106 -10.320  1.00  0.69           H  
ATOM   1149  HA  VAL A  76     -11.795   5.720 -12.821  1.00  0.69           H  
ATOM   1150  HB  VAL A  76     -11.603   2.717 -12.440  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  76     -10.879   2.682 -14.712  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  76     -12.493   3.350 -14.580  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  76     -11.124   4.430 -14.856  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  76      -9.248   3.062 -12.821  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  76      -9.491   4.786 -12.878  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  76      -9.799   3.919 -11.394  1.00  0.69           H  
ATOM   1157  N   TRP A  77     -14.095   5.359 -13.562  1.00  0.66           N  
ATOM   1158  CA  TRP A  77     -15.451   5.124 -14.003  1.00  0.66           C  
ATOM   1159  C   TRP A  77     -15.376   4.134 -15.125  1.00  0.66           C  
ATOM   1160  O   TRP A  77     -14.590   4.330 -16.066  1.00  0.66           O  
ATOM   1161  CB  TRP A  77     -16.152   6.334 -14.539  1.00  0.66           C  
ATOM   1162  CG  TRP A  77     -17.562   5.986 -14.832  1.00  0.66           C  
ATOM   1163  CD1 TRP A  77     -18.159   5.704 -16.040  1.00  0.66           C  
ATOM   1164  CD2 TRP A  77     -18.583   5.885 -13.860  1.00  0.66           C  
ATOM   1165  NE1 TRP A  77     -19.487   5.456 -15.851  1.00  0.66           N  
ATOM   1166  CE2 TRP A  77     -19.757   5.560 -14.534  1.00  0.66           C  
ATOM   1167  CE3 TRP A  77     -18.610   6.047 -12.473  1.00  0.66           C  
ATOM   1168  CZ2 TRP A  77     -20.901   5.402 -13.896  1.00  0.66           C  
ATOM   1169  CZ3 TRP A  77     -19.799   5.876 -11.838  1.00  0.66           C  
ATOM   1170  CH2 TRP A  77     -20.914   5.566 -12.545  1.00  0.66           C  
ATOM   1171  H   TRP A  77     -13.531   6.096 -13.973  1.00  0.66           H  
ATOM   1172  HA  TRP A  77     -16.036   4.695 -13.188  1.00  0.66           H  
ATOM   1173 1HB  TRP A  77     -16.121   7.148 -13.815  1.00  0.66           H  
ATOM   1174 2HB  TRP A  77     -15.665   6.669 -15.456  1.00  0.66           H  
ATOM   1175  HD1 TRP A  77     -17.655   5.687 -16.992  1.00  0.66           H  
ATOM   1176  HE1 TRP A  77     -20.207   5.225 -16.559  1.00  0.66           H  
ATOM   1177  HE3 TRP A  77     -17.707   6.301 -11.918  1.00  0.66           H  
ATOM   1178  HZ2 TRP A  77     -21.794   5.157 -14.438  1.00  0.66           H  
ATOM   1179  HZ3 TRP A  77     -19.837   6.003 -10.756  1.00  0.66           H  
ATOM   1180  HH2 TRP A  77     -21.839   5.450 -12.044  1.00  0.66           H  
ATOM   1181  N   CYS A  78     -16.173   3.089 -15.039  1.00  0.67           N  
ATOM   1182  CA  CYS A  78     -16.173   2.064 -16.055  1.00  0.67           C  
ATOM   1183  C   CYS A  78     -17.535   1.754 -16.663  1.00  0.67           C  
ATOM   1184  O   CYS A  78     -18.578   2.012 -16.060  1.00  0.67           O  
ATOM   1185  CB  CYS A  78     -15.663   0.801 -15.449  1.00  0.67           C  
ATOM   1186  SG  CYS A  78     -14.042   0.892 -14.765  1.00  0.67           S  
ATOM   1187  H   CYS A  78     -16.775   2.989 -14.218  1.00  0.67           H  
ATOM   1188  HA  CYS A  78     -15.512   2.376 -16.857  1.00  0.67           H  
ATOM   1189 1HB  CYS A  78     -16.331   0.533 -14.651  1.00  0.67           H  
ATOM   1190 2HB  CYS A  78     -15.690   0.032 -16.207  1.00  0.67           H  
ATOM   1191  HG  CYS A  78     -13.982  -0.390 -14.398  1.00  0.67           H  
ATOM   1192  N   GLU A  79     -17.504   1.160 -17.851  1.00  0.71           N  
ATOM   1193  CA  GLU A  79     -18.691   0.657 -18.529  1.00  0.71           C  
ATOM   1194  C   GLU A  79     -18.720  -0.866 -18.393  1.00  0.71           C  
ATOM   1195  O   GLU A  79     -17.675  -1.485 -18.192  1.00  0.71           O  
ATOM   1196  CB  GLU A  79     -18.711   1.079 -20.005  1.00  0.71           C  
ATOM   1197  CG  GLU A  79     -18.821   2.581 -20.254  1.00  0.71           C  
ATOM   1198  CD  GLU A  79     -18.974   2.964 -21.738  1.00  0.71           C  
ATOM   1199  OE1 GLU A  79     -19.017   2.088 -22.557  1.00  0.71           O  
ATOM   1200  OE2 GLU A  79     -19.055   4.129 -22.031  1.00  0.71           O  
ATOM   1201  H   GLU A  79     -16.594   1.025 -18.286  1.00  0.71           H  
ATOM   1202  HA  GLU A  79     -19.574   1.064 -18.041  1.00  0.71           H  
ATOM   1203 1HB  GLU A  79     -17.780   0.784 -20.463  1.00  0.71           H  
ATOM   1204 2HB  GLU A  79     -19.528   0.576 -20.526  1.00  0.71           H  
ATOM   1205 1HG  GLU A  79     -19.670   2.926 -19.714  1.00  0.71           H  
ATOM   1206 2HG  GLU A  79     -17.943   3.074 -19.841  1.00  0.71           H  
ATOM   1207  N   THR A  80     -19.903  -1.472 -18.486  1.00  0.77           N  
ATOM   1208  CA  THR A  80     -20.020  -2.928 -18.411  1.00  0.77           C  
ATOM   1209  C   THR A  80     -20.567  -3.549 -19.695  1.00  0.77           C  
ATOM   1210  O   THR A  80     -21.530  -3.051 -20.300  1.00  0.77           O  
ATOM   1211  CB  THR A  80     -20.896  -3.336 -17.214  1.00  0.77           C  
ATOM   1212  OG1 THR A  80     -22.172  -2.664 -17.290  1.00  0.77           O  
ATOM   1213  CG2 THR A  80     -20.231  -3.022 -15.934  1.00  0.77           C  
ATOM   1214  H   THR A  80     -20.720  -0.915 -18.649  1.00  0.77           H  
ATOM   1215  HA  THR A  80     -19.028  -3.342 -18.248  1.00  0.77           H  
ATOM   1216  HB  THR A  80     -21.070  -4.396 -17.266  1.00  0.77           H  
ATOM   1217  HG1 THR A  80     -22.771  -3.034 -16.626  1.00  0.77           H  
ATOM   1218 1HG2 THR A  80     -20.861  -3.335 -15.122  1.00  0.77           H  
ATOM   1219 2HG2 THR A  80     -19.299  -3.563 -15.899  1.00  0.77           H  
ATOM   1220 3HG2 THR A  80     -20.045  -1.954 -15.858  1.00  0.77           H  
ATOM   1221  N   PHE A  81     -19.939  -4.672 -20.054  1.00  0.85           N  
ATOM   1222  CA  PHE A  81     -20.171  -5.430 -21.274  1.00  0.85           C  
ATOM   1223  C   PHE A  81     -20.326  -6.913 -20.990  1.00  0.85           C  
ATOM   1224  O   PHE A  81     -19.873  -7.408 -19.961  1.00  0.85           O  
ATOM   1225  CB  PHE A  81     -18.960  -5.226 -22.178  1.00  0.85           C  
ATOM   1226  CG  PHE A  81     -18.704  -3.814 -22.415  1.00  0.85           C  
ATOM   1227  CD1 PHE A  81     -17.975  -3.122 -21.499  1.00  0.85           C  
ATOM   1228  CD2 PHE A  81     -19.168  -3.162 -23.509  1.00  0.85           C  
ATOM   1229  CE1 PHE A  81     -17.749  -1.814 -21.658  1.00  0.85           C  
ATOM   1230  CE2 PHE A  81     -18.937  -1.832 -23.687  1.00  0.85           C  
ATOM   1231  CZ  PHE A  81     -18.225  -1.151 -22.751  1.00  0.85           C  
ATOM   1232  H   PHE A  81     -19.170  -4.984 -19.463  1.00  0.85           H  
ATOM   1233  HA  PHE A  81     -21.076  -5.069 -21.754  1.00  0.85           H  
ATOM   1234 1HB  PHE A  81     -18.081  -5.667 -21.725  1.00  0.85           H  
ATOM   1235 2HB  PHE A  81     -19.130  -5.716 -23.130  1.00  0.85           H  
ATOM   1236  HD1 PHE A  81     -17.592  -3.637 -20.614  1.00  0.85           H  
ATOM   1237  HD2 PHE A  81     -19.731  -3.708 -24.240  1.00  0.85           H  
ATOM   1238  HE1 PHE A  81     -17.191  -1.295 -20.906  1.00  0.85           H  
ATOM   1239  HE2 PHE A  81     -19.322  -1.318 -24.566  1.00  0.85           H  
ATOM   1240  HZ  PHE A  81     -18.037  -0.083 -22.871  1.00  0.85           H  
ATOM   1241  N   THR A  82     -20.916  -7.641 -21.911  1.00  0.93           N  
ATOM   1242  CA  THR A  82     -20.989  -9.076 -21.733  1.00  0.93           C  
ATOM   1243  C   THR A  82     -19.734  -9.729 -22.303  1.00  0.93           C  
ATOM   1244  O   THR A  82     -18.806  -9.044 -22.735  1.00  0.93           O  
ATOM   1245  CB  THR A  82     -22.262  -9.661 -22.360  1.00  0.93           C  
ATOM   1246  OG1 THR A  82     -22.383 -11.038 -21.958  1.00  0.93           O  
ATOM   1247  CG2 THR A  82     -22.227  -9.529 -23.842  1.00  0.93           C  
ATOM   1248  H   THR A  82     -21.290  -7.190 -22.747  1.00  0.93           H  
ATOM   1249  HA  THR A  82     -21.022  -9.295 -20.664  1.00  0.93           H  
ATOM   1250  HB  THR A  82     -23.123  -9.122 -21.997  1.00  0.93           H  
ATOM   1251  HG1 THR A  82     -22.629 -11.081 -21.022  1.00  0.93           H  
ATOM   1252 1HG2 THR A  82     -23.139  -9.936 -24.273  1.00  0.93           H  
ATOM   1253 2HG2 THR A  82     -22.145  -8.478 -24.092  1.00  0.93           H  
ATOM   1254 3HG2 THR A  82     -21.397 -10.045 -24.234  1.00  0.93           H  
ATOM   1255  N   LYS A  83     -19.694 -11.055 -22.283  1.00  0.99           N  
ATOM   1256  CA  LYS A  83     -18.509 -11.806 -22.707  1.00  0.99           C  
ATOM   1257  C   LYS A  83     -18.123 -11.581 -24.176  1.00  0.99           C  
ATOM   1258  O   LYS A  83     -16.963 -11.745 -24.552  1.00  0.99           O  
ATOM   1259  CB  LYS A  83     -18.706 -13.291 -22.428  1.00  0.99           C  
ATOM   1260  CG  LYS A  83     -19.764 -13.974 -23.284  1.00  0.99           C  
ATOM   1261  CD  LYS A  83     -19.926 -15.439 -22.875  1.00  0.99           C  
ATOM   1262  CE  LYS A  83     -20.923 -16.165 -23.759  1.00  0.99           C  
ATOM   1263  NZ  LYS A  83     -22.280 -15.602 -23.617  1.00  0.99           N  
ATOM   1264  H   LYS A  83     -20.533 -11.528 -21.967  1.00  0.99           H  
ATOM   1265  HA  LYS A  83     -17.670 -11.466 -22.098  1.00  0.99           H  
ATOM   1266 1HB  LYS A  83     -17.763 -13.816 -22.578  1.00  0.99           H  
ATOM   1267 2HB  LYS A  83     -18.992 -13.428 -21.380  1.00  0.99           H  
ATOM   1268 1HG  LYS A  83     -20.722 -13.461 -23.158  1.00  0.99           H  
ATOM   1269 2HG  LYS A  83     -19.479 -13.930 -24.333  1.00  0.99           H  
ATOM   1270 1HD  LYS A  83     -18.963 -15.946 -22.925  1.00  0.99           H  
ATOM   1271 2HD  LYS A  83     -20.292 -15.486 -21.841  1.00  0.99           H  
ATOM   1272 1HE  LYS A  83     -20.613 -16.087 -24.799  1.00  0.99           H  
ATOM   1273 2HE  LYS A  83     -20.950 -17.216 -23.473  1.00  0.99           H  
ATOM   1274 1HZ  LYS A  83     -22.927 -16.103 -24.195  1.00  0.99           H  
ATOM   1275 2HZ  LYS A  83     -22.580 -15.677 -22.638  1.00  0.99           H  
ATOM   1276 3HZ  LYS A  83     -22.278 -14.633 -23.876  1.00  0.99           H  
ATOM   1277  N   SER A  84     -19.099 -11.192 -24.998  1.00  1.02           N  
ATOM   1278  CA  SER A  84     -18.905 -10.916 -26.418  1.00  1.02           C  
ATOM   1279  C   SER A  84     -18.307  -9.535 -26.658  1.00  1.02           C  
ATOM   1280  O   SER A  84     -17.932  -9.201 -27.781  1.00  1.02           O  
ATOM   1281  CB  SER A  84     -20.230 -10.947 -27.154  1.00  1.02           C  
ATOM   1282  OG  SER A  84     -21.033  -9.851 -26.766  1.00  1.02           O  
ATOM   1283  H   SER A  84     -20.021 -11.094 -24.607  1.00  1.02           H  
ATOM   1284  HA  SER A  84     -18.229 -11.667 -26.830  1.00  1.02           H  
ATOM   1285 1HB  SER A  84     -20.046 -10.896 -28.228  1.00  1.02           H  
ATOM   1286 2HB  SER A  84     -20.751 -11.880 -26.951  1.00  1.02           H  
ATOM   1287  HG  SER A  84     -21.692  -9.696 -27.504  1.00  1.02           H  
ATOM   1288  N   GLY A  85     -18.268  -8.710 -25.613  1.00  1.02           N  
ATOM   1289  CA  GLY A  85     -17.833  -7.333 -25.732  1.00  1.02           C  
ATOM   1290  C   GLY A  85     -19.008  -6.377 -25.961  1.00  1.02           C  
ATOM   1291  O   GLY A  85     -18.828  -5.158 -25.935  1.00  1.02           O  
ATOM   1292  H   GLY A  85     -18.545  -9.036 -24.689  1.00  1.02           H  
ATOM   1293 1HA  GLY A  85     -17.308  -7.052 -24.819  1.00  1.02           H  
ATOM   1294 2HA  GLY A  85     -17.124  -7.248 -26.552  1.00  1.02           H  
ATOM   1295  N   ASP A  86     -20.208  -6.915 -26.193  1.00  1.00           N  
ATOM   1296  CA  ASP A  86     -21.388  -6.074 -26.398  1.00  1.00           C  
ATOM   1297  C   ASP A  86     -21.781  -5.366 -25.103  1.00  1.00           C  
ATOM   1298  O   ASP A  86     -21.730  -5.956 -24.023  1.00  1.00           O  
ATOM   1299  CB  ASP A  86     -22.547  -6.938 -26.875  1.00  1.00           C  
ATOM   1300  CG  ASP A  86     -22.338  -7.469 -28.292  1.00  1.00           C  
ATOM   1301  OD1 ASP A  86     -21.701  -6.812 -29.079  1.00  1.00           O  
ATOM   1302  OD2 ASP A  86     -22.734  -8.596 -28.536  1.00  1.00           O  
ATOM   1303  H   ASP A  86     -20.313  -7.930 -26.249  1.00  1.00           H  
ATOM   1304  HA  ASP A  86     -21.158  -5.321 -27.152  1.00  1.00           H  
ATOM   1305 1HB  ASP A  86     -22.681  -7.775 -26.209  1.00  1.00           H  
ATOM   1306 2HB  ASP A  86     -23.469  -6.351 -26.847  1.00  1.00           H  
ATOM   1307  N   ALA A  87     -22.206  -4.107 -25.187  1.00  0.97           N  
ATOM   1308  CA  ALA A  87     -22.628  -3.401 -23.971  1.00  0.97           C  
ATOM   1309  C   ALA A  87     -23.829  -4.076 -23.358  1.00  0.97           C  
ATOM   1310  O   ALA A  87     -24.709  -4.558 -24.078  1.00  0.97           O  
ATOM   1311  CB  ALA A  87     -22.936  -1.947 -24.258  1.00  0.97           C  
ATOM   1312  H   ALA A  87     -22.232  -3.640 -26.083  1.00  0.97           H  
ATOM   1313  HA  ALA A  87     -21.828  -3.446 -23.241  1.00  0.97           H  
ATOM   1314 1HB  ALA A  87     -23.230  -1.458 -23.327  1.00  0.97           H  
ATOM   1315 2HB  ALA A  87     -22.051  -1.460 -24.663  1.00  0.97           H  
ATOM   1316 3HB  ALA A  87     -23.751  -1.879 -24.975  1.00  0.97           H  
ATOM   1317  N   LEU A  88     -23.906  -4.071 -22.035  1.00  0.95           N  
ATOM   1318  CA  LEU A  88     -25.081  -4.644 -21.405  1.00  0.95           C  
ATOM   1319  C   LEU A  88     -26.288  -3.710 -21.598  1.00  0.95           C  
ATOM   1320  O   LEU A  88     -26.123  -2.489 -21.554  1.00  0.95           O  
ATOM   1321  CB  LEU A  88     -24.840  -4.876 -19.918  1.00  0.95           C  
ATOM   1322  CG  LEU A  88     -23.778  -5.872 -19.585  1.00  0.95           C  
ATOM   1323  CD1 LEU A  88     -23.647  -5.908 -18.163  1.00  0.95           C  
ATOM   1324  CD2 LEU A  88     -24.155  -7.225 -20.100  1.00  0.95           C  
ATOM   1325  H   LEU A  88     -23.139  -3.686 -21.474  1.00  0.95           H  
ATOM   1326  HA  LEU A  88     -25.239  -5.607 -21.868  1.00  0.95           H  
ATOM   1327 1HB  LEU A  88     -24.538  -3.927 -19.470  1.00  0.95           H  
ATOM   1328 2HB  LEU A  88     -25.763  -5.198 -19.443  1.00  0.95           H  
ATOM   1329  HG  LEU A  88     -22.837  -5.564 -20.016  1.00  0.95           H  
ATOM   1330 1HD1 LEU A  88     -22.899  -6.622 -17.883  1.00  0.95           H  
ATOM   1331 2HD1 LEU A  88     -23.384  -4.928 -17.792  1.00  0.95           H  
ATOM   1332 3HD1 LEU A  88     -24.612  -6.207 -17.781  1.00  0.95           H  
ATOM   1333 1HD2 LEU A  88     -23.375  -7.938 -19.831  1.00  0.95           H  
ATOM   1334 2HD2 LEU A  88     -25.103  -7.537 -19.653  1.00  0.95           H  
ATOM   1335 3HD2 LEU A  88     -24.258  -7.178 -21.183  1.00  0.95           H  
ATOM   1336  N   PRO A  89     -27.522  -4.244 -21.729  1.00  0.93           N  
ATOM   1337  CA  PRO A  89     -28.789  -3.520 -21.863  1.00  0.93           C  
ATOM   1338  C   PRO A  89     -29.046  -2.441 -20.814  1.00  0.93           C  
ATOM   1339  O   PRO A  89     -29.731  -1.450 -21.096  1.00  0.93           O  
ATOM   1340  CB  PRO A  89     -29.813  -4.645 -21.684  1.00  0.93           C  
ATOM   1341  CG  PRO A  89     -29.127  -5.874 -22.204  1.00  0.93           C  
ATOM   1342  CD  PRO A  89     -27.686  -5.724 -21.791  1.00  0.93           C  
ATOM   1343  HA  PRO A  89     -28.848  -3.097 -22.872  1.00  0.93           H  
ATOM   1344 1HB  PRO A  89     -30.101  -4.730 -20.624  1.00  0.93           H  
ATOM   1345 2HB  PRO A  89     -30.729  -4.407 -22.242  1.00  0.93           H  
ATOM   1346 1HG  PRO A  89     -29.598  -6.775 -21.783  1.00  0.93           H  
ATOM   1347 2HG  PRO A  89     -29.244  -5.938 -23.297  1.00  0.93           H  
ATOM   1348 1HD  PRO A  89     -27.496  -6.196 -20.815  1.00  0.93           H  
ATOM   1349 2HD  PRO A  89     -27.099  -6.164 -22.608  1.00  0.93           H  
ATOM   1350  N   THR A  90     -28.503  -2.623 -19.614  1.00  0.91           N  
ATOM   1351  CA  THR A  90     -28.716  -1.678 -18.531  1.00  0.91           C  
ATOM   1352  C   THR A  90     -27.625  -0.626 -18.435  1.00  0.91           C  
ATOM   1353  O   THR A  90     -27.689   0.271 -17.588  1.00  0.91           O  
ATOM   1354  CB  THR A  90     -28.793  -2.412 -17.180  1.00  0.91           C  
ATOM   1355  OG1 THR A  90     -27.552  -3.076 -16.932  1.00  0.91           O  
ATOM   1356  CG2 THR A  90     -29.896  -3.443 -17.204  1.00  0.91           C  
ATOM   1357  H   THR A  90     -27.940  -3.440 -19.435  1.00  0.91           H  
ATOM   1358  HA  THR A  90     -29.663  -1.166 -18.703  1.00  0.91           H  
ATOM   1359  HB  THR A  90     -28.986  -1.692 -16.379  1.00  0.91           H  
ATOM   1360  HG1 THR A  90     -26.874  -2.422 -16.728  1.00  0.91           H  
ATOM   1361 1HG2 THR A  90     -29.935  -3.956 -16.239  1.00  0.91           H  
ATOM   1362 2HG2 THR A  90     -30.849  -2.949 -17.391  1.00  0.91           H  
ATOM   1363 3HG2 THR A  90     -29.701  -4.168 -17.992  1.00  0.91           H  
ATOM   1364  N   ASN A  91     -26.594  -0.703 -19.266  1.00  0.90           N  
ATOM   1365  CA  ASN A  91     -25.557   0.265 -19.030  1.00  0.90           C  
ATOM   1366  C   ASN A  91     -25.817   1.567 -19.748  1.00  0.90           C  
ATOM   1367  O   ASN A  91     -25.507   1.769 -20.930  1.00  0.90           O  
ATOM   1368  CB  ASN A  91     -24.196  -0.279 -19.324  1.00  0.90           C  
ATOM   1369  CG  ASN A  91     -23.196   0.694 -18.909  1.00  0.90           C  
ATOM   1370  OD1 ASN A  91     -23.222   1.871 -19.271  1.00  0.90           O  
ATOM   1371  ND2 ASN A  91     -22.338   0.260 -18.047  1.00  0.90           N  
ATOM   1372  H   ASN A  91     -26.525  -1.397 -20.009  1.00  0.90           H  
ATOM   1373  HA  ASN A  91     -25.550   0.500 -17.965  1.00  0.90           H  
ATOM   1374 1HB  ASN A  91     -24.040  -1.221 -18.790  1.00  0.90           H  
ATOM   1375 2HB  ASN A  91     -24.093  -0.479 -20.393  1.00  0.90           H  
ATOM   1376 1HD2 ASN A  91     -21.654   0.884 -17.666  1.00  0.90           H  
ATOM   1377 2HD2 ASN A  91     -22.379  -0.708 -17.731  1.00  0.90           H  
ATOM   1378  N   THR A  92     -26.291   2.491 -18.946  1.00  0.89           N  
ATOM   1379  CA  THR A  92     -26.688   3.813 -19.367  1.00  0.89           C  
ATOM   1380  C   THR A  92     -25.517   4.696 -19.789  1.00  0.89           C  
ATOM   1381  O   THR A  92     -25.711   5.704 -20.469  1.00  0.89           O  
ATOM   1382  CB  THR A  92     -27.455   4.466 -18.229  1.00  0.89           C  
ATOM   1383  OG1 THR A  92     -26.596   4.524 -17.074  1.00  0.89           O  
ATOM   1384  CG2 THR A  92     -28.715   3.638 -17.921  1.00  0.89           C  
ATOM   1385  H   THR A  92     -26.499   2.178 -17.999  1.00  0.89           H  
ATOM   1386  HA  THR A  92     -27.360   3.706 -20.212  1.00  0.89           H  
ATOM   1387  HB  THR A  92     -27.734   5.479 -18.516  1.00  0.89           H  
ATOM   1388  HG1 THR A  92     -25.712   4.785 -17.354  1.00  0.89           H  
ATOM   1389 1HG2 THR A  92     -29.271   4.084 -17.110  1.00  0.89           H  
ATOM   1390 2HG2 THR A  92     -29.345   3.596 -18.809  1.00  0.89           H  
ATOM   1391 3HG2 THR A  92     -28.423   2.636 -17.640  1.00  0.89           H  
ATOM   1392  N   THR A  93     -24.298   4.340 -19.389  1.00  0.87           N  
ATOM   1393  CA  THR A  93     -23.151   5.139 -19.785  1.00  0.87           C  
ATOM   1394  C   THR A  93     -22.933   4.876 -21.260  1.00  0.87           C  
ATOM   1395  O   THR A  93     -22.788   5.800 -22.064  1.00  0.87           O  
ATOM   1396  CB  THR A  93     -21.871   4.765 -19.013  1.00  0.87           C  
ATOM   1397  OG1 THR A  93     -22.041   4.956 -17.613  1.00  0.87           O  
ATOM   1398  CG2 THR A  93     -20.728   5.600 -19.477  1.00  0.87           C  
ATOM   1399  H   THR A  93     -24.157   3.472 -18.888  1.00  0.87           H  
ATOM   1400  HA  THR A  93     -23.370   6.191 -19.651  1.00  0.87           H  
ATOM   1401  HB  THR A  93     -21.638   3.738 -19.193  1.00  0.87           H  
ATOM   1402  HG1 THR A  93     -22.494   5.786 -17.472  1.00  0.87           H  
ATOM   1403 1HG2 THR A  93     -19.834   5.309 -18.932  1.00  0.87           H  
ATOM   1404 2HG2 THR A  93     -20.575   5.441 -20.542  1.00  0.87           H  
ATOM   1405 3HG2 THR A  93     -20.928   6.627 -19.303  1.00  0.87           H  
ATOM   1406  N   ALA A  94     -22.957   3.590 -21.616  1.00  0.86           N  
ATOM   1407  CA  ALA A  94     -22.764   3.190 -22.997  1.00  0.86           C  
ATOM   1408  C   ALA A  94     -23.883   3.746 -23.862  1.00  0.86           C  
ATOM   1409  O   ALA A  94     -23.629   4.250 -24.954  1.00  0.86           O  
ATOM   1410  CB  ALA A  94     -22.714   1.685 -23.114  1.00  0.86           C  
ATOM   1411  H   ALA A  94     -23.104   2.886 -20.895  1.00  0.86           H  
ATOM   1412  HA  ALA A  94     -21.817   3.606 -23.343  1.00  0.86           H  
ATOM   1413 1HB  ALA A  94     -22.552   1.407 -24.153  1.00  0.86           H  
ATOM   1414 2HB  ALA A  94     -21.891   1.304 -22.500  1.00  0.86           H  
ATOM   1415 3HB  ALA A  94     -23.657   1.260 -22.764  1.00  0.86           H  
ATOM   1416  N   ARG A  95     -25.123   3.707 -23.353  1.00  0.85           N  
ATOM   1417  CA  ARG A  95     -26.237   4.245 -24.127  1.00  0.85           C  
ATOM   1418  C   ARG A  95     -26.054   5.740 -24.355  1.00  0.85           C  
ATOM   1419  O   ARG A  95     -26.327   6.253 -25.445  1.00  0.85           O  
ATOM   1420  CB  ARG A  95     -27.562   3.991 -23.432  1.00  0.85           C  
ATOM   1421  CG  ARG A  95     -28.037   2.532 -23.445  1.00  0.85           C  
ATOM   1422  CD  ARG A  95     -29.340   2.367 -22.723  1.00  0.85           C  
ATOM   1423  NE  ARG A  95     -29.836   0.991 -22.760  1.00  0.85           N  
ATOM   1424  CZ  ARG A  95     -30.563   0.469 -23.761  1.00  0.85           C  
ATOM   1425  NH1 ARG A  95     -30.884   1.185 -24.820  1.00  0.85           N  
ATOM   1426  NH2 ARG A  95     -30.946  -0.776 -23.650  1.00  0.85           N  
ATOM   1427  H   ARG A  95     -25.286   3.258 -22.449  1.00  0.85           H  
ATOM   1428  HA  ARG A  95     -26.256   3.744 -25.098  1.00  0.85           H  
ATOM   1429 1HB  ARG A  95     -27.492   4.320 -22.406  1.00  0.85           H  
ATOM   1430 2HB  ARG A  95     -28.334   4.590 -23.911  1.00  0.85           H  
ATOM   1431 1HG  ARG A  95     -28.163   2.199 -24.477  1.00  0.85           H  
ATOM   1432 2HG  ARG A  95     -27.289   1.907 -22.949  1.00  0.85           H  
ATOM   1433 1HD  ARG A  95     -29.204   2.645 -21.678  1.00  0.85           H  
ATOM   1434 2HD  ARG A  95     -30.091   3.011 -23.173  1.00  0.85           H  
ATOM   1435  HE  ARG A  95     -29.632   0.351 -21.975  1.00  0.85           H  
ATOM   1436 1HH1 ARG A  95     -30.577   2.145 -24.892  1.00  0.85           H  
ATOM   1437 2HH1 ARG A  95     -31.431   0.772 -25.560  1.00  0.85           H  
ATOM   1438 1HH2 ARG A  95     -30.665  -1.280 -22.799  1.00  0.85           H  
ATOM   1439 2HH2 ARG A  95     -31.496  -1.215 -24.371  1.00  0.85           H  
ATOM   1440  N   ALA A  96     -25.575   6.456 -23.335  1.00  0.85           N  
ATOM   1441  CA  ALA A  96     -25.338   7.868 -23.525  1.00  0.85           C  
ATOM   1442  C   ALA A  96     -24.298   8.058 -24.606  1.00  0.85           C  
ATOM   1443  O   ALA A  96     -24.494   8.865 -25.516  1.00  0.85           O  
ATOM   1444  CB  ALA A  96     -24.868   8.514 -22.232  1.00  0.85           C  
ATOM   1445  H   ALA A  96     -25.394   6.036 -22.425  1.00  0.85           H  
ATOM   1446  HA  ALA A  96     -26.264   8.332 -23.854  1.00  0.85           H  
ATOM   1447 1HB  ALA A  96     -24.700   9.573 -22.389  1.00  0.85           H  
ATOM   1448 2HB  ALA A  96     -25.629   8.376 -21.464  1.00  0.85           H  
ATOM   1449 3HB  ALA A  96     -23.944   8.046 -21.909  1.00  0.85           H  
ATOM   1450  N   ALA A  97     -23.246   7.236 -24.588  1.00  0.86           N  
ATOM   1451  CA  ALA A  97     -22.191   7.351 -25.578  1.00  0.86           C  
ATOM   1452  C   ALA A  97     -22.750   7.170 -26.987  1.00  0.86           C  
ATOM   1453  O   ALA A  97     -22.345   7.889 -27.911  1.00  0.86           O  
ATOM   1454  CB  ALA A  97     -21.096   6.333 -25.298  1.00  0.86           C  
ATOM   1455  H   ALA A  97     -23.148   6.558 -23.829  1.00  0.86           H  
ATOM   1456  HA  ALA A  97     -21.767   8.352 -25.506  1.00  0.86           H  
ATOM   1457 1HB  ALA A  97     -20.299   6.449 -26.027  1.00  0.86           H  
ATOM   1458 2HB  ALA A  97     -20.698   6.483 -24.298  1.00  0.86           H  
ATOM   1459 3HB  ALA A  97     -21.498   5.334 -25.370  1.00  0.86           H  
ATOM   1460  N   GLU A  98     -23.715   6.248 -27.145  1.00  0.87           N  
ATOM   1461  CA  GLU A  98     -24.343   6.012 -28.446  1.00  0.87           C  
ATOM   1462  C   GLU A  98     -25.071   7.270 -28.938  1.00  0.87           C  
ATOM   1463  O   GLU A  98     -25.032   7.597 -30.125  1.00  0.87           O  
ATOM   1464  CB  GLU A  98     -25.314   4.819 -28.390  1.00  0.87           C  
ATOM   1465  CG  GLU A  98     -24.649   3.445 -28.229  1.00  0.87           C  
ATOM   1466  CD  GLU A  98     -25.646   2.296 -28.119  1.00  0.87           C  
ATOM   1467  OE1 GLU A  98     -26.828   2.552 -28.052  1.00  0.87           O  
ATOM   1468  OE2 GLU A  98     -25.215   1.164 -28.106  1.00  0.87           O  
ATOM   1469  H   GLU A  98     -23.983   5.676 -26.341  1.00  0.87           H  
ATOM   1470  HA  GLU A  98     -23.558   5.775 -29.164  1.00  0.87           H  
ATOM   1471 1HB  GLU A  98     -26.000   4.950 -27.560  1.00  0.87           H  
ATOM   1472 2HB  GLU A  98     -25.910   4.797 -29.300  1.00  0.87           H  
ATOM   1473 1HG  GLU A  98     -24.001   3.268 -29.086  1.00  0.87           H  
ATOM   1474 2HG  GLU A  98     -24.026   3.462 -27.340  1.00  0.87           H  
ATOM   1475  N   ILE A  99     -25.695   8.010 -28.019  1.00  0.89           N  
ATOM   1476  CA  ILE A  99     -26.370   9.255 -28.394  1.00  0.89           C  
ATOM   1477  C   ILE A  99     -25.376  10.363 -28.702  1.00  0.89           C  
ATOM   1478  O   ILE A  99     -25.478  11.041 -29.711  1.00  0.89           O  
ATOM   1479  CB  ILE A  99     -27.327   9.749 -27.286  1.00  0.89           C  
ATOM   1480  CG1 ILE A  99     -28.458   8.750 -27.076  1.00  0.89           C  
ATOM   1481  CG2 ILE A  99     -27.873  11.141 -27.614  1.00  0.89           C  
ATOM   1482  CD1 ILE A  99     -29.300   8.530 -28.327  1.00  0.89           C  
ATOM   1483  H   ILE A  99     -25.717   7.677 -27.050  1.00  0.89           H  
ATOM   1484  HA  ILE A  99     -26.955   9.068 -29.292  1.00  0.89           H  
ATOM   1485  HB  ILE A  99     -26.774   9.805 -26.346  1.00  0.89           H  
ATOM   1486 1HG1 ILE A  99     -28.031   7.795 -26.762  1.00  0.89           H  
ATOM   1487 2HG1 ILE A  99     -29.115   9.115 -26.289  1.00  0.89           H  
ATOM   1488 1HG2 ILE A  99     -28.525  11.477 -26.801  1.00  0.89           H  
ATOM   1489 2HG2 ILE A  99     -27.039  11.828 -27.718  1.00  0.89           H  
ATOM   1490 3HG2 ILE A  99     -28.441  11.111 -28.544  1.00  0.89           H  
ATOM   1491 1HD1 ILE A  99     -30.092   7.810 -28.110  1.00  0.89           H  
ATOM   1492 2HD1 ILE A  99     -29.750   9.478 -28.636  1.00  0.89           H  
ATOM   1493 3HD1 ILE A  99     -28.668   8.147 -29.128  1.00  0.89           H  
ATOM   1494  N   PHE A 100     -24.360  10.513 -27.887  1.00  0.92           N  
ATOM   1495  CA  PHE A 100     -23.414  11.596 -28.110  1.00  0.92           C  
ATOM   1496  C   PHE A 100     -22.528  11.394 -29.341  1.00  0.92           C  
ATOM   1497  O   PHE A 100     -22.019  12.360 -29.916  1.00  0.92           O  
ATOM   1498  CB  PHE A 100     -22.627  11.826 -26.845  1.00  0.92           C  
ATOM   1499  CG  PHE A 100     -23.491  12.508 -25.842  1.00  0.92           C  
ATOM   1500  CD1 PHE A 100     -24.030  11.835 -24.787  1.00  0.92           C  
ATOM   1501  CD2 PHE A 100     -23.774  13.818 -25.963  1.00  0.92           C  
ATOM   1502  CE1 PHE A 100     -24.828  12.438 -23.873  1.00  0.92           C  
ATOM   1503  CE2 PHE A 100     -24.567  14.418 -25.045  1.00  0.92           C  
ATOM   1504  CZ  PHE A 100     -25.087  13.737 -24.015  1.00  0.92           C  
ATOM   1505  H   PHE A 100     -24.275   9.899 -27.075  1.00  0.92           H  
ATOM   1506  HA  PHE A 100     -23.984  12.500 -28.272  1.00  0.92           H  
ATOM   1507 1HB  PHE A 100     -22.294  10.868 -26.434  1.00  0.92           H  
ATOM   1508 2HB  PHE A 100     -21.755  12.441 -27.045  1.00  0.92           H  
ATOM   1509  HD1 PHE A 100     -23.816  10.813 -24.688  1.00  0.92           H  
ATOM   1510  HD2 PHE A 100     -23.361  14.380 -26.802  1.00  0.92           H  
ATOM   1511  HE1 PHE A 100     -25.248  11.875 -23.041  1.00  0.92           H  
ATOM   1512  HE2 PHE A 100     -24.805  15.453 -25.119  1.00  0.92           H  
ATOM   1513  HZ  PHE A 100     -25.713  14.263 -23.325  1.00  0.92           H  
ATOM   1514  N   SER A 101     -22.355  10.143 -29.756  1.00  0.95           N  
ATOM   1515  CA  SER A 101     -21.538   9.807 -30.910  1.00  0.95           C  
ATOM   1516  C   SER A 101     -22.292   9.875 -32.246  1.00  0.95           C  
ATOM   1517  O   SER A 101     -21.688   9.683 -33.304  1.00  0.95           O  
ATOM   1518  CB  SER A 101     -21.022   8.392 -30.755  1.00  0.95           C  
ATOM   1519  OG  SER A 101     -20.224   8.267 -29.615  1.00  0.95           O  
ATOM   1520  H   SER A 101     -22.760   9.376 -29.218  1.00  0.95           H  
ATOM   1521  HA  SER A 101     -20.701  10.503 -30.950  1.00  0.95           H  
ATOM   1522 1HB  SER A 101     -21.869   7.704 -30.685  1.00  0.95           H  
ATOM   1523 2HB  SER A 101     -20.448   8.119 -31.636  1.00  0.95           H  
ATOM   1524  HG  SER A 101     -20.861   8.273 -28.862  1.00  0.95           H  
ATOM   1525  N   ILE A 102     -23.608  10.097 -32.220  1.00  0.98           N  
ATOM   1526  CA  ILE A 102     -24.391  10.079 -33.458  1.00  0.98           C  
ATOM   1527  C   ILE A 102     -24.274  11.404 -34.199  1.00  0.98           C  
ATOM   1528  O   ILE A 102     -24.079  12.467 -33.602  1.00  0.98           O  
ATOM   1529  CB  ILE A 102     -25.876   9.696 -33.220  1.00  0.98           C  
ATOM   1530  CG1 ILE A 102     -26.562   9.276 -34.535  1.00  0.98           C  
ATOM   1531  CG2 ILE A 102     -26.642  10.835 -32.675  1.00  0.98           C  
ATOM   1532  CD1 ILE A 102     -27.892   8.594 -34.316  1.00  0.98           C  
ATOM   1533  H   ILE A 102     -24.087  10.290 -31.336  1.00  0.98           H  
ATOM   1534  HA  ILE A 102     -23.977   9.307 -34.106  1.00  0.98           H  
ATOM   1535  HB  ILE A 102     -25.920   8.864 -32.512  1.00  0.98           H  
ATOM   1536 1HG1 ILE A 102     -26.746  10.162 -35.143  1.00  0.98           H  
ATOM   1537 2HG1 ILE A 102     -25.906   8.599 -35.081  1.00  0.98           H  
ATOM   1538 1HG2 ILE A 102     -27.660  10.526 -32.506  1.00  0.98           H  
ATOM   1539 2HG2 ILE A 102     -26.228  11.146 -31.791  1.00  0.98           H  
ATOM   1540 3HG2 ILE A 102     -26.623  11.644 -33.368  1.00  0.98           H  
ATOM   1541 1HD1 ILE A 102     -28.331   8.329 -35.278  1.00  0.98           H  
ATOM   1542 2HD1 ILE A 102     -27.746   7.692 -33.721  1.00  0.98           H  
ATOM   1543 3HD1 ILE A 102     -28.555   9.271 -33.790  1.00  0.98           H  
ATOM   1544  N   GLU A 103     -24.368  11.339 -35.520  1.00  1.01           N  
ATOM   1545  CA  GLU A 103     -24.301  12.538 -36.336  1.00  1.01           C  
ATOM   1546  C   GLU A 103     -25.377  13.504 -35.866  1.00  1.01           C  
ATOM   1547  O   GLU A 103     -26.310  13.112 -35.174  1.00  1.01           O  
ATOM   1548  CB  GLU A 103     -24.481  12.200 -37.813  1.00  1.01           C  
ATOM   1549  CG  GLU A 103     -23.335  11.386 -38.411  1.00  1.01           C  
ATOM   1550  CD  GLU A 103     -23.505  11.104 -39.888  1.00  1.01           C  
ATOM   1551  OE1 GLU A 103     -24.517  11.476 -40.434  1.00  1.01           O  
ATOM   1552  OE2 GLU A 103     -22.620  10.517 -40.467  1.00  1.01           O  
ATOM   1553  H   GLU A 103     -24.505  10.441 -35.962  1.00  1.01           H  
ATOM   1554  HA  GLU A 103     -23.329  13.009 -36.192  1.00  1.01           H  
ATOM   1555 1HB  GLU A 103     -25.402  11.633 -37.947  1.00  1.01           H  
ATOM   1556 2HB  GLU A 103     -24.576  13.120 -38.390  1.00  1.01           H  
ATOM   1557 1HG  GLU A 103     -22.404  11.934 -38.264  1.00  1.01           H  
ATOM   1558 2HG  GLU A 103     -23.256  10.443 -37.870  1.00  1.01           H  
ATOM   1559  N   LYS A 104     -25.206  14.788 -36.163  1.00  1.03           N  
ATOM   1560  CA  LYS A 104     -26.111  15.860 -35.714  1.00  1.03           C  
ATOM   1561  C   LYS A 104     -25.840  16.191 -34.238  1.00  1.03           C  
ATOM   1562  O   LYS A 104     -25.409  17.303 -33.942  1.00  1.03           O  
ATOM   1563  CB  LYS A 104     -27.596  15.472 -35.943  1.00  1.03           C  
ATOM   1564  CG  LYS A 104     -28.632  16.592 -35.779  1.00  1.03           C  
ATOM   1565  CD  LYS A 104     -30.066  16.054 -36.068  1.00  1.03           C  
ATOM   1566  CE  LYS A 104     -30.277  15.807 -37.570  1.00  1.03           C  
ATOM   1567  NZ  LYS A 104     -31.658  15.264 -37.906  1.00  1.03           N  
ATOM   1568  H   LYS A 104     -24.416  15.035 -36.740  1.00  1.03           H  
ATOM   1569  HA  LYS A 104     -25.903  16.758 -36.298  1.00  1.03           H  
ATOM   1570 1HB  LYS A 104     -27.720  15.024 -36.929  1.00  1.03           H  
ATOM   1571 2HB  LYS A 104     -27.922  14.747 -35.206  1.00  1.03           H  
ATOM   1572 1HG  LYS A 104     -28.594  16.978 -34.769  1.00  1.03           H  
ATOM   1573 2HG  LYS A 104     -28.407  17.404 -36.466  1.00  1.03           H  
ATOM   1574 1HD  LYS A 104     -30.223  15.121 -35.533  1.00  1.03           H  
ATOM   1575 2HD  LYS A 104     -30.813  16.771 -35.716  1.00  1.03           H  
ATOM   1576 1HE  LYS A 104     -30.137  16.749 -38.097  1.00  1.03           H  
ATOM   1577 2HE  LYS A 104     -29.529  15.095 -37.916  1.00  1.03           H  
ATOM   1578 1HZ  LYS A 104     -31.735  15.126 -38.895  1.00  1.03           H  
ATOM   1579 2HZ  LYS A 104     -31.796  14.381 -37.443  1.00  1.03           H  
ATOM   1580 3HZ  LYS A 104     -32.424  15.898 -37.621  1.00  1.03           H  
ATOM   1581  N   VAL A 105     -25.963  15.208 -33.342  1.00  1.05           N  
ATOM   1582  CA  VAL A 105     -25.657  15.424 -31.922  1.00  1.05           C  
ATOM   1583  C   VAL A 105     -24.196  15.740 -31.718  1.00  1.05           C  
ATOM   1584  O   VAL A 105     -23.845  16.669 -30.992  1.00  1.05           O  
ATOM   1585  CB  VAL A 105     -25.998  14.207 -31.076  1.00  1.05           C  
ATOM   1586  CG1 VAL A 105     -25.509  14.431 -29.676  1.00  1.05           C  
ATOM   1587  CG2 VAL A 105     -27.494  13.969 -31.107  1.00  1.05           C  
ATOM   1588  H   VAL A 105     -26.283  14.299 -33.677  1.00  1.05           H  
ATOM   1589  HA  VAL A 105     -26.216  16.257 -31.556  1.00  1.05           H  
ATOM   1590  HB  VAL A 105     -25.478  13.334 -31.470  1.00  1.05           H  
ATOM   1591 1HG1 VAL A 105     -25.751  13.562 -29.086  1.00  1.05           H  
ATOM   1592 2HG1 VAL A 105     -24.429  14.581 -29.687  1.00  1.05           H  
ATOM   1593 3HG1 VAL A 105     -25.992  15.308 -29.260  1.00  1.05           H  
ATOM   1594 1HG2 VAL A 105     -27.730  13.090 -30.506  1.00  1.05           H  
ATOM   1595 2HG2 VAL A 105     -28.007  14.829 -30.709  1.00  1.05           H  
ATOM   1596 3HG2 VAL A 105     -27.805  13.806 -32.137  1.00  1.05           H  
ATOM   1597  N   ALA A 106     -23.341  14.973 -32.382  1.00  1.04           N  
ATOM   1598  CA  ALA A 106     -21.905  15.158 -32.315  1.00  1.04           C  
ATOM   1599  C   ALA A 106     -21.493  16.554 -32.793  1.00  1.04           C  
ATOM   1600  O   ALA A 106     -20.482  17.085 -32.348  1.00  1.04           O  
ATOM   1601  CB  ALA A 106     -21.212  14.090 -33.145  1.00  1.04           C  
ATOM   1602  H   ALA A 106     -23.703  14.196 -32.936  1.00  1.04           H  
ATOM   1603  HA  ALA A 106     -21.599  15.051 -31.273  1.00  1.04           H  
ATOM   1604 1HB  ALA A 106     -20.134  14.209 -33.070  1.00  1.04           H  
ATOM   1605 2HB  ALA A 106     -21.501  13.102 -32.769  1.00  1.04           H  
ATOM   1606 3HB  ALA A 106     -21.520  14.184 -34.184  1.00  1.04           H  
ATOM   1607  N   ALA A 107     -22.246  17.116 -33.751  1.00  1.01           N  
ATOM   1608  CA  ALA A 107     -21.943  18.433 -34.317  1.00  1.01           C  
ATOM   1609  C   ALA A 107     -22.484  19.571 -33.442  1.00  1.01           C  
ATOM   1610  O   ALA A 107     -21.805  20.575 -33.201  1.00  1.01           O  
ATOM   1611  CB  ALA A 107     -22.534  18.529 -35.713  1.00  1.01           C  
ATOM   1612  H   ALA A 107     -23.072  16.627 -34.064  1.00  1.01           H  
ATOM   1613  HA  ALA A 107     -20.860  18.537 -34.372  1.00  1.01           H  
ATOM   1614 1HB  ALA A 107     -22.288  19.498 -36.145  1.00  1.01           H  
ATOM   1615 2HB  ALA A 107     -22.126  17.736 -36.336  1.00  1.01           H  
ATOM   1616 3HB  ALA A 107     -23.619  18.424 -35.649  1.00  1.01           H  
ATOM   1617  N   GLU A 108     -23.705  19.414 -32.940  1.00  0.96           N  
ATOM   1618  CA  GLU A 108     -24.350  20.438 -32.117  1.00  0.96           C  
ATOM   1619  C   GLU A 108     -23.892  20.255 -30.683  1.00  0.96           C  
ATOM   1620  O   GLU A 108     -24.676  19.890 -29.811  1.00  0.96           O  
ATOM   1621  CB  GLU A 108     -25.870  20.300 -32.204  1.00  0.96           C  
ATOM   1622  CG  GLU A 108     -26.503  20.599 -33.580  1.00  0.96           C  
ATOM   1623  CD  GLU A 108     -26.481  22.064 -33.959  1.00  0.96           C  
ATOM   1624  OE1 GLU A 108     -27.058  22.848 -33.233  1.00  0.96           O  
ATOM   1625  OE2 GLU A 108     -25.918  22.400 -34.975  1.00  0.96           O  
ATOM   1626  H   GLU A 108     -24.228  18.567 -33.154  1.00  0.96           H  
ATOM   1627  HA  GLU A 108     -24.045  21.425 -32.463  1.00  0.96           H  
ATOM   1628 1HB  GLU A 108     -26.123  19.275 -31.977  1.00  0.96           H  
ATOM   1629 2HB  GLU A 108     -26.345  20.931 -31.453  1.00  0.96           H  
ATOM   1630 1HG  GLU A 108     -25.958  20.031 -34.337  1.00  0.96           H  
ATOM   1631 2HG  GLU A 108     -27.531  20.242 -33.576  1.00  0.96           H  
ATOM   1632  N   TYR A 109     -22.614  20.526 -30.448  1.00  0.90           N  
ATOM   1633  CA  TYR A 109     -21.984  20.142 -29.195  1.00  0.90           C  
ATOM   1634  C   TYR A 109     -22.816  20.514 -27.957  1.00  0.90           C  
ATOM   1635  O   TYR A 109     -23.101  21.694 -27.741  1.00  0.90           O  
ATOM   1636  CB  TYR A 109     -20.617  20.807 -29.083  1.00  0.90           C  
ATOM   1637  CG  TYR A 109     -19.612  20.265 -30.058  1.00  0.90           C  
ATOM   1638  CD1 TYR A 109     -19.373  20.935 -31.244  1.00  0.90           C  
ATOM   1639  CD2 TYR A 109     -18.926  19.097 -29.773  1.00  0.90           C  
ATOM   1640  CE1 TYR A 109     -18.450  20.441 -32.147  1.00  0.90           C  
ATOM   1641  CE2 TYR A 109     -17.999  18.602 -30.673  1.00  0.90           C  
ATOM   1642  CZ  TYR A 109     -17.761  19.270 -31.858  1.00  0.90           C  
ATOM   1643  OH  TYR A 109     -16.837  18.777 -32.757  1.00  0.90           O  
ATOM   1644  H   TYR A 109     -22.065  20.877 -31.235  1.00  0.90           H  
ATOM   1645  HA  TYR A 109     -21.799  19.082 -29.265  1.00  0.90           H  
ATOM   1646 1HB  TYR A 109     -20.716  21.878 -29.255  1.00  0.90           H  
ATOM   1647 2HB  TYR A 109     -20.227  20.669 -28.074  1.00  0.90           H  
ATOM   1648  HD1 TYR A 109     -19.917  21.852 -31.471  1.00  0.90           H  
ATOM   1649  HD2 TYR A 109     -19.115  18.569 -28.839  1.00  0.90           H  
ATOM   1650  HE1 TYR A 109     -18.268  20.970 -33.081  1.00  0.90           H  
ATOM   1651  HE2 TYR A 109     -17.459  17.683 -30.449  1.00  0.90           H  
ATOM   1652  HH  TYR A 109     -16.484  17.948 -32.426  1.00  0.90           H  
ATOM   1653  N   PRO A 110     -23.287  19.512 -27.180  1.00  0.84           N  
ATOM   1654  CA  PRO A 110     -24.041  19.624 -25.943  1.00  0.84           C  
ATOM   1655  C   PRO A 110     -23.209  19.830 -24.673  1.00  0.84           C  
ATOM   1656  O   PRO A 110     -22.301  19.036 -24.375  1.00  0.84           O  
ATOM   1657  CB  PRO A 110     -24.768  18.292 -25.921  1.00  0.84           C  
ATOM   1658  CG  PRO A 110     -23.852  17.336 -26.634  1.00  0.84           C  
ATOM   1659  CD  PRO A 110     -23.113  18.116 -27.632  1.00  0.84           C  
ATOM   1660  HA  PRO A 110     -24.771  20.434 -26.040  1.00  0.84           H  
ATOM   1661 1HB  PRO A 110     -24.957  18.010 -24.893  1.00  0.84           H  
ATOM   1662 2HB  PRO A 110     -25.745  18.384 -26.423  1.00  0.84           H  
ATOM   1663 1HG  PRO A 110     -23.176  16.848 -25.926  1.00  0.84           H  
ATOM   1664 2HG  PRO A 110     -24.453  16.552 -27.122  1.00  0.84           H  
ATOM   1665 1HD  PRO A 110     -22.058  17.804 -27.580  1.00  0.84           H  
ATOM   1666 2HD  PRO A 110     -23.573  17.943 -28.625  1.00  0.84           H  
ATOM   1667  N   LEU A 111     -23.595  20.821 -23.875  1.00  0.78           N  
ATOM   1668  CA  LEU A 111     -23.001  21.064 -22.565  1.00  0.78           C  
ATOM   1669  C   LEU A 111     -24.011  20.859 -21.452  1.00  0.78           C  
ATOM   1670  O   LEU A 111     -25.145  21.348 -21.518  1.00  0.78           O  
ATOM   1671  CB  LEU A 111     -22.453  22.486 -22.452  1.00  0.78           C  
ATOM   1672  CG  LEU A 111     -21.364  22.859 -23.421  1.00  0.78           C  
ATOM   1673  CD1 LEU A 111     -20.993  24.309 -23.197  1.00  0.78           C  
ATOM   1674  CD2 LEU A 111     -20.183  21.934 -23.210  1.00  0.78           C  
ATOM   1675  H   LEU A 111     -24.331  21.442 -24.187  1.00  0.78           H  
ATOM   1676  HA  LEU A 111     -22.185  20.361 -22.412  1.00  0.78           H  
ATOM   1677 1HB  LEU A 111     -23.280  23.183 -22.598  1.00  0.78           H  
ATOM   1678 2HB  LEU A 111     -22.060  22.624 -21.448  1.00  0.78           H  
ATOM   1679  HG  LEU A 111     -21.727  22.756 -24.448  1.00  0.78           H  
ATOM   1680 1HD1 LEU A 111     -20.210  24.601 -23.895  1.00  0.78           H  
ATOM   1681 2HD1 LEU A 111     -21.864  24.928 -23.353  1.00  0.78           H  
ATOM   1682 3HD1 LEU A 111     -20.637  24.440 -22.174  1.00  0.78           H  
ATOM   1683 1HD2 LEU A 111     -19.385  22.189 -23.906  1.00  0.78           H  
ATOM   1684 2HD2 LEU A 111     -19.817  22.029 -22.184  1.00  0.78           H  
ATOM   1685 3HD2 LEU A 111     -20.504  20.917 -23.387  1.00  0.78           H  
ATOM   1686  N   PHE A 112     -23.578  20.165 -20.410  1.00  0.73           N  
ATOM   1687  CA  PHE A 112     -24.420  19.900 -19.259  1.00  0.73           C  
ATOM   1688  C   PHE A 112     -23.823  20.290 -17.910  1.00  0.73           C  
ATOM   1689  O   PHE A 112     -22.617  20.180 -17.676  1.00  0.73           O  
ATOM   1690  CB  PHE A 112     -24.803  18.426 -19.219  1.00  0.73           C  
ATOM   1691  CG  PHE A 112     -25.718  17.968 -20.259  1.00  0.73           C  
ATOM   1692  CD1 PHE A 112     -25.312  17.549 -21.522  1.00  0.73           C  
ATOM   1693  CD2 PHE A 112     -27.028  17.919 -19.939  1.00  0.73           C  
ATOM   1694  CE1 PHE A 112     -26.267  17.102 -22.413  1.00  0.73           C  
ATOM   1695  CE2 PHE A 112     -27.953  17.479 -20.805  1.00  0.73           C  
ATOM   1696  CZ  PHE A 112     -27.597  17.075 -22.023  1.00  0.73           C  
ATOM   1697  H   PHE A 112     -22.627  19.801 -20.417  1.00  0.73           H  
ATOM   1698  HA  PHE A 112     -25.339  20.462 -19.387  1.00  0.73           H  
ATOM   1699 1HB  PHE A 112     -23.905  17.839 -19.313  1.00  0.73           H  
ATOM   1700 2HB  PHE A 112     -25.245  18.194 -18.248  1.00  0.73           H  
ATOM   1701  HD1 PHE A 112     -24.254  17.570 -21.796  1.00  0.73           H  
ATOM   1702  HD2 PHE A 112     -27.315  18.247 -18.955  1.00  0.73           H  
ATOM   1703  HE1 PHE A 112     -25.986  16.769 -23.398  1.00  0.73           H  
ATOM   1704  HE2 PHE A 112     -28.986  17.456 -20.521  1.00  0.73           H  
ATOM   1705  HZ  PHE A 112     -28.370  16.743 -22.673  1.00  0.73           H  
ATOM   1706  N   GLN A 113     -24.713  20.699 -17.014  1.00  0.70           N  
ATOM   1707  CA  GLN A 113     -24.421  20.970 -15.612  1.00  0.70           C  
ATOM   1708  C   GLN A 113     -25.507  20.351 -14.789  1.00  0.70           C  
ATOM   1709  O   GLN A 113     -26.696  20.549 -15.044  1.00  0.70           O  
ATOM   1710  CB  GLN A 113     -24.315  22.459 -15.300  1.00  0.70           C  
ATOM   1711  CG  GLN A 113     -24.101  22.775 -13.825  1.00  0.70           C  
ATOM   1712  CD  GLN A 113     -23.892  24.261 -13.545  1.00  0.70           C  
ATOM   1713  OE1 GLN A 113     -22.848  24.829 -13.871  1.00  0.70           O  
ATOM   1714  NE2 GLN A 113     -24.882  24.895 -12.923  1.00  0.70           N  
ATOM   1715  H   GLN A 113     -25.670  20.834 -17.342  1.00  0.70           H  
ATOM   1716  HA  GLN A 113     -23.478  20.492 -15.344  1.00  0.70           H  
ATOM   1717 1HB  GLN A 113     -23.461  22.857 -15.819  1.00  0.70           H  
ATOM   1718 2HB  GLN A 113     -25.171  22.977 -15.640  1.00  0.70           H  
ATOM   1719 1HG  GLN A 113     -24.983  22.453 -13.272  1.00  0.70           H  
ATOM   1720 2HG  GLN A 113     -23.239  22.226 -13.481  1.00  0.70           H  
ATOM   1721 1HE2 GLN A 113     -24.796  25.869 -12.698  1.00  0.70           H  
ATOM   1722 2HE2 GLN A 113     -25.711  24.400 -12.664  1.00  0.70           H  
ATOM   1723  N   ILE A 114     -25.115  19.564 -13.818  1.00  0.68           N  
ATOM   1724  CA  ILE A 114     -26.105  18.857 -13.052  1.00  0.68           C  
ATOM   1725  C   ILE A 114     -26.033  19.197 -11.573  1.00  0.68           C  
ATOM   1726  O   ILE A 114     -24.945  19.241 -10.981  1.00  0.68           O  
ATOM   1727  CB  ILE A 114     -25.928  17.358 -13.279  1.00  0.68           C  
ATOM   1728  CG1 ILE A 114     -26.036  17.064 -14.806  1.00  0.68           C  
ATOM   1729  CG2 ILE A 114     -27.009  16.600 -12.492  1.00  0.68           C  
ATOM   1730  CD1 ILE A 114     -25.668  15.687 -15.197  1.00  0.68           C  
ATOM   1731  H   ILE A 114     -24.129  19.429 -13.641  1.00  0.68           H  
ATOM   1732  HA  ILE A 114     -27.096  19.137 -13.404  1.00  0.68           H  
ATOM   1733  HB  ILE A 114     -24.946  17.061 -12.958  1.00  0.68           H  
ATOM   1734 1HG1 ILE A 114     -27.033  17.258 -15.118  1.00  0.68           H  
ATOM   1735 2HG1 ILE A 114     -25.370  17.719 -15.348  1.00  0.68           H  
ATOM   1736 1HG2 ILE A 114     -26.913  15.533 -12.648  1.00  0.68           H  
ATOM   1737 2HG2 ILE A 114     -26.905  16.818 -11.442  1.00  0.68           H  
ATOM   1738 3HG2 ILE A 114     -27.989  16.922 -12.820  1.00  0.68           H  
ATOM   1739 1HD1 ILE A 114     -25.774  15.569 -16.278  1.00  0.68           H  
ATOM   1740 2HD1 ILE A 114     -24.636  15.476 -14.911  1.00  0.68           H  
ATOM   1741 3HD1 ILE A 114     -26.333  15.021 -14.693  1.00  0.68           H  
ATOM   1742  N   GLU A 115     -27.203  19.506 -11.005  1.00  0.67           N  
ATOM   1743  CA  GLU A 115     -27.328  19.793  -9.585  1.00  0.67           C  
ATOM   1744  C   GLU A 115     -28.051  18.640  -8.920  1.00  0.67           C  
ATOM   1745  O   GLU A 115     -29.143  18.258  -9.348  1.00  0.67           O  
ATOM   1746  CB  GLU A 115     -28.092  21.092  -9.321  1.00  0.67           C  
ATOM   1747  CG  GLU A 115     -28.203  21.486  -7.829  1.00  0.67           C  
ATOM   1748  CD  GLU A 115     -28.868  22.826  -7.628  1.00  0.67           C  
ATOM   1749  OE1 GLU A 115     -29.866  23.072  -8.258  1.00  0.67           O  
ATOM   1750  OE2 GLU A 115     -28.355  23.624  -6.867  1.00  0.67           O  
ATOM   1751  H   GLU A 115     -28.044  19.491 -11.582  1.00  0.67           H  
ATOM   1752  HA  GLU A 115     -26.339  19.875  -9.163  1.00  0.67           H  
ATOM   1753 1HB  GLU A 115     -27.638  21.907  -9.875  1.00  0.67           H  
ATOM   1754 2HB  GLU A 115     -29.100  20.981  -9.691  1.00  0.67           H  
ATOM   1755 1HG  GLU A 115     -28.788  20.724  -7.311  1.00  0.67           H  
ATOM   1756 2HG  GLU A 115     -27.209  21.497  -7.384  1.00  0.67           H  
ATOM   1757  N   VAL A 116     -27.456  18.081  -7.880  1.00  0.67           N  
ATOM   1758  CA  VAL A 116     -28.092  16.960  -7.193  1.00  0.67           C  
ATOM   1759  C   VAL A 116     -28.332  17.258  -5.733  1.00  0.67           C  
ATOM   1760  O   VAL A 116     -27.423  17.695  -5.017  1.00  0.67           O  
ATOM   1761  CB  VAL A 116     -27.243  15.677  -7.313  1.00  0.67           C  
ATOM   1762  CG1 VAL A 116     -27.898  14.510  -6.536  1.00  0.67           C  
ATOM   1763  CG2 VAL A 116     -27.086  15.312  -8.762  1.00  0.67           C  
ATOM   1764  H   VAL A 116     -26.557  18.458  -7.573  1.00  0.67           H  
ATOM   1765  HA  VAL A 116     -29.059  16.769  -7.657  1.00  0.67           H  
ATOM   1766  HB  VAL A 116     -26.289  15.854  -6.887  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 116     -27.279  13.625  -6.619  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 116     -27.994  14.774  -5.483  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 116     -28.891  14.302  -6.944  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 116     -26.487  14.420  -8.835  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 116     -28.068  15.131  -9.202  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 116     -26.592  16.123  -9.284  1.00  0.67           H  
ATOM   1773  N   GLU A 117     -29.571  17.051  -5.294  1.00  0.67           N  
ATOM   1774  CA  GLU A 117     -29.898  17.265  -3.900  1.00  0.67           C  
ATOM   1775  C   GLU A 117     -29.774  15.937  -3.161  1.00  0.67           C  
ATOM   1776  O   GLU A 117     -30.130  14.892  -3.702  1.00  0.67           O  
ATOM   1777  CB  GLU A 117     -31.319  17.821  -3.759  1.00  0.67           C  
ATOM   1778  CG  GLU A 117     -31.565  19.161  -4.429  1.00  0.67           C  
ATOM   1779  CD  GLU A 117     -32.953  19.712  -4.198  1.00  0.67           C  
ATOM   1780  OE1 GLU A 117     -33.918  18.969  -4.259  1.00  0.67           O  
ATOM   1781  OE2 GLU A 117     -33.048  20.890  -3.927  1.00  0.67           O  
ATOM   1782  H   GLU A 117     -30.309  16.731  -5.927  1.00  0.67           H  
ATOM   1783  HA  GLU A 117     -29.196  17.968  -3.466  1.00  0.67           H  
ATOM   1784 1HB  GLU A 117     -32.038  17.100  -4.149  1.00  0.67           H  
ATOM   1785 2HB  GLU A 117     -31.532  17.971  -2.712  1.00  0.67           H  
ATOM   1786 1HG  GLU A 117     -30.857  19.869  -4.063  1.00  0.67           H  
ATOM   1787 2HG  GLU A 117     -31.399  19.047  -5.503  1.00  0.67           H  
ATOM   1788  N   TYR A 118     -29.355  15.983  -1.906  1.00  0.68           N  
ATOM   1789  CA  TYR A 118     -29.297  14.787  -1.073  1.00  0.68           C  
ATOM   1790  C   TYR A 118     -29.562  15.116   0.384  1.00  0.68           C  
ATOM   1791  O   TYR A 118     -29.437  16.269   0.813  1.00  0.68           O  
ATOM   1792  CB  TYR A 118     -27.934  14.109  -1.174  1.00  0.68           C  
ATOM   1793  CG  TYR A 118     -26.791  14.905  -0.623  1.00  0.68           C  
ATOM   1794  CD1 TYR A 118     -26.413  14.747   0.707  1.00  0.68           C  
ATOM   1795  CD2 TYR A 118     -26.086  15.769  -1.454  1.00  0.68           C  
ATOM   1796  CE1 TYR A 118     -25.337  15.440   1.203  1.00  0.68           C  
ATOM   1797  CE2 TYR A 118     -25.005  16.462  -0.952  1.00  0.68           C  
ATOM   1798  CZ  TYR A 118     -24.630  16.294   0.359  1.00  0.68           C  
ATOM   1799  OH  TYR A 118     -23.551  16.963   0.835  1.00  0.68           O  
ATOM   1800  H   TYR A 118     -29.044  16.874  -1.532  1.00  0.68           H  
ATOM   1801  HA  TYR A 118     -30.060  14.083  -1.406  1.00  0.68           H  
ATOM   1802 1HB  TYR A 118     -27.969  13.150  -0.657  1.00  0.68           H  
ATOM   1803 2HB  TYR A 118     -27.717  13.914  -2.218  1.00  0.68           H  
ATOM   1804  HD1 TYR A 118     -26.965  14.064   1.352  1.00  0.68           H  
ATOM   1805  HD2 TYR A 118     -26.381  15.892  -2.500  1.00  0.68           H  
ATOM   1806  HE1 TYR A 118     -25.033  15.310   2.241  1.00  0.68           H  
ATOM   1807  HE2 TYR A 118     -24.441  17.136  -1.590  1.00  0.68           H  
ATOM   1808  HH  TYR A 118     -23.166  17.490   0.127  1.00  0.68           H  
ATOM   1809  N   VAL A 119     -29.905  14.096   1.158  1.00  0.70           N  
ATOM   1810  CA  VAL A 119     -30.065  14.312   2.581  1.00  0.70           C  
ATOM   1811  C   VAL A 119     -29.079  13.498   3.371  1.00  0.70           C  
ATOM   1812  O   VAL A 119     -28.874  12.303   3.128  1.00  0.70           O  
ATOM   1813  CB  VAL A 119     -31.487  13.997   3.064  1.00  0.70           C  
ATOM   1814  CG1 VAL A 119     -31.565  14.161   4.537  1.00  0.70           C  
ATOM   1815  CG2 VAL A 119     -32.444  14.917   2.439  1.00  0.70           C  
ATOM   1816  H   VAL A 119     -30.046  13.165   0.758  1.00  0.70           H  
ATOM   1817  HA  VAL A 119     -29.872  15.360   2.799  1.00  0.70           H  
ATOM   1818  HB  VAL A 119     -31.736  12.963   2.818  1.00  0.70           H  
ATOM   1819 1HG1 VAL A 119     -32.559  13.930   4.845  1.00  0.70           H  
ATOM   1820 2HG1 VAL A 119     -30.877  13.490   5.010  1.00  0.70           H  
ATOM   1821 3HG1 VAL A 119     -31.319  15.187   4.813  1.00  0.70           H  
ATOM   1822 1HG2 VAL A 119     -33.451  14.701   2.781  1.00  0.70           H  
ATOM   1823 2HG2 VAL A 119     -32.189  15.944   2.690  1.00  0.70           H  
ATOM   1824 3HG2 VAL A 119     -32.380  14.771   1.404  1.00  0.70           H  
ATOM   1825  N   LEU A 120     -28.436  14.173   4.300  1.00  0.73           N  
ATOM   1826  CA  LEU A 120     -27.499  13.535   5.186  1.00  0.73           C  
ATOM   1827  C   LEU A 120     -28.338  13.120   6.389  1.00  0.73           C  
ATOM   1828  O   LEU A 120     -29.044  13.964   6.948  1.00  0.73           O  
ATOM   1829  CB  LEU A 120     -26.397  14.540   5.522  1.00  0.73           C  
ATOM   1830  CG  LEU A 120     -25.243  14.105   6.394  1.00  0.73           C  
ATOM   1831  CD1 LEU A 120     -24.425  13.053   5.694  1.00  0.73           C  
ATOM   1832  CD2 LEU A 120     -24.402  15.336   6.692  1.00  0.73           C  
ATOM   1833  H   LEU A 120     -28.644  15.168   4.430  1.00  0.73           H  
ATOM   1834  HA  LEU A 120     -27.075  12.650   4.716  1.00  0.73           H  
ATOM   1835 1HB  LEU A 120     -25.971  14.890   4.584  1.00  0.73           H  
ATOM   1836 2HB  LEU A 120     -26.866  15.397   6.012  1.00  0.73           H  
ATOM   1837  HG  LEU A 120     -25.615  13.671   7.298  1.00  0.73           H  
ATOM   1838 1HD1 LEU A 120     -23.597  12.761   6.317  1.00  0.73           H  
ATOM   1839 2HD1 LEU A 120     -25.049  12.182   5.488  1.00  0.73           H  
ATOM   1840 3HD1 LEU A 120     -24.047  13.465   4.770  1.00  0.73           H  
ATOM   1841 1HD2 LEU A 120     -23.567  15.077   7.322  1.00  0.73           H  
ATOM   1842 2HD2 LEU A 120     -24.030  15.762   5.757  1.00  0.73           H  
ATOM   1843 3HD2 LEU A 120     -25.014  16.062   7.194  1.00  0.73           H  
ATOM   1844  N   LEU A 121     -28.351  11.822   6.700  1.00  0.78           N  
ATOM   1845  CA  LEU A 121     -29.181  11.237   7.757  1.00  0.78           C  
ATOM   1846  C   LEU A 121     -28.385  10.721   8.968  1.00  0.78           C  
ATOM   1847  O   LEU A 121     -27.240  10.268   8.837  1.00  0.78           O  
ATOM   1848  CB  LEU A 121     -29.975  10.033   7.207  1.00  0.78           C  
ATOM   1849  CG  LEU A 121     -30.885  10.230   5.977  1.00  0.78           C  
ATOM   1850  CD1 LEU A 121     -31.444   8.895   5.584  1.00  0.78           C  
ATOM   1851  CD2 LEU A 121     -31.993  11.142   6.298  1.00  0.78           C  
ATOM   1852  H   LEU A 121     -27.748  11.204   6.170  1.00  0.78           H  
ATOM   1853  HA  LEU A 121     -29.869  11.999   8.101  1.00  0.78           H  
ATOM   1854 1HB  LEU A 121     -29.263   9.258   6.951  1.00  0.78           H  
ATOM   1855 2HB  LEU A 121     -30.604   9.656   8.013  1.00  0.78           H  
ATOM   1856  HG  LEU A 121     -30.302  10.634   5.142  1.00  0.78           H  
ATOM   1857 1HD1 LEU A 121     -32.094   9.015   4.726  1.00  0.78           H  
ATOM   1858 2HD1 LEU A 121     -30.624   8.215   5.337  1.00  0.78           H  
ATOM   1859 3HD1 LEU A 121     -32.020   8.490   6.413  1.00  0.78           H  
ATOM   1860 1HD2 LEU A 121     -32.636  11.270   5.429  1.00  0.78           H  
ATOM   1861 2HD2 LEU A 121     -32.565  10.739   7.108  1.00  0.78           H  
ATOM   1862 3HD2 LEU A 121     -31.586  12.059   6.578  1.00  0.78           H  
ATOM   1863  N   ASP A 122     -29.045  10.711  10.131  1.00  0.83           N  
ATOM   1864  CA  ASP A 122     -28.520  10.102  11.356  1.00  0.83           C  
ATOM   1865  C   ASP A 122     -28.920   8.597  11.398  1.00  0.83           C  
ATOM   1866  O   ASP A 122     -30.124   8.275  11.485  1.00  0.83           O  
ATOM   1867  CB  ASP A 122     -29.015  10.841  12.614  1.00  0.83           C  
ATOM   1868  CG  ASP A 122     -28.320  12.243  12.872  1.00  0.83           C  
ATOM   1869  OD1 ASP A 122     -27.160  12.362  12.580  1.00  0.83           O  
ATOM   1870  OD2 ASP A 122     -28.977  13.176  13.332  1.00  0.83           O  
ATOM   1871  H   ASP A 122     -29.975  11.124  10.145  1.00  0.83           H  
ATOM   1872  HA  ASP A 122     -27.450  10.239  11.355  1.00  0.83           H  
ATOM   1873 1HB  ASP A 122     -30.092  11.011  12.522  1.00  0.83           H  
ATOM   1874 2HB  ASP A 122     -28.861  10.207  13.488  1.00  0.83           H  
ATOM   1875  N   PRO A 123     -27.943   7.666  11.372  1.00  0.88           N  
ATOM   1876  CA  PRO A 123     -28.129   6.234  11.309  1.00  0.88           C  
ATOM   1877  C   PRO A 123     -28.979   5.757  12.450  1.00  0.88           C  
ATOM   1878  O   PRO A 123     -28.924   6.299  13.553  1.00  0.88           O  
ATOM   1879  CB  PRO A 123     -26.713   5.686  11.469  1.00  0.88           C  
ATOM   1880  CG  PRO A 123     -25.830   6.763  11.002  1.00  0.88           C  
ATOM   1881  CD  PRO A 123     -26.513   8.052  11.382  1.00  0.88           C  
ATOM   1882  HA  PRO A 123     -28.563   5.954  10.334  1.00  0.88           H  
ATOM   1883 1HB  PRO A 123     -26.536   5.405  12.516  1.00  0.88           H  
ATOM   1884 2HB  PRO A 123     -26.604   4.768  10.866  1.00  0.88           H  
ATOM   1885 1HG  PRO A 123     -24.875   6.639  11.507  1.00  0.88           H  
ATOM   1886 2HG  PRO A 123     -25.627   6.685   9.942  1.00  0.88           H  
ATOM   1887 1HD  PRO A 123     -26.187   8.416  12.368  1.00  0.88           H  
ATOM   1888 2HD  PRO A 123     -26.273   8.738  10.571  1.00  0.88           H  
ATOM   1889  N   ASN A 124     -29.771   4.740  12.164  1.00  0.92           N  
ATOM   1890  CA  ASN A 124     -30.697   4.100  13.092  1.00  0.92           C  
ATOM   1891  C   ASN A 124     -31.902   4.960  13.491  1.00  0.92           C  
ATOM   1892  O   ASN A 124     -32.743   4.499  14.264  1.00  0.92           O  
ATOM   1893  CB  ASN A 124     -29.966   3.646  14.344  1.00  0.92           C  
ATOM   1894  CG  ASN A 124     -28.838   2.695  14.038  1.00  0.92           C  
ATOM   1895  OD1 ASN A 124     -28.958   1.823  13.169  1.00  0.92           O  
ATOM   1896  ND2 ASN A 124     -27.739   2.853  14.732  1.00  0.92           N  
ATOM   1897  H   ASN A 124     -29.726   4.366  11.224  1.00  0.92           H  
ATOM   1898  HA  ASN A 124     -31.099   3.213  12.599  1.00  0.92           H  
ATOM   1899 1HB  ASN A 124     -29.594   4.484  14.921  1.00  0.92           H  
ATOM   1900 2HB  ASN A 124     -30.677   3.124  14.985  1.00  0.92           H  
ATOM   1901 1HD2 ASN A 124     -26.955   2.253  14.572  1.00  0.92           H  
ATOM   1902 2HD2 ASN A 124     -27.685   3.575  15.422  1.00  0.92           H  
ATOM   1903  N   THR A 125     -32.049   6.161  12.911  1.00  0.95           N  
ATOM   1904  CA  THR A 125     -33.260   6.929  13.137  1.00  0.95           C  
ATOM   1905  C   THR A 125     -33.752   7.239  11.753  1.00  0.95           C  
ATOM   1906  O   THR A 125     -34.947   7.414  11.489  1.00  0.95           O  
ATOM   1907  CB  THR A 125     -32.975   8.262  13.849  1.00  0.95           C  
ATOM   1908  OG1 THR A 125     -32.176   9.109  12.978  1.00  0.95           O  
ATOM   1909  CG2 THR A 125     -32.191   8.020  15.120  1.00  0.95           C  
ATOM   1910  H   THR A 125     -31.333   6.567  12.305  1.00  0.95           H  
ATOM   1911  HA  THR A 125     -34.005   6.341  13.671  1.00  0.95           H  
ATOM   1912  HB  THR A 125     -33.911   8.758  14.087  1.00  0.95           H  
ATOM   1913  HG1 THR A 125     -31.339   8.649  12.744  1.00  0.95           H  
ATOM   1914 1HG2 THR A 125     -31.990   8.971  15.610  1.00  0.95           H  
ATOM   1915 2HG2 THR A 125     -32.769   7.380  15.788  1.00  0.95           H  
ATOM   1916 3HG2 THR A 125     -31.244   7.531  14.876  1.00  0.95           H  
ATOM   1917  N   ARG A 126     -32.764   7.295  10.862  1.00  0.97           N  
ATOM   1918  CA  ARG A 126     -32.909   7.658   9.460  1.00  0.97           C  
ATOM   1919  C   ARG A 126     -33.539   9.033   9.285  1.00  0.97           C  
ATOM   1920  O   ARG A 126     -34.173   9.306   8.265  1.00  0.97           O  
ATOM   1921  CB  ARG A 126     -33.736   6.621   8.718  1.00  0.97           C  
ATOM   1922  CG  ARG A 126     -33.154   5.217   8.735  1.00  0.97           C  
ATOM   1923  CD  ARG A 126     -33.971   4.269   7.927  1.00  0.97           C  
ATOM   1924  NE  ARG A 126     -33.408   2.926   7.931  1.00  0.97           N  
ATOM   1925  CZ  ARG A 126     -33.991   1.847   7.370  1.00  0.97           C  
ATOM   1926  NH1 ARG A 126     -35.156   1.963   6.770  1.00  0.97           N  
ATOM   1927  NH2 ARG A 126     -33.392   0.670   7.424  1.00  0.97           N  
ATOM   1928  H   ARG A 126     -31.818   7.152  11.214  1.00  0.97           H  
ATOM   1929  HA  ARG A 126     -31.913   7.682   9.014  1.00  0.97           H  
ATOM   1930 1HB  ARG A 126     -34.740   6.573   9.130  1.00  0.97           H  
ATOM   1931 2HB  ARG A 126     -33.831   6.922   7.675  1.00  0.97           H  
ATOM   1932 1HG  ARG A 126     -32.142   5.239   8.324  1.00  0.97           H  
ATOM   1933 2HG  ARG A 126     -33.120   4.849   9.762  1.00  0.97           H  
ATOM   1934 1HD  ARG A 126     -34.980   4.218   8.336  1.00  0.97           H  
ATOM   1935 2HD  ARG A 126     -34.014   4.617   6.895  1.00  0.97           H  
ATOM   1936  HE  ARG A 126     -32.509   2.796   8.379  1.00  0.97           H  
ATOM   1937 1HH1 ARG A 126     -35.616   2.862   6.729  1.00  0.97           H  
ATOM   1938 2HH1 ARG A 126     -35.592   1.155   6.351  1.00  0.97           H  
ATOM   1939 1HH2 ARG A 126     -32.497   0.580   7.885  1.00  0.97           H  
ATOM   1940 2HH2 ARG A 126     -33.828  -0.138   7.005  1.00  0.97           H  
ATOM   1941  N   GLN A 127     -33.316   9.920  10.251  1.00  0.98           N  
ATOM   1942  CA  GLN A 127     -33.837  11.265  10.146  1.00  0.98           C  
ATOM   1943  C   GLN A 127     -32.734  12.154   9.597  1.00  0.98           C  
ATOM   1944  O   GLN A 127     -31.562  11.862   9.805  1.00  0.98           O  
ATOM   1945  CB  GLN A 127     -34.289  11.771  11.518  1.00  0.98           C  
ATOM   1946  CG  GLN A 127     -35.344  10.912  12.169  1.00  0.98           C  
ATOM   1947  CD  GLN A 127     -36.631  10.827  11.383  1.00  0.98           C  
ATOM   1948  OE1 GLN A 127     -37.303  11.825  11.120  1.00  0.98           O  
ATOM   1949  NE2 GLN A 127     -36.986   9.607  10.998  1.00  0.98           N  
ATOM   1950  H   GLN A 127     -32.815   9.635  11.094  1.00  0.98           H  
ATOM   1951  HA  GLN A 127     -34.692  11.243   9.484  1.00  0.98           H  
ATOM   1952 1HB  GLN A 127     -33.425  11.811  12.189  1.00  0.98           H  
ATOM   1953 2HB  GLN A 127     -34.678  12.785  11.432  1.00  0.98           H  
ATOM   1954 1HG  GLN A 127     -34.952   9.911  12.266  1.00  0.98           H  
ATOM   1955 2HG  GLN A 127     -35.571  11.323  13.155  1.00  0.98           H  
ATOM   1956 1HE2 GLN A 127     -37.826   9.463  10.476  1.00  0.98           H  
ATOM   1957 2HE2 GLN A 127     -36.385   8.806  11.227  1.00  0.98           H  
ATOM   1958  N   PRO A 128     -33.039  13.249   8.906  1.00  1.00           N  
ATOM   1959  CA  PRO A 128     -32.057  14.212   8.469  1.00  1.00           C  
ATOM   1960  C   PRO A 128     -31.271  14.624   9.678  1.00  1.00           C  
ATOM   1961  O   PRO A 128     -31.828  14.785  10.778  1.00  1.00           O  
ATOM   1962  CB  PRO A 128     -32.907  15.305   7.880  1.00  1.00           C  
ATOM   1963  CG  PRO A 128     -34.163  14.573   7.407  1.00  1.00           C  
ATOM   1964  CD  PRO A 128     -34.399  13.501   8.433  1.00  1.00           C  
ATOM   1965  HA  PRO A 128     -31.394  13.798   7.714  1.00  1.00           H  
ATOM   1966 1HB  PRO A 128     -33.048  16.059   8.608  1.00  1.00           H  
ATOM   1967 2HB  PRO A 128     -32.374  15.783   7.050  1.00  1.00           H  
ATOM   1968 1HG  PRO A 128     -34.985  15.268   7.295  1.00  1.00           H  
ATOM   1969 2HG  PRO A 128     -34.014  14.144   6.429  1.00  1.00           H  
ATOM   1970 1HD  PRO A 128     -35.060  13.817   9.238  1.00  1.00           H  
ATOM   1971 2HD  PRO A 128     -34.776  12.641   7.887  1.00  1.00           H  
ATOM   1972  N   VAL A 129     -29.979  14.786   9.479  1.00  1.04           N  
ATOM   1973  CA  VAL A 129     -29.141  15.074  10.608  1.00  1.04           C  
ATOM   1974  C   VAL A 129     -29.551  16.274  11.390  1.00  1.04           C  
ATOM   1975  O   VAL A 129     -29.928  17.321  10.842  1.00  1.04           O  
ATOM   1976  CB  VAL A 129     -27.685  15.297  10.183  1.00  1.04           C  
ATOM   1977  CG1 VAL A 129     -27.080  14.057   9.673  1.00  1.04           C  
ATOM   1978  CG2 VAL A 129     -27.663  16.360   9.084  1.00  1.04           C  
ATOM   1979  H   VAL A 129     -29.585  14.630   8.556  1.00  1.04           H  
ATOM   1980  HA  VAL A 129     -29.176  14.212  11.257  1.00  1.04           H  
ATOM   1981  HB  VAL A 129     -27.112  15.610  11.042  1.00  1.04           H  
ATOM   1982 1HG1 VAL A 129     -26.064  14.262   9.401  1.00  1.04           H  
ATOM   1983 2HG1 VAL A 129     -27.099  13.304  10.438  1.00  1.04           H  
ATOM   1984 3HG1 VAL A 129     -27.613  13.714   8.850  1.00  1.04           H  
ATOM   1985 1HG2 VAL A 129     -26.643  16.543   8.775  1.00  1.04           H  
ATOM   1986 2HG2 VAL A 129     -28.241  16.011   8.230  1.00  1.04           H  
ATOM   1987 3HG2 VAL A 129     -28.100  17.283   9.461  1.00  1.04           H  
ATOM   1988  N   GLY A 130     -29.429  16.096  12.698  1.00  1.10           N  
ATOM   1989  CA  GLY A 130     -29.700  17.120  13.685  1.00  1.10           C  
ATOM   1990  C   GLY A 130     -31.163  17.249  14.095  1.00  1.10           C  
ATOM   1991  O   GLY A 130     -31.478  18.020  15.001  1.00  1.10           O  
ATOM   1992  H   GLY A 130     -29.139  15.153  13.015  1.00  1.10           H  
ATOM   1993 1HA  GLY A 130     -29.108  16.901  14.574  1.00  1.10           H  
ATOM   1994 2HA  GLY A 130     -29.340  18.067  13.319  1.00  1.10           H  
ATOM   1995  N   TRP A 131     -32.075  16.500  13.470  1.00  1.17           N  
ATOM   1996  CA  TRP A 131     -33.462  16.625  13.901  1.00  1.17           C  
ATOM   1997  C   TRP A 131     -33.582  16.115  15.332  1.00  1.17           C  
ATOM   1998  O   TRP A 131     -32.892  15.163  15.696  1.00  1.17           O  
ATOM   1999  CB  TRP A 131     -34.449  15.831  13.047  1.00  1.17           C  
ATOM   2000  CG  TRP A 131     -34.734  16.337  11.720  1.00  1.17           C  
ATOM   2001  CD1 TRP A 131     -34.074  17.252  10.986  1.00  1.17           C  
ATOM   2002  CD2 TRP A 131     -35.883  15.964  10.957  1.00  1.17           C  
ATOM   2003  NE1 TRP A 131     -34.734  17.447   9.794  1.00  1.17           N  
ATOM   2004  CE2 TRP A 131     -35.838  16.678   9.775  1.00  1.17           C  
ATOM   2005  CE3 TRP A 131     -36.934  15.084  11.182  1.00  1.17           C  
ATOM   2006  CZ2 TRP A 131     -36.796  16.542   8.819  1.00  1.17           C  
ATOM   2007  CZ3 TRP A 131     -37.889  14.949  10.218  1.00  1.17           C  
ATOM   2008  CH2 TRP A 131     -37.815  15.662   9.071  1.00  1.17           C  
ATOM   2009  H   TRP A 131     -31.820  15.876  12.697  1.00  1.17           H  
ATOM   2010  HA  TRP A 131     -33.727  17.679  13.852  1.00  1.17           H  
ATOM   2011 1HB  TRP A 131     -34.043  14.826  12.913  1.00  1.17           H  
ATOM   2012 2HB  TRP A 131     -35.393  15.711  13.580  1.00  1.17           H  
ATOM   2013  HD1 TRP A 131     -33.150  17.743  11.281  1.00  1.17           H  
ATOM   2014  HE1 TRP A 131     -34.413  18.059   9.028  1.00  1.17           H  
ATOM   2015  HE3 TRP A 131     -36.994  14.503  12.108  1.00  1.17           H  
ATOM   2016  HZ2 TRP A 131     -36.764  17.098   7.880  1.00  1.17           H  
ATOM   2017  HZ3 TRP A 131     -38.704  14.247  10.400  1.00  1.17           H  
ATOM   2018  HH2 TRP A 131     -38.578  15.538   8.325  1.00  1.17           H  
ATOM   2019  N   PRO A 132     -34.442  16.694  16.178  1.00  1.24           N  
ATOM   2020  CA  PRO A 132     -34.632  16.235  17.534  1.00  1.24           C  
ATOM   2021  C   PRO A 132     -35.149  14.811  17.473  1.00  1.24           C  
ATOM   2022  O   PRO A 132     -35.992  14.494  16.628  1.00  1.24           O  
ATOM   2023  CB  PRO A 132     -35.662  17.232  18.085  1.00  1.24           C  
ATOM   2024  CG  PRO A 132     -36.352  17.819  16.848  1.00  1.24           C  
ATOM   2025  CD  PRO A 132     -35.291  17.824  15.770  1.00  1.24           C  
ATOM   2026  HA  PRO A 132     -33.678  16.289  18.078  1.00  1.24           H  
ATOM   2027 1HB  PRO A 132     -36.362  16.706  18.754  1.00  1.24           H  
ATOM   2028 2HB  PRO A 132     -35.153  17.996  18.691  1.00  1.24           H  
ATOM   2029 1HG  PRO A 132     -37.222  17.211  16.569  1.00  1.24           H  
ATOM   2030 2HG  PRO A 132     -36.737  18.831  17.062  1.00  1.24           H  
ATOM   2031 1HD  PRO A 132     -35.786  17.649  14.810  1.00  1.24           H  
ATOM   2032 2HD  PRO A 132     -34.715  18.762  15.785  1.00  1.24           H  
ATOM   2033  N   GLU A 133     -34.660  13.952  18.359  1.00  1.31           N  
ATOM   2034  CA  GLU A 133     -35.089  12.565  18.313  1.00  1.31           C  
ATOM   2035  C   GLU A 133     -36.590  12.439  18.488  1.00  1.31           C  
ATOM   2036  O   GLU A 133     -37.162  12.976  19.435  1.00  1.31           O  
ATOM   2037  CB  GLU A 133     -34.364  11.747  19.386  1.00  1.31           C  
ATOM   2038  CG  GLU A 133     -34.661  10.248  19.353  1.00  1.31           C  
ATOM   2039  CD  GLU A 133     -33.893   9.461  20.394  1.00  1.31           C  
ATOM   2040  OE1 GLU A 133     -33.174  10.057  21.161  1.00  1.31           O  
ATOM   2041  OE2 GLU A 133     -34.027   8.259  20.414  1.00  1.31           O  
ATOM   2042  H   GLU A 133     -33.978  14.252  19.040  1.00  1.31           H  
ATOM   2043  HA  GLU A 133     -34.826  12.159  17.335  1.00  1.31           H  
ATOM   2044 1HB  GLU A 133     -33.288  11.879  19.276  1.00  1.31           H  
ATOM   2045 2HB  GLU A 133     -34.641  12.119  20.372  1.00  1.31           H  
ATOM   2046 1HG  GLU A 133     -35.727  10.099  19.524  1.00  1.31           H  
ATOM   2047 2HG  GLU A 133     -34.424   9.864  18.363  1.00  1.31           H  
ATOM   2048  N   GLY A 134     -37.224  11.727  17.561  1.00  1.36           N  
ATOM   2049  CA  GLY A 134     -38.658  11.474  17.601  1.00  1.36           C  
ATOM   2050  C   GLY A 134     -39.509  12.639  17.087  1.00  1.36           C  
ATOM   2051  O   GLY A 134     -40.738  12.544  17.073  1.00  1.36           O  
ATOM   2052  H   GLY A 134     -36.685  11.342  16.800  1.00  1.36           H  
ATOM   2053 1HA  GLY A 134     -38.876  10.585  17.011  1.00  1.36           H  
ATOM   2054 2HA  GLY A 134     -38.946  11.245  18.626  1.00  1.36           H  
ATOM   2055  N   GLY A 135     -38.870  13.736  16.674  1.00  1.40           N  
ATOM   2056  CA  GLY A 135     -39.610  14.907  16.231  1.00  1.40           C  
ATOM   2057  C   GLY A 135     -39.287  15.385  14.825  1.00  1.40           C  
ATOM   2058  O   GLY A 135     -38.770  14.649  13.985  1.00  1.40           O  
ATOM   2059  H   GLY A 135     -37.850  13.782  16.694  1.00  1.40           H  
ATOM   2060 1HA  GLY A 135     -40.678  14.703  16.297  1.00  1.40           H  
ATOM   2061 2HA  GLY A 135     -39.412  15.719  16.929  1.00  1.40           H  
ATOM   2062  N   TYR A 136     -39.657  16.642  14.595  1.00  1.45           N  
ATOM   2063  CA  TYR A 136     -39.536  17.353  13.332  1.00  1.45           C  
ATOM   2064  C   TYR A 136     -38.966  18.740  13.596  1.00  1.45           C  
ATOM   2065  O   TYR A 136     -38.974  19.197  14.738  1.00  1.45           O  
ATOM   2066  CB  TYR A 136     -40.904  17.437  12.656  1.00  1.45           C  
ATOM   2067  CG  TYR A 136     -41.508  16.075  12.306  1.00  1.45           C  
ATOM   2068  CD1 TYR A 136     -42.330  15.422  13.214  1.00  1.45           C  
ATOM   2069  CD2 TYR A 136     -41.231  15.476  11.087  1.00  1.45           C  
ATOM   2070  CE1 TYR A 136     -42.866  14.188  12.896  1.00  1.45           C  
ATOM   2071  CE2 TYR A 136     -41.763  14.253  10.771  1.00  1.45           C  
ATOM   2072  CZ  TYR A 136     -42.576  13.607  11.664  1.00  1.45           C  
ATOM   2073  OH  TYR A 136     -43.107  12.381  11.338  1.00  1.45           O  
ATOM   2074  H   TYR A 136     -40.065  17.144  15.370  1.00  1.45           H  
ATOM   2075  HA  TYR A 136     -38.838  16.821  12.684  1.00  1.45           H  
ATOM   2076 1HB  TYR A 136     -41.598  17.945  13.327  1.00  1.45           H  
ATOM   2077 2HB  TYR A 136     -40.842  18.032  11.771  1.00  1.45           H  
ATOM   2078  HD1 TYR A 136     -42.553  15.880  14.178  1.00  1.45           H  
ATOM   2079  HD2 TYR A 136     -40.592  15.963  10.378  1.00  1.45           H  
ATOM   2080  HE1 TYR A 136     -43.511  13.674  13.608  1.00  1.45           H  
ATOM   2081  HE2 TYR A 136     -41.538  13.793   9.814  1.00  1.45           H  
ATOM   2082  HH  TYR A 136     -43.654  12.067  12.062  1.00  1.45           H  
ATOM   2083  N   THR A 137     -38.491  19.418  12.554  1.00  1.51           N  
ATOM   2084  CA  THR A 137     -37.952  20.771  12.712  1.00  1.51           C  
ATOM   2085  C   THR A 137     -38.868  21.870  12.152  1.00  1.51           C  
ATOM   2086  O   THR A 137     -38.476  23.036  12.112  1.00  1.51           O  
ATOM   2087  CB  THR A 137     -36.567  20.894  12.056  1.00  1.51           C  
ATOM   2088  OG1 THR A 137     -36.669  20.628  10.664  1.00  1.51           O  
ATOM   2089  CG2 THR A 137     -35.610  19.892  12.679  1.00  1.51           C  
ATOM   2090  H   THR A 137     -38.491  18.990  11.639  1.00  1.51           H  
ATOM   2091  HA  THR A 137     -37.828  20.965  13.777  1.00  1.51           H  
ATOM   2092  HB  THR A 137     -36.182  21.903  12.198  1.00  1.51           H  
ATOM   2093  HG1 THR A 137     -37.207  21.319  10.246  1.00  1.51           H  
ATOM   2094 1HG2 THR A 137     -34.630  19.979  12.210  1.00  1.51           H  
ATOM   2095 2HG2 THR A 137     -35.521  20.092  13.742  1.00  1.51           H  
ATOM   2096 3HG2 THR A 137     -35.997  18.889  12.529  1.00  1.51           H  
ATOM   2097  N   GLY A 138     -40.086  21.511  11.745  1.00  1.55           N  
ATOM   2098  CA  GLY A 138     -41.005  22.495  11.168  1.00  1.55           C  
ATOM   2099  C   GLY A 138     -40.950  22.504   9.631  1.00  1.55           C  
ATOM   2100  O   GLY A 138     -40.395  21.597   9.038  1.00  1.55           O  
ATOM   2101  H   GLY A 138     -40.364  20.546  11.830  1.00  1.55           H  
ATOM   2102 1HA  GLY A 138     -42.020  22.272  11.497  1.00  1.55           H  
ATOM   2103 2HA  GLY A 138     -40.746  23.470  11.568  1.00  1.55           H  
ATOM   2104  N   PRO A 139     -41.576  23.486   8.970  1.00  1.58           N  
ATOM   2105  CA  PRO A 139     -41.764  23.609   7.528  1.00  1.58           C  
ATOM   2106  C   PRO A 139     -40.489  24.032   6.812  1.00  1.58           C  
ATOM   2107  O   PRO A 139     -39.434  24.190   7.432  1.00  1.58           O  
ATOM   2108  CB  PRO A 139     -42.852  24.681   7.436  1.00  1.58           C  
ATOM   2109  CG  PRO A 139     -42.593  25.569   8.623  1.00  1.58           C  
ATOM   2110  CD  PRO A 139     -42.134  24.625   9.731  1.00  1.58           C  
ATOM   2111  HA  PRO A 139     -42.125  22.647   7.129  1.00  1.58           H  
ATOM   2112 1HB  PRO A 139     -42.774  25.223   6.483  1.00  1.58           H  
ATOM   2113 2HB  PRO A 139     -43.846  24.212   7.459  1.00  1.58           H  
ATOM   2114 1HG  PRO A 139     -41.827  26.318   8.361  1.00  1.58           H  
ATOM   2115 2HG  PRO A 139     -43.504  26.127   8.886  1.00  1.58           H  
ATOM   2116 1HD  PRO A 139     -41.352  25.138  10.308  1.00  1.58           H  
ATOM   2117 2HD  PRO A 139     -42.983  24.309  10.354  1.00  1.58           H  
ATOM   2118  N   GLN A 140     -40.592  24.281   5.505  1.00  1.56           N  
ATOM   2119  CA  GLN A 140     -39.430  24.697   4.707  1.00  1.56           C  
ATOM   2120  C   GLN A 140     -38.989  26.119   5.081  1.00  1.56           C  
ATOM   2121  O   GLN A 140     -39.293  27.099   4.398  1.00  1.56           O  
ATOM   2122  CB  GLN A 140     -39.763  24.683   3.206  1.00  1.56           C  
ATOM   2123  CG  GLN A 140     -40.083  23.326   2.579  1.00  1.56           C  
ATOM   2124  CD  GLN A 140     -40.445  23.498   1.080  1.00  1.56           C  
ATOM   2125  OE1 GLN A 140     -41.188  22.696   0.477  1.00  1.56           O  
ATOM   2126  NE2 GLN A 140     -39.905  24.574   0.493  1.00  1.56           N  
ATOM   2127  H   GLN A 140     -41.480  24.149   5.042  1.00  1.56           H  
ATOM   2128  HA  GLN A 140     -38.600  24.017   4.906  1.00  1.56           H  
ATOM   2129 1HB  GLN A 140     -40.608  25.342   3.021  1.00  1.56           H  
ATOM   2130 2HB  GLN A 140     -38.912  25.092   2.661  1.00  1.56           H  
ATOM   2131 1HG  GLN A 140     -39.199  22.692   2.655  1.00  1.56           H  
ATOM   2132 2HG  GLN A 140     -40.926  22.872   3.099  1.00  1.56           H  
ATOM   2133 1HE2 GLN A 140     -40.068  24.823  -0.498  1.00  1.56           H  
ATOM   2134 2HE2 GLN A 140     -39.325  25.188   1.028  1.00  1.56           H  
ATOM   2135  N   GLY A 141     -38.299  26.187   6.209  1.00  1.52           N  
ATOM   2136  CA  GLY A 141     -37.812  27.385   6.868  1.00  1.52           C  
ATOM   2137  C   GLY A 141     -36.468  27.875   6.310  1.00  1.52           C  
ATOM   2138  O   GLY A 141     -36.044  27.467   5.224  1.00  1.52           O  
ATOM   2139  H   GLY A 141     -38.165  25.297   6.680  1.00  1.52           H  
ATOM   2140 1HA  GLY A 141     -38.558  28.174   6.767  1.00  1.52           H  
ATOM   2141 2HA  GLY A 141     -37.739  27.156   7.925  1.00  1.52           H  
ATOM   2142  N   PRO A 142     -35.732  28.707   7.070  1.00  1.46           N  
ATOM   2143  CA  PRO A 142     -34.528  29.419   6.665  1.00  1.46           C  
ATOM   2144  C   PRO A 142     -33.300  28.532   6.603  1.00  1.46           C  
ATOM   2145  O   PRO A 142     -32.317  28.736   7.313  1.00  1.46           O  
ATOM   2146  CB  PRO A 142     -34.400  30.464   7.773  1.00  1.46           C  
ATOM   2147  CG  PRO A 142     -34.951  29.772   8.997  1.00  1.46           C  
ATOM   2148  CD  PRO A 142     -36.096  28.914   8.485  1.00  1.46           C  
ATOM   2149  HA  PRO A 142     -34.704  29.898   5.691  1.00  1.46           H  
ATOM   2150 1HB  PRO A 142     -33.356  30.764   7.890  1.00  1.46           H  
ATOM   2151 2HB  PRO A 142     -34.964  31.369   7.503  1.00  1.46           H  
ATOM   2152 1HG  PRO A 142     -34.162  29.172   9.476  1.00  1.46           H  
ATOM   2153 2HG  PRO A 142     -35.276  30.517   9.740  1.00  1.46           H  
ATOM   2154 1HD  PRO A 142     -36.070  27.961   9.041  1.00  1.46           H  
ATOM   2155 2HD  PRO A 142     -37.057  29.441   8.580  1.00  1.46           H  
ATOM   2156  N   TYR A 143     -33.351  27.565   5.715  1.00  1.39           N  
ATOM   2157  CA  TYR A 143     -32.262  26.624   5.549  1.00  1.39           C  
ATOM   2158  C   TYR A 143     -31.496  26.923   4.281  1.00  1.39           C  
ATOM   2159  O   TYR A 143     -30.271  26.797   4.241  1.00  1.39           O  
ATOM   2160  CB  TYR A 143     -32.831  25.212   5.511  1.00  1.39           C  
ATOM   2161  CG  TYR A 143     -33.578  24.911   6.757  1.00  1.39           C  
ATOM   2162  CD1 TYR A 143     -34.949  24.787   6.748  1.00  1.39           C  
ATOM   2163  CD2 TYR A 143     -32.896  24.810   7.915  1.00  1.39           C  
ATOM   2164  CE1 TYR A 143     -35.624  24.548   7.922  1.00  1.39           C  
ATOM   2165  CE2 TYR A 143     -33.552  24.588   9.084  1.00  1.39           C  
ATOM   2166  CZ  TYR A 143     -34.911  24.453   9.098  1.00  1.39           C  
ATOM   2167  OH  TYR A 143     -35.566  24.228  10.280  1.00  1.39           O  
ATOM   2168  H   TYR A 143     -34.205  27.458   5.173  1.00  1.39           H  
ATOM   2169  HA  TYR A 143     -31.573  26.714   6.390  1.00  1.39           H  
ATOM   2170 1HB  TYR A 143     -33.507  25.106   4.664  1.00  1.39           H  
ATOM   2171 2HB  TYR A 143     -32.028  24.483   5.395  1.00  1.39           H  
ATOM   2172  HD1 TYR A 143     -35.496  24.884   5.816  1.00  1.39           H  
ATOM   2173  HD2 TYR A 143     -31.823  24.916   7.899  1.00  1.39           H  
ATOM   2174  HE1 TYR A 143     -36.710  24.446   7.925  1.00  1.39           H  
ATOM   2175  HE2 TYR A 143     -32.991  24.523  10.002  1.00  1.39           H  
ATOM   2176  HH  TYR A 143     -34.945  24.305  11.012  1.00  1.39           H  
ATOM   2177  N   TYR A 144     -32.220  27.355   3.251  1.00  1.36           N  
ATOM   2178  CA  TYR A 144     -31.615  27.564   1.947  1.00  1.36           C  
ATOM   2179  C   TYR A 144     -30.496  28.555   2.024  1.00  1.36           C  
ATOM   2180  O   TYR A 144     -30.683  29.694   2.459  1.00  1.36           O  
ATOM   2181  CB  TYR A 144     -32.672  28.016   0.953  1.00  1.36           C  
ATOM   2182  CG  TYR A 144     -32.163  28.182  -0.441  1.00  1.36           C  
ATOM   2183  CD1 TYR A 144     -31.926  27.057  -1.207  1.00  1.36           C  
ATOM   2184  CD2 TYR A 144     -31.953  29.444  -0.968  1.00  1.36           C  
ATOM   2185  CE1 TYR A 144     -31.470  27.186  -2.498  1.00  1.36           C  
ATOM   2186  CE2 TYR A 144     -31.503  29.578  -2.265  1.00  1.36           C  
ATOM   2187  CZ  TYR A 144     -31.259  28.454  -3.029  1.00  1.36           C  
ATOM   2188  OH  TYR A 144     -30.803  28.585  -4.320  1.00  1.36           O  
ATOM   2189  H   TYR A 144     -33.212  27.477   3.361  1.00  1.36           H  
ATOM   2190  HA  TYR A 144     -31.179  26.637   1.598  1.00  1.36           H  
ATOM   2191 1HB  TYR A 144     -33.469  27.295   0.944  1.00  1.36           H  
ATOM   2192 2HB  TYR A 144     -33.093  28.965   1.279  1.00  1.36           H  
ATOM   2193  HD1 TYR A 144     -32.096  26.064  -0.780  1.00  1.36           H  
ATOM   2194  HD2 TYR A 144     -32.145  30.329  -0.361  1.00  1.36           H  
ATOM   2195  HE1 TYR A 144     -31.279  26.298  -3.099  1.00  1.36           H  
ATOM   2196  HE2 TYR A 144     -31.335  30.570  -2.685  1.00  1.36           H  
ATOM   2197  HH  TYR A 144     -30.665  29.515  -4.517  1.00  1.36           H  
ATOM   2198  N   CYS A 145     -29.319  28.100   1.620  1.00  1.36           N  
ATOM   2199  CA  CYS A 145     -28.113  28.908   1.672  1.00  1.36           C  
ATOM   2200  C   CYS A 145     -27.906  29.602   3.037  1.00  1.36           C  
ATOM   2201  O   CYS A 145     -27.401  30.727   3.079  1.00  1.36           O  
ATOM   2202  CB  CYS A 145     -28.150  29.957   0.565  1.00  1.36           C  
ATOM   2203  SG  CYS A 145     -28.234  29.244  -1.097  1.00  1.36           S  
ATOM   2204  H   CYS A 145     -29.283  27.143   1.257  1.00  1.36           H  
ATOM   2205  HA  CYS A 145     -27.263  28.253   1.491  1.00  1.36           H  
ATOM   2206 1HB  CYS A 145     -29.013  30.612   0.701  1.00  1.36           H  
ATOM   2207 2HB  CYS A 145     -27.256  30.575   0.625  1.00  1.36           H  
ATOM   2208  HG  CYS A 145     -29.487  28.785  -1.006  1.00  1.36           H  
ATOM   2209  N   GLY A 146     -28.252  28.929   4.146  1.00  1.40           N  
ATOM   2210  CA  GLY A 146     -28.104  29.529   5.472  1.00  1.40           C  
ATOM   2211  C   GLY A 146     -26.676  29.444   6.002  1.00  1.40           C  
ATOM   2212  O   GLY A 146     -25.778  28.982   5.297  1.00  1.40           O  
ATOM   2213  H   GLY A 146     -28.707  28.020   4.062  1.00  1.40           H  
ATOM   2214 1HA  GLY A 146     -28.414  30.572   5.427  1.00  1.40           H  
ATOM   2215 2HA  GLY A 146     -28.781  29.026   6.160  1.00  1.40           H  
ATOM   2216  N   GLU A 147     -26.461  29.909   7.247  1.00  1.45           N  
ATOM   2217  CA  GLU A 147     -25.111  29.902   7.833  1.00  1.45           C  
ATOM   2218  C   GLU A 147     -24.914  29.244   9.221  1.00  1.45           C  
ATOM   2219  O   GLU A 147     -23.839  28.708   9.490  1.00  1.45           O  
ATOM   2220  CB  GLU A 147     -24.594  31.341   7.929  1.00  1.45           C  
ATOM   2221  CG  GLU A 147     -24.424  32.060   6.585  1.00  1.45           C  
ATOM   2222  CD  GLU A 147     -23.919  33.486   6.723  1.00  1.45           C  
ATOM   2223  OE1 GLU A 147     -23.754  33.939   7.831  1.00  1.45           O  
ATOM   2224  OE2 GLU A 147     -23.698  34.115   5.713  1.00  1.45           O  
ATOM   2225  H   GLU A 147     -27.233  30.281   7.771  1.00  1.45           H  
ATOM   2226  HA  GLU A 147     -24.466  29.364   7.140  1.00  1.45           H  
ATOM   2227 1HB  GLU A 147     -25.279  31.931   8.538  1.00  1.45           H  
ATOM   2228 2HB  GLU A 147     -23.628  31.343   8.432  1.00  1.45           H  
ATOM   2229 1HG  GLU A 147     -23.726  31.493   5.969  1.00  1.45           H  
ATOM   2230 2HG  GLU A 147     -25.383  32.078   6.070  1.00  1.45           H  
ATOM   2231  N   GLY A 148     -25.897  29.342  10.126  1.00  1.47           N  
ATOM   2232  CA  GLY A 148     -25.684  28.897  11.516  1.00  1.47           C  
ATOM   2233  C   GLY A 148     -25.829  27.391  11.716  1.00  1.47           C  
ATOM   2234  O   GLY A 148     -26.381  26.698  10.868  1.00  1.47           O  
ATOM   2235  H   GLY A 148     -26.769  29.761   9.866  1.00  1.47           H  
ATOM   2236 1HA  GLY A 148     -24.689  29.206  11.838  1.00  1.47           H  
ATOM   2237 2HA  GLY A 148     -26.391  29.414  12.164  1.00  1.47           H  
ATOM   2238  N   ALA A 149     -25.482  26.895  12.906  1.00  1.46           N  
ATOM   2239  CA  ALA A 149     -25.543  25.450  13.185  1.00  1.46           C  
ATOM   2240  C   ALA A 149     -26.926  24.851  12.973  1.00  1.46           C  
ATOM   2241  O   ALA A 149     -27.049  23.705  12.548  1.00  1.46           O  
ATOM   2242  CB  ALA A 149     -25.117  25.174  14.615  1.00  1.46           C  
ATOM   2243  H   ALA A 149     -25.090  27.514  13.603  1.00  1.46           H  
ATOM   2244  HA  ALA A 149     -24.855  24.952  12.501  1.00  1.46           H  
ATOM   2245 1HB  ALA A 149     -25.132  24.098  14.794  1.00  1.46           H  
ATOM   2246 2HB  ALA A 149     -24.110  25.555  14.776  1.00  1.46           H  
ATOM   2247 3HB  ALA A 149     -25.807  25.664  15.301  1.00  1.46           H  
ATOM   2248  N   GLU A 150     -27.961  25.628  13.254  1.00  1.38           N  
ATOM   2249  CA  GLU A 150     -29.334  25.162  13.131  1.00  1.38           C  
ATOM   2250  C   GLU A 150     -29.885  25.333  11.714  1.00  1.38           C  
ATOM   2251  O   GLU A 150     -31.056  25.053  11.467  1.00  1.38           O  
ATOM   2252  CB  GLU A 150     -30.226  25.901  14.131  1.00  1.38           C  
ATOM   2253  CG  GLU A 150     -29.891  25.609  15.596  1.00  1.38           C  
ATOM   2254  CD  GLU A 150     -30.762  26.368  16.578  1.00  1.38           C  
ATOM   2255  OE1 GLU A 150     -31.605  27.118  16.145  1.00  1.38           O  
ATOM   2256  OE2 GLU A 150     -30.580  26.190  17.760  1.00  1.38           O  
ATOM   2257  H   GLU A 150     -27.789  26.568  13.578  1.00  1.38           H  
ATOM   2258  HA  GLU A 150     -29.356  24.096  13.368  1.00  1.38           H  
ATOM   2259 1HB  GLU A 150     -30.136  26.975  13.970  1.00  1.38           H  
ATOM   2260 2HB  GLU A 150     -31.267  25.628  13.960  1.00  1.38           H  
ATOM   2261 1HG  GLU A 150     -30.008  24.540  15.774  1.00  1.38           H  
ATOM   2262 2HG  GLU A 150     -28.846  25.864  15.772  1.00  1.38           H  
ATOM   2263  N   ARG A 151     -29.073  25.878  10.806  1.00  1.27           N  
ATOM   2264  CA  ARG A 151     -29.502  26.104   9.434  1.00  1.27           C  
ATOM   2265  C   ARG A 151     -28.698  25.229   8.451  1.00  1.27           C  
ATOM   2266  O   ARG A 151     -29.242  24.709   7.475  1.00  1.27           O  
ATOM   2267  CB  ARG A 151     -29.360  27.583   9.099  1.00  1.27           C  
ATOM   2268  CG  ARG A 151     -30.293  28.498   9.948  1.00  1.27           C  
ATOM   2269  CD  ARG A 151     -30.076  29.987   9.730  1.00  1.27           C  
ATOM   2270  NE  ARG A 151     -30.504  30.452   8.414  1.00  1.27           N  
ATOM   2271  CZ  ARG A 151     -30.202  31.666   7.885  1.00  1.27           C  
ATOM   2272  NH1 ARG A 151     -29.462  32.517   8.569  1.00  1.27           N  
ATOM   2273  NH2 ARG A 151     -30.642  32.013   6.684  1.00  1.27           N  
ATOM   2274  H   ARG A 151     -28.120  26.112  11.057  1.00  1.27           H  
ATOM   2275  HA  ARG A 151     -30.550  25.845   9.361  1.00  1.27           H  
ATOM   2276 1HB  ARG A 151     -28.327  27.896   9.247  1.00  1.27           H  
ATOM   2277 2HB  ARG A 151     -29.608  27.738   8.050  1.00  1.27           H  
ATOM   2278 1HG  ARG A 151     -31.332  28.268   9.697  1.00  1.27           H  
ATOM   2279 2HG  ARG A 151     -30.126  28.290  11.004  1.00  1.27           H  
ATOM   2280 1HD  ARG A 151     -30.643  30.537  10.478  1.00  1.27           H  
ATOM   2281 2HD  ARG A 151     -29.021  30.217   9.842  1.00  1.27           H  
ATOM   2282  HE  ARG A 151     -31.111  29.826   7.875  1.00  1.27           H  
ATOM   2283 1HH1 ARG A 151     -29.129  32.273   9.491  1.00  1.27           H  
ATOM   2284 2HH1 ARG A 151     -29.241  33.424   8.177  1.00  1.27           H  
ATOM   2285 1HH2 ARG A 151     -31.208  31.377   6.134  1.00  1.27           H  
ATOM   2286 2HH2 ARG A 151     -30.408  32.916   6.303  1.00  1.27           H  
ATOM   2287  N   VAL A 152     -27.404  25.033   8.739  1.00  1.15           N  
ATOM   2288  CA  VAL A 152     -26.496  24.278   7.864  1.00  1.15           C  
ATOM   2289  C   VAL A 152     -25.898  23.038   8.528  1.00  1.15           C  
ATOM   2290  O   VAL A 152     -24.727  22.703   8.305  1.00  1.15           O  
ATOM   2291  CB  VAL A 152     -25.343  25.146   7.344  1.00  1.15           C  
ATOM   2292  CG1 VAL A 152     -25.866  26.192   6.479  1.00  1.15           C  
ATOM   2293  CG2 VAL A 152     -24.571  25.725   8.447  1.00  1.15           C  
ATOM   2294  H   VAL A 152     -27.017  25.477   9.568  1.00  1.15           H  
ATOM   2295  HA  VAL A 152     -27.068  23.946   6.997  1.00  1.15           H  
ATOM   2296  HB  VAL A 152     -24.698  24.545   6.765  1.00  1.15           H  
ATOM   2297 1HG1 VAL A 152     -25.033  26.776   6.097  1.00  1.15           H  
ATOM   2298 2HG1 VAL A 152     -26.409  25.752   5.659  1.00  1.15           H  
ATOM   2299 3HG1 VAL A 152     -26.529  26.826   7.056  1.00  1.15           H  
ATOM   2300 1HG2 VAL A 152     -23.762  26.322   8.052  1.00  1.15           H  
ATOM   2301 2HG2 VAL A 152     -25.204  26.341   8.995  1.00  1.15           H  
ATOM   2302 3HG2 VAL A 152     -24.169  24.939   9.082  1.00  1.15           H  
ATOM   2303  N   TRP A 153     -26.658  22.408   9.401  1.00  1.03           N  
ATOM   2304  CA  TRP A 153     -26.194  21.205  10.074  1.00  1.03           C  
ATOM   2305  C   TRP A 153     -25.679  20.251   8.989  1.00  1.03           C  
ATOM   2306  O   TRP A 153     -26.350  20.072   7.964  1.00  1.03           O  
ATOM   2307  CB  TRP A 153     -27.327  20.531  10.832  1.00  1.03           C  
ATOM   2308  CG  TRP A 153     -26.874  19.522  11.840  1.00  1.03           C  
ATOM   2309  CD1 TRP A 153     -26.350  18.295  11.648  1.00  1.03           C  
ATOM   2310  CD2 TRP A 153     -26.972  19.695  13.267  1.00  1.03           C  
ATOM   2311  NE1 TRP A 153     -26.100  17.689  12.857  1.00  1.03           N  
ATOM   2312  CE2 TRP A 153     -26.478  18.534  13.854  1.00  1.03           C  
ATOM   2313  CE3 TRP A 153     -27.442  20.731  14.081  1.00  1.03           C  
ATOM   2314  CZ2 TRP A 153     -26.432  18.372  15.225  1.00  1.03           C  
ATOM   2315  CZ3 TRP A 153     -27.399  20.575  15.452  1.00  1.03           C  
ATOM   2316  CH2 TRP A 153     -26.906  19.422  16.013  1.00  1.03           C  
ATOM   2317  H   TRP A 153     -27.591  22.757   9.582  1.00  1.03           H  
ATOM   2318  HA  TRP A 153     -25.385  21.461  10.760  1.00  1.03           H  
ATOM   2319 1HB  TRP A 153     -27.904  21.298  11.354  1.00  1.03           H  
ATOM   2320 2HB  TRP A 153     -27.996  20.035  10.127  1.00  1.03           H  
ATOM   2321  HD1 TRP A 153     -26.147  17.859  10.690  1.00  1.03           H  
ATOM   2322  HE1 TRP A 153     -25.707  16.766  12.984  1.00  1.03           H  
ATOM   2323  HE3 TRP A 153     -27.839  21.646  13.639  1.00  1.03           H  
ATOM   2324  HZ2 TRP A 153     -26.047  17.463  15.688  1.00  1.03           H  
ATOM   2325  HZ3 TRP A 153     -27.770  21.389  16.075  1.00  1.03           H  
ATOM   2326  HH2 TRP A 153     -26.886  19.328  17.099  1.00  1.03           H  
ATOM   2327  N   GLY A 154     -24.491  19.673   9.180  1.00  0.93           N  
ATOM   2328  CA  GLY A 154     -23.931  18.753   8.185  1.00  0.93           C  
ATOM   2329  C   GLY A 154     -22.929  19.412   7.232  1.00  0.93           C  
ATOM   2330  O   GLY A 154     -22.237  18.721   6.477  1.00  0.93           O  
ATOM   2331  H   GLY A 154     -23.980  19.864  10.032  1.00  0.93           H  
ATOM   2332 1HA  GLY A 154     -23.452  17.919   8.698  1.00  0.93           H  
ATOM   2333 2HA  GLY A 154     -24.749  18.333   7.602  1.00  0.93           H  
ATOM   2334  N   ARG A 155     -22.779  20.732   7.342  1.00  0.86           N  
ATOM   2335  CA  ARG A 155     -21.848  21.502   6.516  1.00  0.86           C  
ATOM   2336  C   ARG A 155     -20.442  20.896   6.466  1.00  0.86           C  
ATOM   2337  O   ARG A 155     -19.771  20.980   5.442  1.00  0.86           O  
ATOM   2338  CB  ARG A 155     -21.753  22.935   7.015  1.00  0.86           C  
ATOM   2339  CG  ARG A 155     -20.883  23.854   6.183  1.00  0.86           C  
ATOM   2340  CD  ARG A 155     -20.896  25.257   6.713  1.00  0.86           C  
ATOM   2341  NE  ARG A 155     -20.273  25.352   8.032  1.00  0.86           N  
ATOM   2342  CZ  ARG A 155     -20.394  26.399   8.883  1.00  0.86           C  
ATOM   2343  NH1 ARG A 155     -21.123  27.450   8.567  1.00  0.86           N  
ATOM   2344  NH2 ARG A 155     -19.768  26.370  10.049  1.00  0.86           N  
ATOM   2345  H   ARG A 155     -23.397  21.250   7.968  1.00  0.86           H  
ATOM   2346  HA  ARG A 155     -22.244  21.526   5.502  1.00  0.86           H  
ATOM   2347 1HB  ARG A 155     -22.733  23.369   7.031  1.00  0.86           H  
ATOM   2348 2HB  ARG A 155     -21.376  22.944   8.035  1.00  0.86           H  
ATOM   2349 1HG  ARG A 155     -19.855  23.488   6.193  1.00  0.86           H  
ATOM   2350 2HG  ARG A 155     -21.255  23.866   5.157  1.00  0.86           H  
ATOM   2351 1HD  ARG A 155     -20.350  25.908   6.031  1.00  0.86           H  
ATOM   2352 2HD  ARG A 155     -21.922  25.600   6.793  1.00  0.86           H  
ATOM   2353  HE  ARG A 155     -19.701  24.573   8.330  1.00  0.86           H  
ATOM   2354 1HH1 ARG A 155     -21.616  27.489   7.686  1.00  0.86           H  
ATOM   2355 2HH1 ARG A 155     -21.193  28.226   9.219  1.00  0.86           H  
ATOM   2356 1HH2 ARG A 155     -19.203  25.569  10.301  1.00  0.86           H  
ATOM   2357 2HH2 ARG A 155     -19.857  27.148  10.685  1.00  0.86           H  
ATOM   2358  N   GLY A 156     -19.953  20.342   7.580  1.00  0.81           N  
ATOM   2359  CA  GLY A 156     -18.611  19.755   7.584  1.00  0.81           C  
ATOM   2360  C   GLY A 156     -18.465  18.616   6.557  1.00  0.81           C  
ATOM   2361  O   GLY A 156     -17.398  18.435   5.962  1.00  0.81           O  
ATOM   2362  H   GLY A 156     -20.525  20.308   8.410  1.00  0.81           H  
ATOM   2363 1HA  GLY A 156     -17.879  20.533   7.372  1.00  0.81           H  
ATOM   2364 2HA  GLY A 156     -18.392  19.376   8.582  1.00  0.81           H  
ATOM   2365  N   ILE A 157     -19.530  17.829   6.354  1.00  0.78           N  
ATOM   2366  CA  ILE A 157     -19.495  16.723   5.399  1.00  0.78           C  
ATOM   2367  C   ILE A 157     -19.396  17.301   4.012  1.00  0.78           C  
ATOM   2368  O   ILE A 157     -18.639  16.830   3.163  1.00  0.78           O  
ATOM   2369  CB  ILE A 157     -20.741  15.819   5.493  1.00  0.78           C  
ATOM   2370  CG1 ILE A 157     -20.599  14.846   6.643  1.00  0.78           C  
ATOM   2371  CG2 ILE A 157     -20.984  15.054   4.161  1.00  0.78           C  
ATOM   2372  CD1 ILE A 157     -20.420  15.535   7.971  1.00  0.78           C  
ATOM   2373  H   ILE A 157     -20.410  18.039   6.820  1.00  0.78           H  
ATOM   2374  HA  ILE A 157     -18.605  16.119   5.588  1.00  0.78           H  
ATOM   2375  HB  ILE A 157     -21.607  16.438   5.698  1.00  0.78           H  
ATOM   2376 1HG1 ILE A 157     -21.478  14.219   6.677  1.00  0.78           H  
ATOM   2377 2HG1 ILE A 157     -19.734  14.208   6.465  1.00  0.78           H  
ATOM   2378 1HG2 ILE A 157     -21.877  14.443   4.254  1.00  0.78           H  
ATOM   2379 2HG2 ILE A 157     -21.121  15.763   3.346  1.00  0.78           H  
ATOM   2380 3HG2 ILE A 157     -20.136  14.416   3.941  1.00  0.78           H  
ATOM   2381 1HD1 ILE A 157     -20.327  14.797   8.761  1.00  0.78           H  
ATOM   2382 2HD1 ILE A 157     -19.524  16.147   7.945  1.00  0.78           H  
ATOM   2383 3HD1 ILE A 157     -21.287  16.167   8.167  1.00  0.78           H  
ATOM   2384  N   VAL A 158     -20.181  18.348   3.810  1.00  0.74           N  
ATOM   2385  CA  VAL A 158     -20.291  19.039   2.542  1.00  0.74           C  
ATOM   2386  C   VAL A 158     -18.974  19.689   2.163  1.00  0.74           C  
ATOM   2387  O   VAL A 158     -18.533  19.601   1.018  1.00  0.74           O  
ATOM   2388  CB  VAL A 158     -21.360  20.095   2.678  1.00  0.74           C  
ATOM   2389  CG1 VAL A 158     -21.436  20.937   1.444  1.00  0.74           C  
ATOM   2390  CG2 VAL A 158     -22.583  19.423   3.030  1.00  0.74           C  
ATOM   2391  H   VAL A 158     -20.756  18.655   4.597  1.00  0.74           H  
ATOM   2392  HA  VAL A 158     -20.582  18.322   1.777  1.00  0.74           H  
ATOM   2393  HB  VAL A 158     -21.095  20.761   3.471  1.00  0.74           H  
ATOM   2394 1HG1 VAL A 158     -22.189  21.705   1.567  1.00  0.74           H  
ATOM   2395 2HG1 VAL A 158     -20.469  21.405   1.275  1.00  0.74           H  
ATOM   2396 3HG1 VAL A 158     -21.694  20.314   0.588  1.00  0.74           H  
ATOM   2397 1HG2 VAL A 158     -23.283  20.141   3.173  1.00  0.74           H  
ATOM   2398 2HG2 VAL A 158     -22.878  18.764   2.250  1.00  0.74           H  
ATOM   2399 3HG2 VAL A 158     -22.445  18.862   3.951  1.00  0.74           H  
ATOM   2400  N   ASP A 159     -18.321  20.331   3.121  1.00  0.72           N  
ATOM   2401  CA  ASP A 159     -17.029  20.926   2.839  1.00  0.72           C  
ATOM   2402  C   ASP A 159     -16.043  19.842   2.428  1.00  0.72           C  
ATOM   2403  O   ASP A 159     -15.335  19.992   1.427  1.00  0.72           O  
ATOM   2404  CB  ASP A 159     -16.508  21.728   4.030  1.00  0.72           C  
ATOM   2405  CG  ASP A 159     -15.165  22.384   3.732  1.00  0.72           C  
ATOM   2406  OD1 ASP A 159     -15.067  23.165   2.799  1.00  0.72           O  
ATOM   2407  OD2 ASP A 159     -14.199  22.127   4.427  1.00  0.72           O  
ATOM   2408  H   ASP A 159     -18.733  20.411   4.049  1.00  0.72           H  
ATOM   2409  HA  ASP A 159     -17.144  21.613   2.001  1.00  0.72           H  
ATOM   2410 1HB  ASP A 159     -17.236  22.493   4.300  1.00  0.72           H  
ATOM   2411 2HB  ASP A 159     -16.401  21.062   4.892  1.00  0.72           H  
ATOM   2412  N   ARG A 160     -16.011  18.729   3.176  1.00  0.70           N  
ATOM   2413  CA  ARG A 160     -15.130  17.626   2.819  1.00  0.70           C  
ATOM   2414  C   ARG A 160     -15.490  17.060   1.443  1.00  0.70           C  
ATOM   2415  O   ARG A 160     -14.608  16.672   0.677  1.00  0.70           O  
ATOM   2416  CB  ARG A 160     -15.177  16.527   3.867  1.00  0.70           C  
ATOM   2417  CG  ARG A 160     -14.502  16.861   5.178  1.00  0.70           C  
ATOM   2418  CD  ARG A 160     -14.625  15.755   6.180  1.00  0.70           C  
ATOM   2419  NE  ARG A 160     -13.928  14.532   5.753  1.00  0.70           N  
ATOM   2420  CZ  ARG A 160     -12.604  14.322   5.901  1.00  0.70           C  
ATOM   2421  NH1 ARG A 160     -11.846  15.254   6.441  1.00  0.70           N  
ATOM   2422  NH2 ARG A 160     -12.063  13.182   5.507  1.00  0.70           N  
ATOM   2423  H   ARG A 160     -16.597  18.647   4.010  1.00  0.70           H  
ATOM   2424  HA  ARG A 160     -14.110  18.007   2.778  1.00  0.70           H  
ATOM   2425 1HB  ARG A 160     -16.217  16.303   4.094  1.00  0.70           H  
ATOM   2426 2HB  ARG A 160     -14.725  15.617   3.471  1.00  0.70           H  
ATOM   2427 1HG  ARG A 160     -13.445  17.048   5.002  1.00  0.70           H  
ATOM   2428 2HG  ARG A 160     -14.960  17.757   5.598  1.00  0.70           H  
ATOM   2429 1HD  ARG A 160     -14.203  16.076   7.130  1.00  0.70           H  
ATOM   2430 2HD  ARG A 160     -15.683  15.515   6.315  1.00  0.70           H  
ATOM   2431  HE  ARG A 160     -14.476  13.787   5.337  1.00  0.70           H  
ATOM   2432 1HH1 ARG A 160     -12.255  16.127   6.743  1.00  0.70           H  
ATOM   2433 2HH1 ARG A 160     -10.855  15.095   6.551  1.00  0.70           H  
ATOM   2434 1HH2 ARG A 160     -12.652  12.440   5.104  1.00  0.70           H  
ATOM   2435 2HH2 ARG A 160     -11.075  13.030   5.621  1.00  0.70           H  
ATOM   2436  N   HIS A 161     -16.785  17.046   1.105  1.00  0.67           N  
ATOM   2437  CA  HIS A 161     -17.257  16.549  -0.184  1.00  0.67           C  
ATOM   2438  C   HIS A 161     -16.711  17.408  -1.295  1.00  0.67           C  
ATOM   2439  O   HIS A 161     -16.080  16.895  -2.225  1.00  0.67           O  
ATOM   2440  CB  HIS A 161     -18.788  16.522  -0.240  1.00  0.67           C  
ATOM   2441  CG  HIS A 161     -19.334  15.972  -1.499  1.00  0.67           C  
ATOM   2442  ND1 HIS A 161     -20.503  16.425  -2.081  1.00  0.67           N  
ATOM   2443  CD2 HIS A 161     -18.889  14.988  -2.275  1.00  0.67           C  
ATOM   2444  CE1 HIS A 161     -20.728  15.724  -3.179  1.00  0.67           C  
ATOM   2445  NE2 HIS A 161     -19.763  14.849  -3.308  1.00  0.67           N  
ATOM   2446  H   HIS A 161     -17.476  17.347   1.788  1.00  0.67           H  
ATOM   2447  HA  HIS A 161     -16.893  15.557  -0.376  1.00  0.67           H  
ATOM   2448 1HB  HIS A 161     -19.172  15.929   0.595  1.00  0.67           H  
ATOM   2449 2HB  HIS A 161     -19.175  17.522  -0.127  1.00  0.67           H  
ATOM   2450  HD2 HIS A 161     -18.014  14.417  -2.109  1.00  0.67           H  
ATOM   2451  HE1 HIS A 161     -21.558  15.832  -3.852  1.00  0.67           H  
ATOM   2452  HE2 HIS A 161     -19.670  14.151  -4.055  1.00  0.67           H  
ATOM   2453  N   VAL A 162     -16.913  18.717  -1.193  1.00  0.66           N  
ATOM   2454  CA  VAL A 162     -16.427  19.614  -2.219  1.00  0.66           C  
ATOM   2455  C   VAL A 162     -14.918  19.546  -2.349  1.00  0.66           C  
ATOM   2456  O   VAL A 162     -14.405  19.423  -3.461  1.00  0.66           O  
ATOM   2457  CB  VAL A 162     -16.848  21.061  -1.925  1.00  0.66           C  
ATOM   2458  CG1 VAL A 162     -16.126  22.005  -2.885  1.00  0.66           C  
ATOM   2459  CG2 VAL A 162     -18.363  21.182  -2.090  1.00  0.66           C  
ATOM   2460  H   VAL A 162     -17.427  19.084  -0.391  1.00  0.66           H  
ATOM   2461  HA  VAL A 162     -16.873  19.315  -3.168  1.00  0.66           H  
ATOM   2462  HB  VAL A 162     -16.565  21.326  -0.900  1.00  0.66           H  
ATOM   2463 1HG1 VAL A 162     -16.421  23.032  -2.678  1.00  0.66           H  
ATOM   2464 2HG1 VAL A 162     -15.051  21.901  -2.741  1.00  0.66           H  
ATOM   2465 3HG1 VAL A 162     -16.374  21.757  -3.905  1.00  0.66           H  
ATOM   2466 1HG2 VAL A 162     -18.661  22.202  -1.882  1.00  0.66           H  
ATOM   2467 2HG2 VAL A 162     -18.646  20.920  -3.109  1.00  0.66           H  
ATOM   2468 3HG2 VAL A 162     -18.861  20.506  -1.391  1.00  0.66           H  
ATOM   2469  N   LYS A 163     -14.188  19.565  -1.233  1.00  0.65           N  
ATOM   2470  CA  LYS A 163     -12.741  19.515  -1.357  1.00  0.65           C  
ATOM   2471  C   LYS A 163     -12.286  18.190  -1.959  1.00  0.65           C  
ATOM   2472  O   LYS A 163     -11.423  18.172  -2.840  1.00  0.65           O  
ATOM   2473  CB  LYS A 163     -12.077  19.740   0.002  1.00  0.65           C  
ATOM   2474  CG  LYS A 163     -12.169  21.188   0.531  1.00  0.65           C  
ATOM   2475  CD  LYS A 163     -11.369  21.344   1.823  1.00  0.65           C  
ATOM   2476  CE  LYS A 163     -11.214  22.820   2.263  1.00  0.65           C  
ATOM   2477  NZ  LYS A 163     -12.449  23.396   2.889  1.00  0.65           N  
ATOM   2478  H   LYS A 163     -14.628  19.649  -0.315  1.00  0.65           H  
ATOM   2479  HA  LYS A 163     -12.427  20.313  -2.028  1.00  0.65           H  
ATOM   2480 1HB  LYS A 163     -12.551  19.089   0.742  1.00  0.65           H  
ATOM   2481 2HB  LYS A 163     -11.030  19.465  -0.055  1.00  0.65           H  
ATOM   2482 1HG  LYS A 163     -11.789  21.880  -0.222  1.00  0.65           H  
ATOM   2483 2HG  LYS A 163     -13.217  21.435   0.733  1.00  0.65           H  
ATOM   2484 1HD  LYS A 163     -11.896  20.811   2.622  1.00  0.65           H  
ATOM   2485 2HD  LYS A 163     -10.383  20.899   1.699  1.00  0.65           H  
ATOM   2486 1HE  LYS A 163     -10.402  22.879   2.984  1.00  0.65           H  
ATOM   2487 2HE  LYS A 163     -10.956  23.418   1.391  1.00  0.65           H  
ATOM   2488 1HZ  LYS A 163     -12.287  24.341   3.162  1.00  0.65           H  
ATOM   2489 2HZ  LYS A 163     -13.277  23.382   2.288  1.00  0.65           H  
ATOM   2490 3HZ  LYS A 163     -12.725  22.862   3.715  1.00  0.65           H  
ATOM   2491  N   ALA A 164     -12.881  17.073  -1.532  1.00  0.64           N  
ATOM   2492  CA  ALA A 164     -12.503  15.776  -2.069  1.00  0.64           C  
ATOM   2493  C   ALA A 164     -12.767  15.715  -3.565  1.00  0.64           C  
ATOM   2494  O   ALA A 164     -11.930  15.232  -4.334  1.00  0.64           O  
ATOM   2495  CB  ALA A 164     -13.275  14.689  -1.353  1.00  0.64           C  
ATOM   2496  H   ALA A 164     -13.595  17.106  -0.806  1.00  0.64           H  
ATOM   2497  HA  ALA A 164     -11.438  15.631  -1.906  1.00  0.64           H  
ATOM   2498 1HB  ALA A 164     -13.000  13.721  -1.728  1.00  0.64           H  
ATOM   2499 2HB  ALA A 164     -13.061  14.737  -0.287  1.00  0.64           H  
ATOM   2500 3HB  ALA A 164     -14.335  14.857  -1.514  1.00  0.64           H  
ATOM   2501  N   CYS A 165     -13.897  16.275  -3.990  1.00  0.65           N  
ATOM   2502  CA  CYS A 165     -14.242  16.297  -5.396  1.00  0.65           C  
ATOM   2503  C   CYS A 165     -13.265  17.141  -6.189  1.00  0.65           C  
ATOM   2504  O   CYS A 165     -12.825  16.747  -7.276  1.00  0.65           O  
ATOM   2505  CB  CYS A 165     -15.648  16.830  -5.570  1.00  0.65           C  
ATOM   2506  SG  CYS A 165     -16.903  15.713  -5.007  1.00  0.65           S  
ATOM   2507  H   CYS A 165     -14.556  16.667  -3.317  1.00  0.65           H  
ATOM   2508  HA  CYS A 165     -14.204  15.280  -5.772  1.00  0.65           H  
ATOM   2509 1HB  CYS A 165     -15.751  17.756  -5.011  1.00  0.65           H  
ATOM   2510 2HB  CYS A 165     -15.827  17.052  -6.606  1.00  0.65           H  
ATOM   2511  HG  CYS A 165     -16.669  15.953  -3.690  1.00  0.65           H  
ATOM   2512  N   GLN A 166     -12.863  18.283  -5.628  1.00  0.65           N  
ATOM   2513  CA  GLN A 166     -11.917  19.135  -6.325  1.00  0.65           C  
ATOM   2514  C   GLN A 166     -10.582  18.408  -6.471  1.00  0.65           C  
ATOM   2515  O   GLN A 166     -10.002  18.379  -7.557  1.00  0.65           O  
ATOM   2516  CB  GLN A 166     -11.734  20.453  -5.550  1.00  0.65           C  
ATOM   2517  CG  GLN A 166     -12.963  21.382  -5.583  1.00  0.65           C  
ATOM   2518  CD  GLN A 166     -12.841  22.545  -4.597  1.00  0.65           C  
ATOM   2519  OE1 GLN A 166     -12.128  22.465  -3.590  1.00  0.65           O  
ATOM   2520  NE2 GLN A 166     -13.545  23.633  -4.878  1.00  0.65           N  
ATOM   2521  H   GLN A 166     -13.250  18.579  -4.731  1.00  0.65           H  
ATOM   2522  HA  GLN A 166     -12.308  19.352  -7.319  1.00  0.65           H  
ATOM   2523 1HB  GLN A 166     -11.514  20.227  -4.507  1.00  0.65           H  
ATOM   2524 2HB  GLN A 166     -10.882  20.996  -5.953  1.00  0.65           H  
ATOM   2525 1HG  GLN A 166     -13.051  21.799  -6.586  1.00  0.65           H  
ATOM   2526 2HG  GLN A 166     -13.856  20.814  -5.351  1.00  0.65           H  
ATOM   2527 1HE2 GLN A 166     -13.507  24.425  -4.267  1.00  0.65           H  
ATOM   2528 2HE2 GLN A 166     -14.112  23.666  -5.700  1.00  0.65           H  
ATOM   2529  N   TYR A 167     -10.143  17.713  -5.413  1.00  0.65           N  
ATOM   2530  CA  TYR A 167      -8.875  16.985  -5.459  1.00  0.65           C  
ATOM   2531  C   TYR A 167      -8.927  15.861  -6.486  1.00  0.65           C  
ATOM   2532  O   TYR A 167      -7.950  15.601  -7.191  1.00  0.65           O  
ATOM   2533  CB  TYR A 167      -8.503  16.428  -4.083  1.00  0.65           C  
ATOM   2534  CG  TYR A 167      -8.047  17.492  -3.089  1.00  0.65           C  
ATOM   2535  CD1 TYR A 167      -8.659  17.609  -1.845  1.00  0.65           C  
ATOM   2536  CD2 TYR A 167      -7.024  18.360  -3.435  1.00  0.65           C  
ATOM   2537  CE1 TYR A 167      -8.248  18.583  -0.956  1.00  0.65           C  
ATOM   2538  CE2 TYR A 167      -6.611  19.334  -2.546  1.00  0.65           C  
ATOM   2539  CZ  TYR A 167      -7.219  19.447  -1.312  1.00  0.65           C  
ATOM   2540  OH  TYR A 167      -6.804  20.419  -0.429  1.00  0.65           O  
ATOM   2541  H   TYR A 167     -10.674  17.740  -4.542  1.00  0.65           H  
ATOM   2542  HA  TYR A 167      -8.095  17.679  -5.770  1.00  0.65           H  
ATOM   2543 1HB  TYR A 167      -9.369  15.916  -3.657  1.00  0.65           H  
ATOM   2544 2HB  TYR A 167      -7.708  15.693  -4.189  1.00  0.65           H  
ATOM   2545  HD1 TYR A 167      -9.465  16.932  -1.571  1.00  0.65           H  
ATOM   2546  HD2 TYR A 167      -6.546  18.273  -4.410  1.00  0.65           H  
ATOM   2547  HE1 TYR A 167      -8.728  18.671   0.017  1.00  0.65           H  
ATOM   2548  HE2 TYR A 167      -5.806  20.016  -2.821  1.00  0.65           H  
ATOM   2549  HH  TYR A 167      -6.062  20.898  -0.808  1.00  0.65           H  
ATOM   2550  N   ALA A 168     -10.086  15.207  -6.578  1.00  0.66           N  
ATOM   2551  CA  ALA A 168     -10.333  14.129  -7.524  1.00  0.66           C  
ATOM   2552  C   ALA A 168     -10.229  14.594  -8.981  1.00  0.66           C  
ATOM   2553  O   ALA A 168      -9.953  13.789  -9.881  1.00  0.66           O  
ATOM   2554  CB  ALA A 168     -11.709  13.512  -7.278  1.00  0.66           C  
ATOM   2555  H   ALA A 168     -10.836  15.452  -5.934  1.00  0.66           H  
ATOM   2556  HA  ALA A 168      -9.577  13.377  -7.358  1.00  0.66           H  
ATOM   2557 1HB  ALA A 168     -11.866  12.682  -7.952  1.00  0.66           H  
ATOM   2558 2HB  ALA A 168     -11.757  13.156  -6.249  1.00  0.66           H  
ATOM   2559 3HB  ALA A 168     -12.477  14.256  -7.437  1.00  0.66           H  
ATOM   2560  N   GLY A 169     -10.470  15.885  -9.236  1.00  0.67           N  
ATOM   2561  CA  GLY A 169     -10.503  16.392 -10.596  1.00  0.67           C  
ATOM   2562  C   GLY A 169     -11.933  16.591 -11.106  1.00  0.67           C  
ATOM   2563  O   GLY A 169     -12.150  16.751 -12.308  1.00  0.67           O  
ATOM   2564  H   GLY A 169     -10.608  16.551  -8.476  1.00  0.67           H  
ATOM   2565 1HA  GLY A 169      -9.973  17.344 -10.626  1.00  0.67           H  
ATOM   2566 2HA  GLY A 169      -9.969  15.709 -11.254  1.00  0.67           H  
ATOM   2567  N   ILE A 170     -12.916  16.551 -10.206  1.00  0.68           N  
ATOM   2568  CA  ILE A 170     -14.310  16.752 -10.582  1.00  0.68           C  
ATOM   2569  C   ILE A 170     -14.624  18.236 -10.623  1.00  0.68           C  
ATOM   2570  O   ILE A 170     -14.324  18.973  -9.683  1.00  0.68           O  
ATOM   2571  CB  ILE A 170     -15.268  16.082  -9.588  1.00  0.68           C  
ATOM   2572  CG1 ILE A 170     -15.060  14.611  -9.570  1.00  0.68           C  
ATOM   2573  CG2 ILE A 170     -16.704  16.401  -9.900  1.00  0.68           C  
ATOM   2574  CD1 ILE A 170     -15.786  13.979  -8.466  1.00  0.68           C  
ATOM   2575  H   ILE A 170     -12.699  16.428  -9.217  1.00  0.68           H  
ATOM   2576  HA  ILE A 170     -14.477  16.336 -11.574  1.00  0.68           H  
ATOM   2577  HB  ILE A 170     -15.037  16.444  -8.607  1.00  0.68           H  
ATOM   2578 1HG1 ILE A 170     -15.407  14.179 -10.501  1.00  0.68           H  
ATOM   2579 2HG1 ILE A 170     -13.997  14.401  -9.455  1.00  0.68           H  
ATOM   2580 1HG2 ILE A 170     -17.355  15.927  -9.169  1.00  0.68           H  
ATOM   2581 2HG2 ILE A 170     -16.863  17.473  -9.876  1.00  0.68           H  
ATOM   2582 3HG2 ILE A 170     -16.928  16.028 -10.869  1.00  0.68           H  
ATOM   2583 1HD1 ILE A 170     -15.604  12.926  -8.470  1.00  0.68           H  
ATOM   2584 2HD1 ILE A 170     -15.440  14.399  -7.539  1.00  0.68           H  
ATOM   2585 3HD1 ILE A 170     -16.849  14.169  -8.578  1.00  0.68           H  
ATOM   2586  N   ASN A 171     -15.212  18.691 -11.713  1.00  0.69           N  
ATOM   2587  CA  ASN A 171     -15.568  20.094 -11.812  1.00  0.69           C  
ATOM   2588  C   ASN A 171     -16.682  20.398 -10.814  1.00  0.69           C  
ATOM   2589  O   ASN A 171     -17.725  19.765 -10.854  1.00  0.69           O  
ATOM   2590  CB  ASN A 171     -16.006  20.437 -13.238  1.00  0.69           C  
ATOM   2591  CG  ASN A 171     -16.254  21.930 -13.476  1.00  0.69           C  
ATOM   2592  OD1 ASN A 171     -16.631  22.671 -12.563  1.00  0.69           O  
ATOM   2593  ND2 ASN A 171     -16.047  22.372 -14.698  1.00  0.69           N  
ATOM   2594  H   ASN A 171     -15.426  18.064 -12.474  1.00  0.69           H  
ATOM   2595  HA  ASN A 171     -14.705  20.702 -11.542  1.00  0.69           H  
ATOM   2596 1HB  ASN A 171     -15.250  20.091 -13.941  1.00  0.69           H  
ATOM   2597 2HB  ASN A 171     -16.924  19.901 -13.467  1.00  0.69           H  
ATOM   2598 1HD2 ASN A 171     -16.195  23.335 -14.917  1.00  0.69           H  
ATOM   2599 2HD2 ASN A 171     -15.754  21.739 -15.417  1.00  0.69           H  
ATOM   2600  N   ILE A 172     -16.420  21.264  -9.840  1.00  0.71           N  
ATOM   2601  CA  ILE A 172     -17.462  21.662  -8.891  1.00  0.71           C  
ATOM   2602  C   ILE A 172     -17.729  23.154  -9.046  1.00  0.71           C  
ATOM   2603  O   ILE A 172     -16.802  23.963  -8.986  1.00  0.71           O  
ATOM   2604  CB  ILE A 172     -17.119  21.314  -7.421  1.00  0.71           C  
ATOM   2605  CG1 ILE A 172     -16.898  19.788  -7.241  1.00  0.71           C  
ATOM   2606  CG2 ILE A 172     -18.227  21.787  -6.489  1.00  0.71           C  
ATOM   2607  CD1 ILE A 172     -18.149  18.931  -7.534  1.00  0.71           C  
ATOM   2608  H   ILE A 172     -15.513  21.704  -9.810  1.00  0.71           H  
ATOM   2609  HA  ILE A 172     -18.379  21.140  -9.134  1.00  0.71           H  
ATOM   2610  HB  ILE A 172     -16.188  21.805  -7.142  1.00  0.71           H  
ATOM   2611 1HG1 ILE A 172     -16.095  19.465  -7.901  1.00  0.71           H  
ATOM   2612 2HG1 ILE A 172     -16.589  19.609  -6.213  1.00  0.71           H  
ATOM   2613 1HG2 ILE A 172     -17.976  21.547  -5.470  1.00  0.71           H  
ATOM   2614 2HG2 ILE A 172     -18.338  22.854  -6.584  1.00  0.71           H  
ATOM   2615 3HG2 ILE A 172     -19.167  21.295  -6.753  1.00  0.71           H  
ATOM   2616 1HD1 ILE A 172     -17.926  17.879  -7.384  1.00  0.71           H  
ATOM   2617 2HD1 ILE A 172     -18.959  19.226  -6.864  1.00  0.71           H  
ATOM   2618 3HD1 ILE A 172     -18.463  19.082  -8.558  1.00  0.71           H  
ATOM   2619  N   ALA A 173     -18.990  23.512  -9.261  1.00  0.74           N  
ATOM   2620  CA  ALA A 173     -19.385  24.911  -9.391  1.00  0.74           C  
ATOM   2621  C   ALA A 173     -19.698  25.484  -8.022  1.00  0.74           C  
ATOM   2622  O   ALA A 173     -19.452  26.661  -7.751  1.00  0.74           O  
ATOM   2623  CB  ALA A 173     -20.584  25.063 -10.304  1.00  0.74           C  
ATOM   2624  H   ALA A 173     -19.692  22.783  -9.295  1.00  0.74           H  
ATOM   2625  HA  ALA A 173     -18.547  25.468  -9.810  1.00  0.74           H  
ATOM   2626 1HB  ALA A 173     -20.847  26.115 -10.390  1.00  0.74           H  
ATOM   2627 2HB  ALA A 173     -20.334  24.688 -11.248  1.00  0.74           H  
ATOM   2628 3HB  ALA A 173     -21.420  24.517  -9.903  1.00  0.74           H  
ATOM   2629  N   GLY A 174     -20.250  24.643  -7.154  1.00  0.77           N  
ATOM   2630  CA  GLY A 174     -20.611  25.108  -5.822  1.00  0.77           C  
ATOM   2631  C   GLY A 174     -21.506  24.150  -5.053  1.00  0.77           C  
ATOM   2632  O   GLY A 174     -21.886  23.081  -5.543  1.00  0.77           O  
ATOM   2633  H   GLY A 174     -20.434  23.684  -7.450  1.00  0.77           H  
ATOM   2634 1HA  GLY A 174     -19.700  25.285  -5.251  1.00  0.77           H  
ATOM   2635 2HA  GLY A 174     -21.114  26.071  -5.910  1.00  0.77           H  
ATOM   2636  N   THR A 175     -21.851  24.556  -3.835  1.00  0.80           N  
ATOM   2637  CA  THR A 175     -22.720  23.766  -2.974  1.00  0.80           C  
ATOM   2638  C   THR A 175     -23.595  24.682  -2.143  1.00  0.80           C  
ATOM   2639  O   THR A 175     -23.174  25.784  -1.776  1.00  0.80           O  
ATOM   2640  CB  THR A 175     -21.904  22.858  -2.048  1.00  0.80           C  
ATOM   2641  OG1 THR A 175     -22.792  22.014  -1.308  1.00  0.80           O  
ATOM   2642  CG2 THR A 175     -21.086  23.699  -1.088  1.00  0.80           C  
ATOM   2643  H   THR A 175     -21.507  25.444  -3.498  1.00  0.80           H  
ATOM   2644  HA  THR A 175     -23.373  23.161  -3.593  1.00  0.80           H  
ATOM   2645  HB  THR A 175     -21.246  22.234  -2.651  1.00  0.80           H  
ATOM   2646  HG1 THR A 175     -23.554  21.773  -1.880  1.00  0.80           H  
ATOM   2647 1HG2 THR A 175     -20.510  23.054  -0.437  1.00  0.80           H  
ATOM   2648 2HG2 THR A 175     -20.410  24.340  -1.652  1.00  0.80           H  
ATOM   2649 3HG2 THR A 175     -21.758  24.314  -0.489  1.00  0.80           H  
ATOM   2650  N   HIS A 176     -24.806  24.219  -1.839  1.00  0.83           N  
ATOM   2651  CA  HIS A 176     -25.741  25.034  -1.078  1.00  0.83           C  
ATOM   2652  C   HIS A 176     -26.611  24.234  -0.121  1.00  0.83           C  
ATOM   2653  O   HIS A 176     -26.986  23.091  -0.391  1.00  0.83           O  
ATOM   2654  CB  HIS A 176     -26.686  25.760  -2.044  1.00  0.83           C  
ATOM   2655  CG  HIS A 176     -25.983  26.591  -3.084  1.00  0.83           C  
ATOM   2656  ND1 HIS A 176     -25.358  27.787  -2.797  1.00  0.83           N  
ATOM   2657  CD2 HIS A 176     -25.802  26.379  -4.413  1.00  0.83           C  
ATOM   2658  CE1 HIS A 176     -24.820  28.273  -3.901  1.00  0.83           C  
ATOM   2659  NE2 HIS A 176     -25.077  27.438  -4.896  1.00  0.83           N  
ATOM   2660  H   HIS A 176     -25.061  23.288  -2.160  1.00  0.83           H  
ATOM   2661  HA  HIS A 176     -25.192  25.772  -0.494  1.00  0.83           H  
ATOM   2662 1HB  HIS A 176     -27.309  25.026  -2.558  1.00  0.83           H  
ATOM   2663 2HB  HIS A 176     -27.354  26.401  -1.475  1.00  0.83           H  
ATOM   2664  HD1 HIS A 176     -25.260  28.211  -1.896  1.00  0.83           H  
ATOM   2665  HD2 HIS A 176     -26.109  25.573  -5.085  1.00  0.83           H  
ATOM   2666  HE1 HIS A 176     -24.278  29.217  -3.880  1.00  0.83           H  
ATOM   2667  N   ALA A 177     -26.967  24.834   1.007  1.00  0.86           N  
ATOM   2668  CA  ALA A 177     -27.952  24.188   1.873  1.00  0.86           C  
ATOM   2669  C   ALA A 177     -29.270  24.145   1.112  1.00  0.86           C  
ATOM   2670  O   ALA A 177     -29.599  25.117   0.421  1.00  0.86           O  
ATOM   2671  CB  ALA A 177     -28.073  24.920   3.186  1.00  0.86           C  
ATOM   2672  H   ALA A 177     -26.597  25.743   1.242  1.00  0.86           H  
ATOM   2673  HA  ALA A 177     -27.648  23.162   2.068  1.00  0.86           H  
ATOM   2674 1HB  ALA A 177     -28.818  24.425   3.817  1.00  0.86           H  
ATOM   2675 2HB  ALA A 177     -27.115  24.905   3.682  1.00  0.86           H  
ATOM   2676 3HB  ALA A 177     -28.369  25.932   3.009  1.00  0.86           H  
ATOM   2677  N   GLY A 178     -30.044  23.071   1.300  1.00  0.88           N  
ATOM   2678  CA  GLY A 178     -31.343  22.880   0.650  1.00  0.88           C  
ATOM   2679  C   GLY A 178     -32.458  23.587   1.401  1.00  0.88           C  
ATOM   2680  O   GLY A 178     -32.226  24.623   1.999  1.00  0.88           O  
ATOM   2681  H   GLY A 178     -29.704  22.323   1.903  1.00  0.88           H  
ATOM   2682 1HA  GLY A 178     -31.297  23.251  -0.374  1.00  0.88           H  
ATOM   2683 2HA  GLY A 178     -31.558  21.823   0.591  1.00  0.88           H  
ATOM   2684  N   VAL A 179     -33.684  23.078   1.349  1.00  0.89           N  
ATOM   2685  CA  VAL A 179     -34.766  23.826   1.976  1.00  0.89           C  
ATOM   2686  C   VAL A 179     -35.311  23.114   3.204  1.00  0.89           C  
ATOM   2687  O   VAL A 179     -36.173  23.650   3.897  1.00  0.89           O  
ATOM   2688  CB  VAL A 179     -35.885  24.113   0.971  1.00  0.89           C  
ATOM   2689  CG1 VAL A 179     -35.353  24.937  -0.189  1.00  0.89           C  
ATOM   2690  CG2 VAL A 179     -36.448  22.873   0.489  1.00  0.89           C  
ATOM   2691  H   VAL A 179     -33.866  22.178   0.915  1.00  0.89           H  
ATOM   2692  HA  VAL A 179     -34.378  24.792   2.301  1.00  0.89           H  
ATOM   2693  HB  VAL A 179     -36.663  24.698   1.462  1.00  0.89           H  
ATOM   2694 1HG1 VAL A 179     -36.166  25.147  -0.888  1.00  0.89           H  
ATOM   2695 2HG1 VAL A 179     -34.956  25.863   0.183  1.00  0.89           H  
ATOM   2696 3HG1 VAL A 179     -34.567  24.384  -0.706  1.00  0.89           H  
ATOM   2697 1HG2 VAL A 179     -37.238  23.116  -0.201  1.00  0.89           H  
ATOM   2698 2HG2 VAL A 179     -35.684  22.275  -0.012  1.00  0.89           H  
ATOM   2699 3HG2 VAL A 179     -36.846  22.333   1.320  1.00  0.89           H  
ATOM   2700  N   THR A 180     -34.779  21.931   3.497  1.00  0.88           N  
ATOM   2701  CA  THR A 180     -35.146  21.224   4.710  1.00  0.88           C  
ATOM   2702  C   THR A 180     -33.881  21.048   5.572  1.00  0.88           C  
ATOM   2703  O   THR A 180     -32.760  21.032   5.057  1.00  0.88           O  
ATOM   2704  CB  THR A 180     -35.801  19.867   4.364  1.00  0.88           C  
ATOM   2705  OG1 THR A 180     -34.875  19.041   3.684  1.00  0.88           O  
ATOM   2706  CG2 THR A 180     -36.988  20.088   3.416  1.00  0.88           C  
ATOM   2707  H   THR A 180     -34.134  21.495   2.840  1.00  0.88           H  
ATOM   2708  HA  THR A 180     -35.862  21.822   5.276  1.00  0.88           H  
ATOM   2709  HB  THR A 180     -36.122  19.379   5.278  1.00  0.88           H  
ATOM   2710  HG1 THR A 180     -34.594  19.487   2.850  1.00  0.88           H  
ATOM   2711 1HG2 THR A 180     -37.443  19.128   3.165  1.00  0.88           H  
ATOM   2712 2HG2 THR A 180     -37.727  20.738   3.882  1.00  0.88           H  
ATOM   2713 3HG2 THR A 180     -36.621  20.543   2.521  1.00  0.88           H  
ATOM   2714  N   HIS A 181     -34.041  20.906   6.884  1.00  0.86           N  
ATOM   2715  CA  HIS A 181     -32.871  20.738   7.750  1.00  0.86           C  
ATOM   2716  C   HIS A 181     -32.205  19.414   7.394  1.00  0.86           C  
ATOM   2717  O   HIS A 181     -32.888  18.393   7.337  1.00  0.86           O  
ATOM   2718  CB  HIS A 181     -33.325  20.749   9.218  1.00  0.86           C  
ATOM   2719  CG  HIS A 181     -32.280  20.893  10.315  1.00  0.86           C  
ATOM   2720  ND1 HIS A 181     -31.359  19.909  10.662  1.00  0.86           N  
ATOM   2721  CD2 HIS A 181     -32.081  21.902  11.186  1.00  0.86           C  
ATOM   2722  CE1 HIS A 181     -30.650  20.338  11.677  1.00  0.86           C  
ATOM   2723  NE2 HIS A 181     -31.066  21.532  12.011  1.00  0.86           N  
ATOM   2724  H   HIS A 181     -34.968  20.923   7.284  1.00  0.86           H  
ATOM   2725  HA  HIS A 181     -32.159  21.549   7.590  1.00  0.86           H  
ATOM   2726 1HB  HIS A 181     -34.032  21.566   9.352  1.00  0.86           H  
ATOM   2727 2HB  HIS A 181     -33.870  19.864   9.417  1.00  0.86           H  
ATOM   2728  HD1 HIS A 181     -31.199  18.971  10.305  1.00  0.86           H  
ATOM   2729  HD2 HIS A 181     -32.559  22.861  11.336  1.00  0.86           H  
ATOM   2730  HE1 HIS A 181     -29.876  19.732  12.085  1.00  0.86           H  
ATOM   2731  N   GLY A 182     -30.877  19.430   7.200  1.00  0.83           N  
ATOM   2732  CA  GLY A 182     -30.089  18.234   6.851  1.00  0.83           C  
ATOM   2733  C   GLY A 182     -29.934  18.013   5.329  1.00  0.83           C  
ATOM   2734  O   GLY A 182     -29.204  17.111   4.890  1.00  0.83           O  
ATOM   2735  H   GLY A 182     -30.390  20.313   7.280  1.00  0.83           H  
ATOM   2736 1HA  GLY A 182     -29.097  18.334   7.294  1.00  0.83           H  
ATOM   2737 2HA  GLY A 182     -30.544  17.357   7.307  1.00  0.83           H  
ATOM   2738  N   GLN A 183     -30.629  18.828   4.528  1.00  0.80           N  
ATOM   2739  CA  GLN A 183     -30.582  18.726   3.069  1.00  0.80           C  
ATOM   2740  C   GLN A 183     -29.501  19.596   2.452  1.00  0.80           C  
ATOM   2741  O   GLN A 183     -29.355  20.769   2.808  1.00  0.80           O  
ATOM   2742  CB  GLN A 183     -31.906  19.150   2.474  1.00  0.80           C  
ATOM   2743  CG  GLN A 183     -32.021  19.020   1.010  1.00  0.80           C  
ATOM   2744  CD  GLN A 183     -33.314  19.612   0.492  1.00  0.80           C  
ATOM   2745  OE1 GLN A 183     -34.036  20.333   1.223  1.00  0.80           O  
ATOM   2746  NE2 GLN A 183     -33.606  19.350  -0.765  1.00  0.80           N  
ATOM   2747  H   GLN A 183     -31.233  19.549   4.930  1.00  0.80           H  
ATOM   2748  HA  GLN A 183     -30.379  17.693   2.797  1.00  0.80           H  
ATOM   2749 1HB  GLN A 183     -32.668  18.526   2.907  1.00  0.80           H  
ATOM   2750 2HB  GLN A 183     -32.117  20.177   2.750  1.00  0.80           H  
ATOM   2751 1HG  GLN A 183     -31.192  19.500   0.508  1.00  0.80           H  
ATOM   2752 2HG  GLN A 183     -32.014  17.969   0.804  1.00  0.80           H  
ATOM   2753 1HE2 GLN A 183     -34.441  19.710  -1.197  1.00  0.80           H  
ATOM   2754 2HE2 GLN A 183     -32.989  18.773  -1.308  1.00  0.80           H  
ATOM   2755  N   TRP A 184     -28.760  19.021   1.518  1.00  0.76           N  
ATOM   2756  CA  TRP A 184     -27.716  19.728   0.782  1.00  0.76           C  
ATOM   2757  C   TRP A 184     -27.738  19.474  -0.709  1.00  0.76           C  
ATOM   2758  O   TRP A 184     -28.216  18.440  -1.169  1.00  0.76           O  
ATOM   2759  CB  TRP A 184     -26.345  19.393   1.327  1.00  0.76           C  
ATOM   2760  CG  TRP A 184     -26.139  19.921   2.674  1.00  0.76           C  
ATOM   2761  CD1 TRP A 184     -26.456  19.363   3.887  1.00  0.76           C  
ATOM   2762  CD2 TRP A 184     -25.538  21.185   2.955  1.00  0.76           C  
ATOM   2763  NE1 TRP A 184     -26.077  20.209   4.895  1.00  0.76           N  
ATOM   2764  CE2 TRP A 184     -25.508  21.326   4.332  1.00  0.76           C  
ATOM   2765  CE3 TRP A 184     -24.999  22.193   2.150  1.00  0.76           C  
ATOM   2766  CZ2 TRP A 184     -24.975  22.416   4.915  1.00  0.76           C  
ATOM   2767  CZ3 TRP A 184     -24.453  23.303   2.750  1.00  0.76           C  
ATOM   2768  CH2 TRP A 184     -24.439  23.413   4.098  1.00  0.76           C  
ATOM   2769  H   TRP A 184     -28.938  18.041   1.295  1.00  0.76           H  
ATOM   2770  HA  TRP A 184     -27.869  20.797   0.926  1.00  0.76           H  
ATOM   2771 1HB  TRP A 184     -26.239  18.321   1.370  1.00  0.76           H  
ATOM   2772 2HB  TRP A 184     -25.570  19.784   0.664  1.00  0.76           H  
ATOM   2773  HD1 TRP A 184     -26.933  18.390   4.029  1.00  0.76           H  
ATOM   2774  HE1 TRP A 184     -26.185  20.046   5.914  1.00  0.76           H  
ATOM   2775  HE3 TRP A 184     -25.004  22.093   1.063  1.00  0.76           H  
ATOM   2776  HZ2 TRP A 184     -24.952  22.502   5.972  1.00  0.76           H  
ATOM   2777  HZ3 TRP A 184     -24.030  24.083   2.115  1.00  0.76           H  
ATOM   2778  HH2 TRP A 184     -23.996  24.300   4.548  1.00  0.76           H  
ATOM   2779  N   ALA A 185     -27.213  20.424  -1.475  1.00  0.74           N  
ATOM   2780  CA  ALA A 185     -27.098  20.236  -2.912  1.00  0.74           C  
ATOM   2781  C   ALA A 185     -25.715  20.573  -3.424  1.00  0.74           C  
ATOM   2782  O   ALA A 185     -25.018  21.444  -2.879  1.00  0.74           O  
ATOM   2783  CB  ALA A 185     -28.105  21.112  -3.636  1.00  0.74           C  
ATOM   2784  H   ALA A 185     -26.908  21.302  -1.054  1.00  0.74           H  
ATOM   2785  HA  ALA A 185     -27.288  19.191  -3.129  1.00  0.74           H  
ATOM   2786 1HB  ALA A 185     -28.033  20.942  -4.712  1.00  0.74           H  
ATOM   2787 2HB  ALA A 185     -29.092  20.865  -3.292  1.00  0.74           H  
ATOM   2788 3HB  ALA A 185     -27.900  22.158  -3.418  1.00  0.74           H  
ATOM   2789  N   TYR A 186     -25.334  19.937  -4.527  1.00  0.73           N  
ATOM   2790  CA  TYR A 186     -24.075  20.322  -5.153  1.00  0.73           C  
ATOM   2791  C   TYR A 186     -24.220  20.433  -6.650  1.00  0.73           C  
ATOM   2792  O   TYR A 186     -25.029  19.739  -7.268  1.00  0.73           O  
ATOM   2793  CB  TYR A 186     -22.973  19.311  -4.825  1.00  0.73           C  
ATOM   2794  CG  TYR A 186     -23.183  17.919  -5.433  1.00  0.73           C  
ATOM   2795  CD1 TYR A 186     -22.622  17.598  -6.678  1.00  0.73           C  
ATOM   2796  CD2 TYR A 186     -23.933  16.972  -4.749  1.00  0.73           C  
ATOM   2797  CE1 TYR A 186     -22.817  16.333  -7.217  1.00  0.73           C  
ATOM   2798  CE2 TYR A 186     -24.118  15.716  -5.284  1.00  0.73           C  
ATOM   2799  CZ  TYR A 186     -23.564  15.397  -6.512  1.00  0.73           C  
ATOM   2800  OH  TYR A 186     -23.772  14.160  -7.033  1.00  0.73           O  
ATOM   2801  H   TYR A 186     -25.927  19.194  -4.904  1.00  0.73           H  
ATOM   2802  HA  TYR A 186     -23.777  21.300  -4.790  1.00  0.73           H  
ATOM   2803 1HB  TYR A 186     -22.014  19.698  -5.182  1.00  0.73           H  
ATOM   2804 2HB  TYR A 186     -22.894  19.201  -3.743  1.00  0.73           H  
ATOM   2805  HD1 TYR A 186     -22.034  18.343  -7.223  1.00  0.73           H  
ATOM   2806  HD2 TYR A 186     -24.373  17.222  -3.794  1.00  0.73           H  
ATOM   2807  HE1 TYR A 186     -22.388  16.076  -8.186  1.00  0.73           H  
ATOM   2808  HE2 TYR A 186     -24.710  14.977  -4.741  1.00  0.73           H  
ATOM   2809  HH  TYR A 186     -23.240  14.043  -7.832  1.00  0.73           H  
ATOM   2810  N   GLN A 187     -23.373  21.275  -7.238  1.00  0.73           N  
ATOM   2811  CA  GLN A 187     -23.372  21.497  -8.674  1.00  0.73           C  
ATOM   2812  C   GLN A 187     -22.009  21.196  -9.255  1.00  0.73           C  
ATOM   2813  O   GLN A 187     -20.993  21.681  -8.745  1.00  0.73           O  
ATOM   2814  CB  GLN A 187     -23.707  22.965  -8.962  1.00  0.73           C  
ATOM   2815  CG  GLN A 187     -25.044  23.423  -8.470  1.00  0.73           C  
ATOM   2816  CD  GLN A 187     -25.327  24.876  -8.791  1.00  0.73           C  
ATOM   2817  OE1 GLN A 187     -24.523  25.544  -9.459  1.00  0.73           O  
ATOM   2818  NE2 GLN A 187     -26.461  25.382  -8.308  1.00  0.73           N  
ATOM   2819  H   GLN A 187     -22.738  21.819  -6.654  1.00  0.73           H  
ATOM   2820  HA  GLN A 187     -24.104  20.842  -9.144  1.00  0.73           H  
ATOM   2821 1HB  GLN A 187     -22.965  23.594  -8.473  1.00  0.73           H  
ATOM   2822 2HB  GLN A 187     -23.652  23.152 -10.035  1.00  0.73           H  
ATOM   2823 1HG  GLN A 187     -25.794  22.825  -8.943  1.00  0.73           H  
ATOM   2824 2HG  GLN A 187     -25.095  23.299  -7.387  1.00  0.73           H  
ATOM   2825 1HE2 GLN A 187     -26.702  26.334  -8.478  1.00  0.73           H  
ATOM   2826 2HE2 GLN A 187     -27.096  24.792  -7.754  1.00  0.73           H  
ATOM   2827  N   ILE A 188     -21.998  20.515 -10.396  1.00  0.73           N  
ATOM   2828  CA  ILE A 188     -20.738  20.112 -11.028  1.00  0.73           C  
ATOM   2829  C   ILE A 188     -20.194  20.992 -12.169  1.00  0.73           C  
ATOM   2830  O   ILE A 188     -19.307  20.579 -12.904  1.00  0.73           O  
ATOM   2831  CB  ILE A 188     -20.855  18.705 -11.596  1.00  0.73           C  
ATOM   2832  CG1 ILE A 188     -21.895  18.730 -12.680  1.00  0.73           C  
ATOM   2833  CG2 ILE A 188     -21.202  17.675 -10.498  1.00  0.73           C  
ATOM   2834  CD1 ILE A 188     -21.896  17.544 -13.498  1.00  0.73           C  
ATOM   2835  H   ILE A 188     -22.888  20.167 -10.763  1.00  0.73           H  
ATOM   2836  HA  ILE A 188     -19.997  20.082 -10.244  1.00  0.73           H  
ATOM   2837  HB  ILE A 188     -19.900  18.431 -12.059  1.00  0.73           H  
ATOM   2838 1HG1 ILE A 188     -22.857  18.816 -12.209  1.00  0.73           H  
ATOM   2839 2HG1 ILE A 188     -21.737  19.598 -13.324  1.00  0.73           H  
ATOM   2840 1HG2 ILE A 188     -21.269  16.684 -10.944  1.00  0.73           H  
ATOM   2841 2HG2 ILE A 188     -20.420  17.679  -9.739  1.00  0.73           H  
ATOM   2842 3HG2 ILE A 188     -22.158  17.938 -10.043  1.00  0.73           H  
ATOM   2843 1HD1 ILE A 188     -22.681  17.603 -14.241  1.00  0.73           H  
ATOM   2844 2HD1 ILE A 188     -20.932  17.453 -13.991  1.00  0.73           H  
ATOM   2845 3HD1 ILE A 188     -22.048  16.708 -12.869  1.00  0.73           H  
ATOM   2846  N   GLY A 189     -20.749  22.163 -12.378  1.00  0.75           N  
ATOM   2847  CA  GLY A 189     -20.191  23.034 -13.414  1.00  0.75           C  
ATOM   2848  C   GLY A 189     -20.522  22.566 -14.814  1.00  0.75           C  
ATOM   2849  O   GLY A 189     -21.218  21.569 -15.000  1.00  0.75           O  
ATOM   2850  H   GLY A 189     -21.514  22.469 -11.797  1.00  0.75           H  
ATOM   2851 1HA  GLY A 189     -20.569  24.044 -13.293  1.00  0.75           H  
ATOM   2852 2HA  GLY A 189     -19.112  23.088 -13.293  1.00  0.75           H  
ATOM   2853  N   TRP A 190     -20.033  23.300 -15.810  1.00  0.77           N  
ATOM   2854  CA  TRP A 190     -20.312  22.939 -17.190  1.00  0.77           C  
ATOM   2855  C   TRP A 190     -19.291  21.972 -17.760  1.00  0.77           C  
ATOM   2856  O   TRP A 190     -18.090  22.266 -17.784  1.00  0.77           O  
ATOM   2857  CB  TRP A 190     -20.398  24.205 -18.032  1.00  0.77           C  
ATOM   2858  CG  TRP A 190     -21.577  24.951 -17.624  1.00  0.77           C  
ATOM   2859  CD1 TRP A 190     -21.648  26.053 -16.828  1.00  0.77           C  
ATOM   2860  CD2 TRP A 190     -22.903  24.595 -17.936  1.00  0.77           C  
ATOM   2861  NE1 TRP A 190     -22.948  26.395 -16.627  1.00  0.77           N  
ATOM   2862  CE2 TRP A 190     -23.733  25.504 -17.290  1.00  0.77           C  
ATOM   2863  CE3 TRP A 190     -23.454  23.581 -18.686  1.00  0.77           C  
ATOM   2864  CZ2 TRP A 190     -25.084  25.410 -17.369  1.00  0.77           C  
ATOM   2865  CZ3 TRP A 190     -24.801  23.500 -18.772  1.00  0.77           C  
ATOM   2866  CH2 TRP A 190     -25.584  24.372 -18.134  1.00  0.77           C  
ATOM   2867  H   TRP A 190     -19.466  24.108 -15.606  1.00  0.77           H  
ATOM   2868  HA  TRP A 190     -21.286  22.448 -17.222  1.00  0.77           H  
ATOM   2869 1HB  TRP A 190     -19.510  24.819 -17.888  1.00  0.77           H  
ATOM   2870 2HB  TRP A 190     -20.477  23.949 -19.091  1.00  0.77           H  
ATOM   2871  HD1 TRP A 190     -20.794  26.571 -16.399  1.00  0.77           H  
ATOM   2872  HE1 TRP A 190     -23.274  27.166 -16.065  1.00  0.77           H  
ATOM   2873  HE3 TRP A 190     -22.820  22.862 -19.197  1.00  0.77           H  
ATOM   2874  HZ2 TRP A 190     -25.753  26.110 -16.869  1.00  0.77           H  
ATOM   2875  HZ3 TRP A 190     -25.240  22.715 -19.370  1.00  0.77           H  
ATOM   2876  HH2 TRP A 190     -26.629  24.260 -18.257  1.00  0.77           H  
ATOM   2877  N   SER A 191     -19.789  20.853 -18.272  1.00  0.79           N  
ATOM   2878  CA  SER A 191     -18.962  19.816 -18.864  1.00  0.79           C  
ATOM   2879  C   SER A 191     -19.630  19.263 -20.134  1.00  0.79           C  
ATOM   2880  O   SER A 191     -20.848  19.348 -20.288  1.00  0.79           O  
ATOM   2881  CB  SER A 191     -18.715  18.773 -17.802  1.00  0.79           C  
ATOM   2882  OG  SER A 191     -18.017  19.343 -16.708  1.00  0.79           O  
ATOM   2883  H   SER A 191     -20.793  20.686 -18.183  1.00  0.79           H  
ATOM   2884  HA  SER A 191     -18.004  20.253 -19.147  1.00  0.79           H  
ATOM   2885 1HB  SER A 191     -19.667  18.389 -17.457  1.00  0.79           H  
ATOM   2886 2HB  SER A 191     -18.160  17.953 -18.208  1.00  0.79           H  
ATOM   2887  HG  SER A 191     -18.231  18.802 -15.915  1.00  0.79           H  
ATOM   2888  N   ALA A 192     -18.846  18.744 -21.079  1.00  0.80           N  
ATOM   2889  CA  ALA A 192     -19.462  18.245 -22.315  1.00  0.80           C  
ATOM   2890  C   ALA A 192     -19.852  16.772 -22.286  1.00  0.80           C  
ATOM   2891  O   ALA A 192     -19.130  15.923 -21.751  1.00  0.80           O  
ATOM   2892  CB  ALA A 192     -18.531  18.474 -23.480  1.00  0.80           C  
ATOM   2893  H   ALA A 192     -17.845  18.689 -20.943  1.00  0.80           H  
ATOM   2894  HA  ALA A 192     -20.372  18.814 -22.483  1.00  0.80           H  
ATOM   2895 1HB  ALA A 192     -19.023  18.149 -24.398  1.00  0.80           H  
ATOM   2896 2HB  ALA A 192     -18.288  19.532 -23.554  1.00  0.80           H  
ATOM   2897 3HB  ALA A 192     -17.618  17.902 -23.334  1.00  0.80           H  
ATOM   2898  N   GLY A 193     -20.983  16.482 -22.919  1.00  0.80           N  
ATOM   2899  CA  GLY A 193     -21.445  15.111 -23.107  1.00  0.80           C  
ATOM   2900  C   GLY A 193     -21.549  14.303 -21.815  1.00  0.80           C  
ATOM   2901  O   GLY A 193     -22.080  14.762 -20.795  1.00  0.80           O  
ATOM   2902  H   GLY A 193     -21.516  17.257 -23.329  1.00  0.80           H  
ATOM   2903 1HA  GLY A 193     -22.419  15.146 -23.578  1.00  0.80           H  
ATOM   2904 2HA  GLY A 193     -20.783  14.600 -23.804  1.00  0.80           H  
ATOM   2905  N   LEU A 194     -20.940  13.109 -21.852  1.00  0.80           N  
ATOM   2906  CA  LEU A 194     -20.934  12.155 -20.742  1.00  0.80           C  
ATOM   2907  C   LEU A 194     -20.139  12.649 -19.561  1.00  0.80           C  
ATOM   2908  O   LEU A 194     -20.291  12.127 -18.456  1.00  0.80           O  
ATOM   2909  CB  LEU A 194     -20.300  10.811 -21.141  1.00  0.80           C  
ATOM   2910  CG  LEU A 194     -21.212   9.823 -21.780  1.00  0.80           C  
ATOM   2911  CD1 LEU A 194     -21.649  10.383 -23.062  1.00  0.80           C  
ATOM   2912  CD2 LEU A 194     -20.518   8.497 -21.950  1.00  0.80           C  
ATOM   2913  H   LEU A 194     -20.494  12.836 -22.716  1.00  0.80           H  
ATOM   2914  HA  LEU A 194     -21.963  11.990 -20.424  1.00  0.80           H  
ATOM   2915 1HB  LEU A 194     -19.486  11.009 -21.835  1.00  0.80           H  
ATOM   2916 2HB  LEU A 194     -19.877  10.348 -20.247  1.00  0.80           H  
ATOM   2917  HG  LEU A 194     -22.090   9.686 -21.161  1.00  0.80           H  
ATOM   2918 1HD1 LEU A 194     -22.320   9.697 -23.526  1.00  0.80           H  
ATOM   2919 2HD1 LEU A 194     -22.145  11.326 -22.870  1.00  0.80           H  
ATOM   2920 3HD1 LEU A 194     -20.790  10.545 -23.709  1.00  0.80           H  
ATOM   2921 1HD2 LEU A 194     -21.203   7.792 -22.411  1.00  0.80           H  
ATOM   2922 2HD2 LEU A 194     -19.638   8.616 -22.581  1.00  0.80           H  
ATOM   2923 3HD2 LEU A 194     -20.216   8.122 -20.983  1.00  0.80           H  
ATOM   2924  N   GLU A 195     -19.266  13.623 -19.785  1.00  0.78           N  
ATOM   2925  CA  GLU A 195     -18.426  14.106 -18.716  1.00  0.78           C  
ATOM   2926  C   GLU A 195     -19.271  14.649 -17.582  1.00  0.78           C  
ATOM   2927  O   GLU A 195     -18.923  14.484 -16.416  1.00  0.78           O  
ATOM   2928  CB  GLU A 195     -17.453  15.164 -19.224  1.00  0.78           C  
ATOM   2929  CG  GLU A 195     -16.470  15.675 -18.188  1.00  0.78           C  
ATOM   2930  CD  GLU A 195     -15.407  14.688 -17.729  1.00  0.78           C  
ATOM   2931  OE1 GLU A 195     -15.160  13.730 -18.424  1.00  0.78           O  
ATOM   2932  OE2 GLU A 195     -14.833  14.912 -16.668  1.00  0.78           O  
ATOM   2933  H   GLU A 195     -19.205  14.075 -20.699  1.00  0.78           H  
ATOM   2934  HA  GLU A 195     -17.849  13.288 -18.326  1.00  0.78           H  
ATOM   2935 1HB  GLU A 195     -16.895  14.774 -20.074  1.00  0.78           H  
ATOM   2936 2HB  GLU A 195     -18.015  16.022 -19.570  1.00  0.78           H  
ATOM   2937 1HG  GLU A 195     -15.986  16.575 -18.564  1.00  0.78           H  
ATOM   2938 2HG  GLU A 195     -17.073  15.948 -17.341  1.00  0.78           H  
ATOM   2939  N   ALA A 196     -20.396  15.297 -17.889  1.00  0.75           N  
ATOM   2940  CA  ALA A 196     -21.173  15.837 -16.784  1.00  0.75           C  
ATOM   2941  C   ALA A 196     -21.665  14.707 -15.900  1.00  0.75           C  
ATOM   2942  O   ALA A 196     -21.597  14.774 -14.674  1.00  0.75           O  
ATOM   2943  CB  ALA A 196     -22.349  16.627 -17.306  1.00  0.75           C  
ATOM   2944  H   ALA A 196     -20.718  15.368 -18.857  1.00  0.75           H  
ATOM   2945  HA  ALA A 196     -20.527  16.483 -16.191  1.00  0.75           H  
ATOM   2946 1HB  ALA A 196     -22.920  17.038 -16.484  1.00  0.75           H  
ATOM   2947 2HB  ALA A 196     -21.980  17.445 -17.931  1.00  0.75           H  
ATOM   2948 3HB  ALA A 196     -22.991  15.976 -17.900  1.00  0.75           H  
ATOM   2949  N   ALA A 197     -22.140  13.646 -16.534  1.00  0.72           N  
ATOM   2950  CA  ALA A 197     -22.654  12.494 -15.821  1.00  0.72           C  
ATOM   2951  C   ALA A 197     -21.549  11.794 -15.027  1.00  0.72           C  
ATOM   2952  O   ALA A 197     -21.764  11.394 -13.879  1.00  0.72           O  
ATOM   2953  CB  ALA A 197     -23.302  11.569 -16.802  1.00  0.72           C  
ATOM   2954  H   ALA A 197     -22.140  13.638 -17.545  1.00  0.72           H  
ATOM   2955  HA  ALA A 197     -23.407  12.836 -15.111  1.00  0.72           H  
ATOM   2956 1HB  ALA A 197     -23.714  10.712 -16.272  1.00  0.72           H  
ATOM   2957 2HB  ALA A 197     -24.100  12.092 -17.329  1.00  0.72           H  
ATOM   2958 3HB  ALA A 197     -22.551  11.262 -17.502  1.00  0.72           H  
ATOM   2959  N   LEU A 198     -20.339  11.714 -15.606  1.00  0.70           N  
ATOM   2960  CA  LEU A 198     -19.202  11.090 -14.924  1.00  0.70           C  
ATOM   2961  C   LEU A 198     -18.885  11.830 -13.645  1.00  0.70           C  
ATOM   2962  O   LEU A 198     -18.631  11.224 -12.600  1.00  0.70           O  
ATOM   2963  CB  LEU A 198     -17.950  11.112 -15.826  1.00  0.70           C  
ATOM   2964  CG  LEU A 198     -17.935  10.166 -16.976  1.00  0.70           C  
ATOM   2965  CD1 LEU A 198     -16.811  10.454 -17.945  1.00  0.70           C  
ATOM   2966  CD2 LEU A 198     -17.689   8.880 -16.406  1.00  0.70           C  
ATOM   2967  H   LEU A 198     -20.221  12.063 -16.557  1.00  0.70           H  
ATOM   2968  HA  LEU A 198     -19.463  10.059 -14.683  1.00  0.70           H  
ATOM   2969 1HB  LEU A 198     -17.833  12.115 -16.224  1.00  0.70           H  
ATOM   2970 2HB  LEU A 198     -17.082  10.895 -15.212  1.00  0.70           H  
ATOM   2971  HG  LEU A 198     -18.888  10.194 -17.502  1.00  0.70           H  
ATOM   2972 1HD1 LEU A 198     -16.810   9.703 -18.735  1.00  0.70           H  
ATOM   2973 2HD1 LEU A 198     -16.920  11.414 -18.387  1.00  0.70           H  
ATOM   2974 3HD1 LEU A 198     -15.875  10.424 -17.413  1.00  0.70           H  
ATOM   2975 1HD2 LEU A 198     -17.669   8.159 -17.185  1.00  0.70           H  
ATOM   2976 2HD2 LEU A 198     -16.730   8.899 -15.899  1.00  0.70           H  
ATOM   2977 3HD2 LEU A 198     -18.464   8.643 -15.688  1.00  0.70           H  
ATOM   2978  N   GLN A 199     -18.932  13.151 -13.728  1.00  0.68           N  
ATOM   2979  CA  GLN A 199     -18.672  14.012 -12.598  1.00  0.68           C  
ATOM   2980  C   GLN A 199     -19.746  13.876 -11.524  1.00  0.68           C  
ATOM   2981  O   GLN A 199     -19.430  13.828 -10.334  1.00  0.68           O  
ATOM   2982  CB  GLN A 199     -18.544  15.428 -13.118  1.00  0.68           C  
ATOM   2983  CG  GLN A 199     -17.276  15.630 -13.924  1.00  0.68           C  
ATOM   2984  CD  GLN A 199     -17.204  16.966 -14.578  1.00  0.68           C  
ATOM   2985  OE1 GLN A 199     -18.119  17.785 -14.496  1.00  0.68           O  
ATOM   2986  NE2 GLN A 199     -16.093  17.213 -15.267  1.00  0.68           N  
ATOM   2987  H   GLN A 199     -19.131  13.583 -14.633  1.00  0.68           H  
ATOM   2988  HA  GLN A 199     -17.720  13.720 -12.159  1.00  0.68           H  
ATOM   2989 1HB  GLN A 199     -19.372  15.627 -13.788  1.00  0.68           H  
ATOM   2990 2HB  GLN A 199     -18.610  16.148 -12.313  1.00  0.68           H  
ATOM   2991 1HG  GLN A 199     -16.420  15.536 -13.258  1.00  0.68           H  
ATOM   2992 2HG  GLN A 199     -17.213  14.867 -14.699  1.00  0.68           H  
ATOM   2993 1HE2 GLN A 199     -15.965  18.087 -15.742  1.00  0.68           H  
ATOM   2994 2HE2 GLN A 199     -15.395  16.470 -15.398  1.00  0.68           H  
ATOM   2995  N   VAL A 200     -21.014  13.732 -11.922  1.00  0.67           N  
ATOM   2996  CA  VAL A 200     -22.056  13.554 -10.917  1.00  0.67           C  
ATOM   2997  C   VAL A 200     -21.888  12.258 -10.176  1.00  0.67           C  
ATOM   2998  O   VAL A 200     -21.952  12.220  -8.947  1.00  0.67           O  
ATOM   2999  CB  VAL A 200     -23.458  13.456 -11.514  1.00  0.67           C  
ATOM   3000  CG1 VAL A 200     -24.439  13.080 -10.423  1.00  0.67           C  
ATOM   3001  CG2 VAL A 200     -23.854  14.698 -12.112  1.00  0.67           C  
ATOM   3002  H   VAL A 200     -21.249  13.795 -12.916  1.00  0.67           H  
ATOM   3003  HA  VAL A 200     -22.008  14.383 -10.211  1.00  0.67           H  
ATOM   3004  HB  VAL A 200     -23.472  12.669 -12.269  1.00  0.67           H  
ATOM   3005 1HG1 VAL A 200     -25.440  12.992 -10.846  1.00  0.67           H  
ATOM   3006 2HG1 VAL A 200     -24.151  12.128  -9.981  1.00  0.67           H  
ATOM   3007 3HG1 VAL A 200     -24.429  13.851  -9.663  1.00  0.67           H  
ATOM   3008 1HG2 VAL A 200     -24.840  14.575 -12.519  1.00  0.67           H  
ATOM   3009 2HG2 VAL A 200     -23.851  15.494 -11.365  1.00  0.67           H  
ATOM   3010 3HG2 VAL A 200     -23.178  14.920 -12.893  1.00  0.67           H  
ATOM   3011  N   TRP A 201     -21.684  11.182 -10.922  1.00  0.66           N  
ATOM   3012  CA  TRP A 201     -21.587   9.891 -10.288  1.00  0.66           C  
ATOM   3013  C   TRP A 201     -20.346   9.752  -9.446  1.00  0.66           C  
ATOM   3014  O   TRP A 201     -20.409   9.180  -8.352  1.00  0.66           O  
ATOM   3015  CB  TRP A 201     -21.600   8.796 -11.318  1.00  0.66           C  
ATOM   3016  CG  TRP A 201     -22.920   8.480 -11.872  1.00  0.66           C  
ATOM   3017  CD1 TRP A 201     -23.354   8.718 -13.117  1.00  0.66           C  
ATOM   3018  CD2 TRP A 201     -23.991   7.800 -11.202  1.00  0.66           C  
ATOM   3019  NE1 TRP A 201     -24.611   8.220 -13.277  1.00  0.66           N  
ATOM   3020  CE2 TRP A 201     -25.000   7.636 -12.122  1.00  0.66           C  
ATOM   3021  CE3 TRP A 201     -24.161   7.308  -9.922  1.00  0.66           C  
ATOM   3022  CZ2 TRP A 201     -26.142   6.969 -11.819  1.00  0.66           C  
ATOM   3023  CZ3 TRP A 201     -25.330   6.637  -9.617  1.00  0.66           C  
ATOM   3024  CH2 TRP A 201     -26.285   6.471 -10.560  1.00  0.66           C  
ATOM   3025  H   TRP A 201     -21.621  11.265 -11.940  1.00  0.66           H  
ATOM   3026  HA  TRP A 201     -22.454   9.765  -9.645  1.00  0.66           H  
ATOM   3027 1HB  TRP A 201     -20.921   9.050 -12.142  1.00  0.66           H  
ATOM   3028 2HB  TRP A 201     -21.230   7.916 -10.842  1.00  0.66           H  
ATOM   3029  HD1 TRP A 201     -22.782   9.216 -13.889  1.00  0.66           H  
ATOM   3030  HE1 TRP A 201     -25.146   8.262 -14.132  1.00  0.66           H  
ATOM   3031  HE3 TRP A 201     -23.390   7.437  -9.183  1.00  0.66           H  
ATOM   3032  HZ2 TRP A 201     -26.905   6.814 -12.529  1.00  0.66           H  
ATOM   3033  HZ3 TRP A 201     -25.467   6.235  -8.611  1.00  0.66           H  
ATOM   3034  HH2 TRP A 201     -27.193   5.932 -10.315  1.00  0.66           H  
ATOM   3035  N   MET A 202     -19.218  10.287  -9.910  1.00  0.65           N  
ATOM   3036  CA  MET A 202     -18.033  10.161  -9.098  1.00  0.65           C  
ATOM   3037  C   MET A 202     -18.229  11.008  -7.843  1.00  0.65           C  
ATOM   3038  O   MET A 202     -17.830  10.607  -6.748  1.00  0.65           O  
ATOM   3039  CB  MET A 202     -16.790  10.564  -9.873  1.00  0.65           C  
ATOM   3040  CG  MET A 202     -15.513  10.160  -9.168  1.00  0.65           C  
ATOM   3041  SD  MET A 202     -15.448   8.361  -8.991  1.00  0.65           S  
ATOM   3042  CE  MET A 202     -14.959   7.786 -10.632  1.00  0.65           C  
ATOM   3043  H   MET A 202     -19.169  10.747 -10.819  1.00  0.65           H  
ATOM   3044  HA  MET A 202     -17.925   9.122  -8.790  1.00  0.65           H  
ATOM   3045 1HB  MET A 202     -16.802  10.087 -10.853  1.00  0.65           H  
ATOM   3046 2HB  MET A 202     -16.795  11.640 -10.044  1.00  0.65           H  
ATOM   3047 1HG  MET A 202     -14.648  10.493  -9.731  1.00  0.65           H  
ATOM   3048 2HG  MET A 202     -15.474  10.602  -8.174  1.00  0.65           H  
ATOM   3049 1HE  MET A 202     -14.910   6.701 -10.654  1.00  0.65           H  
ATOM   3050 2HE  MET A 202     -15.680   8.127 -11.375  1.00  0.65           H  
ATOM   3051 3HE  MET A 202     -13.982   8.177 -10.862  1.00  0.65           H  
ATOM   3052  N   ALA A 203     -18.891  12.170  -7.984  1.00  0.64           N  
ATOM   3053  CA  ALA A 203     -19.164  13.017  -6.834  1.00  0.64           C  
ATOM   3054  C   ALA A 203     -20.041  12.279  -5.832  1.00  0.64           C  
ATOM   3055  O   ALA A 203     -19.818  12.398  -4.624  1.00  0.64           O  
ATOM   3056  CB  ALA A 203     -19.839  14.310  -7.255  1.00  0.64           C  
ATOM   3057  H   ALA A 203     -19.193  12.498  -8.902  1.00  0.64           H  
ATOM   3058  HA  ALA A 203     -18.216  13.249  -6.353  1.00  0.64           H  
ATOM   3059 1HB  ALA A 203     -20.016  14.934  -6.382  1.00  0.64           H  
ATOM   3060 2HB  ALA A 203     -19.202  14.842  -7.954  1.00  0.64           H  
ATOM   3061 3HB  ALA A 203     -20.781  14.082  -7.732  1.00  0.64           H  
ATOM   3062  N   ARG A 204     -21.028  11.498  -6.323  1.00  0.65           N  
ATOM   3063  CA  ARG A 204     -21.891  10.726  -5.431  1.00  0.65           C  
ATOM   3064  C   ARG A 204     -21.086   9.659  -4.712  1.00  0.65           C  
ATOM   3065  O   ARG A 204     -21.245   9.469  -3.509  1.00  0.65           O  
ATOM   3066  CB  ARG A 204     -23.052  10.050  -6.179  1.00  0.65           C  
ATOM   3067  CG  ARG A 204     -24.155  10.986  -6.673  1.00  0.65           C  
ATOM   3068  CD  ARG A 204     -25.200  10.269  -7.453  1.00  0.65           C  
ATOM   3069  NE  ARG A 204     -26.281  11.157  -7.864  1.00  0.65           N  
ATOM   3070  CZ  ARG A 204     -27.285  10.806  -8.698  1.00  0.65           C  
ATOM   3071  NH1 ARG A 204     -27.350   9.618  -9.199  1.00  0.65           N  
ATOM   3072  NH2 ARG A 204     -28.232  11.646  -9.037  1.00  0.65           N  
ATOM   3073  H   ARG A 204     -21.191  11.471  -7.329  1.00  0.65           H  
ATOM   3074  HA  ARG A 204     -22.315  11.404  -4.692  1.00  0.65           H  
ATOM   3075 1HB  ARG A 204     -22.660   9.527  -7.048  1.00  0.65           H  
ATOM   3076 2HB  ARG A 204     -23.512   9.308  -5.536  1.00  0.65           H  
ATOM   3077 1HG  ARG A 204     -24.628  11.488  -5.827  1.00  0.65           H  
ATOM   3078 2HG  ARG A 204     -23.716  11.716  -7.325  1.00  0.65           H  
ATOM   3079 1HD  ARG A 204     -24.746   9.855  -8.352  1.00  0.65           H  
ATOM   3080 2HD  ARG A 204     -25.621   9.463  -6.860  1.00  0.65           H  
ATOM   3081  HE  ARG A 204     -26.279  12.099  -7.501  1.00  0.65           H  
ATOM   3082 1HH1 ARG A 204     -26.658   8.921  -8.966  1.00  0.65           H  
ATOM   3083 2HH1 ARG A 204     -28.131   9.411  -9.840  1.00  0.65           H  
ATOM   3084 1HH2 ARG A 204     -28.247  12.583  -8.671  1.00  0.65           H  
ATOM   3085 2HH2 ARG A 204     -28.973  11.306  -9.675  1.00  0.65           H  
ATOM   3086  N   TYR A 205     -20.174   8.995  -5.424  1.00  0.65           N  
ATOM   3087  CA  TYR A 205     -19.349   7.961  -4.806  1.00  0.65           C  
ATOM   3088  C   TYR A 205     -18.587   8.579  -3.636  1.00  0.65           C  
ATOM   3089  O   TYR A 205     -18.599   8.054  -2.514  1.00  0.65           O  
ATOM   3090  CB  TYR A 205     -18.378   7.354  -5.822  1.00  0.65           C  
ATOM   3091  CG  TYR A 205     -17.515   6.250  -5.278  1.00  0.65           C  
ATOM   3092  CD1 TYR A 205     -18.045   4.971  -5.188  1.00  0.65           C  
ATOM   3093  CD2 TYR A 205     -16.202   6.498  -4.876  1.00  0.65           C  
ATOM   3094  CE1 TYR A 205     -17.277   3.937  -4.709  1.00  0.65           C  
ATOM   3095  CE2 TYR A 205     -15.427   5.454  -4.391  1.00  0.65           C  
ATOM   3096  CZ  TYR A 205     -15.965   4.173  -4.311  1.00  0.65           C  
ATOM   3097  OH  TYR A 205     -15.211   3.110  -3.840  1.00  0.65           O  
ATOM   3098  H   TYR A 205     -20.078   9.189  -6.422  1.00  0.65           H  
ATOM   3099  HA  TYR A 205     -19.996   7.177  -4.415  1.00  0.65           H  
ATOM   3100 1HB  TYR A 205     -18.940   6.965  -6.673  1.00  0.65           H  
ATOM   3101 2HB  TYR A 205     -17.722   8.131  -6.205  1.00  0.65           H  
ATOM   3102  HD1 TYR A 205     -19.072   4.784  -5.507  1.00  0.65           H  
ATOM   3103  HD2 TYR A 205     -15.788   7.506  -4.948  1.00  0.65           H  
ATOM   3104  HE1 TYR A 205     -17.695   2.930  -4.647  1.00  0.65           H  
ATOM   3105  HE2 TYR A 205     -14.394   5.631  -4.076  1.00  0.65           H  
ATOM   3106  HH  TYR A 205     -14.250   3.346  -3.839  1.00  0.65           H  
ATOM   3107  N   ILE A 206     -17.956   9.727  -3.900  1.00  0.66           N  
ATOM   3108  CA  ILE A 206     -17.173  10.433  -2.900  1.00  0.66           C  
ATOM   3109  C   ILE A 206     -18.064  10.842  -1.727  1.00  0.66           C  
ATOM   3110  O   ILE A 206     -17.697  10.641  -0.568  1.00  0.66           O  
ATOM   3111  CB  ILE A 206     -16.495  11.667  -3.532  1.00  0.66           C  
ATOM   3112  CG1 ILE A 206     -15.416  11.222  -4.530  1.00  0.66           C  
ATOM   3113  CG2 ILE A 206     -15.861  12.561  -2.508  1.00  0.66           C  
ATOM   3114  CD1 ILE A 206     -14.908  12.343  -5.369  1.00  0.66           C  
ATOM   3115  H   ILE A 206     -18.004  10.104  -4.850  1.00  0.66           H  
ATOM   3116  HA  ILE A 206     -16.407   9.763  -2.532  1.00  0.66           H  
ATOM   3117  HB  ILE A 206     -17.254  12.232  -4.073  1.00  0.66           H  
ATOM   3118 1HG1 ILE A 206     -14.578  10.793  -3.988  1.00  0.66           H  
ATOM   3119 2HG1 ILE A 206     -15.833  10.457  -5.189  1.00  0.66           H  
ATOM   3120 1HG2 ILE A 206     -15.433  13.421  -3.019  1.00  0.66           H  
ATOM   3121 2HG2 ILE A 206     -16.593  12.881  -1.805  1.00  0.66           H  
ATOM   3122 3HG2 ILE A 206     -15.087  12.043  -1.994  1.00  0.66           H  
ATOM   3123 1HD1 ILE A 206     -14.154  11.974  -6.063  1.00  0.66           H  
ATOM   3124 2HD1 ILE A 206     -15.743  12.752  -5.918  1.00  0.66           H  
ATOM   3125 3HD1 ILE A 206     -14.473  13.110  -4.731  1.00  0.66           H  
ATOM   3126  N   LEU A 207     -19.251  11.369  -2.018  1.00  0.68           N  
ATOM   3127  CA  LEU A 207     -20.194  11.764  -0.981  1.00  0.68           C  
ATOM   3128  C   LEU A 207     -20.528  10.612  -0.052  1.00  0.68           C  
ATOM   3129  O   LEU A 207     -20.505  10.768   1.174  1.00  0.68           O  
ATOM   3130  CB  LEU A 207     -21.496  12.254  -1.608  1.00  0.68           C  
ATOM   3131  CG  LEU A 207     -22.546  12.633  -0.682  1.00  0.68           C  
ATOM   3132  CD1 LEU A 207     -22.076  13.775   0.202  1.00  0.68           C  
ATOM   3133  CD2 LEU A 207     -23.763  13.001  -1.493  1.00  0.68           C  
ATOM   3134  H   LEU A 207     -19.505  11.525  -2.992  1.00  0.68           H  
ATOM   3135  HA  LEU A 207     -19.747  12.568  -0.398  1.00  0.68           H  
ATOM   3136 1HB  LEU A 207     -21.303  13.074  -2.246  1.00  0.68           H  
ATOM   3137 2HB  LEU A 207     -21.898  11.456  -2.212  1.00  0.68           H  
ATOM   3138  HG  LEU A 207     -22.766  11.815  -0.064  1.00  0.68           H  
ATOM   3139 1HD1 LEU A 207     -22.859  14.038   0.897  1.00  0.68           H  
ATOM   3140 2HD1 LEU A 207     -21.190  13.467   0.760  1.00  0.68           H  
ATOM   3141 3HD1 LEU A 207     -21.835  14.634  -0.412  1.00  0.68           H  
ATOM   3142 1HD2 LEU A 207     -24.556  13.256  -0.825  1.00  0.68           H  
ATOM   3143 2HD2 LEU A 207     -23.529  13.849  -2.138  1.00  0.68           H  
ATOM   3144 3HD2 LEU A 207     -24.063  12.150  -2.105  1.00  0.68           H  
ATOM   3145  N   PHE A 208     -20.838   9.446  -0.626  1.00  0.69           N  
ATOM   3146  CA  PHE A 208     -21.184   8.307   0.204  1.00  0.69           C  
ATOM   3147  C   PHE A 208     -20.001   7.903   1.074  1.00  0.69           C  
ATOM   3148  O   PHE A 208     -20.176   7.648   2.266  1.00  0.69           O  
ATOM   3149  CB  PHE A 208     -21.610   7.098  -0.654  1.00  0.69           C  
ATOM   3150  CG  PHE A 208     -23.035   7.162  -1.237  1.00  0.69           C  
ATOM   3151  CD1 PHE A 208     -23.261   7.407  -2.585  1.00  0.69           C  
ATOM   3152  CD2 PHE A 208     -24.137   6.959  -0.433  1.00  0.69           C  
ATOM   3153  CE1 PHE A 208     -24.545   7.468  -3.106  1.00  0.69           C  
ATOM   3154  CE2 PHE A 208     -25.428   7.012  -0.956  1.00  0.69           C  
ATOM   3155  CZ  PHE A 208     -25.627   7.273  -2.286  1.00  0.69           C  
ATOM   3156  H   PHE A 208     -20.845   9.368  -1.644  1.00  0.69           H  
ATOM   3157  HA  PHE A 208     -22.011   8.588   0.852  1.00  0.69           H  
ATOM   3158 1HB  PHE A 208     -20.912   7.005  -1.491  1.00  0.69           H  
ATOM   3159 2HB  PHE A 208     -21.523   6.189  -0.060  1.00  0.69           H  
ATOM   3160  HD1 PHE A 208     -22.417   7.542  -3.235  1.00  0.69           H  
ATOM   3161  HD2 PHE A 208     -23.989   6.755   0.628  1.00  0.69           H  
ATOM   3162  HE1 PHE A 208     -24.694   7.664  -4.164  1.00  0.69           H  
ATOM   3163  HE2 PHE A 208     -26.287   6.850  -0.301  1.00  0.69           H  
ATOM   3164  HZ  PHE A 208     -26.638   7.317  -2.687  1.00  0.69           H  
ATOM   3165  N   ARG A 209     -18.784   7.931   0.519  1.00  0.71           N  
ATOM   3166  CA  ARG A 209     -17.621   7.536   1.309  1.00  0.71           C  
ATOM   3167  C   ARG A 209     -17.341   8.521   2.448  1.00  0.71           C  
ATOM   3168  O   ARG A 209     -16.989   8.112   3.557  1.00  0.71           O  
ATOM   3169  CB  ARG A 209     -16.395   7.400   0.422  1.00  0.71           C  
ATOM   3170  CG  ARG A 209     -16.428   6.244  -0.561  1.00  0.71           C  
ATOM   3171  CD  ARG A 209     -16.559   4.937   0.133  1.00  0.71           C  
ATOM   3172  NE  ARG A 209     -16.426   3.832  -0.792  1.00  0.71           N  
ATOM   3173  CZ  ARG A 209     -16.766   2.551  -0.545  1.00  0.71           C  
ATOM   3174  NH1 ARG A 209     -17.295   2.182   0.616  1.00  0.71           N  
ATOM   3175  NH2 ARG A 209     -16.560   1.658  -1.495  1.00  0.71           N  
ATOM   3176  H   ARG A 209     -18.676   8.170  -0.470  1.00  0.71           H  
ATOM   3177  HA  ARG A 209     -17.827   6.558   1.747  1.00  0.71           H  
ATOM   3178 1HB  ARG A 209     -16.340   8.289  -0.183  1.00  0.71           H  
ATOM   3179 2HB  ARG A 209     -15.489   7.338   1.023  1.00  0.71           H  
ATOM   3180 1HG  ARG A 209     -17.280   6.357  -1.226  1.00  0.71           H  
ATOM   3181 2HG  ARG A 209     -15.509   6.239  -1.150  1.00  0.71           H  
ATOM   3182 1HD  ARG A 209     -15.786   4.844   0.894  1.00  0.71           H  
ATOM   3183 2HD  ARG A 209     -17.542   4.871   0.607  1.00  0.71           H  
ATOM   3184  HE  ARG A 209     -16.030   4.035  -1.705  1.00  0.71           H  
ATOM   3185 1HH1 ARG A 209     -17.472   2.868   1.371  1.00  0.71           H  
ATOM   3186 2HH1 ARG A 209     -17.543   1.219   0.772  1.00  0.71           H  
ATOM   3187 1HH2 ARG A 209     -16.141   1.969  -2.379  1.00  0.71           H  
ATOM   3188 2HH2 ARG A 209     -16.802   0.691  -1.351  1.00  0.71           H  
ATOM   3189  N   ILE A 210     -17.536   9.813   2.202  1.00  0.73           N  
ATOM   3190  CA  ILE A 210     -17.315  10.801   3.253  1.00  0.73           C  
ATOM   3191  C   ILE A 210     -18.332  10.639   4.347  1.00  0.73           C  
ATOM   3192  O   ILE A 210     -17.999  10.704   5.534  1.00  0.73           O  
ATOM   3193  CB  ILE A 210     -17.368  12.214   2.714  1.00  0.73           C  
ATOM   3194  CG1 ILE A 210     -16.204  12.381   1.850  1.00  0.73           C  
ATOM   3195  CG2 ILE A 210     -17.364  13.242   3.873  1.00  0.73           C  
ATOM   3196  CD1 ILE A 210     -16.256  13.531   1.073  1.00  0.73           C  
ATOM   3197  H   ILE A 210     -17.811  10.113   1.266  1.00  0.73           H  
ATOM   3198  HA  ILE A 210     -16.328  10.641   3.676  1.00  0.73           H  
ATOM   3199  HB  ILE A 210     -18.265  12.341   2.103  1.00  0.73           H  
ATOM   3200 1HG1 ILE A 210     -15.308  12.417   2.466  1.00  0.73           H  
ATOM   3201 2HG1 ILE A 210     -16.149  11.535   1.198  1.00  0.73           H  
ATOM   3202 1HG2 ILE A 210     -17.393  14.255   3.463  1.00  0.73           H  
ATOM   3203 2HG2 ILE A 210     -18.237  13.081   4.502  1.00  0.73           H  
ATOM   3204 3HG2 ILE A 210     -16.463  13.114   4.469  1.00  0.73           H  
ATOM   3205 1HD1 ILE A 210     -15.370  13.595   0.450  1.00  0.73           H  
ATOM   3206 2HD1 ILE A 210     -17.150  13.478   0.452  1.00  0.73           H  
ATOM   3207 3HD1 ILE A 210     -16.307  14.380   1.729  1.00  0.73           H  
ATOM   3208  N   ALA A 211     -19.583  10.444   3.962  1.00  0.74           N  
ATOM   3209  CA  ALA A 211     -20.600  10.254   4.959  1.00  0.74           C  
ATOM   3210  C   ALA A 211     -20.252   9.051   5.824  1.00  0.74           C  
ATOM   3211  O   ALA A 211     -20.337   9.138   7.051  1.00  0.74           O  
ATOM   3212  CB  ALA A 211     -21.922  10.068   4.289  1.00  0.74           C  
ATOM   3213  H   ALA A 211     -19.830  10.422   2.970  1.00  0.74           H  
ATOM   3214  HA  ALA A 211     -20.635  11.140   5.593  1.00  0.74           H  
ATOM   3215 1HB  ALA A 211     -22.704   9.942   5.031  1.00  0.74           H  
ATOM   3216 2HB  ALA A 211     -22.118  10.943   3.691  1.00  0.74           H  
ATOM   3217 3HB  ALA A 211     -21.880   9.186   3.650  1.00  0.74           H  
ATOM   3218  N   GLU A 212     -19.735   7.970   5.207  1.00  0.76           N  
ATOM   3219  CA  GLU A 212     -19.345   6.804   5.991  1.00  0.76           C  
ATOM   3220  C   GLU A 212     -18.241   7.175   6.984  1.00  0.76           C  
ATOM   3221  O   GLU A 212     -18.309   6.792   8.154  1.00  0.76           O  
ATOM   3222  CB  GLU A 212     -18.867   5.651   5.078  1.00  0.76           C  
ATOM   3223  CG  GLU A 212     -19.972   4.960   4.270  1.00  0.76           C  
ATOM   3224  CD  GLU A 212     -19.457   3.914   3.269  1.00  0.76           C  
ATOM   3225  OE1 GLU A 212     -18.260   3.818   3.052  1.00  0.76           O  
ATOM   3226  OE2 GLU A 212     -20.276   3.209   2.723  1.00  0.76           O  
ATOM   3227  H   GLU A 212     -19.678   7.939   4.189  1.00  0.76           H  
ATOM   3228  HA  GLU A 212     -20.213   6.462   6.553  1.00  0.76           H  
ATOM   3229 1HB  GLU A 212     -18.135   6.028   4.374  1.00  0.76           H  
ATOM   3230 2HB  GLU A 212     -18.372   4.895   5.684  1.00  0.76           H  
ATOM   3231 1HG  GLU A 212     -20.646   4.468   4.968  1.00  0.76           H  
ATOM   3232 2HG  GLU A 212     -20.544   5.712   3.743  1.00  0.76           H  
ATOM   3233  N   GLN A 213     -17.280   8.011   6.567  1.00  0.76           N  
ATOM   3234  CA  GLN A 213     -16.198   8.430   7.466  1.00  0.76           C  
ATOM   3235  C   GLN A 213     -16.754   9.206   8.656  1.00  0.76           C  
ATOM   3236  O   GLN A 213     -16.257   9.096   9.779  1.00  0.76           O  
ATOM   3237  CB  GLN A 213     -15.178   9.338   6.762  1.00  0.76           C  
ATOM   3238  CG  GLN A 213     -14.306   8.691   5.710  1.00  0.76           C  
ATOM   3239  CD  GLN A 213     -13.363   9.715   5.060  1.00  0.76           C  
ATOM   3240  OE1 GLN A 213     -13.682  10.917   4.950  1.00  0.76           O  
ATOM   3241  NE2 GLN A 213     -12.190   9.246   4.646  1.00  0.76           N  
ATOM   3242  H   GLN A 213     -17.272   8.304   5.587  1.00  0.76           H  
ATOM   3243  HA  GLN A 213     -15.692   7.541   7.840  1.00  0.76           H  
ATOM   3244 1HB  GLN A 213     -15.701  10.163   6.290  1.00  0.76           H  
ATOM   3245 2HB  GLN A 213     -14.518   9.772   7.511  1.00  0.76           H  
ATOM   3246 1HG  GLN A 213     -13.707   7.910   6.173  1.00  0.76           H  
ATOM   3247 2HG  GLN A 213     -14.941   8.267   4.938  1.00  0.76           H  
ATOM   3248 1HE2 GLN A 213     -11.518   9.853   4.223  1.00  0.76           H  
ATOM   3249 2HE2 GLN A 213     -11.974   8.274   4.759  1.00  0.76           H  
ATOM   3250  N   ALA A 214     -17.804   9.984   8.398  1.00  0.76           N  
ATOM   3251  CA  ALA A 214     -18.461  10.807   9.405  1.00  0.76           C  
ATOM   3252  C   ALA A 214     -19.432  10.015  10.282  1.00  0.76           C  
ATOM   3253  O   ALA A 214     -19.995  10.567  11.230  1.00  0.76           O  
ATOM   3254  CB  ALA A 214     -19.229  11.932   8.731  1.00  0.76           C  
ATOM   3255  H   ALA A 214     -18.137  10.034   7.433  1.00  0.76           H  
ATOM   3256  HA  ALA A 214     -17.689  11.227  10.048  1.00  0.76           H  
ATOM   3257 1HB  ALA A 214     -19.689  12.558   9.490  1.00  0.76           H  
ATOM   3258 2HB  ALA A 214     -18.546  12.526   8.126  1.00  0.76           H  
ATOM   3259 3HB  ALA A 214     -20.001  11.509   8.093  1.00  0.76           H  
ATOM   3260  N   GLY A 215     -19.670   8.742   9.953  1.00  0.76           N  
ATOM   3261  CA  GLY A 215     -20.633   7.934  10.682  1.00  0.76           C  
ATOM   3262  C   GLY A 215     -22.077   8.254  10.288  1.00  0.76           C  
ATOM   3263  O   GLY A 215     -22.996   7.979  11.052  1.00  0.76           O  
ATOM   3264  H   GLY A 215     -19.164   8.300   9.188  1.00  0.76           H  
ATOM   3265 1HA  GLY A 215     -20.428   6.882  10.484  1.00  0.76           H  
ATOM   3266 2HA  GLY A 215     -20.501   8.091  11.750  1.00  0.76           H  
ATOM   3267  N   LEU A 216     -22.266   8.883   9.126  1.00  0.76           N  
ATOM   3268  CA  LEU A 216     -23.579   9.311   8.638  1.00  0.76           C  
ATOM   3269  C   LEU A 216     -24.002   8.590   7.360  1.00  0.76           C  
ATOM   3270  O   LEU A 216     -23.182   7.977   6.677  1.00  0.76           O  
ATOM   3271  CB  LEU A 216     -23.564  10.822   8.432  1.00  0.76           C  
ATOM   3272  CG  LEU A 216     -23.177  11.612   9.692  1.00  0.76           C  
ATOM   3273  CD1 LEU A 216     -23.044  13.053   9.368  1.00  0.76           C  
ATOM   3274  CD2 LEU A 216     -24.233  11.397  10.749  1.00  0.76           C  
ATOM   3275  H   LEU A 216     -21.457   9.060   8.531  1.00  0.76           H  
ATOM   3276  HA  LEU A 216     -24.315   9.086   9.403  1.00  0.76           H  
ATOM   3277 1HB  LEU A 216     -22.835  11.048   7.657  1.00  0.76           H  
ATOM   3278 2HB  LEU A 216     -24.555  11.146   8.107  1.00  0.76           H  
ATOM   3279  HG  LEU A 216     -22.216  11.264  10.060  1.00  0.76           H  
ATOM   3280 1HD1 LEU A 216     -22.762  13.605  10.263  1.00  0.76           H  
ATOM   3281 2HD1 LEU A 216     -22.283  13.176   8.611  1.00  0.76           H  
ATOM   3282 3HD1 LEU A 216     -23.981  13.417   9.005  1.00  0.76           H  
ATOM   3283 1HD2 LEU A 216     -23.971  11.947  11.653  1.00  0.76           H  
ATOM   3284 2HD2 LEU A 216     -25.199  11.748  10.384  1.00  0.76           H  
ATOM   3285 3HD2 LEU A 216     -24.306  10.338  10.984  1.00  0.76           H  
ATOM   3286  N   GLU A 217     -25.293   8.638   7.043  1.00  0.75           N  
ATOM   3287  CA  GLU A 217     -25.789   8.010   5.817  1.00  0.75           C  
ATOM   3288  C   GLU A 217     -26.278   9.054   4.815  1.00  0.75           C  
ATOM   3289  O   GLU A 217     -26.713  10.136   5.201  1.00  0.75           O  
ATOM   3290  CB  GLU A 217     -26.914   7.006   6.142  1.00  0.75           C  
ATOM   3291  CG  GLU A 217     -26.470   5.804   6.976  1.00  0.75           C  
ATOM   3292  CD  GLU A 217     -27.601   4.843   7.332  1.00  0.75           C  
ATOM   3293  OE1 GLU A 217     -28.710   5.067   6.911  1.00  0.75           O  
ATOM   3294  OE2 GLU A 217     -27.347   3.900   8.048  1.00  0.75           O  
ATOM   3295  H   GLU A 217     -25.941   9.147   7.647  1.00  0.75           H  
ATOM   3296  HA  GLU A 217     -24.970   7.463   5.351  1.00  0.75           H  
ATOM   3297 1HB  GLU A 217     -27.698   7.515   6.699  1.00  0.75           H  
ATOM   3298 2HB  GLU A 217     -27.355   6.640   5.215  1.00  0.75           H  
ATOM   3299 1HG  GLU A 217     -25.714   5.257   6.414  1.00  0.75           H  
ATOM   3300 2HG  GLU A 217     -26.010   6.162   7.870  1.00  0.75           H  
ATOM   3301  N   ILE A 218     -26.193   8.728   3.531  1.00  0.76           N  
ATOM   3302  CA  ILE A 218     -26.709   9.596   2.469  1.00  0.76           C  
ATOM   3303  C   ILE A 218     -27.914   8.984   1.812  1.00  0.76           C  
ATOM   3304  O   ILE A 218     -27.878   7.825   1.391  1.00  0.76           O  
ATOM   3305  CB  ILE A 218     -25.671   9.817   1.359  1.00  0.76           C  
ATOM   3306  CG1 ILE A 218     -24.460  10.422   1.908  1.00  0.76           C  
ATOM   3307  CG2 ILE A 218     -26.240  10.672   0.208  1.00  0.76           C  
ATOM   3308  CD1 ILE A 218     -24.676  11.815   2.403  1.00  0.76           C  
ATOM   3309  H   ILE A 218     -25.793   7.835   3.283  1.00  0.76           H  
ATOM   3310  HA  ILE A 218     -26.996  10.556   2.895  1.00  0.76           H  
ATOM   3311  HB  ILE A 218     -25.389   8.881   0.986  1.00  0.76           H  
ATOM   3312 1HG1 ILE A 218     -24.134   9.813   2.728  1.00  0.76           H  
ATOM   3313 2HG1 ILE A 218     -23.698  10.396   1.165  1.00  0.76           H  
ATOM   3314 1HG2 ILE A 218     -25.486  10.783  -0.562  1.00  0.76           H  
ATOM   3315 2HG2 ILE A 218     -27.112  10.190  -0.223  1.00  0.76           H  
ATOM   3316 3HG2 ILE A 218     -26.521  11.649   0.591  1.00  0.76           H  
ATOM   3317 1HD1 ILE A 218     -23.758  12.217   2.804  1.00  0.76           H  
ATOM   3318 2HD1 ILE A 218     -24.999  12.431   1.578  1.00  0.76           H  
ATOM   3319 3HD1 ILE A 218     -25.442  11.808   3.168  1.00  0.76           H  
ATOM   3320  N   SER A 219     -28.963   9.770   1.690  1.00  0.77           N  
ATOM   3321  CA  SER A 219     -30.132   9.308   0.991  1.00  0.77           C  
ATOM   3322  C   SER A 219     -30.440  10.172  -0.197  1.00  0.77           C  
ATOM   3323  O   SER A 219     -30.516  11.402  -0.109  1.00  0.77           O  
ATOM   3324  CB  SER A 219     -31.338   9.257   1.881  1.00  0.77           C  
ATOM   3325  OG  SER A 219     -32.493   8.922   1.130  1.00  0.77           O  
ATOM   3326  H   SER A 219     -28.943  10.703   2.101  1.00  0.77           H  
ATOM   3327  HA  SER A 219     -29.941   8.299   0.627  1.00  0.77           H  
ATOM   3328 1HB  SER A 219     -31.171   8.504   2.641  1.00  0.77           H  
ATOM   3329 2HB  SER A 219     -31.478  10.218   2.382  1.00  0.77           H  
ATOM   3330  HG  SER A 219     -33.169   8.689   1.777  1.00  0.77           H  
ATOM   3331  N   LEU A 220     -30.589   9.501  -1.326  1.00  0.80           N  
ATOM   3332  CA  LEU A 220     -30.963  10.131  -2.573  1.00  0.80           C  
ATOM   3333  C   LEU A 220     -32.436   9.839  -2.852  1.00  0.80           C  
ATOM   3334  O   LEU A 220     -32.922  10.068  -3.958  1.00  0.80           O  
ATOM   3335  CB  LEU A 220     -30.063   9.647  -3.717  1.00  0.80           C  
ATOM   3336  CG  LEU A 220     -28.564   9.979  -3.570  1.00  0.80           C  
ATOM   3337  CD1 LEU A 220     -27.790   9.385  -4.725  1.00  0.80           C  
ATOM   3338  CD2 LEU A 220     -28.399  11.477  -3.546  1.00  0.80           C  
ATOM   3339  H   LEU A 220     -30.469   8.498  -1.306  1.00  0.80           H  
ATOM   3340  HA  LEU A 220     -30.846  11.212  -2.476  1.00  0.80           H  
ATOM   3341 1HB  LEU A 220     -30.165   8.569  -3.814  1.00  0.80           H  
ATOM   3342 2HB  LEU A 220     -30.406  10.108  -4.638  1.00  0.80           H  
ATOM   3343  HG  LEU A 220     -28.182   9.551  -2.642  1.00  0.80           H  
ATOM   3344 1HD1 LEU A 220     -26.734   9.626  -4.611  1.00  0.80           H  
ATOM   3345 2HD1 LEU A 220     -27.916   8.303  -4.737  1.00  0.80           H  
ATOM   3346 3HD1 LEU A 220     -28.163   9.805  -5.662  1.00  0.80           H  
ATOM   3347 1HD2 LEU A 220     -27.345  11.730  -3.436  1.00  0.80           H  
ATOM   3348 2HD2 LEU A 220     -28.782  11.907  -4.478  1.00  0.80           H  
ATOM   3349 3HD2 LEU A 220     -28.963  11.879  -2.708  1.00  0.80           H  
ATOM   3350  N   ASP A 221     -33.139   9.266  -1.860  1.00  0.85           N  
ATOM   3351  CA  ASP A 221     -34.559   8.941  -2.012  1.00  0.85           C  
ATOM   3352  C   ASP A 221     -35.310  10.219  -2.278  1.00  0.85           C  
ATOM   3353  O   ASP A 221     -35.009  11.235  -1.660  1.00  0.85           O  
ATOM   3354  CB  ASP A 221     -35.153   8.283  -0.769  1.00  0.85           C  
ATOM   3355  CG  ASP A 221     -36.559   7.695  -1.015  1.00  0.85           C  
ATOM   3356  OD1 ASP A 221     -37.540   8.416  -0.933  1.00  0.85           O  
ATOM   3357  OD2 ASP A 221     -36.631   6.516  -1.280  1.00  0.85           O  
ATOM   3358  H   ASP A 221     -32.706   9.104  -0.950  1.00  0.85           H  
ATOM   3359  HA  ASP A 221     -34.685   8.277  -2.867  1.00  0.85           H  
ATOM   3360 1HB  ASP A 221     -34.494   7.485  -0.428  1.00  0.85           H  
ATOM   3361 2HB  ASP A 221     -35.219   9.018   0.033  1.00  0.85           H  
ATOM   3362  N   SER A 222     -36.282  10.192  -3.177  1.00  0.92           N  
ATOM   3363  CA  SER A 222     -37.026  11.415  -3.455  1.00  0.92           C  
ATOM   3364  C   SER A 222     -37.802  11.987  -2.260  1.00  0.92           C  
ATOM   3365  O   SER A 222     -38.085  13.183  -2.232  1.00  0.92           O  
ATOM   3366  CB  SER A 222     -38.000  11.189  -4.570  1.00  0.92           C  
ATOM   3367  OG  SER A 222     -39.005  10.302  -4.191  1.00  0.92           O  
ATOM   3368  H   SER A 222     -36.506   9.334  -3.656  1.00  0.92           H  
ATOM   3369  HA  SER A 222     -36.311  12.162  -3.793  1.00  0.92           H  
ATOM   3370 1HB  SER A 222     -38.448  12.143  -4.859  1.00  0.92           H  
ATOM   3371 2HB  SER A 222     -37.474  10.803  -5.436  1.00  0.92           H  
ATOM   3372  HG  SER A 222     -39.695  10.394  -4.874  1.00  0.92           H  
ATOM   3373  N   LYS A 223     -38.168  11.177  -1.269  1.00  1.00           N  
ATOM   3374  CA  LYS A 223     -38.884  11.754  -0.138  1.00  1.00           C  
ATOM   3375  C   LYS A 223     -38.601  10.988   1.161  1.00  1.00           C  
ATOM   3376  O   LYS A 223     -39.461  10.237   1.620  1.00  1.00           O  
ATOM   3377  CB  LYS A 223     -40.382  11.817  -0.454  1.00  1.00           C  
ATOM   3378  CG  LYS A 223     -41.203  12.524   0.585  1.00  1.00           C  
ATOM   3379  CD  LYS A 223     -42.662  12.661   0.159  1.00  1.00           C  
ATOM   3380  CE  LYS A 223     -43.480  13.407   1.225  1.00  1.00           C  
ATOM   3381  NZ  LYS A 223     -44.921  13.515   0.848  1.00  1.00           N  
ATOM   3382  H   LYS A 223     -37.930  10.176  -1.276  1.00  1.00           H  
ATOM   3383  HA  LYS A 223     -38.549  12.781  -0.004  1.00  1.00           H  
ATOM   3384 1HB  LYS A 223     -40.536  12.330  -1.408  1.00  1.00           H  
ATOM   3385 2HB  LYS A 223     -40.770  10.805  -0.559  1.00  1.00           H  
ATOM   3386 1HG  LYS A 223     -41.167  11.945   1.500  1.00  1.00           H  
ATOM   3387 2HG  LYS A 223     -40.790  13.514   0.783  1.00  1.00           H  
ATOM   3388 1HD  LYS A 223     -42.712  13.217  -0.782  1.00  1.00           H  
ATOM   3389 2HD  LYS A 223     -43.095  11.674   0.005  1.00  1.00           H  
ATOM   3390 1HE  LYS A 223     -43.397  12.879   2.165  1.00  1.00           H  
ATOM   3391 2HE  LYS A 223     -43.070  14.412   1.353  1.00  1.00           H  
ATOM   3392 1HZ  LYS A 223     -45.442  14.010   1.573  1.00  1.00           H  
ATOM   3393 2HZ  LYS A 223     -44.999  14.018  -0.024  1.00  1.00           H  
ATOM   3394 3HZ  LYS A 223     -45.301  12.590   0.745  1.00  1.00           H  
ATOM   3395  N   PRO A 224     -37.408  11.155   1.782  1.00  1.11           N  
ATOM   3396  CA  PRO A 224     -36.949  10.432   2.965  1.00  1.11           C  
ATOM   3397  C   PRO A 224     -37.944  10.454   4.128  1.00  1.11           C  
ATOM   3398  O   PRO A 224     -38.065   9.479   4.873  1.00  1.11           O  
ATOM   3399  CB  PRO A 224     -35.686  11.224   3.345  1.00  1.11           C  
ATOM   3400  CG  PRO A 224     -35.186  11.782   2.041  1.00  1.11           C  
ATOM   3401  CD  PRO A 224     -36.447  12.168   1.296  1.00  1.11           C  
ATOM   3402  HA  PRO A 224     -36.701   9.398   2.681  1.00  1.11           H  
ATOM   3403 1HB  PRO A 224     -35.935  12.007   4.070  1.00  1.11           H  
ATOM   3404 2HB  PRO A 224     -34.959  10.559   3.836  1.00  1.11           H  
ATOM   3405 1HG  PRO A 224     -34.518  12.632   2.212  1.00  1.11           H  
ATOM   3406 2HG  PRO A 224     -34.596  11.027   1.493  1.00  1.11           H  
ATOM   3407 1HD  PRO A 224     -36.772  13.183   1.573  1.00  1.11           H  
ATOM   3408 2HD  PRO A 224     -36.257  12.075   0.240  1.00  1.11           H  
ATOM   3409  N   ILE A 225     -38.653  11.572   4.266  1.00  1.21           N  
ATOM   3410  CA  ILE A 225     -39.632  11.776   5.320  1.00  1.21           C  
ATOM   3411  C   ILE A 225     -41.032  11.903   4.723  1.00  1.21           C  
ATOM   3412  O   ILE A 225     -41.254  12.696   3.812  1.00  1.21           O  
ATOM   3413  CB  ILE A 225     -39.256  12.997   6.179  1.00  1.21           C  
ATOM   3414  CG1 ILE A 225     -37.834  12.805   6.778  1.00  1.21           C  
ATOM   3415  CG2 ILE A 225     -40.283  13.173   7.285  1.00  1.21           C  
ATOM   3416  CD1 ILE A 225     -37.733  11.645   7.748  1.00  1.21           C  
ATOM   3417  H   ILE A 225     -38.507  12.323   3.610  1.00  1.21           H  
ATOM   3418  HA  ILE A 225     -39.628  10.900   5.969  1.00  1.21           H  
ATOM   3419  HB  ILE A 225     -39.236  13.893   5.557  1.00  1.21           H  
ATOM   3420 1HG1 ILE A 225     -37.137  12.631   5.977  1.00  1.21           H  
ATOM   3421 2HG1 ILE A 225     -37.538  13.696   7.281  1.00  1.21           H  
ATOM   3422 1HG2 ILE A 225     -40.033  14.021   7.887  1.00  1.21           H  
ATOM   3423 2HG2 ILE A 225     -41.253  13.325   6.853  1.00  1.21           H  
ATOM   3424 3HG2 ILE A 225     -40.297  12.281   7.912  1.00  1.21           H  
ATOM   3425 1HD1 ILE A 225     -36.728  11.552   8.126  1.00  1.21           H  
ATOM   3426 2HD1 ILE A 225     -38.412  11.813   8.585  1.00  1.21           H  
ATOM   3427 3HD1 ILE A 225     -38.006  10.720   7.241  1.00  1.21           H  
ATOM   3428  N   GLU A 226     -41.971  11.139   5.268  1.00  1.29           N  
ATOM   3429  CA  GLU A 226     -43.359  11.061   4.798  1.00  1.29           C  
ATOM   3430  C   GLU A 226     -44.226  12.335   4.886  1.00  1.29           C  
ATOM   3431  O   GLU A 226     -45.204  12.461   4.145  1.00  1.29           O  
ATOM   3432  CB  GLU A 226     -44.071   9.942   5.555  1.00  1.29           C  
ATOM   3433  CG  GLU A 226     -43.569   8.536   5.220  1.00  1.29           C  
ATOM   3434  CD  GLU A 226     -44.277   7.442   5.997  1.00  1.29           C  
ATOM   3435  OE1 GLU A 226     -45.066   7.758   6.856  1.00  1.29           O  
ATOM   3436  OE2 GLU A 226     -44.025   6.291   5.725  1.00  1.29           O  
ATOM   3437  H   GLU A 226     -41.693  10.537   6.030  1.00  1.29           H  
ATOM   3438  HA  GLU A 226     -43.317  10.776   3.745  1.00  1.29           H  
ATOM   3439 1HB  GLU A 226     -43.952  10.097   6.628  1.00  1.29           H  
ATOM   3440 2HB  GLU A 226     -45.138   9.978   5.335  1.00  1.29           H  
ATOM   3441 1HG  GLU A 226     -43.715   8.358   4.155  1.00  1.29           H  
ATOM   3442 2HG  GLU A 226     -42.499   8.487   5.423  1.00  1.29           H  
ATOM   3443  N   GLY A 227     -43.899  13.252   5.794  1.00  1.33           N  
ATOM   3444  CA  GLY A 227     -44.720  14.451   6.000  1.00  1.33           C  
ATOM   3445  C   GLY A 227     -44.489  15.542   4.950  1.00  1.33           C  
ATOM   3446  O   GLY A 227     -43.874  15.307   3.906  1.00  1.33           O  
ATOM   3447  H   GLY A 227     -43.081  13.101   6.360  1.00  1.33           H  
ATOM   3448 1HA  GLY A 227     -45.773  14.167   5.997  1.00  1.33           H  
ATOM   3449 2HA  GLY A 227     -44.510  14.856   6.989  1.00  1.33           H  
ATOM   3450  N   ASP A 228     -44.937  16.764   5.239  1.00  1.30           N  
ATOM   3451  CA  ASP A 228     -44.875  17.839   4.244  1.00  1.30           C  
ATOM   3452  C   ASP A 228     -43.516  18.502   4.106  1.00  1.30           C  
ATOM   3453  O   ASP A 228     -43.312  19.656   4.490  1.00  1.30           O  
ATOM   3454  CB  ASP A 228     -45.913  18.918   4.529  1.00  1.30           C  
ATOM   3455  CG  ASP A 228     -47.340  18.434   4.302  1.00  1.30           C  
ATOM   3456  OD1 ASP A 228     -47.511  17.388   3.728  1.00  1.30           O  
ATOM   3457  OD2 ASP A 228     -48.266  19.169   4.575  1.00  1.30           O  
ATOM   3458  H   ASP A 228     -45.382  16.934   6.129  1.00  1.30           H  
ATOM   3459  HA  ASP A 228     -45.116  17.405   3.273  1.00  1.30           H  
ATOM   3460 1HB  ASP A 228     -45.814  19.258   5.561  1.00  1.30           H  
ATOM   3461 2HB  ASP A 228     -45.726  19.775   3.882  1.00  1.30           H  
ATOM   3462  N   TRP A 229     -42.599  17.753   3.528  1.00  1.21           N  
ATOM   3463  CA  TRP A 229     -41.235  18.187   3.319  1.00  1.21           C  
ATOM   3464  C   TRP A 229     -40.941  18.262   1.835  1.00  1.21           C  
ATOM   3465  O   TRP A 229     -41.492  17.496   1.044  1.00  1.21           O  
ATOM   3466  CB  TRP A 229     -40.271  17.210   3.983  1.00  1.21           C  
ATOM   3467  CG  TRP A 229     -40.450  17.161   5.458  1.00  1.21           C  
ATOM   3468  CD1 TRP A 229     -41.283  16.347   6.147  1.00  1.21           C  
ATOM   3469  CD2 TRP A 229     -39.804  17.983   6.429  1.00  1.21           C  
ATOM   3470  NE1 TRP A 229     -41.202  16.614   7.483  1.00  1.21           N  
ATOM   3471  CE2 TRP A 229     -40.297  17.617   7.667  1.00  1.21           C  
ATOM   3472  CE3 TRP A 229     -38.869  18.986   6.347  1.00  1.21           C  
ATOM   3473  CZ2 TRP A 229     -39.875  18.227   8.813  1.00  1.21           C  
ATOM   3474  CZ3 TRP A 229     -38.431  19.595   7.493  1.00  1.21           C  
ATOM   3475  CH2 TRP A 229     -38.927  19.212   8.699  1.00  1.21           C  
ATOM   3476  H   TRP A 229     -42.884  16.810   3.268  1.00  1.21           H  
ATOM   3477  HA  TRP A 229     -41.105  19.177   3.752  1.00  1.21           H  
ATOM   3478 1HB  TRP A 229     -40.438  16.206   3.582  1.00  1.21           H  
ATOM   3479 2HB  TRP A 229     -39.245  17.490   3.755  1.00  1.21           H  
ATOM   3480  HD1 TRP A 229     -41.914  15.598   5.695  1.00  1.21           H  
ATOM   3481  HE1 TRP A 229     -41.723  16.147   8.212  1.00  1.21           H  
ATOM   3482  HE3 TRP A 229     -38.500  19.274   5.399  1.00  1.21           H  
ATOM   3483  HZ2 TRP A 229     -40.247  17.961   9.761  1.00  1.21           H  
ATOM   3484  HZ3 TRP A 229     -37.688  20.390   7.416  1.00  1.21           H  
ATOM   3485  HH2 TRP A 229     -38.583  19.708   9.586  1.00  1.21           H  
ATOM   3486  N   HIS A 230     -40.062  19.175   1.454  1.00  1.10           N  
ATOM   3487  CA  HIS A 230     -39.656  19.279   0.062  1.00  1.10           C  
ATOM   3488  C   HIS A 230     -39.032  17.956  -0.318  1.00  1.10           C  
ATOM   3489  O   HIS A 230     -38.330  17.356   0.499  1.00  1.10           O  
ATOM   3490  CB  HIS A 230     -38.645  20.404  -0.115  1.00  1.10           C  
ATOM   3491  CG  HIS A 230     -38.304  20.830  -1.545  1.00  1.10           C  
ATOM   3492  ND1 HIS A 230     -37.470  20.105  -2.351  1.00  1.10           N  
ATOM   3493  CD2 HIS A 230     -38.668  21.921  -2.274  1.00  1.10           C  
ATOM   3494  CE1 HIS A 230     -37.322  20.716  -3.508  1.00  1.10           C  
ATOM   3495  NE2 HIS A 230     -38.024  21.828  -3.490  1.00  1.10           N  
ATOM   3496  H   HIS A 230     -39.660  19.798   2.138  1.00  1.10           H  
ATOM   3497  HA  HIS A 230     -40.514  19.459  -0.576  1.00  1.10           H  
ATOM   3498 1HB  HIS A 230     -38.983  21.265   0.420  1.00  1.10           H  
ATOM   3499 2HB  HIS A 230     -37.710  20.094   0.348  1.00  1.10           H  
ATOM   3500  HD1 HIS A 230     -37.029  19.227  -2.138  1.00  1.10           H  
ATOM   3501  HD2 HIS A 230     -39.309  22.783  -2.061  1.00  1.10           H  
ATOM   3502  HE1 HIS A 230     -36.679  20.277  -4.275  1.00  1.10           H  
ATOM   3503  N   GLY A 231     -39.287  17.485  -1.530  1.00  0.98           N  
ATOM   3504  CA  GLY A 231     -38.685  16.231  -1.940  1.00  0.98           C  
ATOM   3505  C   GLY A 231     -37.255  16.463  -2.397  1.00  0.98           C  
ATOM   3506  O   GLY A 231     -36.742  17.581  -2.361  1.00  0.98           O  
ATOM   3507  H   GLY A 231     -39.884  17.995  -2.163  1.00  0.98           H  
ATOM   3508 1HA  GLY A 231     -38.698  15.526  -1.108  1.00  0.98           H  
ATOM   3509 2HA  GLY A 231     -39.266  15.781  -2.745  1.00  0.98           H  
ATOM   3510  N   MET A 232     -36.611  15.405  -2.821  1.00  0.89           N  
ATOM   3511  CA  MET A 232     -35.232  15.482  -3.251  1.00  0.89           C  
ATOM   3512  C   MET A 232     -35.120  15.348  -4.757  1.00  0.89           C  
ATOM   3513  O   MET A 232     -35.497  14.312  -5.321  1.00  0.89           O  
ATOM   3514  CB  MET A 232     -34.457  14.403  -2.531  1.00  0.89           C  
ATOM   3515  CG  MET A 232     -34.646  14.440  -1.063  1.00  0.89           C  
ATOM   3516  SD  MET A 232     -34.153  15.971  -0.444  1.00  0.89           S  
ATOM   3517  CE  MET A 232     -32.579  15.799  -1.152  1.00  0.89           C  
ATOM   3518  H   MET A 232     -37.096  14.519  -2.816  1.00  0.89           H  
ATOM   3519  HA  MET A 232     -34.826  16.457  -2.978  1.00  0.89           H  
ATOM   3520 1HB  MET A 232     -34.756  13.440  -2.880  1.00  0.89           H  
ATOM   3521 2HB  MET A 232     -33.394  14.504  -2.751  1.00  0.89           H  
ATOM   3522 1HG  MET A 232     -35.696  14.281  -0.824  1.00  0.89           H  
ATOM   3523 2HG  MET A 232     -34.058  13.650  -0.590  1.00  0.89           H  
ATOM   3524 1HE  MET A 232     -31.962  16.637  -0.909  1.00  0.89           H  
ATOM   3525 2HE  MET A 232     -32.136  14.894  -0.789  1.00  0.89           H  
ATOM   3526 3HE  MET A 232     -32.678  15.723  -2.231  1.00  0.89           H  
ATOM   3527  N   GLY A 233     -34.636  16.391  -5.425  1.00  0.82           N  
ATOM   3528  CA  GLY A 233     -34.581  16.346  -6.879  1.00  0.82           C  
ATOM   3529  C   GLY A 233     -33.185  16.400  -7.480  1.00  0.82           C  
ATOM   3530  O   GLY A 233     -32.166  16.426  -6.781  1.00  0.82           O  
ATOM   3531  H   GLY A 233     -34.323  17.235  -4.928  1.00  0.82           H  
ATOM   3532 1HA  GLY A 233     -35.088  15.471  -7.230  1.00  0.82           H  
ATOM   3533 2HA  GLY A 233     -35.152  17.191  -7.267  1.00  0.82           H  
ATOM   3534  N   ALA A 234     -33.168  16.468  -8.800  1.00  0.77           N  
ATOM   3535  CA  ALA A 234     -31.949  16.603  -9.574  1.00  0.77           C  
ATOM   3536  C   ALA A 234     -32.303  17.489 -10.737  1.00  0.77           C  
ATOM   3537  O   ALA A 234     -33.286  17.263 -11.435  1.00  0.77           O  
ATOM   3538  CB  ALA A 234     -31.390  15.274 -10.053  1.00  0.77           C  
ATOM   3539  H   ALA A 234     -34.056  16.384  -9.299  1.00  0.77           H  
ATOM   3540  HA  ALA A 234     -31.206  17.109  -8.966  1.00  0.77           H  
ATOM   3541 1HB  ALA A 234     -30.490  15.462 -10.642  1.00  0.77           H  
ATOM   3542 2HB  ALA A 234     -31.140  14.655  -9.213  1.00  0.77           H  
ATOM   3543 3HB  ALA A 234     -32.130  14.766 -10.667  1.00  0.77           H  
ATOM   3544  N   HIS A 235     -31.525  18.525 -10.925  1.00  0.74           N  
ATOM   3545  CA  HIS A 235     -31.850  19.476 -11.960  1.00  0.74           C  
ATOM   3546  C   HIS A 235     -30.782  19.421 -13.014  1.00  0.74           C  
ATOM   3547  O   HIS A 235     -29.584  19.433 -12.705  1.00  0.74           O  
ATOM   3548  CB  HIS A 235     -31.953  20.873 -11.353  1.00  0.74           C  
ATOM   3549  CG  HIS A 235     -33.032  21.019 -10.295  1.00  0.74           C  
ATOM   3550  ND1 HIS A 235     -33.074  22.096  -9.442  1.00  0.74           N  
ATOM   3551  CD2 HIS A 235     -34.103  20.243  -9.967  1.00  0.74           C  
ATOM   3552  CE1 HIS A 235     -34.103  21.970  -8.626  1.00  0.74           C  
ATOM   3553  NE2 HIS A 235     -34.746  20.858  -8.928  1.00  0.74           N  
ATOM   3554  H   HIS A 235     -30.699  18.645 -10.339  1.00  0.74           H  
ATOM   3555  HA  HIS A 235     -32.801  19.227 -12.424  1.00  0.74           H  
ATOM   3556 1HB  HIS A 235     -31.006  21.159 -10.919  1.00  0.74           H  
ATOM   3557 2HB  HIS A 235     -32.167  21.575 -12.140  1.00  0.74           H  
ATOM   3558  HD1 HIS A 235     -32.407  22.858  -9.418  1.00  0.74           H  
ATOM   3559  HD2 HIS A 235     -34.497  19.304 -10.358  1.00  0.74           H  
ATOM   3560  HE1 HIS A 235     -34.298  22.723  -7.866  1.00  0.74           H  
ATOM   3561  N   VAL A 236     -31.200  19.354 -14.264  1.00  0.72           N  
ATOM   3562  CA  VAL A 236     -30.204  19.295 -15.314  1.00  0.72           C  
ATOM   3563  C   VAL A 236     -30.278  20.502 -16.214  1.00  0.72           C  
ATOM   3564  O   VAL A 236     -31.299  20.780 -16.838  1.00  0.72           O  
ATOM   3565  CB  VAL A 236     -30.335  17.994 -16.116  1.00  0.72           C  
ATOM   3566  CG1 VAL A 236     -29.307  17.986 -17.210  1.00  0.72           C  
ATOM   3567  CG2 VAL A 236     -30.133  16.804 -15.178  1.00  0.72           C  
ATOM   3568  H   VAL A 236     -32.204  19.348 -14.460  1.00  0.72           H  
ATOM   3569  HA  VAL A 236     -29.213  19.287 -14.860  1.00  0.72           H  
ATOM   3570  HB  VAL A 236     -31.320  17.934 -16.580  1.00  0.72           H  
ATOM   3571 1HG1 VAL A 236     -29.385  17.062 -17.779  1.00  0.72           H  
ATOM   3572 2HG1 VAL A 236     -29.473  18.840 -17.871  1.00  0.72           H  
ATOM   3573 3HG1 VAL A 236     -28.319  18.059 -16.779  1.00  0.72           H  
ATOM   3574 1HG2 VAL A 236     -30.194  15.885 -15.734  1.00  0.72           H  
ATOM   3575 2HG2 VAL A 236     -29.170  16.871 -14.730  1.00  0.72           H  
ATOM   3576 3HG2 VAL A 236     -30.896  16.810 -14.397  1.00  0.72           H  
ATOM   3577  N   ASN A 237     -29.174  21.228 -16.244  1.00  0.72           N  
ATOM   3578  CA  ASN A 237     -29.008  22.447 -17.002  1.00  0.72           C  
ATOM   3579  C   ASN A 237     -28.327  22.098 -18.313  1.00  0.72           C  
ATOM   3580  O   ASN A 237     -27.240  21.513 -18.330  1.00  0.72           O  
ATOM   3581  CB  ASN A 237     -28.237  23.441 -16.182  1.00  0.72           C  
ATOM   3582  CG  ASN A 237     -28.939  23.906 -14.959  1.00  0.72           C  
ATOM   3583  OD1 ASN A 237     -29.724  24.849 -15.022  1.00  0.72           O  
ATOM   3584  ND2 ASN A 237     -28.698  23.256 -13.849  1.00  0.72           N  
ATOM   3585  H   ASN A 237     -28.372  20.916 -15.702  1.00  0.72           H  
ATOM   3586  HA  ASN A 237     -29.978  22.861 -17.235  1.00  0.72           H  
ATOM   3587 1HB  ASN A 237     -27.297  23.024 -15.907  1.00  0.72           H  
ATOM   3588 2HB  ASN A 237     -28.072  24.322 -16.767  1.00  0.72           H  
ATOM   3589 1HD2 ASN A 237     -29.156  23.527 -12.998  1.00  0.72           H  
ATOM   3590 2HD2 ASN A 237     -28.074  22.471 -13.852  1.00  0.72           H  
ATOM   3591  N   TYR A 238     -28.990  22.395 -19.411  1.00  0.73           N  
ATOM   3592  CA  TYR A 238     -28.525  21.989 -20.720  1.00  0.73           C  
ATOM   3593  C   TYR A 238     -28.560  23.044 -21.809  1.00  0.73           C  
ATOM   3594  O   TYR A 238     -29.514  23.819 -21.928  1.00  0.73           O  
ATOM   3595  CB  TYR A 238     -29.313  20.745 -21.126  1.00  0.73           C  
ATOM   3596  CG  TYR A 238     -29.126  20.277 -22.531  1.00  0.73           C  
ATOM   3597  CD1 TYR A 238     -27.877  20.106 -23.057  1.00  0.73           C  
ATOM   3598  CD2 TYR A 238     -30.226  19.959 -23.278  1.00  0.73           C  
ATOM   3599  CE1 TYR A 238     -27.724  19.673 -24.318  1.00  0.73           C  
ATOM   3600  CE2 TYR A 238     -30.066  19.496 -24.542  1.00  0.73           C  
ATOM   3601  CZ  TYR A 238     -28.818  19.364 -25.067  1.00  0.73           C  
ATOM   3602  OH  TYR A 238     -28.647  18.925 -26.328  1.00  0.73           O  
ATOM   3603  H   TYR A 238     -29.883  22.869 -19.329  1.00  0.73           H  
ATOM   3604  HA  TYR A 238     -27.481  21.692 -20.618  1.00  0.73           H  
ATOM   3605 1HB  TYR A 238     -29.063  19.944 -20.456  1.00  0.73           H  
ATOM   3606 2HB  TYR A 238     -30.375  20.946 -20.983  1.00  0.73           H  
ATOM   3607  HD1 TYR A 238     -27.011  20.334 -22.466  1.00  0.73           H  
ATOM   3608  HD2 TYR A 238     -31.228  20.070 -22.859  1.00  0.73           H  
ATOM   3609  HE1 TYR A 238     -26.743  19.571 -24.713  1.00  0.73           H  
ATOM   3610  HE2 TYR A 238     -30.926  19.245 -25.118  1.00  0.73           H  
ATOM   3611  HH  TYR A 238     -29.437  18.466 -26.614  1.00  0.73           H  
ATOM   3612  N   ALA A 239     -27.475  23.097 -22.580  1.00  0.74           N  
ATOM   3613  CA  ALA A 239     -27.410  23.933 -23.773  1.00  0.74           C  
ATOM   3614  C   ALA A 239     -26.560  23.302 -24.823  1.00  0.74           C  
ATOM   3615  O   ALA A 239     -25.583  22.626 -24.518  1.00  0.74           O  
ATOM   3616  CB  ALA A 239     -26.776  25.261 -23.513  1.00  0.74           C  
ATOM   3617  H   ALA A 239     -26.689  22.481 -22.353  1.00  0.74           H  
ATOM   3618  HA  ALA A 239     -28.424  24.062 -24.157  1.00  0.74           H  
ATOM   3619 1HB  ALA A 239     -26.747  25.836 -24.417  1.00  0.74           H  
ATOM   3620 2HB  ALA A 239     -27.311  25.784 -22.797  1.00  0.74           H  
ATOM   3621 3HB  ALA A 239     -25.770  25.088 -23.193  1.00  0.74           H  
ATOM   3622  N   THR A 240     -26.860  23.601 -26.058  1.00  0.76           N  
ATOM   3623  CA  THR A 240     -25.979  23.195 -27.121  1.00  0.76           C  
ATOM   3624  C   THR A 240     -25.148  24.397 -27.499  1.00  0.76           C  
ATOM   3625  O   THR A 240     -25.508  25.517 -27.153  1.00  0.76           O  
ATOM   3626  CB  THR A 240     -26.798  22.671 -28.283  1.00  0.76           C  
ATOM   3627  OG1 THR A 240     -27.595  23.727 -28.840  1.00  0.76           O  
ATOM   3628  CG2 THR A 240     -27.710  21.626 -27.753  1.00  0.76           C  
ATOM   3629  H   THR A 240     -27.725  24.115 -26.279  1.00  0.76           H  
ATOM   3630  HA  THR A 240     -25.313  22.416 -26.775  1.00  0.76           H  
ATOM   3631  HB  THR A 240     -26.143  22.249 -29.049  1.00  0.76           H  
ATOM   3632  HG1 THR A 240     -28.266  24.021 -28.171  1.00  0.76           H  
ATOM   3633 1HG2 THR A 240     -28.316  21.233 -28.557  1.00  0.76           H  
ATOM   3634 2HG2 THR A 240     -27.113  20.838 -27.311  1.00  0.76           H  
ATOM   3635 3HG2 THR A 240     -28.359  22.057 -26.992  1.00  0.76           H  
ATOM   3636  N   ALA A 241     -24.103  24.224 -28.286  1.00  0.78           N  
ATOM   3637  CA  ALA A 241     -23.326  25.393 -28.685  1.00  0.78           C  
ATOM   3638  C   ALA A 241     -24.212  26.450 -29.358  1.00  0.78           C  
ATOM   3639  O   ALA A 241     -24.042  27.647 -29.135  1.00  0.78           O  
ATOM   3640  CB  ALA A 241     -22.216  24.973 -29.625  1.00  0.78           C  
ATOM   3641  H   ALA A 241     -23.803  23.280 -28.522  1.00  0.78           H  
ATOM   3642  HA  ALA A 241     -22.892  25.835 -27.788  1.00  0.78           H  
ATOM   3643 1HB  ALA A 241     -21.624  25.844 -29.901  1.00  0.78           H  
ATOM   3644 2HB  ALA A 241     -21.581  24.240 -29.127  1.00  0.78           H  
ATOM   3645 3HB  ALA A 241     -22.647  24.529 -30.522  1.00  0.78           H  
ATOM   3646  N   SER A 242     -25.205  26.005 -30.130  1.00  0.80           N  
ATOM   3647  CA  SER A 242     -26.125  26.891 -30.847  1.00  0.80           C  
ATOM   3648  C   SER A 242     -27.005  27.739 -29.913  1.00  0.80           C  
ATOM   3649  O   SER A 242     -27.522  28.780 -30.315  1.00  0.80           O  
ATOM   3650  CB  SER A 242     -27.005  26.057 -31.766  1.00  0.80           C  
ATOM   3651  OG  SER A 242     -26.242  25.461 -32.793  1.00  0.80           O  
ATOM   3652  H   SER A 242     -25.317  25.006 -30.234  1.00  0.80           H  
ATOM   3653  HA  SER A 242     -25.530  27.572 -31.460  1.00  0.80           H  
ATOM   3654 1HB  SER A 242     -27.490  25.276 -31.176  1.00  0.80           H  
ATOM   3655 2HB  SER A 242     -27.793  26.676 -32.196  1.00  0.80           H  
ATOM   3656  HG  SER A 242     -26.695  24.612 -33.034  1.00  0.80           H  
ATOM   3657  N   ASP A 243     -27.159  27.304 -28.659  1.00  0.81           N  
ATOM   3658  CA  ASP A 243     -27.999  27.985 -27.679  1.00  0.81           C  
ATOM   3659  C   ASP A 243     -27.207  29.051 -26.943  1.00  0.81           C  
ATOM   3660  O   ASP A 243     -27.763  29.808 -26.140  1.00  0.81           O  
ATOM   3661  CB  ASP A 243     -28.533  26.993 -26.659  1.00  0.81           C  
ATOM   3662  CG  ASP A 243     -29.470  25.993 -27.251  1.00  0.81           C  
ATOM   3663  OD1 ASP A 243     -30.306  26.356 -28.027  1.00  0.81           O  
ATOM   3664  OD2 ASP A 243     -29.286  24.816 -26.973  1.00  0.81           O  
ATOM   3665  H   ASP A 243     -26.655  26.477 -28.351  1.00  0.81           H  
ATOM   3666  HA  ASP A 243     -28.839  28.434 -28.190  1.00  0.81           H  
ATOM   3667 1HB  ASP A 243     -27.698  26.466 -26.248  1.00  0.81           H  
ATOM   3668 2HB  ASP A 243     -29.022  27.525 -25.839  1.00  0.81           H  
ATOM   3669  N   LEU A 244     -25.894  29.077 -27.188  1.00  0.81           N  
ATOM   3670  CA  LEU A 244     -24.997  29.990 -26.514  1.00  0.81           C  
ATOM   3671  C   LEU A 244     -24.592  31.141 -27.445  1.00  0.81           C  
ATOM   3672  O   LEU A 244     -23.830  32.037 -27.070  1.00  0.81           O  
ATOM   3673  CB  LEU A 244     -23.827  29.159 -25.998  1.00  0.81           C  
ATOM   3674  CG  LEU A 244     -24.309  28.042 -25.040  1.00  0.81           C  
ATOM   3675  CD1 LEU A 244     -23.180  27.176 -24.613  1.00  0.81           C  
ATOM   3676  CD2 LEU A 244     -24.990  28.675 -23.857  1.00  0.81           C  
ATOM   3677  H   LEU A 244     -25.475  28.444 -27.871  1.00  0.81           H  
ATOM   3678  HA  LEU A 244     -25.514  30.411 -25.655  1.00  0.81           H  
ATOM   3679 1HB  LEU A 244     -23.318  28.694 -26.844  1.00  0.81           H  
ATOM   3680 2HB  LEU A 244     -23.130  29.802 -25.467  1.00  0.81           H  
ATOM   3681  HG  LEU A 244     -25.022  27.412 -25.565  1.00  0.81           H  
ATOM   3682 1HD1 LEU A 244     -23.568  26.400 -23.963  1.00  0.81           H  
ATOM   3683 2HD1 LEU A 244     -22.719  26.719 -25.486  1.00  0.81           H  
ATOM   3684 3HD1 LEU A 244     -22.442  27.768 -24.077  1.00  0.81           H  
ATOM   3685 1HD2 LEU A 244     -25.364  27.903 -23.196  1.00  0.81           H  
ATOM   3686 2HD2 LEU A 244     -24.288  29.308 -23.318  1.00  0.81           H  
ATOM   3687 3HD2 LEU A 244     -25.817  29.271 -24.214  1.00  0.81           H  
ATOM   3688  N   GLU A 245     -25.148  31.114 -28.655  1.00  0.81           N  
ATOM   3689  CA  GLU A 245     -24.939  32.133 -29.680  1.00  0.81           C  
ATOM   3690  C   GLU A 245     -25.970  33.240 -29.508  1.00  0.81           C  
ATOM   3691  O   GLU A 245     -26.916  33.088 -28.745  1.00  0.81           O  
ATOM   3692  CB  GLU A 245     -25.016  31.552 -31.100  1.00  0.81           C  
ATOM   3693  CG  GLU A 245     -23.918  30.555 -31.454  1.00  0.81           C  
ATOM   3694  CD  GLU A 245     -23.969  30.111 -32.908  1.00  0.81           C  
ATOM   3695  OE1 GLU A 245     -24.947  30.394 -33.563  1.00  0.81           O  
ATOM   3696  OE2 GLU A 245     -23.019  29.513 -33.365  1.00  0.81           O  
ATOM   3697  H   GLU A 245     -25.752  30.333 -28.875  1.00  0.81           H  
ATOM   3698  HA  GLU A 245     -23.949  32.567 -29.543  1.00  0.81           H  
ATOM   3699 1HB  GLU A 245     -25.974  31.039 -31.221  1.00  0.81           H  
ATOM   3700 2HB  GLU A 245     -24.984  32.358 -31.830  1.00  0.81           H  
ATOM   3701 1HG  GLU A 245     -22.949  31.009 -31.255  1.00  0.81           H  
ATOM   3702 2HG  GLU A 245     -24.019  29.683 -30.807  1.00  0.81           H  
ATOM   3703  N   ASP A 246     -25.822  34.339 -30.245  1.00  0.80           N  
ATOM   3704  CA  ASP A 246     -26.759  35.470 -30.155  1.00  0.80           C  
ATOM   3705  C   ASP A 246     -28.214  35.107 -30.503  1.00  0.80           C  
ATOM   3706  O   ASP A 246     -29.147  35.776 -30.065  1.00  0.80           O  
ATOM   3707  CB  ASP A 246     -26.272  36.614 -31.039  1.00  0.80           C  
ATOM   3708  CG  ASP A 246     -25.011  37.291 -30.461  1.00  0.80           C  
ATOM   3709  OD1 ASP A 246     -24.678  37.027 -29.304  1.00  0.80           O  
ATOM   3710  OD2 ASP A 246     -24.394  38.046 -31.161  1.00  0.80           O  
ATOM   3711  H   ASP A 246     -25.033  34.404 -30.872  1.00  0.80           H  
ATOM   3712  HA  ASP A 246     -26.761  35.826 -29.128  1.00  0.80           H  
ATOM   3713 1HB  ASP A 246     -26.051  36.240 -32.040  1.00  0.80           H  
ATOM   3714 2HB  ASP A 246     -27.061  37.361 -31.135  1.00  0.80           H  
ATOM   3715  N   GLY A 247     -28.406  34.057 -31.305  1.00  0.79           N  
ATOM   3716  CA  GLY A 247     -29.741  33.578 -31.669  1.00  0.79           C  
ATOM   3717  C   GLY A 247     -30.165  32.452 -30.713  1.00  0.79           C  
ATOM   3718  O   GLY A 247     -31.167  31.759 -30.932  1.00  0.79           O  
ATOM   3719  H   GLY A 247     -27.599  33.553 -31.643  1.00  0.79           H  
ATOM   3720 1HA  GLY A 247     -30.455  34.399 -31.616  1.00  0.79           H  
ATOM   3721 2HA  GLY A 247     -29.733  33.212 -32.695  1.00  0.79           H  
ATOM   3722  N   GLY A 248     -29.383  32.277 -29.656  1.00  0.78           N  
ATOM   3723  CA  GLY A 248     -29.535  31.223 -28.683  1.00  0.78           C  
ATOM   3724  C   GLY A 248     -30.910  31.128 -28.064  1.00  0.78           C  
ATOM   3725  O   GLY A 248     -31.529  30.070 -28.113  1.00  0.78           O  
ATOM   3726  H   GLY A 248     -28.596  32.897 -29.503  1.00  0.78           H  
ATOM   3727 1HA  GLY A 248     -29.299  30.288 -29.177  1.00  0.78           H  
ATOM   3728 2HA  GLY A 248     -28.792  31.368 -27.900  1.00  0.78           H  
ATOM   3729  N   LEU A 249     -31.427  32.217 -27.509  1.00  0.78           N  
ATOM   3730  CA  LEU A 249     -32.739  32.143 -26.876  1.00  0.78           C  
ATOM   3731  C   LEU A 249     -33.793  31.581 -27.839  1.00  0.78           C  
ATOM   3732  O   LEU A 249     -34.666  30.815 -27.428  1.00  0.78           O  
ATOM   3733  CB  LEU A 249     -33.158  33.516 -26.360  1.00  0.78           C  
ATOM   3734  CG  LEU A 249     -34.423  33.560 -25.525  1.00  0.78           C  
ATOM   3735  CD1 LEU A 249     -34.201  32.706 -24.273  1.00  0.78           C  
ATOM   3736  CD2 LEU A 249     -34.726  35.010 -25.141  1.00  0.78           C  
ATOM   3737  H   LEU A 249     -30.879  33.077 -27.481  1.00  0.78           H  
ATOM   3738  HA  LEU A 249     -32.673  31.476 -26.030  1.00  0.78           H  
ATOM   3739 1HB  LEU A 249     -32.367  33.881 -25.736  1.00  0.78           H  
ATOM   3740 2HB  LEU A 249     -33.276  34.193 -27.206  1.00  0.78           H  
ATOM   3741  HG  LEU A 249     -35.265  33.141 -26.088  1.00  0.78           H  
ATOM   3742 1HD1 LEU A 249     -35.100  32.732 -23.668  1.00  0.78           H  
ATOM   3743 2HD1 LEU A 249     -33.987  31.678 -24.563  1.00  0.78           H  
ATOM   3744 3HD1 LEU A 249     -33.361  33.104 -23.699  1.00  0.78           H  
ATOM   3745 1HD2 LEU A 249     -35.627  35.043 -24.528  1.00  0.78           H  
ATOM   3746 2HD2 LEU A 249     -33.891  35.425 -24.581  1.00  0.78           H  
ATOM   3747 3HD2 LEU A 249     -34.879  35.599 -26.045  1.00  0.78           H  
ATOM   3748  N   ALA A 250     -33.731  31.949 -29.130  1.00  0.77           N  
ATOM   3749  CA  ALA A 250     -34.698  31.412 -30.091  1.00  0.77           C  
ATOM   3750  C   ALA A 250     -34.570  29.891 -30.185  1.00  0.77           C  
ATOM   3751  O   ALA A 250     -35.573  29.169 -30.284  1.00  0.77           O  
ATOM   3752  CB  ALA A 250     -34.494  32.023 -31.464  1.00  0.77           C  
ATOM   3753  H   ALA A 250     -32.994  32.570 -29.443  1.00  0.77           H  
ATOM   3754  HA  ALA A 250     -35.700  31.650 -29.734  1.00  0.77           H  
ATOM   3755 1HB  ALA A 250     -35.234  31.620 -32.152  1.00  0.77           H  
ATOM   3756 2HB  ALA A 250     -34.603  33.103 -31.402  1.00  0.77           H  
ATOM   3757 3HB  ALA A 250     -33.498  31.778 -31.825  1.00  0.77           H  
ATOM   3758  N   HIS A 251     -33.329  29.401 -30.118  1.00  0.78           N  
ATOM   3759  CA  HIS A 251     -33.090  27.967 -30.205  1.00  0.78           C  
ATOM   3760  C   HIS A 251     -33.512  27.293 -28.907  1.00  0.78           C  
ATOM   3761  O   HIS A 251     -34.028  26.170 -28.931  1.00  0.78           O  
ATOM   3762  CB  HIS A 251     -31.621  27.657 -30.497  1.00  0.78           C  
ATOM   3763  CG  HIS A 251     -31.164  28.041 -31.871  1.00  0.78           C  
ATOM   3764  ND1 HIS A 251     -31.645  27.433 -33.022  1.00  0.78           N  
ATOM   3765  CD2 HIS A 251     -30.260  28.956 -32.279  1.00  0.78           C  
ATOM   3766  CE1 HIS A 251     -31.050  27.970 -34.074  1.00  0.78           C  
ATOM   3767  NE2 HIS A 251     -30.206  28.893 -33.651  1.00  0.78           N  
ATOM   3768  H   HIS A 251     -32.535  30.045 -30.038  1.00  0.78           H  
ATOM   3769  HA  HIS A 251     -33.687  27.545 -31.009  1.00  0.78           H  
ATOM   3770 1HB  HIS A 251     -30.992  28.182 -29.776  1.00  0.78           H  
ATOM   3771 2HB  HIS A 251     -31.437  26.593 -30.356  1.00  0.78           H  
ATOM   3772  HD2 HIS A 251     -29.676  29.616 -31.638  1.00  0.78           H  
ATOM   3773  HE1 HIS A 251     -31.223  27.696 -35.114  1.00  0.78           H  
ATOM   3774  HE2 HIS A 251     -29.611  29.464 -34.233  1.00  0.78           H  
ATOM   3775  N   ILE A 252     -33.361  27.999 -27.782  1.00  0.78           N  
ATOM   3776  CA  ILE A 252     -33.759  27.422 -26.512  1.00  0.78           C  
ATOM   3777  C   ILE A 252     -35.252  27.201 -26.543  1.00  0.78           C  
ATOM   3778  O   ILE A 252     -35.716  26.123 -26.183  1.00  0.78           O  
ATOM   3779  CB  ILE A 252     -33.408  28.299 -25.290  1.00  0.78           C  
ATOM   3780  CG1 ILE A 252     -31.875  28.378 -25.088  1.00  0.78           C  
ATOM   3781  CG2 ILE A 252     -34.085  27.734 -24.045  1.00  0.78           C  
ATOM   3782  CD1 ILE A 252     -31.425  29.436 -24.064  1.00  0.78           C  
ATOM   3783  H   ILE A 252     -32.921  28.913 -27.826  1.00  0.78           H  
ATOM   3784  HA  ILE A 252     -33.261  26.462 -26.394  1.00  0.78           H  
ATOM   3785  HB  ILE A 252     -33.765  29.310 -25.459  1.00  0.78           H  
ATOM   3786 1HG1 ILE A 252     -31.510  27.404 -24.760  1.00  0.78           H  
ATOM   3787 2HG1 ILE A 252     -31.411  28.609 -26.049  1.00  0.78           H  
ATOM   3788 1HG2 ILE A 252     -33.836  28.363 -23.201  1.00  0.78           H  
ATOM   3789 2HG2 ILE A 252     -35.165  27.718 -24.188  1.00  0.78           H  
ATOM   3790 3HG2 ILE A 252     -33.730  26.722 -23.864  1.00  0.78           H  
ATOM   3791 1HD1 ILE A 252     -30.348  29.422 -23.999  1.00  0.78           H  
ATOM   3792 2HD1 ILE A 252     -31.740  30.417 -24.363  1.00  0.78           H  
ATOM   3793 3HD1 ILE A 252     -31.852  29.204 -23.091  1.00  0.78           H  
ATOM   3794  N   GLU A 253     -36.019  28.192 -27.000  1.00  0.79           N  
ATOM   3795  CA  GLU A 253     -37.457  27.981 -27.032  1.00  0.79           C  
ATOM   3796  C   GLU A 253     -37.828  26.823 -27.964  1.00  0.79           C  
ATOM   3797  O   GLU A 253     -38.700  26.018 -27.628  1.00  0.79           O  
ATOM   3798  CB  GLU A 253     -38.206  29.267 -27.394  1.00  0.79           C  
ATOM   3799  CG  GLU A 253     -38.177  30.344 -26.275  1.00  0.79           C  
ATOM   3800  CD  GLU A 253     -38.986  31.599 -26.607  1.00  0.79           C  
ATOM   3801  OE1 GLU A 253     -39.498  31.693 -27.700  1.00  0.79           O  
ATOM   3802  OE2 GLU A 253     -39.086  32.460 -25.759  1.00  0.79           O  
ATOM   3803  H   GLU A 253     -35.599  29.078 -27.292  1.00  0.79           H  
ATOM   3804  HA  GLU A 253     -37.773  27.706 -26.042  1.00  0.79           H  
ATOM   3805 1HB  GLU A 253     -37.758  29.702 -28.292  1.00  0.79           H  
ATOM   3806 2HB  GLU A 253     -39.246  29.034 -27.620  1.00  0.79           H  
ATOM   3807 1HG  GLU A 253     -38.567  29.904 -25.356  1.00  0.79           H  
ATOM   3808 2HG  GLU A 253     -37.136  30.626 -26.093  1.00  0.79           H  
ATOM   3809  N   LYS A 254     -37.138  26.688 -29.101  1.00  0.80           N  
ATOM   3810  CA  LYS A 254     -37.419  25.562 -29.989  1.00  0.80           C  
ATOM   3811  C   LYS A 254     -37.163  24.237 -29.246  1.00  0.80           C  
ATOM   3812  O   LYS A 254     -37.956  23.288 -29.336  1.00  0.80           O  
ATOM   3813  CB  LYS A 254     -36.580  25.666 -31.263  1.00  0.80           C  
ATOM   3814  CG  LYS A 254     -36.860  24.600 -32.308  1.00  0.80           C  
ATOM   3815  CD  LYS A 254     -36.058  24.860 -33.586  1.00  0.80           C  
ATOM   3816  CE  LYS A 254     -36.311  23.776 -34.628  1.00  0.80           C  
ATOM   3817  NZ  LYS A 254     -35.533  23.996 -35.886  1.00  0.80           N  
ATOM   3818  H   LYS A 254     -36.441  27.387 -29.367  1.00  0.80           H  
ATOM   3819  HA  LYS A 254     -38.473  25.593 -30.266  1.00  0.80           H  
ATOM   3820 1HB  LYS A 254     -36.727  26.647 -31.716  1.00  0.80           H  
ATOM   3821 2HB  LYS A 254     -35.525  25.593 -30.998  1.00  0.80           H  
ATOM   3822 1HG  LYS A 254     -36.582  23.625 -31.906  1.00  0.80           H  
ATOM   3823 2HG  LYS A 254     -37.924  24.588 -32.543  1.00  0.80           H  
ATOM   3824 1HD  LYS A 254     -36.335  25.830 -34.001  1.00  0.80           H  
ATOM   3825 2HD  LYS A 254     -34.993  24.879 -33.347  1.00  0.80           H  
ATOM   3826 1HE  LYS A 254     -36.024  22.817 -34.205  1.00  0.80           H  
ATOM   3827 2HE  LYS A 254     -37.371  23.749 -34.872  1.00  0.80           H  
ATOM   3828 1HZ  LYS A 254     -35.735  23.213 -36.538  1.00  0.80           H  
ATOM   3829 2HZ  LYS A 254     -35.790  24.868 -36.310  1.00  0.80           H  
ATOM   3830 3HZ  LYS A 254     -34.549  23.997 -35.676  1.00  0.80           H  
ATOM   3831  N   ALA A 255     -36.059  24.183 -28.487  1.00  0.81           N  
ATOM   3832  CA  ALA A 255     -35.720  23.007 -27.695  1.00  0.81           C  
ATOM   3833  C   ALA A 255     -36.814  22.702 -26.686  1.00  0.81           C  
ATOM   3834  O   ALA A 255     -37.153  21.538 -26.461  1.00  0.81           O  
ATOM   3835  CB  ALA A 255     -34.416  23.222 -26.950  1.00  0.81           C  
ATOM   3836  H   ALA A 255     -35.428  24.987 -28.468  1.00  0.81           H  
ATOM   3837  HA  ALA A 255     -35.625  22.156 -28.369  1.00  0.81           H  
ATOM   3838 1HB  ALA A 255     -34.182  22.335 -26.369  1.00  0.81           H  
ATOM   3839 2HB  ALA A 255     -33.616  23.425 -27.665  1.00  0.81           H  
ATOM   3840 3HB  ALA A 255     -34.508  24.056 -26.279  1.00  0.81           H  
ATOM   3841  N   ILE A 256     -37.404  23.754 -26.112  1.00  0.82           N  
ATOM   3842  CA  ILE A 256     -38.439  23.563 -25.113  1.00  0.82           C  
ATOM   3843  C   ILE A 256     -39.631  22.886 -25.731  1.00  0.82           C  
ATOM   3844  O   ILE A 256     -40.189  21.959 -25.140  1.00  0.82           O  
ATOM   3845  CB  ILE A 256     -38.922  24.867 -24.484  1.00  0.82           C  
ATOM   3846  CG1 ILE A 256     -37.874  25.447 -23.728  1.00  0.82           C  
ATOM   3847  CG2 ILE A 256     -40.079  24.594 -23.590  1.00  0.82           C  
ATOM   3848  CD1 ILE A 256     -38.155  26.827 -23.210  1.00  0.82           C  
ATOM   3849  H   ILE A 256     -37.078  24.695 -26.337  1.00  0.82           H  
ATOM   3850  HA  ILE A 256     -38.046  22.926 -24.324  1.00  0.82           H  
ATOM   3851  HB  ILE A 256     -39.219  25.566 -25.257  1.00  0.82           H  
ATOM   3852 1HG1 ILE A 256     -37.686  24.794 -22.978  1.00  0.82           H  
ATOM   3853 2HG1 ILE A 256     -37.004  25.492 -24.341  1.00  0.82           H  
ATOM   3854 1HG2 ILE A 256     -40.390  25.519 -23.170  1.00  0.82           H  
ATOM   3855 2HG2 ILE A 256     -40.898  24.156 -24.164  1.00  0.82           H  
ATOM   3856 3HG2 ILE A 256     -39.773  23.914 -22.806  1.00  0.82           H  
ATOM   3857 1HD1 ILE A 256     -37.303  27.180 -22.654  1.00  0.82           H  
ATOM   3858 2HD1 ILE A 256     -38.359  27.509 -24.007  1.00  0.82           H  
ATOM   3859 3HD1 ILE A 256     -39.011  26.775 -22.567  1.00  0.82           H  
ATOM   3860  N   ASP A 257     -40.031  23.342 -26.919  1.00  0.83           N  
ATOM   3861  CA  ASP A 257     -41.162  22.720 -27.586  1.00  0.83           C  
ATOM   3862  C   ASP A 257     -40.893  21.232 -27.832  1.00  0.83           C  
ATOM   3863  O   ASP A 257     -41.779  20.396 -27.637  1.00  0.83           O  
ATOM   3864  CB  ASP A 257     -41.475  23.427 -28.913  1.00  0.83           C  
ATOM   3865  CG  ASP A 257     -42.165  24.810 -28.767  1.00  0.83           C  
ATOM   3866  OD1 ASP A 257     -42.647  25.126 -27.701  1.00  0.83           O  
ATOM   3867  OD2 ASP A 257     -42.215  25.521 -29.748  1.00  0.83           O  
ATOM   3868  H   ASP A 257     -39.534  24.131 -27.344  1.00  0.83           H  
ATOM   3869  HA  ASP A 257     -42.032  22.808 -26.938  1.00  0.83           H  
ATOM   3870 1HB  ASP A 257     -40.541  23.570 -29.461  1.00  0.83           H  
ATOM   3871 2HB  ASP A 257     -42.109  22.784 -29.521  1.00  0.83           H  
ATOM   3872  N   LYS A 258     -39.657  20.872 -28.195  1.00  0.84           N  
ATOM   3873  CA  LYS A 258     -39.382  19.452 -28.419  1.00  0.84           C  
ATOM   3874  C   LYS A 258     -39.501  18.669 -27.106  1.00  0.84           C  
ATOM   3875  O   LYS A 258     -40.081  17.574 -27.063  1.00  0.84           O  
ATOM   3876  CB  LYS A 258     -37.991  19.245 -29.021  1.00  0.84           C  
ATOM   3877  CG  LYS A 258     -37.840  19.740 -30.437  1.00  0.84           C  
ATOM   3878  CD  LYS A 258     -36.457  19.421 -30.960  1.00  0.84           C  
ATOM   3879  CE  LYS A 258     -36.220  19.989 -32.321  1.00  0.84           C  
ATOM   3880  NZ  LYS A 258     -34.891  19.603 -32.850  1.00  0.84           N  
ATOM   3881  H   LYS A 258     -38.941  21.586 -28.355  1.00  0.84           H  
ATOM   3882  HA  LYS A 258     -40.126  19.059 -29.113  1.00  0.84           H  
ATOM   3883 1HB  LYS A 258     -37.246  19.751 -28.403  1.00  0.84           H  
ATOM   3884 2HB  LYS A 258     -37.747  18.186 -29.022  1.00  0.84           H  
ATOM   3885 1HG  LYS A 258     -38.588  19.269 -31.075  1.00  0.84           H  
ATOM   3886 2HG  LYS A 258     -37.989  20.821 -30.456  1.00  0.84           H  
ATOM   3887 1HD  LYS A 258     -35.708  19.818 -30.278  1.00  0.84           H  
ATOM   3888 2HD  LYS A 258     -36.324  18.340 -31.025  1.00  0.84           H  
ATOM   3889 1HE  LYS A 258     -36.987  19.643 -33.007  1.00  0.84           H  
ATOM   3890 2HE  LYS A 258     -36.265  21.074 -32.256  1.00  0.84           H  
ATOM   3891 1HZ  LYS A 258     -34.787  20.020 -33.777  1.00  0.84           H  
ATOM   3892 2HZ  LYS A 258     -34.148  19.919 -32.228  1.00  0.84           H  
ATOM   3893 3HZ  LYS A 258     -34.840  18.576 -32.954  1.00  0.84           H  
ATOM   3894  N   LEU A 259     -39.003  19.263 -26.020  1.00  0.86           N  
ATOM   3895  CA  LEU A 259     -39.068  18.630 -24.709  1.00  0.86           C  
ATOM   3896  C   LEU A 259     -40.518  18.498 -24.262  1.00  0.86           C  
ATOM   3897  O   LEU A 259     -40.874  17.536 -23.583  1.00  0.86           O  
ATOM   3898  CB  LEU A 259     -38.236  19.424 -23.701  1.00  0.86           C  
ATOM   3899  CG  LEU A 259     -36.693  19.395 -23.947  1.00  0.86           C  
ATOM   3900  CD1 LEU A 259     -36.014  20.370 -23.010  1.00  0.86           C  
ATOM   3901  CD2 LEU A 259     -36.164  17.999 -23.732  1.00  0.86           C  
ATOM   3902  H   LEU A 259     -38.535  20.167 -26.115  1.00  0.86           H  
ATOM   3903  HA  LEU A 259     -38.651  17.638 -24.776  1.00  0.86           H  
ATOM   3904 1HB  LEU A 259     -38.561  20.463 -23.729  1.00  0.86           H  
ATOM   3905 2HB  LEU A 259     -38.428  19.030 -22.705  1.00  0.86           H  
ATOM   3906  HG  LEU A 259     -36.481  19.699 -24.970  1.00  0.86           H  
ATOM   3907 1HD1 LEU A 259     -34.938  20.356 -23.196  1.00  0.86           H  
ATOM   3908 2HD1 LEU A 259     -36.402  21.368 -23.201  1.00  0.86           H  
ATOM   3909 3HD1 LEU A 259     -36.212  20.086 -21.977  1.00  0.86           H  
ATOM   3910 1HD2 LEU A 259     -35.088  17.985 -23.913  1.00  0.86           H  
ATOM   3911 2HD2 LEU A 259     -36.366  17.696 -22.711  1.00  0.86           H  
ATOM   3912 3HD2 LEU A 259     -36.645  17.326 -24.408  1.00  0.86           H  
ATOM   3913  N   ALA A 260     -41.357  19.474 -24.622  1.00  0.88           N  
ATOM   3914  CA  ALA A 260     -42.767  19.428 -24.270  1.00  0.88           C  
ATOM   3915  C   ALA A 260     -43.460  18.251 -24.931  1.00  0.88           C  
ATOM   3916  O   ALA A 260     -44.156  17.478 -24.272  1.00  0.88           O  
ATOM   3917  CB  ALA A 260     -43.462  20.702 -24.701  1.00  0.88           C  
ATOM   3918  H   ALA A 260     -40.999  20.276 -25.139  1.00  0.88           H  
ATOM   3919  HA  ALA A 260     -42.840  19.313 -23.192  1.00  0.88           H  
ATOM   3920 1HB  ALA A 260     -44.508  20.662 -24.407  1.00  0.88           H  
ATOM   3921 2HB  ALA A 260     -42.985  21.552 -24.247  1.00  0.88           H  
ATOM   3922 3HB  ALA A 260     -43.394  20.801 -25.777  1.00  0.88           H  
ATOM   3923  N   GLU A 261     -43.209  18.050 -26.231  1.00  0.91           N  
ATOM   3924  CA  GLU A 261     -43.856  16.940 -26.937  1.00  0.91           C  
ATOM   3925  C   GLU A 261     -43.422  15.605 -26.346  1.00  0.91           C  
ATOM   3926  O   GLU A 261     -44.212  14.665 -26.224  1.00  0.91           O  
ATOM   3927  CB  GLU A 261     -43.547  16.972 -28.446  1.00  0.91           C  
ATOM   3928  CG  GLU A 261     -44.221  18.119 -29.222  1.00  0.91           C  
ATOM   3929  CD  GLU A 261     -43.941  18.091 -30.728  1.00  0.91           C  
ATOM   3930  OE1 GLU A 261     -43.156  17.278 -31.164  1.00  0.91           O  
ATOM   3931  OE2 GLU A 261     -44.530  18.881 -31.433  1.00  0.91           O  
ATOM   3932  H   GLU A 261     -42.605  18.704 -26.734  1.00  0.91           H  
ATOM   3933  HA  GLU A 261     -44.932  17.034 -26.809  1.00  0.91           H  
ATOM   3934 1HB  GLU A 261     -42.467  17.074 -28.585  1.00  0.91           H  
ATOM   3935 2HB  GLU A 261     -43.848  16.030 -28.900  1.00  0.91           H  
ATOM   3936 1HG  GLU A 261     -45.297  18.066 -29.062  1.00  0.91           H  
ATOM   3937 2HG  GLU A 261     -43.868  19.067 -28.811  1.00  0.91           H  
ATOM   3938  N   ALA A 262     -42.162  15.544 -25.951  1.00  0.94           N  
ATOM   3939  CA  ALA A 262     -41.547  14.371 -25.365  1.00  0.94           C  
ATOM   3940  C   ALA A 262     -41.718  14.289 -23.852  1.00  0.94           C  
ATOM   3941  O   ALA A 262     -41.151  13.390 -23.238  1.00  0.94           O  
ATOM   3942  CB  ALA A 262     -40.084  14.354 -25.685  1.00  0.94           C  
ATOM   3943  H   ALA A 262     -41.567  16.362 -26.107  1.00  0.94           H  
ATOM   3944  HA  ALA A 262     -42.022  13.495 -25.806  1.00  0.94           H  
ATOM   3945 1HB  ALA A 262     -39.633  13.454 -25.276  1.00  0.94           H  
ATOM   3946 2HB  ALA A 262     -39.939  14.382 -26.764  1.00  0.94           H  
ATOM   3947 3HB  ALA A 262     -39.635  15.231 -25.230  1.00  0.94           H  
ATOM   3948  N   HIS A 263     -42.461  15.207 -23.235  1.00  0.98           N  
ATOM   3949  CA  HIS A 263     -42.602  15.238 -21.782  1.00  0.98           C  
ATOM   3950  C   HIS A 263     -42.959  13.905 -21.161  1.00  0.98           C  
ATOM   3951  O   HIS A 263     -42.299  13.464 -20.217  1.00  0.98           O  
ATOM   3952  CB  HIS A 263     -43.660  16.265 -21.405  1.00  0.98           C  
ATOM   3953  CG  HIS A 263     -44.078  16.297 -19.947  1.00  0.98           C  
ATOM   3954  ND1 HIS A 263     -43.273  16.774 -18.939  1.00  0.98           N  
ATOM   3955  CD2 HIS A 263     -45.245  15.942 -19.355  1.00  0.98           C  
ATOM   3956  CE1 HIS A 263     -43.934  16.730 -17.793  1.00  0.98           C  
ATOM   3957  NE2 HIS A 263     -45.124  16.222 -18.021  1.00  0.98           N  
ATOM   3958  H   HIS A 263     -42.940  15.931 -23.771  1.00  0.98           H  
ATOM   3959  HA  HIS A 263     -41.658  15.562 -21.347  1.00  0.98           H  
ATOM   3960 1HB  HIS A 263     -43.293  17.257 -21.674  1.00  0.98           H  
ATOM   3961 2HB  HIS A 263     -44.554  16.089 -22.003  1.00  0.98           H  
ATOM   3962  HD2 HIS A 263     -46.121  15.520 -19.853  1.00  0.98           H  
ATOM   3963  HE1 HIS A 263     -43.566  17.048 -16.818  1.00  0.98           H  
ATOM   3964  HE2 HIS A 263     -45.843  16.061 -17.323  1.00  0.98           H  
ATOM   3965  N   ASP A 264     -43.987  13.237 -21.681  1.00  1.02           N  
ATOM   3966  CA  ASP A 264     -44.371  11.967 -21.084  1.00  1.02           C  
ATOM   3967  C   ASP A 264     -43.237  10.948 -21.177  1.00  1.02           C  
ATOM   3968  O   ASP A 264     -42.981  10.209 -20.224  1.00  1.02           O  
ATOM   3969  CB  ASP A 264     -45.613  11.410 -21.779  1.00  1.02           C  
ATOM   3970  CG  ASP A 264     -46.883  12.192 -21.461  1.00  1.02           C  
ATOM   3971  OD1 ASP A 264     -46.869  12.974 -20.539  1.00  1.02           O  
ATOM   3972  OD2 ASP A 264     -47.853  12.004 -22.151  1.00  1.02           O  
ATOM   3973  H   ASP A 264     -44.495  13.621 -22.465  1.00  1.02           H  
ATOM   3974  HA  ASP A 264     -44.599  12.135 -20.031  1.00  1.02           H  
ATOM   3975 1HB  ASP A 264     -45.456  11.418 -22.859  1.00  1.02           H  
ATOM   3976 2HB  ASP A 264     -45.756  10.371 -21.481  1.00  1.02           H  
ATOM   3977  N   GLU A 265     -42.526  10.937 -22.308  1.00  1.07           N  
ATOM   3978  CA  GLU A 265     -41.457   9.967 -22.491  1.00  1.07           C  
ATOM   3979  C   GLU A 265     -40.279  10.315 -21.586  1.00  1.07           C  
ATOM   3980  O   GLU A 265     -39.606   9.437 -21.053  1.00  1.07           O  
ATOM   3981  CB  GLU A 265     -41.024   9.906 -23.956  1.00  1.07           C  
ATOM   3982  CG  GLU A 265     -42.103   9.368 -24.917  1.00  1.07           C  
ATOM   3983  CD  GLU A 265     -42.552   7.942 -24.621  1.00  1.07           C  
ATOM   3984  OE1 GLU A 265     -41.719   7.078 -24.512  1.00  1.07           O  
ATOM   3985  OE2 GLU A 265     -43.747   7.729 -24.497  1.00  1.07           O  
ATOM   3986  H   GLU A 265     -42.737  11.601 -23.042  1.00  1.07           H  
ATOM   3987  HA  GLU A 265     -41.826   8.987 -22.202  1.00  1.07           H  
ATOM   3988 1HB  GLU A 265     -40.747  10.909 -24.290  1.00  1.07           H  
ATOM   3989 2HB  GLU A 265     -40.140   9.276 -24.048  1.00  1.07           H  
ATOM   3990 1HG  GLU A 265     -42.972  10.025 -24.855  1.00  1.07           H  
ATOM   3991 2HG  GLU A 265     -41.720   9.418 -25.935  1.00  1.07           H  
ATOM   3992  N   LEU A 266     -40.036  11.607 -21.385  1.00  1.13           N  
ATOM   3993  CA  LEU A 266     -38.940  12.016 -20.521  1.00  1.13           C  
ATOM   3994  C   LEU A 266     -39.245  11.544 -19.089  1.00  1.13           C  
ATOM   3995  O   LEU A 266     -38.389  10.943 -18.428  1.00  1.13           O  
ATOM   3996  CB  LEU A 266     -38.772  13.547 -20.624  1.00  1.13           C  
ATOM   3997  CG  LEU A 266     -38.226  14.063 -22.005  1.00  1.13           C  
ATOM   3998  CD1 LEU A 266     -38.370  15.565 -22.103  1.00  1.13           C  
ATOM   3999  CD2 LEU A 266     -36.772  13.677 -22.139  1.00  1.13           C  
ATOM   4000  H   LEU A 266     -40.604  12.306 -21.857  1.00  1.13           H  
ATOM   4001  HA  LEU A 266     -38.025  11.535 -20.860  1.00  1.13           H  
ATOM   4002 1HB  LEU A 266     -39.743  14.012 -20.459  1.00  1.13           H  
ATOM   4003 2HB  LEU A 266     -38.091  13.882 -19.843  1.00  1.13           H  
ATOM   4004  HG  LEU A 266     -38.791  13.613 -22.809  1.00  1.13           H  
ATOM   4005 1HD1 LEU A 266     -37.998  15.885 -23.065  1.00  1.13           H  
ATOM   4006 2HD1 LEU A 266     -39.418  15.840 -22.018  1.00  1.13           H  
ATOM   4007 3HD1 LEU A 266     -37.801  16.042 -21.306  1.00  1.13           H  
ATOM   4008 1HD2 LEU A 266     -36.376  14.018 -23.093  1.00  1.13           H  
ATOM   4009 2HD2 LEU A 266     -36.192  14.128 -21.331  1.00  1.13           H  
ATOM   4010 3HD2 LEU A 266     -36.706  12.597 -22.081  1.00  1.13           H  
ATOM   4011  N   LEU A 267     -40.500  11.696 -18.649  1.00  1.20           N  
ATOM   4012  CA  LEU A 267     -40.873  11.221 -17.319  1.00  1.20           C  
ATOM   4013  C   LEU A 267     -40.776   9.707 -17.180  1.00  1.20           C  
ATOM   4014  O   LEU A 267     -40.423   9.215 -16.112  1.00  1.20           O  
ATOM   4015  CB  LEU A 267     -42.250  11.722 -16.903  1.00  1.20           C  
ATOM   4016  CG  LEU A 267     -42.318  13.198 -16.550  1.00  1.20           C  
ATOM   4017  CD1 LEU A 267     -43.737  13.572 -16.304  1.00  1.20           C  
ATOM   4018  CD2 LEU A 267     -41.472  13.437 -15.288  1.00  1.20           C  
ATOM   4019  H   LEU A 267     -41.187  12.181 -19.231  1.00  1.20           H  
ATOM   4020  HA  LEU A 267     -40.168  11.654 -16.614  1.00  1.20           H  
ATOM   4021 1HB  LEU A 267     -42.942  11.550 -17.734  1.00  1.20           H  
ATOM   4022 2HB  LEU A 267     -42.591  11.150 -16.042  1.00  1.20           H  
ATOM   4023  HG  LEU A 267     -41.938  13.808 -17.377  1.00  1.20           H  
ATOM   4024 1HD1 LEU A 267     -43.795  14.616 -16.026  1.00  1.20           H  
ATOM   4025 2HD1 LEU A 267     -44.323  13.398 -17.209  1.00  1.20           H  
ATOM   4026 3HD1 LEU A 267     -44.140  12.973 -15.499  1.00  1.20           H  
ATOM   4027 1HD2 LEU A 267     -41.528  14.476 -15.019  1.00  1.20           H  
ATOM   4028 2HD2 LEU A 267     -41.862  12.834 -14.472  1.00  1.20           H  
ATOM   4029 3HD2 LEU A 267     -40.434  13.163 -15.479  1.00  1.20           H  
ATOM   4030  N   LYS A 268     -41.049   8.961 -18.254  1.00  1.29           N  
ATOM   4031  CA  LYS A 268     -40.912   7.501 -18.227  1.00  1.29           C  
ATOM   4032  C   LYS A 268     -39.462   7.053 -18.010  1.00  1.29           C  
ATOM   4033  O   LYS A 268     -39.218   5.910 -17.615  1.00  1.29           O  
ATOM   4034  CB  LYS A 268     -41.423   6.862 -19.516  1.00  1.29           C  
ATOM   4035  CG  LYS A 268     -42.931   6.891 -19.729  1.00  1.29           C  
ATOM   4036  CD  LYS A 268     -43.277   6.283 -21.086  1.00  1.29           C  
ATOM   4037  CE  LYS A 268     -44.759   6.335 -21.385  1.00  1.29           C  
ATOM   4038  NZ  LYS A 268     -45.048   5.837 -22.765  1.00  1.29           N  
ATOM   4039  H   LYS A 268     -41.388   9.414 -19.103  1.00  1.29           H  
ATOM   4040  HA  LYS A 268     -41.503   7.121 -17.394  1.00  1.29           H  
ATOM   4041 1HB  LYS A 268     -40.966   7.367 -20.367  1.00  1.29           H  
ATOM   4042 2HB  LYS A 268     -41.102   5.824 -19.553  1.00  1.29           H  
ATOM   4043 1HG  LYS A 268     -43.417   6.312 -18.945  1.00  1.29           H  
ATOM   4044 2HG  LYS A 268     -43.295   7.902 -19.682  1.00  1.29           H  
ATOM   4045 1HD  LYS A 268     -42.748   6.822 -21.871  1.00  1.29           H  
ATOM   4046 2HD  LYS A 268     -42.951   5.247 -21.111  1.00  1.29           H  
ATOM   4047 1HE  LYS A 268     -45.293   5.720 -20.665  1.00  1.29           H  
ATOM   4048 2HE  LYS A 268     -45.106   7.366 -21.302  1.00  1.29           H  
ATOM   4049 1HZ  LYS A 268     -46.033   5.885 -22.952  1.00  1.29           H  
ATOM   4050 2HZ  LYS A 268     -44.540   6.443 -23.443  1.00  1.29           H  
ATOM   4051 3HZ  LYS A 268     -44.731   4.888 -22.864  1.00  1.29           H  
ATOM   4052  N   LEU A 269     -38.500   7.925 -18.329  1.00  1.37           N  
ATOM   4053  CA  LEU A 269     -37.090   7.617 -18.175  1.00  1.37           C  
ATOM   4054  C   LEU A 269     -36.597   8.051 -16.812  1.00  1.37           C  
ATOM   4055  O   LEU A 269     -35.676   7.454 -16.261  1.00  1.37           O  
ATOM   4056  CB  LEU A 269     -36.281   8.310 -19.265  1.00  1.37           C  
ATOM   4057  CG  LEU A 269     -36.598   7.856 -20.681  1.00  1.37           C  
ATOM   4058  CD1 LEU A 269     -35.810   8.687 -21.666  1.00  1.37           C  
ATOM   4059  CD2 LEU A 269     -36.260   6.386 -20.806  1.00  1.37           C  
ATOM   4060  H   LEU A 269     -38.745   8.861 -18.643  1.00  1.37           H  
ATOM   4061  HA  LEU A 269     -36.957   6.541 -18.264  1.00  1.37           H  
ATOM   4062 1HB  LEU A 269     -36.474   9.381 -19.209  1.00  1.37           H  
ATOM   4063 2HB  LEU A 269     -35.244   8.140 -19.082  1.00  1.37           H  
ATOM   4064  HG  LEU A 269     -37.652   7.999 -20.884  1.00  1.37           H  
ATOM   4065 1HD1 LEU A 269     -36.039   8.367 -22.683  1.00  1.37           H  
ATOM   4066 2HD1 LEU A 269     -36.084   9.735 -21.545  1.00  1.37           H  
ATOM   4067 3HD1 LEU A 269     -34.748   8.557 -21.474  1.00  1.37           H  
ATOM   4068 1HD2 LEU A 269     -36.489   6.046 -21.815  1.00  1.37           H  
ATOM   4069 2HD2 LEU A 269     -35.198   6.238 -20.603  1.00  1.37           H  
ATOM   4070 3HD2 LEU A 269     -36.852   5.818 -20.086  1.00  1.37           H  
ATOM   4071  N   ALA A 270     -37.221   9.099 -16.279  1.00  1.42           N  
ATOM   4072  CA  ALA A 270     -36.868   9.670 -14.989  1.00  1.42           C  
ATOM   4073  C   ALA A 270     -37.149   8.654 -13.871  1.00  1.42           C  
ATOM   4074  O   ALA A 270     -37.827   7.649 -14.080  1.00  1.42           O  
ATOM   4075  CB  ALA A 270     -37.592  10.974 -14.757  1.00  1.42           C  
ATOM   4076  H   ALA A 270     -37.955   9.549 -16.824  1.00  1.42           H  
ATOM   4077  HA  ALA A 270     -35.804   9.882 -15.002  1.00  1.42           H  
ATOM   4078 1HB  ALA A 270     -37.265  11.387 -13.826  1.00  1.42           H  
ATOM   4079 2HB  ALA A 270     -37.353  11.667 -15.565  1.00  1.42           H  
ATOM   4080 3HB  ALA A 270     -38.668  10.795 -14.737  1.00  1.42           H  
ATOM   4081  N   GLY A 271     -36.570   8.897 -12.699  1.00  1.44           N  
ATOM   4082  CA  GLY A 271     -36.625   7.974 -11.571  1.00  1.44           C  
ATOM   4083  C   GLY A 271     -38.014   7.672 -11.036  1.00  1.44           C  
ATOM   4084  O   GLY A 271     -38.930   8.489 -11.089  1.00  1.44           O  
ATOM   4085  H   GLY A 271     -36.032   9.743 -12.595  1.00  1.44           H  
ATOM   4086 1HA  GLY A 271     -36.150   7.039 -11.871  1.00  1.44           H  
ATOM   4087 2HA  GLY A 271     -36.013   8.378 -10.764  1.00  1.44           H  
ATOM   4088  N   GLU A 272     -38.128   6.505 -10.417  1.00  1.42           N  
ATOM   4089  CA  GLU A 272     -39.367   6.015  -9.824  1.00  1.42           C  
ATOM   4090  C   GLU A 272     -39.879   6.944  -8.728  1.00  1.42           C  
ATOM   4091  O   GLU A 272     -41.080   7.050  -8.488  1.00  1.42           O  
ATOM   4092  CB  GLU A 272     -39.127   4.625  -9.232  1.00  1.42           C  
ATOM   4093  CG  GLU A 272     -38.845   3.542 -10.267  1.00  1.42           C  
ATOM   4094  CD  GLU A 272     -38.557   2.190  -9.655  1.00  1.42           C  
ATOM   4095  OE1 GLU A 272     -38.444   2.108  -8.455  1.00  1.42           O  
ATOM   4096  OE2 GLU A 272     -38.448   1.240 -10.395  1.00  1.42           O  
ATOM   4097  H   GLU A 272     -37.322   5.899 -10.401  1.00  1.42           H  
ATOM   4098  HA  GLU A 272     -40.124   5.950 -10.607  1.00  1.42           H  
ATOM   4099 1HB  GLU A 272     -38.289   4.662  -8.539  1.00  1.42           H  
ATOM   4100 2HB  GLU A 272     -40.005   4.320  -8.663  1.00  1.42           H  
ATOM   4101 1HG  GLU A 272     -39.708   3.454 -10.926  1.00  1.42           H  
ATOM   4102 2HG  GLU A 272     -37.992   3.852 -10.871  1.00  1.42           H  
ATOM   4103  N   GLY A 273     -38.954   7.624  -8.063  1.00  1.37           N  
ATOM   4104  CA  GLY A 273     -39.282   8.515  -6.963  1.00  1.37           C  
ATOM   4105  C   GLY A 273     -39.763   9.898  -7.414  1.00  1.37           C  
ATOM   4106  O   GLY A 273     -40.152  10.720  -6.579  1.00  1.37           O  
ATOM   4107  H   GLY A 273     -37.991   7.505  -8.336  1.00  1.37           H  
ATOM   4108 1HA  GLY A 273     -40.051   8.050  -6.346  1.00  1.37           H  
ATOM   4109 2HA  GLY A 273     -38.405   8.628  -6.329  1.00  1.37           H  
ATOM   4110  N   VAL A 274     -39.809  10.151  -8.719  1.00  1.30           N  
ATOM   4111  CA  VAL A 274     -40.232  11.449  -9.231  1.00  1.30           C  
ATOM   4112  C   VAL A 274     -41.645  11.812  -8.797  1.00  1.30           C  
ATOM   4113  O   VAL A 274     -41.910  12.955  -8.431  1.00  1.30           O  
ATOM   4114  CB  VAL A 274     -40.109  11.480 -10.754  1.00  1.30           C  
ATOM   4115  CG1 VAL A 274     -40.731  12.637 -11.278  1.00  1.30           C  
ATOM   4116  CG2 VAL A 274     -38.688  11.585 -11.130  1.00  1.30           C  
ATOM   4117  H   VAL A 274     -39.518   9.441  -9.392  1.00  1.30           H  
ATOM   4118  HA  VAL A 274     -39.562  12.209  -8.834  1.00  1.30           H  
ATOM   4119  HB  VAL A 274     -40.570  10.585 -11.176  1.00  1.30           H  
ATOM   4120 1HG1 VAL A 274     -40.621  12.653 -12.359  1.00  1.30           H  
ATOM   4121 2HG1 VAL A 274     -41.773  12.623 -11.009  1.00  1.30           H  
ATOM   4122 3HG1 VAL A 274     -40.239  13.503 -10.849  1.00  1.30           H  
ATOM   4123 1HG2 VAL A 274     -38.639  11.621 -12.189  1.00  1.30           H  
ATOM   4124 2HG2 VAL A 274     -38.299  12.503 -10.711  1.00  1.30           H  
ATOM   4125 3HG2 VAL A 274     -38.128  10.741 -10.757  1.00  1.30           H  
ATOM   4126  N   GLY A 275     -42.556  10.851  -8.786  1.00  1.24           N  
ATOM   4127  CA  GLY A 275     -43.923  11.131  -8.359  1.00  1.24           C  
ATOM   4128  C   GLY A 275     -44.033  11.646  -6.904  1.00  1.24           C  
ATOM   4129  O   GLY A 275     -45.053  12.226  -6.535  1.00  1.24           O  
ATOM   4130  H   GLY A 275     -42.299   9.917  -9.080  1.00  1.24           H  
ATOM   4131 1HA  GLY A 275     -44.357  11.870  -9.031  1.00  1.24           H  
ATOM   4132 2HA  GLY A 275     -44.518  10.224  -8.465  1.00  1.24           H  
ATOM   4133  N   GLY A 276     -43.003  11.420  -6.063  1.00  1.20           N  
ATOM   4134  CA  GLY A 276     -43.021  11.894  -4.675  1.00  1.20           C  
ATOM   4135  C   GLY A 276     -42.409  13.294  -4.545  1.00  1.20           C  
ATOM   4136  O   GLY A 276     -42.405  13.887  -3.464  1.00  1.20           O  
ATOM   4137  H   GLY A 276     -42.159  10.958  -6.394  1.00  1.20           H  
ATOM   4138 1HA  GLY A 276     -44.045  11.902  -4.305  1.00  1.20           H  
ATOM   4139 2HA  GLY A 276     -42.460  11.197  -4.052  1.00  1.20           H  
ATOM   4140  N   LEU A 277     -41.912  13.811  -5.665  1.00  1.18           N  
ATOM   4141  CA  LEU A 277     -41.267  15.109  -5.778  1.00  1.18           C  
ATOM   4142  C   LEU A 277     -42.175  16.086  -6.478  1.00  1.18           C  
ATOM   4143  O   LEU A 277     -42.472  17.183  -5.986  1.00  1.18           O  
ATOM   4144  CB  LEU A 277     -39.987  14.973  -6.621  1.00  1.18           C  
ATOM   4145  CG  LEU A 277     -39.214  16.247  -6.940  1.00  1.18           C  
ATOM   4146  CD1 LEU A 277     -38.679  16.875  -5.671  1.00  1.18           C  
ATOM   4147  CD2 LEU A 277     -38.114  15.885  -7.910  1.00  1.18           C  
ATOM   4148  H   LEU A 277     -41.981  13.267  -6.519  1.00  1.18           H  
ATOM   4149  HA  LEU A 277     -41.032  15.482  -4.782  1.00  1.18           H  
ATOM   4150 1HB  LEU A 277     -39.307  14.297  -6.104  1.00  1.18           H  
ATOM   4151 2HB  LEU A 277     -40.239  14.522  -7.572  1.00  1.18           H  
ATOM   4152  HG  LEU A 277     -39.878  16.966  -7.412  1.00  1.18           H  
ATOM   4153 1HD1 LEU A 277     -38.129  17.786  -5.910  1.00  1.18           H  
ATOM   4154 2HD1 LEU A 277     -39.503  17.118  -5.004  1.00  1.18           H  
ATOM   4155 3HD1 LEU A 277     -38.015  16.169  -5.190  1.00  1.18           H  
ATOM   4156 1HD2 LEU A 277     -37.545  16.776  -8.182  1.00  1.18           H  
ATOM   4157 2HD2 LEU A 277     -37.469  15.170  -7.431  1.00  1.18           H  
ATOM   4158 3HD2 LEU A 277     -38.545  15.446  -8.818  1.00  1.18           H  
ATOM   4159  N   LEU A 278     -42.649  15.665  -7.638  1.00  1.19           N  
ATOM   4160  CA  LEU A 278     -43.394  16.544  -8.514  1.00  1.19           C  
ATOM   4161  C   LEU A 278     -44.833  16.723  -8.074  1.00  1.19           C  
ATOM   4162  O   LEU A 278     -45.780  16.149  -8.637  1.00  1.19           O  
ATOM   4163  CB  LEU A 278     -43.327  16.031  -9.921  1.00  1.19           C  
ATOM   4164  CG  LEU A 278     -41.980  15.925 -10.473  1.00  1.19           C  
ATOM   4165  CD1 LEU A 278     -42.115  15.473 -11.869  1.00  1.19           C  
ATOM   4166  CD2 LEU A 278     -41.274  17.222 -10.362  1.00  1.19           C  
ATOM   4167  H   LEU A 278     -42.422  14.721  -7.948  1.00  1.19           H  
ATOM   4168  HA  LEU A 278     -42.914  17.511  -8.507  1.00  1.19           H  
ATOM   4169 1HB  LEU A 278     -43.788  15.046  -9.964  1.00  1.19           H  
ATOM   4170 2HB  LEU A 278     -43.856  16.704 -10.552  1.00  1.19           H  
ATOM   4171  HG  LEU A 278     -41.421  15.185  -9.912  1.00  1.19           H  
ATOM   4172 1HD1 LEU A 278     -41.132  15.367 -12.325  1.00  1.19           H  
ATOM   4173 2HD1 LEU A 278     -42.632  14.539 -11.895  1.00  1.19           H  
ATOM   4174 3HD1 LEU A 278     -42.698  16.213 -12.396  1.00  1.19           H  
ATOM   4175 1HD2 LEU A 278     -40.273  17.125 -10.754  1.00  1.19           H  
ATOM   4176 2HD2 LEU A 278     -41.812  17.977 -10.920  1.00  1.19           H  
ATOM   4177 3HD2 LEU A 278     -41.218  17.510  -9.321  1.00  1.19           H  
ATOM   4178  N   THR A 279     -44.975  17.559  -7.059  1.00  1.21           N  
ATOM   4179  CA  THR A 279     -46.233  17.806  -6.391  1.00  1.21           C  
ATOM   4180  C   THR A 279     -46.832  19.223  -6.488  1.00  1.21           C  
ATOM   4181  O   THR A 279     -47.906  19.452  -5.930  1.00  1.21           O  
ATOM   4182  CB  THR A 279     -46.049  17.469  -4.907  1.00  1.21           C  
ATOM   4183  OG1 THR A 279     -45.016  18.307  -4.374  1.00  1.21           O  
ATOM   4184  CG2 THR A 279     -45.646  16.000  -4.725  1.00  1.21           C  
ATOM   4185  H   THR A 279     -44.115  17.952  -6.678  1.00  1.21           H  
ATOM   4186  HA  THR A 279     -46.965  17.117  -6.812  1.00  1.21           H  
ATOM   4187  HB  THR A 279     -46.978  17.664  -4.375  1.00  1.21           H  
ATOM   4188  HG1 THR A 279     -44.152  18.001  -4.724  1.00  1.21           H  
ATOM   4189 1HG2 THR A 279     -45.512  15.788  -3.665  1.00  1.21           H  
ATOM   4190 2HG2 THR A 279     -46.425  15.356  -5.129  1.00  1.21           H  
ATOM   4191 3HG2 THR A 279     -44.718  15.801  -5.242  1.00  1.21           H  
ATOM   4192  N   GLY A 280     -46.144  20.222  -7.072  1.00  1.23           N  
ATOM   4193  CA  GLY A 280     -46.689  21.597  -7.108  1.00  1.23           C  
ATOM   4194  C   GLY A 280     -46.450  22.342  -5.787  1.00  1.23           C  
ATOM   4195  O   GLY A 280     -45.732  23.351  -5.719  1.00  1.23           O  
ATOM   4196  H   GLY A 280     -45.254  20.070  -7.539  1.00  1.23           H  
ATOM   4197 1HA  GLY A 280     -46.238  22.151  -7.929  1.00  1.23           H  
ATOM   4198 2HA  GLY A 280     -47.758  21.553  -7.311  1.00  1.23           H  
ATOM   4199  N   LYS A 281     -47.017  21.759  -4.736  1.00  1.22           N  
ATOM   4200  CA  LYS A 281     -46.963  22.174  -3.341  1.00  1.22           C  
ATOM   4201  C   LYS A 281     -45.545  22.449  -2.876  1.00  1.22           C  
ATOM   4202  O   LYS A 281     -45.312  23.352  -2.075  1.00  1.22           O  
ATOM   4203  CB  LYS A 281     -47.591  21.073  -2.481  1.00  1.22           C  
ATOM   4204  CG  LYS A 281     -47.633  21.329  -0.977  1.00  1.22           C  
ATOM   4205  CD  LYS A 281     -48.379  20.187  -0.272  1.00  1.22           C  
ATOM   4206  CE  LYS A 281     -48.377  20.335   1.247  1.00  1.22           C  
ATOM   4207  NZ  LYS A 281     -49.148  19.237   1.909  1.00  1.22           N  
ATOM   4208  H   LYS A 281     -47.570  20.936  -4.959  1.00  1.22           H  
ATOM   4209  HA  LYS A 281     -47.540  23.092  -3.231  1.00  1.22           H  
ATOM   4210 1HB  LYS A 281     -48.609  20.890  -2.820  1.00  1.22           H  
ATOM   4211 2HB  LYS A 281     -47.031  20.146  -2.635  1.00  1.22           H  
ATOM   4212 1HG  LYS A 281     -46.611  21.379  -0.592  1.00  1.22           H  
ATOM   4213 2HG  LYS A 281     -48.132  22.273  -0.770  1.00  1.22           H  
ATOM   4214 1HD  LYS A 281     -49.410  20.155  -0.624  1.00  1.22           H  
ATOM   4215 2HD  LYS A 281     -47.897  19.240  -0.525  1.00  1.22           H  
ATOM   4216 1HE  LYS A 281     -47.346  20.299   1.602  1.00  1.22           H  
ATOM   4217 2HE  LYS A 281     -48.814  21.292   1.525  1.00  1.22           H  
ATOM   4218 1HZ  LYS A 281     -49.106  19.345   2.943  1.00  1.22           H  
ATOM   4219 2HZ  LYS A 281     -50.104  19.250   1.613  1.00  1.22           H  
ATOM   4220 3HZ  LYS A 281     -48.733  18.342   1.668  1.00  1.22           H  
ATOM   4221  N   HIS A 282     -44.598  21.669  -3.387  1.00  1.19           N  
ATOM   4222  CA  HIS A 282     -43.209  21.776  -2.983  1.00  1.19           C  
ATOM   4223  C   HIS A 282     -42.293  22.398  -4.033  1.00  1.19           C  
ATOM   4224  O   HIS A 282     -41.158  21.963  -4.197  1.00  1.19           O  
ATOM   4225  CB  HIS A 282     -42.690  20.427  -2.525  1.00  1.19           C  
ATOM   4226  CG  HIS A 282     -43.403  19.981  -1.284  1.00  1.19           C  
ATOM   4227  ND1 HIS A 282     -43.190  20.572  -0.045  1.00  1.19           N  
ATOM   4228  CD2 HIS A 282     -44.345  19.029  -1.092  1.00  1.19           C  
ATOM   4229  CE1 HIS A 282     -43.975  19.997   0.847  1.00  1.19           C  
ATOM   4230  NE2 HIS A 282     -44.689  19.059   0.235  1.00  1.19           N  
ATOM   4231  H   HIS A 282     -44.861  20.960  -4.060  1.00  1.19           H  
ATOM   4232  HA  HIS A 282     -43.152  22.431  -2.112  1.00  1.19           H  
ATOM   4233 1HB  HIS A 282     -42.842  19.683  -3.308  1.00  1.19           H  
ATOM   4234 2HB  HIS A 282     -41.625  20.495  -2.329  1.00  1.19           H  
ATOM   4235  HD1 HIS A 282     -42.543  21.339   0.170  1.00  1.19           H  
ATOM   4236  HD2 HIS A 282     -44.832  18.324  -1.763  1.00  1.19           H  
ATOM   4237  HE1 HIS A 282     -43.956  20.324   1.883  1.00  1.19           H  
ATOM   4238  N   GLU A 283     -42.803  23.419  -4.726  1.00  1.15           N  
ATOM   4239  CA  GLU A 283     -42.026  24.258  -5.650  1.00  1.15           C  
ATOM   4240  C   GLU A 283     -41.430  23.550  -6.867  1.00  1.15           C  
ATOM   4241  O   GLU A 283     -40.235  23.679  -7.167  1.00  1.15           O  
ATOM   4242  CB  GLU A 283     -40.898  24.944  -4.871  1.00  1.15           C  
ATOM   4243  CG  GLU A 283     -41.371  25.808  -3.697  1.00  1.15           C  
ATOM   4244  CD  GLU A 283     -40.249  26.567  -3.069  1.00  1.15           C  
ATOM   4245  OE1 GLU A 283     -39.855  27.546  -3.668  1.00  1.15           O  
ATOM   4246  OE2 GLU A 283     -39.793  26.201  -1.995  1.00  1.15           O  
ATOM   4247  H   GLU A 283     -43.795  23.633  -4.605  1.00  1.15           H  
ATOM   4248  HA  GLU A 283     -42.699  25.031  -6.023  1.00  1.15           H  
ATOM   4249 1HB  GLU A 283     -40.193  24.208  -4.490  1.00  1.15           H  
ATOM   4250 2HB  GLU A 283     -40.346  25.593  -5.545  1.00  1.15           H  
ATOM   4251 1HG  GLU A 283     -42.122  26.512  -4.054  1.00  1.15           H  
ATOM   4252 2HG  GLU A 283     -41.838  25.169  -2.946  1.00  1.15           H  
ATOM   4253  N   THR A 284     -42.281  22.793  -7.545  1.00  1.09           N  
ATOM   4254  CA  THR A 284     -41.947  22.085  -8.776  1.00  1.09           C  
ATOM   4255  C   THR A 284     -43.221  21.729  -9.531  1.00  1.09           C  
ATOM   4256  O   THR A 284     -44.204  21.314  -8.909  1.00  1.09           O  
ATOM   4257  CB  THR A 284     -41.159  20.817  -8.453  1.00  1.09           C  
ATOM   4258  OG1 THR A 284     -40.852  20.136  -9.660  1.00  1.09           O  
ATOM   4259  CG2 THR A 284     -41.983  19.943  -7.542  1.00  1.09           C  
ATOM   4260  H   THR A 284     -43.225  22.739  -7.194  1.00  1.09           H  
ATOM   4261  HA  THR A 284     -41.342  22.729  -9.410  1.00  1.09           H  
ATOM   4262  HB  THR A 284     -40.226  21.079  -7.952  1.00  1.09           H  
ATOM   4263  HG1 THR A 284     -41.683  19.934 -10.127  1.00  1.09           H  
ATOM   4264 1HG2 THR A 284     -41.423  19.045  -7.313  1.00  1.09           H  
ATOM   4265 2HG2 THR A 284     -42.204  20.477  -6.618  1.00  1.09           H  
ATOM   4266 3HG2 THR A 284     -42.910  19.693  -8.045  1.00  1.09           H  
ATOM   4267  N   ALA A 285     -43.194  21.741 -10.868  1.00  1.04           N  
ATOM   4268  CA  ALA A 285     -44.410  21.347 -11.589  1.00  1.04           C  
ATOM   4269  C   ALA A 285     -44.809  19.961 -11.201  1.00  1.04           C  
ATOM   4270  O   ALA A 285     -43.958  19.124 -10.914  1.00  1.04           O  
ATOM   4271  CB  ALA A 285     -44.240  21.382 -13.087  1.00  1.04           C  
ATOM   4272  H   ALA A 285     -42.383  22.093 -11.386  1.00  1.04           H  
ATOM   4273  HA  ALA A 285     -45.212  22.029 -11.307  1.00  1.04           H  
ATOM   4274 1HB  ALA A 285     -45.176  21.076 -13.567  1.00  1.04           H  
ATOM   4275 2HB  ALA A 285     -44.002  22.373 -13.392  1.00  1.04           H  
ATOM   4276 3HB  ALA A 285     -43.452  20.697 -13.372  1.00  1.04           H  
ATOM   4277  N   SER A 286     -46.112  19.718 -11.177  1.00  1.01           N  
ATOM   4278  CA  SER A 286     -46.591  18.402 -10.827  1.00  1.01           C  
ATOM   4279  C   SER A 286     -46.241  17.383 -11.906  1.00  1.01           C  
ATOM   4280  O   SER A 286     -46.074  17.737 -13.071  1.00  1.01           O  
ATOM   4281  CB  SER A 286     -48.084  18.443 -10.575  1.00  1.01           C  
ATOM   4282  OG  SER A 286     -48.789  18.728 -11.751  1.00  1.01           O  
ATOM   4283  H   SER A 286     -46.765  20.451 -11.415  1.00  1.01           H  
ATOM   4284  HA  SER A 286     -46.109  18.123  -9.908  1.00  1.01           H  
ATOM   4285 1HB  SER A 286     -48.408  17.484 -10.171  1.00  1.01           H  
ATOM   4286 2HB  SER A 286     -48.299  19.203  -9.822  1.00  1.01           H  
ATOM   4287  HG  SER A 286     -49.713  18.824 -11.495  1.00  1.01           H  
ATOM   4288  N   LEU A 287     -46.243  16.109 -11.527  1.00  0.98           N  
ATOM   4289  CA  LEU A 287     -45.932  14.986 -12.411  1.00  0.98           C  
ATOM   4290  C   LEU A 287     -46.683  14.984 -13.739  1.00  0.98           C  
ATOM   4291  O   LEU A 287     -46.124  14.633 -14.773  1.00  0.98           O  
ATOM   4292  CB  LEU A 287     -46.270  13.678 -11.689  1.00  0.98           C  
ATOM   4293  CG  LEU A 287     -45.929  12.389 -12.429  1.00  0.98           C  
ATOM   4294  CD1 LEU A 287     -44.423  12.301 -12.594  1.00  0.98           C  
ATOM   4295  CD2 LEU A 287     -46.474  11.207 -11.651  1.00  0.98           C  
ATOM   4296  H   LEU A 287     -46.365  15.927 -10.532  1.00  0.98           H  
ATOM   4297  HA  LEU A 287     -44.871  15.013 -12.630  1.00  0.98           H  
ATOM   4298 1HB  LEU A 287     -45.744  13.664 -10.734  1.00  0.98           H  
ATOM   4299 2HB  LEU A 287     -47.341  13.663 -11.487  1.00  0.98           H  
ATOM   4300  HG  LEU A 287     -46.381  12.406 -13.425  1.00  0.98           H  
ATOM   4301 1HD1 LEU A 287     -44.161  11.390 -13.131  1.00  0.98           H  
ATOM   4302 2HD1 LEU A 287     -44.073  13.163 -13.151  1.00  0.98           H  
ATOM   4303 3HD1 LEU A 287     -43.964  12.290 -11.612  1.00  0.98           H  
ATOM   4304 1HD2 LEU A 287     -46.235  10.282 -12.176  1.00  0.98           H  
ATOM   4305 2HD2 LEU A 287     -46.031  11.185 -10.662  1.00  0.98           H  
ATOM   4306 3HD2 LEU A 287     -47.557  11.305 -11.561  1.00  0.98           H  
ATOM   4307  N   ASN A 288     -47.954  15.352 -13.719  1.00  0.96           N  
ATOM   4308  CA  ASN A 288     -48.762  15.266 -14.927  1.00  0.96           C  
ATOM   4309  C   ASN A 288     -48.871  16.583 -15.711  1.00  0.96           C  
ATOM   4310  O   ASN A 288     -49.684  16.684 -16.635  1.00  0.96           O  
ATOM   4311  CB  ASN A 288     -50.139  14.742 -14.569  1.00  0.96           C  
ATOM   4312  CG  ASN A 288     -50.093  13.296 -14.105  1.00  0.96           C  
ATOM   4313  OD1 ASN A 288     -49.341  12.474 -14.641  1.00  0.96           O  
ATOM   4314  ND2 ASN A 288     -50.889  12.979 -13.113  1.00  0.96           N  
ATOM   4315  H   ASN A 288     -48.363  15.676 -12.855  1.00  0.96           H  
ATOM   4316  HA  ASN A 288     -48.293  14.543 -15.595  1.00  0.96           H  
ATOM   4317 1HB  ASN A 288     -50.564  15.357 -13.776  1.00  0.96           H  
ATOM   4318 2HB  ASN A 288     -50.796  14.818 -15.435  1.00  0.96           H  
ATOM   4319 1HD2 ASN A 288     -50.905  12.041 -12.764  1.00  0.96           H  
ATOM   4320 2HD2 ASN A 288     -51.485  13.672 -12.707  1.00  0.96           H  
ATOM   4321  N   THR A 289     -48.063  17.586 -15.361  1.00  0.94           N  
ATOM   4322  CA  THR A 289     -48.104  18.869 -16.058  1.00  0.94           C  
ATOM   4323  C   THR A 289     -46.760  19.324 -16.621  1.00  0.94           C  
ATOM   4324  O   THR A 289     -45.727  19.279 -15.954  1.00  0.94           O  
ATOM   4325  CB  THR A 289     -48.674  19.977 -15.138  1.00  0.94           C  
ATOM   4326  OG1 THR A 289     -50.026  19.646 -14.774  1.00  0.94           O  
ATOM   4327  CG2 THR A 289     -48.638  21.355 -15.821  1.00  0.94           C  
ATOM   4328  H   THR A 289     -47.400  17.471 -14.591  1.00  0.94           H  
ATOM   4329  HA  THR A 289     -48.784  18.769 -16.902  1.00  0.94           H  
ATOM   4330  HB  THR A 289     -48.073  20.021 -14.226  1.00  0.94           H  
ATOM   4331  HG1 THR A 289     -50.518  19.399 -15.564  1.00  0.94           H  
ATOM   4332 1HG2 THR A 289     -49.042  22.103 -15.143  1.00  0.94           H  
ATOM   4333 2HG2 THR A 289     -47.615  21.620 -16.066  1.00  0.94           H  
ATOM   4334 3HG2 THR A 289     -49.235  21.331 -16.731  1.00  0.94           H  
ATOM   4335  N   PHE A 290     -46.791  19.806 -17.858  1.00  0.93           N  
ATOM   4336  CA  PHE A 290     -45.606  20.398 -18.453  1.00  0.93           C  
ATOM   4337  C   PHE A 290     -45.837  21.881 -18.463  1.00  0.93           C  
ATOM   4338  O   PHE A 290     -46.943  22.337 -18.763  1.00  0.93           O  
ATOM   4339  CB  PHE A 290     -45.348  19.961 -19.888  1.00  0.93           C  
ATOM   4340  CG  PHE A 290     -44.067  20.604 -20.483  1.00  0.93           C  
ATOM   4341  CD1 PHE A 290     -42.832  19.993 -20.337  1.00  0.93           C  
ATOM   4342  CD2 PHE A 290     -44.103  21.822 -21.163  1.00  0.93           C  
ATOM   4343  CE1 PHE A 290     -41.687  20.544 -20.852  1.00  0.93           C  
ATOM   4344  CE2 PHE A 290     -42.942  22.380 -21.669  1.00  0.93           C  
ATOM   4345  CZ  PHE A 290     -41.743  21.730 -21.519  1.00  0.93           C  
ATOM   4346  H   PHE A 290     -47.658  19.791 -18.375  1.00  0.93           H  
ATOM   4347  HA  PHE A 290     -44.729  20.175 -17.842  1.00  0.93           H  
ATOM   4348 1HB  PHE A 290     -45.243  18.890 -19.932  1.00  0.93           H  
ATOM   4349 2HB  PHE A 290     -46.191  20.236 -20.514  1.00  0.93           H  
ATOM   4350  HD1 PHE A 290     -42.770  19.065 -19.810  1.00  0.93           H  
ATOM   4351  HD2 PHE A 290     -45.056  22.335 -21.286  1.00  0.93           H  
ATOM   4352  HE1 PHE A 290     -40.734  20.031 -20.729  1.00  0.93           H  
ATOM   4353  HE2 PHE A 290     -42.978  23.327 -22.199  1.00  0.93           H  
ATOM   4354  HZ  PHE A 290     -40.840  22.154 -21.929  1.00  0.93           H  
ATOM   4355  N   SER A 291     -44.820  22.628 -18.104  1.00  0.92           N  
ATOM   4356  CA  SER A 291     -44.913  24.067 -18.106  1.00  0.92           C  
ATOM   4357  C   SER A 291     -43.527  24.632 -18.199  1.00  0.92           C  
ATOM   4358  O   SER A 291     -42.611  24.134 -17.530  1.00  0.92           O  
ATOM   4359  CB  SER A 291     -45.581  24.558 -16.835  1.00  0.92           C  
ATOM   4360  OG  SER A 291     -45.678  25.958 -16.826  1.00  0.92           O  
ATOM   4361  H   SER A 291     -43.938  22.180 -17.865  1.00  0.92           H  
ATOM   4362  HA  SER A 291     -45.485  24.390 -18.976  1.00  0.92           H  
ATOM   4363 1HB  SER A 291     -46.575  24.120 -16.744  1.00  0.92           H  
ATOM   4364 2HB  SER A 291     -44.998  24.227 -15.976  1.00  0.92           H  
ATOM   4365  HG  SER A 291     -44.840  26.287 -17.177  1.00  0.92           H  
ATOM   4366  N   TRP A 292     -43.373  25.721 -18.936  1.00  0.93           N  
ATOM   4367  CA  TRP A 292     -42.054  26.298 -18.970  1.00  0.93           C  
ATOM   4368  C   TRP A 292     -42.147  27.757 -18.692  1.00  0.93           C  
ATOM   4369  O   TRP A 292     -43.173  28.394 -18.938  1.00  0.93           O  
ATOM   4370  CB  TRP A 292     -41.380  26.107 -20.324  1.00  0.93           C  
ATOM   4371  CG  TRP A 292     -41.938  26.872 -21.445  1.00  0.93           C  
ATOM   4372  CD1 TRP A 292     -42.957  26.527 -22.278  1.00  0.93           C  
ATOM   4373  CD2 TRP A 292     -41.438  28.145 -21.920  1.00  0.93           C  
ATOM   4374  NE1 TRP A 292     -43.127  27.499 -23.237  1.00  0.93           N  
ATOM   4375  CE2 TRP A 292     -42.197  28.493 -23.030  1.00  0.93           C  
ATOM   4376  CE3 TRP A 292     -40.402  29.001 -21.497  1.00  0.93           C  
ATOM   4377  CZ2 TRP A 292     -41.961  29.662 -23.736  1.00  0.93           C  
ATOM   4378  CZ3 TRP A 292     -40.178  30.166 -22.197  1.00  0.93           C  
ATOM   4379  CH2 TRP A 292     -40.930  30.489 -23.288  1.00  0.93           C  
ATOM   4380  H   TRP A 292     -44.138  26.116 -19.467  1.00  0.93           H  
ATOM   4381  HA  TRP A 292     -41.443  25.848 -18.201  1.00  0.93           H  
ATOM   4382 1HB  TRP A 292     -40.327  26.375 -20.237  1.00  0.93           H  
ATOM   4383 2HB  TRP A 292     -41.431  25.059 -20.601  1.00  0.93           H  
ATOM   4384  HD1 TRP A 292     -43.541  25.614 -22.204  1.00  0.93           H  
ATOM   4385  HE1 TRP A 292     -43.813  27.480 -23.982  1.00  0.93           H  
ATOM   4386  HE3 TRP A 292     -39.788  28.746 -20.631  1.00  0.93           H  
ATOM   4387  HZ2 TRP A 292     -42.547  29.941 -24.612  1.00  0.93           H  
ATOM   4388  HZ3 TRP A 292     -39.385  30.822 -21.863  1.00  0.93           H  
ATOM   4389  HH2 TRP A 292     -40.716  31.419 -23.823  1.00  0.93           H  
ATOM   4390  N   CYS A 293     -41.057  28.278 -18.202  1.00  0.96           N  
ATOM   4391  CA  CYS A 293     -40.993  29.691 -17.873  1.00  0.96           C  
ATOM   4392  C   CYS A 293     -39.573  30.171 -17.712  1.00  0.96           C  
ATOM   4393  O   CYS A 293     -38.616  29.420 -17.894  1.00  0.96           O  
ATOM   4394  CB  CYS A 293     -41.761  29.956 -16.591  1.00  0.96           C  
ATOM   4395  SG  CYS A 293     -41.078  29.090 -15.172  1.00  0.96           S  
ATOM   4396  H   CYS A 293     -40.280  27.665 -17.990  1.00  0.96           H  
ATOM   4397  HA  CYS A 293     -41.461  30.251 -18.682  1.00  0.96           H  
ATOM   4398 1HB  CYS A 293     -41.759  31.021 -16.370  1.00  0.96           H  
ATOM   4399 2HB  CYS A 293     -42.800  29.652 -16.712  1.00  0.96           H  
ATOM   4400  N   VAL A 294     -39.461  31.440 -17.391  1.00  1.01           N  
ATOM   4401  CA  VAL A 294     -38.196  32.064 -17.100  1.00  1.01           C  
ATOM   4402  C   VAL A 294     -38.033  32.279 -15.590  1.00  1.01           C  
ATOM   4403  O   VAL A 294     -36.966  32.046 -15.019  1.00  1.01           O  
ATOM   4404  CB  VAL A 294     -38.127  33.405 -17.829  1.00  1.01           C  
ATOM   4405  CG1 VAL A 294     -36.850  34.118 -17.466  1.00  1.01           C  
ATOM   4406  CG2 VAL A 294     -38.249  33.144 -19.334  1.00  1.01           C  
ATOM   4407  H   VAL A 294     -40.301  31.992 -17.327  1.00  1.01           H  
ATOM   4408  HA  VAL A 294     -37.397  31.421 -17.458  1.00  1.01           H  
ATOM   4409  HB  VAL A 294     -38.949  34.041 -17.499  1.00  1.01           H  
ATOM   4410 1HG1 VAL A 294     -36.808  35.080 -17.973  1.00  1.01           H  
ATOM   4411 2HG1 VAL A 294     -36.822  34.278 -16.384  1.00  1.01           H  
ATOM   4412 3HG1 VAL A 294     -36.004  33.501 -17.767  1.00  1.01           H  
ATOM   4413 1HG2 VAL A 294     -38.216  34.089 -19.872  1.00  1.01           H  
ATOM   4414 2HG2 VAL A 294     -37.434  32.516 -19.657  1.00  1.01           H  
ATOM   4415 3HG2 VAL A 294     -39.192  32.642 -19.543  1.00  1.01           H  
ATOM   4416  N   ASP A 295     -39.110  32.752 -14.963  1.00  1.05           N  
ATOM   4417  CA  ASP A 295     -39.121  33.202 -13.577  1.00  1.05           C  
ATOM   4418  C   ASP A 295     -39.764  32.326 -12.478  1.00  1.05           C  
ATOM   4419  O   ASP A 295     -40.109  32.872 -11.430  1.00  1.05           O  
ATOM   4420  CB  ASP A 295     -39.783  34.578 -13.555  1.00  1.05           C  
ATOM   4421  CG  ASP A 295     -38.952  35.629 -14.275  1.00  1.05           C  
ATOM   4422  OD1 ASP A 295     -37.759  35.659 -14.050  1.00  1.05           O  
ATOM   4423  OD2 ASP A 295     -39.493  36.373 -15.048  1.00  1.05           O  
ATOM   4424  H   ASP A 295     -39.957  32.857 -15.494  1.00  1.05           H  
ATOM   4425  HA  ASP A 295     -38.080  33.340 -13.291  1.00  1.05           H  
ATOM   4426 1HB  ASP A 295     -40.763  34.518 -14.027  1.00  1.05           H  
ATOM   4427 2HB  ASP A 295     -39.935  34.891 -12.522  1.00  1.05           H  
ATOM   4428  N   SER A 296     -39.935  31.008 -12.658  1.00  1.07           N  
ATOM   4429  CA  SER A 296     -40.540  30.253 -11.546  1.00  1.07           C  
ATOM   4430  C   SER A 296     -40.094  28.808 -11.338  1.00  1.07           C  
ATOM   4431  O   SER A 296     -39.984  27.992 -12.251  1.00  1.07           O  
ATOM   4432  CB  SER A 296     -42.052  30.213 -11.660  1.00  1.07           C  
ATOM   4433  OG  SER A 296     -42.608  29.473 -10.572  1.00  1.07           O  
ATOM   4434  H   SER A 296     -39.663  30.554 -13.520  1.00  1.07           H  
ATOM   4435  HA  SER A 296     -40.295  30.787 -10.628  1.00  1.07           H  
ATOM   4436 1HB  SER A 296     -42.450  31.226 -11.661  1.00  1.07           H  
ATOM   4437 2HB  SER A 296     -42.337  29.752 -12.592  1.00  1.07           H  
ATOM   4438  HG  SER A 296     -43.510  29.240 -10.825  1.00  1.07           H  
ATOM   4439  N   ARG A 297     -39.942  28.486 -10.061  1.00  1.07           N  
ATOM   4440  CA  ARG A 297     -39.589  27.163  -9.562  1.00  1.07           C  
ATOM   4441  C   ARG A 297     -40.686  26.130  -9.826  1.00  1.07           C  
ATOM   4442  O   ARG A 297     -40.432  24.927  -9.876  1.00  1.07           O  
ATOM   4443  CB  ARG A 297     -39.332  27.239  -8.065  1.00  1.07           C  
ATOM   4444  CG  ARG A 297     -38.058  27.987  -7.640  1.00  1.07           C  
ATOM   4445  CD  ARG A 297     -37.923  28.063  -6.131  1.00  1.07           C  
ATOM   4446  NE  ARG A 297     -36.699  28.760  -5.716  1.00  1.07           N  
ATOM   4447  CZ  ARG A 297     -36.417  29.162  -4.452  1.00  1.07           C  
ATOM   4448  NH1 ARG A 297     -37.267  28.948  -3.468  1.00  1.07           N  
ATOM   4449  NH2 ARG A 297     -35.275  29.783  -4.197  1.00  1.07           N  
ATOM   4450  H   ARG A 297     -40.075  29.225  -9.384  1.00  1.07           H  
ATOM   4451  HA  ARG A 297     -38.678  26.840 -10.064  1.00  1.07           H  
ATOM   4452 1HB  ARG A 297     -40.174  27.729  -7.580  1.00  1.07           H  
ATOM   4453 2HB  ARG A 297     -39.279  26.232  -7.661  1.00  1.07           H  
ATOM   4454 1HG  ARG A 297     -37.186  27.471  -8.037  1.00  1.07           H  
ATOM   4455 2HG  ARG A 297     -38.091  29.003  -8.032  1.00  1.07           H  
ATOM   4456 1HD  ARG A 297     -38.777  28.601  -5.719  1.00  1.07           H  
ATOM   4457 2HD  ARG A 297     -37.904  27.055  -5.712  1.00  1.07           H  
ATOM   4458  HE  ARG A 297     -36.012  28.951  -6.427  1.00  1.07           H  
ATOM   4459 1HH1 ARG A 297     -38.165  28.469  -3.638  1.00  1.07           H  
ATOM   4460 2HH1 ARG A 297     -37.047  29.252  -2.535  1.00  1.07           H  
ATOM   4461 1HH2 ARG A 297     -34.613  29.954  -4.941  1.00  1.07           H  
ATOM   4462 2HH2 ARG A 297     -35.073  30.090  -3.258  1.00  1.07           H  
ATOM   4463  N   SER A 298     -41.918  26.615 -10.012  1.00  1.04           N  
ATOM   4464  CA  SER A 298     -43.103  25.777 -10.193  1.00  1.04           C  
ATOM   4465  C   SER A 298     -43.220  25.180 -11.588  1.00  1.04           C  
ATOM   4466  O   SER A 298     -44.156  24.433 -11.866  1.00  1.04           O  
ATOM   4467  CB  SER A 298     -44.362  26.562  -9.880  1.00  1.04           C  
ATOM   4468  OG  SER A 298     -44.564  27.608 -10.810  1.00  1.04           O  
ATOM   4469  H   SER A 298     -42.042  27.623 -10.038  1.00  1.04           H  
ATOM   4470  HA  SER A 298     -43.040  24.952  -9.483  1.00  1.04           H  
ATOM   4471 1HB  SER A 298     -45.220  25.890  -9.887  1.00  1.04           H  
ATOM   4472 2HB  SER A 298     -44.281  26.977  -8.876  1.00  1.04           H  
ATOM   4473  HG  SER A 298     -43.736  28.080 -10.840  1.00  1.04           H  
ATOM   4474  N   CYS A 299     -42.316  25.552 -12.482  1.00  0.98           N  
ATOM   4475  CA  CYS A 299     -42.337  25.054 -13.844  1.00  0.98           C  
ATOM   4476  C   CYS A 299     -41.713  23.663 -13.911  1.00  0.98           C  
ATOM   4477  O   CYS A 299     -41.152  23.174 -12.919  1.00  0.98           O  
ATOM   4478  CB  CYS A 299     -41.605  26.040 -14.740  1.00  0.98           C  
ATOM   4479  SG  CYS A 299     -42.471  27.637 -14.802  1.00  0.98           S  
ATOM   4480  H   CYS A 299     -41.571  26.202 -12.222  1.00  0.98           H  
ATOM   4481  HA  CYS A 299     -43.371  24.990 -14.179  1.00  0.98           H  
ATOM   4482 1HB  CYS A 299     -40.591  26.208 -14.363  1.00  0.98           H  
ATOM   4483 2HB  CYS A 299     -41.526  25.648 -15.746  1.00  0.98           H  
ATOM   4484  N   SER A 300     -41.897  22.970 -15.040  1.00  0.93           N  
ATOM   4485  CA  SER A 300     -41.246  21.681 -15.210  1.00  0.93           C  
ATOM   4486  C   SER A 300     -39.853  21.932 -15.716  1.00  0.93           C  
ATOM   4487  O   SER A 300     -38.907  21.234 -15.340  1.00  0.93           O  
ATOM   4488  CB  SER A 300     -42.024  20.830 -16.194  1.00  0.93           C  
ATOM   4489  OG  SER A 300     -42.116  21.440 -17.440  1.00  0.93           O  
ATOM   4490  H   SER A 300     -42.401  23.376 -15.821  1.00  0.93           H  
ATOM   4491  HA  SER A 300     -41.185  21.169 -14.249  1.00  0.93           H  
ATOM   4492 1HB  SER A 300     -41.520  19.911 -16.320  1.00  0.93           H  
ATOM   4493 2HB  SER A 300     -43.021  20.613 -15.812  1.00  0.93           H  
ATOM   4494  HG  SER A 300     -41.209  21.624 -17.710  1.00  0.93           H  
ATOM   4495  N   VAL A 301     -39.748  22.966 -16.538  1.00  0.88           N  
ATOM   4496  CA  VAL A 301     -38.483  23.353 -17.110  1.00  0.88           C  
ATOM   4497  C   VAL A 301     -38.344  24.901 -17.036  1.00  0.88           C  
ATOM   4498  O   VAL A 301     -39.348  25.614 -17.133  1.00  0.88           O  
ATOM   4499  CB  VAL A 301     -38.420  22.829 -18.547  1.00  0.88           C  
ATOM   4500  CG1 VAL A 301     -38.498  21.286 -18.658  1.00  0.88           C  
ATOM   4501  CG2 VAL A 301     -39.564  23.426 -19.288  1.00  0.88           C  
ATOM   4502  H   VAL A 301     -40.596  23.474 -16.793  1.00  0.88           H  
ATOM   4503  HA  VAL A 301     -37.686  22.898 -16.530  1.00  0.88           H  
ATOM   4504  HB  VAL A 301     -37.498  23.090 -18.923  1.00  0.88           H  
ATOM   4505 1HG1 VAL A 301     -38.424  21.001 -19.706  1.00  0.88           H  
ATOM   4506 2HG1 VAL A 301     -37.688  20.832 -18.113  1.00  0.88           H  
ATOM   4507 3HG1 VAL A 301     -39.433  20.919 -18.263  1.00  0.88           H  
ATOM   4508 1HG2 VAL A 301     -39.528  23.120 -20.324  1.00  0.88           H  
ATOM   4509 2HG2 VAL A 301     -40.507  23.114 -18.847  1.00  0.88           H  
ATOM   4510 3HG2 VAL A 301     -39.470  24.491 -19.211  1.00  0.88           H  
ATOM   4511  N   ARG A 302     -37.116  25.418 -16.942  1.00  0.84           N  
ATOM   4512  CA  ARG A 302     -36.922  26.868 -16.796  1.00  0.84           C  
ATOM   4513  C   ARG A 302     -35.697  27.474 -17.502  1.00  0.84           C  
ATOM   4514  O   ARG A 302     -34.595  26.918 -17.489  1.00  0.84           O  
ATOM   4515  CB  ARG A 302     -36.844  27.195 -15.311  1.00  0.84           C  
ATOM   4516  CG  ARG A 302     -36.696  28.664 -14.943  1.00  0.84           C  
ATOM   4517  CD  ARG A 302     -36.694  28.830 -13.471  1.00  0.84           C  
ATOM   4518  NE  ARG A 302     -36.450  30.204 -13.054  1.00  0.84           N  
ATOM   4519  CZ  ARG A 302     -36.218  30.571 -11.780  1.00  0.84           C  
ATOM   4520  NH1 ARG A 302     -36.207  29.661 -10.836  1.00  0.84           N  
ATOM   4521  NH2 ARG A 302     -35.990  31.834 -11.472  1.00  0.84           N  
ATOM   4522  H   ARG A 302     -36.324  24.784 -16.902  1.00  0.84           H  
ATOM   4523  HA  ARG A 302     -37.807  27.344 -17.197  1.00  0.84           H  
ATOM   4524 1HB  ARG A 302     -37.754  26.841 -14.822  1.00  0.84           H  
ATOM   4525 2HB  ARG A 302     -36.005  26.658 -14.865  1.00  0.84           H  
ATOM   4526 1HG  ARG A 302     -35.764  29.066 -15.335  1.00  0.84           H  
ATOM   4527 2HG  ARG A 302     -37.535  29.228 -15.355  1.00  0.84           H  
ATOM   4528 1HD  ARG A 302     -37.659  28.528 -13.087  1.00  0.84           H  
ATOM   4529 2HD  ARG A 302     -35.920  28.198 -13.037  1.00  0.84           H  
ATOM   4530  HE  ARG A 302     -36.476  30.936 -13.774  1.00  0.84           H  
ATOM   4531 1HH1 ARG A 302     -36.372  28.693 -11.075  1.00  0.84           H  
ATOM   4532 2HH1 ARG A 302     -36.026  29.929  -9.882  1.00  0.84           H  
ATOM   4533 1HH2 ARG A 302     -35.967  32.544 -12.196  1.00  0.84           H  
ATOM   4534 2HH2 ARG A 302     -35.814  32.095 -10.516  1.00  0.84           H  
ATOM   4535  N   ILE A 303     -35.885  28.641 -18.120  1.00  0.82           N  
ATOM   4536  CA  ILE A 303     -34.770  29.320 -18.785  1.00  0.82           C  
ATOM   4537  C   ILE A 303     -34.238  30.334 -17.798  1.00  0.82           C  
ATOM   4538  O   ILE A 303     -35.006  31.157 -17.326  1.00  0.82           O  
ATOM   4539  CB  ILE A 303     -35.204  30.139 -20.023  1.00  0.82           C  
ATOM   4540  CG1 ILE A 303     -35.921  29.337 -21.060  1.00  0.82           C  
ATOM   4541  CG2 ILE A 303     -33.980  30.718 -20.658  1.00  0.82           C  
ATOM   4542  CD1 ILE A 303     -36.483  30.183 -22.162  1.00  0.82           C  
ATOM   4543  H   ILE A 303     -36.816  29.061 -18.105  1.00  0.82           H  
ATOM   4544  HA  ILE A 303     -33.976  28.619 -19.028  1.00  0.82           H  
ATOM   4545  HB  ILE A 303     -35.856  30.936 -19.710  1.00  0.82           H  
ATOM   4546 1HG1 ILE A 303     -35.264  28.627 -21.492  1.00  0.82           H  
ATOM   4547 2HG1 ILE A 303     -36.752  28.828 -20.586  1.00  0.82           H  
ATOM   4548 1HG2 ILE A 303     -34.258  31.323 -21.515  1.00  0.82           H  
ATOM   4549 2HG2 ILE A 303     -33.485  31.330 -19.931  1.00  0.82           H  
ATOM   4550 3HG2 ILE A 303     -33.314  29.913 -20.979  1.00  0.82           H  
ATOM   4551 1HD1 ILE A 303     -37.010  29.562 -22.882  1.00  0.82           H  
ATOM   4552 2HD1 ILE A 303     -37.166  30.913 -21.742  1.00  0.82           H  
ATOM   4553 3HD1 ILE A 303     -35.674  30.694 -22.663  1.00  0.82           H  
ATOM   4554  N   SER A 304     -32.964  30.295 -17.441  1.00  0.81           N  
ATOM   4555  CA  SER A 304     -32.550  31.291 -16.460  1.00  0.81           C  
ATOM   4556  C   SER A 304     -32.821  32.683 -16.971  1.00  0.81           C  
ATOM   4557  O   SER A 304     -32.542  32.992 -18.132  1.00  0.81           O  
ATOM   4558  CB  SER A 304     -31.081  31.195 -16.104  1.00  0.81           C  
ATOM   4559  OG  SER A 304     -30.699  32.299 -15.279  1.00  0.81           O  
ATOM   4560  H   SER A 304     -32.322  29.611 -17.828  1.00  0.81           H  
ATOM   4561  HA  SER A 304     -33.136  31.141 -15.550  1.00  0.81           H  
ATOM   4562 1HB  SER A 304     -30.898  30.260 -15.576  1.00  0.81           H  
ATOM   4563 2HB  SER A 304     -30.479  31.185 -17.013  1.00  0.81           H  
ATOM   4564  HG  SER A 304     -29.844  32.060 -14.896  1.00  0.81           H  
ATOM   4565  N   ARG A 305     -33.263  33.554 -16.077  1.00  0.81           N  
ATOM   4566  CA  ARG A 305     -33.499  34.939 -16.432  1.00  0.81           C  
ATOM   4567  C   ARG A 305     -32.260  35.534 -17.078  1.00  0.81           C  
ATOM   4568  O   ARG A 305     -32.366  36.385 -17.962  1.00  0.81           O  
ATOM   4569  CB  ARG A 305     -33.891  35.764 -15.223  1.00  0.81           C  
ATOM   4570  CG  ARG A 305     -34.314  37.186 -15.549  1.00  0.81           C  
ATOM   4571  CD  ARG A 305     -34.569  37.983 -14.323  1.00  0.81           C  
ATOM   4572  NE  ARG A 305     -35.638  37.424 -13.534  1.00  0.81           N  
ATOM   4573  CZ  ARG A 305     -35.844  37.650 -12.226  1.00  0.81           C  
ATOM   4574  NH1 ARG A 305     -35.057  38.448 -11.533  1.00  0.81           N  
ATOM   4575  NH2 ARG A 305     -36.854  37.043 -11.667  1.00  0.81           N  
ATOM   4576  H   ARG A 305     -33.465  33.235 -15.140  1.00  0.81           H  
ATOM   4577  HA  ARG A 305     -34.304  34.986 -17.155  1.00  0.81           H  
ATOM   4578 1HB  ARG A 305     -34.731  35.282 -14.711  1.00  0.81           H  
ATOM   4579 2HB  ARG A 305     -33.057  35.814 -14.524  1.00  0.81           H  
ATOM   4580 1HG  ARG A 305     -33.539  37.670 -16.128  1.00  0.81           H  
ATOM   4581 2HG  ARG A 305     -35.240  37.157 -16.131  1.00  0.81           H  
ATOM   4582 1HD  ARG A 305     -33.668  38.005 -13.712  1.00  0.81           H  
ATOM   4583 2HD  ARG A 305     -34.846  38.998 -14.601  1.00  0.81           H  
ATOM   4584  HE  ARG A 305     -36.318  36.789 -13.996  1.00  0.81           H  
ATOM   4585 1HH1 ARG A 305     -34.281  38.907 -11.984  1.00  0.81           H  
ATOM   4586 2HH1 ARG A 305     -35.233  38.600 -10.551  1.00  0.81           H  
ATOM   4587 1HH2 ARG A 305     -37.414  36.424 -12.273  1.00  0.81           H  
ATOM   4588 2HH2 ARG A 305     -37.065  37.168 -10.694  1.00  0.81           H  
ATOM   4589  N   ASP A 306     -31.067  35.138 -16.614  1.00  0.80           N  
ATOM   4590  CA  ASP A 306     -29.872  35.726 -17.200  1.00  0.80           C  
ATOM   4591  C   ASP A 306     -29.746  35.375 -18.676  1.00  0.80           C  
ATOM   4592  O   ASP A 306     -29.275  36.195 -19.470  1.00  0.80           O  
ATOM   4593  CB  ASP A 306     -28.607  35.355 -16.423  1.00  0.80           C  
ATOM   4594  CG  ASP A 306     -28.468  36.123 -15.056  1.00  0.80           C  
ATOM   4595  OD1 ASP A 306     -29.192  37.098 -14.841  1.00  0.80           O  
ATOM   4596  OD2 ASP A 306     -27.646  35.736 -14.266  1.00  0.80           O  
ATOM   4597  H   ASP A 306     -31.000  34.374 -15.935  1.00  0.80           H  
ATOM   4598  HA  ASP A 306     -29.966  36.798 -17.143  1.00  0.80           H  
ATOM   4599 1HB  ASP A 306     -28.613  34.283 -16.223  1.00  0.80           H  
ATOM   4600 2HB  ASP A 306     -27.730  35.566 -17.035  1.00  0.80           H  
ATOM   4601  N   ALA A 307     -30.167  34.163 -19.055  1.00  0.78           N  
ATOM   4602  CA  ALA A 307     -30.082  33.751 -20.441  1.00  0.78           C  
ATOM   4603  C   ALA A 307     -30.975  34.630 -21.270  1.00  0.78           C  
ATOM   4604  O   ALA A 307     -30.630  35.051 -22.378  1.00  0.78           O  
ATOM   4605  CB  ALA A 307     -30.506  32.303 -20.606  1.00  0.78           C  
ATOM   4606  H   ALA A 307     -30.616  33.544 -18.391  1.00  0.78           H  
ATOM   4607  HA  ALA A 307     -29.059  33.891 -20.764  1.00  0.78           H  
ATOM   4608 1HB  ALA A 307     -30.435  32.015 -21.653  1.00  0.78           H  
ATOM   4609 2HB  ALA A 307     -29.867  31.664 -20.004  1.00  0.78           H  
ATOM   4610 3HB  ALA A 307     -31.512  32.204 -20.277  1.00  0.78           H  
ATOM   4611  N   VAL A 308     -32.134  34.934 -20.699  1.00  0.77           N  
ATOM   4612  CA  VAL A 308     -33.129  35.724 -21.384  1.00  0.77           C  
ATOM   4613  C   VAL A 308     -32.634  37.148 -21.590  1.00  0.77           C  
ATOM   4614  O   VAL A 308     -32.735  37.692 -22.691  1.00  0.77           O  
ATOM   4615  CB  VAL A 308     -34.437  35.678 -20.599  1.00  0.77           C  
ATOM   4616  CG1 VAL A 308     -35.451  36.604 -21.201  1.00  0.77           C  
ATOM   4617  CG2 VAL A 308     -34.910  34.261 -20.597  1.00  0.77           C  
ATOM   4618  H   VAL A 308     -32.331  34.551 -19.769  1.00  0.77           H  
ATOM   4619  HA  VAL A 308     -33.306  35.272 -22.355  1.00  0.77           H  
ATOM   4620  HB  VAL A 308     -34.264  36.008 -19.580  1.00  0.77           H  
ATOM   4621 1HG1 VAL A 308     -36.372  36.554 -20.622  1.00  0.77           H  
ATOM   4622 2HG1 VAL A 308     -35.065  37.624 -21.183  1.00  0.77           H  
ATOM   4623 3HG1 VAL A 308     -35.650  36.309 -22.229  1.00  0.77           H  
ATOM   4624 1HG2 VAL A 308     -35.808  34.199 -20.050  1.00  0.77           H  
ATOM   4625 2HG2 VAL A 308     -35.082  33.931 -21.612  1.00  0.77           H  
ATOM   4626 3HG2 VAL A 308     -34.154  33.635 -20.128  1.00  0.77           H  
ATOM   4627  N   LYS A 309     -32.039  37.731 -20.545  1.00  0.75           N  
ATOM   4628  CA  LYS A 309     -31.487  39.083 -20.624  1.00  0.75           C  
ATOM   4629  C   LYS A 309     -30.367  39.188 -21.661  1.00  0.75           C  
ATOM   4630  O   LYS A 309     -30.238  40.212 -22.336  1.00  0.75           O  
ATOM   4631  CB  LYS A 309     -30.957  39.534 -19.259  1.00  0.75           C  
ATOM   4632  CG  LYS A 309     -32.034  39.848 -18.207  1.00  0.75           C  
ATOM   4633  CD  LYS A 309     -31.404  40.429 -16.925  1.00  0.75           C  
ATOM   4634  CE  LYS A 309     -30.620  39.342 -16.217  1.00  0.75           C  
ATOM   4635  NZ  LYS A 309     -30.044  39.735 -14.907  1.00  0.75           N  
ATOM   4636  H   LYS A 309     -31.992  37.222 -19.662  1.00  0.75           H  
ATOM   4637  HA  LYS A 309     -32.285  39.759 -20.928  1.00  0.75           H  
ATOM   4638 1HB  LYS A 309     -30.321  38.745 -18.851  1.00  0.75           H  
ATOM   4639 2HB  LYS A 309     -30.337  40.419 -19.386  1.00  0.75           H  
ATOM   4640 1HG  LYS A 309     -32.745  40.564 -18.615  1.00  0.75           H  
ATOM   4641 2HG  LYS A 309     -32.565  38.934 -17.963  1.00  0.75           H  
ATOM   4642 1HD  LYS A 309     -30.737  41.253 -17.175  1.00  0.75           H  
ATOM   4643 2HD  LYS A 309     -32.186  40.795 -16.262  1.00  0.75           H  
ATOM   4644 1HE  LYS A 309     -31.281  38.494 -16.059  1.00  0.75           H  
ATOM   4645 2HE  LYS A 309     -29.803  39.038 -16.867  1.00  0.75           H  
ATOM   4646 1HZ  LYS A 309     -29.557  38.879 -14.573  1.00  0.75           H  
ATOM   4647 2HZ  LYS A 309     -29.394  40.492 -15.011  1.00  0.75           H  
ATOM   4648 3HZ  LYS A 309     -30.768  39.993 -14.264  1.00  0.75           H  
ATOM   4649  N   GLN A 310     -29.565  38.125 -21.801  1.00  0.74           N  
ATOM   4650  CA  GLN A 310     -28.468  38.119 -22.764  1.00  0.74           C  
ATOM   4651  C   GLN A 310     -28.870  37.558 -24.136  1.00  0.74           C  
ATOM   4652  O   GLN A 310     -28.159  37.764 -25.125  1.00  0.74           O  
ATOM   4653  CB  GLN A 310     -27.292  37.313 -22.205  1.00  0.74           C  
ATOM   4654  CG  GLN A 310     -26.677  37.873 -20.925  1.00  0.74           C  
ATOM   4655  CD  GLN A 310     -26.074  39.257 -21.119  1.00  0.74           C  
ATOM   4656  OE1 GLN A 310     -25.197  39.439 -21.970  1.00  0.74           O  
ATOM   4657  NE2 GLN A 310     -26.527  40.232 -20.335  1.00  0.74           N  
ATOM   4658  H   GLN A 310     -29.688  37.315 -21.189  1.00  0.74           H  
ATOM   4659  HA  GLN A 310     -28.140  39.146 -22.909  1.00  0.74           H  
ATOM   4660 1HB  GLN A 310     -27.630  36.289 -21.993  1.00  0.74           H  
ATOM   4661 2HB  GLN A 310     -26.507  37.252 -22.951  1.00  0.74           H  
ATOM   4662 1HG  GLN A 310     -27.459  37.942 -20.166  1.00  0.74           H  
ATOM   4663 2HG  GLN A 310     -25.892  37.196 -20.588  1.00  0.74           H  
ATOM   4664 1HE2 GLN A 310     -26.157  41.159 -20.425  1.00  0.74           H  
ATOM   4665 2HE2 GLN A 310     -27.235  40.040 -19.659  1.00  0.74           H  
ATOM   4666  N   GLY A 311     -30.003  36.849 -24.200  1.00  0.74           N  
ATOM   4667  CA  GLY A 311     -30.491  36.230 -25.429  1.00  0.74           C  
ATOM   4668  C   GLY A 311     -29.752  34.930 -25.751  1.00  0.74           C  
ATOM   4669  O   GLY A 311     -29.776  34.459 -26.891  1.00  0.74           O  
ATOM   4670  H   GLY A 311     -30.542  36.694 -23.354  1.00  0.74           H  
ATOM   4671 1HA  GLY A 311     -31.555  36.034 -25.319  1.00  0.74           H  
ATOM   4672 2HA  GLY A 311     -30.379  36.929 -26.256  1.00  0.74           H  
ATOM   4673  N   LYS A 312     -29.073  34.370 -24.751  1.00  0.76           N  
ATOM   4674  CA  LYS A 312     -28.263  33.163 -24.915  1.00  0.76           C  
ATOM   4675  C   LYS A 312     -28.018  32.482 -23.583  1.00  0.76           C  
ATOM   4676  O   LYS A 312     -27.838  33.151 -22.570  1.00  0.76           O  
ATOM   4677  CB  LYS A 312     -26.921  33.556 -25.511  1.00  0.76           C  
ATOM   4678  CG  LYS A 312     -26.112  34.473 -24.606  1.00  0.76           C  
ATOM   4679  CD  LYS A 312     -24.834  34.929 -25.265  1.00  0.76           C  
ATOM   4680  CE  LYS A 312     -25.141  35.913 -26.374  1.00  0.76           C  
ATOM   4681  NZ  LYS A 312     -23.918  36.492 -26.971  1.00  0.76           N  
ATOM   4682  H   LYS A 312     -29.174  34.787 -23.828  1.00  0.76           H  
ATOM   4683  HA  LYS A 312     -28.783  32.464 -25.571  1.00  0.76           H  
ATOM   4684 1HB  LYS A 312     -26.340  32.671 -25.719  1.00  0.76           H  
ATOM   4685 2HB  LYS A 312     -27.077  34.076 -26.456  1.00  0.76           H  
ATOM   4686 1HG  LYS A 312     -26.713  35.345 -24.384  1.00  0.76           H  
ATOM   4687 2HG  LYS A 312     -25.884  33.960 -23.675  1.00  0.76           H  
ATOM   4688 1HD  LYS A 312     -24.190  35.408 -24.529  1.00  0.76           H  
ATOM   4689 2HD  LYS A 312     -24.311  34.075 -25.686  1.00  0.76           H  
ATOM   4690 1HE  LYS A 312     -25.698  35.399 -27.147  1.00  0.76           H  
ATOM   4691 2HE  LYS A 312     -25.755  36.719 -25.973  1.00  0.76           H  
ATOM   4692 1HZ  LYS A 312     -24.191  37.144 -27.725  1.00  0.76           H  
ATOM   4693 2HZ  LYS A 312     -23.394  36.983 -26.279  1.00  0.76           H  
ATOM   4694 3HZ  LYS A 312     -23.360  35.760 -27.370  1.00  0.76           H  
ATOM   4695  N   GLY A 313     -27.892  31.170 -23.566  1.00  0.78           N  
ATOM   4696  CA  GLY A 313     -27.636  30.533 -22.280  1.00  0.78           C  
ATOM   4697  C   GLY A 313     -28.117  29.097 -22.182  1.00  0.78           C  
ATOM   4698  O   GLY A 313     -28.237  28.392 -23.182  1.00  0.78           O  
ATOM   4699  H   GLY A 313     -27.979  30.629 -24.428  1.00  0.78           H  
ATOM   4700 1HA  GLY A 313     -26.564  30.559 -22.084  1.00  0.78           H  
ATOM   4701 2HA  GLY A 313     -28.096  31.116 -21.492  1.00  0.78           H  
ATOM   4702  N   TYR A 314     -28.406  28.676 -20.954  1.00  0.80           N  
ATOM   4703  CA  TYR A 314     -28.730  27.284 -20.686  1.00  0.80           C  
ATOM   4704  C   TYR A 314     -30.142  27.121 -20.118  1.00  0.80           C  
ATOM   4705  O   TYR A 314     -30.717  28.067 -19.567  1.00  0.80           O  
ATOM   4706  CB  TYR A 314     -27.699  26.751 -19.705  1.00  0.80           C  
ATOM   4707  CG  TYR A 314     -26.197  26.971 -20.140  1.00  0.80           C  
ATOM   4708  CD1 TYR A 314     -25.576  28.181 -19.861  1.00  0.80           C  
ATOM   4709  CD2 TYR A 314     -25.460  25.990 -20.740  1.00  0.80           C  
ATOM   4710  CE1 TYR A 314     -24.245  28.380 -20.196  1.00  0.80           C  
ATOM   4711  CE2 TYR A 314     -24.132  26.180 -21.075  1.00  0.80           C  
ATOM   4712  CZ  TYR A 314     -23.525  27.367 -20.806  1.00  0.80           C  
ATOM   4713  OH  TYR A 314     -22.199  27.564 -21.132  1.00  0.80           O  
ATOM   4714  H   TYR A 314     -28.336  29.323 -20.183  1.00  0.80           H  
ATOM   4715  HA  TYR A 314     -28.717  26.728 -21.609  1.00  0.80           H  
ATOM   4716 1HB  TYR A 314     -27.845  27.212 -18.729  1.00  0.80           H  
ATOM   4717 2HB  TYR A 314     -27.865  25.680 -19.586  1.00  0.80           H  
ATOM   4718  HD1 TYR A 314     -26.135  28.977 -19.373  1.00  0.80           H  
ATOM   4719  HD2 TYR A 314     -25.929  25.031 -20.942  1.00  0.80           H  
ATOM   4720  HE1 TYR A 314     -23.764  29.331 -19.973  1.00  0.80           H  
ATOM   4721  HE2 TYR A 314     -23.571  25.375 -21.543  1.00  0.80           H  
ATOM   4722  HH  TYR A 314     -21.915  28.422 -20.807  1.00  0.80           H  
ATOM   4723  N   PHE A 315     -30.697  25.913 -20.259  1.00  0.82           N  
ATOM   4724  CA  PHE A 315     -32.058  25.611 -19.819  1.00  0.82           C  
ATOM   4725  C   PHE A 315     -32.152  24.464 -18.803  1.00  0.82           C  
ATOM   4726  O   PHE A 315     -31.544  23.411 -18.983  1.00  0.82           O  
ATOM   4727  CB  PHE A 315     -32.847  25.308 -21.072  1.00  0.82           C  
ATOM   4728  CG  PHE A 315     -34.181  25.037 -20.908  1.00  0.82           C  
ATOM   4729  CD1 PHE A 315     -34.955  26.035 -20.538  1.00  0.82           C  
ATOM   4730  CD2 PHE A 315     -34.713  23.821 -21.186  1.00  0.82           C  
ATOM   4731  CE1 PHE A 315     -36.251  25.889 -20.414  1.00  0.82           C  
ATOM   4732  CE2 PHE A 315     -36.027  23.673 -21.071  1.00  0.82           C  
ATOM   4733  CZ  PHE A 315     -36.775  24.750 -20.678  1.00  0.82           C  
ATOM   4734  H   PHE A 315     -30.179  25.178 -20.742  1.00  0.82           H  
ATOM   4735  HA  PHE A 315     -32.472  26.505 -19.351  1.00  0.82           H  
ATOM   4736 1HB  PHE A 315     -32.761  26.158 -21.742  1.00  0.82           H  
ATOM   4737 2HB  PHE A 315     -32.388  24.453 -21.578  1.00  0.82           H  
ATOM   4738  HD1 PHE A 315     -34.487  26.968 -20.338  1.00  0.82           H  
ATOM   4739  HD2 PHE A 315     -34.074  22.998 -21.508  1.00  0.82           H  
ATOM   4740  HE1 PHE A 315     -36.885  26.706 -20.109  1.00  0.82           H  
ATOM   4741  HE2 PHE A 315     -36.507  22.724 -21.293  1.00  0.82           H  
ATOM   4742  HZ  PHE A 315     -37.815  24.667 -20.608  1.00  0.82           H  
ATOM   4743  N   GLU A 316     -32.869  24.696 -17.702  1.00  0.85           N  
ATOM   4744  CA  GLU A 316     -32.992  23.727 -16.610  1.00  0.85           C  
ATOM   4745  C   GLU A 316     -34.214  22.816 -16.659  1.00  0.85           C  
ATOM   4746  O   GLU A 316     -35.347  23.285 -16.740  1.00  0.85           O  
ATOM   4747  CB  GLU A 316     -33.041  24.469 -15.269  1.00  0.85           C  
ATOM   4748  CG  GLU A 316     -33.138  23.567 -14.044  1.00  0.85           C  
ATOM   4749  CD  GLU A 316     -33.249  24.321 -12.711  1.00  0.85           C  
ATOM   4750  OE1 GLU A 316     -34.196  25.069 -12.536  1.00  0.85           O  
ATOM   4751  OE2 GLU A 316     -32.397  24.142 -11.879  1.00  0.85           O  
ATOM   4752  H   GLU A 316     -33.370  25.575 -17.614  1.00  0.85           H  
ATOM   4753  HA  GLU A 316     -32.113  23.097 -16.622  1.00  0.85           H  
ATOM   4754 1HB  GLU A 316     -32.173  25.100 -15.167  1.00  0.85           H  
ATOM   4755 2HB  GLU A 316     -33.913  25.125 -15.262  1.00  0.85           H  
ATOM   4756 1HG  GLU A 316     -34.001  22.920 -14.144  1.00  0.85           H  
ATOM   4757 2HG  GLU A 316     -32.250  22.935 -14.032  1.00  0.85           H  
ATOM   4758  N   ASP A 317     -33.985  21.510 -16.546  1.00  0.86           N  
ATOM   4759  CA  ASP A 317     -35.060  20.530 -16.417  1.00  0.86           C  
ATOM   4760  C   ASP A 317     -35.204  20.141 -14.944  1.00  0.86           C  
ATOM   4761  O   ASP A 317     -34.288  19.552 -14.363  1.00  0.86           O  
ATOM   4762  CB  ASP A 317     -34.821  19.301 -17.292  1.00  0.86           C  
ATOM   4763  CG  ASP A 317     -35.980  18.274 -17.247  1.00  0.86           C  
ATOM   4764  OD1 ASP A 317     -36.821  18.342 -16.366  1.00  0.86           O  
ATOM   4765  OD2 ASP A 317     -35.999  17.422 -18.103  1.00  0.86           O  
ATOM   4766  H   ASP A 317     -33.022  21.188 -16.551  1.00  0.86           H  
ATOM   4767  HA  ASP A 317     -35.989  20.994 -16.725  1.00  0.86           H  
ATOM   4768 1HB  ASP A 317     -34.676  19.618 -18.328  1.00  0.86           H  
ATOM   4769 2HB  ASP A 317     -33.900  18.807 -16.975  1.00  0.86           H  
ATOM   4770  N   ARG A 318     -36.298  20.572 -14.304  1.00  0.87           N  
ATOM   4771  CA  ARG A 318     -36.496  20.367 -12.869  1.00  0.87           C  
ATOM   4772  C   ARG A 318     -37.270  19.086 -12.548  1.00  0.87           C  
ATOM   4773  O   ARG A 318     -37.515  18.773 -11.383  1.00  0.87           O  
ATOM   4774  CB  ARG A 318     -37.271  21.548 -12.274  1.00  0.87           C  
ATOM   4775  CG  ARG A 318     -36.548  22.879 -12.335  1.00  0.87           C  
ATOM   4776  CD  ARG A 318     -37.370  24.075 -11.848  1.00  0.87           C  
ATOM   4777  NE  ARG A 318     -37.704  24.024 -10.424  1.00  0.87           N  
ATOM   4778  CZ  ARG A 318     -36.868  24.363  -9.428  1.00  0.87           C  
ATOM   4779  NH1 ARG A 318     -35.630  24.761  -9.704  1.00  0.87           N  
ATOM   4780  NH2 ARG A 318     -37.288  24.299  -8.163  1.00  0.87           N  
ATOM   4781  H   ARG A 318     -37.050  21.020 -14.830  1.00  0.87           H  
ATOM   4782  HA  ARG A 318     -35.518  20.313 -12.401  1.00  0.87           H  
ATOM   4783 1HB  ARG A 318     -38.224  21.661 -12.793  1.00  0.87           H  
ATOM   4784 2HB  ARG A 318     -37.491  21.345 -11.225  1.00  0.87           H  
ATOM   4785 1HG  ARG A 318     -35.642  22.820 -11.729  1.00  0.87           H  
ATOM   4786 2HG  ARG A 318     -36.274  23.079 -13.372  1.00  0.87           H  
ATOM   4787 1HD  ARG A 318     -36.803  24.990 -12.031  1.00  0.87           H  
ATOM   4788 2HD  ARG A 318     -38.309  24.118 -12.410  1.00  0.87           H  
ATOM   4789  HE  ARG A 318     -38.672  23.803 -10.163  1.00  0.87           H  
ATOM   4790 1HH1 ARG A 318     -35.292  24.820 -10.685  1.00  0.87           H  
ATOM   4791 2HH1 ARG A 318     -35.002  25.011  -8.960  1.00  0.87           H  
ATOM   4792 1HH2 ARG A 318     -38.263  23.986  -7.936  1.00  0.87           H  
ATOM   4793 2HH2 ARG A 318     -36.664  24.544  -7.412  1.00  0.87           H  
ATOM   4794  N   LEU A 319     -37.712  18.366 -13.578  1.00  0.86           N  
ATOM   4795  CA  LEU A 319     -38.531  17.179 -13.345  1.00  0.86           C  
ATOM   4796  C   LEU A 319     -37.855  15.974 -12.629  1.00  0.86           C  
ATOM   4797  O   LEU A 319     -38.502  15.338 -11.799  1.00  0.86           O  
ATOM   4798  CB  LEU A 319     -39.136  16.712 -14.671  1.00  0.86           C  
ATOM   4799  CG  LEU A 319     -40.171  17.638 -15.294  1.00  0.86           C  
ATOM   4800  CD1 LEU A 319     -40.474  17.148 -16.701  1.00  0.86           C  
ATOM   4801  CD2 LEU A 319     -41.432  17.656 -14.445  1.00  0.86           C  
ATOM   4802  H   LEU A 319     -37.457  18.620 -14.545  1.00  0.86           H  
ATOM   4803  HA  LEU A 319     -39.362  17.500 -12.729  1.00  0.86           H  
ATOM   4804 1HB  LEU A 319     -38.363  16.593 -15.412  1.00  0.86           H  
ATOM   4805 2HB  LEU A 319     -39.600  15.749 -14.509  1.00  0.86           H  
ATOM   4806  HG  LEU A 319     -39.752  18.645 -15.363  1.00  0.86           H  
ATOM   4807 1HD1 LEU A 319     -41.192  17.801 -17.181  1.00  0.86           H  
ATOM   4808 2HD1 LEU A 319     -39.544  17.150 -17.281  1.00  0.86           H  
ATOM   4809 3HD1 LEU A 319     -40.875  16.141 -16.666  1.00  0.86           H  
ATOM   4810 1HD2 LEU A 319     -42.181  18.303 -14.873  1.00  0.86           H  
ATOM   4811 2HD2 LEU A 319     -41.830  16.660 -14.404  1.00  0.86           H  
ATOM   4812 3HD2 LEU A 319     -41.192  18.007 -13.441  1.00  0.86           H  
ATOM   4813  N   PRO A 320     -36.589  15.600 -12.929  1.00  0.86           N  
ATOM   4814  CA  PRO A 320     -35.902  14.443 -12.368  1.00  0.86           C  
ATOM   4815  C   PRO A 320     -35.731  14.459 -10.849  1.00  0.86           C  
ATOM   4816  O   PRO A 320     -35.542  15.512 -10.232  1.00  0.86           O  
ATOM   4817  CB  PRO A 320     -34.535  14.500 -13.055  1.00  0.86           C  
ATOM   4818  CG  PRO A 320     -34.745  15.292 -14.304  1.00  0.86           C  
ATOM   4819  CD  PRO A 320     -35.763  16.321 -13.931  1.00  0.86           C  
ATOM   4820  HA  PRO A 320     -36.442  13.536 -12.673  1.00  0.86           H  
ATOM   4821 1HB  PRO A 320     -33.807  14.967 -12.386  1.00  0.86           H  
ATOM   4822 2HB  PRO A 320     -34.175  13.482 -13.251  1.00  0.86           H  
ATOM   4823 1HG  PRO A 320     -33.797  15.754 -14.619  1.00  0.86           H  
ATOM   4824 2HG  PRO A 320     -35.074  14.647 -15.129  1.00  0.86           H  
ATOM   4825 1HD  PRO A 320     -35.254  17.188 -13.477  1.00  0.86           H  
ATOM   4826 2HD  PRO A 320     -36.295  16.571 -14.825  1.00  0.86           H  
ATOM   4827  N   ALA A 321     -35.769  13.259 -10.269  1.00  0.85           N  
ATOM   4828  CA  ALA A 321     -35.550  13.013  -8.847  1.00  0.85           C  
ATOM   4829  C   ALA A 321     -34.069  12.859  -8.537  1.00  0.85           C  
ATOM   4830  O   ALA A 321     -33.284  12.467  -9.401  1.00  0.85           O  
ATOM   4831  CB  ALA A 321     -36.292  11.778  -8.391  1.00  0.85           C  
ATOM   4832  H   ALA A 321     -35.955  12.459 -10.853  1.00  0.85           H  
ATOM   4833  HA  ALA A 321     -35.929  13.854  -8.297  1.00  0.85           H  
ATOM   4834 1HB  ALA A 321     -36.124  11.632  -7.325  1.00  0.85           H  
ATOM   4835 2HB  ALA A 321     -37.338  11.900  -8.568  1.00  0.85           H  
ATOM   4836 3HB  ALA A 321     -35.930  10.917  -8.939  1.00  0.85           H  
ATOM   4837  N   SER A 322     -33.697  13.066  -7.277  1.00  0.84           N  
ATOM   4838  CA  SER A 322     -32.316  12.874  -6.824  1.00  0.84           C  
ATOM   4839  C   SER A 322     -31.787  11.453  -6.970  1.00  0.84           C  
ATOM   4840  O   SER A 322     -30.576  11.236  -6.995  1.00  0.84           O  
ATOM   4841  CB  SER A 322     -32.183  13.307  -5.402  1.00  0.84           C  
ATOM   4842  OG  SER A 322     -33.000  12.555  -4.571  1.00  0.84           O  
ATOM   4843  H   SER A 322     -34.385  13.403  -6.602  1.00  0.84           H  
ATOM   4844  HA  SER A 322     -31.681  13.525  -7.413  1.00  0.84           H  
ATOM   4845 1HB  SER A 322     -31.151  13.171  -5.099  1.00  0.84           H  
ATOM   4846 2HB  SER A 322     -32.414  14.359  -5.299  1.00  0.84           H  
ATOM   4847  HG  SER A 322     -32.730  11.625  -4.652  1.00  0.84           H  
ATOM   4848  N   ASN A 323     -32.686  10.477  -7.079  1.00  0.82           N  
ATOM   4849  CA  ASN A 323     -32.276   9.089  -7.248  1.00  0.82           C  
ATOM   4850  C   ASN A 323     -32.086   8.733  -8.710  1.00  0.82           C  
ATOM   4851  O   ASN A 323     -31.779   7.594  -9.033  1.00  0.82           O  
ATOM   4852  CB  ASN A 323     -33.285   8.131  -6.609  1.00  0.82           C  
ATOM   4853  CG  ASN A 323     -34.677   8.117  -7.219  1.00  0.82           C  
ATOM   4854  OD1 ASN A 323     -34.966   8.697  -8.268  1.00  0.82           O  
ATOM   4855  ND2 ASN A 323     -35.568   7.439  -6.530  1.00  0.82           N  
ATOM   4856  H   ASN A 323     -33.665  10.712  -7.042  1.00  0.82           H  
ATOM   4857  HA  ASN A 323     -31.314   8.952  -6.754  1.00  0.82           H  
ATOM   4858 1HB  ASN A 323     -32.884   7.120  -6.677  1.00  0.82           H  
ATOM   4859 2HB  ASN A 323     -33.383   8.350  -5.560  1.00  0.82           H  
ATOM   4860 1HD2 ASN A 323     -36.508   7.375  -6.841  1.00  0.82           H  
ATOM   4861 2HD2 ASN A 323     -35.295   6.981  -5.682  1.00  0.82           H  
ATOM   4862  N   MET A 324     -32.216   9.709  -9.597  1.00  0.81           N  
ATOM   4863  CA  MET A 324     -32.104   9.446 -11.011  1.00  0.81           C  
ATOM   4864  C   MET A 324     -30.680   9.310 -11.543  1.00  0.81           C  
ATOM   4865  O   MET A 324     -29.725   9.954 -11.084  1.00  0.81           O  
ATOM   4866  CB  MET A 324     -32.918  10.472 -11.795  1.00  0.81           C  
ATOM   4867  CG  MET A 324     -32.939  10.214 -13.239  1.00  0.81           C  
ATOM   4868  SD  MET A 324     -33.611   8.605 -13.588  1.00  0.81           S  
ATOM   4869  CE  MET A 324     -33.058   8.376 -15.198  1.00  0.81           C  
ATOM   4870  H   MET A 324     -32.450  10.654  -9.299  1.00  0.81           H  
ATOM   4871  HA  MET A 324     -32.583   8.483 -11.190  1.00  0.81           H  
ATOM   4872 1HB  MET A 324     -33.939  10.491 -11.421  1.00  0.81           H  
ATOM   4873 2HB  MET A 324     -32.496  11.466 -11.637  1.00  0.81           H  
ATOM   4874 1HG  MET A 324     -33.591  10.947 -13.700  1.00  0.81           H  
ATOM   4875 2HG  MET A 324     -31.957  10.312 -13.680  1.00  0.81           H  
ATOM   4876 1HE  MET A 324     -33.362   7.395 -15.554  1.00  0.81           H  
ATOM   4877 2HE  MET A 324     -33.468   9.148 -15.849  1.00  0.81           H  
ATOM   4878 3HE  MET A 324     -32.000   8.435 -15.189  1.00  0.81           H  
ATOM   4879  N   ASN A 325     -30.565   8.445 -12.545  1.00  0.80           N  
ATOM   4880  CA  ASN A 325     -29.361   8.196 -13.300  1.00  0.80           C  
ATOM   4881  C   ASN A 325     -29.110   9.307 -14.312  1.00  0.80           C  
ATOM   4882  O   ASN A 325     -29.785   9.418 -15.345  1.00  0.80           O  
ATOM   4883  CB  ASN A 325     -29.467   6.858 -13.992  1.00  0.80           C  
ATOM   4884  CG  ASN A 325     -28.261   6.483 -14.742  1.00  0.80           C  
ATOM   4885  OD1 ASN A 325     -27.437   7.315 -15.178  1.00  0.80           O  
ATOM   4886  ND2 ASN A 325     -28.127   5.221 -14.934  1.00  0.80           N  
ATOM   4887  H   ASN A 325     -31.397   7.937 -12.812  1.00  0.80           H  
ATOM   4888  HA  ASN A 325     -28.529   8.196 -12.607  1.00  0.80           H  
ATOM   4889 1HB  ASN A 325     -29.664   6.083 -13.245  1.00  0.80           H  
ATOM   4890 2HB  ASN A 325     -30.309   6.866 -14.677  1.00  0.80           H  
ATOM   4891 1HD2 ASN A 325     -27.343   4.895 -15.454  1.00  0.80           H  
ATOM   4892 2HD2 ASN A 325     -28.813   4.579 -14.591  1.00  0.80           H  
ATOM   4893  N   SER A 326     -28.101  10.107 -14.016  1.00  0.80           N  
ATOM   4894  CA  SER A 326     -27.761  11.282 -14.789  1.00  0.80           C  
ATOM   4895  C   SER A 326     -27.395  11.003 -16.246  1.00  0.80           C  
ATOM   4896  O   SER A 326     -27.524  11.892 -17.085  1.00  0.80           O  
ATOM   4897  CB  SER A 326     -26.613  11.980 -14.101  1.00  0.80           C  
ATOM   4898  OG  SER A 326     -25.465  11.188 -14.113  1.00  0.80           O  
ATOM   4899  H   SER A 326     -27.579   9.920 -13.170  1.00  0.80           H  
ATOM   4900  HA  SER A 326     -28.627  11.945 -14.781  1.00  0.80           H  
ATOM   4901 1HB  SER A 326     -26.406  12.890 -14.607  1.00  0.80           H  
ATOM   4902 2HB  SER A 326     -26.886  12.220 -13.074  1.00  0.80           H  
ATOM   4903  HG  SER A 326     -24.867  11.573 -13.463  1.00  0.80           H  
ATOM   4904  N   TYR A 327     -26.998   9.772 -16.582  1.00  0.80           N  
ATOM   4905  CA  TYR A 327     -26.653   9.465 -17.972  1.00  0.80           C  
ATOM   4906  C   TYR A 327     -27.891   9.354 -18.824  1.00  0.80           C  
ATOM   4907  O   TYR A 327     -27.870   9.644 -20.020  1.00  0.80           O  
ATOM   4908  CB  TYR A 327     -25.903   8.146 -18.101  1.00  0.80           C  
ATOM   4909  CG  TYR A 327     -24.489   8.168 -17.723  1.00  0.80           C  
ATOM   4910  CD1 TYR A 327     -24.107   7.601 -16.557  1.00  0.80           C  
ATOM   4911  CD2 TYR A 327     -23.549   8.735 -18.569  1.00  0.80           C  
ATOM   4912  CE1 TYR A 327     -22.794   7.602 -16.204  1.00  0.80           C  
ATOM   4913  CE2 TYR A 327     -22.226   8.723 -18.208  1.00  0.80           C  
ATOM   4914  CZ  TYR A 327     -21.866   8.159 -17.025  1.00  0.80           C  
ATOM   4915  OH  TYR A 327     -20.594   8.136 -16.654  1.00  0.80           O  
ATOM   4916  H   TYR A 327     -26.964   9.039 -15.877  1.00  0.80           H  
ATOM   4917  HA  TYR A 327     -26.038  10.271 -18.368  1.00  0.80           H  
ATOM   4918 1HB  TYR A 327     -26.398   7.391 -17.500  1.00  0.80           H  
ATOM   4919 2HB  TYR A 327     -25.965   7.815 -19.129  1.00  0.80           H  
ATOM   4920  HD1 TYR A 327     -24.853   7.149 -15.906  1.00  0.80           H  
ATOM   4921  HD2 TYR A 327     -23.858   9.182 -19.509  1.00  0.80           H  
ATOM   4922  HE1 TYR A 327     -22.490   7.156 -15.275  1.00  0.80           H  
ATOM   4923  HE2 TYR A 327     -21.471   9.163 -18.853  1.00  0.80           H  
ATOM   4924  HH  TYR A 327     -20.053   8.527 -17.343  1.00  0.80           H  
ATOM   4925  N   VAL A 328     -28.988   8.942 -18.204  1.00  0.81           N  
ATOM   4926  CA  VAL A 328     -30.221   8.731 -18.926  1.00  0.81           C  
ATOM   4927  C   VAL A 328     -30.873  10.058 -19.149  1.00  0.81           C  
ATOM   4928  O   VAL A 328     -31.356  10.345 -20.239  1.00  0.81           O  
ATOM   4929  CB  VAL A 328     -31.168   7.845 -18.144  1.00  0.81           C  
ATOM   4930  CG1 VAL A 328     -32.507   7.744 -18.863  1.00  0.81           C  
ATOM   4931  CG2 VAL A 328     -30.546   6.519 -17.932  1.00  0.81           C  
ATOM   4932  H   VAL A 328     -28.982   8.793 -17.197  1.00  0.81           H  
ATOM   4933  HA  VAL A 328     -29.998   8.267 -19.887  1.00  0.81           H  
ATOM   4934  HB  VAL A 328     -31.337   8.296 -17.216  1.00  0.81           H  
ATOM   4935 1HG1 VAL A 328     -33.189   7.129 -18.271  1.00  0.81           H  
ATOM   4936 2HG1 VAL A 328     -32.924   8.745 -18.977  1.00  0.81           H  
ATOM   4937 3HG1 VAL A 328     -32.368   7.292 -19.844  1.00  0.81           H  
ATOM   4938 1HG2 VAL A 328     -31.214   5.892 -17.343  1.00  0.81           H  
ATOM   4939 2HG2 VAL A 328     -30.356   6.051 -18.896  1.00  0.81           H  
ATOM   4940 3HG2 VAL A 328     -29.607   6.655 -17.399  1.00  0.81           H  
ATOM   4941  N   VAL A 329     -30.886  10.883 -18.108  1.00  0.81           N  
ATOM   4942  CA  VAL A 329     -31.509  12.186 -18.251  1.00  0.81           C  
ATOM   4943  C   VAL A 329     -30.726  13.018 -19.254  1.00  0.81           C  
ATOM   4944  O   VAL A 329     -31.301  13.632 -20.152  1.00  0.81           O  
ATOM   4945  CB  VAL A 329     -31.565  12.929 -16.921  1.00  0.81           C  
ATOM   4946  CG1 VAL A 329     -32.087  14.346 -17.166  1.00  0.81           C  
ATOM   4947  CG2 VAL A 329     -32.432  12.177 -15.983  1.00  0.81           C  
ATOM   4948  H   VAL A 329     -30.470  10.582 -17.222  1.00  0.81           H  
ATOM   4949  HA  VAL A 329     -32.525  12.049 -18.620  1.00  0.81           H  
ATOM   4950  HB  VAL A 329     -30.559  13.010 -16.501  1.00  0.81           H  
ATOM   4951 1HG1 VAL A 329     -32.138  14.881 -16.229  1.00  0.81           H  
ATOM   4952 2HG1 VAL A 329     -31.422  14.869 -17.854  1.00  0.81           H  
ATOM   4953 3HG1 VAL A 329     -33.086  14.295 -17.598  1.00  0.81           H  
ATOM   4954 1HG2 VAL A 329     -32.466  12.701 -15.031  1.00  0.81           H  
ATOM   4955 2HG2 VAL A 329     -33.438  12.089 -16.393  1.00  0.81           H  
ATOM   4956 3HG2 VAL A 329     -32.003  11.186 -15.850  1.00  0.81           H  
ATOM   4957  N   THR A 330     -29.403  12.997 -19.132  1.00  0.81           N  
ATOM   4958  CA  THR A 330     -28.555  13.729 -20.047  1.00  0.81           C  
ATOM   4959  C   THR A 330     -28.776  13.258 -21.483  1.00  0.81           C  
ATOM   4960  O   THR A 330     -29.066  14.063 -22.377  1.00  0.81           O  
ATOM   4961  CB  THR A 330     -27.091  13.503 -19.622  1.00  0.81           C  
ATOM   4962  OG1 THR A 330     -26.877  14.060 -18.325  1.00  0.81           O  
ATOM   4963  CG2 THR A 330     -26.132  14.025 -20.543  1.00  0.81           C  
ATOM   4964  H   THR A 330     -28.950  12.476 -18.382  1.00  0.81           H  
ATOM   4965  HA  THR A 330     -28.801  14.787 -19.980  1.00  0.81           H  
ATOM   4966  HB  THR A 330     -26.923  12.430 -19.561  1.00  0.81           H  
ATOM   4967  HG1 THR A 330     -27.215  13.427 -17.661  1.00  0.81           H  
ATOM   4968 1HG2 THR A 330     -25.120  13.804 -20.201  1.00  0.81           H  
ATOM   4969 2HG2 THR A 330     -26.315  13.553 -21.475  1.00  0.81           H  
ATOM   4970 3HG2 THR A 330     -26.260  15.060 -20.613  1.00  0.81           H  
ATOM   4971  N   ALA A 331     -28.720  11.941 -21.699  1.00  0.81           N  
ATOM   4972  CA  ALA A 331     -28.923  11.397 -23.025  1.00  0.81           C  
ATOM   4973  C   ALA A 331     -30.304  11.725 -23.571  1.00  0.81           C  
ATOM   4974  O   ALA A 331     -30.432  12.079 -24.741  1.00  0.81           O  
ATOM   4975  CB  ALA A 331     -28.751   9.894 -22.974  1.00  0.81           C  
ATOM   4976  H   ALA A 331     -28.501  11.290 -20.946  1.00  0.81           H  
ATOM   4977  HA  ALA A 331     -28.177  11.832 -23.690  1.00  0.81           H  
ATOM   4978 1HB  ALA A 331     -28.874   9.476 -23.964  1.00  0.81           H  
ATOM   4979 2HB  ALA A 331     -27.760   9.663 -22.600  1.00  0.81           H  
ATOM   4980 3HB  ALA A 331     -29.498   9.468 -22.302  1.00  0.81           H  
ATOM   4981  N   ALA A 332     -31.337  11.634 -22.721  1.00  0.80           N  
ATOM   4982  CA  ALA A 332     -32.716  11.904 -23.110  1.00  0.80           C  
ATOM   4983  C   ALA A 332     -32.927  13.344 -23.534  1.00  0.80           C  
ATOM   4984  O   ALA A 332     -33.619  13.622 -24.518  1.00  0.80           O  
ATOM   4985  CB  ALA A 332     -33.639  11.591 -21.956  1.00  0.80           C  
ATOM   4986  H   ALA A 332     -31.174  11.334 -21.764  1.00  0.80           H  
ATOM   4987  HA  ALA A 332     -32.958  11.257 -23.952  1.00  0.80           H  
ATOM   4988 1HB  ALA A 332     -34.651  11.751 -22.263  1.00  0.80           H  
ATOM   4989 2HB  ALA A 332     -33.503  10.557 -21.665  1.00  0.80           H  
ATOM   4990 3HB  ALA A 332     -33.399  12.238 -21.114  1.00  0.80           H  
ATOM   4991  N   LEU A 333     -32.301  14.280 -22.826  1.00  0.79           N  
ATOM   4992  CA  LEU A 333     -32.457  15.673 -23.189  1.00  0.79           C  
ATOM   4993  C   LEU A 333     -31.874  15.915 -24.569  1.00  0.79           C  
ATOM   4994  O   LEU A 333     -32.458  16.663 -25.359  1.00  0.79           O  
ATOM   4995  CB  LEU A 333     -31.829  16.582 -22.126  1.00  0.79           C  
ATOM   4996  CG  LEU A 333     -32.597  16.614 -20.779  1.00  0.79           C  
ATOM   4997  CD1 LEU A 333     -31.822  17.417 -19.749  1.00  0.79           C  
ATOM   4998  CD2 LEU A 333     -33.964  17.197 -21.017  1.00  0.79           C  
ATOM   4999  H   LEU A 333     -31.744  14.022 -22.008  1.00  0.79           H  
ATOM   5000  HA  LEU A 333     -33.522  15.896 -23.229  1.00  0.79           H  
ATOM   5001 1HB  LEU A 333     -30.817  16.222 -21.923  1.00  0.79           H  
ATOM   5002 2HB  LEU A 333     -31.771  17.590 -22.513  1.00  0.79           H  
ATOM   5003  HG  LEU A 333     -32.713  15.605 -20.399  1.00  0.79           H  
ATOM   5004 1HD1 LEU A 333     -32.376  17.425 -18.808  1.00  0.79           H  
ATOM   5005 2HD1 LEU A 333     -30.869  16.945 -19.597  1.00  0.79           H  
ATOM   5006 3HD1 LEU A 333     -31.682  18.440 -20.096  1.00  0.79           H  
ATOM   5007 1HD2 LEU A 333     -34.522  17.209 -20.080  1.00  0.79           H  
ATOM   5008 2HD2 LEU A 333     -33.872  18.213 -21.399  1.00  0.79           H  
ATOM   5009 3HD2 LEU A 333     -34.487  16.577 -21.740  1.00  0.79           H  
ATOM   5010  N   VAL A 334     -30.763  15.233 -24.877  1.00  0.78           N  
ATOM   5011  CA  VAL A 334     -30.102  15.323 -26.177  1.00  0.78           C  
ATOM   5012  C   VAL A 334     -30.864  14.632 -27.288  1.00  0.78           C  
ATOM   5013  O   VAL A 334     -31.051  15.201 -28.375  1.00  0.78           O  
ATOM   5014  CB  VAL A 334     -28.713  14.718 -26.085  1.00  0.78           C  
ATOM   5015  CG1 VAL A 334     -28.082  14.630 -27.399  1.00  0.78           C  
ATOM   5016  CG2 VAL A 334     -27.973  15.551 -25.233  1.00  0.78           C  
ATOM   5017  H   VAL A 334     -30.338  14.642 -24.154  1.00  0.78           H  
ATOM   5018  HA  VAL A 334     -30.001  16.377 -26.428  1.00  0.78           H  
ATOM   5019  HB  VAL A 334     -28.768  13.717 -25.669  1.00  0.78           H  
ATOM   5020 1HG1 VAL A 334     -27.089  14.214 -27.269  1.00  0.78           H  
ATOM   5021 2HG1 VAL A 334     -28.670  13.991 -28.054  1.00  0.78           H  
ATOM   5022 3HG1 VAL A 334     -28.020  15.594 -27.813  1.00  0.78           H  
ATOM   5023 1HG2 VAL A 334     -27.037  15.173 -25.129  1.00  0.78           H  
ATOM   5024 2HG2 VAL A 334     -27.918  16.552 -25.634  1.00  0.78           H  
ATOM   5025 3HG2 VAL A 334     -28.476  15.548 -24.306  1.00  0.78           H  
ATOM   5026  N   GLU A 335     -31.341  13.420 -27.015  1.00  0.77           N  
ATOM   5027  CA  GLU A 335     -32.105  12.695 -28.005  1.00  0.77           C  
ATOM   5028  C   GLU A 335     -33.297  13.538 -28.433  1.00  0.77           C  
ATOM   5029  O   GLU A 335     -33.575  13.680 -29.624  1.00  0.77           O  
ATOM   5030  CB  GLU A 335     -32.599  11.351 -27.455  1.00  0.77           C  
ATOM   5031  CG  GLU A 335     -33.393  10.522 -28.487  1.00  0.77           C  
ATOM   5032  CD  GLU A 335     -33.875   9.163 -27.993  1.00  0.77           C  
ATOM   5033  OE1 GLU A 335     -33.647   8.831 -26.855  1.00  0.77           O  
ATOM   5034  OE2 GLU A 335     -34.475   8.461 -28.774  1.00  0.77           O  
ATOM   5035  H   GLU A 335     -31.154  12.995 -26.110  1.00  0.77           H  
ATOM   5036  HA  GLU A 335     -31.468  12.508 -28.865  1.00  0.77           H  
ATOM   5037 1HB  GLU A 335     -31.744  10.759 -27.119  1.00  0.77           H  
ATOM   5038 2HB  GLU A 335     -33.237  11.527 -26.588  1.00  0.77           H  
ATOM   5039 1HG  GLU A 335     -34.260  11.107 -28.802  1.00  0.77           H  
ATOM   5040 2HG  GLU A 335     -32.770  10.374 -29.349  1.00  0.77           H  
ATOM   5041  N   VAL A 336     -33.980  14.140 -27.464  1.00  0.79           N  
ATOM   5042  CA  VAL A 336     -35.140  14.928 -27.800  1.00  0.79           C  
ATOM   5043  C   VAL A 336     -34.820  16.298 -28.383  1.00  0.79           C  
ATOM   5044  O   VAL A 336     -35.409  16.703 -29.382  1.00  0.79           O  
ATOM   5045  CB  VAL A 336     -36.019  15.105 -26.568  1.00  0.79           C  
ATOM   5046  CG1 VAL A 336     -37.142  16.039 -26.891  1.00  0.79           C  
ATOM   5047  CG2 VAL A 336     -36.552  13.757 -26.145  1.00  0.79           C  
ATOM   5048  H   VAL A 336     -33.721  14.006 -26.484  1.00  0.79           H  
ATOM   5049  HA  VAL A 336     -35.701  14.367 -28.531  1.00  0.79           H  
ATOM   5050  HB  VAL A 336     -35.430  15.540 -25.754  1.00  0.79           H  
ATOM   5051 1HG1 VAL A 336     -37.744  16.146 -26.032  1.00  0.79           H  
ATOM   5052 2HG1 VAL A 336     -36.738  17.007 -27.180  1.00  0.79           H  
ATOM   5053 3HG1 VAL A 336     -37.743  15.639 -27.698  1.00  0.79           H  
ATOM   5054 1HG2 VAL A 336     -37.177  13.877 -25.270  1.00  0.79           H  
ATOM   5055 2HG2 VAL A 336     -37.137  13.329 -26.956  1.00  0.79           H  
ATOM   5056 3HG2 VAL A 336     -35.718  13.094 -25.909  1.00  0.79           H  
ATOM   5057  N   THR A 337     -33.909  17.029 -27.750  1.00  0.84           N  
ATOM   5058  CA  THR A 337     -33.567  18.373 -28.177  1.00  0.84           C  
ATOM   5059  C   THR A 337     -32.819  18.474 -29.493  1.00  0.84           C  
ATOM   5060  O   THR A 337     -33.082  19.383 -30.290  1.00  0.84           O  
ATOM   5061  CB  THR A 337     -32.710  19.051 -27.128  1.00  0.84           C  
ATOM   5062  OG1 THR A 337     -33.437  19.145 -25.907  1.00  0.84           O  
ATOM   5063  CG2 THR A 337     -32.263  20.400 -27.614  1.00  0.84           C  
ATOM   5064  H   THR A 337     -33.433  16.662 -26.929  1.00  0.84           H  
ATOM   5065  HA  THR A 337     -34.496  18.932 -28.274  1.00  0.84           H  
ATOM   5066  HB  THR A 337     -31.825  18.447 -26.958  1.00  0.84           H  
ATOM   5067  HG1 THR A 337     -33.425  18.248 -25.503  1.00  0.84           H  
ATOM   5068 1HG2 THR A 337     -31.639  20.882 -26.862  1.00  0.84           H  
ATOM   5069 2HG2 THR A 337     -31.693  20.284 -28.534  1.00  0.84           H  
ATOM   5070 3HG2 THR A 337     -33.122  20.993 -27.812  1.00  0.84           H  
ATOM   5071  N   ILE A 338     -31.822  17.614 -29.684  1.00  0.95           N  
ATOM   5072  CA  ILE A 338     -30.999  17.708 -30.866  1.00  0.95           C  
ATOM   5073  C   ILE A 338     -31.298  16.658 -31.909  1.00  0.95           C  
ATOM   5074  O   ILE A 338     -31.386  16.968 -33.095  1.00  0.95           O  
ATOM   5075  CB  ILE A 338     -29.512  17.559 -30.568  1.00  0.95           C  
ATOM   5076  CG1 ILE A 338     -28.963  18.621 -29.687  1.00  0.95           C  
ATOM   5077  CG2 ILE A 338     -28.805  17.630 -31.894  1.00  0.95           C  
ATOM   5078  CD1 ILE A 338     -27.511  18.299 -29.267  1.00  0.95           C  
ATOM   5079  H   ILE A 338     -31.634  16.872 -29.015  1.00  0.95           H  
ATOM   5080  HA  ILE A 338     -31.162  18.683 -31.318  1.00  0.95           H  
ATOM   5081  HB  ILE A 338     -29.321  16.606 -30.083  1.00  0.95           H  
ATOM   5082 1HG1 ILE A 338     -28.970  19.571 -30.222  1.00  0.95           H  
ATOM   5083 2HG1 ILE A 338     -29.580  18.716 -28.797  1.00  0.95           H  
ATOM   5084 1HG2 ILE A 338     -27.778  17.546 -31.751  1.00  0.95           H  
ATOM   5085 2HG2 ILE A 338     -29.157  16.831 -32.537  1.00  0.95           H  
ATOM   5086 3HG2 ILE A 338     -29.009  18.593 -32.360  1.00  0.95           H  
ATOM   5087 1HD1 ILE A 338     -27.109  19.067 -28.644  1.00  0.95           H  
ATOM   5088 2HD1 ILE A 338     -27.478  17.390 -28.738  1.00  0.95           H  
ATOM   5089 3HD1 ILE A 338     -26.886  18.212 -30.143  1.00  0.95           H  
ATOM   5090  N   LEU A 339     -31.354  15.399 -31.492  1.00  1.12           N  
ATOM   5091  CA  LEU A 339     -31.468  14.336 -32.477  1.00  1.12           C  
ATOM   5092  C   LEU A 339     -32.830  14.326 -33.179  1.00  1.12           C  
ATOM   5093  O   LEU A 339     -32.885  14.178 -34.399  1.00  1.12           O  
ATOM   5094  CB  LEU A 339     -31.149  12.992 -31.836  1.00  1.12           C  
ATOM   5095  CG  LEU A 339     -31.098  11.795 -32.749  1.00  1.12           C  
ATOM   5096  CD1 LEU A 339     -30.053  12.050 -33.849  1.00  1.12           C  
ATOM   5097  CD2 LEU A 339     -30.712  10.565 -31.909  1.00  1.12           C  
ATOM   5098  H   LEU A 339     -31.312  15.192 -30.493  1.00  1.12           H  
ATOM   5099  HA  LEU A 339     -30.707  14.512 -33.235  1.00  1.12           H  
ATOM   5100 1HB  LEU A 339     -30.212  13.064 -31.302  1.00  1.12           H  
ATOM   5101 2HB  LEU A 339     -31.922  12.780 -31.127  1.00  1.12           H  
ATOM   5102  HG  LEU A 339     -32.070  11.636 -33.219  1.00  1.12           H  
ATOM   5103 1HD1 LEU A 339     -29.999  11.189 -34.513  1.00  1.12           H  
ATOM   5104 2HD1 LEU A 339     -30.338  12.928 -34.423  1.00  1.12           H  
ATOM   5105 3HD1 LEU A 339     -29.085  12.219 -33.404  1.00  1.12           H  
ATOM   5106 1HD2 LEU A 339     -30.663   9.685 -32.550  1.00  1.12           H  
ATOM   5107 2HD2 LEU A 339     -29.745  10.730 -31.438  1.00  1.12           H  
ATOM   5108 3HD2 LEU A 339     -31.456  10.407 -31.144  1.00  1.12           H  
ATOM   5109  N   LEU A 340     -33.933  14.490 -32.436  1.00  1.36           N  
ATOM   5110  CA  LEU A 340     -35.232  14.530 -33.110  1.00  1.36           C  
ATOM   5111  C   LEU A 340     -35.319  15.790 -33.977  1.00  1.36           C  
ATOM   5112  O   LEU A 340     -34.978  16.881 -33.504  1.00  1.36           O  
ATOM   5113  CB  LEU A 340     -36.408  14.546 -32.109  1.00  1.36           C  
ATOM   5114  CG  LEU A 340     -36.591  13.304 -31.233  1.00  1.36           C  
ATOM   5115  CD1 LEU A 340     -37.778  13.537 -30.282  1.00  1.36           C  
ATOM   5116  CD2 LEU A 340     -36.794  12.086 -32.102  1.00  1.36           C  
ATOM   5117  H   LEU A 340     -33.861  14.548 -31.420  1.00  1.36           H  
ATOM   5118  HA  LEU A 340     -35.321  13.656 -33.754  1.00  1.36           H  
ATOM   5119 1HB  LEU A 340     -36.269  15.395 -31.438  1.00  1.36           H  
ATOM   5120 2HB  LEU A 340     -37.330  14.701 -32.665  1.00  1.36           H  
ATOM   5121  HG  LEU A 340     -35.708  13.160 -30.630  1.00  1.36           H  
ATOM   5122 1HD1 LEU A 340     -37.903  12.670 -29.634  1.00  1.36           H  
ATOM   5123 2HD1 LEU A 340     -37.600  14.417 -29.681  1.00  1.36           H  
ATOM   5124 3HD1 LEU A 340     -38.682  13.687 -30.867  1.00  1.36           H  
ATOM   5125 1HD2 LEU A 340     -36.913  11.205 -31.470  1.00  1.36           H  
ATOM   5126 2HD2 LEU A 340     -37.686  12.220 -32.714  1.00  1.36           H  
ATOM   5127 3HD2 LEU A 340     -35.925  11.955 -32.749  1.00  1.36           H  
ATOM   5128  N   GLU A 341     -35.831  15.610 -35.209  1.00  1.67           N  
ATOM   5129  CA  GLU A 341     -36.047  16.627 -36.259  1.00  1.67           C  
ATOM   5130  C   GLU A 341     -35.235  16.246 -37.494  1.00  1.67           C  
ATOM   5131  O   GLU A 341     -35.673  15.423 -38.298  1.00  1.67           O  
ATOM   5132  OXT GLU A 341     -34.032  16.517 -37.499  1.00  1.67           O  
ATOM   5133  CB  GLU A 341     -35.673  18.060 -35.839  1.00  1.67           C  
ATOM   5134  CG  GLU A 341     -35.959  19.128 -36.914  1.00  1.67           C  
ATOM   5135  CD  GLU A 341     -35.605  20.567 -36.493  1.00  1.67           C  
ATOM   5136  OE1 GLU A 341     -35.066  20.768 -35.413  1.00  1.67           O  
ATOM   5137  OE2 GLU A 341     -35.898  21.481 -37.245  1.00  1.67           O  
ATOM   5138  H   GLU A 341     -36.072  14.659 -35.450  1.00  1.67           H  
ATOM   5139  HA  GLU A 341     -37.102  16.622 -36.536  1.00  1.67           H  
ATOM   5140 1HB  GLU A 341     -36.256  18.345 -34.973  1.00  1.67           H  
ATOM   5141 2HB  GLU A 341     -34.612  18.120 -35.592  1.00  1.67           H  
ATOM   5142 1HG  GLU A 341     -35.392  18.880 -37.810  1.00  1.67           H  
ATOM   5143 2HG  GLU A 341     -37.017  19.086 -37.169  1.00  1.67           H  
TER    5144
ENDMDL

REMARK ID 699030 MODEL 5 61
PFRMAT TS
TARGET 61
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       2.869   0.976  -2.528  1.00  3.11           N  
ATOM      2  CA  MET A   1       2.336   1.300  -1.211  1.00  3.11           C  
ATOM      3  C   MET A   1       2.797   2.648  -0.692  1.00  3.11           C  
ATOM      4  O   MET A   1       3.619   3.332  -1.303  1.00  3.11           O  
ATOM      5  CB  MET A   1       2.710   0.240  -0.175  1.00  3.11           C  
ATOM      6  CG  MET A   1       2.086  -1.121  -0.346  1.00  3.11           C  
ATOM      7  SD  MET A   1       2.608  -2.223   0.979  1.00  3.11           S  
ATOM      8  CE  MET A   1       1.799  -1.420   2.379  1.00  3.11           C  
ATOM      9 1H   MET A   1       2.895  -0.026  -2.646  1.00  3.11           H  
ATOM     10 2H   MET A   1       2.279   1.385  -3.238  1.00  3.11           H  
ATOM     11 3H   MET A   1       3.803   1.350  -2.611  1.00  3.11           H  
ATOM     12  HA  MET A   1       1.250   1.338  -1.287  1.00  3.11           H  
ATOM     13 1HB  MET A   1       3.790   0.101  -0.190  1.00  3.11           H  
ATOM     14 2HB  MET A   1       2.454   0.588   0.825  1.00  3.11           H  
ATOM     15 1HG  MET A   1       1.000  -1.042  -0.331  1.00  3.11           H  
ATOM     16 2HG  MET A   1       2.391  -1.551  -1.300  1.00  3.11           H  
ATOM     17 1HE  MET A   1       2.043  -1.960   3.296  1.00  3.11           H  
ATOM     18 2HE  MET A   1       2.166  -0.392   2.469  1.00  3.11           H  
ATOM     19 3HE  MET A   1       0.719  -1.403   2.228  1.00  3.11           H  
ATOM     20  N   THR A   2       2.252   3.000   0.461  1.00  2.45           N  
ATOM     21  CA  THR A   2       2.550   4.220   1.193  1.00  2.45           C  
ATOM     22  C   THR A   2       2.701   3.903   2.679  1.00  2.45           C  
ATOM     23  O   THR A   2       2.810   2.736   3.055  1.00  2.45           O  
ATOM     24  CB  THR A   2       1.461   5.292   0.950  1.00  2.45           C  
ATOM     25  OG1 THR A   2       1.899   6.538   1.522  1.00  2.45           O  
ATOM     26  CG2 THR A   2       0.110   4.857   1.528  1.00  2.45           C  
ATOM     27  H   THR A   2       1.573   2.381   0.879  1.00  2.45           H  
ATOM     28  HA  THR A   2       3.502   4.619   0.841  1.00  2.45           H  
ATOM     29  HB  THR A   2       1.344   5.436  -0.125  1.00  2.45           H  
ATOM     30  HG1 THR A   2       2.678   6.852   1.041  1.00  2.45           H  
ATOM     31 1HG2 THR A   2      -0.635   5.627   1.328  1.00  2.45           H  
ATOM     32 2HG2 THR A   2      -0.198   3.925   1.055  1.00  2.45           H  
ATOM     33 3HG2 THR A   2       0.178   4.699   2.581  1.00  2.45           H  
ATOM     34  N   ASP A   3       2.736   4.945   3.505  1.00  1.86           N  
ATOM     35  CA  ASP A   3       2.922   4.792   4.947  1.00  1.86           C  
ATOM     36  C   ASP A   3       1.583   4.647   5.667  1.00  1.86           C  
ATOM     37  O   ASP A   3       1.491   4.000   6.711  1.00  1.86           O  
ATOM     38  CB  ASP A   3       3.669   6.002   5.506  1.00  1.86           C  
ATOM     39  CG  ASP A   3       5.076   6.143   4.925  1.00  1.86           C  
ATOM     40  OD1 ASP A   3       5.837   5.212   5.018  1.00  1.86           O  
ATOM     41  OD2 ASP A   3       5.366   7.179   4.376  1.00  1.86           O  
ATOM     42  H   ASP A   3       2.613   5.855   3.086  1.00  1.86           H  
ATOM     43  HA  ASP A   3       3.511   3.895   5.130  1.00  1.86           H  
ATOM     44 1HB  ASP A   3       3.104   6.909   5.292  1.00  1.86           H  
ATOM     45 2HB  ASP A   3       3.742   5.910   6.592  1.00  1.86           H  
ATOM     46  N   ALA A   4       0.558   5.277   5.111  1.00  1.40           N  
ATOM     47  CA  ALA A   4      -0.782   5.264   5.685  1.00  1.40           C  
ATOM     48  C   ALA A   4      -1.462   3.921   5.431  1.00  1.40           C  
ATOM     49  O   ALA A   4      -1.176   3.256   4.433  1.00  1.40           O  
ATOM     50  CB  ALA A   4      -1.609   6.387   5.113  1.00  1.40           C  
ATOM     51  H   ALA A   4       0.718   5.781   4.251  1.00  1.40           H  
ATOM     52  HA  ALA A   4      -0.693   5.400   6.765  1.00  1.40           H  
ATOM     53 1HB  ALA A   4      -2.568   6.357   5.587  1.00  1.40           H  
ATOM     54 2HB  ALA A   4      -1.127   7.339   5.322  1.00  1.40           H  
ATOM     55 3HB  ALA A   4      -1.717   6.259   4.039  1.00  1.40           H  
ATOM     56  N   MET A   5      -2.382   3.546   6.317  1.00  1.08           N  
ATOM     57  CA  MET A   5      -3.142   2.299   6.193  1.00  1.08           C  
ATOM     58  C   MET A   5      -4.627   2.470   5.876  1.00  1.08           C  
ATOM     59  O   MET A   5      -5.308   3.300   6.477  1.00  1.08           O  
ATOM     60  CB  MET A   5      -2.993   1.457   7.461  1.00  1.08           C  
ATOM     61  CG  MET A   5      -3.784   0.203   7.363  1.00  1.08           C  
ATOM     62  SD  MET A   5      -3.491  -1.014   8.638  1.00  1.08           S  
ATOM     63  CE  MET A   5      -4.330  -0.277   9.980  1.00  1.08           C  
ATOM     64  H   MET A   5      -2.570   4.164   7.103  1.00  1.08           H  
ATOM     65  HA  MET A   5      -2.710   1.727   5.371  1.00  1.08           H  
ATOM     66 1HB  MET A   5      -1.947   1.190   7.609  1.00  1.08           H  
ATOM     67 2HB  MET A   5      -3.328   2.025   8.334  1.00  1.08           H  
ATOM     68 1HG  MET A   5      -4.840   0.455   7.396  1.00  1.08           H  
ATOM     69 2HG  MET A   5      -3.586  -0.211   6.409  1.00  1.08           H  
ATOM     70 1HE  MET A   5      -4.280  -0.929  10.809  1.00  1.08           H  
ATOM     71 2HE  MET A   5      -3.880   0.690  10.215  1.00  1.08           H  
ATOM     72 3HE  MET A   5      -5.331  -0.142   9.731  1.00  1.08           H  
ATOM     73  N   ILE A   6      -5.148   1.652   4.960  1.00  0.87           N  
ATOM     74  CA  ILE A   6      -6.573   1.680   4.650  1.00  0.87           C  
ATOM     75  C   ILE A   6      -7.311   0.658   5.498  1.00  0.87           C  
ATOM     76  O   ILE A   6      -6.921  -0.519   5.547  1.00  0.87           O  
ATOM     77  CB  ILE A   6      -6.841   1.355   3.176  1.00  0.87           C  
ATOM     78  CG1 ILE A   6      -6.175   2.381   2.275  1.00  0.87           C  
ATOM     79  CG2 ILE A   6      -8.356   1.295   2.919  1.00  0.87           C  
ATOM     80  CD1 ILE A   6      -6.156   1.958   0.824  1.00  0.87           C  
ATOM     81  H   ILE A   6      -4.556   0.984   4.465  1.00  0.87           H  
ATOM     82  HA  ILE A   6      -6.972   2.667   4.875  1.00  0.87           H  
ATOM     83  HB  ILE A   6      -6.409   0.388   2.938  1.00  0.87           H  
ATOM     84 1HG1 ILE A   6      -6.709   3.327   2.360  1.00  0.87           H  
ATOM     85 2HG1 ILE A   6      -5.147   2.531   2.607  1.00  0.87           H  
ATOM     86 1HG2 ILE A   6      -8.538   1.049   1.874  1.00  0.87           H  
ATOM     87 2HG2 ILE A   6      -8.810   0.528   3.548  1.00  0.87           H  
ATOM     88 3HG2 ILE A   6      -8.804   2.265   3.150  1.00  0.87           H  
ATOM     89 1HD1 ILE A   6      -5.666   2.726   0.227  1.00  0.87           H  
ATOM     90 2HD1 ILE A   6      -5.605   1.020   0.729  1.00  0.87           H  
ATOM     91 3HD1 ILE A   6      -7.175   1.817   0.468  1.00  0.87           H  
ATOM     92  N   VAL A   7      -8.353   1.118   6.177  1.00  0.76           N  
ATOM     93  CA  VAL A   7      -9.142   0.235   7.008  1.00  0.76           C  
ATOM     94  C   VAL A   7     -10.600   0.229   6.592  1.00  0.76           C  
ATOM     95  O   VAL A   7     -11.248   1.283   6.536  1.00  0.76           O  
ATOM     96  CB  VAL A   7      -9.063   0.659   8.479  1.00  0.76           C  
ATOM     97  CG1 VAL A   7      -9.883  -0.259   9.303  1.00  0.76           C  
ATOM     98  CG2 VAL A   7      -7.687   0.605   8.922  1.00  0.76           C  
ATOM     99  H   VAL A   7      -8.600   2.103   6.104  1.00  0.76           H  
ATOM    100  HA  VAL A   7      -8.751  -0.776   6.915  1.00  0.76           H  
ATOM    101  HB  VAL A   7      -9.460   1.670   8.596  1.00  0.76           H  
ATOM    102 1HG1 VAL A   7      -9.827   0.038  10.349  1.00  0.76           H  
ATOM    103 2HG1 VAL A   7     -10.918  -0.244   8.978  1.00  0.76           H  
ATOM    104 3HG1 VAL A   7      -9.482  -1.258   9.179  1.00  0.76           H  
ATOM    105 1HG2 VAL A   7      -7.649   0.877   9.959  1.00  0.76           H  
ATOM    106 2HG2 VAL A   7      -7.332  -0.412   8.793  1.00  0.76           H  
ATOM    107 3HG2 VAL A   7      -7.070   1.289   8.336  1.00  0.76           H  
ATOM    108  N   GLU A   8     -11.121  -0.957   6.295  1.00  0.70           N  
ATOM    109  CA  GLU A   8     -12.527  -1.049   5.953  1.00  0.70           C  
ATOM    110  C   GLU A   8     -13.288  -1.555   7.151  1.00  0.70           C  
ATOM    111  O   GLU A   8     -12.802  -2.419   7.865  1.00  0.70           O  
ATOM    112  CB  GLU A   8     -12.785  -1.957   4.750  1.00  0.70           C  
ATOM    113  CG  GLU A   8     -12.195  -1.449   3.448  1.00  0.70           C  
ATOM    114  CD  GLU A   8     -12.632  -2.235   2.228  1.00  0.70           C  
ATOM    115  OE1 GLU A   8     -13.380  -3.183   2.371  1.00  0.70           O  
ATOM    116  OE2 GLU A   8     -12.258  -1.850   1.142  1.00  0.70           O  
ATOM    117  H   GLU A   8     -10.532  -1.792   6.331  1.00  0.70           H  
ATOM    118  HA  GLU A   8     -12.897  -0.059   5.713  1.00  0.70           H  
ATOM    119 1HB  GLU A   8     -12.379  -2.934   4.949  1.00  0.70           H  
ATOM    120 2HB  GLU A   8     -13.864  -2.074   4.611  1.00  0.70           H  
ATOM    121 1HG  GLU A   8     -12.485  -0.423   3.325  1.00  0.70           H  
ATOM    122 2HG  GLU A   8     -11.107  -1.482   3.526  1.00  0.70           H  
ATOM    123  N   TYR A   9     -14.484  -1.044   7.347  1.00  0.68           N  
ATOM    124  CA  TYR A   9     -15.336  -1.462   8.448  1.00  0.68           C  
ATOM    125  C   TYR A   9     -16.577  -2.108   7.900  1.00  0.68           C  
ATOM    126  O   TYR A   9     -17.157  -1.599   6.947  1.00  0.68           O  
ATOM    127  CB  TYR A   9     -15.674  -0.266   9.275  1.00  0.68           C  
ATOM    128  CG  TYR A   9     -14.502   0.328  10.021  1.00  0.68           C  
ATOM    129  CD1 TYR A   9     -13.616   1.173   9.360  1.00  0.68           C  
ATOM    130  CD2 TYR A   9     -14.349   0.082  11.376  1.00  0.68           C  
ATOM    131  CE1 TYR A   9     -12.593   1.773  10.052  1.00  0.68           C  
ATOM    132  CE2 TYR A   9     -13.323   0.685  12.069  1.00  0.68           C  
ATOM    133  CZ  TYR A   9     -12.449   1.531  11.415  1.00  0.68           C  
ATOM    134  OH  TYR A   9     -11.456   2.168  12.123  1.00  0.68           O  
ATOM    135  H   TYR A   9     -14.803  -0.317   6.711  1.00  0.68           H  
ATOM    136  HA  TYR A   9     -14.808  -2.189   9.055  1.00  0.68           H  
ATOM    137 1HB  TYR A   9     -16.040   0.472   8.597  1.00  0.68           H  
ATOM    138 2HB  TYR A   9     -16.464  -0.502   9.982  1.00  0.68           H  
ATOM    139  HD1 TYR A   9     -13.744   1.376   8.291  1.00  0.68           H  
ATOM    140  HD2 TYR A   9     -15.051  -0.572  11.894  1.00  0.68           H  
ATOM    141  HE1 TYR A   9     -11.911   2.448   9.533  1.00  0.68           H  
ATOM    142  HE2 TYR A   9     -13.207   0.509  13.135  1.00  0.68           H  
ATOM    143  HH  TYR A   9     -11.636   2.070  13.065  1.00  0.68           H  
ATOM    144  N   ILE A  10     -16.966  -3.230   8.500  1.00  0.70           N  
ATOM    145  CA  ILE A  10     -18.080  -4.053   8.039  1.00  0.70           C  
ATOM    146  C   ILE A  10     -19.135  -4.307   9.131  1.00  0.70           C  
ATOM    147  O   ILE A  10     -18.789  -4.600  10.282  1.00  0.70           O  
ATOM    148  CB  ILE A  10     -17.510  -5.402   7.583  1.00  0.70           C  
ATOM    149  CG1 ILE A  10     -16.433  -5.177   6.530  1.00  0.70           C  
ATOM    150  CG2 ILE A  10     -18.613  -6.219   6.947  1.00  0.70           C  
ATOM    151  CD1 ILE A  10     -15.617  -6.350   6.324  1.00  0.70           C  
ATOM    152  H   ILE A  10     -16.408  -3.565   9.276  1.00  0.70           H  
ATOM    153  HA  ILE A  10     -18.556  -3.553   7.200  1.00  0.70           H  
ATOM    154  HB  ILE A  10     -17.073  -5.931   8.429  1.00  0.70           H  
ATOM    155 1HG1 ILE A  10     -16.904  -4.899   5.596  1.00  0.70           H  
ATOM    156 2HG1 ILE A  10     -15.765  -4.392   6.833  1.00  0.70           H  
ATOM    157 1HG2 ILE A  10     -18.205  -7.168   6.611  1.00  0.70           H  
ATOM    158 2HG2 ILE A  10     -19.399  -6.395   7.660  1.00  0.70           H  
ATOM    159 3HG2 ILE A  10     -19.020  -5.670   6.092  1.00  0.70           H  
ATOM    160 1HD1 ILE A  10     -14.859  -6.144   5.580  1.00  0.70           H  
ATOM    161 2HD1 ILE A  10     -15.150  -6.578   7.252  1.00  0.70           H  
ATOM    162 3HD1 ILE A  10     -16.232  -7.184   6.009  1.00  0.70           H  
ATOM    163  N   TRP A  11     -20.417  -4.171   8.786  1.00  0.74           N  
ATOM    164  CA  TRP A  11     -21.478  -4.450   9.767  1.00  0.74           C  
ATOM    165  C   TRP A  11     -22.751  -4.962   9.108  1.00  0.74           C  
ATOM    166  O   TRP A  11     -22.917  -4.888   7.890  1.00  0.74           O  
ATOM    167  CB  TRP A  11     -21.802  -3.206  10.610  1.00  0.74           C  
ATOM    168  CG  TRP A  11     -22.413  -2.069   9.851  1.00  0.74           C  
ATOM    169  CD1 TRP A  11     -23.735  -1.739   9.764  1.00  0.74           C  
ATOM    170  CD2 TRP A  11     -21.718  -1.141   9.027  1.00  0.74           C  
ATOM    171  NE1 TRP A  11     -23.893  -0.637   8.964  1.00  0.74           N  
ATOM    172  CE2 TRP A  11     -22.669  -0.262   8.498  1.00  0.74           C  
ATOM    173  CE3 TRP A  11     -20.396  -0.985   8.693  1.00  0.74           C  
ATOM    174  CZ2 TRP A  11     -22.313   0.766   7.647  1.00  0.74           C  
ATOM    175  CZ3 TRP A  11     -20.051   0.010   7.857  1.00  0.74           C  
ATOM    176  CH2 TRP A  11     -20.978   0.877   7.334  1.00  0.74           C  
ATOM    177  H   TRP A  11     -20.635  -3.882   7.831  1.00  0.74           H  
ATOM    178  HA  TRP A  11     -21.117  -5.225  10.445  1.00  0.74           H  
ATOM    179 1HB  TRP A  11     -22.496  -3.486  11.403  1.00  0.74           H  
ATOM    180 2HB  TRP A  11     -20.915  -2.863  11.092  1.00  0.74           H  
ATOM    181  HD1 TRP A  11     -24.540  -2.264  10.267  1.00  0.74           H  
ATOM    182  HE1 TRP A  11     -24.774  -0.186   8.745  1.00  0.74           H  
ATOM    183  HE3 TRP A  11     -19.642  -1.643   9.088  1.00  0.74           H  
ATOM    184  HZ2 TRP A  11     -23.036   1.456   7.224  1.00  0.74           H  
ATOM    185  HZ3 TRP A  11     -19.000   0.094   7.612  1.00  0.74           H  
ATOM    186  HH2 TRP A  11     -20.648   1.666   6.659  1.00  0.74           H  
ATOM    187  N   ILE A  12     -23.658  -5.481   9.925  1.00  0.80           N  
ATOM    188  CA  ILE A  12     -24.938  -5.998   9.443  1.00  0.80           C  
ATOM    189  C   ILE A  12     -25.985  -4.885   9.449  1.00  0.80           C  
ATOM    190  O   ILE A  12     -26.110  -4.156  10.435  1.00  0.80           O  
ATOM    191  CB  ILE A  12     -25.378  -7.179  10.312  1.00  0.80           C  
ATOM    192  CG1 ILE A  12     -24.336  -8.227  10.227  1.00  0.80           C  
ATOM    193  CG2 ILE A  12     -26.684  -7.748   9.794  1.00  0.80           C  
ATOM    194  CD1 ILE A  12     -24.475  -9.300  11.234  1.00  0.80           C  
ATOM    195  H   ILE A  12     -23.457  -5.521  10.916  1.00  0.80           H  
ATOM    196  HA  ILE A  12     -24.821  -6.345   8.420  1.00  0.80           H  
ATOM    197  HB  ILE A  12     -25.487  -6.868  11.349  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12     -24.368  -8.683   9.236  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12     -23.393  -7.746  10.351  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12     -26.978  -8.599  10.401  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12     -27.455  -6.981   9.846  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12     -26.559  -8.066   8.753  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12     -23.672 -10.003  11.108  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12     -24.429  -8.876  12.238  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12     -25.418  -9.799  11.093  1.00  0.80           H  
ATOM    206  N   ASP A  13     -26.688  -4.716   8.328  1.00  0.87           N  
ATOM    207  CA  ASP A  13     -27.667  -3.633   8.206  1.00  0.87           C  
ATOM    208  C   ASP A  13     -29.019  -3.974   8.831  1.00  0.87           C  
ATOM    209  O   ASP A  13     -29.199  -5.048   9.409  1.00  0.87           O  
ATOM    210  CB  ASP A  13     -27.918  -3.272   6.747  1.00  0.87           C  
ATOM    211  CG  ASP A  13     -28.692  -4.293   5.940  1.00  0.87           C  
ATOM    212  OD1 ASP A  13     -29.230  -5.211   6.529  1.00  0.87           O  
ATOM    213  OD2 ASP A  13     -28.812  -4.117   4.747  1.00  0.87           O  
ATOM    214  H   ASP A  13     -26.523  -5.360   7.552  1.00  0.87           H  
ATOM    215  HA  ASP A  13     -27.268  -2.754   8.713  1.00  0.87           H  
ATOM    216 1HB  ASP A  13     -28.396  -2.318   6.670  1.00  0.87           H  
ATOM    217 2HB  ASP A  13     -26.977  -3.178   6.284  1.00  0.87           H  
ATOM    218  N   GLY A  14     -30.001  -3.086   8.641  1.00  0.96           N  
ATOM    219  CA  GLY A  14     -31.336  -3.224   9.215  1.00  0.96           C  
ATOM    220  C   GLY A  14     -32.137  -4.463   8.787  1.00  0.96           C  
ATOM    221  O   GLY A  14     -33.153  -4.777   9.411  1.00  0.96           O  
ATOM    222  H   GLY A  14     -29.816  -2.228   8.122  1.00  0.96           H  
ATOM    223 1HA  GLY A  14     -31.248  -3.214  10.299  1.00  0.96           H  
ATOM    224 2HA  GLY A  14     -31.908  -2.339   8.953  1.00  0.96           H  
ATOM    225  N   SER A  15     -31.731  -5.159   7.712  1.00  1.02           N  
ATOM    226  CA  SER A  15     -32.462  -6.350   7.291  1.00  1.02           C  
ATOM    227  C   SER A  15     -32.062  -7.538   8.139  1.00  1.02           C  
ATOM    228  O   SER A  15     -32.736  -8.569   8.163  1.00  1.02           O  
ATOM    229  CB  SER A  15     -32.143  -6.700   5.846  1.00  1.02           C  
ATOM    230  OG  SER A  15     -30.794  -7.166   5.700  1.00  1.02           O  
ATOM    231  H   SER A  15     -30.871  -4.907   7.218  1.00  1.02           H  
ATOM    232  HA  SER A  15     -33.532  -6.173   7.408  1.00  1.02           H  
ATOM    233 1HB  SER A  15     -32.833  -7.469   5.501  1.00  1.02           H  
ATOM    234 2HB  SER A  15     -32.288  -5.822   5.221  1.00  1.02           H  
ATOM    235  HG  SER A  15     -30.232  -6.367   5.857  1.00  1.02           H  
ATOM    236  N   GLY A  16     -30.895  -7.420   8.761  1.00  1.05           N  
ATOM    237  CA  GLY A  16     -30.310  -8.472   9.561  1.00  1.05           C  
ATOM    238  C   GLY A  16     -29.601  -9.512   8.696  1.00  1.05           C  
ATOM    239  O   GLY A  16     -28.985 -10.431   9.225  1.00  1.05           O  
ATOM    240  H   GLY A  16     -30.388  -6.532   8.717  1.00  1.05           H  
ATOM    241 1HA  GLY A  16     -29.607  -8.031  10.267  1.00  1.05           H  
ATOM    242 2HA  GLY A  16     -31.089  -8.953  10.150  1.00  1.05           H  
ATOM    243  N   MET A  17     -29.675  -9.381   7.366  1.00  1.04           N  
ATOM    244  CA  MET A  17     -29.069 -10.364   6.477  1.00  1.04           C  
ATOM    245  C   MET A  17     -27.897  -9.814   5.679  1.00  1.04           C  
ATOM    246  O   MET A  17     -26.944 -10.534   5.380  1.00  1.04           O  
ATOM    247  CB  MET A  17     -30.113 -10.882   5.492  1.00  1.04           C  
ATOM    248  CG  MET A  17     -31.252 -11.694   6.106  1.00  1.04           C  
ATOM    249  SD  MET A  17     -32.404 -12.323   4.837  1.00  1.04           S  
ATOM    250  CE  MET A  17     -33.438 -13.459   5.758  1.00  1.04           C  
ATOM    251  H   MET A  17     -30.176  -8.598   6.959  1.00  1.04           H  
ATOM    252  HA  MET A  17     -28.701 -11.194   7.077  1.00  1.04           H  
ATOM    253 1HB  MET A  17     -30.557 -10.037   4.968  1.00  1.04           H  
ATOM    254 2HB  MET A  17     -29.624 -11.509   4.747  1.00  1.04           H  
ATOM    255 1HG  MET A  17     -30.866 -12.513   6.690  1.00  1.04           H  
ATOM    256 2HG  MET A  17     -31.815 -11.045   6.780  1.00  1.04           H  
ATOM    257 1HE  MET A  17     -34.171 -13.895   5.083  1.00  1.04           H  
ATOM    258 2HE  MET A  17     -32.815 -14.249   6.185  1.00  1.04           H  
ATOM    259 3HE  MET A  17     -33.950 -12.920   6.556  1.00  1.04           H  
ATOM    260  N   ASN A  18     -27.989  -8.553   5.289  1.00  1.00           N  
ATOM    261  CA  ASN A  18     -26.984  -7.963   4.408  1.00  1.00           C  
ATOM    262  C   ASN A  18     -25.869  -7.222   5.132  1.00  1.00           C  
ATOM    263  O   ASN A  18     -26.062  -6.718   6.242  1.00  1.00           O  
ATOM    264  CB  ASN A  18     -27.688  -7.056   3.438  1.00  1.00           C  
ATOM    265  CG  ASN A  18     -28.548  -7.820   2.477  1.00  1.00           C  
ATOM    266  OD1 ASN A  18     -28.056  -8.428   1.517  1.00  1.00           O  
ATOM    267  ND2 ASN A  18     -29.831  -7.857   2.753  1.00  1.00           N  
ATOM    268  H   ASN A  18     -28.807  -8.000   5.560  1.00  1.00           H  
ATOM    269  HA  ASN A  18     -26.514  -8.768   3.843  1.00  1.00           H  
ATOM    270 1HB  ASN A  18     -28.323  -6.376   3.989  1.00  1.00           H  
ATOM    271 2HB  ASN A  18     -26.961  -6.458   2.889  1.00  1.00           H  
ATOM    272 1HD2 ASN A  18     -30.455  -8.369   2.163  1.00  1.00           H  
ATOM    273 2HD2 ASN A  18     -30.182  -7.408   3.597  1.00  1.00           H  
ATOM    274  N   LEU A  19     -24.707  -7.139   4.471  1.00  0.93           N  
ATOM    275  CA  LEU A  19     -23.581  -6.371   4.992  1.00  0.93           C  
ATOM    276  C   LEU A  19     -23.417  -5.017   4.328  1.00  0.93           C  
ATOM    277  O   LEU A  19     -23.696  -4.844   3.139  1.00  0.93           O  
ATOM    278  CB  LEU A  19     -22.248  -7.120   4.847  1.00  0.93           C  
ATOM    279  CG  LEU A  19     -22.142  -8.414   5.571  1.00  0.93           C  
ATOM    280  CD1 LEU A  19     -20.750  -9.047   5.292  1.00  0.93           C  
ATOM    281  CD2 LEU A  19     -22.371  -8.122   7.022  1.00  0.93           C  
ATOM    282  H   LEU A  19     -24.616  -7.602   3.578  1.00  0.93           H  
ATOM    283  HA  LEU A  19     -23.756  -6.203   6.050  1.00  0.93           H  
ATOM    284 1HB  LEU A  19     -22.065  -7.307   3.792  1.00  0.93           H  
ATOM    285 2HB  LEU A  19     -21.455  -6.467   5.220  1.00  0.93           H  
ATOM    286  HG  LEU A  19     -22.903  -9.108   5.221  1.00  0.93           H  
ATOM    287 1HD1 LEU A  19     -20.634  -9.983   5.817  1.00  0.93           H  
ATOM    288 2HD1 LEU A  19     -20.638  -9.225   4.223  1.00  0.93           H  
ATOM    289 3HD1 LEU A  19     -19.981  -8.369   5.624  1.00  0.93           H  
ATOM    290 1HD2 LEU A  19     -22.311  -9.017   7.573  1.00  0.93           H  
ATOM    291 2HD2 LEU A  19     -21.620  -7.419   7.379  1.00  0.93           H  
ATOM    292 3HD2 LEU A  19     -23.357  -7.685   7.148  1.00  0.93           H  
ATOM    293  N   LYS A  20     -22.914  -4.080   5.116  1.00  0.86           N  
ATOM    294  CA  LYS A  20     -22.556  -2.735   4.691  1.00  0.86           C  
ATOM    295  C   LYS A  20     -21.120  -2.457   5.053  1.00  0.86           C  
ATOM    296  O   LYS A  20     -20.577  -3.064   5.982  1.00  0.86           O  
ATOM    297  CB  LYS A  20     -23.444  -1.699   5.352  1.00  0.86           C  
ATOM    298  CG  LYS A  20     -24.895  -1.831   5.043  1.00  0.86           C  
ATOM    299  CD  LYS A  20     -25.225  -1.486   3.599  1.00  0.86           C  
ATOM    300  CE  LYS A  20     -26.735  -1.559   3.348  1.00  0.86           C  
ATOM    301  NZ  LYS A  20     -27.084  -1.296   1.920  1.00  0.86           N  
ATOM    302  H   LYS A  20     -22.776  -4.327   6.095  1.00  0.86           H  
ATOM    303  HA  LYS A  20     -22.654  -2.662   3.608  1.00  0.86           H  
ATOM    304 1HB  LYS A  20     -23.350  -1.822   6.414  1.00  0.86           H  
ATOM    305 2HB  LYS A  20     -23.112  -0.695   5.095  1.00  0.86           H  
ATOM    306 1HG  LYS A  20     -25.156  -2.867   5.192  1.00  0.86           H  
ATOM    307 2HG  LYS A  20     -25.481  -1.219   5.721  1.00  0.86           H  
ATOM    308 1HD  LYS A  20     -24.870  -0.481   3.368  1.00  0.86           H  
ATOM    309 2HD  LYS A  20     -24.726  -2.197   2.937  1.00  0.86           H  
ATOM    310 1HE  LYS A  20     -27.090  -2.554   3.620  1.00  0.86           H  
ATOM    311 2HE  LYS A  20     -27.236  -0.824   3.976  1.00  0.86           H  
ATOM    312 1HZ  LYS A  20     -28.087  -1.357   1.806  1.00  0.86           H  
ATOM    313 2HZ  LYS A  20     -26.771  -0.371   1.659  1.00  0.86           H  
ATOM    314 3HZ  LYS A  20     -26.633  -1.987   1.336  1.00  0.86           H  
ATOM    315  N   SER A  21     -20.497  -1.522   4.346  1.00  0.81           N  
ATOM    316  CA  SER A  21     -19.137  -1.169   4.701  1.00  0.81           C  
ATOM    317  C   SER A  21     -18.742   0.271   4.378  1.00  0.81           C  
ATOM    318  O   SER A  21     -19.374   0.937   3.555  1.00  0.81           O  
ATOM    319  CB  SER A  21     -18.167  -2.145   4.051  1.00  0.81           C  
ATOM    320  OG  SER A  21     -18.195  -2.076   2.655  1.00  0.81           O  
ATOM    321  H   SER A  21     -20.963  -1.055   3.582  1.00  0.81           H  
ATOM    322  HA  SER A  21     -19.060  -1.303   5.762  1.00  0.81           H  
ATOM    323 1HB  SER A  21     -17.156  -1.928   4.397  1.00  0.81           H  
ATOM    324 2HB  SER A  21     -18.399  -3.155   4.376  1.00  0.81           H  
ATOM    325  HG  SER A  21     -17.472  -2.667   2.369  1.00  0.81           H  
ATOM    326  N   PHE A  22     -17.660   0.728   5.021  1.00  0.79           N  
ATOM    327  CA  PHE A  22     -17.079   2.048   4.732  1.00  0.79           C  
ATOM    328  C   PHE A  22     -15.573   1.978   4.882  1.00  0.79           C  
ATOM    329  O   PHE A  22     -15.048   1.063   5.518  1.00  0.79           O  
ATOM    330  CB  PHE A  22     -17.557   3.191   5.666  1.00  0.79           C  
ATOM    331  CG  PHE A  22     -17.060   3.170   7.126  1.00  0.79           C  
ATOM    332  CD1 PHE A  22     -15.871   3.799   7.479  1.00  0.79           C  
ATOM    333  CD2 PHE A  22     -17.779   2.618   8.129  1.00  0.79           C  
ATOM    334  CE1 PHE A  22     -15.447   3.820   8.791  1.00  0.79           C  
ATOM    335  CE2 PHE A  22     -17.337   2.642   9.430  1.00  0.79           C  
ATOM    336  CZ  PHE A  22     -16.190   3.232   9.746  1.00  0.79           C  
ATOM    337  H   PHE A  22     -17.245   0.104   5.712  1.00  0.79           H  
ATOM    338  HA  PHE A  22     -17.309   2.317   3.701  1.00  0.79           H  
ATOM    339 1HB  PHE A  22     -17.258   4.145   5.234  1.00  0.79           H  
ATOM    340 2HB  PHE A  22     -18.647   3.188   5.690  1.00  0.79           H  
ATOM    341  HD1 PHE A  22     -15.278   4.273   6.706  1.00  0.79           H  
ATOM    342  HD2 PHE A  22     -18.693   2.180   7.896  1.00  0.79           H  
ATOM    343  HE1 PHE A  22     -14.522   4.294   9.072  1.00  0.79           H  
ATOM    344  HE2 PHE A  22     -17.897   2.194  10.210  1.00  0.79           H  
ATOM    345  HZ  PHE A  22     -15.866   3.228  10.770  1.00  0.79           H  
ATOM    346  N   SER A  23     -14.858   2.964   4.341  1.00  0.79           N  
ATOM    347  CA  SER A  23     -13.411   2.947   4.522  1.00  0.79           C  
ATOM    348  C   SER A  23     -12.839   4.267   5.015  1.00  0.79           C  
ATOM    349  O   SER A  23     -13.359   5.351   4.723  1.00  0.79           O  
ATOM    350  CB  SER A  23     -12.743   2.591   3.208  1.00  0.79           C  
ATOM    351  OG  SER A  23     -12.985   3.575   2.236  1.00  0.79           O  
ATOM    352  H   SER A  23     -15.306   3.700   3.814  1.00  0.79           H  
ATOM    353  HA  SER A  23     -13.163   2.192   5.261  1.00  0.79           H  
ATOM    354 1HB  SER A  23     -11.668   2.471   3.363  1.00  0.79           H  
ATOM    355 2HB  SER A  23     -13.132   1.646   2.857  1.00  0.79           H  
ATOM    356  HG  SER A  23     -12.528   3.280   1.444  1.00  0.79           H  
ATOM    357  N   ARG A  24     -11.729   4.145   5.741  1.00  0.83           N  
ATOM    358  CA  ARG A  24     -10.958   5.267   6.265  1.00  0.83           C  
ATOM    359  C   ARG A  24      -9.464   5.040   6.144  1.00  0.83           C  
ATOM    360  O   ARG A  24      -9.000   3.907   5.999  1.00  0.83           O  
ATOM    361  CB  ARG A  24     -11.295   5.542   7.719  1.00  0.83           C  
ATOM    362  CG  ARG A  24     -12.704   6.024   7.972  1.00  0.83           C  
ATOM    363  CD  ARG A  24     -12.898   7.401   7.474  1.00  0.83           C  
ATOM    364  NE  ARG A  24     -14.209   7.942   7.808  1.00  0.83           N  
ATOM    365  CZ  ARG A  24     -15.335   7.805   7.081  1.00  0.83           C  
ATOM    366  NH1 ARG A  24     -15.346   7.122   5.952  1.00  0.83           N  
ATOM    367  NH2 ARG A  24     -16.448   8.380   7.503  1.00  0.83           N  
ATOM    368  H   ARG A  24     -11.418   3.198   5.958  1.00  0.83           H  
ATOM    369  HA  ARG A  24     -11.214   6.154   5.685  1.00  0.83           H  
ATOM    370 1HB  ARG A  24     -11.152   4.632   8.304  1.00  0.83           H  
ATOM    371 2HB  ARG A  24     -10.613   6.294   8.121  1.00  0.83           H  
ATOM    372 1HG  ARG A  24     -13.391   5.399   7.452  1.00  0.83           H  
ATOM    373 2HG  ARG A  24     -12.926   5.996   9.013  1.00  0.83           H  
ATOM    374 1HD  ARG A  24     -12.140   8.052   7.905  1.00  0.83           H  
ATOM    375 2HD  ARG A  24     -12.801   7.403   6.389  1.00  0.83           H  
ATOM    376  HE  ARG A  24     -14.275   8.479   8.660  1.00  0.83           H  
ATOM    377 1HH1 ARG A  24     -14.493   6.660   5.595  1.00  0.83           H  
ATOM    378 2HH1 ARG A  24     -16.199   7.047   5.424  1.00  0.83           H  
ATOM    379 1HH2 ARG A  24     -16.456   8.913   8.362  1.00  0.83           H  
ATOM    380 2HH2 ARG A  24     -17.292   8.298   6.958  1.00  0.83           H  
ATOM    381  N   THR A  25      -8.703   6.123   6.210  1.00  0.88           N  
ATOM    382  CA  THR A  25      -7.255   6.000   6.186  1.00  0.88           C  
ATOM    383  C   THR A  25      -6.654   6.419   7.531  1.00  0.88           C  
ATOM    384  O   THR A  25      -6.988   7.477   8.068  1.00  0.88           O  
ATOM    385  CB  THR A  25      -6.663   6.841   5.045  1.00  0.88           C  
ATOM    386  OG1 THR A  25      -7.187   6.380   3.793  1.00  0.88           O  
ATOM    387  CG2 THR A  25      -5.175   6.696   5.032  1.00  0.88           C  
ATOM    388  H   THR A  25      -9.124   7.036   6.298  1.00  0.88           H  
ATOM    389  HA  THR A  25      -6.993   4.962   6.010  1.00  0.88           H  
ATOM    390  HB  THR A  25      -6.926   7.888   5.182  1.00  0.88           H  
ATOM    391  HG1 THR A  25      -7.042   5.433   3.721  1.00  0.88           H  
ATOM    392 1HG2 THR A  25      -4.758   7.285   4.219  1.00  0.88           H  
ATOM    393 2HG2 THR A  25      -4.773   7.049   5.980  1.00  0.88           H  
ATOM    394 3HG2 THR A  25      -4.913   5.644   4.893  1.00  0.88           H  
ATOM    395  N   LEU A  26      -5.791   5.563   8.078  1.00  0.94           N  
ATOM    396  CA  LEU A  26      -5.132   5.812   9.352  1.00  0.94           C  
ATOM    397  C   LEU A  26      -3.647   6.085   9.143  1.00  0.94           C  
ATOM    398  O   LEU A  26      -3.021   5.549   8.232  1.00  0.94           O  
ATOM    399  CB  LEU A  26      -5.299   4.616  10.293  1.00  0.94           C  
ATOM    400  CG  LEU A  26      -6.748   4.171  10.579  1.00  0.94           C  
ATOM    401  CD1 LEU A  26      -6.701   2.997  11.494  1.00  0.94           C  
ATOM    402  CD2 LEU A  26      -7.560   5.302  11.189  1.00  0.94           C  
ATOM    403  H   LEU A  26      -5.582   4.711   7.569  1.00  0.94           H  
ATOM    404  HA  LEU A  26      -5.582   6.689   9.814  1.00  0.94           H  
ATOM    405 1HB  LEU A  26      -4.772   3.760   9.861  1.00  0.94           H  
ATOM    406 2HB  LEU A  26      -4.830   4.853  11.248  1.00  0.94           H  
ATOM    407  HG  LEU A  26      -7.217   3.852   9.644  1.00  0.94           H  
ATOM    408 1HD1 LEU A  26      -7.713   2.657  11.682  1.00  0.94           H  
ATOM    409 2HD1 LEU A  26      -6.121   2.201  11.031  1.00  0.94           H  
ATOM    410 3HD1 LEU A  26      -6.234   3.287  12.434  1.00  0.94           H  
ATOM    411 1HD2 LEU A  26      -8.573   4.951  11.380  1.00  0.94           H  
ATOM    412 2HD2 LEU A  26      -7.103   5.617  12.128  1.00  0.94           H  
ATOM    413 3HD2 LEU A  26      -7.590   6.147  10.500  1.00  0.94           H  
ATOM    414  N   SER A  27      -3.049   6.872  10.028  1.00  0.99           N  
ATOM    415  CA  SER A  27      -1.620   7.178   9.913  1.00  0.99           C  
ATOM    416  C   SER A  27      -0.673   6.054  10.360  1.00  0.99           C  
ATOM    417  O   SER A  27       0.537   6.153  10.158  1.00  0.99           O  
ATOM    418  CB  SER A  27      -1.312   8.438  10.690  1.00  0.99           C  
ATOM    419  OG  SER A  27      -1.479   8.237  12.065  1.00  0.99           O  
ATOM    420  H   SER A  27      -3.589   7.288  10.773  1.00  0.99           H  
ATOM    421  HA  SER A  27      -1.412   7.377   8.860  1.00  0.99           H  
ATOM    422 1HB  SER A  27      -0.289   8.752  10.486  1.00  0.99           H  
ATOM    423 2HB  SER A  27      -1.972   9.237  10.355  1.00  0.99           H  
ATOM    424  HG  SER A  27      -0.734   7.697  12.342  1.00  0.99           H  
ATOM    425  N   LYS A  28      -1.204   5.008  10.996  1.00  1.02           N  
ATOM    426  CA  LYS A  28      -0.352   3.916  11.470  1.00  1.02           C  
ATOM    427  C   LYS A  28      -1.035   2.558  11.396  1.00  1.02           C  
ATOM    428  O   LYS A  28      -2.260   2.457  11.478  1.00  1.02           O  
ATOM    429  CB  LYS A  28       0.067   4.145  12.919  1.00  1.02           C  
ATOM    430  CG  LYS A  28      -1.096   4.080  13.908  1.00  1.02           C  
ATOM    431  CD  LYS A  28      -0.642   4.342  15.336  1.00  1.02           C  
ATOM    432  CE  LYS A  28      -1.801   4.185  16.318  1.00  1.02           C  
ATOM    433  NZ  LYS A  28      -1.385   4.460  17.721  1.00  1.02           N  
ATOM    434  H   LYS A  28      -2.201   4.972  11.137  1.00  1.02           H  
ATOM    435  HA  LYS A  28       0.538   3.874  10.841  1.00  1.02           H  
ATOM    436 1HB  LYS A  28       0.792   3.384  13.211  1.00  1.02           H  
ATOM    437 2HB  LYS A  28       0.549   5.116  13.014  1.00  1.02           H  
ATOM    438 1HG  LYS A  28      -1.855   4.810  13.631  1.00  1.02           H  
ATOM    439 2HG  LYS A  28      -1.538   3.083  13.859  1.00  1.02           H  
ATOM    440 1HD  LYS A  28       0.144   3.633  15.599  1.00  1.02           H  
ATOM    441 2HD  LYS A  28      -0.241   5.352  15.414  1.00  1.02           H  
ATOM    442 1HE  LYS A  28      -2.598   4.873  16.042  1.00  1.02           H  
ATOM    443 2HE  LYS A  28      -2.180   3.163  16.259  1.00  1.02           H  
ATOM    444 1HZ  LYS A  28      -2.181   4.342  18.335  1.00  1.02           H  
ATOM    445 2HZ  LYS A  28      -0.653   3.817  17.991  1.00  1.02           H  
ATOM    446 3HZ  LYS A  28      -1.042   5.408  17.792  1.00  1.02           H  
ATOM    447  N   SER A  29      -0.223   1.507  11.289  1.00  1.02           N  
ATOM    448  CA  SER A  29      -0.725   0.140  11.340  1.00  1.02           C  
ATOM    449  C   SER A  29      -1.354  -0.147  12.703  1.00  1.02           C  
ATOM    450  O   SER A  29      -0.838   0.295  13.732  1.00  1.02           O  
ATOM    451  CB  SER A  29       0.384  -0.846  11.046  1.00  1.02           C  
ATOM    452  OG  SER A  29      -0.073  -2.157  11.172  1.00  1.02           O  
ATOM    453  H   SER A  29       0.771   1.664  11.192  1.00  1.02           H  
ATOM    454  HA  SER A  29      -1.490   0.028  10.578  1.00  1.02           H  
ATOM    455 1HB  SER A  29       0.757  -0.684  10.034  1.00  1.02           H  
ATOM    456 2HB  SER A  29       1.210  -0.678  11.735  1.00  1.02           H  
ATOM    457  HG  SER A  29      -0.430  -2.220  12.067  1.00  1.02           H  
ATOM    458  N   ILE A  30      -2.464  -0.874  12.684  1.00  0.99           N  
ATOM    459  CA  ILE A  30      -3.248  -1.247  13.863  1.00  0.99           C  
ATOM    460  C   ILE A  30      -3.208  -2.748  14.140  1.00  0.99           C  
ATOM    461  O   ILE A  30      -3.377  -3.544  13.212  1.00  0.99           O  
ATOM    462  CB  ILE A  30      -4.700  -0.790  13.680  1.00  0.99           C  
ATOM    463  CG1 ILE A  30      -4.742   0.721  13.406  1.00  0.99           C  
ATOM    464  CG2 ILE A  30      -5.458  -1.105  14.888  1.00  0.99           C  
ATOM    465  CD1 ILE A  30      -4.226   1.573  14.517  1.00  0.99           C  
ATOM    466  H   ILE A  30      -2.787  -1.187  11.781  1.00  0.99           H  
ATOM    467  HA  ILE A  30      -2.832  -0.735  14.733  1.00  0.99           H  
ATOM    468  HB  ILE A  30      -5.160  -1.301  12.845  1.00  0.99           H  
ATOM    469 1HG1 ILE A  30      -4.143   0.942  12.537  1.00  0.99           H  
ATOM    470 2HG1 ILE A  30      -5.744   1.001  13.209  1.00  0.99           H  
ATOM    471 1HG2 ILE A  30      -6.461  -0.785  14.796  1.00  0.99           H  
ATOM    472 2HG2 ILE A  30      -5.448  -2.165  15.071  1.00  0.99           H  
ATOM    473 3HG2 ILE A  30      -4.986  -0.589  15.697  1.00  0.99           H  
ATOM    474 1HD1 ILE A  30      -4.292   2.622  14.227  1.00  0.99           H  
ATOM    475 2HD1 ILE A  30      -4.825   1.404  15.413  1.00  0.99           H  
ATOM    476 3HD1 ILE A  30      -3.189   1.318  14.719  1.00  0.99           H  
ATOM    477  N   GLU A  31      -2.946  -3.131  15.400  1.00  0.93           N  
ATOM    478  CA  GLU A  31      -2.862  -4.548  15.767  1.00  0.93           C  
ATOM    479  C   GLU A  31      -4.049  -5.066  16.598  1.00  0.93           C  
ATOM    480  O   GLU A  31      -4.117  -6.258  16.901  1.00  0.93           O  
ATOM    481  CB  GLU A  31      -1.553  -4.820  16.508  1.00  0.93           C  
ATOM    482  CG  GLU A  31      -0.292  -4.581  15.666  1.00  0.93           C  
ATOM    483  CD  GLU A  31       1.002  -4.873  16.404  1.00  0.93           C  
ATOM    484  OE1 GLU A  31       0.947  -5.216  17.562  1.00  0.93           O  
ATOM    485  OE2 GLU A  31       2.041  -4.751  15.799  1.00  0.93           O  
ATOM    486  H   GLU A  31      -2.839  -2.422  16.140  1.00  0.93           H  
ATOM    487  HA  GLU A  31      -2.841  -5.128  14.845  1.00  0.93           H  
ATOM    488 1HB  GLU A  31      -1.496  -4.175  17.388  1.00  0.93           H  
ATOM    489 2HB  GLU A  31      -1.539  -5.852  16.856  1.00  0.93           H  
ATOM    490 1HG  GLU A  31      -0.340  -5.208  14.776  1.00  0.93           H  
ATOM    491 2HG  GLU A  31      -0.286  -3.540  15.340  1.00  0.93           H  
ATOM    492  N   ASP A  32      -4.981  -4.185  16.954  1.00  0.86           N  
ATOM    493  CA  ASP A  32      -6.129  -4.558  17.791  1.00  0.86           C  
ATOM    494  C   ASP A  32      -7.319  -3.641  17.542  1.00  0.86           C  
ATOM    495  O   ASP A  32      -7.174  -2.445  17.319  1.00  0.86           O  
ATOM    496  CB  ASP A  32      -5.766  -4.539  19.285  1.00  0.86           C  
ATOM    497  CG  ASP A  32      -6.802  -5.282  20.197  1.00  0.86           C  
ATOM    498  OD1 ASP A  32      -7.929  -4.819  20.337  1.00  0.86           O  
ATOM    499  OD2 ASP A  32      -6.440  -6.299  20.742  1.00  0.86           O  
ATOM    500  H   ASP A  32      -4.864  -3.221  16.669  1.00  0.86           H  
ATOM    501  HA  ASP A  32      -6.428  -5.573  17.528  1.00  0.86           H  
ATOM    502 1HB  ASP A  32      -4.789  -5.004  19.423  1.00  0.86           H  
ATOM    503 2HB  ASP A  32      -5.680  -3.503  19.621  1.00  0.86           H  
ATOM    504  N   ALA A  33      -8.521  -4.201  17.605  1.00  0.80           N  
ATOM    505  CA  ALA A  33      -9.753  -3.441  17.391  1.00  0.80           C  
ATOM    506  C   ALA A  33      -9.855  -2.272  18.366  1.00  0.80           C  
ATOM    507  O   ALA A  33     -10.369  -1.206  18.025  1.00  0.80           O  
ATOM    508  CB  ALA A  33     -10.947  -4.362  17.539  1.00  0.80           C  
ATOM    509  H   ALA A  33      -8.584  -5.186  17.829  1.00  0.80           H  
ATOM    510  HA  ALA A  33      -9.743  -3.034  16.385  1.00  0.80           H  
ATOM    511 1HB  ALA A  33     -11.858  -3.809  17.366  1.00  0.80           H  
ATOM    512 2HB  ALA A  33     -10.879  -5.175  16.823  1.00  0.80           H  
ATOM    513 3HB  ALA A  33     -10.966  -4.772  18.550  1.00  0.80           H  
ATOM    514  N   ALA A  34      -9.321  -2.459  19.575  1.00  0.75           N  
ATOM    515  CA  ALA A  34      -9.337  -1.451  20.631  1.00  0.75           C  
ATOM    516  C   ALA A  34      -8.600  -0.171  20.232  1.00  0.75           C  
ATOM    517  O   ALA A  34      -8.827   0.888  20.818  1.00  0.75           O  
ATOM    518  CB  ALA A  34      -8.708  -2.012  21.889  1.00  0.75           C  
ATOM    519  H   ALA A  34      -8.871  -3.359  19.782  1.00  0.75           H  
ATOM    520  HA  ALA A  34     -10.377  -1.194  20.831  1.00  0.75           H  
ATOM    521 1HB  ALA A  34      -8.750  -1.269  22.683  1.00  0.75           H  
ATOM    522 2HB  ALA A  34      -9.246  -2.910  22.195  1.00  0.75           H  
ATOM    523 3HB  ALA A  34      -7.667  -2.270  21.682  1.00  0.75           H  
ATOM    524  N   GLU A  35      -7.667  -0.282  19.287  1.00  0.72           N  
ATOM    525  CA  GLU A  35      -6.860   0.837  18.830  1.00  0.72           C  
ATOM    526  C   GLU A  35      -7.525   1.616  17.688  1.00  0.72           C  
ATOM    527  O   GLU A  35      -6.992   2.635  17.237  1.00  0.72           O  
ATOM    528  CB  GLU A  35      -5.502   0.318  18.373  1.00  0.72           C  
ATOM    529  CG  GLU A  35      -4.592  -0.272  19.441  1.00  0.72           C  
ATOM    530  CD  GLU A  35      -3.344  -0.951  18.835  1.00  0.72           C  
ATOM    531  OE1 GLU A  35      -3.381  -1.288  17.657  1.00  0.72           O  
ATOM    532  OE2 GLU A  35      -2.377  -1.116  19.538  1.00  0.72           O  
ATOM    533  H   GLU A  35      -7.537  -1.172  18.811  1.00  0.72           H  
ATOM    534  HA  GLU A  35      -6.715   1.520  19.667  1.00  0.72           H  
ATOM    535 1HB  GLU A  35      -5.683  -0.483  17.701  1.00  0.72           H  
ATOM    536 2HB  GLU A  35      -4.962   1.097  17.837  1.00  0.72           H  
ATOM    537 1HG  GLU A  35      -4.277   0.518  20.121  1.00  0.72           H  
ATOM    538 2HG  GLU A  35      -5.160  -1.007  20.012  1.00  0.72           H  
ATOM    539  N   LEU A  36      -8.671   1.138  17.192  1.00  0.71           N  
ATOM    540  CA  LEU A  36      -9.329   1.833  16.097  1.00  0.71           C  
ATOM    541  C   LEU A  36     -10.282   2.915  16.612  1.00  0.71           C  
ATOM    542  O   LEU A  36     -10.952   2.707  17.622  1.00  0.71           O  
ATOM    543  CB  LEU A  36     -10.116   0.850  15.238  1.00  0.71           C  
ATOM    544  CG  LEU A  36      -9.299  -0.160  14.503  1.00  0.71           C  
ATOM    545  CD1 LEU A  36     -10.163  -1.130  13.856  1.00  0.71           C  
ATOM    546  CD2 LEU A  36      -8.510   0.551  13.450  1.00  0.71           C  
ATOM    547  H   LEU A  36      -9.105   0.301  17.582  1.00  0.71           H  
ATOM    548  HA  LEU A  36      -8.548   2.238  15.475  1.00  0.71           H  
ATOM    549 1HB  LEU A  36     -10.800   0.304  15.888  1.00  0.71           H  
ATOM    550 2HB  LEU A  36     -10.698   1.408  14.524  1.00  0.71           H  
ATOM    551  HG  LEU A  36      -8.647  -0.680  15.200  1.00  0.71           H  
ATOM    552 1HD1 LEU A  36      -9.556  -1.839  13.314  1.00  0.71           H  
ATOM    553 2HD1 LEU A  36     -10.734  -1.643  14.602  1.00  0.71           H  
ATOM    554 3HD1 LEU A  36     -10.821  -0.613  13.170  1.00  0.71           H  
ATOM    555 1HD2 LEU A  36      -7.907  -0.168  12.893  1.00  0.71           H  
ATOM    556 2HD2 LEU A  36      -9.189   1.054  12.768  1.00  0.71           H  
ATOM    557 3HD2 LEU A  36      -7.868   1.285  13.932  1.00  0.71           H  
ATOM    558  N   PRO A  37     -10.376   4.079  15.946  1.00  0.71           N  
ATOM    559  CA  PRO A  37     -11.339   5.130  16.218  1.00  0.71           C  
ATOM    560  C   PRO A  37     -12.771   4.648  16.035  1.00  0.71           C  
ATOM    561  O   PRO A  37     -13.024   3.756  15.219  1.00  0.71           O  
ATOM    562  CB  PRO A  37     -11.001   6.196  15.177  1.00  0.71           C  
ATOM    563  CG  PRO A  37      -9.566   5.930  14.780  1.00  0.71           C  
ATOM    564  CD  PRO A  37      -9.393   4.433  14.880  1.00  0.71           C  
ATOM    565  HA  PRO A  37     -11.182   5.505  17.243  1.00  0.71           H  
ATOM    566 1HB  PRO A  37     -11.707   6.126  14.354  1.00  0.71           H  
ATOM    567 2HB  PRO A  37     -11.140   7.196  15.612  1.00  0.71           H  
ATOM    568 1HG  PRO A  37      -9.377   6.314  13.765  1.00  0.71           H  
ATOM    569 2HG  PRO A  37      -8.884   6.472  15.453  1.00  0.71           H  
ATOM    570 1HD  PRO A  37      -9.627   3.928  13.927  1.00  0.71           H  
ATOM    571 2HD  PRO A  37      -8.353   4.280  15.209  1.00  0.71           H  
ATOM    572  N   LYS A  38     -13.702   5.250  16.771  1.00  0.72           N  
ATOM    573  CA  LYS A  38     -15.127   4.998  16.548  1.00  0.72           C  
ATOM    574  C   LYS A  38     -15.546   5.942  15.433  1.00  0.72           C  
ATOM    575  O   LYS A  38     -15.001   7.046  15.342  1.00  0.72           O  
ATOM    576  CB  LYS A  38     -15.970   5.277  17.794  1.00  0.72           C  
ATOM    577  CG  LYS A  38     -15.725   4.372  18.987  1.00  0.72           C  
ATOM    578  CD  LYS A  38     -16.634   4.780  20.146  1.00  0.72           C  
ATOM    579  CE  LYS A  38     -16.408   3.932  21.383  1.00  0.72           C  
ATOM    580  NZ  LYS A  38     -17.248   4.401  22.529  1.00  0.72           N  
ATOM    581  H   LYS A  38     -13.425   5.932  17.462  1.00  0.72           H  
ATOM    582  HA  LYS A  38     -15.280   3.970  16.213  1.00  0.72           H  
ATOM    583 1HB  LYS A  38     -15.816   6.306  18.112  1.00  0.72           H  
ATOM    584 2HB  LYS A  38     -17.020   5.175  17.527  1.00  0.72           H  
ATOM    585 1HG  LYS A  38     -15.941   3.340  18.705  1.00  0.72           H  
ATOM    586 2HG  LYS A  38     -14.683   4.439  19.297  1.00  0.72           H  
ATOM    587 1HD  LYS A  38     -16.456   5.827  20.397  1.00  0.72           H  
ATOM    588 2HD  LYS A  38     -17.674   4.672  19.836  1.00  0.72           H  
ATOM    589 1HE  LYS A  38     -16.661   2.897  21.158  1.00  0.72           H  
ATOM    590 2HE  LYS A  38     -15.357   3.985  21.669  1.00  0.72           H  
ATOM    591 1HZ  LYS A  38     -17.076   3.820  23.336  1.00  0.72           H  
ATOM    592 2HZ  LYS A  38     -17.010   5.359  22.749  1.00  0.72           H  
ATOM    593 3HZ  LYS A  38     -18.224   4.348  22.278  1.00  0.72           H  
ATOM    594  N   TRP A  39     -16.522   5.553  14.618  1.00  0.75           N  
ATOM    595  CA  TRP A  39     -16.943   6.454  13.537  1.00  0.75           C  
ATOM    596  C   TRP A  39     -18.462   6.678  13.519  1.00  0.75           C  
ATOM    597  O   TRP A  39     -19.225   5.785  13.875  1.00  0.75           O  
ATOM    598  CB  TRP A  39     -16.465   5.894  12.205  1.00  0.75           C  
ATOM    599  CG  TRP A  39     -14.957   5.717  12.102  1.00  0.75           C  
ATOM    600  CD1 TRP A  39     -14.268   4.594  12.426  1.00  0.75           C  
ATOM    601  CD2 TRP A  39     -13.963   6.673  11.683  1.00  0.75           C  
ATOM    602  NE1 TRP A  39     -12.937   4.772  12.210  1.00  0.75           N  
ATOM    603  CE2 TRP A  39     -12.722   6.030  11.767  1.00  0.75           C  
ATOM    604  CE3 TRP A  39     -14.016   7.996  11.253  1.00  0.75           C  
ATOM    605  CZ2 TRP A  39     -11.539   6.663  11.433  1.00  0.75           C  
ATOM    606  CZ3 TRP A  39     -12.823   8.638  10.921  1.00  0.75           C  
ATOM    607  CH2 TRP A  39     -11.616   7.983  11.008  1.00  0.75           C  
ATOM    608  H   TRP A  39     -16.940   4.630  14.751  1.00  0.75           H  
ATOM    609  HA  TRP A  39     -16.468   7.421  13.687  1.00  0.75           H  
ATOM    610 1HB  TRP A  39     -16.904   4.917  12.080  1.00  0.75           H  
ATOM    611 2HB  TRP A  39     -16.798   6.533  11.389  1.00  0.75           H  
ATOM    612  HD1 TRP A  39     -14.713   3.671  12.795  1.00  0.75           H  
ATOM    613  HE1 TRP A  39     -12.235   4.058  12.365  1.00  0.75           H  
ATOM    614  HE3 TRP A  39     -14.969   8.517  11.184  1.00  0.75           H  
ATOM    615  HZ2 TRP A  39     -10.579   6.161  11.500  1.00  0.75           H  
ATOM    616  HZ3 TRP A  39     -12.871   9.674  10.588  1.00  0.75           H  
ATOM    617  HH2 TRP A  39     -10.701   8.514  10.739  1.00  0.75           H  
ATOM    618  N   THR A  40     -18.906   7.866  13.083  1.00  0.78           N  
ATOM    619  CA  THR A  40     -20.347   8.166  13.072  1.00  0.78           C  
ATOM    620  C   THR A  40     -20.944   8.328  11.664  1.00  0.78           C  
ATOM    621  O   THR A  40     -20.384   9.024  10.814  1.00  0.78           O  
ATOM    622  CB  THR A  40     -20.617   9.438  13.883  1.00  0.78           C  
ATOM    623  OG1 THR A  40     -20.161   9.245  15.227  1.00  0.78           O  
ATOM    624  CG2 THR A  40     -22.104   9.724  13.917  1.00  0.78           C  
ATOM    625  H   THR A  40     -18.246   8.570  12.783  1.00  0.78           H  
ATOM    626  HA  THR A  40     -20.872   7.345  13.552  1.00  0.78           H  
ATOM    627  HB  THR A  40     -20.093  10.282  13.439  1.00  0.78           H  
ATOM    628  HG1 THR A  40     -20.511   9.946  15.786  1.00  0.78           H  
ATOM    629 1HG2 THR A  40     -22.272  10.621  14.508  1.00  0.78           H  
ATOM    630 2HG2 THR A  40     -22.479   9.883  12.910  1.00  0.78           H  
ATOM    631 3HG2 THR A  40     -22.630   8.880  14.373  1.00  0.78           H  
ATOM    632  N   PHE A  41     -22.089   7.658  11.450  1.00  0.81           N  
ATOM    633  CA  PHE A  41     -22.807   7.626  10.172  1.00  0.81           C  
ATOM    634  C   PHE A  41     -24.305   7.906  10.244  1.00  0.81           C  
ATOM    635  O   PHE A  41     -24.939   7.781  11.295  1.00  0.81           O  
ATOM    636  CB  PHE A  41     -22.596   6.270   9.503  1.00  0.81           C  
ATOM    637  CG  PHE A  41     -21.199   6.076   9.207  1.00  0.81           C  
ATOM    638  CD1 PHE A  41     -20.380   5.521  10.126  1.00  0.81           C  
ATOM    639  CD2 PHE A  41     -20.678   6.502   8.007  1.00  0.81           C  
ATOM    640  CE1 PHE A  41     -19.084   5.401   9.884  1.00  0.81           C  
ATOM    641  CE2 PHE A  41     -19.352   6.377   7.755  1.00  0.81           C  
ATOM    642  CZ  PHE A  41     -18.553   5.835   8.705  1.00  0.81           C  
ATOM    643  H   PHE A  41     -22.470   7.121  12.227  1.00  0.81           H  
ATOM    644  HA  PHE A  41     -22.363   8.386   9.529  1.00  0.81           H  
ATOM    645 1HB  PHE A  41     -22.930   5.471  10.169  1.00  0.81           H  
ATOM    646 2HB  PHE A  41     -23.168   6.208   8.579  1.00  0.81           H  
ATOM    647  HD1 PHE A  41     -20.784   5.194  11.075  1.00  0.81           H  
ATOM    648  HD2 PHE A  41     -21.336   6.955   7.267  1.00  0.81           H  
ATOM    649  HE1 PHE A  41     -18.468   4.962  10.627  1.00  0.81           H  
ATOM    650  HE2 PHE A  41     -18.935   6.718   6.812  1.00  0.81           H  
ATOM    651  HZ  PHE A  41     -17.497   5.742   8.525  1.00  0.81           H  
ATOM    652  N   ASP A  42     -24.875   8.264   9.082  1.00  0.85           N  
ATOM    653  CA  ASP A  42     -26.320   8.447   8.917  1.00  0.85           C  
ATOM    654  C   ASP A  42     -27.010   7.114   8.715  1.00  0.85           C  
ATOM    655  O   ASP A  42     -27.033   6.560   7.605  1.00  0.85           O  
ATOM    656  CB  ASP A  42     -26.630   9.358   7.732  1.00  0.85           C  
ATOM    657  CG  ASP A  42     -28.167   9.574   7.463  1.00  0.85           C  
ATOM    658  OD1 ASP A  42     -29.013   8.797   7.934  1.00  0.85           O  
ATOM    659  OD2 ASP A  42     -28.471  10.524   6.785  1.00  0.85           O  
ATOM    660  H   ASP A  42     -24.283   8.385   8.273  1.00  0.85           H  
ATOM    661  HA  ASP A  42     -26.715   8.908   9.823  1.00  0.85           H  
ATOM    662 1HB  ASP A  42     -26.171  10.333   7.900  1.00  0.85           H  
ATOM    663 2HB  ASP A  42     -26.183   8.938   6.830  1.00  0.85           H  
ATOM    664  N   GLY A  43     -27.578   6.626   9.809  1.00  0.87           N  
ATOM    665  CA  GLY A  43     -28.169   5.308   9.920  1.00  0.87           C  
ATOM    666  C   GLY A  43     -29.387   5.080   9.046  1.00  0.87           C  
ATOM    667  O   GLY A  43     -29.816   3.930   8.872  1.00  0.87           O  
ATOM    668  H   GLY A  43     -27.556   7.219  10.641  1.00  0.87           H  
ATOM    669 1HA  GLY A  43     -27.410   4.560   9.694  1.00  0.87           H  
ATOM    670 2HA  GLY A  43     -28.450   5.152  10.955  1.00  0.87           H  
ATOM    671  N   SER A  44     -29.998   6.136   8.499  1.00  0.89           N  
ATOM    672  CA  SER A  44     -31.178   5.864   7.695  1.00  0.89           C  
ATOM    673  C   SER A  44     -30.776   5.189   6.394  1.00  0.89           C  
ATOM    674  O   SER A  44     -31.540   4.408   5.825  1.00  0.89           O  
ATOM    675  CB  SER A  44     -31.961   7.133   7.396  1.00  0.89           C  
ATOM    676  OG  SER A  44     -31.263   7.994   6.533  1.00  0.89           O  
ATOM    677  H   SER A  44     -29.629   7.095   8.583  1.00  0.89           H  
ATOM    678  HA  SER A  44     -31.832   5.192   8.252  1.00  0.89           H  
ATOM    679 1HB  SER A  44     -32.912   6.864   6.941  1.00  0.89           H  
ATOM    680 2HB  SER A  44     -32.184   7.644   8.312  1.00  0.89           H  
ATOM    681  HG  SER A  44     -30.486   8.335   7.048  1.00  0.89           H  
ATOM    682  N   SER A  45     -29.513   5.366   5.988  1.00  0.91           N  
ATOM    683  CA  SER A  45     -29.030   4.825   4.726  1.00  0.91           C  
ATOM    684  C   SER A  45     -28.789   3.323   4.794  1.00  0.91           C  
ATOM    685  O   SER A  45     -28.520   2.681   3.777  1.00  0.91           O  
ATOM    686  CB  SER A  45     -27.764   5.549   4.296  1.00  0.91           C  
ATOM    687  OG  SER A  45     -26.695   5.283   5.164  1.00  0.91           O  
ATOM    688  H   SER A  45     -28.873   5.941   6.542  1.00  0.91           H  
ATOM    689  HA  SER A  45     -29.794   5.006   3.969  1.00  0.91           H  
ATOM    690 1HB  SER A  45     -27.500   5.237   3.286  1.00  0.91           H  
ATOM    691 2HB  SER A  45     -27.953   6.623   4.270  1.00  0.91           H  
ATOM    692  HG  SER A  45     -26.899   5.752   6.010  1.00  0.91           H  
ATOM    693  N   THR A  46     -28.851   2.766   6.003  1.00  0.93           N  
ATOM    694  CA  THR A  46     -28.625   1.356   6.210  1.00  0.93           C  
ATOM    695  C   THR A  46     -29.841   0.686   6.833  1.00  0.93           C  
ATOM    696  O   THR A  46     -29.769  -0.474   7.243  1.00  0.93           O  
ATOM    697  CB  THR A  46     -27.382   1.144   7.079  1.00  0.93           C  
ATOM    698  OG1 THR A  46     -27.564   1.798   8.320  1.00  0.93           O  
ATOM    699  CG2 THR A  46     -26.153   1.697   6.402  1.00  0.93           C  
ATOM    700  H   THR A  46     -29.088   3.332   6.815  1.00  0.93           H  
ATOM    701  HA  THR A  46     -28.449   0.888   5.244  1.00  0.93           H  
ATOM    702  HB  THR A  46     -27.241   0.077   7.256  1.00  0.93           H  
ATOM    703  HG1 THR A  46     -28.015   2.640   8.179  1.00  0.93           H  
ATOM    704 1HG2 THR A  46     -25.295   1.532   7.038  1.00  0.93           H  
ATOM    705 2HG2 THR A  46     -26.003   1.197   5.448  1.00  0.93           H  
ATOM    706 3HG2 THR A  46     -26.274   2.765   6.232  1.00  0.93           H  
ATOM    707  N   GLY A  47     -30.936   1.438   6.995  1.00  0.96           N  
ATOM    708  CA  GLY A  47     -32.132   0.872   7.604  1.00  0.96           C  
ATOM    709  C   GLY A  47     -31.977   0.654   9.110  1.00  0.96           C  
ATOM    710  O   GLY A  47     -32.707  -0.146   9.696  1.00  0.96           O  
ATOM    711  H   GLY A  47     -30.974   2.395   6.638  1.00  0.96           H  
ATOM    712 1HA  GLY A  47     -32.971   1.545   7.422  1.00  0.96           H  
ATOM    713 2HA  GLY A  47     -32.373  -0.072   7.119  1.00  0.96           H  
ATOM    714  N   LEU A  48     -31.000   1.317   9.724  1.00  1.02           N  
ATOM    715  CA  LEU A  48     -30.721   1.147  11.139  1.00  1.02           C  
ATOM    716  C   LEU A  48     -31.404   2.193  11.995  1.00  1.02           C  
ATOM    717  O   LEU A  48     -31.860   1.913  13.106  1.00  1.02           O  
ATOM    718  CB  LEU A  48     -29.212   1.200  11.368  1.00  1.02           C  
ATOM    719  CG  LEU A  48     -28.391   0.077  10.772  1.00  1.02           C  
ATOM    720  CD1 LEU A  48     -26.925   0.351  11.036  1.00  1.02           C  
ATOM    721  CD2 LEU A  48     -28.801  -1.227  11.403  1.00  1.02           C  
ATOM    722  H   LEU A  48     -30.446   1.990   9.204  1.00  1.02           H  
ATOM    723  HA  LEU A  48     -31.084   0.167  11.445  1.00  1.02           H  
ATOM    724 1HB  LEU A  48     -28.845   2.126  10.925  1.00  1.02           H  
ATOM    725 2HB  LEU A  48     -29.019   1.240  12.361  1.00  1.02           H  
ATOM    726  HG  LEU A  48     -28.558   0.019   9.702  1.00  1.02           H  
ATOM    727 1HD1 LEU A  48     -26.337  -0.456  10.611  1.00  1.02           H  
ATOM    728 2HD1 LEU A  48     -26.628   1.293  10.583  1.00  1.02           H  
ATOM    729 3HD1 LEU A  48     -26.759   0.401  12.109  1.00  1.02           H  
ATOM    730 1HD2 LEU A  48     -28.207  -2.041  10.986  1.00  1.02           H  
ATOM    731 2HD2 LEU A  48     -28.636  -1.176  12.477  1.00  1.02           H  
ATOM    732 3HD2 LEU A  48     -29.856  -1.408  11.207  1.00  1.02           H  
ATOM    733  N   ALA A  49     -31.458   3.406  11.479  1.00  1.10           N  
ATOM    734  CA  ALA A  49     -32.050   4.517  12.209  1.00  1.10           C  
ATOM    735  C   ALA A  49     -33.421   4.864  11.653  1.00  1.10           C  
ATOM    736  O   ALA A  49     -33.807   4.376  10.588  1.00  1.10           O  
ATOM    737  CB  ALA A  49     -31.159   5.711  12.172  1.00  1.10           C  
ATOM    738  H   ALA A  49     -31.058   3.556  10.556  1.00  1.10           H  
ATOM    739  HA  ALA A  49     -32.179   4.216  13.248  1.00  1.10           H  
ATOM    740 1HB  ALA A  49     -31.641   6.475  12.741  1.00  1.10           H  
ATOM    741 2HB  ALA A  49     -30.197   5.475  12.610  1.00  1.10           H  
ATOM    742 3HB  ALA A  49     -31.031   6.045  11.155  1.00  1.10           H  
ATOM    743  N   SER A  50     -34.159   5.708  12.370  1.00  1.17           N  
ATOM    744  CA  SER A  50     -35.487   6.106  11.920  1.00  1.17           C  
ATOM    745  C   SER A  50     -35.824   7.553  12.269  1.00  1.17           C  
ATOM    746  O   SER A  50     -35.223   8.152  13.171  1.00  1.17           O  
ATOM    747  CB  SER A  50     -36.515   5.175  12.525  1.00  1.17           C  
ATOM    748  OG  SER A  50     -36.533   5.291  13.923  1.00  1.17           O  
ATOM    749  H   SER A  50     -33.793   6.082  13.236  1.00  1.17           H  
ATOM    750  HA  SER A  50     -35.522   6.008  10.834  1.00  1.17           H  
ATOM    751 1HB  SER A  50     -37.500   5.412  12.126  1.00  1.17           H  
ATOM    752 2HB  SER A  50     -36.285   4.148  12.242  1.00  1.17           H  
ATOM    753  HG  SER A  50     -37.245   4.722  14.226  1.00  1.17           H  
ATOM    754  N   GLY A  51     -36.823   8.091  11.567  1.00  1.22           N  
ATOM    755  CA  GLY A  51     -37.252   9.466  11.763  1.00  1.22           C  
ATOM    756  C   GLY A  51     -36.067  10.357  11.454  1.00  1.22           C  
ATOM    757  O   GLY A  51     -35.427  10.198  10.416  1.00  1.22           O  
ATOM    758  H   GLY A  51     -37.277   7.531  10.860  1.00  1.22           H  
ATOM    759 1HA  GLY A  51     -38.086   9.699  11.100  1.00  1.22           H  
ATOM    760 2HA  GLY A  51     -37.584   9.615  12.790  1.00  1.22           H  
ATOM    761  N   GLU A  52     -35.771  11.284  12.351  1.00  1.20           N  
ATOM    762  CA  GLU A  52     -34.630  12.169  12.166  1.00  1.20           C  
ATOM    763  C   GLU A  52     -33.458  11.738  13.051  1.00  1.20           C  
ATOM    764  O   GLU A  52     -32.384  12.350  13.036  1.00  1.20           O  
ATOM    765  CB  GLU A  52     -35.022  13.617  12.470  1.00  1.20           C  
ATOM    766  CG  GLU A  52     -36.082  14.191  11.524  1.00  1.20           C  
ATOM    767  CD  GLU A  52     -36.452  15.632  11.833  1.00  1.20           C  
ATOM    768  OE1 GLU A  52     -35.938  16.172  12.783  1.00  1.20           O  
ATOM    769  OE2 GLU A  52     -37.249  16.185  11.110  1.00  1.20           O  
ATOM    770  H   GLU A  52     -36.342  11.375  13.178  1.00  1.20           H  
ATOM    771  HA  GLU A  52     -34.305  12.111  11.128  1.00  1.20           H  
ATOM    772 1HB  GLU A  52     -35.406  13.684  13.487  1.00  1.20           H  
ATOM    773 2HB  GLU A  52     -34.139  14.253  12.409  1.00  1.20           H  
ATOM    774 1HG  GLU A  52     -35.705  14.136  10.503  1.00  1.20           H  
ATOM    775 2HG  GLU A  52     -36.976  13.572  11.583  1.00  1.20           H  
ATOM    776  N   ASP A  53     -33.657  10.689  13.856  1.00  1.13           N  
ATOM    777  CA  ASP A  53     -32.636  10.288  14.824  1.00  1.13           C  
ATOM    778  C   ASP A  53     -31.641   9.373  14.127  1.00  1.13           C  
ATOM    779  O   ASP A  53     -31.591   8.172  14.383  1.00  1.13           O  
ATOM    780  CB  ASP A  53     -33.286   9.565  16.010  1.00  1.13           C  
ATOM    781  CG  ASP A  53     -32.363   9.400  17.234  1.00  1.13           C  
ATOM    782  OD1 ASP A  53     -31.394  10.132  17.344  1.00  1.13           O  
ATOM    783  OD2 ASP A  53     -32.639   8.576  18.077  1.00  1.13           O  
ATOM    784  H   ASP A  53     -34.507  10.131  13.772  1.00  1.13           H  
ATOM    785  HA  ASP A  53     -32.113  11.174  15.182  1.00  1.13           H  
ATOM    786 1HB  ASP A  53     -34.173  10.117  16.321  1.00  1.13           H  
ATOM    787 2HB  ASP A  53     -33.623   8.576  15.681  1.00  1.13           H  
ATOM    788  N   ASN A  54     -30.846   9.963  13.246  1.00  1.02           N  
ATOM    789  CA  ASN A  54     -29.991   9.206  12.346  1.00  1.02           C  
ATOM    790  C   ASN A  54     -28.555   8.991  12.781  1.00  1.02           C  
ATOM    791  O   ASN A  54     -27.759   8.400  12.053  1.00  1.02           O  
ATOM    792  CB  ASN A  54     -30.046   9.871  11.000  1.00  1.02           C  
ATOM    793  CG  ASN A  54     -31.399   9.702  10.406  1.00  1.02           C  
ATOM    794  OD1 ASN A  54     -31.987   8.628  10.556  1.00  1.02           O  
ATOM    795  ND2 ASN A  54     -31.912  10.718   9.758  1.00  1.02           N  
ATOM    796  H   ASN A  54     -30.951  10.973  13.144  1.00  1.02           H  
ATOM    797  HA  ASN A  54     -30.424   8.232  12.235  1.00  1.02           H  
ATOM    798 1HB  ASN A  54     -29.824  10.935  11.097  1.00  1.02           H  
ATOM    799 2HB  ASN A  54     -29.302   9.432  10.340  1.00  1.02           H  
ATOM    800 1HD2 ASN A  54     -32.827  10.642   9.349  1.00  1.02           H  
ATOM    801 2HD2 ASN A  54     -31.392  11.567   9.667  1.00  1.02           H  
ATOM    802  N   GLU A  55     -28.212   9.405  13.982  1.00  0.90           N  
ATOM    803  CA  GLU A  55     -26.829   9.256  14.409  1.00  0.90           C  
ATOM    804  C   GLU A  55     -26.511   7.856  14.942  1.00  0.90           C  
ATOM    805  O   GLU A  55     -26.983   7.463  16.014  1.00  0.90           O  
ATOM    806  CB  GLU A  55     -26.530  10.311  15.470  1.00  0.90           C  
ATOM    807  CG  GLU A  55     -25.110  10.355  15.965  1.00  0.90           C  
ATOM    808  CD  GLU A  55     -24.894  11.412  17.027  1.00  0.90           C  
ATOM    809  OE1 GLU A  55     -25.852  12.040  17.412  1.00  0.90           O  
ATOM    810  OE2 GLU A  55     -23.774  11.595  17.445  1.00  0.90           O  
ATOM    811  H   GLU A  55     -28.900   9.845  14.579  1.00  0.90           H  
ATOM    812  HA  GLU A  55     -26.183   9.435  13.546  1.00  0.90           H  
ATOM    813 1HB  GLU A  55     -26.774  11.296  15.074  1.00  0.90           H  
ATOM    814 2HB  GLU A  55     -27.175  10.141  16.333  1.00  0.90           H  
ATOM    815 1HG  GLU A  55     -24.823   9.375  16.357  1.00  0.90           H  
ATOM    816 2HG  GLU A  55     -24.488  10.574  15.119  1.00  0.90           H  
ATOM    817  N   VAL A  56     -25.706   7.111  14.182  1.00  0.81           N  
ATOM    818  CA  VAL A  56     -25.313   5.752  14.548  1.00  0.81           C  
ATOM    819  C   VAL A  56     -23.786   5.685  14.618  1.00  0.81           C  
ATOM    820  O   VAL A  56     -23.081   6.173  13.728  1.00  0.81           O  
ATOM    821  CB  VAL A  56     -25.889   4.706  13.557  1.00  0.81           C  
ATOM    822  CG1 VAL A  56     -25.430   3.306  13.930  1.00  0.81           C  
ATOM    823  CG2 VAL A  56     -27.421   4.760  13.593  1.00  0.81           C  
ATOM    824  H   VAL A  56     -25.381   7.486  13.288  1.00  0.81           H  
ATOM    825  HA  VAL A  56     -25.710   5.524  15.538  1.00  0.81           H  
ATOM    826  HB  VAL A  56     -25.528   4.927  12.548  1.00  0.81           H  
ATOM    827 1HG1 VAL A  56     -25.842   2.590  13.223  1.00  0.81           H  
ATOM    828 2HG1 VAL A  56     -24.354   3.258  13.906  1.00  0.81           H  
ATOM    829 3HG1 VAL A  56     -25.776   3.068  14.936  1.00  0.81           H  
ATOM    830 1HG2 VAL A  56     -27.826   4.023  12.903  1.00  0.81           H  
ATOM    831 2HG2 VAL A  56     -27.763   4.535  14.605  1.00  0.81           H  
ATOM    832 3HG2 VAL A  56     -27.762   5.757  13.309  1.00  0.81           H  
ATOM    833  N   VAL A  57     -23.279   5.111  15.698  1.00  0.74           N  
ATOM    834  CA  VAL A  57     -21.848   5.033  15.931  1.00  0.74           C  
ATOM    835  C   VAL A  57     -21.333   3.615  15.790  1.00  0.74           C  
ATOM    836  O   VAL A  57     -21.887   2.667  16.351  1.00  0.74           O  
ATOM    837  CB  VAL A  57     -21.515   5.568  17.328  1.00  0.74           C  
ATOM    838  CG1 VAL A  57     -19.998   5.465  17.575  1.00  0.74           C  
ATOM    839  CG2 VAL A  57     -22.028   7.004  17.435  1.00  0.74           C  
ATOM    840  H   VAL A  57     -23.910   4.716  16.381  1.00  0.74           H  
ATOM    841  HA  VAL A  57     -21.342   5.656  15.198  1.00  0.74           H  
ATOM    842  HB  VAL A  57     -22.015   4.954  18.081  1.00  0.74           H  
ATOM    843 1HG1 VAL A  57     -19.763   5.838  18.568  1.00  0.74           H  
ATOM    844 2HG1 VAL A  57     -19.681   4.424  17.498  1.00  0.74           H  
ATOM    845 3HG1 VAL A  57     -19.469   6.062  16.825  1.00  0.74           H  
ATOM    846 1HG2 VAL A  57     -21.812   7.398  18.426  1.00  0.74           H  
ATOM    847 2HG2 VAL A  57     -21.536   7.617  16.684  1.00  0.74           H  
ATOM    848 3HG2 VAL A  57     -23.108   7.022  17.269  1.00  0.74           H  
ATOM    849  N   LEU A  58     -20.304   3.460  14.972  1.00  0.70           N  
ATOM    850  CA  LEU A  58     -19.727   2.161  14.696  1.00  0.70           C  
ATOM    851  C   LEU A  58     -18.454   1.935  15.509  1.00  0.70           C  
ATOM    852  O   LEU A  58     -17.527   2.757  15.508  1.00  0.70           O  
ATOM    853  CB  LEU A  58     -19.476   2.047  13.189  1.00  0.70           C  
ATOM    854  CG  LEU A  58     -20.709   1.621  12.338  1.00  0.70           C  
ATOM    855  CD1 LEU A  58     -21.874   2.566  12.547  1.00  0.70           C  
ATOM    856  CD2 LEU A  58     -20.372   1.636  10.935  1.00  0.70           C  
ATOM    857  H   LEU A  58     -19.901   4.283  14.540  1.00  0.70           H  
ATOM    858  HA  LEU A  58     -20.449   1.400  14.971  1.00  0.70           H  
ATOM    859 1HB  LEU A  58     -19.138   3.017  12.818  1.00  0.70           H  
ATOM    860 2HB  LEU A  58     -18.684   1.317  13.023  1.00  0.70           H  
ATOM    861  HG  LEU A  58     -21.001   0.616  12.617  1.00  0.70           H  
ATOM    862 1HD1 LEU A  58     -22.714   2.247  11.928  1.00  0.70           H  
ATOM    863 2HD1 LEU A  58     -22.169   2.540  13.566  1.00  0.70           H  
ATOM    864 3HD1 LEU A  58     -21.596   3.571  12.275  1.00  0.70           H  
ATOM    865 1HD2 LEU A  58     -21.240   1.340  10.375  1.00  0.70           H  
ATOM    866 2HD2 LEU A  58     -20.083   2.636  10.641  1.00  0.70           H  
ATOM    867 3HD2 LEU A  58     -19.564   0.942  10.755  1.00  0.70           H  
ATOM    868  N   LYS A  59     -18.424   0.800  16.210  1.00  0.69           N  
ATOM    869  CA  LYS A  59     -17.329   0.416  17.102  1.00  0.69           C  
ATOM    870  C   LYS A  59     -16.672  -0.892  16.697  1.00  0.69           C  
ATOM    871  O   LYS A  59     -17.331  -1.923  16.556  1.00  0.69           O  
ATOM    872  CB  LYS A  59     -17.852   0.256  18.526  1.00  0.69           C  
ATOM    873  CG  LYS A  59     -16.802  -0.168  19.541  1.00  0.69           C  
ATOM    874  CD  LYS A  59     -17.419  -0.411  20.914  1.00  0.69           C  
ATOM    875  CE  LYS A  59     -16.375  -0.947  21.891  1.00  0.69           C  
ATOM    876  NZ  LYS A  59     -16.967  -1.254  23.228  1.00  0.69           N  
ATOM    877  H   LYS A  59     -19.233   0.182  16.138  1.00  0.69           H  
ATOM    878  HA  LYS A  59     -16.570   1.197  17.079  1.00  0.69           H  
ATOM    879 1HB  LYS A  59     -18.302   1.195  18.862  1.00  0.69           H  
ATOM    880 2HB  LYS A  59     -18.626  -0.494  18.523  1.00  0.69           H  
ATOM    881 1HG  LYS A  59     -16.328  -1.093  19.206  1.00  0.69           H  
ATOM    882 2HG  LYS A  59     -16.035   0.602  19.619  1.00  0.69           H  
ATOM    883 1HD  LYS A  59     -17.839   0.514  21.302  1.00  0.69           H  
ATOM    884 2HD  LYS A  59     -18.221  -1.146  20.822  1.00  0.69           H  
ATOM    885 1HE  LYS A  59     -15.940  -1.858  21.477  1.00  0.69           H  
ATOM    886 2HE  LYS A  59     -15.590  -0.204  22.014  1.00  0.69           H  
ATOM    887 1HZ  LYS A  59     -16.248  -1.607  23.842  1.00  0.69           H  
ATOM    888 2HZ  LYS A  59     -17.367  -0.418  23.625  1.00  0.69           H  
ATOM    889 3HZ  LYS A  59     -17.692  -1.954  23.119  1.00  0.69           H  
ATOM    890  N   ALA A  60     -15.369  -0.854  16.477  1.00  0.68           N  
ATOM    891  CA  ALA A  60     -14.667  -2.058  16.054  1.00  0.68           C  
ATOM    892  C   ALA A  60     -14.741  -3.168  17.102  1.00  0.68           C  
ATOM    893  O   ALA A  60     -14.594  -2.915  18.299  1.00  0.68           O  
ATOM    894  CB  ALA A  60     -13.227  -1.720  15.773  1.00  0.68           C  
ATOM    895  H   ALA A  60     -14.859   0.009  16.607  1.00  0.68           H  
ATOM    896  HA  ALA A  60     -15.131  -2.426  15.142  1.00  0.68           H  
ATOM    897 1HB  ALA A  60     -12.717  -2.618  15.435  1.00  0.68           H  
ATOM    898 2HB  ALA A  60     -13.175  -0.954  15.006  1.00  0.68           H  
ATOM    899 3HB  ALA A  60     -12.748  -1.353  16.684  1.00  0.68           H  
ATOM    900  N   LEU A  61     -14.911  -4.401  16.625  1.00  0.67           N  
ATOM    901  CA  LEU A  61     -14.920  -5.614  17.442  1.00  0.67           C  
ATOM    902  C   LEU A  61     -13.749  -6.542  17.098  1.00  0.67           C  
ATOM    903  O   LEU A  61     -13.093  -7.080  17.993  1.00  0.67           O  
ATOM    904  CB  LEU A  61     -16.253  -6.366  17.289  1.00  0.67           C  
ATOM    905  CG  LEU A  61     -16.367  -7.690  18.082  1.00  0.67           C  
ATOM    906  CD1 LEU A  61     -16.225  -7.410  19.549  1.00  0.67           C  
ATOM    907  CD2 LEU A  61     -17.709  -8.315  17.831  1.00  0.67           C  
ATOM    908  H   LEU A  61     -15.062  -4.505  15.631  1.00  0.67           H  
ATOM    909  HA  LEU A  61     -14.818  -5.319  18.484  1.00  0.67           H  
ATOM    910 1HB  LEU A  61     -17.062  -5.710  17.614  1.00  0.67           H  
ATOM    911 2HB  LEU A  61     -16.396  -6.589  16.234  1.00  0.67           H  
ATOM    912  HG  LEU A  61     -15.572  -8.370  17.769  1.00  0.67           H  
ATOM    913 1HD1 LEU A  61     -16.305  -8.342  20.107  1.00  0.67           H  
ATOM    914 2HD1 LEU A  61     -15.254  -6.954  19.740  1.00  0.67           H  
ATOM    915 3HD1 LEU A  61     -17.020  -6.727  19.863  1.00  0.67           H  
ATOM    916 1HD2 LEU A  61     -17.795  -9.246  18.389  1.00  0.67           H  
ATOM    917 2HD2 LEU A  61     -18.483  -7.624  18.159  1.00  0.67           H  
ATOM    918 3HD2 LEU A  61     -17.829  -8.510  16.795  1.00  0.67           H  
ATOM    919  N   ALA A  62     -13.490  -6.750  15.800  1.00  0.67           N  
ATOM    920  CA  ALA A  62     -12.420  -7.681  15.406  1.00  0.67           C  
ATOM    921  C   ALA A  62     -11.718  -7.235  14.132  1.00  0.67           C  
ATOM    922  O   ALA A  62     -12.344  -6.689  13.224  1.00  0.67           O  
ATOM    923  CB  ALA A  62     -12.982  -9.081  15.207  1.00  0.67           C  
ATOM    924  H   ALA A  62     -14.053  -6.267  15.101  1.00  0.67           H  
ATOM    925  HA  ALA A  62     -11.678  -7.702  16.205  1.00  0.67           H  
ATOM    926 1HB  ALA A  62     -12.174  -9.764  14.944  1.00  0.67           H  
ATOM    927 2HB  ALA A  62     -13.451  -9.407  16.134  1.00  0.67           H  
ATOM    928 3HB  ALA A  62     -13.719  -9.069  14.409  1.00  0.67           H  
ATOM    929  N   ILE A  63     -10.419  -7.527  14.035  1.00  0.67           N  
ATOM    930  CA  ILE A  63      -9.658  -7.126  12.854  1.00  0.67           C  
ATOM    931  C   ILE A  63      -9.007  -8.300  12.104  1.00  0.67           C  
ATOM    932  O   ILE A  63      -8.339  -9.144  12.706  1.00  0.67           O  
ATOM    933  CB  ILE A  63      -8.531  -6.135  13.215  1.00  0.67           C  
ATOM    934  CG1 ILE A  63      -9.021  -4.890  13.888  1.00  0.67           C  
ATOM    935  CG2 ILE A  63      -7.831  -5.736  11.992  1.00  0.67           C  
ATOM    936  CD1 ILE A  63      -7.852  -4.001  14.257  1.00  0.67           C  
ATOM    937  H   ILE A  63      -9.950  -8.000  14.796  1.00  0.67           H  
ATOM    938  HA  ILE A  63     -10.334  -6.632  12.158  1.00  0.67           H  
ATOM    939  HB  ILE A  63      -7.825  -6.618  13.890  1.00  0.67           H  
ATOM    940 1HG1 ILE A  63      -9.691  -4.363  13.267  1.00  0.67           H  
ATOM    941 2HG1 ILE A  63      -9.543  -5.159  14.794  1.00  0.67           H  
ATOM    942 1HG2 ILE A  63      -7.021  -5.054  12.239  1.00  0.67           H  
ATOM    943 2HG2 ILE A  63      -7.428  -6.616  11.528  1.00  0.67           H  
ATOM    944 3HG2 ILE A  63      -8.532  -5.251  11.320  1.00  0.67           H  
ATOM    945 1HD1 ILE A  63      -8.188  -3.112  14.760  1.00  0.67           H  
ATOM    946 2HD1 ILE A  63      -7.179  -4.551  14.903  1.00  0.67           H  
ATOM    947 3HD1 ILE A  63      -7.316  -3.709  13.354  1.00  0.67           H  
ATOM    948  N   PHE A  64      -9.206  -8.321  10.784  1.00  0.67           N  
ATOM    949  CA  PHE A  64      -8.643  -9.300   9.849  1.00  0.67           C  
ATOM    950  C   PHE A  64      -7.798  -8.603   8.763  1.00  0.67           C  
ATOM    951  O   PHE A  64      -8.018  -7.438   8.434  1.00  0.67           O  
ATOM    952  CB  PHE A  64      -9.759 -10.091   9.193  1.00  0.67           C  
ATOM    953  CG  PHE A  64     -10.548 -11.013  10.110  1.00  0.67           C  
ATOM    954  CD1 PHE A  64     -11.614 -10.545  10.891  1.00  0.67           C  
ATOM    955  CD2 PHE A  64     -10.256 -12.367  10.145  1.00  0.67           C  
ATOM    956  CE1 PHE A  64     -12.353 -11.405  11.682  1.00  0.67           C  
ATOM    957  CE2 PHE A  64     -10.991 -13.231  10.937  1.00  0.67           C  
ATOM    958  CZ  PHE A  64     -12.044 -12.749  11.705  1.00  0.67           C  
ATOM    959  H   PHE A  64      -9.790  -7.587  10.386  1.00  0.67           H  
ATOM    960  HA  PHE A  64      -7.998  -9.987  10.400  1.00  0.67           H  
ATOM    961 1HB  PHE A  64     -10.453  -9.402   8.721  1.00  0.67           H  
ATOM    962 2HB  PHE A  64      -9.331 -10.695   8.406  1.00  0.67           H  
ATOM    963  HD1 PHE A  64     -11.859  -9.488  10.881  1.00  0.67           H  
ATOM    964  HD2 PHE A  64      -9.433 -12.751   9.535  1.00  0.67           H  
ATOM    965  HE1 PHE A  64     -13.177 -11.021  12.285  1.00  0.67           H  
ATOM    966  HE2 PHE A  64     -10.741 -14.294  10.954  1.00  0.67           H  
ATOM    967  HZ  PHE A  64     -12.622 -13.427  12.329  1.00  0.67           H  
ATOM    968  N   LYS A  65      -6.806  -9.287   8.205  1.00  0.69           N  
ATOM    969  CA  LYS A  65      -6.028  -8.674   7.114  1.00  0.69           C  
ATOM    970  C   LYS A  65      -6.837  -8.585   5.818  1.00  0.69           C  
ATOM    971  O   LYS A  65      -7.612  -9.486   5.522  1.00  0.69           O  
ATOM    972  CB  LYS A  65      -4.693  -9.385   6.875  1.00  0.69           C  
ATOM    973  CG  LYS A  65      -3.925  -8.768   5.729  1.00  0.69           C  
ATOM    974  CD  LYS A  65      -2.556  -9.343   5.499  1.00  0.69           C  
ATOM    975  CE  LYS A  65      -1.990  -8.651   4.274  1.00  0.69           C  
ATOM    976  NZ  LYS A  65      -0.631  -9.067   3.912  1.00  0.69           N  
ATOM    977  H   LYS A  65      -6.640 -10.260   8.475  1.00  0.69           H  
ATOM    978  HA  LYS A  65      -5.789  -7.657   7.400  1.00  0.69           H  
ATOM    979 1HB  LYS A  65      -4.077  -9.320   7.770  1.00  0.69           H  
ATOM    980 2HB  LYS A  65      -4.855 -10.441   6.661  1.00  0.69           H  
ATOM    981 1HG  LYS A  65      -4.481  -8.931   4.807  1.00  0.69           H  
ATOM    982 2HG  LYS A  65      -3.835  -7.691   5.889  1.00  0.69           H  
ATOM    983 1HD  LYS A  65      -1.916  -9.160   6.360  1.00  0.69           H  
ATOM    984 2HD  LYS A  65      -2.625 -10.420   5.322  1.00  0.69           H  
ATOM    985 1HE  LYS A  65      -2.651  -8.859   3.432  1.00  0.69           H  
ATOM    986 2HE  LYS A  65      -1.989  -7.584   4.457  1.00  0.69           H  
ATOM    987 1HZ  LYS A  65      -0.398  -8.524   3.060  1.00  0.69           H  
ATOM    988 2HZ  LYS A  65       0.017  -8.854   4.652  1.00  0.69           H  
ATOM    989 3HZ  LYS A  65      -0.608 -10.049   3.708  1.00  0.69           H  
ATOM    990  N   ASP A  66      -6.699  -7.476   5.075  1.00  0.73           N  
ATOM    991  CA  ASP A  66      -7.408  -7.312   3.797  1.00  0.73           C  
ATOM    992  C   ASP A  66      -6.635  -7.871   2.577  1.00  0.73           C  
ATOM    993  O   ASP A  66      -5.774  -7.176   2.016  1.00  0.73           O  
ATOM    994  CB  ASP A  66      -7.697  -5.836   3.554  1.00  0.73           C  
ATOM    995  CG  ASP A  66      -8.477  -5.542   2.297  1.00  0.73           C  
ATOM    996  OD1 ASP A  66      -8.569  -6.383   1.421  1.00  0.73           O  
ATOM    997  OD2 ASP A  66      -8.959  -4.451   2.195  1.00  0.73           O  
ATOM    998  H   ASP A  66      -6.071  -6.735   5.395  1.00  0.73           H  
ATOM    999  HA  ASP A  66      -8.357  -7.811   3.901  1.00  0.73           H  
ATOM   1000 1HB  ASP A  66      -8.239  -5.426   4.399  1.00  0.73           H  
ATOM   1001 2HB  ASP A  66      -6.752  -5.297   3.498  1.00  0.73           H  
ATOM   1002  N   PRO A  67      -7.032  -9.042   2.036  1.00  0.80           N  
ATOM   1003  CA  PRO A  67      -6.346  -9.774   0.996  1.00  0.80           C  
ATOM   1004  C   PRO A  67      -6.500  -9.132  -0.375  1.00  0.80           C  
ATOM   1005  O   PRO A  67      -5.873  -9.574  -1.338  1.00  0.80           O  
ATOM   1006  CB  PRO A  67      -7.047 -11.122   1.031  1.00  0.80           C  
ATOM   1007  CG  PRO A  67      -8.449 -10.811   1.480  1.00  0.80           C  
ATOM   1008  CD  PRO A  67      -8.322  -9.674   2.437  1.00  0.80           C  
ATOM   1009  HA  PRO A  67      -5.286  -9.875   1.264  1.00  0.80           H  
ATOM   1010 1HB  PRO A  67      -7.011 -11.588   0.037  1.00  0.80           H  
ATOM   1011 2HB  PRO A  67      -6.527 -11.805   1.727  1.00  0.80           H  
ATOM   1012 1HG  PRO A  67      -9.064 -10.575   0.611  1.00  0.80           H  
ATOM   1013 2HG  PRO A  67      -8.899 -11.695   1.959  1.00  0.80           H  
ATOM   1014 1HD  PRO A  67      -9.166  -8.987   2.280  1.00  0.80           H  
ATOM   1015 2HD  PRO A  67      -8.288 -10.084   3.427  1.00  0.80           H  
ATOM   1016  N   PHE A  68      -7.359  -8.113  -0.486  1.00  0.90           N  
ATOM   1017  CA  PHE A  68      -7.611  -7.501  -1.778  1.00  0.90           C  
ATOM   1018  C   PHE A  68      -6.644  -6.361  -2.000  1.00  0.90           C  
ATOM   1019  O   PHE A  68      -6.459  -5.895  -3.127  1.00  0.90           O  
ATOM   1020  CB  PHE A  68      -9.028  -6.965  -1.829  1.00  0.90           C  
ATOM   1021  CG  PHE A  68     -10.019  -8.009  -1.716  1.00  0.90           C  
ATOM   1022  CD1 PHE A  68     -10.518  -8.335  -0.475  1.00  0.90           C  
ATOM   1023  CD2 PHE A  68     -10.467  -8.679  -2.821  1.00  0.90           C  
ATOM   1024  CE1 PHE A  68     -11.438  -9.316  -0.345  1.00  0.90           C  
ATOM   1025  CE2 PHE A  68     -11.386  -9.657  -2.697  1.00  0.90           C  
ATOM   1026  CZ  PHE A  68     -11.868  -9.980  -1.455  1.00  0.90           C  
ATOM   1027  H   PHE A  68      -7.843  -7.718   0.330  1.00  0.90           H  
ATOM   1028  HA  PHE A  68      -7.470  -8.247  -2.561  1.00  0.90           H  
ATOM   1029 1HB  PHE A  68      -9.174  -6.254  -1.010  1.00  0.90           H  
ATOM   1030 2HB  PHE A  68      -9.185  -6.434  -2.765  1.00  0.90           H  
ATOM   1031  HD1 PHE A  68     -10.156  -7.792   0.401  1.00  0.90           H  
ATOM   1032  HD2 PHE A  68     -10.076  -8.422  -3.802  1.00  0.90           H  
ATOM   1033  HE1 PHE A  68     -11.822  -9.565   0.634  1.00  0.90           H  
ATOM   1034  HE2 PHE A  68     -11.734 -10.178  -3.586  1.00  0.90           H  
ATOM   1035  HZ  PHE A  68     -12.602 -10.757  -1.357  1.00  0.90           H  
ATOM   1036  N   LEU A  69      -6.035  -5.902  -0.915  1.00  1.02           N  
ATOM   1037  CA  LEU A  69      -5.078  -4.824  -0.999  1.00  1.02           C  
ATOM   1038  C   LEU A  69      -3.670  -5.413  -0.919  1.00  1.02           C  
ATOM   1039  O   LEU A  69      -2.704  -4.820  -1.398  1.00  1.02           O  
ATOM   1040  CB  LEU A  69      -5.371  -3.775   0.064  1.00  1.02           C  
ATOM   1041  CG  LEU A  69      -6.755  -3.076  -0.066  1.00  1.02           C  
ATOM   1042  CD1 LEU A  69      -6.975  -2.118   1.093  1.00  1.02           C  
ATOM   1043  CD2 LEU A  69      -6.799  -2.330  -1.373  1.00  1.02           C  
ATOM   1044  H   LEU A  69      -6.224  -6.326  -0.004  1.00  1.02           H  
ATOM   1045  HA  LEU A  69      -5.181  -4.340  -1.968  1.00  1.02           H  
ATOM   1046 1HB  LEU A  69      -5.330  -4.258   1.036  1.00  1.02           H  
ATOM   1047 2HB  LEU A  69      -4.611  -3.010   0.012  1.00  1.02           H  
ATOM   1048  HG  LEU A  69      -7.553  -3.826  -0.043  1.00  1.02           H  
ATOM   1049 1HD1 LEU A  69      -7.948  -1.640   0.988  1.00  1.02           H  
ATOM   1050 2HD1 LEU A  69      -6.962  -2.684   2.012  1.00  1.02           H  
ATOM   1051 3HD1 LEU A  69      -6.196  -1.361   1.106  1.00  1.02           H  
ATOM   1052 1HD2 LEU A  69      -7.768  -1.842  -1.478  1.00  1.02           H  
ATOM   1053 2HD2 LEU A  69      -6.008  -1.580  -1.390  1.00  1.02           H  
ATOM   1054 3HD2 LEU A  69      -6.654  -3.034  -2.196  1.00  1.02           H  
ATOM   1055  N   GLY A  70      -3.531  -6.575  -0.263  1.00  1.11           N  
ATOM   1056  CA  GLY A  70      -2.246  -7.298  -0.212  1.00  1.11           C  
ATOM   1057  C   GLY A  70      -1.234  -6.787   0.814  1.00  1.11           C  
ATOM   1058  O   GLY A  70      -0.633  -7.572   1.565  1.00  1.11           O  
ATOM   1059  H   GLY A  70      -4.342  -6.980   0.204  1.00  1.11           H  
ATOM   1060 1HA  GLY A  70      -2.455  -8.348  -0.007  1.00  1.11           H  
ATOM   1061 2HA  GLY A  70      -1.792  -7.269  -1.201  1.00  1.11           H  
ATOM   1062  N   GLY A  71      -1.038  -5.477   0.810  1.00  1.14           N  
ATOM   1063  CA  GLY A  71      -0.104  -4.799   1.691  1.00  1.14           C  
ATOM   1064  C   GLY A  71      -0.681  -4.662   3.087  1.00  1.14           C  
ATOM   1065  O   GLY A  71      -1.623  -5.365   3.458  1.00  1.14           O  
ATOM   1066  H   GLY A  71      -1.558  -4.950   0.112  1.00  1.14           H  
ATOM   1067 1HA  GLY A  71       0.840  -5.343   1.726  1.00  1.14           H  
ATOM   1068 2HA  GLY A  71       0.105  -3.812   1.286  1.00  1.14           H  
ATOM   1069  N   ASP A  72      -0.163  -3.726   3.854  1.00  1.10           N  
ATOM   1070  CA  ASP A  72      -0.545  -3.592   5.252  1.00  1.10           C  
ATOM   1071  C   ASP A  72      -1.866  -2.893   5.453  1.00  1.10           C  
ATOM   1072  O   ASP A  72      -1.890  -1.767   5.928  1.00  1.10           O  
ATOM   1073  CB  ASP A  72       0.511  -2.789   5.999  1.00  1.10           C  
ATOM   1074  CG  ASP A  72       1.839  -3.529   6.059  1.00  1.10           C  
ATOM   1075  OD1 ASP A  72       1.829  -4.725   6.246  1.00  1.10           O  
ATOM   1076  OD2 ASP A  72       2.848  -2.894   5.896  1.00  1.10           O  
ATOM   1077  H   ASP A  72       0.562  -3.137   3.482  1.00  1.10           H  
ATOM   1078  HA  ASP A  72      -0.617  -4.589   5.683  1.00  1.10           H  
ATOM   1079 1HB  ASP A  72       0.656  -1.827   5.506  1.00  1.10           H  
ATOM   1080 2HB  ASP A  72       0.166  -2.591   7.015  1.00  1.10           H  
ATOM   1081  N   HIS A  73      -2.954  -3.571   5.093  1.00  1.00           N  
ATOM   1082  CA  HIS A  73      -4.300  -3.002   5.163  1.00  1.00           C  
ATOM   1083  C   HIS A  73      -5.258  -3.970   5.862  1.00  1.00           C  
ATOM   1084  O   HIS A  73      -4.962  -5.170   5.959  1.00  1.00           O  
ATOM   1085  CB  HIS A  73      -4.766  -2.656   3.771  1.00  1.00           C  
ATOM   1086  CG  HIS A  73      -3.818  -1.707   3.033  1.00  1.00           C  
ATOM   1087  ND1 HIS A  73      -3.727  -0.357   3.316  1.00  1.00           N  
ATOM   1088  CD2 HIS A  73      -2.925  -1.942   2.040  1.00  1.00           C  
ATOM   1089  CE1 HIS A  73      -2.820   0.195   2.525  1.00  1.00           C  
ATOM   1090  NE2 HIS A  73      -2.322  -0.745   1.740  1.00  1.00           N  
ATOM   1091  H   HIS A  73      -2.804  -4.496   4.691  1.00  1.00           H  
ATOM   1092  HA  HIS A  73      -4.297  -2.098   5.746  1.00  1.00           H  
ATOM   1093 1HB  HIS A  73      -4.878  -3.567   3.192  1.00  1.00           H  
ATOM   1094 2HB  HIS A  73      -5.738  -2.178   3.843  1.00  1.00           H  
ATOM   1095  HD2 HIS A  73      -2.724  -2.905   1.568  1.00  1.00           H  
ATOM   1096  HE1 HIS A  73      -2.533   1.251   2.524  1.00  1.00           H  
ATOM   1097  HE2 HIS A  73      -1.612  -0.614   1.034  1.00  1.00           H  
ATOM   1098  N   ARG A  74      -6.375  -3.449   6.400  1.00  0.88           N  
ATOM   1099  CA  ARG A  74      -7.246  -4.284   7.246  1.00  0.88           C  
ATOM   1100  C   ARG A  74      -8.762  -4.198   6.996  1.00  0.88           C  
ATOM   1101  O   ARG A  74      -9.270  -3.167   6.548  1.00  0.88           O  
ATOM   1102  CB  ARG A  74      -7.050  -3.873   8.704  1.00  0.88           C  
ATOM   1103  CG  ARG A  74      -5.646  -4.037   9.327  1.00  0.88           C  
ATOM   1104  CD  ARG A  74      -5.238  -5.436   9.534  1.00  0.88           C  
ATOM   1105  NE  ARG A  74      -3.964  -5.531  10.222  1.00  0.88           N  
ATOM   1106  CZ  ARG A  74      -2.772  -5.593   9.616  1.00  0.88           C  
ATOM   1107  NH1 ARG A  74      -2.705  -5.612   8.307  1.00  0.88           N  
ATOM   1108  NH2 ARG A  74      -1.664  -5.644  10.339  1.00  0.88           N  
ATOM   1109  H   ARG A  74      -6.595  -2.462   6.238  1.00  0.88           H  
ATOM   1110  HA  ARG A  74      -6.947  -5.323   7.124  1.00  0.88           H  
ATOM   1111 1HB  ARG A  74      -7.330  -2.831   8.817  1.00  0.88           H  
ATOM   1112 2HB  ARG A  74      -7.738  -4.453   9.309  1.00  0.88           H  
ATOM   1113 1HG  ARG A  74      -4.912  -3.582   8.680  1.00  0.88           H  
ATOM   1114 2HG  ARG A  74      -5.626  -3.536  10.297  1.00  0.88           H  
ATOM   1115 1HD  ARG A  74      -5.961  -5.995  10.063  1.00  0.88           H  
ATOM   1116 2HD  ARG A  74      -5.107  -5.876   8.558  1.00  0.88           H  
ATOM   1117  HE  ARG A  74      -3.973  -5.509  11.238  1.00  0.88           H  
ATOM   1118 1HH1 ARG A  74      -3.558  -5.580   7.748  1.00  0.88           H  
ATOM   1119 2HH1 ARG A  74      -1.805  -5.673   7.857  1.00  0.88           H  
ATOM   1120 1HH2 ARG A  74      -1.716  -5.635  11.352  1.00  0.88           H  
ATOM   1121 2HH2 ARG A  74      -0.765  -5.689   9.884  1.00  0.88           H  
ATOM   1122  N   LEU A  75      -9.460  -5.298   7.330  1.00  0.78           N  
ATOM   1123  CA  LEU A  75     -10.924  -5.389   7.337  1.00  0.78           C  
ATOM   1124  C   LEU A  75     -11.353  -5.482   8.793  1.00  0.78           C  
ATOM   1125  O   LEU A  75     -10.822  -6.291   9.562  1.00  0.78           O  
ATOM   1126  CB  LEU A  75     -11.434  -6.648   6.623  1.00  0.78           C  
ATOM   1127  CG  LEU A  75     -11.014  -6.853   5.178  1.00  0.78           C  
ATOM   1128  CD1 LEU A  75     -11.553  -8.194   4.659  1.00  0.78           C  
ATOM   1129  CD2 LEU A  75     -11.518  -5.717   4.344  1.00  0.78           C  
ATOM   1130  H   LEU A  75      -8.939  -6.107   7.653  1.00  0.78           H  
ATOM   1131  HA  LEU A  75     -11.358  -4.494   6.889  1.00  0.78           H  
ATOM   1132 1HB  LEU A  75     -11.100  -7.517   7.184  1.00  0.78           H  
ATOM   1133 2HB  LEU A  75     -12.518  -6.621   6.643  1.00  0.78           H  
ATOM   1134  HG  LEU A  75      -9.949  -6.888   5.134  1.00  0.78           H  
ATOM   1135 1HD1 LEU A  75     -11.230  -8.338   3.628  1.00  0.78           H  
ATOM   1136 2HD1 LEU A  75     -11.164  -9.007   5.278  1.00  0.78           H  
ATOM   1137 3HD1 LEU A  75     -12.638  -8.192   4.697  1.00  0.78           H  
ATOM   1138 1HD2 LEU A  75     -11.211  -5.849   3.304  1.00  0.78           H  
ATOM   1139 2HD2 LEU A  75     -12.601  -5.672   4.395  1.00  0.78           H  
ATOM   1140 3HD2 LEU A  75     -11.097  -4.788   4.721  1.00  0.78           H  
ATOM   1141  N   VAL A  76     -12.323  -4.686   9.181  1.00  0.71           N  
ATOM   1142  CA  VAL A  76     -12.732  -4.666  10.563  1.00  0.71           C  
ATOM   1143  C   VAL A  76     -14.205  -4.946  10.752  1.00  0.71           C  
ATOM   1144  O   VAL A  76     -15.055  -4.334  10.112  1.00  0.71           O  
ATOM   1145  CB  VAL A  76     -12.407  -3.283  11.139  1.00  0.71           C  
ATOM   1146  CG1 VAL A  76     -12.804  -3.212  12.586  1.00  0.71           C  
ATOM   1147  CG2 VAL A  76     -10.965  -2.993  10.901  1.00  0.71           C  
ATOM   1148  H   VAL A  76     -12.730  -4.030   8.532  1.00  0.71           H  
ATOM   1149  HA  VAL A  76     -12.167  -5.418  11.106  1.00  0.71           H  
ATOM   1150  HB  VAL A  76     -12.998  -2.534  10.622  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  76     -12.592  -2.227  12.951  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  76     -13.866  -3.406  12.685  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  76     -12.243  -3.952  13.158  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  76     -10.740  -2.021  11.277  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  76     -10.362  -3.718  11.379  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  76     -10.773  -3.019   9.837  1.00  0.71           H  
ATOM   1157  N   TRP A  77     -14.516  -5.873  11.631  1.00  0.68           N  
ATOM   1158  CA  TRP A  77     -15.903  -6.139  11.939  1.00  0.68           C  
ATOM   1159  C   TRP A  77     -16.292  -5.163  13.011  1.00  0.68           C  
ATOM   1160  O   TRP A  77     -15.526  -4.988  13.971  1.00  0.68           O  
ATOM   1161  CB  TRP A  77     -16.167  -7.529  12.467  1.00  0.68           C  
ATOM   1162  CG  TRP A  77     -17.634  -7.730  12.647  1.00  0.68           C  
ATOM   1163  CD1 TRP A  77     -18.392  -7.657  13.797  1.00  0.68           C  
ATOM   1164  CD2 TRP A  77     -18.541  -8.033  11.601  1.00  0.68           C  
ATOM   1165  NE1 TRP A  77     -19.703  -7.921  13.504  1.00  0.68           N  
ATOM   1166  CE2 TRP A  77     -19.808  -8.147  12.177  1.00  0.68           C  
ATOM   1167  CE3 TRP A  77     -18.393  -8.222  10.230  1.00  0.68           C  
ATOM   1168  CZ2 TRP A  77     -20.884  -8.433  11.445  1.00  0.68           C  
ATOM   1169  CZ3 TRP A  77     -19.504  -8.510   9.503  1.00  0.68           C  
ATOM   1170  CH2 TRP A  77     -20.714  -8.617  10.106  1.00  0.68           C  
ATOM   1171  H   TRP A  77     -13.770  -6.348  12.134  1.00  0.68           H  
ATOM   1172  HA  TRP A  77     -16.521  -5.963  11.056  1.00  0.68           H  
ATOM   1173 1HB  TRP A  77     -15.783  -8.277  11.773  1.00  0.68           H  
ATOM   1174 2HB  TRP A  77     -15.666  -7.662  13.427  1.00  0.68           H  
ATOM   1175  HD1 TRP A  77     -18.011  -7.433  14.781  1.00  0.68           H  
ATOM   1176  HE1 TRP A  77     -20.510  -7.954  14.150  1.00  0.68           H  
ATOM   1177  HE3 TRP A  77     -17.416  -8.137   9.754  1.00  0.68           H  
ATOM   1178  HZ2 TRP A  77     -21.858  -8.519  11.903  1.00  0.68           H  
ATOM   1179  HZ3 TRP A  77     -19.398  -8.662   8.430  1.00  0.68           H  
ATOM   1180  HH2 TRP A  77     -21.570  -8.858   9.525  1.00  0.68           H  
ATOM   1181  N   CYS A  78     -17.466  -4.559  12.893  1.00  0.68           N  
ATOM   1182  CA  CYS A  78     -17.885  -3.619  13.913  1.00  0.68           C  
ATOM   1183  C   CYS A  78     -19.349  -3.730  14.302  1.00  0.68           C  
ATOM   1184  O   CYS A  78     -20.176  -4.296  13.586  1.00  0.68           O  
ATOM   1185  CB  CYS A  78     -17.613  -2.196  13.405  1.00  0.68           C  
ATOM   1186  SG  CYS A  78     -18.504  -1.721  11.918  1.00  0.68           S  
ATOM   1187  H   CYS A  78     -18.044  -4.722  12.065  1.00  0.68           H  
ATOM   1188  HA  CYS A  78     -17.293  -3.794  14.807  1.00  0.68           H  
ATOM   1189 1HB  CYS A  78     -17.875  -1.478  14.170  1.00  0.68           H  
ATOM   1190 2HB  CYS A  78     -16.552  -2.089  13.203  1.00  0.68           H  
ATOM   1191  HG  CYS A  78     -18.419  -2.925  11.305  1.00  0.68           H  
ATOM   1192  N   GLU A  79     -19.641  -3.173  15.467  1.00  0.70           N  
ATOM   1193  CA  GLU A  79     -20.966  -3.129  16.057  1.00  0.70           C  
ATOM   1194  C   GLU A  79     -21.561  -1.742  15.911  1.00  0.70           C  
ATOM   1195  O   GLU A  79     -20.839  -0.747  16.007  1.00  0.70           O  
ATOM   1196  CB  GLU A  79     -20.861  -3.517  17.541  1.00  0.70           C  
ATOM   1197  CG  GLU A  79     -20.476  -4.966  17.827  1.00  0.70           C  
ATOM   1198  CD  GLU A  79     -20.296  -5.261  19.316  1.00  0.70           C  
ATOM   1199  OE1 GLU A  79     -20.333  -4.344  20.096  1.00  0.70           O  
ATOM   1200  OE2 GLU A  79     -20.127  -6.401  19.662  1.00  0.70           O  
ATOM   1201  H   GLU A  79     -18.872  -2.741  15.978  1.00  0.70           H  
ATOM   1202  HA  GLU A  79     -21.610  -3.841  15.539  1.00  0.70           H  
ATOM   1203 1HB  GLU A  79     -20.064  -2.928  17.975  1.00  0.70           H  
ATOM   1204 2HB  GLU A  79     -21.774  -3.272  18.067  1.00  0.70           H  
ATOM   1205 1HG  GLU A  79     -21.263  -5.591  17.449  1.00  0.70           H  
ATOM   1206 2HG  GLU A  79     -19.560  -5.210  17.289  1.00  0.70           H  
ATOM   1207  N   THR A  80     -22.874  -1.665  15.722  1.00  0.74           N  
ATOM   1208  CA  THR A  80     -23.517  -0.364  15.644  1.00  0.74           C  
ATOM   1209  C   THR A  80     -24.262  -0.026  16.942  1.00  0.74           C  
ATOM   1210  O   THR A  80     -25.040  -0.846  17.460  1.00  0.74           O  
ATOM   1211  CB  THR A  80     -24.502  -0.357  14.461  1.00  0.74           C  
ATOM   1212  OG1 THR A  80     -25.470  -1.391  14.649  1.00  0.74           O  
ATOM   1213  CG2 THR A  80     -23.788  -0.611  13.173  1.00  0.74           C  
ATOM   1214  H   THR A  80     -23.419  -2.510  15.632  1.00  0.74           H  
ATOM   1215  HA  THR A  80     -22.759   0.401  15.479  1.00  0.74           H  
ATOM   1216  HB  THR A  80     -25.006   0.594  14.423  1.00  0.74           H  
ATOM   1217  HG1 THR A  80     -26.179  -1.289  14.004  1.00  0.74           H  
ATOM   1218 1HG2 THR A  80     -24.498  -0.607  12.359  1.00  0.74           H  
ATOM   1219 2HG2 THR A  80     -23.081   0.146  13.024  1.00  0.74           H  
ATOM   1220 3HG2 THR A  80     -23.285  -1.576  13.209  1.00  0.74           H  
ATOM   1221  N   PHE A  81     -24.072   1.219  17.394  1.00  0.80           N  
ATOM   1222  CA  PHE A  81     -24.673   1.772  18.604  1.00  0.80           C  
ATOM   1223  C   PHE A  81     -25.351   3.101  18.352  1.00  0.80           C  
ATOM   1224  O   PHE A  81     -24.993   3.835  17.437  1.00  0.80           O  
ATOM   1225  CB  PHE A  81     -23.612   1.973  19.677  1.00  0.80           C  
ATOM   1226  CG  PHE A  81     -22.957   0.727  20.121  1.00  0.80           C  
ATOM   1227  CD1 PHE A  81     -21.863   0.215  19.454  1.00  0.80           C  
ATOM   1228  CD2 PHE A  81     -23.422   0.064  21.224  1.00  0.80           C  
ATOM   1229  CE1 PHE A  81     -21.282  -0.942  19.899  1.00  0.80           C  
ATOM   1230  CE2 PHE A  81     -22.844  -1.090  21.664  1.00  0.80           C  
ATOM   1231  CZ  PHE A  81     -21.771  -1.596  20.996  1.00  0.80           C  
ATOM   1232  H   PHE A  81     -23.401   1.804  16.899  1.00  0.80           H  
ATOM   1233  HA  PHE A  81     -25.422   1.079  18.970  1.00  0.80           H  
ATOM   1234 1HB  PHE A  81     -22.843   2.649  19.298  1.00  0.80           H  
ATOM   1235 2HB  PHE A  81     -24.070   2.452  20.549  1.00  0.80           H  
ATOM   1236  HD1 PHE A  81     -21.466   0.733  18.570  1.00  0.80           H  
ATOM   1237  HD2 PHE A  81     -24.270   0.474  21.753  1.00  0.80           H  
ATOM   1238  HE1 PHE A  81     -20.435  -1.348  19.387  1.00  0.80           H  
ATOM   1239  HE2 PHE A  81     -23.235  -1.602  22.542  1.00  0.80           H  
ATOM   1240  HZ  PHE A  81     -21.299  -2.519  21.335  1.00  0.80           H  
ATOM   1241  N   THR A  82     -26.322   3.421  19.177  1.00  0.85           N  
ATOM   1242  CA  THR A  82     -26.983   4.699  19.092  1.00  0.85           C  
ATOM   1243  C   THR A  82     -26.094   5.737  19.743  1.00  0.85           C  
ATOM   1244  O   THR A  82     -25.154   5.395  20.463  1.00  0.85           O  
ATOM   1245  CB  THR A  82     -28.344   4.649  19.808  1.00  0.85           C  
ATOM   1246  OG1 THR A  82     -28.116   4.357  21.196  1.00  0.85           O  
ATOM   1247  CG2 THR A  82     -29.226   3.549  19.221  1.00  0.85           C  
ATOM   1248  H   THR A  82     -26.594   2.771  19.910  1.00  0.85           H  
ATOM   1249  HA  THR A  82     -27.129   4.966  18.043  1.00  0.85           H  
ATOM   1250  HB  THR A  82     -28.841   5.612  19.710  1.00  0.85           H  
ATOM   1251  HG1 THR A  82     -27.730   3.437  21.247  1.00  0.85           H  
ATOM   1252 1HG2 THR A  82     -30.178   3.524  19.749  1.00  0.85           H  
ATOM   1253 2HG2 THR A  82     -29.400   3.745  18.164  1.00  0.85           H  
ATOM   1254 3HG2 THR A  82     -28.728   2.594  19.345  1.00  0.85           H  
ATOM   1255  N   LYS A  83     -26.426   7.004  19.562  1.00  0.90           N  
ATOM   1256  CA  LYS A  83     -25.676   8.098  20.175  1.00  0.90           C  
ATOM   1257  C   LYS A  83     -25.648   8.028  21.711  1.00  0.90           C  
ATOM   1258  O   LYS A  83     -24.773   8.612  22.348  1.00  0.90           O  
ATOM   1259  CB  LYS A  83     -26.274   9.424  19.734  1.00  0.90           C  
ATOM   1260  CG  LYS A  83     -27.667   9.711  20.289  1.00  0.90           C  
ATOM   1261  CD  LYS A  83     -28.212  11.022  19.745  1.00  0.90           C  
ATOM   1262  CE  LYS A  83     -29.571  11.355  20.346  1.00  0.90           C  
ATOM   1263  NZ  LYS A  83     -30.610  10.375  19.937  1.00  0.90           N  
ATOM   1264  H   LYS A  83     -27.202   7.227  18.950  1.00  0.90           H  
ATOM   1265  HA  LYS A  83     -24.646   8.045  19.816  1.00  0.90           H  
ATOM   1266 1HB  LYS A  83     -25.612  10.245  20.016  1.00  0.90           H  
ATOM   1267 2HB  LYS A  83     -26.354   9.433  18.648  1.00  0.90           H  
ATOM   1268 1HG  LYS A  83     -28.345   8.902  20.011  1.00  0.90           H  
ATOM   1269 2HG  LYS A  83     -27.626   9.778  21.374  1.00  0.90           H  
ATOM   1270 1HD  LYS A  83     -27.509  11.828  19.954  1.00  0.90           H  
ATOM   1271 2HD  LYS A  83     -28.320  10.938  18.658  1.00  0.90           H  
ATOM   1272 1HE  LYS A  83     -29.491  11.353  21.431  1.00  0.90           H  
ATOM   1273 2HE  LYS A  83     -29.875  12.347  20.014  1.00  0.90           H  
ATOM   1274 1HZ  LYS A  83     -31.501  10.613  20.333  1.00  0.90           H  
ATOM   1275 2HZ  LYS A  83     -30.707  10.372  18.921  1.00  0.90           H  
ATOM   1276 3HZ  LYS A  83     -30.362   9.451  20.230  1.00  0.90           H  
ATOM   1277  N   SER A  84     -26.625   7.325  22.298  1.00  0.93           N  
ATOM   1278  CA  SER A  84     -26.751   7.177  23.744  1.00  0.93           C  
ATOM   1279  C   SER A  84     -25.804   6.127  24.315  1.00  0.93           C  
ATOM   1280  O   SER A  84     -25.665   6.002  25.532  1.00  0.93           O  
ATOM   1281  CB  SER A  84     -28.147   6.720  24.093  1.00  0.93           C  
ATOM   1282  OG  SER A  84     -28.349   5.365  23.711  1.00  0.93           O  
ATOM   1283  H   SER A  84     -27.302   6.864  21.708  1.00  0.93           H  
ATOM   1284  HA  SER A  84     -26.537   8.137  24.213  1.00  0.93           H  
ATOM   1285 1HB  SER A  84     -28.305   6.823  25.165  1.00  0.93           H  
ATOM   1286 2HB  SER A  84     -28.875   7.354  23.589  1.00  0.93           H  
ATOM   1287  HG  SER A  84     -28.297   5.311  22.738  1.00  0.93           H  
ATOM   1288  N   GLY A  85     -25.208   5.331  23.436  1.00  0.95           N  
ATOM   1289  CA  GLY A  85     -24.356   4.217  23.809  1.00  0.95           C  
ATOM   1290  C   GLY A  85     -25.104   2.879  23.774  1.00  0.95           C  
ATOM   1291  O   GLY A  85     -24.472   1.822  23.740  1.00  0.95           O  
ATOM   1292  H   GLY A  85     -25.335   5.500  22.440  1.00  0.95           H  
ATOM   1293 1HA  GLY A  85     -23.508   4.177  23.126  1.00  0.95           H  
ATOM   1294 2HA  GLY A  85     -23.956   4.386  24.807  1.00  0.95           H  
ATOM   1295  N   ASP A  86     -26.444   2.897  23.797  1.00  0.96           N  
ATOM   1296  CA  ASP A  86     -27.173   1.629  23.697  1.00  0.96           C  
ATOM   1297  C   ASP A  86     -26.994   1.024  22.316  1.00  0.96           C  
ATOM   1298  O   ASP A  86     -26.983   1.763  21.329  1.00  0.96           O  
ATOM   1299  CB  ASP A  86     -28.662   1.789  23.980  1.00  0.96           C  
ATOM   1300  CG  ASP A  86     -28.991   1.988  25.468  1.00  0.96           C  
ATOM   1301  OD1 ASP A  86     -28.130   1.775  26.289  1.00  0.96           O  
ATOM   1302  OD2 ASP A  86     -30.112   2.328  25.763  1.00  0.96           O  
ATOM   1303  H   ASP A  86     -26.956   3.780  23.857  1.00  0.96           H  
ATOM   1304  HA  ASP A  86     -26.761   0.933  24.428  1.00  0.96           H  
ATOM   1305 1HB  ASP A  86     -29.041   2.650  23.427  1.00  0.96           H  
ATOM   1306 2HB  ASP A  86     -29.196   0.908  23.613  1.00  0.96           H  
ATOM   1307  N   ALA A  87     -26.883  -0.305  22.239  1.00  0.95           N  
ATOM   1308  CA  ALA A  87     -26.772  -1.013  20.956  1.00  0.95           C  
ATOM   1309  C   ALA A  87     -28.051  -0.871  20.153  1.00  0.95           C  
ATOM   1310  O   ALA A  87     -29.139  -0.807  20.729  1.00  0.95           O  
ATOM   1311  CB  ALA A  87     -26.451  -2.478  21.181  1.00  0.95           C  
ATOM   1312  H   ALA A  87     -26.883  -0.841  23.097  1.00  0.95           H  
ATOM   1313  HA  ALA A  87     -25.970  -0.570  20.380  1.00  0.95           H  
ATOM   1314 1HB  ALA A  87     -26.355  -2.975  20.212  1.00  0.95           H  
ATOM   1315 2HB  ALA A  87     -25.517  -2.568  21.729  1.00  0.95           H  
ATOM   1316 3HB  ALA A  87     -27.253  -2.946  21.747  1.00  0.95           H  
ATOM   1317  N   LEU A  88     -27.945  -0.862  18.828  1.00  0.94           N  
ATOM   1318  CA  LEU A  88     -29.171  -0.809  18.036  1.00  0.94           C  
ATOM   1319  C   LEU A  88     -29.936  -2.140  18.120  1.00  0.94           C  
ATOM   1320  O   LEU A  88     -29.311  -3.197  18.183  1.00  0.94           O  
ATOM   1321  CB  LEU A  88     -28.899  -0.484  16.568  1.00  0.94           C  
ATOM   1322  CG  LEU A  88     -28.834   0.968  16.268  1.00  0.94           C  
ATOM   1323  CD1 LEU A  88     -27.632   1.495  16.816  1.00  0.94           C  
ATOM   1324  CD2 LEU A  88     -28.866   1.176  14.865  1.00  0.94           C  
ATOM   1325  H   LEU A  88     -27.022  -0.886  18.380  1.00  0.94           H  
ATOM   1326  HA  LEU A  88     -29.751   0.007  18.438  1.00  0.94           H  
ATOM   1327 1HB  LEU A  88     -27.934  -0.921  16.288  1.00  0.94           H  
ATOM   1328 2HB  LEU A  88     -29.673  -0.929  15.945  1.00  0.94           H  
ATOM   1329  HG  LEU A  88     -29.679   1.471  16.738  1.00  0.94           H  
ATOM   1330 1HD1 LEU A  88     -27.580   2.565  16.616  1.00  0.94           H  
ATOM   1331 2HD1 LEU A  88     -27.626   1.308  17.876  1.00  0.94           H  
ATOM   1332 3HD1 LEU A  88     -26.793   0.998  16.354  1.00  0.94           H  
ATOM   1333 1HD2 LEU A  88     -28.820   2.242  14.652  1.00  0.94           H  
ATOM   1334 2HD2 LEU A  88     -28.011   0.673  14.412  1.00  0.94           H  
ATOM   1335 3HD2 LEU A  88     -29.796   0.761  14.470  1.00  0.94           H  
ATOM   1336  N   PRO A  89     -31.286  -2.131  18.078  1.00  0.93           N  
ATOM   1337  CA  PRO A  89     -32.174  -3.296  18.073  1.00  0.93           C  
ATOM   1338  C   PRO A  89     -31.839  -4.385  17.054  1.00  0.93           C  
ATOM   1339  O   PRO A  89     -32.108  -5.568  17.292  1.00  0.93           O  
ATOM   1340  CB  PRO A  89     -33.524  -2.665  17.719  1.00  0.93           C  
ATOM   1341  CG  PRO A  89     -33.448  -1.271  18.265  1.00  0.93           C  
ATOM   1342  CD  PRO A  89     -32.020  -0.836  18.045  1.00  0.93           C  
ATOM   1343  HA  PRO A  89     -32.199  -3.718  19.091  1.00  0.93           H  
ATOM   1344 1HB  PRO A  89     -33.670  -2.689  16.627  1.00  0.93           H  
ATOM   1345 2HB  PRO A  89     -34.338  -3.251  18.162  1.00  0.93           H  
ATOM   1346 1HG  PRO A  89     -34.175  -0.626  17.750  1.00  0.93           H  
ATOM   1347 2HG  PRO A  89     -33.724  -1.270  19.332  1.00  0.93           H  
ATOM   1348 1HD  PRO A  89     -31.899  -0.322  17.076  1.00  0.93           H  
ATOM   1349 2HD  PRO A  89     -31.766  -0.202  18.906  1.00  0.93           H  
ATOM   1350  N   THR A  90     -31.250  -3.992  15.923  1.00  0.92           N  
ATOM   1351  CA  THR A  90     -30.913  -4.927  14.857  1.00  0.92           C  
ATOM   1352  C   THR A  90     -29.489  -5.460  14.988  1.00  0.92           C  
ATOM   1353  O   THR A  90     -29.032  -6.279  14.186  1.00  0.92           O  
ATOM   1354  CB  THR A  90     -31.085  -4.251  13.486  1.00  0.92           C  
ATOM   1355  OG1 THR A  90     -30.200  -3.141  13.399  1.00  0.92           O  
ATOM   1356  CG2 THR A  90     -32.507  -3.751  13.327  1.00  0.92           C  
ATOM   1357  H   THR A  90     -31.041  -3.017  15.782  1.00  0.92           H  
ATOM   1358  HA  THR A  90     -31.594  -5.776  14.913  1.00  0.92           H  
ATOM   1359  HB  THR A  90     -30.855  -4.961  12.689  1.00  0.92           H  
ATOM   1360  HG1 THR A  90     -29.296  -3.459  13.304  1.00  0.92           H  
ATOM   1361 1HG2 THR A  90     -32.618  -3.266  12.356  1.00  0.92           H  
ATOM   1362 2HG2 THR A  90     -33.197  -4.592  13.393  1.00  0.92           H  
ATOM   1363 3HG2 THR A  90     -32.731  -3.035  14.117  1.00  0.92           H  
ATOM   1364  N   ASN A  91     -28.762  -5.005  15.995  1.00  0.90           N  
ATOM   1365  CA  ASN A  91     -27.393  -5.437  16.131  1.00  0.90           C  
ATOM   1366  C   ASN A  91     -27.275  -6.809  16.738  1.00  0.90           C  
ATOM   1367  O   ASN A  91     -27.053  -6.986  17.942  1.00  0.90           O  
ATOM   1368  CB  ASN A  91     -26.607  -4.465  16.946  1.00  0.90           C  
ATOM   1369  CG  ASN A  91     -25.180  -4.801  17.020  1.00  0.90           C  
ATOM   1370  OD1 ASN A  91     -24.732  -5.926  16.726  1.00  0.90           O  
ATOM   1371  ND2 ASN A  91     -24.412  -3.857  17.453  1.00  0.90           N  
ATOM   1372  H   ASN A  91     -29.146  -4.356  16.678  1.00  0.90           H  
ATOM   1373  HA  ASN A  91     -26.950  -5.485  15.134  1.00  0.90           H  
ATOM   1374 1HB  ASN A  91     -26.715  -3.457  16.530  1.00  0.90           H  
ATOM   1375 2HB  ASN A  91     -27.009  -4.438  17.960  1.00  0.90           H  
ATOM   1376 1HD2 ASN A  91     -23.432  -4.028  17.563  1.00  0.90           H  
ATOM   1377 2HD2 ASN A  91     -24.802  -2.955  17.695  1.00  0.90           H  
ATOM   1378  N   THR A  92     -27.300  -7.783  15.859  1.00  0.88           N  
ATOM   1379  CA  THR A  92     -27.241  -9.173  16.240  1.00  0.88           C  
ATOM   1380  C   THR A  92     -25.877  -9.569  16.802  1.00  0.88           C  
ATOM   1381  O   THR A  92     -25.751 -10.603  17.462  1.00  0.88           O  
ATOM   1382  CB  THR A  92     -27.600 -10.042  15.039  1.00  0.88           C  
ATOM   1383  OG1 THR A  92     -26.685  -9.749  13.960  1.00  0.88           O  
ATOM   1384  CG2 THR A  92     -29.049  -9.766  14.609  1.00  0.88           C  
ATOM   1385  H   THR A  92     -27.492  -7.515  14.893  1.00  0.88           H  
ATOM   1386  HA  THR A  92     -27.988  -9.343  17.009  1.00  0.88           H  
ATOM   1387  HB  THR A  92     -27.491 -11.087  15.315  1.00  0.88           H  
ATOM   1388  HG1 THR A  92     -25.786  -9.754  14.301  1.00  0.88           H  
ATOM   1389 1HG2 THR A  92     -29.312 -10.385  13.759  1.00  0.88           H  
ATOM   1390 2HG2 THR A  92     -29.720  -9.989  15.438  1.00  0.88           H  
ATOM   1391 3HG2 THR A  92     -29.153  -8.726  14.335  1.00  0.88           H  
ATOM   1392  N   THR A  93     -24.849  -8.754  16.563  1.00  0.86           N  
ATOM   1393  CA  THR A  93     -23.539  -9.088  17.093  1.00  0.86           C  
ATOM   1394  C   THR A  93     -23.596  -8.831  18.583  1.00  0.86           C  
ATOM   1395  O   THR A  93     -23.240  -9.683  19.399  1.00  0.86           O  
ATOM   1396  CB  THR A  93     -22.423  -8.226  16.475  1.00  0.86           C  
ATOM   1397  OG1 THR A  93     -22.362  -8.405  15.064  1.00  0.86           O  
ATOM   1398  CG2 THR A  93     -21.099  -8.579  17.067  1.00  0.86           C  
ATOM   1399  H   THR A  93     -24.995  -7.863  16.093  1.00  0.86           H  
ATOM   1400  HA  THR A  93     -23.332 -10.141  16.928  1.00  0.86           H  
ATOM   1401  HB  THR A  93     -22.618  -7.193  16.680  1.00  0.86           H  
ATOM   1402  HG1 THR A  93     -22.450  -9.337  14.871  1.00  0.86           H  
ATOM   1403 1HG2 THR A  93     -20.340  -7.942  16.620  1.00  0.86           H  
ATOM   1404 2HG2 THR A  93     -21.125  -8.414  18.146  1.00  0.86           H  
ATOM   1405 3HG2 THR A  93     -20.867  -9.606  16.869  1.00  0.86           H  
ATOM   1406  N   ALA A  94     -24.095  -7.646  18.932  1.00  0.84           N  
ATOM   1407  CA  ALA A  94     -24.220  -7.253  20.322  1.00  0.84           C  
ATOM   1408  C   ALA A  94     -25.172  -8.183  21.055  1.00  0.84           C  
ATOM   1409  O   ALA A  94     -24.895  -8.574  22.185  1.00  0.84           O  
ATOM   1410  CB  ALA A  94     -24.702  -5.825  20.434  1.00  0.84           C  
ATOM   1411  H   ALA A  94     -24.375  -7.006  18.198  1.00  0.84           H  
ATOM   1412  HA  ALA A  94     -23.237  -7.330  20.786  1.00  0.84           H  
ATOM   1413 1HB  ALA A  94     -24.769  -5.545  21.483  1.00  0.84           H  
ATOM   1414 2HB  ALA A  94     -23.995  -5.167  19.929  1.00  0.84           H  
ATOM   1415 3HB  ALA A  94     -25.686  -5.736  19.969  1.00  0.84           H  
ATOM   1416  N   ARG A  95     -26.273  -8.581  20.401  1.00  0.83           N  
ATOM   1417  CA  ARG A  95     -27.203  -9.488  21.068  1.00  0.83           C  
ATOM   1418  C   ARG A  95     -26.520 -10.811  21.370  1.00  0.83           C  
ATOM   1419  O   ARG A  95     -26.692 -11.380  22.454  1.00  0.83           O  
ATOM   1420  CB  ARG A  95     -28.433  -9.745  20.216  1.00  0.83           C  
ATOM   1421  CG  ARG A  95     -29.413  -8.571  20.100  1.00  0.83           C  
ATOM   1422  CD  ARG A  95     -30.580  -8.916  19.228  1.00  0.83           C  
ATOM   1423  NE  ARG A  95     -31.547  -7.828  19.119  1.00  0.83           N  
ATOM   1424  CZ  ARG A  95     -32.536  -7.595  19.995  1.00  0.83           C  
ATOM   1425  NH1 ARG A  95     -32.704  -8.353  21.061  1.00  0.83           N  
ATOM   1426  NH2 ARG A  95     -33.332  -6.588  19.753  1.00  0.83           N  
ATOM   1427  H   ARG A  95     -26.477  -8.216  19.468  1.00  0.83           H  
ATOM   1428  HA  ARG A  95     -27.519  -9.033  22.009  1.00  0.83           H  
ATOM   1429 1HB  ARG A  95     -28.120 -10.026  19.218  1.00  0.83           H  
ATOM   1430 2HB  ARG A  95     -28.983 -10.587  20.631  1.00  0.83           H  
ATOM   1431 1HG  ARG A  95     -29.783  -8.306  21.092  1.00  0.83           H  
ATOM   1432 2HG  ARG A  95     -28.896  -7.712  19.663  1.00  0.83           H  
ATOM   1433 1HD  ARG A  95     -30.218  -9.143  18.224  1.00  0.83           H  
ATOM   1434 2HD  ARG A  95     -31.091  -9.787  19.632  1.00  0.83           H  
ATOM   1435  HE  ARG A  95     -31.497  -7.177  18.319  1.00  0.83           H  
ATOM   1436 1HH1 ARG A  95     -32.078  -9.127  21.234  1.00  0.83           H  
ATOM   1437 2HH1 ARG A  95     -33.456  -8.157  21.704  1.00  0.83           H  
ATOM   1438 1HH2 ARG A  95     -33.148  -6.039  18.903  1.00  0.83           H  
ATOM   1439 2HH2 ARG A  95     -34.093  -6.368  20.375  1.00  0.83           H  
ATOM   1440  N   ALA A  96     -25.717 -11.308  20.429  1.00  0.82           N  
ATOM   1441  CA  ALA A  96     -25.011 -12.534  20.704  1.00  0.82           C  
ATOM   1442  C   ALA A  96     -24.078 -12.321  21.877  1.00  0.82           C  
ATOM   1443  O   ALA A  96     -24.061 -13.119  22.811  1.00  0.82           O  
ATOM   1444  CB  ALA A  96     -24.229 -12.990  19.486  1.00  0.82           C  
ATOM   1445  H   ALA A  96     -25.606 -10.857  19.520  1.00  0.82           H  
ATOM   1446  HA  ALA A  96     -25.737 -13.295  20.981  1.00  0.82           H  
ATOM   1447 1HB  ALA A  96     -23.712 -13.919  19.703  1.00  0.82           H  
ATOM   1448 2HB  ALA A  96     -24.918 -13.146  18.660  1.00  0.82           H  
ATOM   1449 3HB  ALA A  96     -23.507 -12.225  19.214  1.00  0.82           H  
ATOM   1450  N   ALA A  97     -23.397 -11.173  21.907  1.00  0.82           N  
ATOM   1451  CA  ALA A  97     -22.473 -10.897  22.991  1.00  0.82           C  
ATOM   1452  C   ALA A  97     -23.197 -10.925  24.332  1.00  0.82           C  
ATOM   1453  O   ALA A  97     -22.645 -11.432  25.313  1.00  0.82           O  
ATOM   1454  CB  ALA A  97     -21.796  -9.553  22.785  1.00  0.82           C  
ATOM   1455  H   ALA A  97     -23.473 -10.517  21.128  1.00  0.82           H  
ATOM   1456  HA  ALA A  97     -21.714 -11.675  22.993  1.00  0.82           H  
ATOM   1457 1HB  ALA A  97     -21.088  -9.377  23.591  1.00  0.82           H  
ATOM   1458 2HB  ALA A  97     -21.272  -9.547  21.834  1.00  0.82           H  
ATOM   1459 3HB  ALA A  97     -22.535  -8.767  22.786  1.00  0.82           H  
ATOM   1460  N   GLU A  98     -24.445 -10.432  24.374  1.00  0.82           N  
ATOM   1461  CA  GLU A  98     -25.210 -10.440  25.619  1.00  0.82           C  
ATOM   1462  C   GLU A  98     -25.419 -11.871  26.110  1.00  0.82           C  
ATOM   1463  O   GLU A  98     -25.336 -12.133  27.307  1.00  0.82           O  
ATOM   1464  CB  GLU A  98     -26.569  -9.740  25.455  1.00  0.82           C  
ATOM   1465  CG  GLU A  98     -26.503  -8.218  25.281  1.00  0.82           C  
ATOM   1466  CD  GLU A  98     -27.868  -7.574  25.054  1.00  0.82           C  
ATOM   1467  OE1 GLU A  98     -28.837  -8.289  24.911  1.00  0.82           O  
ATOM   1468  OE2 GLU A  98     -27.933  -6.364  25.028  1.00  0.82           O  
ATOM   1469  H   GLU A  98     -24.840 -10.010  23.532  1.00  0.82           H  
ATOM   1470  HA  GLU A  98     -24.639  -9.903  26.375  1.00  0.82           H  
ATOM   1471 1HB  GLU A  98     -27.084 -10.147  24.593  1.00  0.82           H  
ATOM   1472 2HB  GLU A  98     -27.186  -9.950  26.328  1.00  0.82           H  
ATOM   1473 1HG  GLU A  98     -26.053  -7.784  26.173  1.00  0.82           H  
ATOM   1474 2HG  GLU A  98     -25.858  -7.991  24.439  1.00  0.82           H  
ATOM   1475  N   ILE A  99     -25.627 -12.809  25.183  1.00  0.82           N  
ATOM   1476  CA  ILE A  99     -25.801 -14.216  25.554  1.00  0.82           C  
ATOM   1477  C   ILE A  99     -24.489 -14.838  26.017  1.00  0.82           C  
ATOM   1478  O   ILE A  99     -24.414 -15.479  27.065  1.00  0.82           O  
ATOM   1479  CB  ILE A  99     -26.340 -15.038  24.357  1.00  0.82           C  
ATOM   1480  CG1 ILE A  99     -27.733 -14.555  23.976  1.00  0.82           C  
ATOM   1481  CG2 ILE A  99     -26.315 -16.533  24.636  1.00  0.82           C  
ATOM   1482  CD1 ILE A  99     -28.743 -14.683  25.092  1.00  0.82           C  
ATOM   1483  H   ILE A  99     -25.700 -12.518  24.202  1.00  0.82           H  
ATOM   1484  HA  ILE A  99     -26.517 -14.269  26.367  1.00  0.82           H  
ATOM   1485  HB  ILE A  99     -25.702 -14.853  23.496  1.00  0.82           H  
ATOM   1486 1HG1 ILE A  99     -27.670 -13.507  23.673  1.00  0.82           H  
ATOM   1487 2HG1 ILE A  99     -28.093 -15.140  23.136  1.00  0.82           H  
ATOM   1488 1HG2 ILE A  99     -26.673 -17.074  23.754  1.00  0.82           H  
ATOM   1489 2HG2 ILE A  99     -25.293 -16.835  24.857  1.00  0.82           H  
ATOM   1490 3HG2 ILE A  99     -26.951 -16.763  25.478  1.00  0.82           H  
ATOM   1491 1HD1 ILE A  99     -29.715 -14.325  24.747  1.00  0.82           H  
ATOM   1492 2HD1 ILE A  99     -28.828 -15.728  25.379  1.00  0.82           H  
ATOM   1493 3HD1 ILE A  99     -28.420 -14.092  25.950  1.00  0.82           H  
ATOM   1494  N   PHE A 100     -23.421 -14.575  25.285  1.00  0.83           N  
ATOM   1495  CA  PHE A 100     -22.142 -15.197  25.600  1.00  0.83           C  
ATOM   1496  C   PHE A 100     -21.433 -14.574  26.799  1.00  0.83           C  
ATOM   1497  O   PHE A 100     -20.527 -15.180  27.376  1.00  0.83           O  
ATOM   1498  CB  PHE A 100     -21.282 -15.215  24.347  1.00  0.83           C  
ATOM   1499  CG  PHE A 100     -21.816 -16.219  23.362  1.00  0.83           C  
ATOM   1500  CD1 PHE A 100     -22.603 -15.833  22.311  1.00  0.83           C  
ATOM   1501  CD2 PHE A 100     -21.544 -17.538  23.498  1.00  0.83           C  
ATOM   1502  CE1 PHE A 100     -23.122 -16.720  21.428  1.00  0.83           C  
ATOM   1503  CE2 PHE A 100     -22.053 -18.424  22.611  1.00  0.83           C  
ATOM   1504  CZ  PHE A 100     -22.848 -18.021  21.583  1.00  0.83           C  
ATOM   1505  H   PHE A 100     -23.524 -13.983  24.459  1.00  0.83           H  
ATOM   1506  HA  PHE A 100     -22.338 -16.229  25.856  1.00  0.83           H  
ATOM   1507 1HB  PHE A 100     -21.291 -14.228  23.878  1.00  0.83           H  
ATOM   1508 2HB  PHE A 100     -20.256 -15.470  24.596  1.00  0.83           H  
ATOM   1509  HD1 PHE A 100     -22.809 -14.816  22.193  1.00  0.83           H  
ATOM   1510  HD2 PHE A 100     -20.917 -17.882  24.324  1.00  0.83           H  
ATOM   1511  HE1 PHE A 100     -23.753 -16.378  20.608  1.00  0.83           H  
ATOM   1512  HE2 PHE A 100     -21.839 -19.465  22.708  1.00  0.83           H  
ATOM   1513  HZ  PHE A 100     -23.252 -18.760  20.901  1.00  0.83           H  
ATOM   1514  N   SER A 101     -21.889 -13.391  27.214  1.00  0.83           N  
ATOM   1515  CA  SER A 101     -21.348 -12.702  28.375  1.00  0.83           C  
ATOM   1516  C   SER A 101     -21.957 -13.223  29.679  1.00  0.83           C  
ATOM   1517  O   SER A 101     -21.520 -12.842  30.766  1.00  0.83           O  
ATOM   1518  CB  SER A 101     -21.613 -11.215  28.279  1.00  0.83           C  
ATOM   1519  OG  SER A 101     -20.952 -10.652  27.182  1.00  0.83           O  
ATOM   1520  H   SER A 101     -22.604 -12.914  26.667  1.00  0.83           H  
ATOM   1521  HA  SER A 101     -20.272 -12.872  28.406  1.00  0.83           H  
ATOM   1522 1HB  SER A 101     -22.689 -11.049  28.180  1.00  0.83           H  
ATOM   1523 2HB  SER A 101     -21.287 -10.729  29.195  1.00  0.83           H  
ATOM   1524  HG  SER A 101     -21.395 -11.033  26.398  1.00  0.83           H  
ATOM   1525  N   ILE A 102     -22.969 -14.087  29.586  1.00  0.84           N  
ATOM   1526  CA  ILE A 102     -23.591 -14.637  30.779  1.00  0.84           C  
ATOM   1527  C   ILE A 102     -22.662 -15.686  31.355  1.00  0.84           C  
ATOM   1528  O   ILE A 102     -22.218 -16.587  30.643  1.00  0.84           O  
ATOM   1529  CB  ILE A 102     -24.978 -15.210  30.458  1.00  0.84           C  
ATOM   1530  CG1 ILE A 102     -25.870 -14.075  30.023  1.00  0.84           C  
ATOM   1531  CG2 ILE A 102     -25.553 -15.950  31.645  1.00  0.84           C  
ATOM   1532  CD1 ILE A 102     -27.148 -14.514  29.401  1.00  0.84           C  
ATOM   1533  H   ILE A 102     -23.314 -14.392  28.673  1.00  0.84           H  
ATOM   1534  HA  ILE A 102     -23.714 -13.841  31.512  1.00  0.84           H  
ATOM   1535  HB  ILE A 102     -24.897 -15.891  29.609  1.00  0.84           H  
ATOM   1536 1HG1 ILE A 102     -26.099 -13.461  30.890  1.00  0.84           H  
ATOM   1537 2HG1 ILE A 102     -25.329 -13.470  29.309  1.00  0.84           H  
ATOM   1538 1HG2 ILE A 102     -26.531 -16.337  31.390  1.00  0.84           H  
ATOM   1539 2HG2 ILE A 102     -24.907 -16.761  31.900  1.00  0.84           H  
ATOM   1540 3HG2 ILE A 102     -25.644 -15.270  32.492  1.00  0.84           H  
ATOM   1541 1HD1 ILE A 102     -27.729 -13.640  29.109  1.00  0.84           H  
ATOM   1542 2HD1 ILE A 102     -26.907 -15.093  28.530  1.00  0.84           H  
ATOM   1543 3HD1 ILE A 102     -27.718 -15.116  30.104  1.00  0.84           H  
ATOM   1544  N   GLU A 103     -22.400 -15.601  32.658  1.00  0.84           N  
ATOM   1545  CA  GLU A 103     -21.480 -16.529  33.312  1.00  0.84           C  
ATOM   1546  C   GLU A 103     -21.801 -17.990  33.026  1.00  0.84           C  
ATOM   1547  O   GLU A 103     -20.896 -18.785  32.788  1.00  0.84           O  
ATOM   1548  CB  GLU A 103     -21.485 -16.301  34.822  1.00  0.84           C  
ATOM   1549  CG  GLU A 103     -20.506 -17.185  35.590  1.00  0.84           C  
ATOM   1550  CD  GLU A 103     -20.482 -16.901  37.079  1.00  0.84           C  
ATOM   1551  OE1 GLU A 103     -21.217 -16.048  37.520  1.00  0.84           O  
ATOM   1552  OE2 GLU A 103     -19.725 -17.543  37.771  1.00  0.84           O  
ATOM   1553  H   GLU A 103     -22.809 -14.847  33.191  1.00  0.84           H  
ATOM   1554  HA  GLU A 103     -20.477 -16.323  32.940  1.00  0.84           H  
ATOM   1555 1HB  GLU A 103     -21.237 -15.260  35.033  1.00  0.84           H  
ATOM   1556 2HB  GLU A 103     -22.484 -16.488  35.214  1.00  0.84           H  
ATOM   1557 1HG  GLU A 103     -20.786 -18.228  35.436  1.00  0.84           H  
ATOM   1558 2HG  GLU A 103     -19.507 -17.044  35.179  1.00  0.84           H  
ATOM   1559  N   LYS A 104     -23.081 -18.354  33.031  1.00  0.84           N  
ATOM   1560  CA  LYS A 104     -23.462 -19.733  32.750  1.00  0.84           C  
ATOM   1561  C   LYS A 104     -22.962 -20.185  31.373  1.00  0.84           C  
ATOM   1562  O   LYS A 104     -22.553 -21.331  31.200  1.00  0.84           O  
ATOM   1563  CB  LYS A 104     -24.982 -19.915  32.861  1.00  0.84           C  
ATOM   1564  CG  LYS A 104     -25.449 -21.369  32.713  1.00  0.84           C  
ATOM   1565  CD  LYS A 104     -26.975 -21.533  32.903  1.00  0.84           C  
ATOM   1566  CE  LYS A 104     -27.372 -21.446  34.384  1.00  0.84           C  
ATOM   1567  NZ  LYS A 104     -28.834 -21.715  34.610  1.00  0.84           N  
ATOM   1568  H   LYS A 104     -23.787 -17.665  33.237  1.00  0.84           H  
ATOM   1569  HA  LYS A 104     -22.990 -20.374  33.495  1.00  0.84           H  
ATOM   1570 1HB  LYS A 104     -25.328 -19.539  33.823  1.00  0.84           H  
ATOM   1571 2HB  LYS A 104     -25.473 -19.333  32.081  1.00  0.84           H  
ATOM   1572 1HG  LYS A 104     -25.176 -21.725  31.729  1.00  0.84           H  
ATOM   1573 2HG  LYS A 104     -24.937 -21.987  33.449  1.00  0.84           H  
ATOM   1574 1HD  LYS A 104     -27.501 -20.759  32.357  1.00  0.84           H  
ATOM   1575 2HD  LYS A 104     -27.297 -22.503  32.509  1.00  0.84           H  
ATOM   1576 1HE  LYS A 104     -26.794 -22.176  34.945  1.00  0.84           H  
ATOM   1577 2HE  LYS A 104     -27.138 -20.449  34.754  1.00  0.84           H  
ATOM   1578 1HZ  LYS A 104     -29.054 -21.654  35.586  1.00  0.84           H  
ATOM   1579 2HZ  LYS A 104     -29.398 -21.049  34.109  1.00  0.84           H  
ATOM   1580 3HZ  LYS A 104     -29.098 -22.658  34.282  1.00  0.84           H  
ATOM   1581  N   VAL A 105     -23.006 -19.299  30.383  1.00  0.83           N  
ATOM   1582  CA  VAL A 105     -22.608 -19.677  29.040  1.00  0.83           C  
ATOM   1583  C   VAL A 105     -21.108 -19.728  28.974  1.00  0.83           C  
ATOM   1584  O   VAL A 105     -20.524 -20.664  28.417  1.00  0.83           O  
ATOM   1585  CB  VAL A 105     -23.141 -18.684  28.008  1.00  0.83           C  
ATOM   1586  CG1 VAL A 105     -22.639 -19.038  26.676  1.00  0.83           C  
ATOM   1587  CG2 VAL A 105     -24.627 -18.686  28.049  1.00  0.83           C  
ATOM   1588  H   VAL A 105     -23.265 -18.334  30.563  1.00  0.83           H  
ATOM   1589  HA  VAL A 105     -22.985 -20.664  28.816  1.00  0.83           H  
ATOM   1590  HB  VAL A 105     -22.774 -17.677  28.246  1.00  0.83           H  
ATOM   1591 1HG1 VAL A 105     -23.012 -18.336  25.950  1.00  0.83           H  
ATOM   1592 2HG1 VAL A 105     -21.550 -19.020  26.678  1.00  0.83           H  
ATOM   1593 3HG1 VAL A 105     -22.999 -20.029  26.445  1.00  0.83           H  
ATOM   1594 1HG2 VAL A 105     -25.022 -17.968  27.334  1.00  0.83           H  
ATOM   1595 2HG2 VAL A 105     -25.006 -19.676  27.818  1.00  0.83           H  
ATOM   1596 3HG2 VAL A 105     -24.908 -18.406  29.043  1.00  0.83           H  
ATOM   1597  N   ALA A 106     -20.478 -18.718  29.556  1.00  0.81           N  
ATOM   1598  CA  ALA A 106     -19.037 -18.643  29.548  1.00  0.81           C  
ATOM   1599  C   ALA A 106     -18.443 -19.885  30.209  1.00  0.81           C  
ATOM   1600  O   ALA A 106     -17.494 -20.463  29.696  1.00  0.81           O  
ATOM   1601  CB  ALA A 106     -18.597 -17.381  30.271  1.00  0.81           C  
ATOM   1602  H   ALA A 106     -21.025 -17.985  30.008  1.00  0.81           H  
ATOM   1603  HA  ALA A 106     -18.697 -18.609  28.513  1.00  0.81           H  
ATOM   1604 1HB  ALA A 106     -17.512 -17.309  30.255  1.00  0.81           H  
ATOM   1605 2HB  ALA A 106     -19.033 -16.509  29.772  1.00  0.81           H  
ATOM   1606 3HB  ALA A 106     -18.945 -17.420  31.300  1.00  0.81           H  
ATOM   1607  N   ALA A 107     -19.059 -20.334  31.309  1.00  0.78           N  
ATOM   1608  CA  ALA A 107     -18.631 -21.520  32.044  1.00  0.78           C  
ATOM   1609  C   ALA A 107     -18.702 -22.788  31.196  1.00  0.78           C  
ATOM   1610  O   ALA A 107     -17.858 -23.676  31.329  1.00  0.78           O  
ATOM   1611  CB  ALA A 107     -19.492 -21.687  33.282  1.00  0.78           C  
ATOM   1612  H   ALA A 107     -19.842 -19.805  31.685  1.00  0.78           H  
ATOM   1613  HA  ALA A 107     -17.594 -21.373  32.343  1.00  0.78           H  
ATOM   1614 1HB  ALA A 107     -19.155 -22.552  33.849  1.00  0.78           H  
ATOM   1615 2HB  ALA A 107     -19.418 -20.789  33.900  1.00  0.78           H  
ATOM   1616 3HB  ALA A 107     -20.531 -21.831  32.978  1.00  0.78           H  
ATOM   1617  N   GLU A 108     -19.717 -22.880  30.337  1.00  0.75           N  
ATOM   1618  CA  GLU A 108     -19.885 -24.026  29.450  1.00  0.75           C  
ATOM   1619  C   GLU A 108     -18.902 -24.007  28.271  1.00  0.75           C  
ATOM   1620  O   GLU A 108     -18.575 -25.064  27.714  1.00  0.75           O  
ATOM   1621  CB  GLU A 108     -21.320 -24.096  28.955  1.00  0.75           C  
ATOM   1622  CG  GLU A 108     -22.358 -24.427  30.038  1.00  0.75           C  
ATOM   1623  CD  GLU A 108     -22.177 -25.773  30.675  1.00  0.75           C  
ATOM   1624  OE1 GLU A 108     -22.001 -26.723  29.964  1.00  0.75           O  
ATOM   1625  OE2 GLU A 108     -22.232 -25.854  31.881  1.00  0.75           O  
ATOM   1626  H   GLU A 108     -20.420 -22.138  30.314  1.00  0.75           H  
ATOM   1627  HA  GLU A 108     -19.686 -24.927  30.029  1.00  0.75           H  
ATOM   1628 1HB  GLU A 108     -21.578 -23.124  28.557  1.00  0.75           H  
ATOM   1629 2HB  GLU A 108     -21.408 -24.817  28.149  1.00  0.75           H  
ATOM   1630 1HG  GLU A 108     -22.291 -23.686  30.815  1.00  0.75           H  
ATOM   1631 2HG  GLU A 108     -23.345 -24.369  29.606  1.00  0.75           H  
ATOM   1632  N   TYR A 109     -18.490 -22.802  27.869  1.00  0.72           N  
ATOM   1633  CA  TYR A 109     -17.562 -22.576  26.759  1.00  0.72           C  
ATOM   1634  C   TYR A 109     -18.040 -23.145  25.426  1.00  0.72           C  
ATOM   1635  O   TYR A 109     -17.359 -23.991  24.851  1.00  0.72           O  
ATOM   1636  CB  TYR A 109     -16.178 -23.172  27.052  1.00  0.72           C  
ATOM   1637  CG  TYR A 109     -15.505 -22.634  28.286  1.00  0.72           C  
ATOM   1638  CD1 TYR A 109     -15.515 -23.372  29.452  1.00  0.72           C  
ATOM   1639  CD2 TYR A 109     -14.874 -21.397  28.251  1.00  0.72           C  
ATOM   1640  CE1 TYR A 109     -14.903 -22.878  30.588  1.00  0.72           C  
ATOM   1641  CE2 TYR A 109     -14.258 -20.901  29.387  1.00  0.72           C  
ATOM   1642  CZ  TYR A 109     -14.275 -21.638  30.554  1.00  0.72           C  
ATOM   1643  OH  TYR A 109     -13.667 -21.147  31.689  1.00  0.72           O  
ATOM   1644  H   TYR A 109     -18.857 -21.986  28.366  1.00  0.72           H  
ATOM   1645  HA  TYR A 109     -17.430 -21.500  26.647  1.00  0.72           H  
ATOM   1646 1HB  TYR A 109     -16.253 -24.251  27.154  1.00  0.72           H  
ATOM   1647 2HB  TYR A 109     -15.524 -22.977  26.204  1.00  0.72           H  
ATOM   1648  HD1 TYR A 109     -16.012 -24.344  29.479  1.00  0.72           H  
ATOM   1649  HD2 TYR A 109     -14.865 -20.815  27.330  1.00  0.72           H  
ATOM   1650  HE1 TYR A 109     -14.921 -23.462  31.508  1.00  0.72           H  
ATOM   1651  HE2 TYR A 109     -13.766 -19.930  29.361  1.00  0.72           H  
ATOM   1652  HH  TYR A 109     -13.805 -21.763  32.412  1.00  0.72           H  
ATOM   1653  N   PRO A 110     -19.204 -22.729  24.911  1.00  0.69           N  
ATOM   1654  CA  PRO A 110     -19.761 -23.192  23.659  1.00  0.69           C  
ATOM   1655  C   PRO A 110     -18.914 -22.843  22.447  1.00  0.69           C  
ATOM   1656  O   PRO A 110     -18.564 -21.672  22.228  1.00  0.69           O  
ATOM   1657  CB  PRO A 110     -21.070 -22.418  23.606  1.00  0.69           C  
ATOM   1658  CG  PRO A 110     -20.868 -21.252  24.493  1.00  0.69           C  
ATOM   1659  CD  PRO A 110     -20.026 -21.745  25.601  1.00  0.69           C  
ATOM   1660  HA  PRO A 110     -19.949 -24.264  23.699  1.00  0.69           H  
ATOM   1661 1HB  PRO A 110     -21.294 -22.144  22.577  1.00  0.69           H  
ATOM   1662 2HB  PRO A 110     -21.890 -23.041  23.973  1.00  0.69           H  
ATOM   1663 1HG  PRO A 110     -20.355 -20.454  23.954  1.00  0.69           H  
ATOM   1664 2HG  PRO A 110     -21.832 -20.879  24.792  1.00  0.69           H  
ATOM   1665 1HD  PRO A 110     -19.448 -20.914  26.009  1.00  0.69           H  
ATOM   1666 2HD  PRO A 110     -20.664 -22.226  26.359  1.00  0.69           H  
ATOM   1667  N   LEU A 111     -18.660 -23.858  21.632  1.00  0.67           N  
ATOM   1668  CA  LEU A 111     -17.910 -23.699  20.409  1.00  0.67           C  
ATOM   1669  C   LEU A 111     -18.822 -23.907  19.227  1.00  0.67           C  
ATOM   1670  O   LEU A 111     -19.752 -24.724  19.274  1.00  0.67           O  
ATOM   1671  CB  LEU A 111     -16.750 -24.690  20.293  1.00  0.67           C  
ATOM   1672  CG  LEU A 111     -15.733 -24.721  21.414  1.00  0.67           C  
ATOM   1673  CD1 LEU A 111     -14.653 -25.725  21.029  1.00  0.67           C  
ATOM   1674  CD2 LEU A 111     -15.173 -23.346  21.659  1.00  0.67           C  
ATOM   1675  H   LEU A 111     -18.980 -24.784  21.879  1.00  0.67           H  
ATOM   1676  HA  LEU A 111     -17.514 -22.691  20.363  1.00  0.67           H  
ATOM   1677 1HB  LEU A 111     -17.166 -25.694  20.197  1.00  0.67           H  
ATOM   1678 2HB  LEU A 111     -16.202 -24.450  19.385  1.00  0.67           H  
ATOM   1679  HG  LEU A 111     -16.214 -25.079  22.331  1.00  0.67           H  
ATOM   1680 1HD1 LEU A 111     -13.916 -25.793  21.830  1.00  0.67           H  
ATOM   1681 2HD1 LEU A 111     -15.091 -26.693  20.858  1.00  0.67           H  
ATOM   1682 3HD1 LEU A 111     -14.165 -25.389  20.113  1.00  0.67           H  
ATOM   1683 1HD2 LEU A 111     -14.445 -23.387  22.468  1.00  0.67           H  
ATOM   1684 2HD2 LEU A 111     -14.692 -22.980  20.753  1.00  0.67           H  
ATOM   1685 3HD2 LEU A 111     -15.983 -22.684  21.940  1.00  0.67           H  
ATOM   1686  N   PHE A 112     -18.536 -23.191  18.158  1.00  0.65           N  
ATOM   1687  CA  PHE A 112     -19.292 -23.339  16.935  1.00  0.65           C  
ATOM   1688  C   PHE A 112     -18.460 -23.471  15.673  1.00  0.65           C  
ATOM   1689  O   PHE A 112     -17.400 -22.854  15.539  1.00  0.65           O  
ATOM   1690  CB  PHE A 112     -20.228 -22.147  16.778  1.00  0.65           C  
ATOM   1691  CG  PHE A 112     -21.296 -22.063  17.769  1.00  0.65           C  
ATOM   1692  CD1 PHE A 112     -21.142 -21.465  19.025  1.00  0.65           C  
ATOM   1693  CD2 PHE A 112     -22.504 -22.560  17.418  1.00  0.65           C  
ATOM   1694  CE1 PHE A 112     -22.225 -21.411  19.874  1.00  0.65           C  
ATOM   1695  CE2 PHE A 112     -23.554 -22.492  18.244  1.00  0.65           C  
ATOM   1696  CZ  PHE A 112     -23.436 -21.931  19.451  1.00  0.65           C  
ATOM   1697  H   PHE A 112     -17.770 -22.522  18.204  1.00  0.65           H  
ATOM   1698  HA  PHE A 112     -19.896 -24.235  17.029  1.00  0.65           H  
ATOM   1699 1HB  PHE A 112     -19.649 -21.232  16.840  1.00  0.65           H  
ATOM   1700 2HB  PHE A 112     -20.684 -22.176  15.786  1.00  0.65           H  
ATOM   1701  HD1 PHE A 112     -20.176 -21.048  19.322  1.00  0.65           H  
ATOM   1702  HD2 PHE A 112     -22.603 -23.017  16.446  1.00  0.65           H  
ATOM   1703  HE1 PHE A 112     -22.135 -20.955  20.850  1.00  0.65           H  
ATOM   1704  HE2 PHE A 112     -24.499 -22.892  17.943  1.00  0.65           H  
ATOM   1705  HZ  PHE A 112     -24.303 -21.908  20.062  1.00  0.65           H  
ATOM   1706  N   GLN A 113     -19.003 -24.234  14.726  1.00  0.64           N  
ATOM   1707  CA  GLN A 113     -18.488 -24.345  13.362  1.00  0.64           C  
ATOM   1708  C   GLN A 113     -19.647 -24.187  12.412  1.00  0.64           C  
ATOM   1709  O   GLN A 113     -20.681 -24.837  12.551  1.00  0.64           O  
ATOM   1710  CB  GLN A 113     -17.730 -25.654  13.099  1.00  0.64           C  
ATOM   1711  CG  GLN A 113     -17.229 -25.803  11.640  1.00  0.64           C  
ATOM   1712  CD  GLN A 113     -16.281 -26.992  11.402  1.00  0.64           C  
ATOM   1713  OE1 GLN A 113     -15.107 -26.970  11.794  1.00  0.64           O  
ATOM   1714  NE2 GLN A 113     -16.788 -28.027  10.739  1.00  0.64           N  
ATOM   1715  H   GLN A 113     -19.839 -24.762  14.979  1.00  0.64           H  
ATOM   1716  HA  GLN A 113     -17.807 -23.518  13.181  1.00  0.64           H  
ATOM   1717 1HB  GLN A 113     -16.853 -25.671  13.727  1.00  0.64           H  
ATOM   1718 2HB  GLN A 113     -18.318 -26.503  13.356  1.00  0.64           H  
ATOM   1719 1HG  GLN A 113     -18.096 -25.937  10.995  1.00  0.64           H  
ATOM   1720 2HG  GLN A 113     -16.710 -24.895  11.357  1.00  0.64           H  
ATOM   1721 1HE2 GLN A 113     -16.218 -28.826  10.531  1.00  0.64           H  
ATOM   1722 2HE2 GLN A 113     -17.733 -28.005  10.423  1.00  0.64           H  
ATOM   1723  N   ILE A 114     -19.501 -23.287  11.464  1.00  0.65           N  
ATOM   1724  CA  ILE A 114     -20.612 -22.992  10.585  1.00  0.65           C  
ATOM   1725  C   ILE A 114     -20.289 -23.268   9.124  1.00  0.65           C  
ATOM   1726  O   ILE A 114     -19.212 -22.892   8.639  1.00  0.65           O  
ATOM   1727  CB  ILE A 114     -21.005 -21.526  10.767  1.00  0.65           C  
ATOM   1728  CG1 ILE A 114     -21.371 -21.271  12.258  1.00  0.65           C  
ATOM   1729  CG2 ILE A 114     -22.173 -21.172   9.832  1.00  0.65           C  
ATOM   1730  CD1 ILE A 114     -21.565 -19.836  12.604  1.00  0.65           C  
ATOM   1731  H   ILE A 114     -18.631 -22.776  11.383  1.00  0.65           H  
ATOM   1732  HA  ILE A 114     -21.462 -23.617  10.861  1.00  0.65           H  
ATOM   1733  HB  ILE A 114     -20.150 -20.918  10.547  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 114     -22.260 -21.800  12.488  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 114     -20.575 -21.641  12.892  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 114     -22.447 -20.129   9.956  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 114     -21.876 -21.343   8.810  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 114     -23.025 -21.798  10.054  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 114     -21.819 -19.743  13.663  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 114     -20.652 -19.271  12.400  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 114     -22.368 -19.462  12.003  1.00  0.65           H  
ATOM   1742  N   GLU A 115     -21.204 -23.980   8.450  1.00  0.65           N  
ATOM   1743  CA  GLU A 115     -21.075 -24.271   7.025  1.00  0.65           C  
ATOM   1744  C   GLU A 115     -22.091 -23.453   6.246  1.00  0.65           C  
ATOM   1745  O   GLU A 115     -23.286 -23.493   6.544  1.00  0.65           O  
ATOM   1746  CB  GLU A 115     -21.284 -25.754   6.704  1.00  0.65           C  
ATOM   1747  CG  GLU A 115     -21.095 -26.113   5.202  1.00  0.65           C  
ATOM   1748  CD  GLU A 115     -21.223 -27.592   4.912  1.00  0.65           C  
ATOM   1749  OE1 GLU A 115     -22.281 -28.122   5.116  1.00  0.65           O  
ATOM   1750  OE2 GLU A 115     -20.257 -28.185   4.476  1.00  0.65           O  
ATOM   1751  H   GLU A 115     -22.043 -24.290   8.940  1.00  0.65           H  
ATOM   1752  HA  GLU A 115     -20.087 -23.986   6.711  1.00  0.65           H  
ATOM   1753 1HB  GLU A 115     -20.631 -26.366   7.313  1.00  0.65           H  
ATOM   1754 2HB  GLU A 115     -22.299 -26.022   6.962  1.00  0.65           H  
ATOM   1755 1HG  GLU A 115     -21.848 -25.579   4.620  1.00  0.65           H  
ATOM   1756 2HG  GLU A 115     -20.115 -25.763   4.872  1.00  0.65           H  
ATOM   1757  N   VAL A 116     -21.626 -22.716   5.245  1.00  0.66           N  
ATOM   1758  CA  VAL A 116     -22.535 -21.892   4.446  1.00  0.66           C  
ATOM   1759  C   VAL A 116     -22.475 -22.228   2.967  1.00  0.66           C  
ATOM   1760  O   VAL A 116     -21.389 -22.292   2.382  1.00  0.66           O  
ATOM   1761  CB  VAL A 116     -22.209 -20.389   4.622  1.00  0.66           C  
ATOM   1762  CG1 VAL A 116     -23.140 -19.518   3.740  1.00  0.66           C  
ATOM   1763  CG2 VAL A 116     -22.345 -20.004   6.071  1.00  0.66           C  
ATOM   1764  H   VAL A 116     -20.623 -22.741   5.051  1.00  0.66           H  
ATOM   1765  HA  VAL A 116     -23.557 -22.065   4.786  1.00  0.66           H  
ATOM   1766  HB  VAL A 116     -21.207 -20.215   4.303  1.00  0.66           H  
ATOM   1767 1HG1 VAL A 116     -22.883 -18.471   3.861  1.00  0.66           H  
ATOM   1768 2HG1 VAL A 116     -23.022 -19.789   2.692  1.00  0.66           H  
ATOM   1769 3HG1 VAL A 116     -24.180 -19.675   4.036  1.00  0.66           H  
ATOM   1770 1HG2 VAL A 116     -22.101 -18.955   6.182  1.00  0.66           H  
ATOM   1771 2HG2 VAL A 116     -23.370 -20.182   6.401  1.00  0.66           H  
ATOM   1772 3HG2 VAL A 116     -21.659 -20.596   6.663  1.00  0.66           H  
ATOM   1773  N   GLU A 117     -23.644 -22.447   2.360  1.00  0.68           N  
ATOM   1774  CA  GLU A 117     -23.714 -22.714   0.927  1.00  0.68           C  
ATOM   1775  C   GLU A 117     -23.975 -21.428   0.150  1.00  0.68           C  
ATOM   1776  O   GLU A 117     -24.772 -20.593   0.580  1.00  0.68           O  
ATOM   1777  CB  GLU A 117     -24.828 -23.724   0.618  1.00  0.68           C  
ATOM   1778  CG  GLU A 117     -24.594 -25.129   1.148  1.00  0.68           C  
ATOM   1779  CD  GLU A 117     -25.724 -26.107   0.890  1.00  0.68           C  
ATOM   1780  OE1 GLU A 117     -26.858 -25.687   0.751  1.00  0.68           O  
ATOM   1781  OE2 GLU A 117     -25.439 -27.281   0.788  1.00  0.68           O  
ATOM   1782  H   GLU A 117     -24.515 -22.442   2.901  1.00  0.68           H  
ATOM   1783  HA  GLU A 117     -22.768 -23.127   0.602  1.00  0.68           H  
ATOM   1784 1HB  GLU A 117     -25.766 -23.360   1.030  1.00  0.68           H  
ATOM   1785 2HB  GLU A 117     -24.953 -23.790  -0.462  1.00  0.68           H  
ATOM   1786 1HG  GLU A 117     -23.733 -25.509   0.654  1.00  0.68           H  
ATOM   1787 2HG  GLU A 117     -24.385 -25.079   2.218  1.00  0.68           H  
ATOM   1788  N   TYR A 118     -23.375 -21.303  -1.031  1.00  0.70           N  
ATOM   1789  CA  TYR A 118     -23.647 -20.151  -1.882  1.00  0.70           C  
ATOM   1790  C   TYR A 118     -23.610 -20.510  -3.358  1.00  0.70           C  
ATOM   1791  O   TYR A 118     -22.985 -21.497  -3.754  1.00  0.70           O  
ATOM   1792  CB  TYR A 118     -22.644 -19.034  -1.631  1.00  0.70           C  
ATOM   1793  CG  TYR A 118     -21.231 -19.305  -2.045  1.00  0.70           C  
ATOM   1794  CD1 TYR A 118     -20.799 -18.937  -3.324  1.00  0.70           C  
ATOM   1795  CD2 TYR A 118     -20.343 -19.871  -1.142  1.00  0.70           C  
ATOM   1796  CE1 TYR A 118     -19.487 -19.127  -3.678  1.00  0.70           C  
ATOM   1797  CE2 TYR A 118     -19.026 -20.054  -1.508  1.00  0.70           C  
ATOM   1798  CZ  TYR A 118     -18.602 -19.679  -2.759  1.00  0.70           C  
ATOM   1799  OH  TYR A 118     -17.290 -19.820  -3.091  1.00  0.70           O  
ATOM   1800  H   TYR A 118     -22.705 -22.010  -1.318  1.00  0.70           H  
ATOM   1801  HA  TYR A 118     -24.631 -19.769  -1.642  1.00  0.70           H  
ATOM   1802 1HB  TYR A 118     -22.982 -18.142  -2.131  1.00  0.70           H  
ATOM   1803 2HB  TYR A 118     -22.627 -18.820  -0.568  1.00  0.70           H  
ATOM   1804  HD1 TYR A 118     -21.497 -18.480  -4.031  1.00  0.70           H  
ATOM   1805  HD2 TYR A 118     -20.681 -20.153  -0.142  1.00  0.70           H  
ATOM   1806  HE1 TYR A 118     -19.135 -18.828  -4.658  1.00  0.70           H  
ATOM   1807  HE2 TYR A 118     -18.313 -20.481  -0.805  1.00  0.70           H  
ATOM   1808  HH  TYR A 118     -16.802 -20.159  -2.331  1.00  0.70           H  
ATOM   1809  N   VAL A 119     -24.258 -19.688  -4.178  1.00  0.72           N  
ATOM   1810  CA  VAL A 119     -24.257 -19.884  -5.620  1.00  0.72           C  
ATOM   1811  C   VAL A 119     -23.736 -18.723  -6.410  1.00  0.72           C  
ATOM   1812  O   VAL A 119     -24.136 -17.569  -6.216  1.00  0.72           O  
ATOM   1813  CB  VAL A 119     -25.663 -20.272  -6.158  1.00  0.72           C  
ATOM   1814  CG1 VAL A 119     -25.673 -20.260  -7.652  1.00  0.72           C  
ATOM   1815  CG2 VAL A 119     -25.974 -21.707  -5.807  1.00  0.72           C  
ATOM   1816  H   VAL A 119     -24.784 -18.901  -3.780  1.00  0.72           H  
ATOM   1817  HA  VAL A 119     -23.604 -20.725  -5.828  1.00  0.72           H  
ATOM   1818  HB  VAL A 119     -26.406 -19.579  -5.767  1.00  0.72           H  
ATOM   1819 1HG1 VAL A 119     -26.653 -20.549  -7.989  1.00  0.72           H  
ATOM   1820 2HG1 VAL A 119     -25.448 -19.268  -8.004  1.00  0.72           H  
ATOM   1821 3HG1 VAL A 119     -24.932 -20.962  -8.034  1.00  0.72           H  
ATOM   1822 1HG2 VAL A 119     -26.947 -21.980  -6.205  1.00  0.72           H  
ATOM   1823 2HG2 VAL A 119     -25.217 -22.315  -6.266  1.00  0.72           H  
ATOM   1824 3HG2 VAL A 119     -25.963 -21.876  -4.759  1.00  0.72           H  
ATOM   1825  N   LEU A 120     -22.854 -19.065  -7.338  1.00  0.75           N  
ATOM   1826  CA  LEU A 120     -22.289 -18.120  -8.267  1.00  0.75           C  
ATOM   1827  C   LEU A 120     -23.200 -18.065  -9.467  1.00  0.75           C  
ATOM   1828  O   LEU A 120     -23.456 -19.098 -10.092  1.00  0.75           O  
ATOM   1829  CB  LEU A 120     -20.889 -18.597  -8.665  1.00  0.75           C  
ATOM   1830  CG  LEU A 120     -19.853 -18.536  -7.569  1.00  0.75           C  
ATOM   1831  CD1 LEU A 120     -18.601 -19.289  -7.971  1.00  0.75           C  
ATOM   1832  CD2 LEU A 120     -19.502 -17.081  -7.352  1.00  0.75           C  
ATOM   1833  H   LEU A 120     -22.586 -20.050  -7.406  1.00  0.75           H  
ATOM   1834  HA  LEU A 120     -22.237 -17.134  -7.807  1.00  0.75           H  
ATOM   1835 1HB  LEU A 120     -20.959 -19.633  -8.995  1.00  0.75           H  
ATOM   1836 2HB  LEU A 120     -20.547 -17.992  -9.497  1.00  0.75           H  
ATOM   1837  HG  LEU A 120     -20.263 -18.971  -6.661  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 120     -17.866 -19.222  -7.168  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 120     -18.854 -20.335  -8.139  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 120     -18.186 -18.858  -8.882  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 120     -18.769 -16.994  -6.554  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 120     -19.094 -16.668  -8.268  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 120     -20.383 -16.546  -7.101  1.00  0.75           H  
ATOM   1844  N   LEU A 121     -23.725 -16.876  -9.745  1.00  0.79           N  
ATOM   1845  CA  LEU A 121     -24.673 -16.649 -10.821  1.00  0.79           C  
ATOM   1846  C   LEU A 121     -24.083 -15.785 -11.928  1.00  0.79           C  
ATOM   1847  O   LEU A 121     -23.287 -14.872 -11.677  1.00  0.79           O  
ATOM   1848  CB  LEU A 121     -25.928 -15.925 -10.291  1.00  0.79           C  
ATOM   1849  CG  LEU A 121     -26.722 -16.570  -9.137  1.00  0.79           C  
ATOM   1850  CD1 LEU A 121     -27.796 -15.620  -8.704  1.00  0.79           C  
ATOM   1851  CD2 LEU A 121     -27.352 -17.839  -9.592  1.00  0.79           C  
ATOM   1852  H   LEU A 121     -23.468 -16.084  -9.160  1.00  0.79           H  
ATOM   1853  HA  LEU A 121     -24.955 -17.607 -11.244  1.00  0.79           H  
ATOM   1854 1HB  LEU A 121     -25.625 -14.933  -9.958  1.00  0.79           H  
ATOM   1855 2HB  LEU A 121     -26.618 -15.804 -11.126  1.00  0.79           H  
ATOM   1856  HG  LEU A 121     -26.058 -16.765  -8.290  1.00  0.79           H  
ATOM   1857 1HD1 LEU A 121     -28.366 -16.066  -7.894  1.00  0.79           H  
ATOM   1858 2HD1 LEU A 121     -27.341 -14.686  -8.364  1.00  0.79           H  
ATOM   1859 3HD1 LEU A 121     -28.460 -15.418  -9.549  1.00  0.79           H  
ATOM   1860 1HD2 LEU A 121     -27.922 -18.284  -8.781  1.00  0.79           H  
ATOM   1861 2HD2 LEU A 121     -28.011 -17.637 -10.422  1.00  0.79           H  
ATOM   1862 3HD2 LEU A 121     -26.595 -18.493  -9.893  1.00  0.79           H  
ATOM   1863  N   ASP A 122     -24.530 -16.043 -13.151  1.00  0.83           N  
ATOM   1864  CA  ASP A 122     -24.192 -15.236 -14.318  1.00  0.83           C  
ATOM   1865  C   ASP A 122     -25.167 -14.058 -14.410  1.00  0.83           C  
ATOM   1866  O   ASP A 122     -26.320 -14.269 -14.796  1.00  0.83           O  
ATOM   1867  CB  ASP A 122     -24.234 -16.066 -15.598  1.00  0.83           C  
ATOM   1868  CG  ASP A 122     -23.884 -15.256 -16.895  1.00  0.83           C  
ATOM   1869  OD1 ASP A 122     -24.207 -14.066 -16.980  1.00  0.83           O  
ATOM   1870  OD2 ASP A 122     -23.295 -15.840 -17.772  1.00  0.83           O  
ATOM   1871  H   ASP A 122     -25.163 -16.833 -13.262  1.00  0.83           H  
ATOM   1872  HA  ASP A 122     -23.167 -14.916 -14.215  1.00  0.83           H  
ATOM   1873 1HB  ASP A 122     -23.520 -16.887 -15.509  1.00  0.83           H  
ATOM   1874 2HB  ASP A 122     -25.220 -16.520 -15.707  1.00  0.83           H  
ATOM   1875  N   PRO A 123     -24.729 -12.804 -14.179  1.00  0.87           N  
ATOM   1876  CA  PRO A 123     -25.540 -11.599 -14.063  1.00  0.87           C  
ATOM   1877  C   PRO A 123     -26.465 -11.335 -15.245  1.00  0.87           C  
ATOM   1878  O   PRO A 123     -27.445 -10.603 -15.110  1.00  0.87           O  
ATOM   1879  CB  PRO A 123     -24.482 -10.486 -14.026  1.00  0.87           C  
ATOM   1880  CG  PRO A 123     -23.245 -11.132 -13.521  1.00  0.87           C  
ATOM   1881  CD  PRO A 123     -23.270 -12.526 -14.055  1.00  0.87           C  
ATOM   1882  HA  PRO A 123     -26.109 -11.633 -13.118  1.00  0.87           H  
ATOM   1883 1HB  PRO A 123     -24.359 -10.059 -15.035  1.00  0.87           H  
ATOM   1884 2HB  PRO A 123     -24.827  -9.668 -13.369  1.00  0.87           H  
ATOM   1885 1HG  PRO A 123     -22.377 -10.570 -13.880  1.00  0.87           H  
ATOM   1886 2HG  PRO A 123     -23.194 -11.116 -12.445  1.00  0.87           H  
ATOM   1887 1HD  PRO A 123     -22.761 -12.608 -15.031  1.00  0.87           H  
ATOM   1888 2HD  PRO A 123     -22.797 -13.116 -13.281  1.00  0.87           H  
ATOM   1889  N   ASN A 124     -26.168 -11.906 -16.415  1.00  0.91           N  
ATOM   1890  CA  ASN A 124     -27.005 -11.627 -17.573  1.00  0.91           C  
ATOM   1891  C   ASN A 124     -28.187 -12.585 -17.730  1.00  0.91           C  
ATOM   1892  O   ASN A 124     -29.027 -12.394 -18.614  1.00  0.91           O  
ATOM   1893  CB  ASN A 124     -26.143 -11.664 -18.811  1.00  0.91           C  
ATOM   1894  CG  ASN A 124     -25.164 -10.522 -18.859  1.00  0.91           C  
ATOM   1895  OD1 ASN A 124     -25.455  -9.400 -18.422  1.00  0.91           O  
ATOM   1896  ND2 ASN A 124     -23.995 -10.791 -19.378  1.00  0.91           N  
ATOM   1897  H   ASN A 124     -25.375 -12.559 -16.519  1.00  0.91           H  
ATOM   1898  HA  ASN A 124     -27.417 -10.624 -17.463  1.00  0.91           H  
ATOM   1899 1HB  ASN A 124     -25.587 -12.607 -18.831  1.00  0.91           H  
ATOM   1900 2HB  ASN A 124     -26.774 -11.634 -19.699  1.00  0.91           H  
ATOM   1901 1HD2 ASN A 124     -23.295 -10.081 -19.436  1.00  0.91           H  
ATOM   1902 2HD2 ASN A 124     -23.798 -11.717 -19.712  1.00  0.91           H  
ATOM   1903  N   THR A 125     -28.246 -13.620 -16.888  1.00  0.94           N  
ATOM   1904  CA  THR A 125     -29.324 -14.602 -16.951  1.00  0.94           C  
ATOM   1905  C   THR A 125     -29.867 -14.850 -15.552  1.00  0.94           C  
ATOM   1906  O   THR A 125     -30.971 -15.374 -15.354  1.00  0.94           O  
ATOM   1907  CB  THR A 125     -28.813 -15.938 -17.511  1.00  0.94           C  
ATOM   1908  OG1 THR A 125     -27.842 -16.482 -16.588  1.00  0.94           O  
ATOM   1909  CG2 THR A 125     -28.149 -15.760 -18.875  1.00  0.94           C  
ATOM   1910  H   THR A 125     -27.531 -13.727 -16.169  1.00  0.94           H  
ATOM   1911  HA  THR A 125     -30.129 -14.219 -17.577  1.00  0.94           H  
ATOM   1912  HB  THR A 125     -29.646 -16.625 -17.612  1.00  0.94           H  
ATOM   1913  HG1 THR A 125     -27.033 -15.942 -16.621  1.00  0.94           H  
ATOM   1914 1HG2 THR A 125     -27.798 -16.727 -19.236  1.00  0.94           H  
ATOM   1915 2HG2 THR A 125     -28.872 -15.347 -19.580  1.00  0.94           H  
ATOM   1916 3HG2 THR A 125     -27.298 -15.084 -18.788  1.00  0.94           H  
ATOM   1917  N   ARG A 126     -29.012 -14.524 -14.587  1.00  0.96           N  
ATOM   1918  CA  ARG A 126     -29.169 -14.803 -13.160  1.00  0.96           C  
ATOM   1919  C   ARG A 126     -29.273 -16.304 -12.865  1.00  0.96           C  
ATOM   1920  O   ARG A 126     -29.813 -16.703 -11.833  1.00  0.96           O  
ATOM   1921  CB  ARG A 126     -30.387 -14.092 -12.588  1.00  0.96           C  
ATOM   1922  CG  ARG A 126     -30.363 -12.570 -12.723  1.00  0.96           C  
ATOM   1923  CD  ARG A 126     -31.552 -11.944 -12.073  1.00  0.96           C  
ATOM   1924  NE  ARG A 126     -31.540 -10.492 -12.188  1.00  0.96           N  
ATOM   1925  CZ  ARG A 126     -32.540  -9.682 -11.785  1.00  0.96           C  
ATOM   1926  NH1 ARG A 126     -33.627 -10.193 -11.248  1.00  0.96           N  
ATOM   1927  NH2 ARG A 126     -32.429  -8.373 -11.931  1.00  0.96           N  
ATOM   1928  H   ARG A 126     -28.138 -14.093 -14.874  1.00  0.96           H  
ATOM   1929  HA  ARG A 126     -28.284 -14.419 -12.649  1.00  0.96           H  
ATOM   1930 1HB  ARG A 126     -31.296 -14.459 -13.058  1.00  0.96           H  
ATOM   1931 2HB  ARG A 126     -30.460 -14.322 -11.526  1.00  0.96           H  
ATOM   1932 1HG  ARG A 126     -29.459 -12.177 -12.251  1.00  0.96           H  
ATOM   1933 2HG  ARG A 126     -30.363 -12.297 -13.781  1.00  0.96           H  
ATOM   1934 1HD  ARG A 126     -32.462 -12.317 -12.542  1.00  0.96           H  
ATOM   1935 2HD  ARG A 126     -31.559 -12.201 -11.014  1.00  0.96           H  
ATOM   1936  HE  ARG A 126     -30.716 -10.061 -12.594  1.00  0.96           H  
ATOM   1937 1HH1 ARG A 126     -33.712 -11.194 -11.137  1.00  0.96           H  
ATOM   1938 2HH1 ARG A 126     -34.375  -9.586 -10.947  1.00  0.96           H  
ATOM   1939 1HH2 ARG A 126     -31.595  -7.980 -12.344  1.00  0.96           H  
ATOM   1940 2HH2 ARG A 126     -33.178  -7.766 -11.630  1.00  0.96           H  
ATOM   1941  N   GLN A 127     -28.694 -17.129 -13.740  1.00  0.99           N  
ATOM   1942  CA  GLN A 127     -28.668 -18.567 -13.541  1.00  0.99           C  
ATOM   1943  C   GLN A 127     -27.302 -18.934 -12.968  1.00  0.99           C  
ATOM   1944  O   GLN A 127     -26.345 -18.189 -13.169  1.00  0.99           O  
ATOM   1945  CB  GLN A 127     -28.886 -19.284 -14.878  1.00  0.99           C  
ATOM   1946  CG  GLN A 127     -30.166 -18.910 -15.589  1.00  0.99           C  
ATOM   1947  CD  GLN A 127     -31.408 -19.254 -14.839  1.00  0.99           C  
ATOM   1948  OE1 GLN A 127     -31.670 -20.417 -14.528  1.00  0.99           O  
ATOM   1949  NE2 GLN A 127     -32.201 -18.227 -14.540  1.00  0.99           N  
ATOM   1950  H   GLN A 127     -28.303 -16.755 -14.604  1.00  0.99           H  
ATOM   1951  HA  GLN A 127     -29.463 -18.828 -12.855  1.00  0.99           H  
ATOM   1952 1HB  GLN A 127     -28.053 -19.051 -15.546  1.00  0.99           H  
ATOM   1953 2HB  GLN A 127     -28.889 -20.362 -14.734  1.00  0.99           H  
ATOM   1954 1HG  GLN A 127     -30.168 -17.843 -15.726  1.00  0.99           H  
ATOM   1955 2HG  GLN A 127     -30.193 -19.415 -16.556  1.00  0.99           H  
ATOM   1956 1HE2 GLN A 127     -33.057 -18.376 -14.037  1.00  0.99           H  
ATOM   1957 2HE2 GLN A 127     -31.925 -17.274 -14.827  1.00  0.99           H  
ATOM   1958  N   PRO A 128     -27.142 -20.066 -12.272  1.00  1.03           N  
ATOM   1959  CA  PRO A 128     -25.860 -20.526 -11.786  1.00  1.03           C  
ATOM   1960  C   PRO A 128     -24.913 -20.599 -12.966  1.00  1.03           C  
ATOM   1961  O   PRO A 128     -25.296 -21.022 -14.058  1.00  1.03           O  
ATOM   1962  CB  PRO A 128     -26.200 -21.884 -11.176  1.00  1.03           C  
ATOM   1963  CG  PRO A 128     -27.668 -21.749 -10.773  1.00  1.03           C  
ATOM   1964  CD  PRO A 128     -28.290 -20.882 -11.844  1.00  1.03           C  
ATOM   1965  HA  PRO A 128     -25.471 -19.859 -11.029  1.00  1.03           H  
ATOM   1966 1HB  PRO A 128     -25.993 -22.665 -11.877  1.00  1.03           H  
ATOM   1967 2HB  PRO A 128     -25.559 -22.062 -10.307  1.00  1.03           H  
ATOM   1968 1HG  PRO A 128     -28.138 -22.741 -10.709  1.00  1.03           H  
ATOM   1969 2HG  PRO A 128     -27.760 -21.304  -9.785  1.00  1.03           H  
ATOM   1970 1HD  PRO A 128     -28.704 -21.468 -12.664  1.00  1.03           H  
ATOM   1971 2HD  PRO A 128     -29.032 -20.272 -11.344  1.00  1.03           H  
ATOM   1972  N   VAL A 129     -23.658 -20.236 -12.731  1.00  1.10           N  
ATOM   1973  CA  VAL A 129     -22.639 -20.191 -13.788  1.00  1.10           C  
ATOM   1974  C   VAL A 129     -22.405 -21.499 -14.548  1.00  1.10           C  
ATOM   1975  O   VAL A 129     -21.820 -21.483 -15.629  1.00  1.10           O  
ATOM   1976  CB  VAL A 129     -21.285 -19.703 -13.212  1.00  1.10           C  
ATOM   1977  CG1 VAL A 129     -21.413 -18.288 -12.723  1.00  1.10           C  
ATOM   1978  CG2 VAL A 129     -20.854 -20.609 -12.051  1.00  1.10           C  
ATOM   1979  H   VAL A 129     -23.434 -19.901 -11.792  1.00  1.10           H  
ATOM   1980  HA  VAL A 129     -22.968 -19.446 -14.516  1.00  1.10           H  
ATOM   1981  HB  VAL A 129     -20.531 -19.727 -13.996  1.00  1.10           H  
ATOM   1982 1HG1 VAL A 129     -20.457 -17.962 -12.327  1.00  1.10           H  
ATOM   1983 2HG1 VAL A 129     -21.709 -17.644 -13.550  1.00  1.10           H  
ATOM   1984 3HG1 VAL A 129     -22.149 -18.239 -11.964  1.00  1.10           H  
ATOM   1985 1HG2 VAL A 129     -19.901 -20.262 -11.651  1.00  1.10           H  
ATOM   1986 2HG2 VAL A 129     -21.609 -20.574 -11.266  1.00  1.10           H  
ATOM   1987 3HG2 VAL A 129     -20.746 -21.627 -12.398  1.00  1.10           H  
ATOM   1988  N   GLY A 130     -22.834 -22.627 -13.993  1.00  1.20           N  
ATOM   1989  CA  GLY A 130     -22.656 -23.898 -14.680  1.00  1.20           C  
ATOM   1990  C   GLY A 130     -23.823 -24.316 -15.578  1.00  1.20           C  
ATOM   1991  O   GLY A 130     -23.808 -25.411 -16.153  1.00  1.20           O  
ATOM   1992  H   GLY A 130     -23.305 -22.581 -13.104  1.00  1.20           H  
ATOM   1993 1HA  GLY A 130     -21.767 -23.827 -15.298  1.00  1.20           H  
ATOM   1994 2HA  GLY A 130     -22.463 -24.664 -13.951  1.00  1.20           H  
ATOM   1995  N   TRP A 131     -24.878 -23.502 -15.621  1.00  1.33           N  
ATOM   1996  CA  TRP A 131     -26.045 -23.804 -16.439  1.00  1.33           C  
ATOM   1997  C   TRP A 131     -25.826 -23.386 -17.890  1.00  1.33           C  
ATOM   1998  O   TRP A 131     -25.201 -22.355 -18.137  1.00  1.33           O  
ATOM   1999  CB  TRP A 131     -27.287 -23.129 -15.879  1.00  1.33           C  
ATOM   2000  CG  TRP A 131     -27.737 -23.745 -14.628  1.00  1.33           C  
ATOM   2001  CD1 TRP A 131     -26.957 -24.337 -13.699  1.00  1.33           C  
ATOM   2002  CD2 TRP A 131     -29.080 -23.870 -14.152  1.00  1.33           C  
ATOM   2003  NE1 TRP A 131     -27.722 -24.826 -12.684  1.00  1.33           N  
ATOM   2004  CE2 TRP A 131     -29.016 -24.556 -12.940  1.00  1.33           C  
ATOM   2005  CE3 TRP A 131     -30.316 -23.469 -14.643  1.00  1.33           C  
ATOM   2006  CZ2 TRP A 131     -30.128 -24.853 -12.219  1.00  1.33           C  
ATOM   2007  CZ3 TRP A 131     -31.435 -23.770 -13.904  1.00  1.33           C  
ATOM   2008  CH2 TRP A 131     -31.326 -24.447 -12.728  1.00  1.33           C  
ATOM   2009  H   TRP A 131     -24.863 -22.622 -15.102  1.00  1.33           H  
ATOM   2010  HA  TRP A 131     -26.197 -24.873 -16.384  1.00  1.33           H  
ATOM   2011 1HB  TRP A 131     -27.072 -22.077 -15.683  1.00  1.33           H  
ATOM   2012 2HB  TRP A 131     -28.101 -23.170 -16.610  1.00  1.33           H  
ATOM   2013  HD1 TRP A 131     -25.883 -24.419 -13.752  1.00  1.33           H  
ATOM   2014  HE1 TRP A 131     -27.388 -25.315 -11.872  1.00  1.33           H  
ATOM   2015  HE3 TRP A 131     -30.398 -22.928 -15.593  1.00  1.33           H  
ATOM   2016  HZ2 TRP A 131     -30.086 -25.393 -11.270  1.00  1.33           H  
ATOM   2017  HZ3 TRP A 131     -32.408 -23.454 -14.285  1.00  1.33           H  
ATOM   2018  HH2 TRP A 131     -32.205 -24.671 -12.173  1.00  1.33           H  
ATOM   2019  N   PRO A 132     -26.309 -24.140 -18.884  1.00  1.49           N  
ATOM   2020  CA  PRO A 132     -26.246 -23.753 -20.276  1.00  1.49           C  
ATOM   2021  C   PRO A 132     -27.152 -22.546 -20.493  1.00  1.49           C  
ATOM   2022  O   PRO A 132     -28.233 -22.466 -19.910  1.00  1.49           O  
ATOM   2023  CB  PRO A 132     -26.726 -25.018 -21.001  1.00  1.49           C  
ATOM   2024  CG  PRO A 132     -27.575 -25.757 -19.980  1.00  1.49           C  
ATOM   2025  CD  PRO A 132     -26.957 -25.433 -18.625  1.00  1.49           C  
ATOM   2026  HA  PRO A 132     -25.204 -23.511 -20.537  1.00  1.49           H  
ATOM   2027 1HB  PRO A 132     -27.299 -24.737 -21.897  1.00  1.49           H  
ATOM   2028 2HB  PRO A 132     -25.862 -25.606 -21.344  1.00  1.49           H  
ATOM   2029 1HG  PRO A 132     -28.601 -25.426 -20.062  1.00  1.49           H  
ATOM   2030 2HG  PRO A 132     -27.580 -26.839 -20.189  1.00  1.49           H  
ATOM   2031 1HD  PRO A 132     -27.766 -25.332 -17.892  1.00  1.49           H  
ATOM   2032 2HD  PRO A 132     -26.214 -26.194 -18.335  1.00  1.49           H  
ATOM   2033  N   GLU A 133     -26.778 -21.669 -21.417  1.00  1.63           N  
ATOM   2034  CA  GLU A 133     -27.578 -20.475 -21.712  1.00  1.63           C  
ATOM   2035  C   GLU A 133     -28.977 -20.807 -22.216  1.00  1.63           C  
ATOM   2036  O   GLU A 133     -29.927 -20.057 -21.996  1.00  1.63           O  
ATOM   2037  CB  GLU A 133     -26.861 -19.604 -22.746  1.00  1.63           C  
ATOM   2038  CG  GLU A 133     -25.594 -18.927 -22.227  1.00  1.63           C  
ATOM   2039  CD  GLU A 133     -24.878 -18.109 -23.283  1.00  1.63           C  
ATOM   2040  OE1 GLU A 133     -25.264 -18.174 -24.426  1.00  1.63           O  
ATOM   2041  OE2 GLU A 133     -23.944 -17.422 -22.940  1.00  1.63           O  
ATOM   2042  H   GLU A 133     -25.893 -21.795 -21.887  1.00  1.63           H  
ATOM   2043  HA  GLU A 133     -27.681 -19.900 -20.790  1.00  1.63           H  
ATOM   2044 1HB  GLU A 133     -26.586 -20.214 -23.606  1.00  1.63           H  
ATOM   2045 2HB  GLU A 133     -27.539 -18.828 -23.100  1.00  1.63           H  
ATOM   2046 1HG  GLU A 133     -25.859 -18.274 -21.394  1.00  1.63           H  
ATOM   2047 2HG  GLU A 133     -24.920 -19.694 -21.849  1.00  1.63           H  
ATOM   2048  N   GLY A 134     -29.084 -21.920 -22.927  1.00  1.75           N  
ATOM   2049  CA  GLY A 134     -30.334 -22.368 -23.513  1.00  1.75           C  
ATOM   2050  C   GLY A 134     -31.127 -23.339 -22.633  1.00  1.75           C  
ATOM   2051  O   GLY A 134     -32.069 -23.967 -23.120  1.00  1.75           O  
ATOM   2052  H   GLY A 134     -28.255 -22.478 -23.057  1.00  1.75           H  
ATOM   2053 1HA  GLY A 134     -30.953 -21.498 -23.732  1.00  1.75           H  
ATOM   2054 2HA  GLY A 134     -30.124 -22.844 -24.470  1.00  1.75           H  
ATOM   2055  N   GLY A 135     -30.756 -23.511 -21.360  1.00  1.82           N  
ATOM   2056  CA  GLY A 135     -31.469 -24.512 -20.571  1.00  1.82           C  
ATOM   2057  C   GLY A 135     -31.069 -24.601 -19.103  1.00  1.82           C  
ATOM   2058  O   GLY A 135     -30.854 -23.604 -18.415  1.00  1.82           O  
ATOM   2059  H   GLY A 135     -29.981 -22.987 -20.949  1.00  1.82           H  
ATOM   2060 1HA  GLY A 135     -32.537 -24.305 -20.631  1.00  1.82           H  
ATOM   2061 2HA  GLY A 135     -31.323 -25.488 -21.033  1.00  1.82           H  
ATOM   2062  N   TYR A 136     -31.038 -25.834 -18.626  1.00  1.85           N  
ATOM   2063  CA  TYR A 136     -30.718 -26.164 -17.252  1.00  1.85           C  
ATOM   2064  C   TYR A 136     -29.955 -27.480 -17.193  1.00  1.85           C  
ATOM   2065  O   TYR A 136     -29.867 -28.202 -18.184  1.00  1.85           O  
ATOM   2066  CB  TYR A 136     -32.006 -26.140 -16.420  1.00  1.85           C  
ATOM   2067  CG  TYR A 136     -33.094 -27.099 -16.873  1.00  1.85           C  
ATOM   2068  CD1 TYR A 136     -33.230 -28.345 -16.319  1.00  1.85           C  
ATOM   2069  CD2 TYR A 136     -33.972 -26.694 -17.868  1.00  1.85           C  
ATOM   2070  CE1 TYR A 136     -34.225 -29.200 -16.734  1.00  1.85           C  
ATOM   2071  CE2 TYR A 136     -34.973 -27.544 -18.294  1.00  1.85           C  
ATOM   2072  CZ  TYR A 136     -35.101 -28.796 -17.727  1.00  1.85           C  
ATOM   2073  OH  TYR A 136     -36.100 -29.648 -18.145  1.00  1.85           O  
ATOM   2074  H   TYR A 136     -31.239 -26.591 -19.265  1.00  1.85           H  
ATOM   2075  HA  TYR A 136     -30.054 -25.394 -16.857  1.00  1.85           H  
ATOM   2076 1HB  TYR A 136     -31.764 -26.375 -15.383  1.00  1.85           H  
ATOM   2077 2HB  TYR A 136     -32.421 -25.133 -16.434  1.00  1.85           H  
ATOM   2078  HD1 TYR A 136     -32.567 -28.650 -15.560  1.00  1.85           H  
ATOM   2079  HD2 TYR A 136     -33.874 -25.705 -18.313  1.00  1.85           H  
ATOM   2080  HE1 TYR A 136     -34.324 -30.186 -16.281  1.00  1.85           H  
ATOM   2081  HE2 TYR A 136     -35.664 -27.226 -19.075  1.00  1.85           H  
ATOM   2082  HH  TYR A 136     -36.624 -29.216 -18.824  1.00  1.85           H  
ATOM   2083  N   THR A 137     -29.373 -27.763 -16.038  1.00  1.87           N  
ATOM   2084  CA  THR A 137     -28.519 -28.932 -15.819  1.00  1.87           C  
ATOM   2085  C   THR A 137     -29.237 -30.208 -15.451  1.00  1.87           C  
ATOM   2086  O   THR A 137     -28.643 -31.286 -15.428  1.00  1.87           O  
ATOM   2087  CB  THR A 137     -27.592 -28.626 -14.661  1.00  1.87           C  
ATOM   2088  OG1 THR A 137     -28.402 -28.394 -13.480  1.00  1.87           O  
ATOM   2089  CG2 THR A 137     -26.815 -27.394 -14.984  1.00  1.87           C  
ATOM   2090  H   THR A 137     -29.503 -27.122 -15.266  1.00  1.87           H  
ATOM   2091  HA  THR A 137     -27.944 -29.112 -16.728  1.00  1.87           H  
ATOM   2092  HB  THR A 137     -26.918 -29.465 -14.477  1.00  1.87           H  
ATOM   2093  HG1 THR A 137     -29.033 -29.163 -13.321  1.00  1.87           H  
ATOM   2094 1HG2 THR A 137     -26.170 -27.141 -14.150  1.00  1.87           H  
ATOM   2095 2HG2 THR A 137     -26.212 -27.556 -15.878  1.00  1.87           H  
ATOM   2096 3HG2 THR A 137     -27.516 -26.597 -15.166  1.00  1.87           H  
ATOM   2097  N   GLY A 138     -30.495 -30.077 -15.134  1.00  1.89           N  
ATOM   2098  CA  GLY A 138     -31.247 -31.187 -14.612  1.00  1.89           C  
ATOM   2099  C   GLY A 138     -31.049 -31.119 -13.104  1.00  1.89           C  
ATOM   2100  O   GLY A 138     -30.331 -30.215 -12.650  1.00  1.89           O  
ATOM   2101  H   GLY A 138     -30.917 -29.168 -15.229  1.00  1.89           H  
ATOM   2102 1HA  GLY A 138     -32.300 -31.088 -14.875  1.00  1.89           H  
ATOM   2103 2HA  GLY A 138     -30.861 -32.113 -15.031  1.00  1.89           H  
ATOM   2104  N   PRO A 139     -31.613 -32.082 -12.350  1.00  1.92           N  
ATOM   2105  CA  PRO A 139     -31.678 -32.221 -10.894  1.00  1.92           C  
ATOM   2106  C   PRO A 139     -30.337 -32.585 -10.256  1.00  1.92           C  
ATOM   2107  O   PRO A 139     -29.292 -32.586 -10.911  1.00  1.92           O  
ATOM   2108  CB  PRO A 139     -32.724 -33.327 -10.717  1.00  1.92           C  
ATOM   2109  CG  PRO A 139     -32.566 -34.190 -11.931  1.00  1.92           C  
ATOM   2110  CD  PRO A 139     -32.247 -33.226 -13.059  1.00  1.92           C  
ATOM   2111  HA  PRO A 139     -32.057 -31.277 -10.465  1.00  1.92           H  
ATOM   2112 1HB  PRO A 139     -32.544 -33.880  -9.786  1.00  1.92           H  
ATOM   2113 2HB  PRO A 139     -33.728 -32.881 -10.634  1.00  1.92           H  
ATOM   2114 1HG  PRO A 139     -31.763 -34.925 -11.762  1.00  1.92           H  
ATOM   2115 2HG  PRO A 139     -33.488 -34.765 -12.109  1.00  1.92           H  
ATOM   2116 1HD  PRO A 139     -31.538 -33.724 -13.731  1.00  1.92           H  
ATOM   2117 2HD  PRO A 139     -33.168 -32.913 -13.571  1.00  1.92           H  
ATOM   2118  N   GLN A 140     -30.363 -32.908  -8.966  1.00  1.97           N  
ATOM   2119  CA  GLN A 140     -29.147 -33.134  -8.175  1.00  1.97           C  
ATOM   2120  C   GLN A 140     -28.379 -34.407  -8.536  1.00  1.97           C  
ATOM   2121  O   GLN A 140     -28.427 -35.416  -7.830  1.00  1.97           O  
ATOM   2122  CB  GLN A 140     -29.528 -33.202  -6.695  1.00  1.97           C  
ATOM   2123  CG  GLN A 140     -30.104 -31.917  -6.157  1.00  1.97           C  
ATOM   2124  CD  GLN A 140     -30.637 -32.030  -4.721  1.00  1.97           C  
ATOM   2125  OE1 GLN A 140     -31.631 -31.346  -4.428  1.00  1.97           O  
ATOM   2126  NE2 GLN A 140     -30.034 -32.836  -3.847  1.00  1.97           N  
ATOM   2127  H   GLN A 140     -31.252 -32.938  -8.490  1.00  1.97           H  
ATOM   2128  HA  GLN A 140     -28.476 -32.286  -8.330  1.00  1.97           H  
ATOM   2129 1HB  GLN A 140     -30.253 -34.000  -6.537  1.00  1.97           H  
ATOM   2130 2HB  GLN A 140     -28.642 -33.445  -6.105  1.00  1.97           H  
ATOM   2131 1HG  GLN A 140     -29.322 -31.160  -6.176  1.00  1.97           H  
ATOM   2132 2HG  GLN A 140     -30.928 -31.609  -6.799  1.00  1.97           H  
ATOM   2133 1HE2 GLN A 140     -30.391 -32.909  -2.908  1.00  1.97           H  
ATOM   2134 2HE2 GLN A 140     -29.230 -33.409  -4.094  1.00  1.97           H  
ATOM   2135  N   GLY A 141     -27.681 -34.329  -9.662  1.00  2.01           N  
ATOM   2136  CA  GLY A 141     -26.864 -35.401 -10.209  1.00  2.01           C  
ATOM   2137  C   GLY A 141     -25.505 -35.404  -9.500  1.00  2.01           C  
ATOM   2138  O   GLY A 141     -25.317 -34.672  -8.529  1.00  2.01           O  
ATOM   2139  H   GLY A 141     -27.779 -33.459 -10.183  1.00  2.01           H  
ATOM   2140 1HA  GLY A 141     -27.368 -36.358 -10.066  1.00  2.01           H  
ATOM   2141 2HA  GLY A 141     -26.754 -35.238 -11.278  1.00  2.01           H  
ATOM   2142  N   PRO A 142     -24.491 -36.116 -10.020  1.00  2.04           N  
ATOM   2143  CA  PRO A 142     -23.193 -36.350  -9.389  1.00  2.04           C  
ATOM   2144  C   PRO A 142     -22.224 -35.163  -9.405  1.00  2.04           C  
ATOM   2145  O   PRO A 142     -21.104 -35.255  -9.907  1.00  2.04           O  
ATOM   2146  CB  PRO A 142     -22.661 -37.514 -10.228  1.00  2.04           C  
ATOM   2147  CG  PRO A 142     -23.236 -37.275 -11.608  1.00  2.04           C  
ATOM   2148  CD  PRO A 142     -24.632 -36.721 -11.356  1.00  2.04           C  
ATOM   2149  HA  PRO A 142     -23.365 -36.680  -8.354  1.00  2.04           H  
ATOM   2150 1HB  PRO A 142     -21.562 -37.508 -10.218  1.00  2.04           H  
ATOM   2151 2HB  PRO A 142     -22.979 -38.471  -9.789  1.00  2.04           H  
ATOM   2152 1HG  PRO A 142     -22.597 -36.574 -12.167  1.00  2.04           H  
ATOM   2153 2HG  PRO A 142     -23.250 -38.217 -12.180  1.00  2.04           H  
ATOM   2154 1HD  PRO A 142     -24.842 -35.957 -12.117  1.00  2.04           H  
ATOM   2155 2HD  PRO A 142     -25.381 -37.526 -11.345  1.00  2.04           H  
ATOM   2156  N   TYR A 143     -22.675 -34.069  -8.811  1.00  2.05           N  
ATOM   2157  CA  TYR A 143     -21.918 -32.841  -8.601  1.00  2.05           C  
ATOM   2158  C   TYR A 143     -21.231 -32.869  -7.244  1.00  2.05           C  
ATOM   2159  O   TYR A 143     -20.083 -32.435  -7.108  1.00  2.05           O  
ATOM   2160  CB  TYR A 143     -22.803 -31.618  -8.737  1.00  2.05           C  
ATOM   2161  CG  TYR A 143     -22.077 -30.353  -8.417  1.00  2.05           C  
ATOM   2162  CD1 TYR A 143     -21.096 -29.890  -9.208  1.00  2.05           C  
ATOM   2163  CD2 TYR A 143     -22.413 -29.666  -7.332  1.00  2.05           C  
ATOM   2164  CE1 TYR A 143     -20.459 -28.719  -8.874  1.00  2.05           C  
ATOM   2165  CE2 TYR A 143     -21.789 -28.508  -7.008  1.00  2.05           C  
ATOM   2166  CZ  TYR A 143     -20.805 -28.034  -7.785  1.00  2.05           C  
ATOM   2167  OH  TYR A 143     -20.139 -26.873  -7.485  1.00  2.05           O  
ATOM   2168  H   TYR A 143     -23.628 -34.101  -8.469  1.00  2.05           H  
ATOM   2169  HA  TYR A 143     -21.140 -32.781  -9.363  1.00  2.05           H  
ATOM   2170 1HB  TYR A 143     -23.184 -31.548  -9.756  1.00  2.05           H  
ATOM   2171 2HB  TYR A 143     -23.663 -31.704  -8.066  1.00  2.05           H  
ATOM   2172  HD1 TYR A 143     -20.817 -30.447 -10.088  1.00  2.05           H  
ATOM   2173  HD2 TYR A 143     -23.185 -30.041  -6.725  1.00  2.05           H  
ATOM   2174  HE1 TYR A 143     -19.695 -28.338  -9.461  1.00  2.05           H  
ATOM   2175  HE2 TYR A 143     -22.090 -27.967  -6.140  1.00  2.05           H  
ATOM   2176  HH  TYR A 143     -20.483 -26.493  -6.656  1.00  2.05           H  
ATOM   2177  N   TYR A 144     -21.975 -33.357  -6.237  1.00  2.03           N  
ATOM   2178  CA  TYR A 144     -21.609 -33.452  -4.807  1.00  2.03           C  
ATOM   2179  C   TYR A 144     -20.102 -33.341  -4.508  1.00  2.03           C  
ATOM   2180  O   TYR A 144     -19.698 -32.641  -3.582  1.00  2.03           O  
ATOM   2181  CB  TYR A 144     -22.171 -34.774  -4.281  1.00  2.03           C  
ATOM   2182  CG  TYR A 144     -23.714 -34.806  -4.196  1.00  2.03           C  
ATOM   2183  CD1 TYR A 144     -24.470 -35.052  -5.341  1.00  2.03           C  
ATOM   2184  CD2 TYR A 144     -24.361 -34.648  -2.969  1.00  2.03           C  
ATOM   2185  CE1 TYR A 144     -25.857 -35.111  -5.268  1.00  2.03           C  
ATOM   2186  CE2 TYR A 144     -25.757 -34.723  -2.896  1.00  2.03           C  
ATOM   2187  CZ  TYR A 144     -26.502 -34.945  -4.040  1.00  2.03           C  
ATOM   2188  OH  TYR A 144     -27.889 -35.028  -3.978  1.00  2.03           O  
ATOM   2189  H   TYR A 144     -22.895 -33.686  -6.486  1.00  2.03           H  
ATOM   2190  HA  TYR A 144     -22.099 -32.636  -4.280  1.00  2.03           H  
ATOM   2191 1HB  TYR A 144     -21.849 -35.589  -4.930  1.00  2.03           H  
ATOM   2192 2HB  TYR A 144     -21.769 -34.967  -3.288  1.00  2.03           H  
ATOM   2193  HD1 TYR A 144     -23.976 -35.192  -6.301  1.00  2.03           H  
ATOM   2194  HD2 TYR A 144     -23.778 -34.471  -2.067  1.00  2.03           H  
ATOM   2195  HE1 TYR A 144     -26.439 -35.295  -6.173  1.00  2.03           H  
ATOM   2196  HE2 TYR A 144     -26.265 -34.603  -1.934  1.00  2.03           H  
ATOM   2197  HH  TYR A 144     -28.194 -35.120  -3.042  1.00  2.03           H  
ATOM   2198  N   CYS A 145     -19.271 -34.061  -5.249  1.00  2.00           N  
ATOM   2199  CA  CYS A 145     -17.837 -33.864  -5.165  1.00  2.00           C  
ATOM   2200  C   CYS A 145     -17.193 -34.363  -6.447  1.00  2.00           C  
ATOM   2201  O   CYS A 145     -16.424 -35.327  -6.437  1.00  2.00           O  
ATOM   2202  CB  CYS A 145     -17.238 -34.585  -3.963  1.00  2.00           C  
ATOM   2203  SG  CYS A 145     -15.501 -34.185  -3.683  1.00  2.00           S  
ATOM   2204  H   CYS A 145     -19.643 -34.670  -5.961  1.00  2.00           H  
ATOM   2205  HA  CYS A 145     -17.634 -32.798  -5.068  1.00  2.00           H  
ATOM   2206 1HB  CYS A 145     -17.793 -34.327  -3.061  1.00  2.00           H  
ATOM   2207 2HB  CYS A 145     -17.319 -35.660  -4.107  1.00  2.00           H  
ATOM   2208  HG  CYS A 145     -15.101 -34.443  -4.926  1.00  2.00           H  
ATOM   2209  N   GLY A 146     -17.489 -33.679  -7.548  1.00  1.99           N  
ATOM   2210  CA  GLY A 146     -16.959 -34.069  -8.850  1.00  1.99           C  
ATOM   2211  C   GLY A 146     -15.730 -33.265  -9.266  1.00  1.99           C  
ATOM   2212  O   GLY A 146     -15.237 -32.409  -8.513  1.00  1.99           O  
ATOM   2213  H   GLY A 146     -18.167 -32.920  -7.471  1.00  1.99           H  
ATOM   2214 1HA  GLY A 146     -16.711 -35.130  -8.835  1.00  1.99           H  
ATOM   2215 2HA  GLY A 146     -17.741 -33.944  -9.599  1.00  1.99           H  
ATOM   2216  N   GLU A 147     -15.266 -33.549 -10.487  1.00  1.98           N  
ATOM   2217  CA  GLU A 147     -14.096 -32.920 -11.100  1.00  1.98           C  
ATOM   2218  C   GLU A 147     -14.309 -32.613 -12.591  1.00  1.98           C  
ATOM   2219  O   GLU A 147     -14.977 -33.374 -13.307  1.00  1.98           O  
ATOM   2220  CB  GLU A 147     -12.859 -33.822 -10.952  1.00  1.98           C  
ATOM   2221  CG  GLU A 147     -12.399 -34.100  -9.514  1.00  1.98           C  
ATOM   2222  CD  GLU A 147     -11.141 -34.949  -9.449  1.00  1.98           C  
ATOM   2223  OE1 GLU A 147     -10.635 -35.307 -10.487  1.00  1.98           O  
ATOM   2224  OE2 GLU A 147     -10.691 -35.235  -8.362  1.00  1.98           O  
ATOM   2225  H   GLU A 147     -15.753 -34.255 -11.011  1.00  1.98           H  
ATOM   2226  HA  GLU A 147     -13.904 -31.985 -10.591  1.00  1.98           H  
ATOM   2227 1HB  GLU A 147     -13.057 -34.783 -11.423  1.00  1.98           H  
ATOM   2228 2HB  GLU A 147     -12.022 -33.369 -11.482  1.00  1.98           H  
ATOM   2229 1HG  GLU A 147     -12.217 -33.149  -9.011  1.00  1.98           H  
ATOM   2230 2HG  GLU A 147     -13.193 -34.615  -8.979  1.00  1.98           H  
ATOM   2231  N   GLY A 148     -13.670 -31.533 -13.062  1.00  1.94           N  
ATOM   2232  CA  GLY A 148     -13.685 -31.132 -14.472  1.00  1.94           C  
ATOM   2233  C   GLY A 148     -14.809 -30.141 -14.744  1.00  1.94           C  
ATOM   2234  O   GLY A 148     -15.869 -30.248 -14.129  1.00  1.94           O  
ATOM   2235  H   GLY A 148     -13.141 -30.970 -12.412  1.00  1.94           H  
ATOM   2236 1HA  GLY A 148     -12.725 -30.685 -14.734  1.00  1.94           H  
ATOM   2237 2HA  GLY A 148     -13.810 -32.013 -15.100  1.00  1.94           H  
ATOM   2238  N   ALA A 149     -14.609 -29.242 -15.722  1.00  1.87           N  
ATOM   2239  CA  ALA A 149     -15.606 -28.223 -16.105  1.00  1.87           C  
ATOM   2240  C   ALA A 149     -16.913 -28.853 -16.567  1.00  1.87           C  
ATOM   2241  O   ALA A 149     -17.974 -28.262 -16.463  1.00  1.87           O  
ATOM   2242  CB  ALA A 149     -15.070 -27.326 -17.204  1.00  1.87           C  
ATOM   2243  H   ALA A 149     -13.717 -29.236 -16.194  1.00  1.87           H  
ATOM   2244  HA  ALA A 149     -15.817 -27.611 -15.227  1.00  1.87           H  
ATOM   2245 1HB  ALA A 149     -15.815 -26.566 -17.441  1.00  1.87           H  
ATOM   2246 2HB  ALA A 149     -14.156 -26.843 -16.864  1.00  1.87           H  
ATOM   2247 3HB  ALA A 149     -14.862 -27.921 -18.092  1.00  1.87           H  
ATOM   2248  N   GLU A 150     -16.855 -30.081 -17.048  1.00  1.73           N  
ATOM   2249  CA  GLU A 150     -18.058 -30.758 -17.499  1.00  1.73           C  
ATOM   2250  C   GLU A 150     -19.061 -30.955 -16.351  1.00  1.73           C  
ATOM   2251  O   GLU A 150     -20.251 -31.157 -16.597  1.00  1.73           O  
ATOM   2252  CB  GLU A 150     -17.703 -32.107 -18.115  1.00  1.73           C  
ATOM   2253  CG  GLU A 150     -16.940 -32.002 -19.436  1.00  1.73           C  
ATOM   2254  CD  GLU A 150     -16.579 -33.345 -20.033  1.00  1.73           C  
ATOM   2255  OE1 GLU A 150     -16.820 -34.346 -19.400  1.00  1.73           O  
ATOM   2256  OE2 GLU A 150     -16.061 -33.364 -21.126  1.00  1.73           O  
ATOM   2257  H   GLU A 150     -15.963 -30.548 -17.106  1.00  1.73           H  
ATOM   2258  HA  GLU A 150     -18.535 -30.141 -18.262  1.00  1.73           H  
ATOM   2259 1HB  GLU A 150     -17.091 -32.676 -17.413  1.00  1.73           H  
ATOM   2260 2HB  GLU A 150     -18.614 -32.677 -18.295  1.00  1.73           H  
ATOM   2261 1HG  GLU A 150     -17.554 -31.453 -20.150  1.00  1.73           H  
ATOM   2262 2HG  GLU A 150     -16.030 -31.428 -19.267  1.00  1.73           H  
ATOM   2263  N   ARG A 151     -18.567 -30.961 -15.104  1.00  1.56           N  
ATOM   2264  CA  ARG A 151     -19.402 -31.147 -13.925  1.00  1.56           C  
ATOM   2265  C   ARG A 151     -19.334 -29.979 -12.939  1.00  1.56           C  
ATOM   2266  O   ARG A 151     -20.301 -29.722 -12.225  1.00  1.56           O  
ATOM   2267  CB  ARG A 151     -18.998 -32.420 -13.188  1.00  1.56           C  
ATOM   2268  CG  ARG A 151     -19.296 -33.695 -13.958  1.00  1.56           C  
ATOM   2269  CD  ARG A 151     -18.906 -34.951 -13.231  1.00  1.56           C  
ATOM   2270  NE  ARG A 151     -17.447 -35.116 -13.108  1.00  1.56           N  
ATOM   2271  CZ  ARG A 151     -16.838 -36.199 -12.607  1.00  1.56           C  
ATOM   2272  NH1 ARG A 151     -17.523 -37.236 -12.176  1.00  1.56           N  
ATOM   2273  NH2 ARG A 151     -15.532 -36.187 -12.571  1.00  1.56           N  
ATOM   2274  H   ARG A 151     -17.576 -30.787 -14.960  1.00  1.56           H  
ATOM   2275  HA  ARG A 151     -20.437 -31.247 -14.252  1.00  1.56           H  
ATOM   2276 1HB  ARG A 151     -17.923 -32.395 -12.989  1.00  1.56           H  
ATOM   2277 2HB  ARG A 151     -19.514 -32.469 -12.227  1.00  1.56           H  
ATOM   2278 1HG  ARG A 151     -20.365 -33.739 -14.167  1.00  1.56           H  
ATOM   2279 2HG  ARG A 151     -18.747 -33.673 -14.903  1.00  1.56           H  
ATOM   2280 1HD  ARG A 151     -19.333 -34.928 -12.224  1.00  1.56           H  
ATOM   2281 2HD  ARG A 151     -19.301 -35.813 -13.767  1.00  1.56           H  
ATOM   2282  HE  ARG A 151     -16.819 -34.352 -13.404  1.00  1.56           H  
ATOM   2283 1HH1 ARG A 151     -18.534 -37.225 -12.217  1.00  1.56           H  
ATOM   2284 2HH1 ARG A 151     -17.041 -38.042 -11.807  1.00  1.56           H  
ATOM   2285 1HH2 ARG A 151     -15.060 -35.340 -12.931  1.00  1.56           H  
ATOM   2286 2HH2 ARG A 151     -15.011 -36.976 -12.215  1.00  1.56           H  
ATOM   2287  N   VAL A 152     -18.180 -29.312 -12.843  1.00  1.37           N  
ATOM   2288  CA  VAL A 152     -17.993 -28.302 -11.808  1.00  1.37           C  
ATOM   2289  C   VAL A 152     -17.612 -26.920 -12.312  1.00  1.37           C  
ATOM   2290  O   VAL A 152     -16.602 -26.756 -12.997  1.00  1.37           O  
ATOM   2291  CB  VAL A 152     -16.892 -28.771 -10.828  1.00  1.37           C  
ATOM   2292  CG1 VAL A 152     -16.680 -27.738  -9.785  1.00  1.37           C  
ATOM   2293  CG2 VAL A 152     -17.262 -30.124 -10.199  1.00  1.37           C  
ATOM   2294  H   VAL A 152     -17.411 -29.535 -13.464  1.00  1.37           H  
ATOM   2295  HA  VAL A 152     -18.930 -28.191 -11.297  1.00  1.37           H  
ATOM   2296  HB  VAL A 152     -15.956 -28.882 -11.377  1.00  1.37           H  
ATOM   2297 1HG1 VAL A 152     -15.898 -28.049  -9.112  1.00  1.37           H  
ATOM   2298 2HG1 VAL A 152     -16.394 -26.804 -10.259  1.00  1.37           H  
ATOM   2299 3HG1 VAL A 152     -17.596 -27.591  -9.219  1.00  1.37           H  
ATOM   2300 1HG2 VAL A 152     -16.474 -30.430  -9.532  1.00  1.37           H  
ATOM   2301 2HG2 VAL A 152     -18.172 -30.047  -9.644  1.00  1.37           H  
ATOM   2302 3HG2 VAL A 152     -17.379 -30.875 -10.975  1.00  1.37           H  
ATOM   2303  N   TRP A 153     -18.379 -25.902 -11.910  1.00  1.19           N  
ATOM   2304  CA  TRP A 153     -18.083 -24.550 -12.353  1.00  1.19           C  
ATOM   2305  C   TRP A 153     -17.829 -23.592 -11.193  1.00  1.19           C  
ATOM   2306  O   TRP A 153     -18.339 -23.781 -10.090  1.00  1.19           O  
ATOM   2307  CB  TRP A 153     -19.226 -24.067 -13.214  1.00  1.19           C  
ATOM   2308  CG  TRP A 153     -19.352 -24.867 -14.458  1.00  1.19           C  
ATOM   2309  CD1 TRP A 153     -20.008 -26.057 -14.609  1.00  1.19           C  
ATOM   2310  CD2 TRP A 153     -18.808 -24.546 -15.751  1.00  1.19           C  
ATOM   2311  NE1 TRP A 153     -19.915 -26.478 -15.892  1.00  1.19           N  
ATOM   2312  CE2 TRP A 153     -19.180 -25.571 -16.610  1.00  1.19           C  
ATOM   2313  CE3 TRP A 153     -18.043 -23.485 -16.241  1.00  1.19           C  
ATOM   2314  CZ2 TRP A 153     -18.813 -25.582 -17.944  1.00  1.19           C  
ATOM   2315  CZ3 TRP A 153     -17.670 -23.493 -17.581  1.00  1.19           C  
ATOM   2316  CH2 TRP A 153     -18.046 -24.518 -18.410  1.00  1.19           C  
ATOM   2317  H   TRP A 153     -19.212 -26.051 -11.331  1.00  1.19           H  
ATOM   2318  HA  TRP A 153     -17.187 -24.577 -12.970  1.00  1.19           H  
ATOM   2319 1HB  TRP A 153     -20.162 -24.133 -12.654  1.00  1.19           H  
ATOM   2320 2HB  TRP A 153     -19.072 -23.024 -13.486  1.00  1.19           H  
ATOM   2321  HD1 TRP A 153     -20.527 -26.592 -13.821  1.00  1.19           H  
ATOM   2322  HE1 TRP A 153     -20.304 -27.334 -16.268  1.00  1.19           H  
ATOM   2323  HE3 TRP A 153     -17.744 -22.671 -15.583  1.00  1.19           H  
ATOM   2324  HZ2 TRP A 153     -19.102 -26.392 -18.613  1.00  1.19           H  
ATOM   2325  HZ3 TRP A 153     -17.071 -22.664 -17.956  1.00  1.19           H  
ATOM   2326  HH2 TRP A 153     -17.737 -24.499 -19.455  1.00  1.19           H  
ATOM   2327  N   GLY A 154     -17.002 -22.575 -11.443  1.00  1.03           N  
ATOM   2328  CA  GLY A 154     -16.713 -21.548 -10.443  1.00  1.03           C  
ATOM   2329  C   GLY A 154     -15.609 -21.945  -9.460  1.00  1.03           C  
ATOM   2330  O   GLY A 154     -15.251 -21.167  -8.578  1.00  1.03           O  
ATOM   2331  H   GLY A 154     -16.593 -22.492 -12.365  1.00  1.03           H  
ATOM   2332 1HA  GLY A 154     -16.435 -20.623 -10.949  1.00  1.03           H  
ATOM   2333 2HA  GLY A 154     -17.625 -21.334  -9.891  1.00  1.03           H  
ATOM   2334  N   ARG A 155     -15.018 -23.125  -9.646  1.00  0.92           N  
ATOM   2335  CA  ARG A 155     -13.966 -23.619  -8.751  1.00  0.92           C  
ATOM   2336  C   ARG A 155     -12.850 -22.578  -8.555  1.00  0.92           C  
ATOM   2337  O   ARG A 155     -12.311 -22.432  -7.459  1.00  0.92           O  
ATOM   2338  CB  ARG A 155     -13.354 -24.911  -9.284  1.00  0.92           C  
ATOM   2339  CG  ARG A 155     -12.391 -25.594  -8.304  1.00  0.92           C  
ATOM   2340  CD  ARG A 155     -11.682 -26.768  -8.910  1.00  0.92           C  
ATOM   2341  NE  ARG A 155     -12.563 -27.850  -9.341  1.00  0.92           N  
ATOM   2342  CZ  ARG A 155     -13.019 -28.867  -8.570  1.00  0.92           C  
ATOM   2343  NH1 ARG A 155     -12.699 -28.952  -7.298  1.00  0.92           N  
ATOM   2344  NH2 ARG A 155     -13.780 -29.777  -9.140  1.00  0.92           N  
ATOM   2345  H   ARG A 155     -15.340 -23.712 -10.401  1.00  0.92           H  
ATOM   2346  HA  ARG A 155     -14.414 -23.827  -7.779  1.00  0.92           H  
ATOM   2347 1HB  ARG A 155     -14.145 -25.619  -9.523  1.00  0.92           H  
ATOM   2348 2HB  ARG A 155     -12.805 -24.708 -10.202  1.00  0.92           H  
ATOM   2349 1HG  ARG A 155     -11.638 -24.871  -7.984  1.00  0.92           H  
ATOM   2350 2HG  ARG A 155     -12.946 -25.942  -7.435  1.00  0.92           H  
ATOM   2351 1HD  ARG A 155     -11.123 -26.426  -9.781  1.00  0.92           H  
ATOM   2352 2HD  ARG A 155     -10.985 -27.175  -8.179  1.00  0.92           H  
ATOM   2353  HE  ARG A 155     -12.845 -27.848 -10.313  1.00  0.92           H  
ATOM   2354 1HH1 ARG A 155     -12.108 -28.249  -6.876  1.00  0.92           H  
ATOM   2355 2HH1 ARG A 155     -13.045 -29.723  -6.743  1.00  0.92           H  
ATOM   2356 1HH2 ARG A 155     -13.991 -29.674 -10.119  1.00  0.92           H  
ATOM   2357 2HH2 ARG A 155     -14.156 -30.594  -8.627  1.00  0.92           H  
ATOM   2358  N   GLY A 156     -12.479 -21.866  -9.625  1.00  0.84           N  
ATOM   2359  CA  GLY A 156     -11.437 -20.839  -9.553  1.00  0.84           C  
ATOM   2360  C   GLY A 156     -11.785 -19.696  -8.586  1.00  0.84           C  
ATOM   2361  O   GLY A 156     -10.901 -19.095  -7.973  1.00  0.84           O  
ATOM   2362  H   GLY A 156     -12.944 -22.032 -10.506  1.00  0.84           H  
ATOM   2363 1HA  GLY A 156     -10.500 -21.302  -9.244  1.00  0.84           H  
ATOM   2364 2HA  GLY A 156     -11.272 -20.431 -10.550  1.00  0.84           H  
ATOM   2365  N   ILE A 157     -13.076 -19.403  -8.442  1.00  0.78           N  
ATOM   2366  CA  ILE A 157     -13.548 -18.320  -7.593  1.00  0.78           C  
ATOM   2367  C   ILE A 157     -13.445 -18.781  -6.167  1.00  0.78           C  
ATOM   2368  O   ILE A 157     -13.025 -18.045  -5.272  1.00  0.78           O  
ATOM   2369  CB  ILE A 157     -14.999 -17.968  -7.935  1.00  0.78           C  
ATOM   2370  CG1 ILE A 157     -15.057 -17.546  -9.359  1.00  0.78           C  
ATOM   2371  CG2 ILE A 157     -15.544 -16.881  -7.020  1.00  0.78           C  
ATOM   2372  CD1 ILE A 157     -14.160 -16.397  -9.641  1.00  0.78           C  
ATOM   2373  H   ILE A 157     -13.772 -19.971  -8.914  1.00  0.78           H  
ATOM   2374  HA  ILE A 157     -12.916 -17.446  -7.730  1.00  0.78           H  
ATOM   2375  HB  ILE A 157     -15.610 -18.852  -7.829  1.00  0.78           H  
ATOM   2376 1HG1 ILE A 157     -14.770 -18.387  -9.992  1.00  0.78           H  
ATOM   2377 2HG1 ILE A 157     -16.071 -17.271  -9.599  1.00  0.78           H  
ATOM   2378 1HG2 ILE A 157     -16.567 -16.662  -7.292  1.00  0.78           H  
ATOM   2379 2HG2 ILE A 157     -15.506 -17.220  -5.982  1.00  0.78           H  
ATOM   2380 3HG2 ILE A 157     -14.953 -16.000  -7.134  1.00  0.78           H  
ATOM   2381 1HD1 ILE A 157     -14.237 -16.127 -10.691  1.00  0.78           H  
ATOM   2382 2HD1 ILE A 157     -14.456 -15.556  -9.015  1.00  0.78           H  
ATOM   2383 3HD1 ILE A 157     -13.132 -16.675  -9.415  1.00  0.78           H  
ATOM   2384  N   VAL A 158     -13.818 -20.030  -5.987  1.00  0.74           N  
ATOM   2385  CA  VAL A 158     -13.799 -20.694  -4.710  1.00  0.74           C  
ATOM   2386  C   VAL A 158     -12.368 -20.804  -4.204  1.00  0.74           C  
ATOM   2387  O   VAL A 158     -12.089 -20.535  -3.037  1.00  0.74           O  
ATOM   2388  CB  VAL A 158     -14.408 -22.057  -4.911  1.00  0.74           C  
ATOM   2389  CG1 VAL A 158     -14.301 -22.872  -3.710  1.00  0.74           C  
ATOM   2390  CG2 VAL A 158     -15.761 -21.854  -5.341  1.00  0.74           C  
ATOM   2391  H   VAL A 158     -14.155 -20.542  -6.803  1.00  0.74           H  
ATOM   2392  HA  VAL A 158     -14.398 -20.124  -4.004  1.00  0.74           H  
ATOM   2393  HB  VAL A 158     -13.873 -22.571  -5.678  1.00  0.74           H  
ATOM   2394 1HG1 VAL A 158     -14.739 -23.845  -3.899  1.00  0.74           H  
ATOM   2395 2HG1 VAL A 158     -13.249 -22.990  -3.447  1.00  0.74           H  
ATOM   2396 3HG1 VAL A 158     -14.833 -22.385  -2.893  1.00  0.74           H  
ATOM   2397 1HG2 VAL A 158     -16.152 -22.766  -5.528  1.00  0.74           H  
ATOM   2398 2HG2 VAL A 158     -16.317 -21.362  -4.587  1.00  0.74           H  
ATOM   2399 3HG2 VAL A 158     -15.780 -21.264  -6.240  1.00  0.74           H  
ATOM   2400  N   ASP A 159     -11.436 -21.165  -5.079  1.00  0.71           N  
ATOM   2401  CA  ASP A 159     -10.047 -21.224  -4.660  1.00  0.71           C  
ATOM   2402  C   ASP A 159      -9.554 -19.841  -4.230  1.00  0.71           C  
ATOM   2403  O   ASP A 159      -8.891 -19.708  -3.196  1.00  0.71           O  
ATOM   2404  CB  ASP A 159      -9.165 -21.801  -5.767  1.00  0.71           C  
ATOM   2405  CG  ASP A 159      -7.705 -21.930  -5.332  1.00  0.71           C  
ATOM   2406  OD1 ASP A 159      -7.416 -22.621  -4.366  1.00  0.71           O  
ATOM   2407  OD2 ASP A 159      -6.837 -21.343  -5.952  1.00  0.71           O  
ATOM   2408  H   ASP A 159     -11.699 -21.417  -6.031  1.00  0.71           H  
ATOM   2409  HA  ASP A 159      -9.980 -21.889  -3.799  1.00  0.71           H  
ATOM   2410 1HB  ASP A 159      -9.546 -22.779  -6.063  1.00  0.71           H  
ATOM   2411 2HB  ASP A 159      -9.221 -21.150  -6.644  1.00  0.71           H  
ATOM   2412  N   ARG A 160      -9.926 -18.792  -4.982  1.00  0.69           N  
ATOM   2413  CA  ARG A 160      -9.543 -17.434  -4.607  1.00  0.69           C  
ATOM   2414  C   ARG A 160     -10.156 -17.057  -3.257  1.00  0.69           C  
ATOM   2415  O   ARG A 160      -9.513 -16.397  -2.439  1.00  0.69           O  
ATOM   2416  CB  ARG A 160     -10.001 -16.444  -5.664  1.00  0.69           C  
ATOM   2417  CG  ARG A 160      -9.260 -16.478  -6.976  1.00  0.69           C  
ATOM   2418  CD  ARG A 160      -9.920 -15.588  -7.974  1.00  0.69           C  
ATOM   2419  NE  ARG A 160      -9.272 -15.641  -9.273  1.00  0.69           N  
ATOM   2420  CZ  ARG A 160      -9.755 -15.069 -10.394  1.00  0.69           C  
ATOM   2421  NH1 ARG A 160     -10.883 -14.394 -10.358  1.00  0.69           N  
ATOM   2422  NH2 ARG A 160      -9.093 -15.185 -11.532  1.00  0.69           N  
ATOM   2423  H   ARG A 160     -10.450 -18.940  -5.846  1.00  0.69           H  
ATOM   2424  HA  ARG A 160      -8.458 -17.390  -4.528  1.00  0.69           H  
ATOM   2425 1HB  ARG A 160     -11.042 -16.630  -5.893  1.00  0.69           H  
ATOM   2426 2HB  ARG A 160      -9.933 -15.432  -5.268  1.00  0.69           H  
ATOM   2427 1HG  ARG A 160      -8.245 -16.114  -6.821  1.00  0.69           H  
ATOM   2428 2HG  ARG A 160      -9.218 -17.489  -7.359  1.00  0.69           H  
ATOM   2429 1HD  ARG A 160     -10.955 -15.907  -8.099  1.00  0.69           H  
ATOM   2430 2HD  ARG A 160      -9.898 -14.560  -7.619  1.00  0.69           H  
ATOM   2431  HE  ARG A 160      -8.401 -16.151  -9.342  1.00  0.69           H  
ATOM   2432 1HH1 ARG A 160     -11.383 -14.298  -9.484  1.00  0.69           H  
ATOM   2433 2HH1 ARG A 160     -11.242 -13.965 -11.199  1.00  0.69           H  
ATOM   2434 1HH2 ARG A 160      -8.225 -15.703 -11.561  1.00  0.69           H  
ATOM   2435 2HH2 ARG A 160      -9.453 -14.757 -12.372  1.00  0.69           H  
ATOM   2436  N   HIS A 161     -11.384 -17.520  -3.004  1.00  0.67           N  
ATOM   2437  CA  HIS A 161     -12.090 -17.262  -1.753  1.00  0.67           C  
ATOM   2438  C   HIS A 161     -11.357 -17.883  -0.591  1.00  0.67           C  
ATOM   2439  O   HIS A 161     -11.035 -17.195   0.386  1.00  0.67           O  
ATOM   2440  CB  HIS A 161     -13.519 -17.809  -1.812  1.00  0.67           C  
ATOM   2441  CG  HIS A 161     -14.300 -17.588  -0.578  1.00  0.67           C  
ATOM   2442  ND1 HIS A 161     -15.203 -18.515  -0.082  1.00  0.67           N  
ATOM   2443  CD2 HIS A 161     -14.340 -16.546   0.256  1.00  0.67           C  
ATOM   2444  CE1 HIS A 161     -15.753 -18.029   1.014  1.00  0.67           C  
ATOM   2445  NE2 HIS A 161     -15.244 -16.841   1.235  1.00  0.67           N  
ATOM   2446  H   HIS A 161     -11.872 -18.036  -3.734  1.00  0.67           H  
ATOM   2447  HA  HIS A 161     -12.135 -16.207  -1.548  1.00  0.67           H  
ATOM   2448 1HB  HIS A 161     -14.050 -17.345  -2.648  1.00  0.67           H  
ATOM   2449 2HB  HIS A 161     -13.499 -18.869  -1.994  1.00  0.67           H  
ATOM   2450  HD2 HIS A 161     -13.770 -15.646   0.168  1.00  0.67           H  
ATOM   2451  HE1 HIS A 161     -16.495 -18.513   1.626  1.00  0.67           H  
ATOM   2452  HE2 HIS A 161     -15.483 -16.215   2.004  1.00  0.67           H  
ATOM   2453  N   VAL A 162     -11.066 -19.173  -0.697  1.00  0.66           N  
ATOM   2454  CA  VAL A 162     -10.405 -19.863   0.388  1.00  0.66           C  
ATOM   2455  C   VAL A 162      -9.044 -19.259   0.666  1.00  0.66           C  
ATOM   2456  O   VAL A 162      -8.716 -18.982   1.821  1.00  0.66           O  
ATOM   2457  CB  VAL A 162     -10.245 -21.356   0.066  1.00  0.66           C  
ATOM   2458  CG1 VAL A 162      -9.360 -22.021   1.125  1.00  0.66           C  
ATOM   2459  CG2 VAL A 162     -11.619 -22.004   0.018  1.00  0.66           C  
ATOM   2460  H   VAL A 162     -11.337 -19.681  -1.542  1.00  0.66           H  
ATOM   2461  HA  VAL A 162     -11.023 -19.764   1.277  1.00  0.66           H  
ATOM   2462  HB  VAL A 162      -9.753 -21.464  -0.906  1.00  0.66           H  
ATOM   2463 1HG1 VAL A 162      -9.240 -23.077   0.889  1.00  0.66           H  
ATOM   2464 2HG1 VAL A 162      -8.385 -21.536   1.128  1.00  0.66           H  
ATOM   2465 3HG1 VAL A 162      -9.818 -21.923   2.105  1.00  0.66           H  
ATOM   2466 1HG2 VAL A 162     -11.505 -23.059  -0.223  1.00  0.66           H  
ATOM   2467 2HG2 VAL A 162     -12.108 -21.901   0.983  1.00  0.66           H  
ATOM   2468 3HG2 VAL A 162     -12.224 -21.523  -0.746  1.00  0.66           H  
ATOM   2469  N   LYS A 163      -8.258 -18.992  -0.377  1.00  0.65           N  
ATOM   2470  CA  LYS A 163      -6.950 -18.416  -0.130  1.00  0.65           C  
ATOM   2471  C   LYS A 163      -7.066 -17.024   0.484  1.00  0.65           C  
ATOM   2472  O   LYS A 163      -6.349 -16.701   1.434  1.00  0.65           O  
ATOM   2473  CB  LYS A 163      -6.137 -18.363  -1.424  1.00  0.65           C  
ATOM   2474  CG  LYS A 163      -5.641 -19.740  -1.928  1.00  0.65           C  
ATOM   2475  CD  LYS A 163      -4.735 -19.581  -3.149  1.00  0.65           C  
ATOM   2476  CE  LYS A 163      -4.010 -20.893  -3.534  1.00  0.65           C  
ATOM   2477  NZ  LYS A 163      -4.886 -21.884  -4.241  1.00  0.65           N  
ATOM   2478  H   LYS A 163      -8.552 -19.213  -1.332  1.00  0.65           H  
ATOM   2479  HA  LYS A 163      -6.424 -19.054   0.581  1.00  0.65           H  
ATOM   2480 1HB  LYS A 163      -6.755 -17.925  -2.213  1.00  0.65           H  
ATOM   2481 2HB  LYS A 163      -5.276 -17.721  -1.286  1.00  0.65           H  
ATOM   2482 1HG  LYS A 163      -5.096 -20.249  -1.132  1.00  0.65           H  
ATOM   2483 2HG  LYS A 163      -6.503 -20.356  -2.209  1.00  0.65           H  
ATOM   2484 1HD  LYS A 163      -5.354 -19.281  -4.002  1.00  0.65           H  
ATOM   2485 2HD  LYS A 163      -3.999 -18.803  -2.963  1.00  0.65           H  
ATOM   2486 1HE  LYS A 163      -3.174 -20.645  -4.185  1.00  0.65           H  
ATOM   2487 2HE  LYS A 163      -3.623 -21.356  -2.626  1.00  0.65           H  
ATOM   2488 1HZ  LYS A 163      -4.363 -22.700  -4.473  1.00  0.65           H  
ATOM   2489 2HZ  LYS A 163      -5.710 -22.180  -3.710  1.00  0.65           H  
ATOM   2490 3HZ  LYS A 163      -5.268 -21.488  -5.101  1.00  0.65           H  
ATOM   2491  N   ALA A 164      -7.999 -16.201  -0.006  1.00  0.65           N  
ATOM   2492  CA  ALA A 164      -8.162 -14.860   0.533  1.00  0.65           C  
ATOM   2493  C   ALA A 164      -8.514 -14.914   2.013  1.00  0.65           C  
ATOM   2494  O   ALA A 164      -7.985 -14.142   2.818  1.00  0.65           O  
ATOM   2495  CB  ALA A 164      -9.245 -14.138  -0.241  1.00  0.65           C  
ATOM   2496  H   ALA A 164      -8.590 -16.483  -0.787  1.00  0.65           H  
ATOM   2497  HA  ALA A 164      -7.220 -14.327   0.427  1.00  0.65           H  
ATOM   2498 1HB  ALA A 164      -9.376 -13.138   0.133  1.00  0.65           H  
ATOM   2499 2HB  ALA A 164      -8.970 -14.096  -1.294  1.00  0.65           H  
ATOM   2500 3HB  ALA A 164     -10.171 -14.693  -0.135  1.00  0.65           H  
ATOM   2501  N   CYS A 165      -9.366 -15.865   2.381  1.00  0.65           N  
ATOM   2502  CA  CYS A 165      -9.770 -16.037   3.759  1.00  0.65           C  
ATOM   2503  C   CYS A 165      -8.610 -16.476   4.638  1.00  0.65           C  
ATOM   2504  O   CYS A 165      -8.415 -15.944   5.742  1.00  0.65           O  
ATOM   2505  CB  CYS A 165     -10.882 -17.054   3.807  1.00  0.65           C  
ATOM   2506  SG  CYS A 165     -12.418 -16.457   3.128  1.00  0.65           S  
ATOM   2507  H   CYS A 165      -9.773 -16.475   1.670  1.00  0.65           H  
ATOM   2508  HA  CYS A 165     -10.145 -15.088   4.127  1.00  0.65           H  
ATOM   2509 1HB  CYS A 165     -10.570 -17.901   3.214  1.00  0.65           H  
ATOM   2510 2HB  CYS A 165     -11.050 -17.397   4.811  1.00  0.65           H  
ATOM   2511  HG  CYS A 165     -12.011 -16.568   1.832  1.00  0.65           H  
ATOM   2512  N   GLN A 166      -7.792 -17.397   4.123  1.00  0.66           N  
ATOM   2513  CA  GLN A 166      -6.644 -17.889   4.870  1.00  0.66           C  
ATOM   2514  C   GLN A 166      -5.661 -16.753   5.120  1.00  0.66           C  
ATOM   2515  O   GLN A 166      -5.091 -16.642   6.209  1.00  0.66           O  
ATOM   2516  CB  GLN A 166      -5.977 -19.044   4.107  1.00  0.66           C  
ATOM   2517  CG  GLN A 166      -6.823 -20.326   4.081  1.00  0.66           C  
ATOM   2518  CD  GLN A 166      -6.266 -21.391   3.156  1.00  0.66           C  
ATOM   2519  OE1 GLN A 166      -5.466 -21.117   2.253  1.00  0.66           O  
ATOM   2520  NE2 GLN A 166      -6.694 -22.630   3.374  1.00  0.66           N  
ATOM   2521  H   GLN A 166      -7.998 -17.800   3.207  1.00  0.66           H  
ATOM   2522  HA  GLN A 166      -6.992 -18.260   5.835  1.00  0.66           H  
ATOM   2523 1HB  GLN A 166      -5.800 -18.736   3.076  1.00  0.66           H  
ATOM   2524 2HB  GLN A 166      -5.012 -19.270   4.554  1.00  0.66           H  
ATOM   2525 1HG  GLN A 166      -6.847 -20.738   5.090  1.00  0.66           H  
ATOM   2526 2HG  GLN A 166      -7.832 -20.086   3.771  1.00  0.66           H  
ATOM   2527 1HE2 GLN A 166      -6.368 -23.381   2.799  1.00  0.66           H  
ATOM   2528 2HE2 GLN A 166      -7.343 -22.813   4.114  1.00  0.66           H  
ATOM   2529  N   TYR A 167      -5.499 -15.868   4.132  1.00  0.66           N  
ATOM   2530  CA  TYR A 167      -4.600 -14.735   4.292  1.00  0.66           C  
ATOM   2531  C   TYR A 167      -5.182 -13.714   5.270  1.00  0.66           C  
ATOM   2532  O   TYR A 167      -4.449 -13.114   6.058  1.00  0.66           O  
ATOM   2533  CB  TYR A 167      -4.313 -14.074   2.944  1.00  0.66           C  
ATOM   2534  CG  TYR A 167      -3.429 -14.908   2.028  1.00  0.66           C  
ATOM   2535  CD1 TYR A 167      -3.852 -15.232   0.744  1.00  0.66           C  
ATOM   2536  CD2 TYR A 167      -2.202 -15.362   2.483  1.00  0.66           C  
ATOM   2537  CE1 TYR A 167      -3.051 -16.000  -0.078  1.00  0.66           C  
ATOM   2538  CE2 TYR A 167      -1.399 -16.130   1.661  1.00  0.66           C  
ATOM   2539  CZ  TYR A 167      -1.821 -16.449   0.385  1.00  0.66           C  
ATOM   2540  OH  TYR A 167      -1.018 -17.214  -0.432  1.00  0.66           O  
ATOM   2541  H   TYR A 167      -5.979 -16.014   3.243  1.00  0.66           H  
ATOM   2542  HA  TYR A 167      -3.662 -15.097   4.710  1.00  0.66           H  
ATOM   2543 1HB  TYR A 167      -5.259 -13.892   2.428  1.00  0.66           H  
ATOM   2544 2HB  TYR A 167      -3.834 -13.109   3.103  1.00  0.66           H  
ATOM   2545  HD1 TYR A 167      -4.817 -14.879   0.386  1.00  0.66           H  
ATOM   2546  HD2 TYR A 167      -1.871 -15.113   3.491  1.00  0.66           H  
ATOM   2547  HE1 TYR A 167      -3.383 -16.250  -1.083  1.00  0.66           H  
ATOM   2548  HE2 TYR A 167      -0.434 -16.486   2.022  1.00  0.66           H  
ATOM   2549  HH  TYR A 167      -0.193 -17.405   0.020  1.00  0.66           H  
ATOM   2550  N   ALA A 168      -6.510 -13.533   5.233  1.00  0.66           N  
ATOM   2551  CA  ALA A 168      -7.202 -12.617   6.136  1.00  0.66           C  
ATOM   2552  C   ALA A 168      -7.039 -13.041   7.599  1.00  0.66           C  
ATOM   2553  O   ALA A 168      -6.886 -12.200   8.498  1.00  0.66           O  
ATOM   2554  CB  ALA A 168      -8.687 -12.544   5.782  1.00  0.66           C  
ATOM   2555  H   ALA A 168      -7.060 -14.023   4.531  1.00  0.66           H  
ATOM   2556  HA  ALA A 168      -6.757 -11.641   6.014  1.00  0.66           H  
ATOM   2557 1HB  ALA A 168      -9.184 -11.835   6.428  1.00  0.66           H  
ATOM   2558 2HB  ALA A 168      -8.786 -12.220   4.746  1.00  0.66           H  
ATOM   2559 3HB  ALA A 168      -9.141 -13.519   5.899  1.00  0.66           H  
ATOM   2560  N   GLY A 169      -7.018 -14.357   7.830  1.00  0.66           N  
ATOM   2561  CA  GLY A 169      -6.912 -14.905   9.176  1.00  0.66           C  
ATOM   2562  C   GLY A 169      -8.165 -15.676   9.591  1.00  0.66           C  
ATOM   2563  O   GLY A 169      -8.391 -15.923  10.777  1.00  0.66           O  
ATOM   2564  H   GLY A 169      -7.131 -14.994   7.041  1.00  0.66           H  
ATOM   2565 1HA  GLY A 169      -6.049 -15.570   9.216  1.00  0.66           H  
ATOM   2566 2HA  GLY A 169      -6.725 -14.101   9.884  1.00  0.66           H  
ATOM   2567  N   ILE A 170      -8.991 -16.025   8.615  1.00  0.67           N  
ATOM   2568  CA  ILE A 170     -10.207 -16.796   8.831  1.00  0.67           C  
ATOM   2569  C   ILE A 170      -9.915 -18.289   8.832  1.00  0.67           C  
ATOM   2570  O   ILE A 170      -9.247 -18.808   7.935  1.00  0.67           O  
ATOM   2571  CB  ILE A 170     -11.219 -16.471   7.749  1.00  0.67           C  
ATOM   2572  CG1 ILE A 170     -11.617 -15.037   7.844  1.00  0.67           C  
ATOM   2573  CG2 ILE A 170     -12.387 -17.396   7.778  1.00  0.67           C  
ATOM   2574  CD1 ILE A 170     -12.386 -14.613   6.684  1.00  0.67           C  
ATOM   2575  H   ILE A 170      -8.751 -15.793   7.655  1.00  0.67           H  
ATOM   2576  HA  ILE A 170     -10.626 -16.530   9.801  1.00  0.67           H  
ATOM   2577  HB  ILE A 170     -10.727 -16.571   6.809  1.00  0.67           H  
ATOM   2578 1HG1 ILE A 170     -12.215 -14.879   8.740  1.00  0.67           H  
ATOM   2579 2HG1 ILE A 170     -10.720 -14.422   7.907  1.00  0.67           H  
ATOM   2580 1HG2 ILE A 170     -13.069 -17.145   6.969  1.00  0.67           H  
ATOM   2581 2HG2 ILE A 170     -12.051 -18.423   7.659  1.00  0.67           H  
ATOM   2582 3HG2 ILE A 170     -12.881 -17.296   8.706  1.00  0.67           H  
ATOM   2583 1HD1 ILE A 170     -12.637 -13.586   6.776  1.00  0.67           H  
ATOM   2584 2HD1 ILE A 170     -11.790 -14.759   5.799  1.00  0.67           H  
ATOM   2585 3HD1 ILE A 170     -13.289 -15.207   6.618  1.00  0.67           H  
ATOM   2586  N   ASN A 171     -10.402 -18.985   9.847  1.00  0.68           N  
ATOM   2587  CA  ASN A 171     -10.152 -20.411   9.961  1.00  0.68           C  
ATOM   2588  C   ASN A 171     -11.073 -21.231   9.073  1.00  0.68           C  
ATOM   2589  O   ASN A 171     -12.244 -21.383   9.371  1.00  0.68           O  
ATOM   2590  CB  ASN A 171     -10.302 -20.854  11.416  1.00  0.68           C  
ATOM   2591  CG  ASN A 171      -9.954 -22.317  11.655  1.00  0.68           C  
ATOM   2592  OD1 ASN A 171     -10.124 -23.176  10.786  1.00  0.68           O  
ATOM   2593  ND2 ASN A 171      -9.454 -22.606  12.836  1.00  0.68           N  
ATOM   2594  H   ASN A 171     -10.961 -18.528  10.569  1.00  0.68           H  
ATOM   2595  HA  ASN A 171      -9.129 -20.607   9.638  1.00  0.68           H  
ATOM   2596 1HB  ASN A 171      -9.685 -20.226  12.057  1.00  0.68           H  
ATOM   2597 2HB  ASN A 171     -11.342 -20.708  11.722  1.00  0.68           H  
ATOM   2598 1HD2 ASN A 171      -9.198 -23.547  13.059  1.00  0.68           H  
ATOM   2599 2HD2 ASN A 171      -9.330 -21.881  13.514  1.00  0.68           H  
ATOM   2600  N   ILE A 172     -10.556 -21.754   7.969  1.00  0.71           N  
ATOM   2601  CA  ILE A 172     -11.395 -22.583   7.111  1.00  0.71           C  
ATOM   2602  C   ILE A 172     -11.091 -24.058   7.322  1.00  0.71           C  
ATOM   2603  O   ILE A 172      -9.950 -24.501   7.183  1.00  0.71           O  
ATOM   2604  CB  ILE A 172     -11.306 -22.209   5.614  1.00  0.71           C  
ATOM   2605  CG1 ILE A 172     -11.840 -20.834   5.395  1.00  0.71           C  
ATOM   2606  CG2 ILE A 172     -12.051 -23.211   4.739  1.00  0.71           C  
ATOM   2607  CD1 ILE A 172     -11.662 -20.374   4.014  1.00  0.71           C  
ATOM   2608  H   ILE A 172      -9.587 -21.583   7.740  1.00  0.71           H  
ATOM   2609  HA  ILE A 172     -12.429 -22.424   7.396  1.00  0.71           H  
ATOM   2610  HB  ILE A 172     -10.259 -22.197   5.316  1.00  0.71           H  
ATOM   2611 1HG1 ILE A 172     -12.895 -20.846   5.607  1.00  0.71           H  
ATOM   2612 2HG1 ILE A 172     -11.353 -20.129   6.069  1.00  0.71           H  
ATOM   2613 1HG2 ILE A 172     -11.956 -22.931   3.691  1.00  0.71           H  
ATOM   2614 2HG2 ILE A 172     -11.618 -24.189   4.883  1.00  0.71           H  
ATOM   2615 3HG2 ILE A 172     -13.106 -23.232   5.010  1.00  0.71           H  
ATOM   2616 1HD1 ILE A 172     -12.111 -19.412   3.917  1.00  0.71           H  
ATOM   2617 2HD1 ILE A 172     -10.597 -20.326   3.770  1.00  0.71           H  
ATOM   2618 3HD1 ILE A 172     -12.164 -21.063   3.339  1.00  0.71           H  
ATOM   2619  N   ALA A 173     -12.131 -24.797   7.707  1.00  0.75           N  
ATOM   2620  CA  ALA A 173     -12.045 -26.226   7.985  1.00  0.75           C  
ATOM   2621  C   ALA A 173     -12.089 -27.002   6.686  1.00  0.75           C  
ATOM   2622  O   ALA A 173     -11.497 -28.076   6.560  1.00  0.75           O  
ATOM   2623  CB  ALA A 173     -13.173 -26.675   8.892  1.00  0.75           C  
ATOM   2624  H   ALA A 173     -13.027 -24.327   7.766  1.00  0.75           H  
ATOM   2625  HA  ALA A 173     -11.090 -26.424   8.472  1.00  0.75           H  
ATOM   2626 1HB  ALA A 173     -13.080 -27.740   9.091  1.00  0.75           H  
ATOM   2627 2HB  ALA A 173     -13.126 -26.148   9.801  1.00  0.75           H  
ATOM   2628 3HB  ALA A 173     -14.119 -26.487   8.420  1.00  0.75           H  
ATOM   2629  N   GLY A 174     -12.792 -26.441   5.710  1.00  0.80           N  
ATOM   2630  CA  GLY A 174     -12.898 -27.110   4.423  1.00  0.80           C  
ATOM   2631  C   GLY A 174     -13.831 -26.441   3.427  1.00  0.80           C  
ATOM   2632  O   GLY A 174     -14.620 -25.548   3.759  1.00  0.80           O  
ATOM   2633  H   GLY A 174     -13.258 -25.552   5.895  1.00  0.80           H  
ATOM   2634 1HA  GLY A 174     -11.903 -27.184   3.982  1.00  0.80           H  
ATOM   2635 2HA  GLY A 174     -13.236 -28.133   4.588  1.00  0.80           H  
ATOM   2636  N   THR A 175     -13.719 -26.894   2.183  1.00  0.87           N  
ATOM   2637  CA  THR A 175     -14.536 -26.413   1.077  1.00  0.87           C  
ATOM   2638  C   THR A 175     -15.056 -27.580   0.260  1.00  0.87           C  
ATOM   2639  O   THR A 175     -14.300 -28.501  -0.061  1.00  0.87           O  
ATOM   2640  CB  THR A 175     -13.740 -25.455   0.202  1.00  0.87           C  
ATOM   2641  OG1 THR A 175     -13.306 -24.363   1.007  1.00  0.87           O  
ATOM   2642  CG2 THR A 175     -14.574 -24.937  -0.933  1.00  0.87           C  
ATOM   2643  H   THR A 175     -13.045 -27.624   1.997  1.00  0.87           H  
ATOM   2644  HA  THR A 175     -15.393 -25.881   1.480  1.00  0.87           H  
ATOM   2645  HB  THR A 175     -12.869 -25.968  -0.200  1.00  0.87           H  
ATOM   2646  HG1 THR A 175     -14.068 -23.972   1.447  1.00  0.87           H  
ATOM   2647 1HG2 THR A 175     -13.960 -24.270  -1.491  1.00  0.87           H  
ATOM   2648 2HG2 THR A 175     -14.904 -25.758  -1.569  1.00  0.87           H  
ATOM   2649 3HG2 THR A 175     -15.445 -24.408  -0.542  1.00  0.87           H  
ATOM   2650  N   HIS A 176     -16.343 -27.545  -0.068  1.00  0.94           N  
ATOM   2651  CA  HIS A 176     -16.951 -28.647  -0.795  1.00  0.94           C  
ATOM   2652  C   HIS A 176     -17.910 -28.195  -1.883  1.00  0.94           C  
ATOM   2653  O   HIS A 176     -18.545 -27.144  -1.799  1.00  0.94           O  
ATOM   2654  CB  HIS A 176     -17.730 -29.536   0.180  1.00  0.94           C  
ATOM   2655  CG  HIS A 176     -16.884 -30.092   1.307  1.00  0.94           C  
ATOM   2656  ND1 HIS A 176     -16.095 -31.213   1.167  1.00  0.94           N  
ATOM   2657  CD2 HIS A 176     -16.704 -29.660   2.586  1.00  0.94           C  
ATOM   2658  CE1 HIS A 176     -15.463 -31.450   2.307  1.00  0.94           C  
ATOM   2659  NE2 HIS A 176     -15.816 -30.524   3.182  1.00  0.94           N  
ATOM   2660  H   HIS A 176     -16.898 -26.737   0.210  1.00  0.94           H  
ATOM   2661  HA  HIS A 176     -16.175 -29.245  -1.269  1.00  0.94           H  
ATOM   2662 1HB  HIS A 176     -18.551 -28.963   0.613  1.00  0.94           H  
ATOM   2663 2HB  HIS A 176     -18.171 -30.371  -0.370  1.00  0.94           H  
ATOM   2664  HD1 HIS A 176     -15.990 -31.764   0.338  1.00  0.94           H  
ATOM   2665  HD2 HIS A 176     -17.111 -28.817   3.152  1.00  0.94           H  
ATOM   2666  HE1 HIS A 176     -14.786 -32.299   2.398  1.00  0.94           H  
ATOM   2667  N   ALA A 177     -18.026 -28.991  -2.927  1.00  1.00           N  
ATOM   2668  CA  ALA A 177     -19.049 -28.724  -3.928  1.00  1.00           C  
ATOM   2669  C   ALA A 177     -20.420 -28.907  -3.254  1.00  1.00           C  
ATOM   2670  O   ALA A 177     -20.550 -29.725  -2.340  1.00  1.00           O  
ATOM   2671  CB  ALA A 177     -18.850 -29.643  -5.127  1.00  1.00           C  
ATOM   2672  H   ALA A 177     -17.457 -29.823  -3.000  1.00  1.00           H  
ATOM   2673  HA  ALA A 177     -18.974 -27.689  -4.259  1.00  1.00           H  
ATOM   2674 1HB  ALA A 177     -19.588 -29.471  -5.850  1.00  1.00           H  
ATOM   2675 2HB  ALA A 177     -17.872 -29.469  -5.567  1.00  1.00           H  
ATOM   2676 3HB  ALA A 177     -18.918 -30.665  -4.806  1.00  1.00           H  
ATOM   2677  N   GLY A 178     -21.427 -28.142  -3.680  1.00  1.04           N  
ATOM   2678  CA  GLY A 178     -22.803 -28.279  -3.189  1.00  1.04           C  
ATOM   2679  C   GLY A 178     -23.517 -29.325  -4.039  1.00  1.04           C  
ATOM   2680  O   GLY A 178     -22.932 -30.363  -4.325  1.00  1.04           O  
ATOM   2681  H   GLY A 178     -21.249 -27.429  -4.386  1.00  1.04           H  
ATOM   2682 1HA  GLY A 178     -22.800 -28.581  -2.141  1.00  1.04           H  
ATOM   2683 2HA  GLY A 178     -23.315 -27.331  -3.259  1.00  1.04           H  
ATOM   2684  N   VAL A 179     -24.785 -29.113  -4.410  1.00  1.05           N  
ATOM   2685  CA  VAL A 179     -25.452 -30.145  -5.203  1.00  1.05           C  
ATOM   2686  C   VAL A 179     -25.843 -29.658  -6.609  1.00  1.05           C  
ATOM   2687  O   VAL A 179     -26.163 -30.474  -7.473  1.00  1.05           O  
ATOM   2688  CB  VAL A 179     -26.641 -30.726  -4.453  1.00  1.05           C  
ATOM   2689  CG1 VAL A 179     -26.171 -31.334  -3.184  1.00  1.05           C  
ATOM   2690  CG2 VAL A 179     -27.620 -29.708  -4.169  1.00  1.05           C  
ATOM   2691  H   VAL A 179     -25.273 -28.251  -4.189  1.00  1.05           H  
ATOM   2692  HA  VAL A 179     -24.757 -30.975  -5.336  1.00  1.05           H  
ATOM   2693  HB  VAL A 179     -27.082 -31.520  -5.055  1.00  1.05           H  
ATOM   2694 1HG1 VAL A 179     -27.014 -31.787  -2.656  1.00  1.05           H  
ATOM   2695 2HG1 VAL A 179     -25.435 -32.078  -3.420  1.00  1.05           H  
ATOM   2696 3HG1 VAL A 179     -25.721 -30.568  -2.555  1.00  1.05           H  
ATOM   2697 1HG2 VAL A 179     -28.422 -30.184  -3.637  1.00  1.05           H  
ATOM   2698 2HG2 VAL A 179     -27.176 -28.925  -3.553  1.00  1.05           H  
ATOM   2699 3HG2 VAL A 179     -27.985 -29.284  -5.088  1.00  1.05           H  
ATOM   2700  N   THR A 180     -25.735 -28.347  -6.863  1.00  1.03           N  
ATOM   2701  CA  THR A 180     -25.987 -27.813  -8.207  1.00  1.03           C  
ATOM   2702  C   THR A 180     -24.659 -27.269  -8.776  1.00  1.03           C  
ATOM   2703  O   THR A 180     -23.807 -26.830  -8.020  1.00  1.03           O  
ATOM   2704  CB  THR A 180     -27.077 -26.728  -8.160  1.00  1.03           C  
ATOM   2705  OG1 THR A 180     -26.628 -25.630  -7.377  1.00  1.03           O  
ATOM   2706  CG2 THR A 180     -28.312 -27.279  -7.508  1.00  1.03           C  
ATOM   2707  H   THR A 180     -25.524 -27.707  -6.099  1.00  1.03           H  
ATOM   2708  HA  THR A 180     -26.329 -28.620  -8.855  1.00  1.03           H  
ATOM   2709  HB  THR A 180     -27.306 -26.395  -9.172  1.00  1.03           H  
ATOM   2710  HG1 THR A 180     -26.462 -25.946  -6.450  1.00  1.03           H  
ATOM   2711 1HG2 THR A 180     -29.077 -26.509  -7.476  1.00  1.03           H  
ATOM   2712 2HG2 THR A 180     -28.659 -28.130  -8.073  1.00  1.03           H  
ATOM   2713 3HG2 THR A 180     -28.072 -27.583  -6.503  1.00  1.03           H  
ATOM   2714  N   HIS A 181     -24.509 -27.183 -10.105  1.00  0.99           N  
ATOM   2715  CA  HIS A 181     -23.191 -26.848 -10.706  1.00  0.99           C  
ATOM   2716  C   HIS A 181     -22.474 -25.564 -10.263  1.00  0.99           C  
ATOM   2717  O   HIS A 181     -21.243 -25.480 -10.348  1.00  0.99           O  
ATOM   2718  CB  HIS A 181     -23.259 -26.744 -12.226  1.00  0.99           C  
ATOM   2719  CG  HIS A 181     -23.392 -28.011 -12.985  1.00  0.99           C  
ATOM   2720  ND1 HIS A 181     -23.563 -28.031 -14.363  1.00  0.99           N  
ATOM   2721  CD2 HIS A 181     -23.382 -29.304 -12.588  1.00  0.99           C  
ATOM   2722  CE1 HIS A 181     -23.651 -29.285 -14.773  1.00  0.99           C  
ATOM   2723  NE2 HIS A 181     -23.548 -30.078 -13.718  1.00  0.99           N  
ATOM   2724  H   HIS A 181     -25.269 -27.467 -10.705  1.00  0.99           H  
ATOM   2725  HA  HIS A 181     -22.515 -27.668 -10.483  1.00  0.99           H  
ATOM   2726 1HB  HIS A 181     -24.077 -26.081 -12.515  1.00  0.99           H  
ATOM   2727 2HB  HIS A 181     -22.344 -26.293 -12.543  1.00  0.99           H  
ATOM   2728  HD1 HIS A 181     -23.604 -27.213 -14.983  1.00  0.99           H  
ATOM   2729  HD2 HIS A 181     -23.272 -29.776 -11.611  1.00  0.99           H  
ATOM   2730  HE1 HIS A 181     -23.788 -29.513 -15.829  1.00  0.99           H  
ATOM   2731  N   GLY A 182     -23.229 -24.524  -9.907  1.00  0.93           N  
ATOM   2732  CA  GLY A 182     -22.628 -23.247  -9.499  1.00  0.93           C  
ATOM   2733  C   GLY A 182     -22.578 -23.096  -7.973  1.00  0.93           C  
ATOM   2734  O   GLY A 182     -22.321 -22.003  -7.452  1.00  0.93           O  
ATOM   2735  H   GLY A 182     -24.232 -24.643  -9.867  1.00  0.93           H  
ATOM   2736 1HA  GLY A 182     -21.615 -23.179  -9.901  1.00  0.93           H  
ATOM   2737 2HA  GLY A 182     -23.192 -22.422  -9.929  1.00  0.93           H  
ATOM   2738  N   GLN A 183     -22.899 -24.175  -7.253  1.00  0.87           N  
ATOM   2739  CA  GLN A 183     -23.011 -24.127  -5.799  1.00  0.87           C  
ATOM   2740  C   GLN A 183     -21.807 -24.661  -5.055  1.00  0.87           C  
ATOM   2741  O   GLN A 183     -21.298 -25.751  -5.349  1.00  0.87           O  
ATOM   2742  CB  GLN A 183     -24.222 -24.919  -5.362  1.00  0.87           C  
ATOM   2743  CG  GLN A 183     -24.567 -24.853  -3.932  1.00  0.87           C  
ATOM   2744  CD  GLN A 183     -25.716 -25.758  -3.667  1.00  0.87           C  
ATOM   2745  OE1 GLN A 183     -26.051 -26.623  -4.519  1.00  0.87           O  
ATOM   2746  NE2 GLN A 183     -26.321 -25.608  -2.509  1.00  0.87           N  
ATOM   2747  H   GLN A 183     -23.092 -25.061  -7.719  1.00  0.87           H  
ATOM   2748  HA  GLN A 183     -23.140 -23.093  -5.508  1.00  0.87           H  
ATOM   2749 1HB  GLN A 183     -25.068 -24.568  -5.906  1.00  0.87           H  
ATOM   2750 2HB  GLN A 183     -24.072 -25.963  -5.623  1.00  0.87           H  
ATOM   2751 1HG  GLN A 183     -23.728 -25.136  -3.313  1.00  0.87           H  
ATOM   2752 2HG  GLN A 183     -24.870 -23.831  -3.691  1.00  0.87           H  
ATOM   2753 1HE2 GLN A 183     -27.100 -26.193  -2.245  1.00  0.87           H  
ATOM   2754 2HE2 GLN A 183     -25.998 -24.902  -1.869  1.00  0.87           H  
ATOM   2755  N   TRP A 184     -21.381 -23.899  -4.065  1.00  0.81           N  
ATOM   2756  CA  TRP A 184     -20.261 -24.259  -3.209  1.00  0.81           C  
ATOM   2757  C   TRP A 184     -20.537 -24.047  -1.743  1.00  0.81           C  
ATOM   2758  O   TRP A 184     -21.351 -23.209  -1.367  1.00  0.81           O  
ATOM   2759  CB  TRP A 184     -19.029 -23.485  -3.600  1.00  0.81           C  
ATOM   2760  CG  TRP A 184     -18.559 -23.850  -4.924  1.00  0.81           C  
ATOM   2761  CD1 TRP A 184     -18.930 -23.333  -6.139  1.00  0.81           C  
ATOM   2762  CD2 TRP A 184     -17.584 -24.868  -5.196  1.00  0.81           C  
ATOM   2763  NE1 TRP A 184     -18.232 -23.955  -7.134  1.00  0.81           N  
ATOM   2764  CE2 TRP A 184     -17.400 -24.892  -6.571  1.00  0.81           C  
ATOM   2765  CE3 TRP A 184     -16.848 -25.737  -4.387  1.00  0.81           C  
ATOM   2766  CZ2 TRP A 184     -16.517 -25.726  -7.154  1.00  0.81           C  
ATOM   2767  CZ3 TRP A 184     -15.951 -26.598  -4.986  1.00  0.81           C  
ATOM   2768  CH2 TRP A 184     -15.788 -26.591  -6.339  1.00  0.81           C  
ATOM   2769  H   TRP A 184     -21.864 -23.015  -3.904  1.00  0.81           H  
ATOM   2770  HA  TRP A 184     -20.049 -25.318  -3.350  1.00  0.81           H  
ATOM   2771 1HB  TRP A 184     -19.253 -22.421  -3.594  1.00  0.81           H  
ATOM   2772 2HB  TRP A 184     -18.233 -23.666  -2.875  1.00  0.81           H  
ATOM   2773  HD1 TRP A 184     -19.666 -22.538  -6.291  1.00  0.81           H  
ATOM   2774  HE1 TRP A 184     -18.306 -23.768  -8.150  1.00  0.81           H  
ATOM   2775  HE3 TRP A 184     -16.978 -25.727  -3.305  1.00  0.81           H  
ATOM   2776  HZ2 TRP A 184     -16.378 -25.710  -8.216  1.00  0.81           H  
ATOM   2777  HZ3 TRP A 184     -15.377 -27.274  -4.351  1.00  0.81           H  
ATOM   2778  HH2 TRP A 184     -15.072 -27.272  -6.791  1.00  0.81           H  
ATOM   2779  N   ALA A 185     -19.851 -24.807  -0.902  1.00  0.77           N  
ATOM   2780  CA  ALA A 185     -19.990 -24.624   0.526  1.00  0.77           C  
ATOM   2781  C   ALA A 185     -18.656 -24.462   1.204  1.00  0.77           C  
ATOM   2782  O   ALA A 185     -17.655 -25.072   0.813  1.00  0.77           O  
ATOM   2783  CB  ALA A 185     -20.692 -25.817   1.140  1.00  0.77           C  
ATOM   2784  H   ALA A 185     -19.232 -25.533  -1.256  1.00  0.77           H  
ATOM   2785  HA  ALA A 185     -20.563 -23.724   0.693  1.00  0.77           H  
ATOM   2786 1HB  ALA A 185     -20.815 -25.654   2.209  1.00  0.77           H  
ATOM   2787 2HB  ALA A 185     -21.646 -25.942   0.683  1.00  0.77           H  
ATOM   2788 3HB  ALA A 185     -20.098 -26.712   0.972  1.00  0.77           H  
ATOM   2789  N   TYR A 186     -18.644 -23.701   2.281  1.00  0.74           N  
ATOM   2790  CA  TYR A 186     -17.407 -23.611   3.036  1.00  0.74           C  
ATOM   2791  C   TYR A 186     -17.667 -23.722   4.515  1.00  0.74           C  
ATOM   2792  O   TYR A 186     -18.717 -23.308   5.009  1.00  0.74           O  
ATOM   2793  CB  TYR A 186     -16.703 -22.289   2.713  1.00  0.74           C  
ATOM   2794  CG  TYR A 186     -17.485 -21.037   3.156  1.00  0.74           C  
ATOM   2795  CD1 TYR A 186     -17.255 -20.482   4.398  1.00  0.74           C  
ATOM   2796  CD2 TYR A 186     -18.426 -20.460   2.311  1.00  0.74           C  
ATOM   2797  CE1 TYR A 186     -17.954 -19.342   4.802  1.00  0.74           C  
ATOM   2798  CE2 TYR A 186     -19.119 -19.324   2.707  1.00  0.74           C  
ATOM   2799  CZ  TYR A 186     -18.877 -18.767   3.953  1.00  0.74           C  
ATOM   2800  OH  TYR A 186     -19.564 -17.656   4.352  1.00  0.74           O  
ATOM   2801  H   TYR A 186     -19.488 -23.186   2.541  1.00  0.74           H  
ATOM   2802  HA  TYR A 186     -16.757 -24.438   2.762  1.00  0.74           H  
ATOM   2803 1HB  TYR A 186     -15.725 -22.273   3.203  1.00  0.74           H  
ATOM   2804 2HB  TYR A 186     -16.531 -22.222   1.638  1.00  0.74           H  
ATOM   2805  HD1 TYR A 186     -16.523 -20.947   5.056  1.00  0.74           H  
ATOM   2806  HD2 TYR A 186     -18.616 -20.901   1.340  1.00  0.74           H  
ATOM   2807  HE1 TYR A 186     -17.777 -18.903   5.782  1.00  0.74           H  
ATOM   2808  HE2 TYR A 186     -19.855 -18.875   2.039  1.00  0.74           H  
ATOM   2809  HH  TYR A 186     -19.218 -17.342   5.202  1.00  0.74           H  
ATOM   2810  N   GLN A 187     -16.663 -24.227   5.231  1.00  0.73           N  
ATOM   2811  CA  GLN A 187     -16.761 -24.407   6.669  1.00  0.73           C  
ATOM   2812  C   GLN A 187     -15.727 -23.569   7.378  1.00  0.73           C  
ATOM   2813  O   GLN A 187     -14.539 -23.629   7.048  1.00  0.73           O  
ATOM   2814  CB  GLN A 187     -16.535 -25.876   7.014  1.00  0.73           C  
ATOM   2815  CG  GLN A 187     -17.512 -26.818   6.398  1.00  0.73           C  
ATOM   2816  CD  GLN A 187     -17.305 -28.254   6.824  1.00  0.73           C  
ATOM   2817  OE1 GLN A 187     -16.392 -28.568   7.602  1.00  0.73           O  
ATOM   2818  NE2 GLN A 187     -18.152 -29.140   6.308  1.00  0.73           N  
ATOM   2819  H   GLN A 187     -15.831 -24.556   4.744  1.00  0.73           H  
ATOM   2820  HA  GLN A 187     -17.746 -24.095   7.004  1.00  0.73           H  
ATOM   2821 1HB  GLN A 187     -15.552 -26.173   6.666  1.00  0.73           H  
ATOM   2822 2HB  GLN A 187     -16.568 -26.006   8.095  1.00  0.73           H  
ATOM   2823 1HG  GLN A 187     -18.493 -26.518   6.689  1.00  0.73           H  
ATOM   2824 2HG  GLN A 187     -17.418 -26.772   5.310  1.00  0.73           H  
ATOM   2825 1HE2 GLN A 187     -18.075 -30.108   6.535  1.00  0.73           H  
ATOM   2826 2HE2 GLN A 187     -18.889 -28.828   5.662  1.00  0.73           H  
ATOM   2827  N   ILE A 188     -16.158 -22.884   8.431  1.00  0.73           N  
ATOM   2828  CA  ILE A 188     -15.286 -21.967   9.160  1.00  0.73           C  
ATOM   2829  C   ILE A 188     -14.676 -22.379  10.506  1.00  0.73           C  
ATOM   2830  O   ILE A 188     -14.543 -21.551  11.407  1.00  0.73           O  
ATOM   2831  CB  ILE A 188     -16.044 -20.656   9.344  1.00  0.73           C  
ATOM   2832  CG1 ILE A 188     -16.355 -20.065   8.005  1.00  0.73           C  
ATOM   2833  CG2 ILE A 188     -15.292 -19.695  10.176  1.00  0.73           C  
ATOM   2834  CD1 ILE A 188     -15.112 -19.778   7.233  1.00  0.73           C  
ATOM   2835  H   ILE A 188     -17.155 -22.917   8.657  1.00  0.73           H  
ATOM   2836  HA  ILE A 188     -14.455 -21.749   8.497  1.00  0.73           H  
ATOM   2837  HB  ILE A 188     -16.998 -20.868   9.829  1.00  0.73           H  
ATOM   2838 1HG1 ILE A 188     -16.993 -20.745   7.444  1.00  0.73           H  
ATOM   2839 2HG1 ILE A 188     -16.871 -19.136   8.141  1.00  0.73           H  
ATOM   2840 1HG2 ILE A 188     -15.902 -18.810  10.263  1.00  0.73           H  
ATOM   2841 2HG2 ILE A 188     -15.101 -20.102  11.163  1.00  0.73           H  
ATOM   2842 3HG2 ILE A 188     -14.340 -19.461   9.693  1.00  0.73           H  
ATOM   2843 1HD1 ILE A 188     -15.343 -19.329   6.276  1.00  0.73           H  
ATOM   2844 2HD1 ILE A 188     -14.509 -19.098   7.808  1.00  0.73           H  
ATOM   2845 3HD1 ILE A 188     -14.573 -20.703   7.083  1.00  0.73           H  
ATOM   2846  N   GLY A 189     -14.256 -23.629  10.623  1.00  0.74           N  
ATOM   2847  CA  GLY A 189     -13.491 -24.073  11.787  1.00  0.74           C  
ATOM   2848  C   GLY A 189     -14.275 -24.019  13.071  1.00  0.74           C  
ATOM   2849  O   GLY A 189     -15.421 -23.586  13.086  1.00  0.74           O  
ATOM   2850  H   GLY A 189     -14.431 -24.269   9.865  1.00  0.74           H  
ATOM   2851 1HA  GLY A 189     -13.135 -25.086  11.642  1.00  0.74           H  
ATOM   2852 2HA  GLY A 189     -12.610 -23.443  11.883  1.00  0.74           H  
ATOM   2853  N   TRP A 190     -13.634 -24.412  14.166  1.00  0.76           N  
ATOM   2854  CA  TRP A 190     -14.277 -24.317  15.463  1.00  0.76           C  
ATOM   2855  C   TRP A 190     -13.759 -23.128  16.239  1.00  0.76           C  
ATOM   2856  O   TRP A 190     -12.554 -23.006  16.482  1.00  0.76           O  
ATOM   2857  CB  TRP A 190     -14.063 -25.591  16.269  1.00  0.76           C  
ATOM   2858  CG  TRP A 190     -14.856 -26.732  15.757  1.00  0.76           C  
ATOM   2859  CD1 TRP A 190     -14.486 -27.680  14.855  1.00  0.76           C  
ATOM   2860  CD2 TRP A 190     -16.203 -27.043  16.139  1.00  0.76           C  
ATOM   2861  NE1 TRP A 190     -15.521 -28.557  14.648  1.00  0.76           N  
ATOM   2862  CE2 TRP A 190     -16.580 -28.176  15.428  1.00  0.76           C  
ATOM   2863  CE3 TRP A 190     -17.105 -26.455  17.007  1.00  0.76           C  
ATOM   2864  CZ2 TRP A 190     -17.825 -28.724  15.564  1.00  0.76           C  
ATOM   2865  CZ3 TRP A 190     -18.347 -27.008  17.146  1.00  0.76           C  
ATOM   2866  CH2 TRP A 190     -18.696 -28.097  16.450  1.00  0.76           C  
ATOM   2867  H   TRP A 190     -12.694 -24.767  14.096  1.00  0.76           H  
ATOM   2868  HA  TRP A 190     -15.345 -24.187  15.311  1.00  0.76           H  
ATOM   2869 1HB  TRP A 190     -13.009 -25.865  16.255  1.00  0.76           H  
ATOM   2870 2HB  TRP A 190     -14.347 -25.413  17.308  1.00  0.76           H  
ATOM   2871  HD1 TRP A 190     -13.517 -27.732  14.365  1.00  0.76           H  
ATOM   2872  HE1 TRP A 190     -15.500 -29.347  14.020  1.00  0.76           H  
ATOM   2873  HE3 TRP A 190     -16.830 -25.570  17.556  1.00  0.76           H  
ATOM   2874  HZ2 TRP A 190     -18.134 -29.605  15.006  1.00  0.76           H  
ATOM   2875  HZ3 TRP A 190     -19.055 -26.542  17.823  1.00  0.76           H  
ATOM   2876  HH2 TRP A 190     -19.686 -28.479  16.588  1.00  0.76           H  
ATOM   2877  N   SER A 191     -14.666 -22.262  16.645  1.00  0.78           N  
ATOM   2878  CA  SER A 191     -14.279 -21.092  17.413  1.00  0.78           C  
ATOM   2879  C   SER A 191     -15.275 -20.829  18.532  1.00  0.78           C  
ATOM   2880  O   SER A 191     -16.385 -21.365  18.528  1.00  0.78           O  
ATOM   2881  CB  SER A 191     -14.107 -19.911  16.501  1.00  0.78           C  
ATOM   2882  OG  SER A 191     -13.129 -20.158  15.524  1.00  0.78           O  
ATOM   2883  H   SER A 191     -15.642 -22.412  16.375  1.00  0.78           H  
ATOM   2884  HA  SER A 191     -13.312 -21.288  17.877  1.00  0.78           H  
ATOM   2885 1HB  SER A 191     -15.050 -19.646  16.034  1.00  0.78           H  
ATOM   2886 2HB  SER A 191     -13.789 -19.078  17.100  1.00  0.78           H  
ATOM   2887  HG  SER A 191     -12.463 -20.721  15.954  1.00  0.78           H  
ATOM   2888  N   ALA A 192     -14.875 -20.058  19.534  1.00  0.80           N  
ATOM   2889  CA  ALA A 192     -15.791 -19.829  20.644  1.00  0.80           C  
ATOM   2890  C   ALA A 192     -16.782 -18.707  20.397  1.00  0.80           C  
ATOM   2891  O   ALA A 192     -16.421 -17.616  19.946  1.00  0.80           O  
ATOM   2892  CB  ALA A 192     -15.000 -19.523  21.888  1.00  0.80           C  
ATOM   2893  H   ALA A 192     -13.959 -19.610  19.518  1.00  0.80           H  
ATOM   2894  HA  ALA A 192     -16.363 -20.736  20.802  1.00  0.80           H  
ATOM   2895 1HB  ALA A 192     -15.683 -19.392  22.725  1.00  0.80           H  
ATOM   2896 2HB  ALA A 192     -14.320 -20.346  22.098  1.00  0.80           H  
ATOM   2897 3HB  ALA A 192     -14.427 -18.606  21.733  1.00  0.80           H  
ATOM   2898  N   GLY A 193     -18.033 -18.968  20.738  1.00  0.81           N  
ATOM   2899  CA  GLY A 193     -19.052 -17.932  20.680  1.00  0.81           C  
ATOM   2900  C   GLY A 193     -19.137 -17.197  19.345  1.00  0.81           C  
ATOM   2901  O   GLY A 193     -19.219 -17.796  18.264  1.00  0.81           O  
ATOM   2902  H   GLY A 193     -18.267 -19.899  21.100  1.00  0.81           H  
ATOM   2903 1HA  GLY A 193     -20.009 -18.399  20.871  1.00  0.81           H  
ATOM   2904 2HA  GLY A 193     -18.887 -17.215  21.483  1.00  0.81           H  
ATOM   2905  N   LEU A 194     -19.041 -15.863  19.454  1.00  0.80           N  
ATOM   2906  CA  LEU A 194     -19.147 -14.914  18.349  1.00  0.80           C  
ATOM   2907  C   LEU A 194     -18.035 -15.049  17.336  1.00  0.80           C  
ATOM   2908  O   LEU A 194     -18.176 -14.579  16.208  1.00  0.80           O  
ATOM   2909  CB  LEU A 194     -19.072 -13.464  18.859  1.00  0.80           C  
ATOM   2910  CG  LEU A 194     -20.352 -12.880  19.349  1.00  0.80           C  
ATOM   2911  CD1 LEU A 194     -20.762 -13.650  20.570  1.00  0.80           C  
ATOM   2912  CD2 LEU A 194     -20.182 -11.404  19.623  1.00  0.80           C  
ATOM   2913  H   LEU A 194     -18.927 -15.486  20.384  1.00  0.80           H  
ATOM   2914  HA  LEU A 194     -20.099 -15.077  17.846  1.00  0.80           H  
ATOM   2915 1HB  LEU A 194     -18.352 -13.425  19.675  1.00  0.80           H  
ATOM   2916 2HB  LEU A 194     -18.703 -12.830  18.050  1.00  0.80           H  
ATOM   2917  HG  LEU A 194     -21.122 -13.012  18.604  1.00  0.80           H  
ATOM   2918 1HD1 LEU A 194     -21.683 -13.263  20.935  1.00  0.80           H  
ATOM   2919 2HD1 LEU A 194     -20.879 -14.698  20.309  1.00  0.80           H  
ATOM   2920 3HD1 LEU A 194     -20.001 -13.549  21.342  1.00  0.80           H  
ATOM   2921 1HD2 LEU A 194     -21.125 -10.997  19.972  1.00  0.80           H  
ATOM   2922 2HD2 LEU A 194     -19.415 -11.254  20.382  1.00  0.80           H  
ATOM   2923 3HD2 LEU A 194     -19.888 -10.894  18.710  1.00  0.80           H  
ATOM   2924  N   GLU A 195     -16.919 -15.657  17.724  1.00  0.79           N  
ATOM   2925  CA  GLU A 195     -15.799 -15.761  16.809  1.00  0.79           C  
ATOM   2926  C   GLU A 195     -16.179 -16.544  15.567  1.00  0.79           C  
ATOM   2927  O   GLU A 195     -15.669 -16.263  14.478  1.00  0.79           O  
ATOM   2928  CB  GLU A 195     -14.600 -16.423  17.480  1.00  0.79           C  
ATOM   2929  CG  GLU A 195     -13.890 -15.606  18.549  1.00  0.79           C  
ATOM   2930  CD  GLU A 195     -12.754 -16.391  19.227  1.00  0.79           C  
ATOM   2931  OE1 GLU A 195     -12.714 -17.604  19.085  1.00  0.79           O  
ATOM   2932  OE2 GLU A 195     -11.925 -15.772  19.863  1.00  0.79           O  
ATOM   2933  H   GLU A 195     -16.853 -16.084  18.650  1.00  0.79           H  
ATOM   2934  HA  GLU A 195     -15.504 -14.771  16.500  1.00  0.79           H  
ATOM   2935 1HB  GLU A 195     -14.931 -17.338  17.949  1.00  0.79           H  
ATOM   2936 2HB  GLU A 195     -13.864 -16.684  16.722  1.00  0.79           H  
ATOM   2937 1HG  GLU A 195     -13.487 -14.700  18.100  1.00  0.79           H  
ATOM   2938 2HG  GLU A 195     -14.625 -15.315  19.302  1.00  0.79           H  
ATOM   2939  N   ALA A 196     -17.045 -17.553  15.701  1.00  0.77           N  
ATOM   2940  CA  ALA A 196     -17.394 -18.317  14.513  1.00  0.77           C  
ATOM   2941  C   ALA A 196     -18.141 -17.419  13.550  1.00  0.77           C  
ATOM   2942  O   ALA A 196     -17.865 -17.389  12.350  1.00  0.77           O  
ATOM   2943  CB  ALA A 196     -18.247 -19.513  14.878  1.00  0.77           C  
ATOM   2944  H   ALA A 196     -17.492 -17.744  16.602  1.00  0.77           H  
ATOM   2945  HA  ALA A 196     -16.474 -18.658  14.033  1.00  0.77           H  
ATOM   2946 1HB  ALA A 196     -18.491 -20.079  13.981  1.00  0.77           H  
ATOM   2947 2HB  ALA A 196     -17.693 -20.156  15.570  1.00  0.77           H  
ATOM   2948 3HB  ALA A 196     -19.166 -19.175  15.358  1.00  0.77           H  
ATOM   2949  N   ALA A 197     -19.083 -16.660  14.102  1.00  0.74           N  
ATOM   2950  CA  ALA A 197     -19.921 -15.759  13.332  1.00  0.74           C  
ATOM   2951  C   ALA A 197     -19.097 -14.653  12.679  1.00  0.74           C  
ATOM   2952  O   ALA A 197     -19.287 -14.340  11.502  1.00  0.74           O  
ATOM   2953  CB  ALA A 197     -20.983 -15.186  14.236  1.00  0.74           C  
ATOM   2954  H   ALA A 197     -19.223 -16.714  15.102  1.00  0.74           H  
ATOM   2955  HA  ALA A 197     -20.402 -16.332  12.539  1.00  0.74           H  
ATOM   2956 1HB  ALA A 197     -21.635 -14.528  13.663  1.00  0.74           H  
ATOM   2957 2HB  ALA A 197     -21.574 -15.995  14.670  1.00  0.74           H  
ATOM   2958 3HB  ALA A 197     -20.495 -14.637  15.024  1.00  0.74           H  
ATOM   2959  N   LEU A 198     -18.107 -14.125  13.408  1.00  0.72           N  
ATOM   2960  CA  LEU A 198     -17.247 -13.073  12.867  1.00  0.72           C  
ATOM   2961  C   LEU A 198     -16.505 -13.550  11.645  1.00  0.72           C  
ATOM   2962  O   LEU A 198     -16.427 -12.845  10.634  1.00  0.72           O  
ATOM   2963  CB  LEU A 198     -16.230 -12.639  13.936  1.00  0.72           C  
ATOM   2964  CG  LEU A 198     -16.778 -11.796  15.037  1.00  0.72           C  
ATOM   2965  CD1 LEU A 198     -15.822 -11.667  16.205  1.00  0.72           C  
ATOM   2966  CD2 LEU A 198     -16.951 -10.484  14.454  1.00  0.72           C  
ATOM   2967  H   LEU A 198     -17.985 -14.425  14.374  1.00  0.72           H  
ATOM   2968  HA  LEU A 198     -17.872 -12.224  12.592  1.00  0.72           H  
ATOM   2969 1HB  LEU A 198     -15.801 -13.533  14.381  1.00  0.72           H  
ATOM   2970 2HB  LEU A 198     -15.432 -12.081  13.450  1.00  0.72           H  
ATOM   2971  HG  LEU A 198     -17.725 -12.202  15.385  1.00  0.72           H  
ATOM   2972 1HD1 LEU A 198     -16.252 -11.003  16.953  1.00  0.72           H  
ATOM   2973 2HD1 LEU A 198     -15.649 -12.625  16.648  1.00  0.72           H  
ATOM   2974 3HD1 LEU A 198     -14.885 -11.260  15.856  1.00  0.72           H  
ATOM   2975 1HD2 LEU A 198     -17.352  -9.836  15.185  1.00  0.72           H  
ATOM   2976 2HD2 LEU A 198     -15.988 -10.110  14.120  1.00  0.72           H  
ATOM   2977 3HD2 LEU A 198     -17.617 -10.549  13.601  1.00  0.72           H  
ATOM   2978  N   GLN A 199     -15.988 -14.765  11.723  1.00  0.70           N  
ATOM   2979  CA  GLN A 199     -15.267 -15.350  10.620  1.00  0.70           C  
ATOM   2980  C   GLN A 199     -16.176 -15.662   9.431  1.00  0.70           C  
ATOM   2981  O   GLN A 199     -15.804 -15.396   8.288  1.00  0.70           O  
ATOM   2982  CB  GLN A 199     -14.550 -16.569  11.126  1.00  0.70           C  
ATOM   2983  CG  GLN A 199     -13.417 -16.280  12.026  1.00  0.70           C  
ATOM   2984  CD  GLN A 199     -12.866 -17.518  12.609  1.00  0.70           C  
ATOM   2985  OE1 GLN A 199     -12.038 -18.240  12.030  1.00  0.70           O  
ATOM   2986  NE2 GLN A 199     -13.354 -17.798  13.799  1.00  0.70           N  
ATOM   2987  H   GLN A 199     -16.077 -15.300  12.593  1.00  0.70           H  
ATOM   2988  HA  GLN A 199     -14.519 -14.629  10.286  1.00  0.70           H  
ATOM   2989 1HB  GLN A 199     -15.253 -17.167  11.708  1.00  0.70           H  
ATOM   2990 2HB  GLN A 199     -14.215 -17.152  10.321  1.00  0.70           H  
ATOM   2991 1HG  GLN A 199     -12.634 -15.788  11.461  1.00  0.70           H  
ATOM   2992 2HG  GLN A 199     -13.766 -15.640  12.838  1.00  0.70           H  
ATOM   2993 1HE2 GLN A 199     -13.084 -18.636  14.299  1.00  0.70           H  
ATOM   2994 2HE2 GLN A 199     -14.047 -17.167  14.214  1.00  0.70           H  
ATOM   2995  N   VAL A 200     -17.401 -16.139   9.691  1.00  0.68           N  
ATOM   2996  CA  VAL A 200     -18.338 -16.407   8.600  1.00  0.68           C  
ATOM   2997  C   VAL A 200     -18.714 -15.146   7.867  1.00  0.68           C  
ATOM   2998  O   VAL A 200     -18.713 -15.117   6.635  1.00  0.68           O  
ATOM   2999  CB  VAL A 200     -19.646 -17.030   9.105  1.00  0.68           C  
ATOM   3000  CG1 VAL A 200     -20.676 -17.073   7.975  1.00  0.68           C  
ATOM   3001  CG2 VAL A 200     -19.408 -18.424   9.575  1.00  0.68           C  
ATOM   3002  H   VAL A 200     -17.668 -16.352  10.653  1.00  0.68           H  
ATOM   3003  HA  VAL A 200     -17.867 -17.089   7.899  1.00  0.68           H  
ATOM   3004  HB  VAL A 200     -20.037 -16.419   9.922  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 200     -21.602 -17.512   8.345  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 200     -20.872 -16.062   7.618  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 200     -20.286 -17.678   7.158  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 200     -20.349 -18.802   9.925  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 200     -19.049 -19.036   8.758  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 200     -18.687 -18.437  10.376  1.00  0.68           H  
ATOM   3011  N   TRP A 201     -19.030 -14.092   8.607  1.00  0.67           N  
ATOM   3012  CA  TRP A 201     -19.417 -12.863   7.953  1.00  0.67           C  
ATOM   3013  C   TRP A 201     -18.250 -12.245   7.213  1.00  0.67           C  
ATOM   3014  O   TRP A 201     -18.428 -11.714   6.112  1.00  0.67           O  
ATOM   3015  CB  TRP A 201     -19.963 -11.870   8.948  1.00  0.67           C  
ATOM   3016  CG  TRP A 201     -21.337 -12.140   9.406  1.00  0.67           C  
ATOM   3017  CD1 TRP A 201     -21.720 -12.542  10.627  1.00  0.67           C  
ATOM   3018  CD2 TRP A 201     -22.547 -11.976   8.647  1.00  0.67           C  
ATOM   3019  NE1 TRP A 201     -23.080 -12.640  10.682  1.00  0.67           N  
ATOM   3020  CE2 TRP A 201     -23.594 -12.274   9.487  1.00  0.67           C  
ATOM   3021  CE3 TRP A 201     -22.818 -11.588   7.348  1.00  0.67           C  
ATOM   3022  CZ2 TRP A 201     -24.885 -12.169   9.088  1.00  0.67           C  
ATOM   3023  CZ3 TRP A 201     -24.131 -11.481   6.942  1.00  0.67           C  
ATOM   3024  CH2 TRP A 201     -25.140 -11.762   7.803  1.00  0.67           C  
ATOM   3025  H   TRP A 201     -19.017 -14.155   9.627  1.00  0.67           H  
ATOM   3026  HA  TRP A 201     -20.199 -13.089   7.232  1.00  0.67           H  
ATOM   3027 1HB  TRP A 201     -19.299 -11.808   9.819  1.00  0.67           H  
ATOM   3028 2HB  TRP A 201     -19.969 -10.922   8.465  1.00  0.67           H  
ATOM   3029  HD1 TRP A 201     -21.051 -12.749  11.452  1.00  0.67           H  
ATOM   3030  HE1 TRP A 201     -23.614 -12.917  11.494  1.00  0.67           H  
ATOM   3031  HE3 TRP A 201     -22.019 -11.361   6.673  1.00  0.67           H  
ATOM   3032  HZ2 TRP A 201     -25.681 -12.373   9.747  1.00  0.67           H  
ATOM   3033  HZ3 TRP A 201     -24.343 -11.160   5.918  1.00  0.67           H  
ATOM   3034  HH2 TRP A 201     -26.174 -11.666   7.472  1.00  0.67           H  
ATOM   3035  N   MET A 202     -17.042 -12.329   7.780  1.00  0.66           N  
ATOM   3036  CA  MET A 202     -15.908 -11.776   7.073  1.00  0.66           C  
ATOM   3037  C   MET A 202     -15.683 -12.601   5.807  1.00  0.66           C  
ATOM   3038  O   MET A 202     -15.388 -12.051   4.745  1.00  0.66           O  
ATOM   3039  CB  MET A 202     -14.666 -11.768   7.951  1.00  0.66           C  
ATOM   3040  CG  MET A 202     -13.509 -10.990   7.346  1.00  0.66           C  
ATOM   3041  SD  MET A 202     -13.934  -9.267   7.144  1.00  0.66           S  
ATOM   3042  CE  MET A 202     -13.706  -8.584   8.795  1.00  0.66           C  
ATOM   3043  H   MET A 202     -16.908 -12.744   8.703  1.00  0.66           H  
ATOM   3044  HA  MET A 202     -16.139 -10.754   6.777  1.00  0.66           H  
ATOM   3045 1HB  MET A 202     -14.907 -11.321   8.916  1.00  0.66           H  
ATOM   3046 2HB  MET A 202     -14.352 -12.793   8.149  1.00  0.66           H  
ATOM   3047 1HG  MET A 202     -12.632 -11.068   7.980  1.00  0.66           H  
ATOM   3048 2HG  MET A 202     -13.267 -11.392   6.365  1.00  0.66           H  
ATOM   3049 1HE  MET A 202     -13.946  -7.530   8.810  1.00  0.66           H  
ATOM   3050 2HE  MET A 202     -14.344  -9.110   9.507  1.00  0.66           H  
ATOM   3051 3HE  MET A 202     -12.681  -8.692   9.069  1.00  0.66           H  
ATOM   3052  N   ALA A 203     -15.867 -13.930   5.906  1.00  0.66           N  
ATOM   3053  CA  ALA A 203     -15.711 -14.802   4.753  1.00  0.66           C  
ATOM   3054  C   ALA A 203     -16.717 -14.430   3.678  1.00  0.66           C  
ATOM   3055  O   ALA A 203     -16.369 -14.423   2.495  1.00  0.66           O  
ATOM   3056  CB  ALA A 203     -15.890 -16.263   5.141  1.00  0.66           C  
ATOM   3057  H   ALA A 203     -16.089 -14.348   6.806  1.00  0.66           H  
ATOM   3058  HA  ALA A 203     -14.710 -14.659   4.355  1.00  0.66           H  
ATOM   3059 1HB  ALA A 203     -15.749 -16.896   4.268  1.00  0.66           H  
ATOM   3060 2HB  ALA A 203     -15.164 -16.529   5.901  1.00  0.66           H  
ATOM   3061 3HB  ALA A 203     -16.884 -16.412   5.535  1.00  0.66           H  
ATOM   3062  N   ARG A 204     -17.959 -14.088   4.078  1.00  0.66           N  
ATOM   3063  CA  ARG A 204     -18.978 -13.688   3.111  1.00  0.66           C  
ATOM   3064  C   ARG A 204     -18.578 -12.374   2.451  1.00  0.66           C  
ATOM   3065  O   ARG A 204     -18.700 -12.218   1.240  1.00  0.66           O  
ATOM   3066  CB  ARG A 204     -20.372 -13.531   3.758  1.00  0.66           C  
ATOM   3067  CG  ARG A 204     -21.068 -14.848   4.191  1.00  0.66           C  
ATOM   3068  CD  ARG A 204     -22.396 -14.615   4.865  1.00  0.66           C  
ATOM   3069  NE  ARG A 204     -23.053 -15.872   5.256  1.00  0.66           N  
ATOM   3070  CZ  ARG A 204     -24.228 -15.957   5.940  1.00  0.66           C  
ATOM   3071  NH1 ARG A 204     -24.878 -14.896   6.295  1.00  0.66           N  
ATOM   3072  NH2 ARG A 204     -24.763 -17.108   6.272  1.00  0.66           N  
ATOM   3073  H   ARG A 204     -18.198 -14.143   5.068  1.00  0.66           H  
ATOM   3074  HA  ARG A 204     -19.049 -14.461   2.349  1.00  0.66           H  
ATOM   3075 1HB  ARG A 204     -20.285 -12.903   4.643  1.00  0.66           H  
ATOM   3076 2HB  ARG A 204     -21.035 -13.019   3.062  1.00  0.66           H  
ATOM   3077 1HG  ARG A 204     -21.226 -15.488   3.322  1.00  0.66           H  
ATOM   3078 2HG  ARG A 204     -20.434 -15.356   4.900  1.00  0.66           H  
ATOM   3079 1HD  ARG A 204     -22.236 -14.029   5.768  1.00  0.66           H  
ATOM   3080 2HD  ARG A 204     -23.064 -14.076   4.198  1.00  0.66           H  
ATOM   3081  HE  ARG A 204     -22.594 -16.737   5.005  1.00  0.66           H  
ATOM   3082 1HH1 ARG A 204     -24.533 -13.976   6.066  1.00  0.66           H  
ATOM   3083 2HH1 ARG A 204     -25.757 -15.025   6.827  1.00  0.66           H  
ATOM   3084 1HH2 ARG A 204     -24.318 -17.975   6.020  1.00  0.66           H  
ATOM   3085 2HH2 ARG A 204     -25.664 -17.086   6.790  1.00  0.66           H  
ATOM   3086  N   TYR A 205     -18.034 -11.440   3.222  1.00  0.67           N  
ATOM   3087  CA  TYR A 205     -17.620 -10.161   2.658  1.00  0.67           C  
ATOM   3088  C   TYR A 205     -16.573 -10.411   1.566  1.00  0.67           C  
ATOM   3089  O   TYR A 205     -16.674  -9.887   0.448  1.00  0.67           O  
ATOM   3090  CB  TYR A 205     -17.080  -9.253   3.753  1.00  0.67           C  
ATOM   3091  CG  TYR A 205     -16.754  -7.860   3.325  1.00  0.67           C  
ATOM   3092  CD1 TYR A 205     -17.796  -6.958   3.188  1.00  0.67           C  
ATOM   3093  CD2 TYR A 205     -15.444  -7.459   3.101  1.00  0.67           C  
ATOM   3094  CE1 TYR A 205     -17.548  -5.661   2.829  1.00  0.67           C  
ATOM   3095  CE2 TYR A 205     -15.191  -6.142   2.745  1.00  0.67           C  
ATOM   3096  CZ  TYR A 205     -16.241  -5.242   2.607  1.00  0.67           C  
ATOM   3097  OH  TYR A 205     -15.999  -3.920   2.252  1.00  0.67           O  
ATOM   3098  H   TYR A 205     -17.944 -11.604   4.228  1.00  0.67           H  
ATOM   3099  HA  TYR A 205     -18.484  -9.686   2.193  1.00  0.67           H  
ATOM   3100 1HB  TYR A 205     -17.800  -9.201   4.569  1.00  0.67           H  
ATOM   3101 2HB  TYR A 205     -16.173  -9.691   4.164  1.00  0.67           H  
ATOM   3102  HD1 TYR A 205     -18.820  -7.283   3.375  1.00  0.67           H  
ATOM   3103  HD2 TYR A 205     -14.625  -8.170   3.214  1.00  0.67           H  
ATOM   3104  HE1 TYR A 205     -18.379  -4.962   2.727  1.00  0.67           H  
ATOM   3105  HE2 TYR A 205     -14.165  -5.806   2.573  1.00  0.67           H  
ATOM   3106  HH  TYR A 205     -15.023  -3.745   2.242  1.00  0.67           H  
ATOM   3107  N   ILE A 206     -15.574 -11.241   1.895  1.00  0.68           N  
ATOM   3108  CA  ILE A 206     -14.499 -11.584   0.971  1.00  0.68           C  
ATOM   3109  C   ILE A 206     -15.062 -12.273  -0.264  1.00  0.68           C  
ATOM   3110  O   ILE A 206     -14.728 -11.923  -1.397  1.00  0.68           O  
ATOM   3111  CB  ILE A 206     -13.470 -12.508   1.652  1.00  0.68           C  
ATOM   3112  CG1 ILE A 206     -12.712 -11.755   2.761  1.00  0.68           C  
ATOM   3113  CG2 ILE A 206     -12.485 -13.078   0.667  1.00  0.68           C  
ATOM   3114  CD1 ILE A 206     -11.910 -12.659   3.636  1.00  0.68           C  
ATOM   3115  H   ILE A 206     -15.563 -11.639   2.838  1.00  0.68           H  
ATOM   3116  HA  ILE A 206     -14.007 -10.663   0.664  1.00  0.68           H  
ATOM   3117  HB  ILE A 206     -14.012 -13.332   2.121  1.00  0.68           H  
ATOM   3118 1HG1 ILE A 206     -12.037 -11.039   2.311  1.00  0.68           H  
ATOM   3119 2HG1 ILE A 206     -13.430 -11.216   3.381  1.00  0.68           H  
ATOM   3120 1HG2 ILE A 206     -11.814 -13.745   1.202  1.00  0.68           H  
ATOM   3121 2HG2 ILE A 206     -13.007 -13.620  -0.098  1.00  0.68           H  
ATOM   3122 3HG2 ILE A 206     -11.916 -12.286   0.214  1.00  0.68           H  
ATOM   3123 1HD1 ILE A 206     -11.401 -12.074   4.401  1.00  0.68           H  
ATOM   3124 2HD1 ILE A 206     -12.585 -13.364   4.102  1.00  0.68           H  
ATOM   3125 3HD1 ILE A 206     -11.175 -13.192   3.035  1.00  0.68           H  
ATOM   3126  N   LEU A 207     -15.960 -13.224  -0.044  1.00  0.69           N  
ATOM   3127  CA  LEU A 207     -16.594 -13.954  -1.121  1.00  0.69           C  
ATOM   3128  C   LEU A 207     -17.275 -13.053  -2.124  1.00  0.69           C  
ATOM   3129  O   LEU A 207     -17.065 -13.189  -3.336  1.00  0.69           O  
ATOM   3130  CB  LEU A 207     -17.634 -14.891  -0.537  1.00  0.69           C  
ATOM   3131  CG  LEU A 207     -18.402 -15.554  -1.456  1.00  0.69           C  
ATOM   3132  CD1 LEU A 207     -17.512 -16.397  -2.342  1.00  0.69           C  
ATOM   3133  CD2 LEU A 207     -19.445 -16.378  -0.710  1.00  0.69           C  
ATOM   3134  H   LEU A 207     -16.200 -13.473   0.913  1.00  0.69           H  
ATOM   3135  HA  LEU A 207     -15.830 -14.532  -1.637  1.00  0.69           H  
ATOM   3136 1HB  LEU A 207     -17.171 -15.606   0.086  1.00  0.69           H  
ATOM   3137 2HB  LEU A 207     -18.308 -14.316   0.065  1.00  0.69           H  
ATOM   3138  HG  LEU A 207     -18.879 -14.834  -2.044  1.00  0.69           H  
ATOM   3139 1HD1 LEU A 207     -18.106 -16.884  -3.082  1.00  0.69           H  
ATOM   3140 2HD1 LEU A 207     -16.782 -15.758  -2.840  1.00  0.69           H  
ATOM   3141 3HD1 LEU A 207     -16.997 -17.135  -1.743  1.00  0.69           H  
ATOM   3142 1HD2 LEU A 207     -20.073 -16.876  -1.417  1.00  0.69           H  
ATOM   3143 2HD2 LEU A 207     -18.943 -17.113  -0.079  1.00  0.69           H  
ATOM   3144 3HD2 LEU A 207     -20.051 -15.718  -0.090  1.00  0.69           H  
ATOM   3145  N   PHE A 208     -18.091 -12.129  -1.630  1.00  0.71           N  
ATOM   3146  CA  PHE A 208     -18.785 -11.235  -2.527  1.00  0.71           C  
ATOM   3147  C   PHE A 208     -17.808 -10.345  -3.272  1.00  0.71           C  
ATOM   3148  O   PHE A 208     -17.955 -10.162  -4.480  1.00  0.71           O  
ATOM   3149  CB  PHE A 208     -19.819 -10.408  -1.764  1.00  0.71           C  
ATOM   3150  CG  PHE A 208     -21.151 -11.134  -1.547  1.00  0.71           C  
ATOM   3151  CD1 PHE A 208     -21.423 -11.891  -0.416  1.00  0.71           C  
ATOM   3152  CD2 PHE A 208     -22.141 -11.023  -2.493  1.00  0.71           C  
ATOM   3153  CE1 PHE A 208     -22.631 -12.523  -0.244  1.00  0.71           C  
ATOM   3154  CE2 PHE A 208     -23.355 -11.642  -2.319  1.00  0.71           C  
ATOM   3155  CZ  PHE A 208     -23.603 -12.401  -1.196  1.00  0.71           C  
ATOM   3156  H   PHE A 208     -18.230 -12.061  -0.620  1.00  0.71           H  
ATOM   3157  HA  PHE A 208     -19.318 -11.836  -3.259  1.00  0.71           H  
ATOM   3158 1HB  PHE A 208     -19.408 -10.146  -0.782  1.00  0.71           H  
ATOM   3159 2HB  PHE A 208     -20.012  -9.479  -2.299  1.00  0.71           H  
ATOM   3160  HD1 PHE A 208     -20.691 -11.982   0.335  1.00  0.71           H  
ATOM   3161  HD2 PHE A 208     -21.955 -10.428  -3.388  1.00  0.71           H  
ATOM   3162  HE1 PHE A 208     -22.812 -13.107   0.652  1.00  0.71           H  
ATOM   3163  HE2 PHE A 208     -24.120 -11.530  -3.073  1.00  0.71           H  
ATOM   3164  HZ  PHE A 208     -24.567 -12.891  -1.071  1.00  0.71           H  
ATOM   3165  N   ARG A 209     -16.769  -9.843  -2.601  1.00  0.72           N  
ATOM   3166  CA  ARG A 209     -15.812  -8.997  -3.307  1.00  0.72           C  
ATOM   3167  C   ARG A 209     -15.106  -9.748  -4.435  1.00  0.72           C  
ATOM   3168  O   ARG A 209     -14.920  -9.204  -5.528  1.00  0.72           O  
ATOM   3169  CB  ARG A 209     -14.794  -8.419  -2.348  1.00  0.72           C  
ATOM   3170  CG  ARG A 209     -15.317  -7.328  -1.464  1.00  0.72           C  
ATOM   3171  CD  ARG A 209     -14.292  -6.841  -0.545  1.00  0.72           C  
ATOM   3172  NE  ARG A 209     -13.159  -6.243  -1.233  1.00  0.72           N  
ATOM   3173  CZ  ARG A 209     -13.122  -4.962  -1.645  1.00  0.72           C  
ATOM   3174  NH1 ARG A 209     -14.166  -4.189  -1.452  1.00  0.72           N  
ATOM   3175  NH2 ARG A 209     -12.049  -4.468  -2.239  1.00  0.72           N  
ATOM   3176  H   ARG A 209     -16.659 -10.016  -1.598  1.00  0.72           H  
ATOM   3177  HA  ARG A 209     -16.363  -8.163  -3.747  1.00  0.72           H  
ATOM   3178 1HB  ARG A 209     -14.478  -9.211  -1.685  1.00  0.72           H  
ATOM   3179 2HB  ARG A 209     -13.923  -8.054  -2.889  1.00  0.72           H  
ATOM   3180 1HG  ARG A 209     -15.666  -6.497  -2.076  1.00  0.72           H  
ATOM   3181 2HG  ARG A 209     -16.147  -7.714  -0.869  1.00  0.72           H  
ATOM   3182 1HD  ARG A 209     -14.735  -6.072   0.064  1.00  0.72           H  
ATOM   3183 2HD  ARG A 209     -13.932  -7.652   0.086  1.00  0.72           H  
ATOM   3184  HE  ARG A 209     -12.337  -6.819  -1.390  1.00  0.72           H  
ATOM   3185 1HH1 ARG A 209     -14.993  -4.559  -1.006  1.00  0.72           H  
ATOM   3186 2HH1 ARG A 209     -14.141  -3.225  -1.748  1.00  0.72           H  
ATOM   3187 1HH2 ARG A 209     -11.235  -5.045  -2.389  1.00  0.72           H  
ATOM   3188 2HH2 ARG A 209     -12.041  -3.502  -2.532  1.00  0.72           H  
ATOM   3189  N   ILE A 210     -14.755 -11.008  -4.202  1.00  0.74           N  
ATOM   3190  CA  ILE A 210     -14.098 -11.795  -5.236  1.00  0.74           C  
ATOM   3191  C   ILE A 210     -15.036 -12.004  -6.404  1.00  0.74           C  
ATOM   3192  O   ILE A 210     -14.643 -11.891  -7.569  1.00  0.74           O  
ATOM   3193  CB  ILE A 210     -13.630 -13.140  -4.703  1.00  0.74           C  
ATOM   3194  CG1 ILE A 210     -12.551 -12.902  -3.722  1.00  0.74           C  
ATOM   3195  CG2 ILE A 210     -13.135 -14.019  -5.855  1.00  0.74           C  
ATOM   3196  CD1 ILE A 210     -12.228 -14.042  -2.962  1.00  0.74           C  
ATOM   3197  H   ILE A 210     -14.923 -11.418  -3.280  1.00  0.74           H  
ATOM   3198  HA  ILE A 210     -13.225 -11.242  -5.589  1.00  0.74           H  
ATOM   3199  HB  ILE A 210     -14.462 -13.632  -4.186  1.00  0.74           H  
ATOM   3200 1HG1 ILE A 210     -11.658 -12.565  -4.247  1.00  0.74           H  
ATOM   3201 2HG1 ILE A 210     -12.870 -12.138  -3.055  1.00  0.74           H  
ATOM   3202 1HG2 ILE A 210     -12.809 -14.988  -5.467  1.00  0.74           H  
ATOM   3203 2HG2 ILE A 210     -13.940 -14.157  -6.555  1.00  0.74           H  
ATOM   3204 3HG2 ILE A 210     -12.304 -13.525  -6.355  1.00  0.74           H  
ATOM   3205 1HD1 ILE A 210     -11.438 -13.802  -2.257  1.00  0.74           H  
ATOM   3206 2HD1 ILE A 210     -13.123 -14.358  -2.427  1.00  0.74           H  
ATOM   3207 3HD1 ILE A 210     -11.899 -14.823  -3.628  1.00  0.74           H  
ATOM   3208  N   ALA A 211     -16.286 -12.348  -6.099  1.00  0.75           N  
ATOM   3209  CA  ALA A 211     -17.246 -12.552  -7.158  1.00  0.75           C  
ATOM   3210  C   ALA A 211     -17.398 -11.286  -7.988  1.00  0.75           C  
ATOM   3211  O   ALA A 211     -17.403 -11.361  -9.220  1.00  0.75           O  
ATOM   3212  CB  ALA A 211     -18.568 -12.948  -6.569  1.00  0.75           C  
ATOM   3213  H   ALA A 211     -16.570 -12.461  -5.124  1.00  0.75           H  
ATOM   3214  HA  ALA A 211     -16.882 -13.349  -7.804  1.00  0.75           H  
ATOM   3215 1HB  ALA A 211     -19.293 -13.123  -7.360  1.00  0.75           H  
ATOM   3216 2HB  ALA A 211     -18.415 -13.843  -6.005  1.00  0.75           H  
ATOM   3217 3HB  ALA A 211     -18.930 -12.155  -5.915  1.00  0.75           H  
ATOM   3218  N   GLU A 212     -17.417 -10.114  -7.335  1.00  0.75           N  
ATOM   3219  CA  GLU A 212     -17.536  -8.867  -8.079  1.00  0.75           C  
ATOM   3220  C   GLU A 212     -16.340  -8.685  -9.009  1.00  0.75           C  
ATOM   3221  O   GLU A 212     -16.507  -8.328 -10.177  1.00  0.75           O  
ATOM   3222  CB  GLU A 212     -17.652  -7.662  -7.126  1.00  0.75           C  
ATOM   3223  CG  GLU A 212     -18.987  -7.557  -6.373  1.00  0.75           C  
ATOM   3224  CD  GLU A 212     -19.015  -6.434  -5.351  1.00  0.75           C  
ATOM   3225  OE1 GLU A 212     -17.992  -5.827  -5.123  1.00  0.75           O  
ATOM   3226  OE2 GLU A 212     -20.064  -6.185  -4.801  1.00  0.75           O  
ATOM   3227  H   GLU A 212     -17.405 -10.099  -6.315  1.00  0.75           H  
ATOM   3228  HA  GLU A 212     -18.440  -8.916  -8.686  1.00  0.75           H  
ATOM   3229 1HB  GLU A 212     -16.860  -7.713  -6.383  1.00  0.75           H  
ATOM   3230 2HB  GLU A 212     -17.512  -6.742  -7.690  1.00  0.75           H  
ATOM   3231 1HG  GLU A 212     -19.781  -7.387  -7.100  1.00  0.75           H  
ATOM   3232 2HG  GLU A 212     -19.192  -8.501  -5.879  1.00  0.75           H  
ATOM   3233  N   GLN A 213     -15.137  -9.031  -8.537  1.00  0.75           N  
ATOM   3234  CA  GLN A 213     -13.933  -8.915  -9.363  1.00  0.75           C  
ATOM   3235  C   GLN A 213     -14.026  -9.824 -10.585  1.00  0.75           C  
ATOM   3236  O   GLN A 213     -13.548  -9.486 -11.670  1.00  0.75           O  
ATOM   3237  CB  GLN A 213     -12.667  -9.264  -8.567  1.00  0.75           C  
ATOM   3238  CG  GLN A 213     -12.270  -8.249  -7.499  1.00  0.75           C  
ATOM   3239  CD  GLN A 213     -11.039  -8.692  -6.715  1.00  0.75           C  
ATOM   3240  OE1 GLN A 213     -10.929  -9.843  -6.276  1.00  0.75           O  
ATOM   3241  NE2 GLN A 213     -10.090  -7.771  -6.554  1.00  0.75           N  
ATOM   3242  H   GLN A 213     -15.055  -9.325  -7.561  1.00  0.75           H  
ATOM   3243  HA  GLN A 213     -13.853  -7.886  -9.711  1.00  0.75           H  
ATOM   3244 1HB  GLN A 213     -12.809 -10.223  -8.074  1.00  0.75           H  
ATOM   3245 2HB  GLN A 213     -11.831  -9.374  -9.254  1.00  0.75           H  
ATOM   3246 1HG  GLN A 213     -12.047  -7.300  -7.981  1.00  0.75           H  
ATOM   3247 2HG  GLN A 213     -13.095  -8.128  -6.802  1.00  0.75           H  
ATOM   3248 1HE2 GLN A 213      -9.247  -7.997  -6.064  1.00  0.75           H  
ATOM   3249 2HE2 GLN A 213     -10.214  -6.854  -6.935  1.00  0.75           H  
ATOM   3250  N   ALA A 214     -14.663 -10.980 -10.401  1.00  0.75           N  
ATOM   3251  CA  ALA A 214     -14.851 -11.974 -11.448  1.00  0.75           C  
ATOM   3252  C   ALA A 214     -16.018 -11.653 -12.383  1.00  0.75           C  
ATOM   3253  O   ALA A 214     -16.249 -12.383 -13.349  1.00  0.75           O  
ATOM   3254  CB  ALA A 214     -15.093 -13.330 -10.820  1.00  0.75           C  
ATOM   3255  H   ALA A 214     -15.004 -11.194  -9.461  1.00  0.75           H  
ATOM   3256  HA  ALA A 214     -13.940 -12.007 -12.043  1.00  0.75           H  
ATOM   3257 1HB  ALA A 214     -15.196 -14.081 -11.600  1.00  0.75           H  
ATOM   3258 2HB  ALA A 214     -14.249 -13.562 -10.184  1.00  0.75           H  
ATOM   3259 3HB  ALA A 214     -16.002 -13.298 -10.224  1.00  0.75           H  
ATOM   3260  N   GLY A 215     -16.782 -10.598 -12.089  1.00  0.74           N  
ATOM   3261  CA  GLY A 215     -17.945 -10.258 -12.892  1.00  0.74           C  
ATOM   3262  C   GLY A 215     -19.162 -11.134 -12.581  1.00  0.74           C  
ATOM   3263  O   GLY A 215     -20.071 -11.239 -13.403  1.00  0.74           O  
ATOM   3264  H   GLY A 215     -16.555  -9.994 -11.301  1.00  0.74           H  
ATOM   3265 1HA  GLY A 215     -18.197  -9.212 -12.714  1.00  0.74           H  
ATOM   3266 2HA  GLY A 215     -17.691 -10.348 -13.946  1.00  0.74           H  
ATOM   3267  N   LEU A 216     -19.159 -11.794 -11.422  1.00  0.74           N  
ATOM   3268  CA  LEU A 216     -20.235 -12.699 -11.017  1.00  0.74           C  
ATOM   3269  C   LEU A 216     -21.042 -12.161  -9.845  1.00  0.74           C  
ATOM   3270  O   LEU A 216     -20.571 -11.320  -9.080  1.00  0.74           O  
ATOM   3271  CB  LEU A 216     -19.664 -14.060 -10.625  1.00  0.74           C  
ATOM   3272  CG  LEU A 216     -18.827 -14.745 -11.670  1.00  0.74           C  
ATOM   3273  CD1 LEU A 216     -18.280 -16.025 -11.077  1.00  0.74           C  
ATOM   3274  CD2 LEU A 216     -19.676 -14.988 -12.897  1.00  0.74           C  
ATOM   3275  H   LEU A 216     -18.384 -11.652 -10.775  1.00  0.74           H  
ATOM   3276  HA  LEU A 216     -20.910 -12.833 -11.858  1.00  0.74           H  
ATOM   3277 1HB  LEU A 216     -19.042 -13.927  -9.742  1.00  0.74           H  
ATOM   3278 2HB  LEU A 216     -20.496 -14.724 -10.366  1.00  0.74           H  
ATOM   3279  HG  LEU A 216     -17.978 -14.114 -11.943  1.00  0.74           H  
ATOM   3280 1HD1 LEU A 216     -17.658 -16.537 -11.809  1.00  0.74           H  
ATOM   3281 2HD1 LEU A 216     -17.686 -15.772 -10.203  1.00  0.74           H  
ATOM   3282 3HD1 LEU A 216     -19.100 -16.668 -10.787  1.00  0.74           H  
ATOM   3283 1HD2 LEU A 216     -19.083 -15.488 -13.662  1.00  0.74           H  
ATOM   3284 2HD2 LEU A 216     -20.525 -15.602 -12.629  1.00  0.74           H  
ATOM   3285 3HD2 LEU A 216     -20.039 -14.034 -13.286  1.00  0.74           H  
ATOM   3286  N   GLU A 217     -22.267 -12.654  -9.699  1.00  0.74           N  
ATOM   3287  CA  GLU A 217     -23.081 -12.306  -8.539  1.00  0.74           C  
ATOM   3288  C   GLU A 217     -23.220 -13.507  -7.627  1.00  0.74           C  
ATOM   3289  O   GLU A 217     -23.181 -14.648  -8.089  1.00  0.74           O  
ATOM   3290  CB  GLU A 217     -24.471 -11.799  -8.947  1.00  0.74           C  
ATOM   3291  CG  GLU A 217     -24.480 -10.454  -9.661  1.00  0.74           C  
ATOM   3292  CD  GLU A 217     -25.865 -10.000 -10.089  1.00  0.74           C  
ATOM   3293  OE1 GLU A 217     -26.812 -10.705  -9.829  1.00  0.74           O  
ATOM   3294  OE2 GLU A 217     -25.966  -8.952 -10.683  1.00  0.74           O  
ATOM   3295  H   GLU A 217     -22.623 -13.330 -10.379  1.00  0.74           H  
ATOM   3296  HA  GLU A 217     -22.580 -11.517  -7.979  1.00  0.74           H  
ATOM   3297 1HB  GLU A 217     -24.936 -12.526  -9.614  1.00  0.74           H  
ATOM   3298 2HB  GLU A 217     -25.103 -11.718  -8.061  1.00  0.74           H  
ATOM   3299 1HG  GLU A 217     -24.070  -9.707  -8.981  1.00  0.74           H  
ATOM   3300 2HG  GLU A 217     -23.835 -10.500 -10.506  1.00  0.74           H  
ATOM   3301  N   ILE A 218     -23.368 -13.253  -6.334  1.00  0.76           N  
ATOM   3302  CA  ILE A 218     -23.622 -14.329  -5.386  1.00  0.76           C  
ATOM   3303  C   ILE A 218     -24.935 -14.224  -4.686  1.00  0.76           C  
ATOM   3304  O   ILE A 218     -25.337 -13.166  -4.202  1.00  0.76           O  
ATOM   3305  CB  ILE A 218     -22.502 -14.524  -4.349  1.00  0.76           C  
ATOM   3306  CG1 ILE A 218     -21.342 -14.975  -5.045  1.00  0.76           C  
ATOM   3307  CG2 ILE A 218     -22.897 -15.522  -3.246  1.00  0.76           C  
ATOM   3308  CD1 ILE A 218     -20.215 -15.035  -4.229  1.00  0.76           C  
ATOM   3309  H   ILE A 218     -23.348 -12.297  -6.010  1.00  0.76           H  
ATOM   3310  HA  ILE A 218     -23.650 -15.253  -5.951  1.00  0.76           H  
ATOM   3311  HB  ILE A 218     -22.252 -13.580  -3.908  1.00  0.76           H  
ATOM   3312 1HG1 ILE A 218     -21.563 -15.970  -5.407  1.00  0.76           H  
ATOM   3313 2HG1 ILE A 218     -21.131 -14.328  -5.886  1.00  0.76           H  
ATOM   3314 1HG2 ILE A 218     -22.070 -15.639  -2.548  1.00  0.76           H  
ATOM   3315 2HG2 ILE A 218     -23.767 -15.161  -2.703  1.00  0.76           H  
ATOM   3316 3HG2 ILE A 218     -23.127 -16.482  -3.708  1.00  0.76           H  
ATOM   3317 1HD1 ILE A 218     -19.368 -15.425  -4.778  1.00  0.76           H  
ATOM   3318 2HD1 ILE A 218     -19.987 -14.042  -3.853  1.00  0.76           H  
ATOM   3319 3HD1 ILE A 218     -20.452 -15.702  -3.419  1.00  0.76           H  
ATOM   3320  N   SER A 219     -25.615 -15.345  -4.655  1.00  0.78           N  
ATOM   3321  CA  SER A 219     -26.858 -15.418  -3.948  1.00  0.78           C  
ATOM   3322  C   SER A 219     -26.708 -16.382  -2.799  1.00  0.78           C  
ATOM   3323  O   SER A 219     -25.982 -17.376  -2.888  1.00  0.78           O  
ATOM   3324  CB  SER A 219     -27.968 -15.858  -4.858  1.00  0.78           C  
ATOM   3325  OG  SER A 219     -29.179 -15.990  -4.137  1.00  0.78           O  
ATOM   3326  H   SER A 219     -25.226 -16.168  -5.123  1.00  0.78           H  
ATOM   3327  HA  SER A 219     -27.101 -14.435  -3.543  1.00  0.78           H  
ATOM   3328 1HB  SER A 219     -28.095 -15.124  -5.648  1.00  0.78           H  
ATOM   3329 2HB  SER A 219     -27.701 -16.800  -5.330  1.00  0.78           H  
ATOM   3330  HG  SER A 219     -29.593 -15.110  -4.161  1.00  0.78           H  
ATOM   3331  N   LEU A 220     -27.371 -16.062  -1.699  1.00  0.82           N  
ATOM   3332  CA  LEU A 220     -27.435 -16.933  -0.539  1.00  0.82           C  
ATOM   3333  C   LEU A 220     -28.881 -17.385  -0.306  1.00  0.82           C  
ATOM   3334  O   LEU A 220     -29.225 -17.893   0.760  1.00  0.82           O  
ATOM   3335  CB  LEU A 220     -26.884 -16.200   0.686  1.00  0.82           C  
ATOM   3336  CG  LEU A 220     -25.410 -15.780   0.622  1.00  0.82           C  
ATOM   3337  CD1 LEU A 220     -25.064 -14.992   1.869  1.00  0.82           C  
ATOM   3338  CD2 LEU A 220     -24.540 -17.003   0.498  1.00  0.82           C  
ATOM   3339  H   LEU A 220     -27.905 -15.203  -1.686  1.00  0.82           H  
ATOM   3340  HA  LEU A 220     -26.826 -17.818  -0.723  1.00  0.82           H  
ATOM   3341 1HB  LEU A 220     -27.481 -15.303   0.845  1.00  0.82           H  
ATOM   3342 2HB  LEU A 220     -27.000 -16.830   1.545  1.00  0.82           H  
ATOM   3343  HG  LEU A 220     -25.251 -15.140  -0.244  1.00  0.82           H  
ATOM   3344 1HD1 LEU A 220     -24.024 -14.690   1.829  1.00  0.82           H  
ATOM   3345 2HD1 LEU A 220     -25.699 -14.109   1.935  1.00  0.82           H  
ATOM   3346 3HD1 LEU A 220     -25.225 -15.622   2.748  1.00  0.82           H  
ATOM   3347 1HD2 LEU A 220     -23.494 -16.700   0.441  1.00  0.82           H  
ATOM   3348 2HD2 LEU A 220     -24.680 -17.653   1.358  1.00  0.82           H  
ATOM   3349 3HD2 LEU A 220     -24.817 -17.541  -0.406  1.00  0.82           H  
ATOM   3350  N   ASP A 221     -29.747 -17.118  -1.281  1.00  0.87           N  
ATOM   3351  CA  ASP A 221     -31.167 -17.435  -1.151  1.00  0.87           C  
ATOM   3352  C   ASP A 221     -31.549 -18.916  -1.146  1.00  0.87           C  
ATOM   3353  O   ASP A 221     -30.996 -19.756  -1.864  1.00  0.87           O  
ATOM   3354  CB  ASP A 221     -31.949 -16.747  -2.261  1.00  0.87           C  
ATOM   3355  CG  ASP A 221     -32.001 -15.248  -2.056  1.00  0.87           C  
ATOM   3356  OD1 ASP A 221     -31.584 -14.798  -1.009  1.00  0.87           O  
ATOM   3357  OD2 ASP A 221     -32.435 -14.557  -2.943  1.00  0.87           O  
ATOM   3358  H   ASP A 221     -29.417 -16.715  -2.161  1.00  0.87           H  
ATOM   3359  HA  ASP A 221     -31.504 -17.018  -0.202  1.00  0.87           H  
ATOM   3360 1HB  ASP A 221     -31.491 -16.968  -3.226  1.00  0.87           H  
ATOM   3361 2HB  ASP A 221     -32.969 -17.146  -2.288  1.00  0.87           H  
ATOM   3362  N   SER A 222     -32.579 -19.249  -0.410  1.00  0.93           N  
ATOM   3363  CA  SER A 222     -33.074 -20.582  -0.606  1.00  0.93           C  
ATOM   3364  C   SER A 222     -33.759 -20.560  -1.962  1.00  0.93           C  
ATOM   3365  O   SER A 222     -34.380 -19.562  -2.319  1.00  0.93           O  
ATOM   3366  CB  SER A 222     -33.978 -20.996   0.501  1.00  0.93           C  
ATOM   3367  OG  SER A 222     -33.259 -21.042   1.708  1.00  0.93           O  
ATOM   3368  H   SER A 222     -33.020 -18.597   0.219  1.00  0.93           H  
ATOM   3369  HA  SER A 222     -32.246 -21.277  -0.632  1.00  0.93           H  
ATOM   3370 1HB  SER A 222     -34.799 -20.298   0.571  1.00  0.93           H  
ATOM   3371 2HB  SER A 222     -34.396 -21.977   0.281  1.00  0.93           H  
ATOM   3372  HG  SER A 222     -32.380 -21.387   1.488  1.00  0.93           H  
ATOM   3373  N   LYS A 223     -33.657 -21.650  -2.699  1.00  1.02           N  
ATOM   3374  CA  LYS A 223     -34.278 -21.814  -4.003  1.00  1.02           C  
ATOM   3375  C   LYS A 223     -33.974 -20.674  -4.984  1.00  1.02           C  
ATOM   3376  O   LYS A 223     -34.896 -19.972  -5.398  1.00  1.02           O  
ATOM   3377  CB  LYS A 223     -35.777 -21.952  -3.837  1.00  1.02           C  
ATOM   3378  CG  LYS A 223     -36.174 -23.128  -2.982  1.00  1.02           C  
ATOM   3379  CD  LYS A 223     -35.770 -24.450  -3.626  1.00  1.02           C  
ATOM   3380  CE  LYS A 223     -36.638 -24.788  -4.844  1.00  1.02           C  
ATOM   3381  NZ  LYS A 223     -38.042 -25.073  -4.456  1.00  1.02           N  
ATOM   3382  H   LYS A 223     -33.137 -22.415  -2.327  1.00  1.02           H  
ATOM   3383  HA  LYS A 223     -33.926 -22.748  -4.435  1.00  1.02           H  
ATOM   3384 1HB  LYS A 223     -36.195 -21.045  -3.401  1.00  1.02           H  
ATOM   3385 2HB  LYS A 223     -36.236 -22.086  -4.821  1.00  1.02           H  
ATOM   3386 1HG  LYS A 223     -35.699 -23.055  -2.003  1.00  1.02           H  
ATOM   3387 2HG  LYS A 223     -37.253 -23.127  -2.837  1.00  1.02           H  
ATOM   3388 1HD  LYS A 223     -34.729 -24.398  -3.948  1.00  1.02           H  
ATOM   3389 2HD  LYS A 223     -35.862 -25.258  -2.896  1.00  1.02           H  
ATOM   3390 1HE  LYS A 223     -36.624 -23.954  -5.548  1.00  1.02           H  
ATOM   3391 2HE  LYS A 223     -36.231 -25.668  -5.339  1.00  1.02           H  
ATOM   3392 1HZ  LYS A 223     -38.575 -25.302  -5.284  1.00  1.02           H  
ATOM   3393 2HZ  LYS A 223     -38.059 -25.854  -3.815  1.00  1.02           H  
ATOM   3394 3HZ  LYS A 223     -38.433 -24.263  -4.012  1.00  1.02           H  
ATOM   3395  N   PRO A 224     -32.701 -20.479  -5.416  1.00  1.11           N  
ATOM   3396  CA  PRO A 224     -32.302 -19.418  -6.337  1.00  1.11           C  
ATOM   3397  C   PRO A 224     -33.013 -19.575  -7.677  1.00  1.11           C  
ATOM   3398  O   PRO A 224     -33.206 -18.606  -8.410  1.00  1.11           O  
ATOM   3399  CB  PRO A 224     -30.791 -19.646  -6.494  1.00  1.11           C  
ATOM   3400  CG  PRO A 224     -30.586 -21.119  -6.130  1.00  1.11           C  
ATOM   3401  CD  PRO A 224     -31.609 -21.393  -5.035  1.00  1.11           C  
ATOM   3402  HA  PRO A 224     -32.521 -18.438  -5.882  1.00  1.11           H  
ATOM   3403 1HB  PRO A 224     -30.487 -19.420  -7.530  1.00  1.11           H  
ATOM   3404 2HB  PRO A 224     -30.238 -18.953  -5.843  1.00  1.11           H  
ATOM   3405 1HG  PRO A 224     -30.753 -21.745  -7.017  1.00  1.11           H  
ATOM   3406 2HG  PRO A 224     -29.552 -21.314  -5.816  1.00  1.11           H  
ATOM   3407 1HD  PRO A 224     -31.898 -22.443  -5.094  1.00  1.11           H  
ATOM   3408 2HD  PRO A 224     -31.208 -21.121  -4.045  1.00  1.11           H  
ATOM   3409  N   ILE A 225     -33.408 -20.816  -7.963  1.00  1.21           N  
ATOM   3410  CA  ILE A 225     -34.149 -21.202  -9.146  1.00  1.21           C  
ATOM   3411  C   ILE A 225     -35.476 -21.797  -8.679  1.00  1.21           C  
ATOM   3412  O   ILE A 225     -35.505 -22.628  -7.771  1.00  1.21           O  
ATOM   3413  CB  ILE A 225     -33.356 -22.178 -10.038  1.00  1.21           C  
ATOM   3414  CG1 ILE A 225     -32.004 -21.546 -10.447  1.00  1.21           C  
ATOM   3415  CG2 ILE A 225     -34.196 -22.474 -11.287  1.00  1.21           C  
ATOM   3416  CD1 ILE A 225     -32.173 -20.315 -11.298  1.00  1.21           C  
ATOM   3417  H   ILE A 225     -33.186 -21.542  -7.307  1.00  1.21           H  
ATOM   3418  HA  ILE A 225     -34.373 -20.313  -9.738  1.00  1.21           H  
ATOM   3419  HB  ILE A 225     -33.149 -23.103  -9.499  1.00  1.21           H  
ATOM   3420 1HG1 ILE A 225     -31.448 -21.274  -9.554  1.00  1.21           H  
ATOM   3421 2HG1 ILE A 225     -31.421 -22.266 -11.003  1.00  1.21           H  
ATOM   3422 1HG2 ILE A 225     -33.681 -23.135 -11.934  1.00  1.21           H  
ATOM   3423 2HG2 ILE A 225     -35.125 -22.922 -11.009  1.00  1.21           H  
ATOM   3424 3HG2 ILE A 225     -34.394 -21.541 -11.819  1.00  1.21           H  
ATOM   3425 1HD1 ILE A 225     -31.218 -19.903 -11.565  1.00  1.21           H  
ATOM   3426 2HD1 ILE A 225     -32.713 -20.584 -12.203  1.00  1.21           H  
ATOM   3427 3HD1 ILE A 225     -32.741 -19.566 -10.754  1.00  1.21           H  
ATOM   3428  N   GLU A 226     -36.558 -21.392  -9.320  1.00  1.28           N  
ATOM   3429  CA  GLU A 226     -37.929 -21.810  -9.013  1.00  1.28           C  
ATOM   3430  C   GLU A 226     -38.289 -23.308  -9.165  1.00  1.28           C  
ATOM   3431  O   GLU A 226     -39.341 -23.736  -8.686  1.00  1.28           O  
ATOM   3432  CB  GLU A 226     -38.863 -20.985  -9.897  1.00  1.28           C  
ATOM   3433  CG  GLU A 226     -38.656 -21.209 -11.408  1.00  1.28           C  
ATOM   3434  CD  GLU A 226     -37.536 -20.354 -11.980  1.00  1.28           C  
ATOM   3435  OE1 GLU A 226     -36.819 -19.766 -11.209  1.00  1.28           O  
ATOM   3436  OE2 GLU A 226     -37.393 -20.305 -13.178  1.00  1.28           O  
ATOM   3437  H   GLU A 226     -36.428 -20.715 -10.058  1.00  1.28           H  
ATOM   3438  HA  GLU A 226     -38.116 -21.540  -7.973  1.00  1.28           H  
ATOM   3439 1HB  GLU A 226     -39.898 -21.236  -9.662  1.00  1.28           H  
ATOM   3440 2HB  GLU A 226     -38.726 -19.925  -9.686  1.00  1.28           H  
ATOM   3441 1HG  GLU A 226     -38.433 -22.252 -11.599  1.00  1.28           H  
ATOM   3442 2HG  GLU A 226     -39.584 -20.969 -11.923  1.00  1.28           H  
ATOM   3443  N   GLY A 227     -37.458 -24.089  -9.851  1.00  1.31           N  
ATOM   3444  CA  GLY A 227     -37.746 -25.503 -10.099  1.00  1.31           C  
ATOM   3445  C   GLY A 227     -37.178 -26.479  -9.064  1.00  1.31           C  
ATOM   3446  O   GLY A 227     -36.915 -26.130  -7.911  1.00  1.31           O  
ATOM   3447  H   GLY A 227     -36.610 -23.678 -10.204  1.00  1.31           H  
ATOM   3448 1HA  GLY A 227     -38.827 -25.631 -10.140  1.00  1.31           H  
ATOM   3449 2HA  GLY A 227     -37.382 -25.772 -11.085  1.00  1.31           H  
ATOM   3450  N   ASP A 228     -36.947 -27.718  -9.496  1.00  1.28           N  
ATOM   3451  CA  ASP A 228     -36.537 -28.796  -8.594  1.00  1.28           C  
ATOM   3452  C   ASP A 228     -35.063 -28.828  -8.217  1.00  1.28           C  
ATOM   3453  O   ASP A 228     -34.351 -29.775  -8.559  1.00  1.28           O  
ATOM   3454  CB  ASP A 228     -36.864 -30.145  -9.226  1.00  1.28           C  
ATOM   3455  CG  ASP A 228     -38.367 -30.412  -9.355  1.00  1.28           C  
ATOM   3456  OD1 ASP A 228     -39.114 -30.090  -8.440  1.00  1.28           O  
ATOM   3457  OD2 ASP A 228     -38.762 -30.942 -10.349  1.00  1.28           O  
ATOM   3458  H   ASP A 228     -37.118 -27.937 -10.467  1.00  1.28           H  
ATOM   3459  HA  ASP A 228     -37.108 -28.692  -7.670  1.00  1.28           H  
ATOM   3460 1HB  ASP A 228     -36.410 -30.198 -10.217  1.00  1.28           H  
ATOM   3461 2HB  ASP A 228     -36.420 -30.939  -8.623  1.00  1.28           H  
ATOM   3462  N   TRP A 229     -34.631 -27.813  -7.483  1.00  1.21           N  
ATOM   3463  CA  TRP A 229     -33.254 -27.740  -7.011  1.00  1.21           C  
ATOM   3464  C   TRP A 229     -33.137 -27.386  -5.541  1.00  1.21           C  
ATOM   3465  O   TRP A 229     -33.942 -26.645  -4.984  1.00  1.21           O  
ATOM   3466  CB  TRP A 229     -32.408 -26.783  -7.846  1.00  1.21           C  
ATOM   3467  CG  TRP A 229     -32.249 -27.270  -9.236  1.00  1.21           C  
ATOM   3468  CD1 TRP A 229     -31.293 -28.128  -9.648  1.00  1.21           C  
ATOM   3469  CD2 TRP A 229     -33.017 -26.945 -10.413  1.00  1.21           C  
ATOM   3470  NE1 TRP A 229     -31.420 -28.378 -10.961  1.00  1.21           N  
ATOM   3471  CE2 TRP A 229     -32.462 -27.673 -11.456  1.00  1.21           C  
ATOM   3472  CE3 TRP A 229     -34.107 -26.113 -10.662  1.00  1.21           C  
ATOM   3473  CZ2 TRP A 229     -32.954 -27.619 -12.729  1.00  1.21           C  
ATOM   3474  CZ3 TRP A 229     -34.606 -26.052 -11.967  1.00  1.21           C  
ATOM   3475  CH2 TRP A 229     -34.043 -26.791 -12.971  1.00  1.21           C  
ATOM   3476  H   TRP A 229     -35.305 -27.077  -7.274  1.00  1.21           H  
ATOM   3477  HA  TRP A 229     -32.814 -28.729  -7.132  1.00  1.21           H  
ATOM   3478 1HB  TRP A 229     -32.881 -25.800  -7.869  1.00  1.21           H  
ATOM   3479 2HB  TRP A 229     -31.430 -26.669  -7.389  1.00  1.21           H  
ATOM   3480  HD1 TRP A 229     -30.546 -28.573  -9.015  1.00  1.21           H  
ATOM   3481  HE1 TRP A 229     -30.827 -29.010 -11.499  1.00  1.21           H  
ATOM   3482  HE3 TRP A 229     -34.552 -25.524  -9.858  1.00  1.21           H  
ATOM   3483  HZ2 TRP A 229     -32.504 -28.196 -13.515  1.00  1.21           H  
ATOM   3484  HZ3 TRP A 229     -35.448 -25.401 -12.174  1.00  1.21           H  
ATOM   3485  HH2 TRP A 229     -34.455 -26.721 -13.978  1.00  1.21           H  
ATOM   3486  N   HIS A 230     -32.096 -27.915  -4.926  1.00  1.11           N  
ATOM   3487  CA  HIS A 230     -31.785 -27.667  -3.531  1.00  1.11           C  
ATOM   3488  C   HIS A 230     -31.552 -26.181  -3.351  1.00  1.11           C  
ATOM   3489  O   HIS A 230     -30.927 -25.548  -4.204  1.00  1.11           O  
ATOM   3490  CB  HIS A 230     -30.505 -28.408  -3.187  1.00  1.11           C  
ATOM   3491  CG  HIS A 230     -30.158 -28.626  -1.738  1.00  1.11           C  
ATOM   3492  ND1 HIS A 230     -29.729 -27.629  -0.911  1.00  1.11           N  
ATOM   3493  CD2 HIS A 230     -30.127 -29.762  -1.003  1.00  1.11           C  
ATOM   3494  CE1 HIS A 230     -29.462 -28.125   0.279  1.00  1.11           C  
ATOM   3495  NE2 HIS A 230     -29.688 -29.422   0.251  1.00  1.11           N  
ATOM   3496  H   HIS A 230     -31.491 -28.532  -5.447  1.00  1.11           H  
ATOM   3497  HA  HIS A 230     -32.600 -27.989  -2.886  1.00  1.11           H  
ATOM   3498 1HB  HIS A 230     -30.537 -29.355  -3.654  1.00  1.11           H  
ATOM   3499 2HB  HIS A 230     -29.680 -27.858  -3.633  1.00  1.11           H  
ATOM   3500  HD1 HIS A 230     -29.626 -26.654  -1.129  1.00  1.11           H  
ATOM   3501  HD2 HIS A 230     -30.362 -30.803  -1.239  1.00  1.11           H  
ATOM   3502  HE1 HIS A 230     -29.103 -27.470   1.076  1.00  1.11           H  
ATOM   3503  N   GLY A 231     -32.048 -25.613  -2.265  1.00  1.00           N  
ATOM   3504  CA  GLY A 231     -31.799 -24.207  -2.024  1.00  1.00           C  
ATOM   3505  C   GLY A 231     -30.477 -24.022  -1.314  1.00  1.00           C  
ATOM   3506  O   GLY A 231     -29.798 -24.993  -1.006  1.00  1.00           O  
ATOM   3507  H   GLY A 231     -32.579 -26.163  -1.604  1.00  1.00           H  
ATOM   3508 1HA  GLY A 231     -31.790 -23.670  -2.970  1.00  1.00           H  
ATOM   3509 2HA  GLY A 231     -32.600 -23.819  -1.399  1.00  1.00           H  
ATOM   3510  N   MET A 232     -30.100 -22.795  -1.012  1.00  0.92           N  
ATOM   3511  CA  MET A 232     -28.859 -22.630  -0.289  1.00  0.92           C  
ATOM   3512  C   MET A 232     -29.093 -22.577   1.200  1.00  0.92           C  
ATOM   3513  O   MET A 232     -29.849 -21.724   1.687  1.00  0.92           O  
ATOM   3514  CB  MET A 232     -28.168 -21.417  -0.820  1.00  0.92           C  
ATOM   3515  CG  MET A 232     -27.738 -21.640  -2.177  1.00  0.92           C  
ATOM   3516  SD  MET A 232     -27.061 -20.272  -2.861  1.00  0.92           S  
ATOM   3517  CE  MET A 232     -28.384 -19.410  -3.454  1.00  0.92           C  
ATOM   3518  H   MET A 232     -30.614 -21.961  -1.296  1.00  0.92           H  
ATOM   3519  HA  MET A 232     -28.218 -23.491  -0.483  1.00  0.92           H  
ATOM   3520 1HB  MET A 232     -28.827 -20.552  -0.783  1.00  0.92           H  
ATOM   3521 2HB  MET A 232     -27.288 -21.196  -0.212  1.00  0.92           H  
ATOM   3522 1HG  MET A 232     -27.000 -22.441  -2.196  1.00  0.92           H  
ATOM   3523 2HG  MET A 232     -28.594 -21.940  -2.784  1.00  0.92           H  
ATOM   3524 1HE  MET A 232     -28.049 -18.540  -3.952  1.00  0.92           H  
ATOM   3525 2HE  MET A 232     -28.928 -20.017  -4.127  1.00  0.92           H  
ATOM   3526 3HE  MET A 232     -28.979 -19.143  -2.664  1.00  0.92           H  
ATOM   3527  N   GLY A 233     -28.483 -23.526   1.916  1.00  0.85           N  
ATOM   3528  CA  GLY A 233     -28.677 -23.611   3.353  1.00  0.85           C  
ATOM   3529  C   GLY A 233     -27.443 -23.280   4.185  1.00  0.85           C  
ATOM   3530  O   GLY A 233     -26.347 -23.050   3.664  1.00  0.85           O  
ATOM   3531  H   GLY A 233     -27.871 -24.207   1.448  1.00  0.85           H  
ATOM   3532 1HA  GLY A 233     -29.483 -22.970   3.628  1.00  0.85           H  
ATOM   3533 2HA  GLY A 233     -29.000 -24.622   3.599  1.00  0.85           H  
ATOM   3534  N   ALA A 234     -27.607 -23.360   5.498  1.00  0.80           N  
ATOM   3535  CA  ALA A 234     -26.500 -23.131   6.411  1.00  0.80           C  
ATOM   3536  C   ALA A 234     -26.642 -24.093   7.557  1.00  0.80           C  
ATOM   3537  O   ALA A 234     -27.716 -24.266   8.125  1.00  0.80           O  
ATOM   3538  CB  ALA A 234     -26.450 -21.702   6.926  1.00  0.80           C  
ATOM   3539  H   ALA A 234     -28.538 -23.538   5.877  1.00  0.80           H  
ATOM   3540  HA  ALA A 234     -25.575 -23.358   5.890  1.00  0.80           H  
ATOM   3541 1HB  ALA A 234     -25.601 -21.600   7.604  1.00  0.80           H  
ATOM   3542 2HB  ALA A 234     -26.327 -21.034   6.099  1.00  0.80           H  
ATOM   3543 3HB  ALA A 234     -27.373 -21.468   7.452  1.00  0.80           H  
ATOM   3544  N   HIS A 235     -25.550 -24.739   7.885  1.00  0.76           N  
ATOM   3545  CA  HIS A 235     -25.589 -25.742   8.921  1.00  0.76           C  
ATOM   3546  C   HIS A 235     -24.714 -25.295  10.067  1.00  0.76           C  
ATOM   3547  O   HIS A 235     -23.586 -24.834   9.856  1.00  0.76           O  
ATOM   3548  CB  HIS A 235     -25.112 -27.073   8.346  1.00  0.76           C  
ATOM   3549  CG  HIS A 235     -25.954 -27.609   7.196  1.00  0.76           C  
ATOM   3550  ND1 HIS A 235     -25.507 -28.615   6.376  1.00  0.76           N  
ATOM   3551  CD2 HIS A 235     -27.203 -27.294   6.749  1.00  0.76           C  
ATOM   3552  CE1 HIS A 235     -26.425 -28.881   5.465  1.00  0.76           C  
ATOM   3553  NE2 HIS A 235     -27.464 -28.098   5.674  1.00  0.76           N  
ATOM   3554  H   HIS A 235     -24.680 -24.519   7.400  1.00  0.76           H  
ATOM   3555  HA  HIS A 235     -26.604 -25.865   9.290  1.00  0.76           H  
ATOM   3556 1HB  HIS A 235     -24.088 -26.984   8.008  1.00  0.76           H  
ATOM   3557 2HB  HIS A 235     -25.123 -27.808   9.128  1.00  0.76           H  
ATOM   3558  HD1 HIS A 235     -24.607 -29.072   6.436  1.00  0.76           H  
ATOM   3559  HD2 HIS A 235     -27.959 -26.579   7.071  1.00  0.76           H  
ATOM   3560  HE1 HIS A 235     -26.248 -29.646   4.714  1.00  0.76           H  
ATOM   3561  N   VAL A 236     -25.221 -25.418  11.283  1.00  0.73           N  
ATOM   3562  CA  VAL A 236     -24.406 -24.997  12.410  1.00  0.73           C  
ATOM   3563  C   VAL A 236     -24.097 -26.122  13.370  1.00  0.73           C  
ATOM   3564  O   VAL A 236     -24.991 -26.756  13.928  1.00  0.73           O  
ATOM   3565  CB  VAL A 236     -25.066 -23.822  13.148  1.00  0.73           C  
ATOM   3566  CG1 VAL A 236     -24.212 -23.437  14.335  1.00  0.73           C  
ATOM   3567  CG2 VAL A 236     -25.211 -22.653  12.178  1.00  0.73           C  
ATOM   3568  H   VAL A 236     -26.164 -25.798  11.398  1.00  0.73           H  
ATOM   3569  HA  VAL A 236     -23.452 -24.631  12.031  1.00  0.73           H  
ATOM   3570  HB  VAL A 236     -26.047 -24.113  13.525  1.00  0.73           H  
ATOM   3571 1HG1 VAL A 236     -24.668 -22.598  14.859  1.00  0.73           H  
ATOM   3572 2HG1 VAL A 236     -24.129 -24.289  15.014  1.00  0.73           H  
ATOM   3573 3HG1 VAL A 236     -23.222 -23.156  13.999  1.00  0.73           H  
ATOM   3574 1HG2 VAL A 236     -25.642 -21.804  12.679  1.00  0.73           H  
ATOM   3575 2HG2 VAL A 236     -24.251 -22.386  11.817  1.00  0.73           H  
ATOM   3576 3HG2 VAL A 236     -25.844 -22.941  11.338  1.00  0.73           H  
ATOM   3577  N   ASN A 237     -22.804 -26.360  13.543  1.00  0.71           N  
ATOM   3578  CA  ASN A 237     -22.273 -27.396  14.401  1.00  0.71           C  
ATOM   3579  C   ASN A 237     -21.987 -26.808  15.761  1.00  0.71           C  
ATOM   3580  O   ASN A 237     -21.160 -25.904  15.904  1.00  0.71           O  
ATOM   3581  CB  ASN A 237     -21.027 -27.978  13.818  1.00  0.71           C  
ATOM   3582  CG  ASN A 237     -21.221 -28.659  12.533  1.00  0.71           C  
ATOM   3583  OD1 ASN A 237     -22.123 -29.464  12.359  1.00  0.71           O  
ATOM   3584  ND2 ASN A 237     -20.370 -28.358  11.598  1.00  0.71           N  
ATOM   3585  H   ASN A 237     -22.131 -25.783  13.050  1.00  0.71           H  
ATOM   3586  HA  ASN A 237     -23.015 -28.179  14.529  1.00  0.71           H  
ATOM   3587 1HB  ASN A 237     -20.324 -27.190  13.687  1.00  0.71           H  
ATOM   3588 2HB  ASN A 237     -20.609 -28.672  14.503  1.00  0.71           H  
ATOM   3589 1HD2 ASN A 237     -20.450 -28.788  10.696  1.00  0.71           H  
ATOM   3590 2HD2 ASN A 237     -19.644 -27.697  11.782  1.00  0.71           H  
ATOM   3591  N   TYR A 238     -22.698 -27.282  16.752  1.00  0.70           N  
ATOM   3592  CA  TYR A 238     -22.604 -26.737  18.087  1.00  0.70           C  
ATOM   3593  C   TYR A 238     -22.205 -27.741  19.155  1.00  0.70           C  
ATOM   3594  O   TYR A 238     -22.719 -28.866  19.198  1.00  0.70           O  
ATOM   3595  CB  TYR A 238     -23.929 -26.071  18.408  1.00  0.70           C  
ATOM   3596  CG  TYR A 238     -24.084 -25.626  19.791  1.00  0.70           C  
ATOM   3597  CD1 TYR A 238     -23.081 -24.962  20.429  1.00  0.70           C  
ATOM   3598  CD2 TYR A 238     -25.260 -25.866  20.427  1.00  0.70           C  
ATOM   3599  CE1 TYR A 238     -23.239 -24.567  21.696  1.00  0.70           C  
ATOM   3600  CE2 TYR A 238     -25.420 -25.452  21.697  1.00  0.70           C  
ATOM   3601  CZ  TYR A 238     -24.414 -24.807  22.344  1.00  0.70           C  
ATOM   3602  OH  TYR A 238     -24.572 -24.408  23.631  1.00  0.70           O  
ATOM   3603  H   TYR A 238     -23.372 -28.023  16.564  1.00  0.70           H  
ATOM   3604  HA  TYR A 238     -21.836 -25.961  18.085  1.00  0.70           H  
ATOM   3605 1HB  TYR A 238     -24.066 -25.222  17.754  1.00  0.70           H  
ATOM   3606 2HB  TYR A 238     -24.736 -26.772  18.187  1.00  0.70           H  
ATOM   3607  HD1 TYR A 238     -22.143 -24.762  19.914  1.00  0.70           H  
ATOM   3608  HD2 TYR A 238     -26.069 -26.388  19.913  1.00  0.70           H  
ATOM   3609  HE1 TYR A 238     -22.444 -24.075  22.167  1.00  0.70           H  
ATOM   3610  HE2 TYR A 238     -26.339 -25.643  22.184  1.00  0.70           H  
ATOM   3611  HH  TYR A 238     -25.427 -24.707  23.947  1.00  0.70           H  
ATOM   3612  N   ALA A 239     -21.225 -27.360  19.982  1.00  0.70           N  
ATOM   3613  CA  ALA A 239     -20.806 -28.207  21.091  1.00  0.70           C  
ATOM   3614  C   ALA A 239     -20.282 -27.404  22.271  1.00  0.70           C  
ATOM   3615  O   ALA A 239     -19.550 -26.436  22.096  1.00  0.70           O  
ATOM   3616  CB  ALA A 239     -19.718 -29.130  20.627  1.00  0.70           C  
ATOM   3617  H   ALA A 239     -20.790 -26.442  19.850  1.00  0.70           H  
ATOM   3618  HA  ALA A 239     -21.669 -28.785  21.428  1.00  0.70           H  
ATOM   3619 1HB  ALA A 239     -19.431 -29.783  21.441  1.00  0.70           H  
ATOM   3620 2HB  ALA A 239     -20.078 -29.699  19.841  1.00  0.70           H  
ATOM   3621 3HB  ALA A 239     -18.861 -28.548  20.298  1.00  0.70           H  
ATOM   3622  N   THR A 240     -20.579 -27.859  23.479  1.00  0.70           N  
ATOM   3623  CA  THR A 240     -20.033 -27.237  24.681  1.00  0.70           C  
ATOM   3624  C   THR A 240     -18.898 -28.077  25.209  1.00  0.70           C  
ATOM   3625  O   THR A 240     -18.724 -29.215  24.773  1.00  0.70           O  
ATOM   3626  CB  THR A 240     -21.125 -27.080  25.741  1.00  0.70           C  
ATOM   3627  OG1 THR A 240     -21.589 -28.381  26.154  1.00  0.70           O  
ATOM   3628  CG2 THR A 240     -22.276 -26.304  25.154  1.00  0.70           C  
ATOM   3629  H   THR A 240     -21.234 -28.649  23.582  1.00  0.70           H  
ATOM   3630  HA  THR A 240     -19.628 -26.261  24.441  1.00  0.70           H  
ATOM   3631  HB  THR A 240     -20.724 -26.551  26.604  1.00  0.70           H  
ATOM   3632  HG1 THR A 240     -22.036 -28.830  25.393  1.00  0.70           H  
ATOM   3633 1HG2 THR A 240     -23.056 -26.192  25.904  1.00  0.70           H  
ATOM   3634 2HG2 THR A 240     -21.925 -25.328  24.840  1.00  0.70           H  
ATOM   3635 3HG2 THR A 240     -22.676 -26.840  24.292  1.00  0.70           H  
ATOM   3636  N   ALA A 241     -18.158 -27.586  26.197  1.00  0.71           N  
ATOM   3637  CA  ALA A 241     -17.068 -28.399  26.715  1.00  0.71           C  
ATOM   3638  C   ALA A 241     -17.597 -29.744  27.206  1.00  0.71           C  
ATOM   3639  O   ALA A 241     -16.969 -30.782  27.001  1.00  0.71           O  
ATOM   3640  CB  ALA A 241     -16.359 -27.667  27.836  1.00  0.71           C  
ATOM   3641  H   ALA A 241     -18.324 -26.652  26.583  1.00  0.71           H  
ATOM   3642  HA  ALA A 241     -16.362 -28.584  25.910  1.00  0.71           H  
ATOM   3643 1HB  ALA A 241     -15.534 -28.275  28.208  1.00  0.71           H  
ATOM   3644 2HB  ALA A 241     -15.976 -26.717  27.461  1.00  0.71           H  
ATOM   3645 3HB  ALA A 241     -17.063 -27.472  28.647  1.00  0.71           H  
ATOM   3646  N   SER A 242     -18.801 -29.737  27.776  1.00  0.72           N  
ATOM   3647  CA  SER A 242     -19.413 -30.938  28.313  1.00  0.72           C  
ATOM   3648  C   SER A 242     -19.817 -31.950  27.231  1.00  0.72           C  
ATOM   3649  O   SER A 242     -20.066 -33.110  27.545  1.00  0.72           O  
ATOM   3650  CB  SER A 242     -20.624 -30.559  29.151  1.00  0.72           C  
ATOM   3651  OG  SER A 242     -21.705 -30.092  28.364  1.00  0.72           O  
ATOM   3652  H   SER A 242     -19.293 -28.858  27.865  1.00  0.72           H  
ATOM   3653  HA  SER A 242     -18.683 -31.422  28.965  1.00  0.72           H  
ATOM   3654 1HB  SER A 242     -20.947 -31.422  29.732  1.00  0.72           H  
ATOM   3655 2HB  SER A 242     -20.336 -29.781  29.858  1.00  0.72           H  
ATOM   3656  HG  SER A 242     -21.375 -29.419  27.732  1.00  0.72           H  
ATOM   3657  N   ASP A 243     -19.885 -31.513  25.964  1.00  0.72           N  
ATOM   3658  CA  ASP A 243     -20.253 -32.382  24.847  1.00  0.72           C  
ATOM   3659  C   ASP A 243     -18.993 -32.931  24.197  1.00  0.72           C  
ATOM   3660  O   ASP A 243     -18.970 -34.056  23.696  1.00  0.72           O  
ATOM   3661  CB  ASP A 243     -21.033 -31.621  23.776  1.00  0.72           C  
ATOM   3662  CG  ASP A 243     -22.341 -31.062  24.249  1.00  0.72           C  
ATOM   3663  OD1 ASP A 243     -23.139 -31.799  24.755  1.00  0.72           O  
ATOM   3664  OD2 ASP A 243     -22.536 -29.860  24.090  1.00  0.72           O  
ATOM   3665  H   ASP A 243     -19.635 -30.555  25.756  1.00  0.72           H  
ATOM   3666  HA  ASP A 243     -20.858 -33.207  25.216  1.00  0.72           H  
ATOM   3667 1HB  ASP A 243     -20.412 -30.804  23.413  1.00  0.72           H  
ATOM   3668 2HB  ASP A 243     -21.208 -32.277  22.927  1.00  0.72           H  
ATOM   3669  N   LEU A 244     -17.941 -32.120  24.239  1.00  0.71           N  
ATOM   3670  CA  LEU A 244     -16.651 -32.415  23.633  1.00  0.71           C  
ATOM   3671  C   LEU A 244     -15.845 -33.434  24.450  1.00  0.71           C  
ATOM   3672  O   LEU A 244     -15.083 -34.221  23.889  1.00  0.71           O  
ATOM   3673  CB  LEU A 244     -15.904 -31.092  23.494  1.00  0.71           C  
ATOM   3674  CG  LEU A 244     -16.591 -30.112  22.510  1.00  0.71           C  
ATOM   3675  CD1 LEU A 244     -15.977 -28.749  22.603  1.00  0.71           C  
ATOM   3676  CD2 LEU A 244     -16.470 -30.656  21.094  1.00  0.71           C  
ATOM   3677  H   LEU A 244     -18.065 -31.207  24.675  1.00  0.71           H  
ATOM   3678  HA  LEU A 244     -16.829 -32.827  22.640  1.00  0.71           H  
ATOM   3679 1HB  LEU A 244     -15.854 -30.616  24.472  1.00  0.71           H  
ATOM   3680 2HB  LEU A 244     -14.894 -31.286  23.143  1.00  0.71           H  
ATOM   3681  HG  LEU A 244     -17.630 -30.024  22.773  1.00  0.71           H  
ATOM   3682 1HD1 LEU A 244     -16.504 -28.088  21.917  1.00  0.71           H  
ATOM   3683 2HD1 LEU A 244     -16.082 -28.368  23.612  1.00  0.71           H  
ATOM   3684 3HD1 LEU A 244     -14.923 -28.798  22.341  1.00  0.71           H  
ATOM   3685 1HD2 LEU A 244     -16.959 -29.985  20.395  1.00  0.71           H  
ATOM   3686 2HD2 LEU A 244     -15.418 -30.746  20.828  1.00  0.71           H  
ATOM   3687 3HD2 LEU A 244     -16.946 -31.637  21.046  1.00  0.71           H  
ATOM   3688  N   GLU A 245     -16.037 -33.435  25.771  1.00  0.70           N  
ATOM   3689  CA  GLU A 245     -15.352 -34.371  26.669  1.00  0.70           C  
ATOM   3690  C   GLU A 245     -15.982 -35.769  26.625  1.00  0.70           C  
ATOM   3691  O   GLU A 245     -17.143 -35.927  26.241  1.00  0.70           O  
ATOM   3692  CB  GLU A 245     -15.345 -33.847  28.115  1.00  0.70           C  
ATOM   3693  CG  GLU A 245     -14.484 -32.594  28.346  1.00  0.70           C  
ATOM   3694  CD  GLU A 245     -14.489 -32.107  29.787  1.00  0.70           C  
ATOM   3695  OE1 GLU A 245     -15.326 -32.543  30.544  1.00  0.70           O  
ATOM   3696  OE2 GLU A 245     -13.648 -31.304  30.124  1.00  0.70           O  
ATOM   3697  H   GLU A 245     -16.644 -32.720  26.176  1.00  0.70           H  
ATOM   3698  HA  GLU A 245     -14.317 -34.462  26.338  1.00  0.70           H  
ATOM   3699 1HB  GLU A 245     -16.369 -33.599  28.408  1.00  0.70           H  
ATOM   3700 2HB  GLU A 245     -14.994 -34.630  28.787  1.00  0.70           H  
ATOM   3701 1HG  GLU A 245     -13.459 -32.828  28.065  1.00  0.70           H  
ATOM   3702 2HG  GLU A 245     -14.826 -31.798  27.696  1.00  0.70           H  
ATOM   3703  N   ASP A 246     -15.197 -36.785  27.002  1.00  0.69           N  
ATOM   3704  CA  ASP A 246     -15.669 -38.173  26.989  1.00  0.69           C  
ATOM   3705  C   ASP A 246     -16.963 -38.319  27.783  1.00  0.69           C  
ATOM   3706  O   ASP A 246     -17.044 -37.866  28.925  1.00  0.69           O  
ATOM   3707  CB  ASP A 246     -14.616 -39.109  27.619  1.00  0.69           C  
ATOM   3708  CG  ASP A 246     -13.286 -39.251  26.811  1.00  0.69           C  
ATOM   3709  OD1 ASP A 246     -13.217 -38.757  25.707  1.00  0.69           O  
ATOM   3710  OD2 ASP A 246     -12.370 -39.848  27.310  1.00  0.69           O  
ATOM   3711  H   ASP A 246     -14.256 -36.587  27.308  1.00  0.69           H  
ATOM   3712  HA  ASP A 246     -15.861 -38.478  25.962  1.00  0.69           H  
ATOM   3713 1HB  ASP A 246     -14.374 -38.750  28.620  1.00  0.69           H  
ATOM   3714 2HB  ASP A 246     -15.054 -40.102  27.736  1.00  0.69           H  
ATOM   3715  N   GLY A 247     -17.963 -38.993  27.196  1.00  0.68           N  
ATOM   3716  CA  GLY A 247     -19.255 -39.211  27.847  1.00  0.68           C  
ATOM   3717  C   GLY A 247     -20.244 -38.118  27.453  1.00  0.68           C  
ATOM   3718  O   GLY A 247     -21.454 -38.229  27.693  1.00  0.68           O  
ATOM   3719  H   GLY A 247     -17.877 -39.319  26.233  1.00  0.68           H  
ATOM   3720 1HA  GLY A 247     -19.648 -40.185  27.557  1.00  0.68           H  
ATOM   3721 2HA  GLY A 247     -19.123 -39.220  28.928  1.00  0.68           H  
ATOM   3722  N   GLY A 248     -19.722 -37.103  26.767  1.00  0.69           N  
ATOM   3723  CA  GLY A 248     -20.449 -35.939  26.305  1.00  0.69           C  
ATOM   3724  C   GLY A 248     -21.639 -36.246  25.422  1.00  0.69           C  
ATOM   3725  O   GLY A 248     -22.602 -35.480  25.402  1.00  0.69           O  
ATOM   3726  H   GLY A 248     -18.719 -37.090  26.591  1.00  0.69           H  
ATOM   3727 1HA  GLY A 248     -20.785 -35.375  27.166  1.00  0.69           H  
ATOM   3728 2HA  GLY A 248     -19.752 -35.299  25.771  1.00  0.69           H  
ATOM   3729  N   LEU A 249     -21.651 -37.407  24.775  1.00  0.70           N  
ATOM   3730  CA  LEU A 249     -22.798 -37.765  23.950  1.00  0.70           C  
ATOM   3731  C   LEU A 249     -24.094 -37.636  24.766  1.00  0.70           C  
ATOM   3732  O   LEU A 249     -25.142 -37.266  24.229  1.00  0.70           O  
ATOM   3733  CB  LEU A 249     -22.657 -39.189  23.428  1.00  0.70           C  
ATOM   3734  CG  LEU A 249     -23.685 -39.636  22.415  1.00  0.70           C  
ATOM   3735  CD1 LEU A 249     -23.552 -38.754  21.183  1.00  0.70           C  
ATOM   3736  CD2 LEU A 249     -23.449 -41.101  22.064  1.00  0.70           C  
ATOM   3737  H   LEU A 249     -20.831 -38.015  24.823  1.00  0.70           H  
ATOM   3738  HA  LEU A 249     -22.847 -37.084  23.111  1.00  0.70           H  
ATOM   3739 1HB  LEU A 249     -21.707 -39.260  22.941  1.00  0.70           H  
ATOM   3740 2HB  LEU A 249     -22.672 -39.881  24.270  1.00  0.70           H  
ATOM   3741  HG  LEU A 249     -24.696 -39.512  22.820  1.00  0.70           H  
ATOM   3742 1HD1 LEU A 249     -24.285 -39.066  20.457  1.00  0.70           H  
ATOM   3743 2HD1 LEU A 249     -23.731 -37.718  21.455  1.00  0.70           H  
ATOM   3744 3HD1 LEU A 249     -22.549 -38.853  20.760  1.00  0.70           H  
ATOM   3745 1HD2 LEU A 249     -24.182 -41.418  21.324  1.00  0.70           H  
ATOM   3746 2HD2 LEU A 249     -22.447 -41.228  21.660  1.00  0.70           H  
ATOM   3747 3HD2 LEU A 249     -23.553 -41.710  22.962  1.00  0.70           H  
ATOM   3748  N   ALA A 250     -24.040 -37.973  26.065  1.00  0.72           N  
ATOM   3749  CA  ALA A 250     -25.214 -37.893  26.929  1.00  0.72           C  
ATOM   3750  C   ALA A 250     -25.750 -36.467  27.015  1.00  0.72           C  
ATOM   3751  O   ALA A 250     -26.961 -36.242  27.120  1.00  0.72           O  
ATOM   3752  CB  ALA A 250     -24.872 -38.381  28.321  1.00  0.72           C  
ATOM   3753  H   ALA A 250     -23.143 -38.236  26.481  1.00  0.72           H  
ATOM   3754  HA  ALA A 250     -25.994 -38.525  26.498  1.00  0.72           H  
ATOM   3755 1HB  ALA A 250     -25.756 -38.337  28.953  1.00  0.72           H  
ATOM   3756 2HB  ALA A 250     -24.509 -39.406  28.269  1.00  0.72           H  
ATOM   3757 3HB  ALA A 250     -24.091 -37.741  28.740  1.00  0.72           H  
ATOM   3758  N   HIS A 251     -24.836 -35.499  26.999  1.00  0.74           N  
ATOM   3759  CA  HIS A 251     -25.200 -34.106  27.126  1.00  0.74           C  
ATOM   3760  C   HIS A 251     -25.709 -33.619  25.791  1.00  0.74           C  
ATOM   3761  O   HIS A 251     -26.611 -32.777  25.738  1.00  0.74           O  
ATOM   3762  CB  HIS A 251     -24.017 -33.283  27.631  1.00  0.74           C  
ATOM   3763  CG  HIS A 251     -23.657 -33.610  29.056  1.00  0.74           C  
ATOM   3764  ND1 HIS A 251     -24.505 -33.344  30.119  1.00  0.74           N  
ATOM   3765  CD2 HIS A 251     -22.555 -34.183  29.594  1.00  0.74           C  
ATOM   3766  CE1 HIS A 251     -23.932 -33.738  31.243  1.00  0.74           C  
ATOM   3767  NE2 HIS A 251     -22.751 -34.248  30.952  1.00  0.74           N  
ATOM   3768  H   HIS A 251     -23.860 -35.721  26.841  1.00  0.74           H  
ATOM   3769  HA  HIS A 251     -26.007 -34.000  27.847  1.00  0.74           H  
ATOM   3770 1HB  HIS A 251     -23.142 -33.473  26.998  1.00  0.74           H  
ATOM   3771 2HB  HIS A 251     -24.241 -32.219  27.554  1.00  0.74           H  
ATOM   3772  HD2 HIS A 251     -21.678 -34.526  29.060  1.00  0.74           H  
ATOM   3773  HE1 HIS A 251     -24.359 -33.656  32.242  1.00  0.74           H  
ATOM   3774  HE2 HIS A 251     -22.090 -34.629  31.613  1.00  0.74           H  
ATOM   3775  N   ILE A 252     -25.203 -34.222  24.709  1.00  0.77           N  
ATOM   3776  CA  ILE A 252     -25.699 -33.834  23.406  1.00  0.77           C  
ATOM   3777  C   ILE A 252     -27.153 -34.222  23.334  1.00  0.77           C  
ATOM   3778  O   ILE A 252     -27.978 -33.401  22.944  1.00  0.77           O  
ATOM   3779  CB  ILE A 252     -24.948 -34.481  22.221  1.00  0.77           C  
ATOM   3780  CG1 ILE A 252     -23.524 -33.927  22.133  1.00  0.77           C  
ATOM   3781  CG2 ILE A 252     -25.712 -34.223  20.938  1.00  0.77           C  
ATOM   3782  CD1 ILE A 252     -22.607 -34.660  21.158  1.00  0.77           C  
ATOM   3783  H   ILE A 252     -24.444 -34.892  24.813  1.00  0.77           H  
ATOM   3784  HA  ILE A 252     -25.613 -32.757  23.307  1.00  0.77           H  
ATOM   3785  HB  ILE A 252     -24.865 -35.549  22.377  1.00  0.77           H  
ATOM   3786 1HG1 ILE A 252     -23.572 -32.878  21.844  1.00  0.77           H  
ATOM   3787 2HG1 ILE A 252     -23.077 -33.989  23.134  1.00  0.77           H  
ATOM   3788 1HG2 ILE A 252     -25.174 -34.676  20.119  1.00  0.77           H  
ATOM   3789 2HG2 ILE A 252     -26.710 -34.653  21.009  1.00  0.77           H  
ATOM   3790 3HG2 ILE A 252     -25.794 -33.154  20.780  1.00  0.77           H  
ATOM   3791 1HD1 ILE A 252     -21.636 -34.195  21.191  1.00  0.77           H  
ATOM   3792 2HD1 ILE A 252     -22.509 -35.691  21.429  1.00  0.77           H  
ATOM   3793 3HD1 ILE A 252     -23.015 -34.588  20.149  1.00  0.77           H  
ATOM   3794  N   GLU A 253     -27.495 -35.441  23.752  1.00  0.79           N  
ATOM   3795  CA  GLU A 253     -28.897 -35.819  23.677  1.00  0.79           C  
ATOM   3796  C   GLU A 253     -29.771 -34.916  24.554  1.00  0.79           C  
ATOM   3797  O   GLU A 253     -30.861 -34.515  24.137  1.00  0.79           O  
ATOM   3798  CB  GLU A 253     -29.096 -37.302  23.996  1.00  0.79           C  
ATOM   3799  CG  GLU A 253     -28.552 -38.250  22.889  1.00  0.79           C  
ATOM   3800  CD  GLU A 253     -28.801 -39.730  23.165  1.00  0.79           C  
ATOM   3801  OE1 GLU A 253     -29.308 -40.051  24.216  1.00  0.79           O  
ATOM   3802  OE2 GLU A 253     -28.477 -40.534  22.318  1.00  0.79           O  
ATOM   3803  H   GLU A 253     -26.776 -36.094  24.076  1.00  0.79           H  
ATOM   3804  HA  GLU A 253     -29.219 -35.676  22.661  1.00  0.79           H  
ATOM   3805 1HB  GLU A 253     -28.584 -37.542  24.933  1.00  0.79           H  
ATOM   3806 2HB  GLU A 253     -30.157 -37.507  24.133  1.00  0.79           H  
ATOM   3807 1HG  GLU A 253     -29.021 -37.985  21.940  1.00  0.79           H  
ATOM   3808 2HG  GLU A 253     -27.477 -38.081  22.787  1.00  0.79           H  
ATOM   3809  N   LYS A 254     -29.288 -34.533  25.739  1.00  0.81           N  
ATOM   3810  CA  LYS A 254     -30.065 -33.613  26.570  1.00  0.81           C  
ATOM   3811  C   LYS A 254     -30.304 -32.296  25.808  1.00  0.81           C  
ATOM   3812  O   LYS A 254     -31.422 -31.757  25.793  1.00  0.81           O  
ATOM   3813  CB  LYS A 254     -29.347 -33.369  27.897  1.00  0.81           C  
ATOM   3814  CG  LYS A 254     -30.082 -32.482  28.887  1.00  0.81           C  
ATOM   3815  CD  LYS A 254     -29.310 -32.396  30.208  1.00  0.81           C  
ATOM   3816  CE  LYS A 254     -29.991 -31.454  31.197  1.00  0.81           C  
ATOM   3817  NZ  LYS A 254     -29.239 -31.343  32.490  1.00  0.81           N  
ATOM   3818  H   LYS A 254     -28.398 -34.905  26.078  1.00  0.81           H  
ATOM   3819  HA  LYS A 254     -31.035 -34.066  26.774  1.00  0.81           H  
ATOM   3820 1HB  LYS A 254     -29.137 -34.326  28.378  1.00  0.81           H  
ATOM   3821 2HB  LYS A 254     -28.386 -32.897  27.696  1.00  0.81           H  
ATOM   3822 1HG  LYS A 254     -30.180 -31.481  28.465  1.00  0.81           H  
ATOM   3823 2HG  LYS A 254     -31.078 -32.882  29.072  1.00  0.81           H  
ATOM   3824 1HD  LYS A 254     -29.233 -33.390  30.651  1.00  0.81           H  
ATOM   3825 2HD  LYS A 254     -28.302 -32.030  30.009  1.00  0.81           H  
ATOM   3826 1HE  LYS A 254     -30.050 -30.468  30.744  1.00  0.81           H  
ATOM   3827 2HE  LYS A 254     -31.000 -31.806  31.405  1.00  0.81           H  
ATOM   3828 1HZ  LYS A 254     -29.728 -30.666  33.111  1.00  0.81           H  
ATOM   3829 2HZ  LYS A 254     -29.183 -32.237  32.940  1.00  0.81           H  
ATOM   3830 3HZ  LYS A 254     -28.313 -30.996  32.306  1.00  0.81           H  
ATOM   3831  N   ALA A 255     -29.251 -31.788  25.154  1.00  0.83           N  
ATOM   3832  CA  ALA A 255     -29.344 -30.570  24.360  1.00  0.83           C  
ATOM   3833  C   ALA A 255     -30.356 -30.726  23.237  1.00  0.83           C  
ATOM   3834  O   ALA A 255     -31.085 -29.786  22.915  1.00  0.83           O  
ATOM   3835  CB  ALA A 255     -27.996 -30.210  23.767  1.00  0.83           C  
ATOM   3836  H   ALA A 255     -28.348 -32.264  25.213  1.00  0.83           H  
ATOM   3837  HA  ALA A 255     -29.679 -29.765  25.014  1.00  0.83           H  
ATOM   3838 1HB  ALA A 255     -28.086 -29.290  23.193  1.00  0.83           H  
ATOM   3839 2HB  ALA A 255     -27.269 -30.078  24.569  1.00  0.83           H  
ATOM   3840 3HB  ALA A 255     -27.658 -30.999  23.113  1.00  0.83           H  
ATOM   3841  N   ILE A 256     -30.433 -31.928  22.656  1.00  0.84           N  
ATOM   3842  CA  ILE A 256     -31.344 -32.139  21.547  1.00  0.84           C  
ATOM   3843  C   ILE A 256     -32.762 -31.951  22.007  1.00  0.84           C  
ATOM   3844  O   ILE A 256     -33.549 -31.286  21.332  1.00  0.84           O  
ATOM   3845  CB  ILE A 256     -31.260 -33.534  20.933  1.00  0.84           C  
ATOM   3846  CG1 ILE A 256     -29.995 -33.715  20.337  1.00  0.84           C  
ATOM   3847  CG2 ILE A 256     -32.325 -33.692  19.897  1.00  0.84           C  
ATOM   3848  CD1 ILE A 256     -29.715 -35.092  19.837  1.00  0.84           C  
ATOM   3849  H   ILE A 256     -29.805 -32.674  22.958  1.00  0.84           H  
ATOM   3850  HA  ILE A 256     -31.126 -31.403  20.772  1.00  0.84           H  
ATOM   3851  HB  ILE A 256     -31.390 -34.288  21.706  1.00  0.84           H  
ATOM   3852 1HG1 ILE A 256     -29.937 -33.040  19.622  1.00  0.84           H  
ATOM   3853 2HG1 ILE A 256     -29.260 -33.474  21.049  1.00  0.84           H  
ATOM   3854 1HG2 ILE A 256     -32.241 -34.673  19.488  1.00  0.84           H  
ATOM   3855 2HG2 ILE A 256     -33.308 -33.563  20.351  1.00  0.84           H  
ATOM   3856 3HG2 ILE A 256     -32.177 -32.950  19.117  1.00  0.84           H  
ATOM   3857 1HD1 ILE A 256     -28.725 -35.116  19.405  1.00  0.84           H  
ATOM   3858 2HD1 ILE A 256     -29.780 -35.817  20.619  1.00  0.84           H  
ATOM   3859 3HD1 ILE A 256     -30.443 -35.320  19.088  1.00  0.84           H  
ATOM   3860  N   ASP A 257     -33.092 -32.530  23.162  1.00  0.86           N  
ATOM   3861  CA  ASP A 257     -34.437 -32.379  23.690  1.00  0.86           C  
ATOM   3862  C   ASP A 257     -34.769 -30.900  23.916  1.00  0.86           C  
ATOM   3863  O   ASP A 257     -35.878 -30.452  23.611  1.00  0.86           O  
ATOM   3864  CB  ASP A 257     -34.602 -33.170  24.994  1.00  0.86           C  
ATOM   3865  CG  ASP A 257     -34.712 -34.707  24.807  1.00  0.86           C  
ATOM   3866  OD1 ASP A 257     -34.928 -35.157  23.701  1.00  0.86           O  
ATOM   3867  OD2 ASP A 257     -34.594 -35.406  25.789  1.00  0.86           O  
ATOM   3868  H   ASP A 257     -32.386 -33.080  23.661  1.00  0.86           H  
ATOM   3869  HA  ASP A 257     -35.138 -32.778  22.958  1.00  0.86           H  
ATOM   3870 1HB  ASP A 257     -33.743 -32.965  25.639  1.00  0.86           H  
ATOM   3871 2HB  ASP A 257     -35.490 -32.818  25.519  1.00  0.86           H  
ATOM   3872  N   LYS A 258     -33.800 -30.111  24.387  1.00  0.87           N  
ATOM   3873  CA  LYS A 258     -34.082 -28.690  24.592  1.00  0.87           C  
ATOM   3874  C   LYS A 258     -34.352 -27.991  23.253  1.00  0.87           C  
ATOM   3875  O   LYS A 258     -35.289 -27.189  23.125  1.00  0.87           O  
ATOM   3876  CB  LYS A 258     -32.915 -28.012  25.304  1.00  0.87           C  
ATOM   3877  CG  LYS A 258     -32.730 -28.414  26.740  1.00  0.87           C  
ATOM   3878  CD  LYS A 258     -31.555 -27.679  27.312  1.00  0.87           C  
ATOM   3879  CE  LYS A 258     -31.307 -27.998  28.743  1.00  0.87           C  
ATOM   3880  NZ  LYS A 258     -30.145 -27.252  29.243  1.00  0.87           N  
ATOM   3881  H   LYS A 258     -32.892 -30.513  24.639  1.00  0.87           H  
ATOM   3882  HA  LYS A 258     -34.978 -28.598  25.207  1.00  0.87           H  
ATOM   3883 1HB  LYS A 258     -31.987 -28.216  24.769  1.00  0.87           H  
ATOM   3884 2HB  LYS A 258     -33.064 -26.934  25.293  1.00  0.87           H  
ATOM   3885 1HG  LYS A 258     -33.624 -28.175  27.314  1.00  0.87           H  
ATOM   3886 2HG  LYS A 258     -32.545 -29.489  26.795  1.00  0.87           H  
ATOM   3887 1HD  LYS A 258     -30.660 -27.930  26.744  1.00  0.87           H  
ATOM   3888 2HD  LYS A 258     -31.722 -26.609  27.234  1.00  0.87           H  
ATOM   3889 1HE  LYS A 258     -32.179 -27.726  29.337  1.00  0.87           H  
ATOM   3890 2HE  LYS A 258     -31.117 -29.063  28.855  1.00  0.87           H  
ATOM   3891 1HZ  LYS A 258     -30.006 -27.481  30.230  1.00  0.87           H  
ATOM   3892 2HZ  LYS A 258     -29.312 -27.482  28.714  1.00  0.87           H  
ATOM   3893 3HZ  LYS A 258     -30.324 -26.266  29.153  1.00  0.87           H  
ATOM   3894  N   LEU A 259     -33.563 -28.346  22.237  1.00  0.89           N  
ATOM   3895  CA  LEU A 259     -33.724 -27.771  20.910  1.00  0.89           C  
ATOM   3896  C   LEU A 259     -35.064 -28.188  20.318  1.00  0.89           C  
ATOM   3897  O   LEU A 259     -35.680 -27.425  19.578  1.00  0.89           O  
ATOM   3898  CB  LEU A 259     -32.551 -28.179  20.017  1.00  0.89           C  
ATOM   3899  CG  LEU A 259     -31.165 -27.564  20.419  1.00  0.89           C  
ATOM   3900  CD1 LEU A 259     -30.064 -28.200  19.595  1.00  0.89           C  
ATOM   3901  CD2 LEU A 259     -31.184 -26.072  20.204  1.00  0.89           C  
ATOM   3902  H   LEU A 259     -32.807 -29.013  22.404  1.00  0.89           H  
ATOM   3903  HA  LEU A 259     -33.721 -26.696  20.985  1.00  0.89           H  
ATOM   3904 1HB  LEU A 259     -32.457 -29.263  20.048  1.00  0.89           H  
ATOM   3905 2HB  LEU A 259     -32.770 -27.879  18.993  1.00  0.89           H  
ATOM   3906  HG  LEU A 259     -30.967 -27.769  21.472  1.00  0.89           H  
ATOM   3907 1HD1 LEU A 259     -29.102 -27.775  19.890  1.00  0.89           H  
ATOM   3908 2HD1 LEU A 259     -30.061 -29.271  19.782  1.00  0.89           H  
ATOM   3909 3HD1 LEU A 259     -30.239 -28.009  18.536  1.00  0.89           H  
ATOM   3910 1HD2 LEU A 259     -30.220 -25.649  20.494  1.00  0.89           H  
ATOM   3911 2HD2 LEU A 259     -31.372 -25.867  19.155  1.00  0.89           H  
ATOM   3912 3HD2 LEU A 259     -31.955 -25.634  20.799  1.00  0.89           H  
ATOM   3913  N   ALA A 260     -35.509 -29.412  20.628  1.00  0.91           N  
ATOM   3914  CA  ALA A 260     -36.789 -29.899  20.140  1.00  0.91           C  
ATOM   3915  C   ALA A 260     -37.936 -29.072  20.693  1.00  0.91           C  
ATOM   3916  O   ALA A 260     -38.801 -28.612  19.945  1.00  0.91           O  
ATOM   3917  CB  ALA A 260     -36.998 -31.340  20.555  1.00  0.91           C  
ATOM   3918  H   ALA A 260     -34.930 -30.022  21.202  1.00  0.91           H  
ATOM   3919  HA  ALA A 260     -36.788 -29.821  19.056  1.00  0.91           H  
ATOM   3920 1HB  ALA A 260     -37.947 -31.699  20.160  1.00  0.91           H  
ATOM   3921 2HB  ALA A 260     -36.191 -31.946  20.184  1.00  0.91           H  
ATOM   3922 3HB  ALA A 260     -37.012 -31.407  21.633  1.00  0.91           H  
ATOM   3923  N   GLU A 261     -37.915 -28.799  22.002  1.00  0.94           N  
ATOM   3924  CA  GLU A 261     -38.995 -28.016  22.606  1.00  0.94           C  
ATOM   3925  C   GLU A 261     -39.033 -26.610  22.018  1.00  0.94           C  
ATOM   3926  O   GLU A 261     -40.097 -26.032  21.791  1.00  0.94           O  
ATOM   3927  CB  GLU A 261     -38.860 -27.946  24.137  1.00  0.94           C  
ATOM   3928  CG  GLU A 261     -39.141 -29.269  24.873  1.00  0.94           C  
ATOM   3929  CD  GLU A 261     -39.056 -29.151  26.398  1.00  0.94           C  
ATOM   3930  OE1 GLU A 261     -38.678 -28.109  26.887  1.00  0.94           O  
ATOM   3931  OE2 GLU A 261     -39.387 -30.108  27.063  1.00  0.94           O  
ATOM   3932  H   GLU A 261     -37.165 -29.184  22.583  1.00  0.94           H  
ATOM   3933  HA  GLU A 261     -39.941 -28.503  22.373  1.00  0.94           H  
ATOM   3934 1HB  GLU A 261     -37.839 -27.643  24.389  1.00  0.94           H  
ATOM   3935 2HB  GLU A 261     -39.533 -27.187  24.530  1.00  0.94           H  
ATOM   3936 1HG  GLU A 261     -40.136 -29.616  24.602  1.00  0.94           H  
ATOM   3937 2HG  GLU A 261     -38.420 -30.013  24.532  1.00  0.94           H  
ATOM   3938  N   ALA A 262     -37.850 -26.080  21.745  1.00  0.98           N  
ATOM   3939  CA  ALA A 262     -37.665 -24.757  21.185  1.00  0.98           C  
ATOM   3940  C   ALA A 262     -37.697 -24.736  19.661  1.00  0.98           C  
ATOM   3941  O   ALA A 262     -37.440 -23.688  19.073  1.00  0.98           O  
ATOM   3942  CB  ALA A 262     -36.357 -24.190  21.646  1.00  0.98           C  
ATOM   3943  H   ALA A 262     -37.013 -26.615  21.983  1.00  0.98           H  
ATOM   3944  HA  ALA A 262     -38.476 -24.126  21.548  1.00  0.98           H  
ATOM   3945 1HB  ALA A 262     -36.241 -23.184  21.254  1.00  0.98           H  
ATOM   3946 2HB  ALA A 262     -36.328 -24.168  22.735  1.00  0.98           H  
ATOM   3947 3HB  ALA A 262     -35.568 -24.829  21.267  1.00  0.98           H  
ATOM   3948  N   HIS A 263     -37.988 -25.862  19.011  1.00  1.01           N  
ATOM   3949  CA  HIS A 263     -37.967 -25.946  17.554  1.00  1.01           C  
ATOM   3950  C   HIS A 263     -38.737 -24.830  16.876  1.00  1.01           C  
ATOM   3951  O   HIS A 263     -38.203 -24.160  15.989  1.00  1.01           O  
ATOM   3952  CB  HIS A 263     -38.543 -27.298  17.135  1.00  1.01           C  
ATOM   3953  CG  HIS A 263     -38.778 -27.522  15.652  1.00  1.01           C  
ATOM   3954  ND1 HIS A 263     -37.763 -27.740  14.746  1.00  1.01           N  
ATOM   3955  CD2 HIS A 263     -39.934 -27.598  14.947  1.00  1.01           C  
ATOM   3956  CE1 HIS A 263     -38.290 -27.953  13.545  1.00  1.01           C  
ATOM   3957  NE2 HIS A 263     -39.601 -27.865  13.647  1.00  1.01           N  
ATOM   3958  H   HIS A 263     -38.216 -26.711  19.528  1.00  1.01           H  
ATOM   3959  HA  HIS A 263     -36.936 -25.898  17.210  1.00  1.01           H  
ATOM   3960 1HB  HIS A 263     -37.867 -28.084  17.482  1.00  1.01           H  
ATOM   3961 2HB  HIS A 263     -39.491 -27.453  17.648  1.00  1.01           H  
ATOM   3962  HD2 HIS A 263     -40.944 -27.474  15.346  1.00  1.01           H  
ATOM   3963  HE1 HIS A 263     -37.742 -28.160  12.625  1.00  1.01           H  
ATOM   3964  HE2 HIS A 263     -40.266 -27.974  12.885  1.00  1.01           H  
ATOM   3965  N   ASP A 264     -39.979 -24.592  17.291  1.00  1.06           N  
ATOM   3966  CA  ASP A 264     -40.754 -23.545  16.638  1.00  1.06           C  
ATOM   3967  C   ASP A 264     -40.099 -22.173  16.805  1.00  1.06           C  
ATOM   3968  O   ASP A 264     -40.065 -21.377  15.864  1.00  1.06           O  
ATOM   3969  CB  ASP A 264     -42.167 -23.501  17.215  1.00  1.06           C  
ATOM   3970  CG  ASP A 264     -43.024 -24.700  16.813  1.00  1.06           C  
ATOM   3971  OD1 ASP A 264     -42.646 -25.413  15.912  1.00  1.06           O  
ATOM   3972  OD2 ASP A 264     -44.046 -24.893  17.421  1.00  1.06           O  
ATOM   3973  H   ASP A 264     -40.377 -25.145  18.038  1.00  1.06           H  
ATOM   3974  HA  ASP A 264     -40.810 -23.773  15.573  1.00  1.06           H  
ATOM   3975 1HB  ASP A 264     -42.108 -23.463  18.305  1.00  1.06           H  
ATOM   3976 2HB  ASP A 264     -42.661 -22.587  16.887  1.00  1.06           H  
ATOM   3977  N   GLU A 265     -39.545 -21.908  17.991  1.00  1.10           N  
ATOM   3978  CA  GLU A 265     -38.942 -20.607  18.245  1.00  1.10           C  
ATOM   3979  C   GLU A 265     -37.649 -20.462  17.452  1.00  1.10           C  
ATOM   3980  O   GLU A 265     -37.318 -19.382  16.968  1.00  1.10           O  
ATOM   3981  CB  GLU A 265     -38.690 -20.408  19.740  1.00  1.10           C  
ATOM   3982  CG  GLU A 265     -39.968 -20.322  20.597  1.00  1.10           C  
ATOM   3983  CD  GLU A 265     -40.875 -19.150  20.247  1.00  1.10           C  
ATOM   3984  OE1 GLU A 265     -40.405 -18.042  20.200  1.00  1.10           O  
ATOM   3985  OE2 GLU A 265     -42.051 -19.380  20.016  1.00  1.10           O  
ATOM   3986  H   GLU A 265     -39.547 -22.614  18.716  1.00  1.10           H  
ATOM   3987  HA  GLU A 265     -39.631 -19.836  17.910  1.00  1.10           H  
ATOM   3988 1HB  GLU A 265     -38.091 -21.240  20.117  1.00  1.10           H  
ATOM   3989 2HB  GLU A 265     -38.116 -19.495  19.893  1.00  1.10           H  
ATOM   3990 1HG  GLU A 265     -40.528 -21.249  20.466  1.00  1.10           H  
ATOM   3991 2HG  GLU A 265     -39.681 -20.252  21.646  1.00  1.10           H  
ATOM   3992  N   LEU A 266     -36.917 -21.560  17.293  1.00  1.16           N  
ATOM   3993  CA  LEU A 266     -35.684 -21.519  16.526  1.00  1.16           C  
ATOM   3994  C   LEU A 266     -36.030 -21.194  15.060  1.00  1.16           C  
ATOM   3995  O   LEU A 266     -35.417 -20.315  14.441  1.00  1.16           O  
ATOM   3996  CB  LEU A 266     -34.960 -22.868  16.696  1.00  1.16           C  
ATOM   3997  CG  LEU A 266     -34.380 -23.126  18.134  1.00  1.16           C  
ATOM   3998  CD1 LEU A 266     -33.953 -24.572  18.287  1.00  1.16           C  
ATOM   3999  CD2 LEU A 266     -33.194 -22.212  18.355  1.00  1.16           C  
ATOM   4000  H   LEU A 266     -37.218 -22.429  17.731  1.00  1.16           H  
ATOM   4001  HA  LEU A 266     -35.052 -20.725  16.920  1.00  1.16           H  
ATOM   4002 1HB  LEU A 266     -35.668 -23.668  16.480  1.00  1.16           H  
ATOM   4003 2HB  LEU A 266     -34.142 -22.926  15.980  1.00  1.16           H  
ATOM   4004  HG  LEU A 266     -35.140 -22.915  18.876  1.00  1.16           H  
ATOM   4005 1HD1 LEU A 266     -33.569 -24.717  19.287  1.00  1.16           H  
ATOM   4006 2HD1 LEU A 266     -34.812 -25.226  18.137  1.00  1.16           H  
ATOM   4007 3HD1 LEU A 266     -33.182 -24.810  17.554  1.00  1.16           H  
ATOM   4008 1HD2 LEU A 266     -32.778 -22.364  19.349  1.00  1.16           H  
ATOM   4009 2HD2 LEU A 266     -32.422 -22.419  17.610  1.00  1.16           H  
ATOM   4010 3HD2 LEU A 266     -33.536 -21.187  18.254  1.00  1.16           H  
ATOM   4011  N   LEU A 267     -37.101 -21.806  14.542  1.00  1.23           N  
ATOM   4012  CA  LEU A 267     -37.548 -21.522  13.179  1.00  1.23           C  
ATOM   4013  C   LEU A 267     -38.006 -20.081  12.989  1.00  1.23           C  
ATOM   4014  O   LEU A 267     -37.805 -19.510  11.921  1.00  1.23           O  
ATOM   4015  CB  LEU A 267     -38.621 -22.507  12.740  1.00  1.23           C  
ATOM   4016  CG  LEU A 267     -38.119 -23.904  12.429  1.00  1.23           C  
ATOM   4017  CD1 LEU A 267     -39.282 -24.793  12.222  1.00  1.23           C  
ATOM   4018  CD2 LEU A 267     -37.258 -23.834  11.144  1.00  1.23           C  
ATOM   4019  H   LEU A 267     -37.590 -22.515  15.094  1.00  1.23           H  
ATOM   4020  HA  LEU A 267     -36.698 -21.681  12.522  1.00  1.23           H  
ATOM   4021 1HB  LEU A 267     -39.358 -22.592  13.542  1.00  1.23           H  
ATOM   4022 2HB  LEU A 267     -39.117 -22.118  11.852  1.00  1.23           H  
ATOM   4023  HG  LEU A 267     -37.522 -24.299  13.257  1.00  1.23           H  
ATOM   4024 1HD1 LEU A 267     -38.940 -25.782  11.962  1.00  1.23           H  
ATOM   4025 2HD1 LEU A 267     -39.874 -24.834  13.139  1.00  1.23           H  
ATOM   4026 3HD1 LEU A 267     -39.887 -24.414  11.434  1.00  1.23           H  
ATOM   4027 1HD2 LEU A 267     -36.910 -24.821  10.894  1.00  1.23           H  
ATOM   4028 2HD2 LEU A 267     -37.856 -23.446  10.323  1.00  1.23           H  
ATOM   4029 3HD2 LEU A 267     -36.405 -23.177  11.310  1.00  1.23           H  
ATOM   4030  N   LYS A 268     -38.591 -19.472  14.023  1.00  1.30           N  
ATOM   4031  CA  LYS A 268     -39.002 -18.066  13.954  1.00  1.30           C  
ATOM   4032  C   LYS A 268     -37.811 -17.113  13.782  1.00  1.30           C  
ATOM   4033  O   LYS A 268     -37.993 -15.965  13.368  1.00  1.30           O  
ATOM   4034  CB  LYS A 268     -39.789 -17.648  15.195  1.00  1.30           C  
ATOM   4035  CG  LYS A 268     -41.190 -18.237  15.321  1.00  1.30           C  
ATOM   4036  CD  LYS A 268     -41.838 -17.796  16.631  1.00  1.30           C  
ATOM   4037  CE  LYS A 268     -43.218 -18.393  16.821  1.00  1.30           C  
ATOM   4038  NZ  LYS A 268     -43.782 -18.046  18.160  1.00  1.30           N  
ATOM   4039  H   LYS A 268     -38.786 -20.008  14.869  1.00  1.30           H  
ATOM   4040  HA  LYS A 268     -39.647 -17.946  13.084  1.00  1.30           H  
ATOM   4041 1HB  LYS A 268     -39.233 -17.940  16.085  1.00  1.30           H  
ATOM   4042 2HB  LYS A 268     -39.879 -16.565  15.215  1.00  1.30           H  
ATOM   4043 1HG  LYS A 268     -41.802 -17.894  14.488  1.00  1.30           H  
ATOM   4044 2HG  LYS A 268     -41.143 -19.311  15.289  1.00  1.30           H  
ATOM   4045 1HD  LYS A 268     -41.210 -18.098  17.470  1.00  1.30           H  
ATOM   4046 2HD  LYS A 268     -41.922 -16.712  16.646  1.00  1.30           H  
ATOM   4047 1HE  LYS A 268     -43.880 -18.014  16.047  1.00  1.30           H  
ATOM   4048 2HE  LYS A 268     -43.154 -19.479  16.736  1.00  1.30           H  
ATOM   4049 1HZ  LYS A 268     -44.692 -18.455  18.269  1.00  1.30           H  
ATOM   4050 2HZ  LYS A 268     -43.146 -18.428  18.890  1.00  1.30           H  
ATOM   4051 3HZ  LYS A 268     -43.847 -17.048  18.262  1.00  1.30           H  
ATOM   4052  N   LEU A 269     -36.607 -17.562  14.151  1.00  1.36           N  
ATOM   4053  CA  LEU A 269     -35.406 -16.753  14.035  1.00  1.36           C  
ATOM   4054  C   LEU A 269     -34.756 -16.999  12.690  1.00  1.36           C  
ATOM   4055  O   LEU A 269     -34.177 -16.094  12.088  1.00  1.36           O  
ATOM   4056  CB  LEU A 269     -34.426 -17.118  15.144  1.00  1.36           C  
ATOM   4057  CG  LEU A 269     -34.936 -16.864  16.541  1.00  1.36           C  
ATOM   4058  CD1 LEU A 269     -33.941 -17.375  17.530  1.00  1.36           C  
ATOM   4059  CD2 LEU A 269     -35.174 -15.382  16.713  1.00  1.36           C  
ATOM   4060  H   LEU A 269     -36.500 -18.519  14.483  1.00  1.36           H  
ATOM   4061  HA  LEU A 269     -35.675 -15.701  14.112  1.00  1.36           H  
ATOM   4062 1HB  LEU A 269     -34.188 -18.177  15.065  1.00  1.36           H  
ATOM   4063 2HB  LEU A 269     -33.521 -16.554  15.003  1.00  1.36           H  
ATOM   4064  HG  LEU A 269     -35.869 -17.400  16.692  1.00  1.36           H  
ATOM   4065 1HD1 LEU A 269     -34.306 -17.204  18.541  1.00  1.36           H  
ATOM   4066 2HD1 LEU A 269     -33.800 -18.444  17.370  1.00  1.36           H  
ATOM   4067 3HD1 LEU A 269     -33.002 -16.851  17.386  1.00  1.36           H  
ATOM   4068 1HD2 LEU A 269     -35.548 -15.189  17.718  1.00  1.36           H  
ATOM   4069 2HD2 LEU A 269     -34.238 -14.844  16.562  1.00  1.36           H  
ATOM   4070 3HD2 LEU A 269     -35.910 -15.048  15.980  1.00  1.36           H  
ATOM   4071  N   ALA A 270     -34.884 -18.236  12.223  1.00  1.41           N  
ATOM   4072  CA  ALA A 270     -34.260 -18.694  10.996  1.00  1.41           C  
ATOM   4073  C   ALA A 270     -34.735 -17.847   9.809  1.00  1.41           C  
ATOM   4074  O   ALA A 270     -35.814 -17.254   9.841  1.00  1.41           O  
ATOM   4075  CB  ALA A 270     -34.519 -20.165  10.792  1.00  1.41           C  
ATOM   4076  H   ALA A 270     -35.385 -18.915  12.793  1.00  1.41           H  
ATOM   4077  HA  ALA A 270     -33.193 -18.577  11.105  1.00  1.41           H  
ATOM   4078 1HB  ALA A 270     -34.003 -20.493   9.934  1.00  1.41           H  
ATOM   4079 2HB  ALA A 270     -34.152 -20.714  11.659  1.00  1.41           H  
ATOM   4080 3HB  ALA A 270     -35.590 -20.336  10.679  1.00  1.41           H  
ATOM   4081  N   GLY A 271     -33.897 -17.776   8.777  1.00  1.43           N  
ATOM   4082  CA  GLY A 271     -34.111 -16.926   7.608  1.00  1.43           C  
ATOM   4083  C   GLY A 271     -35.435 -17.141   6.888  1.00  1.43           C  
ATOM   4084  O   GLY A 271     -36.012 -18.226   6.884  1.00  1.43           O  
ATOM   4085  H   GLY A 271     -33.042 -18.304   8.829  1.00  1.43           H  
ATOM   4086 1HA  GLY A 271     -34.040 -15.883   7.920  1.00  1.43           H  
ATOM   4087 2HA  GLY A 271     -33.293 -17.090   6.907  1.00  1.43           H  
ATOM   4088  N   GLU A 272     -35.869 -16.095   6.198  1.00  1.42           N  
ATOM   4089  CA  GLU A 272     -37.141 -16.067   5.483  1.00  1.42           C  
ATOM   4090  C   GLU A 272     -37.261 -17.142   4.404  1.00  1.42           C  
ATOM   4091  O   GLU A 272     -38.351 -17.645   4.134  1.00  1.42           O  
ATOM   4092  CB  GLU A 272     -37.321 -14.691   4.836  1.00  1.42           C  
ATOM   4093  CG  GLU A 272     -37.535 -13.551   5.829  1.00  1.42           C  
ATOM   4094  CD  GLU A 272     -37.647 -12.195   5.167  1.00  1.42           C  
ATOM   4095  OE1 GLU A 272     -37.426 -12.109   3.982  1.00  1.42           O  
ATOM   4096  OE2 GLU A 272     -37.955 -11.246   5.851  1.00  1.42           O  
ATOM   4097  H   GLU A 272     -35.315 -15.253   6.221  1.00  1.42           H  
ATOM   4098  HA  GLU A 272     -37.940 -16.224   6.209  1.00  1.42           H  
ATOM   4099 1HB  GLU A 272     -36.447 -14.456   4.230  1.00  1.42           H  
ATOM   4100 2HB  GLU A 272     -38.182 -14.718   4.168  1.00  1.42           H  
ATOM   4101 1HG  GLU A 272     -38.448 -13.744   6.392  1.00  1.42           H  
ATOM   4102 2HG  GLU A 272     -36.704 -13.539   6.533  1.00  1.42           H  
ATOM   4103  N   GLY A 273     -36.143 -17.500   3.784  1.00  1.38           N  
ATOM   4104  CA  GLY A 273     -36.152 -18.481   2.706  1.00  1.38           C  
ATOM   4105  C   GLY A 273     -36.174 -19.929   3.201  1.00  1.38           C  
ATOM   4106  O   GLY A 273     -36.335 -20.862   2.411  1.00  1.38           O  
ATOM   4107  H   GLY A 273     -35.274 -17.075   4.073  1.00  1.38           H  
ATOM   4108 1HA  GLY A 273     -37.017 -18.303   2.066  1.00  1.38           H  
ATOM   4109 2HA  GLY A 273     -35.270 -18.329   2.086  1.00  1.38           H  
ATOM   4110  N   VAL A 274     -36.122 -20.132   4.511  1.00  1.33           N  
ATOM   4111  CA  VAL A 274     -36.086 -21.472   5.073  1.00  1.33           C  
ATOM   4112  C   VAL A 274     -37.294 -22.306   4.666  1.00  1.33           C  
ATOM   4113  O   VAL A 274     -37.155 -23.479   4.323  1.00  1.33           O  
ATOM   4114  CB  VAL A 274     -35.954 -21.379   6.595  1.00  1.33           C  
ATOM   4115  CG1 VAL A 274     -36.138 -22.646   7.216  1.00  1.33           C  
ATOM   4116  CG2 VAL A 274     -34.584 -20.957   6.914  1.00  1.33           C  
ATOM   4117  H   VAL A 274     -36.065 -19.342   5.155  1.00  1.33           H  
ATOM   4118  HA  VAL A 274     -35.189 -21.968   4.698  1.00  1.33           H  
ATOM   4119  HB  VAL A 274     -36.693 -20.676   6.982  1.00  1.33           H  
ATOM   4120 1HG1 VAL A 274     -36.022 -22.551   8.297  1.00  1.33           H  
ATOM   4121 2HG1 VAL A 274     -37.118 -23.003   6.983  1.00  1.33           H  
ATOM   4122 3HG1 VAL A 274     -35.384 -23.318   6.828  1.00  1.33           H  
ATOM   4123 1HG2 VAL A 274     -34.484 -20.899   7.951  1.00  1.33           H  
ATOM   4124 2HG2 VAL A 274     -33.906 -21.710   6.523  1.00  1.33           H  
ATOM   4125 3HG2 VAL A 274     -34.372 -19.996   6.470  1.00  1.33           H  
ATOM   4126  N   GLY A 275     -38.476 -21.710   4.635  1.00  1.29           N  
ATOM   4127  CA  GLY A 275     -39.670 -22.447   4.238  1.00  1.29           C  
ATOM   4128  C   GLY A 275     -39.578 -23.103   2.847  1.00  1.29           C  
ATOM   4129  O   GLY A 275     -40.266 -24.091   2.594  1.00  1.29           O  
ATOM   4130  H   GLY A 275     -38.547 -20.735   4.898  1.00  1.29           H  
ATOM   4131 1HA  GLY A 275     -39.864 -23.226   4.970  1.00  1.29           H  
ATOM   4132 2HA  GLY A 275     -40.524 -21.773   4.263  1.00  1.29           H  
ATOM   4133  N   GLY A 276     -38.772 -22.545   1.926  1.00  1.27           N  
ATOM   4134  CA  GLY A 276     -38.655 -23.130   0.589  1.00  1.27           C  
ATOM   4135  C   GLY A 276     -37.480 -24.104   0.476  1.00  1.27           C  
ATOM   4136  O   GLY A 276     -37.305 -24.756  -0.559  1.00  1.27           O  
ATOM   4137  H   GLY A 276     -38.181 -21.750   2.168  1.00  1.27           H  
ATOM   4138 1HA  GLY A 276     -39.581 -23.645   0.337  1.00  1.27           H  
ATOM   4139 2HA  GLY A 276     -38.530 -22.329  -0.139  1.00  1.27           H  
ATOM   4140  N   LEU A 277     -36.718 -24.221   1.561  1.00  1.26           N  
ATOM   4141  CA  LEU A 277     -35.532 -25.057   1.679  1.00  1.26           C  
ATOM   4142  C   LEU A 277     -35.933 -26.365   2.325  1.00  1.26           C  
ATOM   4143  O   LEU A 277     -35.679 -27.469   1.822  1.00  1.26           O  
ATOM   4144  CB  LEU A 277     -34.525 -24.356   2.612  1.00  1.26           C  
ATOM   4145  CG  LEU A 277     -33.180 -24.985   2.870  1.00  1.26           C  
ATOM   4146  CD1 LEU A 277     -32.359 -25.025   1.569  1.00  1.26           C  
ATOM   4147  CD2 LEU A 277     -32.501 -24.167   3.963  1.00  1.26           C  
ATOM   4148  H   LEU A 277     -36.972 -23.686   2.385  1.00  1.26           H  
ATOM   4149  HA  LEU A 277     -35.109 -25.239   0.693  1.00  1.26           H  
ATOM   4150 1HB  LEU A 277     -34.358 -23.353   2.248  1.00  1.26           H  
ATOM   4151 2HB  LEU A 277     -34.980 -24.265   3.585  1.00  1.26           H  
ATOM   4152  HG  LEU A 277     -33.312 -26.011   3.221  1.00  1.26           H  
ATOM   4153 1HD1 LEU A 277     -31.382 -25.476   1.756  1.00  1.26           H  
ATOM   4154 2HD1 LEU A 277     -32.889 -25.612   0.824  1.00  1.26           H  
ATOM   4155 3HD1 LEU A 277     -32.221 -24.006   1.206  1.00  1.26           H  
ATOM   4156 1HD2 LEU A 277     -31.527 -24.592   4.196  1.00  1.26           H  
ATOM   4157 2HD2 LEU A 277     -32.388 -23.151   3.605  1.00  1.26           H  
ATOM   4158 3HD2 LEU A 277     -33.121 -24.170   4.869  1.00  1.26           H  
ATOM   4159  N   LEU A 278     -36.625 -26.222   3.445  1.00  1.28           N  
ATOM   4160  CA  LEU A 278     -36.974 -27.337   4.300  1.00  1.28           C  
ATOM   4161  C   LEU A 278     -38.184 -28.094   3.798  1.00  1.28           C  
ATOM   4162  O   LEU A 278     -39.308 -27.969   4.311  1.00  1.28           O  
ATOM   4163  CB  LEU A 278     -37.224 -26.831   5.684  1.00  1.28           C  
ATOM   4164  CG  LEU A 278     -36.105 -26.166   6.325  1.00  1.28           C  
ATOM   4165  CD1 LEU A 278     -36.547 -25.803   7.690  1.00  1.28           C  
ATOM   4166  CD2 LEU A 278     -34.917 -27.053   6.320  1.00  1.28           C  
ATOM   4167  H   LEU A 278     -36.853 -25.277   3.753  1.00  1.28           H  
ATOM   4168  HA  LEU A 278     -36.134 -28.012   4.340  1.00  1.28           H  
ATOM   4169 1HB  LEU A 278     -38.029 -26.118   5.629  1.00  1.28           H  
ATOM   4170 2HB  LEU A 278     -37.504 -27.639   6.303  1.00  1.28           H  
ATOM   4171  HG  LEU A 278     -35.859 -25.263   5.781  1.00  1.28           H  
ATOM   4172 1HD1 LEU A 278     -35.743 -25.297   8.224  1.00  1.28           H  
ATOM   4173 2HD1 LEU A 278     -37.416 -25.164   7.642  1.00  1.28           H  
ATOM   4174 3HD1 LEU A 278     -36.807 -26.717   8.188  1.00  1.28           H  
ATOM   4175 1HD2 LEU A 278     -34.085 -26.547   6.786  1.00  1.28           H  
ATOM   4176 2HD2 LEU A 278     -35.143 -27.968   6.861  1.00  1.28           H  
ATOM   4177 3HD2 LEU A 278     -34.654 -27.289   5.292  1.00  1.28           H  
ATOM   4178  N   THR A 279     -37.914 -28.890   2.775  1.00  1.31           N  
ATOM   4179  CA  THR A 279     -38.911 -29.619   2.023  1.00  1.31           C  
ATOM   4180  C   THR A 279     -38.875 -31.157   2.048  1.00  1.31           C  
ATOM   4181  O   THR A 279     -39.699 -31.779   1.377  1.00  1.31           O  
ATOM   4182  CB  THR A 279     -38.784 -29.186   0.562  1.00  1.31           C  
ATOM   4183  OG1 THR A 279     -37.456 -29.500   0.119  1.00  1.31           O  
ATOM   4184  CG2 THR A 279     -39.023 -27.682   0.412  1.00  1.31           C  
ATOM   4185  H   THR A 279     -36.948 -28.881   2.447  1.00  1.31           H  
ATOM   4186  HA  THR A 279     -39.887 -29.310   2.398  1.00  1.31           H  
ATOM   4187  HB  THR A 279     -39.503 -29.736  -0.042  1.00  1.31           H  
ATOM   4188  HG1 THR A 279     -36.829 -28.855   0.513  1.00  1.31           H  
ATOM   4189 1HG2 THR A 279     -38.913 -27.397  -0.633  1.00  1.31           H  
ATOM   4190 2HG2 THR A 279     -40.027 -27.437   0.754  1.00  1.31           H  
ATOM   4191 3HG2 THR A 279     -38.305 -27.133   1.001  1.00  1.31           H  
ATOM   4192  N   GLY A 280     -37.891 -31.812   2.687  1.00  1.33           N  
ATOM   4193  CA  GLY A 280     -37.816 -33.289   2.648  1.00  1.33           C  
ATOM   4194  C   GLY A 280     -37.153 -33.794   1.356  1.00  1.33           C  
ATOM   4195  O   GLY A 280     -36.102 -34.452   1.368  1.00  1.33           O  
ATOM   4196  H   GLY A 280     -37.195 -31.330   3.247  1.00  1.33           H  
ATOM   4197 1HA  GLY A 280     -37.261 -33.651   3.512  1.00  1.33           H  
ATOM   4198 2HA  GLY A 280     -38.821 -33.702   2.726  1.00  1.33           H  
ATOM   4199  N   LYS A 281     -37.773 -33.400   0.247  1.00  1.31           N  
ATOM   4200  CA  LYS A 281     -37.401 -33.661  -1.139  1.00  1.31           C  
ATOM   4201  C   LYS A 281     -35.938 -33.351  -1.413  1.00  1.31           C  
ATOM   4202  O   LYS A 281     -35.284 -34.035  -2.200  1.00  1.31           O  
ATOM   4203  CB  LYS A 281     -38.285 -32.801  -2.047  1.00  1.31           C  
ATOM   4204  CG  LYS A 281     -38.082 -32.969  -3.550  1.00  1.31           C  
ATOM   4205  CD  LYS A 281     -39.084 -32.089  -4.314  1.00  1.31           C  
ATOM   4206  CE  LYS A 281     -38.934 -32.196  -5.827  1.00  1.31           C  
ATOM   4207  NZ  LYS A 281     -39.935 -31.346  -6.536  1.00  1.31           N  
ATOM   4208  H   LYS A 281     -38.624 -32.871   0.411  1.00  1.31           H  
ATOM   4209  HA  LYS A 281     -37.573 -34.716  -1.352  1.00  1.31           H  
ATOM   4210 1HB  LYS A 281     -39.332 -33.002  -1.823  1.00  1.31           H  
ATOM   4211 2HB  LYS A 281     -38.107 -31.747  -1.816  1.00  1.31           H  
ATOM   4212 1HG  LYS A 281     -37.065 -32.664  -3.811  1.00  1.31           H  
ATOM   4213 2HG  LYS A 281     -38.220 -34.011  -3.834  1.00  1.31           H  
ATOM   4214 1HD  LYS A 281     -40.100 -32.370  -4.040  1.00  1.31           H  
ATOM   4215 2HD  LYS A 281     -38.925 -31.048  -4.026  1.00  1.31           H  
ATOM   4216 1HE  LYS A 281     -37.933 -31.875  -6.120  1.00  1.31           H  
ATOM   4217 2HE  LYS A 281     -39.078 -33.231  -6.127  1.00  1.31           H  
ATOM   4218 1HZ  LYS A 281     -39.819 -31.419  -7.560  1.00  1.31           H  
ATOM   4219 2HZ  LYS A 281     -40.865 -31.622  -6.294  1.00  1.31           H  
ATOM   4220 3HZ  LYS A 281     -39.797 -30.377  -6.295  1.00  1.31           H  
ATOM   4221  N   HIS A 282     -35.429 -32.312  -0.759  1.00  1.28           N  
ATOM   4222  CA  HIS A 282     -34.070 -31.851  -0.970  1.00  1.28           C  
ATOM   4223  C   HIS A 282     -33.105 -32.189   0.167  1.00  1.28           C  
ATOM   4224  O   HIS A 282     -32.205 -31.416   0.470  1.00  1.28           O  
ATOM   4225  CB  HIS A 282     -34.077 -30.363  -1.285  1.00  1.28           C  
ATOM   4226  CG  HIS A 282     -34.780 -30.109  -2.579  1.00  1.28           C  
ATOM   4227  ND1 HIS A 282     -34.245 -30.481  -3.793  1.00  1.28           N  
ATOM   4228  CD2 HIS A 282     -35.976 -29.540  -2.856  1.00  1.28           C  
ATOM   4229  CE1 HIS A 282     -35.082 -30.160  -4.755  1.00  1.28           C  
ATOM   4230  NE2 HIS A 282     -36.143 -29.587  -4.214  1.00  1.28           N  
ATOM   4231  H   HIS A 282     -36.024 -31.812  -0.111  1.00  1.28           H  
ATOM   4232  HA  HIS A 282     -33.672 -32.344  -1.858  1.00  1.28           H  
ATOM   4233 1HB  HIS A 282     -34.582 -29.813  -0.488  1.00  1.28           H  
ATOM   4234 2HB  HIS A 282     -33.060 -29.995  -1.358  1.00  1.28           H  
ATOM   4235  HD1 HIS A 282     -33.340 -30.930  -3.952  1.00  1.28           H  
ATOM   4236  HD2 HIS A 282     -36.753 -29.102  -2.237  1.00  1.28           H  
ATOM   4237  HE1 HIS A 282     -34.836 -30.382  -5.789  1.00  1.28           H  
ATOM   4238  N   GLU A 283     -33.293 -33.355   0.788  1.00  1.22           N  
ATOM   4239  CA  GLU A 283     -32.367 -33.884   1.800  1.00  1.22           C  
ATOM   4240  C   GLU A 283     -32.221 -33.005   3.040  1.00  1.22           C  
ATOM   4241  O   GLU A 283     -31.110 -32.710   3.499  1.00  1.22           O  
ATOM   4242  CB  GLU A 283     -30.980 -34.119   1.174  1.00  1.22           C  
ATOM   4243  CG  GLU A 283     -30.980 -35.089  -0.020  1.00  1.22           C  
ATOM   4244  CD  GLU A 283     -29.591 -35.421  -0.535  1.00  1.22           C  
ATOM   4245  OE1 GLU A 283     -28.797 -35.877   0.251  1.00  1.22           O  
ATOM   4246  OE2 GLU A 283     -29.331 -35.200  -1.704  1.00  1.22           O  
ATOM   4247  H   GLU A 283     -34.124 -33.905   0.556  1.00  1.22           H  
ATOM   4248  HA  GLU A 283     -32.757 -34.849   2.128  1.00  1.22           H  
ATOM   4249 1HB  GLU A 283     -30.536 -33.178   0.857  1.00  1.22           H  
ATOM   4250 2HB  GLU A 283     -30.322 -34.541   1.927  1.00  1.22           H  
ATOM   4251 1HG  GLU A 283     -31.473 -36.011   0.284  1.00  1.22           H  
ATOM   4252 2HG  GLU A 283     -31.565 -34.649  -0.829  1.00  1.22           H  
ATOM   4253  N   THR A 284     -33.366 -32.580   3.550  1.00  1.16           N  
ATOM   4254  CA  THR A 284     -33.483 -31.787   4.763  1.00  1.16           C  
ATOM   4255  C   THR A 284     -34.869 -31.967   5.363  1.00  1.16           C  
ATOM   4256  O   THR A 284     -35.861 -32.012   4.634  1.00  1.16           O  
ATOM   4257  CB  THR A 284     -33.241 -30.314   4.461  1.00  1.16           C  
ATOM   4258  OG1 THR A 284     -33.359 -29.565   5.664  1.00  1.16           O  
ATOM   4259  CG2 THR A 284     -34.251 -29.851   3.444  1.00  1.16           C  
ATOM   4260  H   THR A 284     -34.207 -32.863   3.072  1.00  1.16           H  
ATOM   4261  HA  THR A 284     -32.746 -32.130   5.489  1.00  1.16           H  
ATOM   4262  HB  THR A 284     -32.236 -30.178   4.060  1.00  1.16           H  
ATOM   4263  HG1 THR A 284     -34.249 -29.700   6.035  1.00  1.16           H  
ATOM   4264 1HG2 THR A 284     -34.080 -28.801   3.230  1.00  1.16           H  
ATOM   4265 2HG2 THR A 284     -34.142 -30.430   2.528  1.00  1.16           H  
ATOM   4266 3HG2 THR A 284     -35.246 -29.996   3.847  1.00  1.16           H  
ATOM   4267  N   ALA A 285     -34.975 -31.951   6.683  1.00  1.11           N  
ATOM   4268  CA  ALA A 285     -36.294 -32.099   7.300  1.00  1.11           C  
ATOM   4269  C   ALA A 285     -37.221 -31.000   6.893  1.00  1.11           C  
ATOM   4270  O   ALA A 285     -36.795 -29.872   6.678  1.00  1.11           O  
ATOM   4271  CB  ALA A 285     -36.228 -32.092   8.804  1.00  1.11           C  
ATOM   4272  H   ALA A 285     -34.141 -31.898   7.260  1.00  1.11           H  
ATOM   4273  HA  ALA A 285     -36.717 -33.046   6.966  1.00  1.11           H  
ATOM   4274 1HB  ALA A 285     -37.232 -32.214   9.217  1.00  1.11           H  
ATOM   4275 2HB  ALA A 285     -35.622 -32.891   9.131  1.00  1.11           H  
ATOM   4276 3HB  ALA A 285     -35.818 -31.146   9.133  1.00  1.11           H  
ATOM   4277  N   SER A 286     -38.500 -31.335   6.812  1.00  1.07           N  
ATOM   4278  CA  SER A 286     -39.526 -30.348   6.544  1.00  1.07           C  
ATOM   4279  C   SER A 286     -39.558 -29.313   7.635  1.00  1.07           C  
ATOM   4280  O   SER A 286     -39.403 -29.648   8.806  1.00  1.07           O  
ATOM   4281  CB  SER A 286     -40.910 -30.947   6.462  1.00  1.07           C  
ATOM   4282  OG  SER A 286     -41.882 -29.908   6.361  1.00  1.07           O  
ATOM   4283  H   SER A 286     -38.765 -32.295   6.976  1.00  1.07           H  
ATOM   4284  HA  SER A 286     -39.297 -29.879   5.603  1.00  1.07           H  
ATOM   4285 1HB  SER A 286     -40.980 -31.610   5.600  1.00  1.07           H  
ATOM   4286 2HB  SER A 286     -41.100 -31.540   7.356  1.00  1.07           H  
ATOM   4287  HG  SER A 286     -41.813 -29.574   5.455  1.00  1.07           H  
ATOM   4288  N   LEU A 287     -39.877 -28.083   7.278  1.00  1.04           N  
ATOM   4289  CA  LEU A 287     -40.006 -27.016   8.260  1.00  1.04           C  
ATOM   4290  C   LEU A 287     -41.018 -27.365   9.341  1.00  1.04           C  
ATOM   4291  O   LEU A 287     -40.906 -26.900  10.474  1.00  1.04           O  
ATOM   4292  CB  LEU A 287     -40.452 -25.703   7.608  1.00  1.04           C  
ATOM   4293  CG  LEU A 287     -40.465 -24.515   8.550  1.00  1.04           C  
ATOM   4294  CD1 LEU A 287     -40.240 -23.243   7.786  1.00  1.04           C  
ATOM   4295  CD2 LEU A 287     -41.794 -24.467   9.286  1.00  1.04           C  
ATOM   4296  H   LEU A 287     -39.955 -27.883   6.280  1.00  1.04           H  
ATOM   4297  HA  LEU A 287     -39.044 -26.870   8.741  1.00  1.04           H  
ATOM   4298 1HB  LEU A 287     -39.808 -25.469   6.779  1.00  1.04           H  
ATOM   4299 2HB  LEU A 287     -41.464 -25.836   7.226  1.00  1.04           H  
ATOM   4300  HG  LEU A 287     -39.655 -24.623   9.248  1.00  1.04           H  
ATOM   4301 1HD1 LEU A 287     -40.230 -22.399   8.478  1.00  1.04           H  
ATOM   4302 2HD1 LEU A 287     -39.296 -23.300   7.276  1.00  1.04           H  
ATOM   4303 3HD1 LEU A 287     -41.042 -23.111   7.062  1.00  1.04           H  
ATOM   4304 1HD2 LEU A 287     -41.803 -23.621   9.972  1.00  1.04           H  
ATOM   4305 2HD2 LEU A 287     -42.606 -24.359   8.567  1.00  1.04           H  
ATOM   4306 3HD2 LEU A 287     -41.937 -25.383   9.848  1.00  1.04           H  
ATOM   4307  N   ASN A 288     -42.034 -28.155   8.995  1.00  1.02           N  
ATOM   4308  CA  ASN A 288     -43.080 -28.445   9.959  1.00  1.02           C  
ATOM   4309  C   ASN A 288     -42.814 -29.695  10.813  1.00  1.02           C  
ATOM   4310  O   ASN A 288     -43.679 -30.095  11.599  1.00  1.02           O  
ATOM   4311  CB  ASN A 288     -44.406 -28.565   9.239  1.00  1.02           C  
ATOM   4312  CG  ASN A 288     -44.880 -27.238   8.701  1.00  1.02           C  
ATOM   4313  OD1 ASN A 288     -44.704 -26.190   9.335  1.00  1.02           O  
ATOM   4314  ND2 ASN A 288     -45.477 -27.262   7.538  1.00  1.02           N  
ATOM   4315  H   ASN A 288     -42.059 -28.580   8.063  1.00  1.02           H  
ATOM   4316  HA  ASN A 288     -43.146 -27.602  10.648  1.00  1.02           H  
ATOM   4317 1HB  ASN A 288     -44.299 -29.266   8.407  1.00  1.02           H  
ATOM   4318 2HB  ASN A 288     -45.158 -28.969   9.916  1.00  1.02           H  
ATOM   4319 1HD2 ASN A 288     -45.813 -26.413   7.129  1.00  1.02           H  
ATOM   4320 2HD2 ASN A 288     -45.599 -28.131   7.056  1.00  1.02           H  
ATOM   4321  N   THR A 289     -41.634 -30.309  10.678  1.00  0.99           N  
ATOM   4322  CA  THR A 289     -41.305 -31.489  11.476  1.00  0.99           C  
ATOM   4323  C   THR A 289     -39.951 -31.412  12.179  1.00  0.99           C  
ATOM   4324  O   THR A 289     -38.928 -31.121  11.563  1.00  0.99           O  
ATOM   4325  CB  THR A 289     -41.332 -32.763  10.600  1.00  0.99           C  
ATOM   4326  OG1 THR A 289     -42.653 -32.947  10.066  1.00  0.99           O  
ATOM   4327  CG2 THR A 289     -40.915 -34.001  11.396  1.00  0.99           C  
ATOM   4328  H   THR A 289     -40.938 -29.955  10.022  1.00  0.99           H  
ATOM   4329  HA  THR A 289     -42.063 -31.596  12.250  1.00  0.99           H  
ATOM   4330  HB  THR A 289     -40.639 -32.631   9.768  1.00  0.99           H  
ATOM   4331  HG1 THR A 289     -43.275 -33.074  10.791  1.00  0.99           H  
ATOM   4332 1HG2 THR A 289     -40.941 -34.874  10.749  1.00  0.99           H  
ATOM   4333 2HG2 THR A 289     -39.906 -33.870  11.773  1.00  0.99           H  
ATOM   4334 3HG2 THR A 289     -41.597 -34.148  12.231  1.00  0.99           H  
ATOM   4335  N   PHE A 290     -39.949 -31.726  13.469  1.00  0.97           N  
ATOM   4336  CA  PHE A 290     -38.700 -31.844  14.205  1.00  0.97           C  
ATOM   4337  C   PHE A 290     -38.278 -33.288  14.170  1.00  0.97           C  
ATOM   4338  O   PHE A 290     -39.108 -34.177  14.372  1.00  0.97           O  
ATOM   4339  CB  PHE A 290     -38.790 -31.440  15.664  1.00  0.97           C  
ATOM   4340  CG  PHE A 290     -37.442 -31.637  16.360  1.00  0.97           C  
ATOM   4341  CD1 PHE A 290     -36.418 -30.714  16.222  1.00  0.97           C  
ATOM   4342  CD2 PHE A 290     -37.187 -32.782  17.108  1.00  0.97           C  
ATOM   4343  CE1 PHE A 290     -35.198 -30.910  16.819  1.00  0.97           C  
ATOM   4344  CE2 PHE A 290     -35.958 -32.979  17.694  1.00  0.97           C  
ATOM   4345  CZ  PHE A 290     -34.971 -32.041  17.553  1.00  0.97           C  
ATOM   4346  H   PHE A 290     -40.824 -31.922  13.933  1.00  0.97           H  
ATOM   4347  HA  PHE A 290     -37.931 -31.240  13.718  1.00  0.97           H  
ATOM   4348 1HB  PHE A 290     -39.075 -30.400  15.748  1.00  0.97           H  
ATOM   4349 2HB  PHE A 290     -39.538 -32.040  16.175  1.00  0.97           H  
ATOM   4350  HD1 PHE A 290     -36.584 -29.828  15.633  1.00  0.97           H  
ATOM   4351  HD2 PHE A 290     -37.971 -33.530  17.217  1.00  0.97           H  
ATOM   4352  HE1 PHE A 290     -34.411 -30.169  16.703  1.00  0.97           H  
ATOM   4353  HE2 PHE A 290     -35.769 -33.871  18.277  1.00  0.97           H  
ATOM   4354  HZ  PHE A 290     -34.013 -32.194  18.022  1.00  0.97           H  
ATOM   4355  N   SER A 291     -37.016 -33.532  13.893  1.00  0.95           N  
ATOM   4356  CA  SER A 291     -36.525 -34.890  13.894  1.00  0.95           C  
ATOM   4357  C   SER A 291     -35.043 -34.875  14.133  1.00  0.95           C  
ATOM   4358  O   SER A 291     -34.331 -34.050  13.543  1.00  0.95           O  
ATOM   4359  CB  SER A 291     -36.817 -35.565  12.567  1.00  0.95           C  
ATOM   4360  OG  SER A 291     -36.345 -36.886  12.561  1.00  0.95           O  
ATOM   4361  H   SER A 291     -36.374 -32.759  13.726  1.00  0.95           H  
ATOM   4362  HA  SER A 291     -37.005 -35.442  14.703  1.00  0.95           H  
ATOM   4363 1HB  SER A 291     -37.890 -35.557  12.374  1.00  0.95           H  
ATOM   4364 2HB  SER A 291     -36.337 -35.002  11.767  1.00  0.95           H  
ATOM   4365  HG  SER A 291     -35.492 -36.868  13.016  1.00  0.95           H  
ATOM   4366  N   TRP A 292     -34.552 -35.833  14.908  1.00  0.95           N  
ATOM   4367  CA  TRP A 292     -33.121 -35.866  15.079  1.00  0.95           C  
ATOM   4368  C   TRP A 292     -32.641 -37.252  14.830  1.00  0.95           C  
ATOM   4369  O   TRP A 292     -33.380 -38.226  15.006  1.00  0.95           O  
ATOM   4370  CB  TRP A 292     -32.689 -35.467  16.491  1.00  0.95           C  
ATOM   4371  CG  TRP A 292     -32.974 -36.434  17.567  1.00  0.95           C  
ATOM   4372  CD1 TRP A 292     -34.102 -36.571  18.315  1.00  0.95           C  
ATOM   4373  CD2 TRP A 292     -32.028 -37.407  18.075  1.00  0.95           C  
ATOM   4374  NE1 TRP A 292     -33.924 -37.564  19.256  1.00  0.95           N  
ATOM   4375  CE2 TRP A 292     -32.653 -38.079  19.119  1.00  0.95           C  
ATOM   4376  CE3 TRP A 292     -30.705 -37.744  17.734  1.00  0.95           C  
ATOM   4377  CZ2 TRP A 292     -32.007 -39.073  19.836  1.00  0.95           C  
ATOM   4378  CZ3 TRP A 292     -30.069 -38.738  18.441  1.00  0.95           C  
ATOM   4379  CH2 TRP A 292     -30.695 -39.385  19.466  1.00  0.95           C  
ATOM   4380  H   TRP A 292     -35.154 -36.500  15.372  1.00  0.95           H  
ATOM   4381  HA  TRP A 292     -32.654 -35.209  14.360  1.00  0.95           H  
ATOM   4382 1HB  TRP A 292     -31.612 -35.291  16.494  1.00  0.95           H  
ATOM   4383 2HB  TRP A 292     -33.174 -34.535  16.763  1.00  0.95           H  
ATOM   4384  HD1 TRP A 292     -35.003 -35.981  18.199  1.00  0.95           H  
ATOM   4385  HE1 TRP A 292     -34.608 -37.858  19.942  1.00  0.95           H  
ATOM   4386  HE3 TRP A 292     -30.190 -37.228  16.925  1.00  0.95           H  
ATOM   4387  HZ2 TRP A 292     -32.486 -39.602  20.661  1.00  0.95           H  
ATOM   4388  HZ3 TRP A 292     -29.056 -38.993  18.165  1.00  0.95           H  
ATOM   4389  HH2 TRP A 292     -30.155 -40.165  20.012  1.00  0.95           H  
ATOM   4390  N   CYS A 293     -31.396 -37.344  14.453  1.00  0.97           N  
ATOM   4391  CA  CYS A 293     -30.792 -38.630  14.187  1.00  0.97           C  
ATOM   4392  C   CYS A 293     -29.284 -38.558  14.150  1.00  0.97           C  
ATOM   4393  O   CYS A 293     -28.690 -37.505  14.359  1.00  0.97           O  
ATOM   4394  CB  CYS A 293     -31.306 -39.201  12.882  1.00  0.97           C  
ATOM   4395  SG  CYS A 293     -30.876 -38.189  11.464  1.00  0.97           S  
ATOM   4396  H   CYS A 293     -30.875 -36.481  14.285  1.00  0.97           H  
ATOM   4397  HA  CYS A 293     -31.082 -39.310  14.998  1.00  0.97           H  
ATOM   4398 1HB  CYS A 293     -30.899 -40.196  12.721  1.00  0.97           H  
ATOM   4399 2HB  CYS A 293     -32.390 -39.295  12.917  1.00  0.97           H  
ATOM   4400  N   VAL A 294     -28.692 -39.702  13.896  1.00  1.02           N  
ATOM   4401  CA  VAL A 294     -27.266 -39.820  13.728  1.00  1.02           C  
ATOM   4402  C   VAL A 294     -26.901 -39.982  12.248  1.00  1.02           C  
ATOM   4403  O   VAL A 294     -25.934 -39.396  11.757  1.00  1.02           O  
ATOM   4404  CB  VAL A 294     -26.777 -41.026  14.525  1.00  1.02           C  
ATOM   4405  CG1 VAL A 294     -25.298 -41.228  14.294  1.00  1.02           C  
ATOM   4406  CG2 VAL A 294     -27.128 -40.797  16.002  1.00  1.02           C  
ATOM   4407  H   VAL A 294     -29.262 -40.526  13.798  1.00  1.02           H  
ATOM   4408  HA  VAL A 294     -26.793 -38.923  14.117  1.00  1.02           H  
ATOM   4409  HB  VAL A 294     -27.277 -41.929  14.167  1.00  1.02           H  
ATOM   4410 1HG1 VAL A 294     -24.953 -42.096  14.852  1.00  1.02           H  
ATOM   4411 2HG1 VAL A 294     -25.118 -41.390  13.228  1.00  1.02           H  
ATOM   4412 3HG1 VAL A 294     -24.763 -40.337  14.623  1.00  1.02           H  
ATOM   4413 1HG2 VAL A 294     -26.802 -41.651  16.593  1.00  1.02           H  
ATOM   4414 2HG2 VAL A 294     -26.636 -39.901  16.354  1.00  1.02           H  
ATOM   4415 3HG2 VAL A 294     -28.205 -40.677  16.109  1.00  1.02           H  
ATOM   4416  N   ASP A 295     -27.680 -40.808  11.555  1.00  1.07           N  
ATOM   4417  CA  ASP A 295     -27.390 -41.239  10.195  1.00  1.07           C  
ATOM   4418  C   ASP A 295     -28.175 -40.627   9.014  1.00  1.07           C  
ATOM   4419  O   ASP A 295     -28.195 -41.244   7.948  1.00  1.07           O  
ATOM   4420  CB  ASP A 295     -27.548 -42.756  10.153  1.00  1.07           C  
ATOM   4421  CG  ASP A 295     -26.512 -43.477  11.003  1.00  1.07           C  
ATOM   4422  OD1 ASP A 295     -25.359 -43.103  10.937  1.00  1.07           O  
ATOM   4423  OD2 ASP A 295     -26.870 -44.375  11.715  1.00  1.07           O  
ATOM   4424  H   ASP A 295     -28.485 -41.202  12.011  1.00  1.07           H  
ATOM   4425  HA  ASP A 295     -26.339 -41.015  10.017  1.00  1.07           H  
ATOM   4426 1HB  ASP A 295     -28.543 -43.024  10.509  1.00  1.07           H  
ATOM   4427 2HB  ASP A 295     -27.465 -43.102   9.123  1.00  1.07           H  
ATOM   4428  N   SER A 296     -28.809 -39.455   9.148  1.00  1.10           N  
ATOM   4429  CA  SER A 296     -29.514 -38.938   7.964  1.00  1.10           C  
ATOM   4430  C   SER A 296     -29.596 -37.425   7.789  1.00  1.10           C  
ATOM   4431  O   SER A 296     -29.877 -36.648   8.699  1.00  1.10           O  
ATOM   4432  CB  SER A 296     -30.940 -39.448   7.899  1.00  1.10           C  
ATOM   4433  OG  SER A 296     -31.592 -38.934   6.740  1.00  1.10           O  
ATOM   4434  H   SER A 296     -28.804 -38.949  10.024  1.00  1.10           H  
ATOM   4435  HA  SER A 296     -28.990 -39.321   7.088  1.00  1.10           H  
ATOM   4436 1HB  SER A 296     -30.947 -40.536   7.875  1.00  1.10           H  
ATOM   4437 2HB  SER A 296     -31.480 -39.139   8.778  1.00  1.10           H  
ATOM   4438  HG  SER A 296     -32.538 -39.050   6.879  1.00  1.10           H  
ATOM   4439  N   ARG A 297     -29.442 -37.041   6.530  1.00  1.11           N  
ATOM   4440  CA  ARG A 297     -29.528 -35.672   6.039  1.00  1.11           C  
ATOM   4441  C   ARG A 297     -30.943 -35.105   6.171  1.00  1.11           C  
ATOM   4442  O   ARG A 297     -31.148 -33.892   6.229  1.00  1.11           O  
ATOM   4443  CB  ARG A 297     -29.104 -35.653   4.578  1.00  1.11           C  
ATOM   4444  CG  ARG A 297     -27.615 -35.933   4.326  1.00  1.11           C  
ATOM   4445  CD  ARG A 297     -27.279 -36.001   2.849  1.00  1.11           C  
ATOM   4446  NE  ARG A 297     -25.856 -36.313   2.627  1.00  1.11           N  
ATOM   4447  CZ  ARG A 297     -25.305 -36.712   1.450  1.00  1.11           C  
ATOM   4448  NH1 ARG A 297     -26.036 -36.839   0.362  1.00  1.11           N  
ATOM   4449  NH2 ARG A 297     -24.011 -36.992   1.398  1.00  1.11           N  
ATOM   4450  H   ARG A 297     -29.236 -37.768   5.857  1.00  1.11           H  
ATOM   4451  HA  ARG A 297     -28.845 -35.053   6.620  1.00  1.11           H  
ATOM   4452 1HB  ARG A 297     -29.677 -36.396   4.025  1.00  1.11           H  
ATOM   4453 2HB  ARG A 297     -29.341 -34.686   4.147  1.00  1.11           H  
ATOM   4454 1HG  ARG A 297     -27.020 -35.139   4.773  1.00  1.11           H  
ATOM   4455 2HG  ARG A 297     -27.348 -36.888   4.782  1.00  1.11           H  
ATOM   4456 1HD  ARG A 297     -27.875 -36.782   2.380  1.00  1.11           H  
ATOM   4457 2HD  ARG A 297     -27.501 -35.044   2.373  1.00  1.11           H  
ATOM   4458  HE  ARG A 297     -25.240 -36.241   3.420  1.00  1.11           H  
ATOM   4459 1HH1 ARG A 297     -27.041 -36.608   0.375  1.00  1.11           H  
ATOM   4460 2HH1 ARG A 297     -25.611 -37.173  -0.487  1.00  1.11           H  
ATOM   4461 1HH2 ARG A 297     -23.440 -36.904   2.227  1.00  1.11           H  
ATOM   4462 2HH2 ARG A 297     -23.596 -37.294   0.529  1.00  1.11           H  
ATOM   4463  N   SER A 298     -31.927 -36.007   6.235  1.00  1.09           N  
ATOM   4464  CA  SER A 298     -33.344 -35.660   6.282  1.00  1.09           C  
ATOM   4465  C   SER A 298     -33.809 -35.189   7.652  1.00  1.09           C  
ATOM   4466  O   SER A 298     -34.977 -34.852   7.818  1.00  1.09           O  
ATOM   4467  CB  SER A 298     -34.196 -36.835   5.842  1.00  1.09           C  
ATOM   4468  OG  SER A 298     -34.100 -37.911   6.750  1.00  1.09           O  
ATOM   4469  H   SER A 298     -31.680 -36.992   6.260  1.00  1.09           H  
ATOM   4470  HA  SER A 298     -33.511 -34.847   5.578  1.00  1.09           H  
ATOM   4471 1HB  SER A 298     -35.236 -36.519   5.756  1.00  1.09           H  
ATOM   4472 2HB  SER A 298     -33.872 -37.161   4.854  1.00  1.09           H  
ATOM   4473  HG  SER A 298     -33.164 -38.047   6.879  1.00  1.09           H  
ATOM   4474  N   CYS A 299     -32.930 -35.234   8.647  1.00  1.03           N  
ATOM   4475  CA  CYS A 299     -33.282 -34.814   9.994  1.00  1.03           C  
ATOM   4476  C   CYS A 299     -33.174 -33.298  10.120  1.00  1.03           C  
ATOM   4477  O   CYS A 299     -32.553 -32.644   9.279  1.00  1.03           O  
ATOM   4478  CB  CYS A 299     -32.374 -35.516  10.983  1.00  1.03           C  
ATOM   4479  SG  CYS A 299     -32.647 -37.306  10.967  1.00  1.03           S  
ATOM   4480  H   CYS A 299     -31.975 -35.558   8.480  1.00  1.03           H  
ATOM   4481  HA  CYS A 299     -34.310 -35.110  10.200  1.00  1.03           H  
ATOM   4482 1HB  CYS A 299     -31.326 -35.320  10.734  1.00  1.03           H  
ATOM   4483 2HB  CYS A 299     -32.554 -35.144  11.982  1.00  1.03           H  
ATOM   4484  N   SER A 300     -33.842 -32.712  11.123  1.00  0.97           N  
ATOM   4485  CA  SER A 300     -33.728 -31.274  11.318  1.00  0.97           C  
ATOM   4486  C   SER A 300     -32.403 -30.980  11.957  1.00  0.97           C  
ATOM   4487  O   SER A 300     -31.759 -29.972  11.651  1.00  0.97           O  
ATOM   4488  CB  SER A 300     -34.873 -30.775  12.187  1.00  0.97           C  
ATOM   4489  OG  SER A 300     -34.884 -31.394  13.430  1.00  0.97           O  
ATOM   4490  H   SER A 300     -34.353 -33.270  11.800  1.00  0.97           H  
ATOM   4491  HA  SER A 300     -33.764 -30.773  10.350  1.00  0.97           H  
ATOM   4492 1HB  SER A 300     -34.756 -29.732  12.342  1.00  0.97           H  
ATOM   4493 2HB  SER A 300     -35.831 -30.932  11.686  1.00  0.97           H  
ATOM   4494  HG  SER A 300     -34.013 -31.234  13.809  1.00  0.97           H  
ATOM   4495  N   VAL A 301     -31.999 -31.902  12.813  1.00  0.91           N  
ATOM   4496  CA  VAL A 301     -30.744 -31.795  13.509  1.00  0.91           C  
ATOM   4497  C   VAL A 301     -30.025 -33.173  13.493  1.00  0.91           C  
ATOM   4498  O   VAL A 301     -30.691 -34.215  13.523  1.00  0.91           O  
ATOM   4499  CB  VAL A 301     -31.030 -31.293  14.926  1.00  0.91           C  
ATOM   4500  CG1 VAL A 301     -31.662 -29.881  14.983  1.00  0.91           C  
ATOM   4501  CG2 VAL A 301     -31.986 -32.253  15.546  1.00  0.91           C  
ATOM   4502  H   VAL A 301     -32.619 -32.693  12.998  1.00  0.91           H  
ATOM   4503  HA  VAL A 301     -30.123 -31.068  12.995  1.00  0.91           H  
ATOM   4504  HB  VAL A 301     -30.120 -31.227  15.413  1.00  0.91           H  
ATOM   4505 1HG1 VAL A 301     -31.816 -29.601  16.025  1.00  0.91           H  
ATOM   4506 2HG1 VAL A 301     -31.011 -29.165  14.522  1.00  0.91           H  
ATOM   4507 3HG1 VAL A 301     -32.615 -29.865  14.475  1.00  0.91           H  
ATOM   4508 1HG2 VAL A 301     -32.183 -31.964  16.575  1.00  0.91           H  
ATOM   4509 2HG2 VAL A 301     -32.915 -32.275  14.992  1.00  0.91           H  
ATOM   4510 3HG2 VAL A 301     -31.535 -33.215  15.503  1.00  0.91           H  
ATOM   4511  N   ARG A 302     -28.690 -33.188  13.523  1.00  0.86           N  
ATOM   4512  CA  ARG A 302     -27.956 -34.461  13.438  1.00  0.86           C  
ATOM   4513  C   ARG A 302     -26.669 -34.578  14.273  1.00  0.86           C  
ATOM   4514  O   ARG A 302     -25.873 -33.640  14.369  1.00  0.86           O  
ATOM   4515  CB  ARG A 302     -27.611 -34.724  11.976  1.00  0.86           C  
ATOM   4516  CG  ARG A 302     -26.882 -36.033  11.670  1.00  0.86           C  
ATOM   4517  CD  ARG A 302     -26.669 -36.184  10.217  1.00  0.86           C  
ATOM   4518  NE  ARG A 302     -25.919 -37.383   9.874  1.00  0.86           N  
ATOM   4519  CZ  ARG A 302     -25.424 -37.630   8.650  1.00  0.86           C  
ATOM   4520  NH1 ARG A 302     -25.611 -36.757   7.692  1.00  0.86           N  
ATOM   4521  NH2 ARG A 302     -24.743 -38.733   8.406  1.00  0.86           N  
ATOM   4522  H   ARG A 302     -28.193 -32.300  13.530  1.00  0.86           H  
ATOM   4523  HA  ARG A 302     -28.635 -35.237  13.767  1.00  0.86           H  
ATOM   4524 1HB  ARG A 302     -28.532 -34.735  11.389  1.00  0.86           H  
ATOM   4525 2HB  ARG A 302     -26.994 -33.907  11.596  1.00  0.86           H  
ATOM   4526 1HG  ARG A 302     -25.909 -36.051  12.157  1.00  0.86           H  
ATOM   4527 2HG  ARG A 302     -27.479 -36.877  12.022  1.00  0.86           H  
ATOM   4528 1HD  ARG A 302     -27.630 -36.237   9.727  1.00  0.86           H  
ATOM   4529 2HD  ARG A 302     -26.121 -35.321   9.841  1.00  0.86           H  
ATOM   4530  HE  ARG A 302     -25.778 -38.093  10.605  1.00  0.86           H  
ATOM   4531 1HH1 ARG A 302     -26.125 -35.909   7.885  1.00  0.86           H  
ATOM   4532 2HH1 ARG A 302     -25.233 -36.931   6.777  1.00  0.86           H  
ATOM   4533 1HH2 ARG A 302     -24.568 -39.403   9.146  1.00  0.86           H  
ATOM   4534 2HH2 ARG A 302     -24.374 -38.902   7.483  1.00  0.86           H  
ATOM   4535  N   ILE A 303     -26.455 -35.750  14.879  1.00  0.83           N  
ATOM   4536  CA  ILE A 303     -25.219 -35.972  15.638  1.00  0.83           C  
ATOM   4537  C   ILE A 303     -24.294 -36.733  14.707  1.00  0.83           C  
ATOM   4538  O   ILE A 303     -24.674 -37.795  14.237  1.00  0.83           O  
ATOM   4539  CB  ILE A 303     -25.389 -36.886  16.875  1.00  0.83           C  
ATOM   4540  CG1 ILE A 303     -26.417 -36.418  17.854  1.00  0.83           C  
ATOM   4541  CG2 ILE A 303     -24.076 -36.933  17.590  1.00  0.83           C  
ATOM   4542  CD1 ILE A 303     -26.659 -37.411  18.961  1.00  0.83           C  
ATOM   4543  H   ILE A 303     -27.151 -36.492  14.778  1.00  0.83           H  
ATOM   4544  HA  ILE A 303     -24.753 -35.026  15.910  1.00  0.83           H  
ATOM   4545  HB  ILE A 303     -25.660 -37.878  16.553  1.00  0.83           H  
ATOM   4546 1HG1 ILE A 303     -26.114 -35.501  18.288  1.00  0.83           H  
ATOM   4547 2HG1 ILE A 303     -27.353 -36.284  17.330  1.00  0.83           H  
ATOM   4548 1HG2 ILE A 303     -24.144 -37.588  18.449  1.00  0.83           H  
ATOM   4549 2HG2 ILE A 303     -23.339 -37.309  16.907  1.00  0.83           H  
ATOM   4550 3HG2 ILE A 303     -23.798 -35.927  17.919  1.00  0.83           H  
ATOM   4551 1HD1 ILE A 303     -27.424 -37.043  19.639  1.00  0.83           H  
ATOM   4552 2HD1 ILE A 303     -26.975 -38.358  18.539  1.00  0.83           H  
ATOM   4553 3HD1 ILE A 303     -25.742 -37.554  19.513  1.00  0.83           H  
ATOM   4554  N   SER A 304     -23.108 -36.226  14.400  1.00  0.80           N  
ATOM   4555  CA  SER A 304     -22.295 -36.981  13.448  1.00  0.80           C  
ATOM   4556  C   SER A 304     -22.028 -38.387  13.978  1.00  0.80           C  
ATOM   4557  O   SER A 304     -21.751 -38.569  15.167  1.00  0.80           O  
ATOM   4558  CB  SER A 304     -20.992 -36.260  13.141  1.00  0.80           C  
ATOM   4559  OG  SER A 304     -21.235 -35.062  12.460  1.00  0.80           O  
ATOM   4560  H   SER A 304     -22.794 -35.348  14.801  1.00  0.80           H  
ATOM   4561  HA  SER A 304     -22.857 -37.074  12.516  1.00  0.80           H  
ATOM   4562 1HB  SER A 304     -20.468 -36.046  14.075  1.00  0.80           H  
ATOM   4563 2HB  SER A 304     -20.347 -36.901  12.543  1.00  0.80           H  
ATOM   4564  HG  SER A 304     -20.394 -34.577  12.440  1.00  0.80           H  
ATOM   4565  N   ARG A 305     -22.028 -39.372  13.079  1.00  0.78           N  
ATOM   4566  CA  ARG A 305     -21.782 -40.758  13.468  1.00  0.78           C  
ATOM   4567  C   ARG A 305     -20.498 -40.905  14.268  1.00  0.78           C  
ATOM   4568  O   ARG A 305     -20.447 -41.676  15.226  1.00  0.78           O  
ATOM   4569  CB  ARG A 305     -21.740 -41.666  12.255  1.00  0.78           C  
ATOM   4570  CG  ARG A 305     -21.631 -43.146  12.582  1.00  0.78           C  
ATOM   4571  CD  ARG A 305     -21.502 -43.976  11.357  1.00  0.78           C  
ATOM   4572  NE  ARG A 305     -22.679 -43.887  10.523  1.00  0.78           N  
ATOM   4573  CZ  ARG A 305     -22.730 -44.175   9.214  1.00  0.78           C  
ATOM   4574  NH1 ARG A 305     -21.665 -44.588   8.557  1.00  0.78           N  
ATOM   4575  NH2 ARG A 305     -23.878 -44.026   8.618  1.00  0.78           N  
ATOM   4576  H   ARG A 305     -22.253 -39.160  12.118  1.00  0.78           H  
ATOM   4577  HA  ARG A 305     -22.597 -41.088  14.100  1.00  0.78           H  
ATOM   4578 1HB  ARG A 305     -22.655 -41.530  11.670  1.00  0.78           H  
ATOM   4579 2HB  ARG A 305     -20.895 -41.400  11.622  1.00  0.78           H  
ATOM   4580 1HG  ARG A 305     -20.770 -43.317  13.213  1.00  0.78           H  
ATOM   4581 2HG  ARG A 305     -22.536 -43.462  13.107  1.00  0.78           H  
ATOM   4582 1HD  ARG A 305     -20.646 -43.632  10.777  1.00  0.78           H  
ATOM   4583 2HD  ARG A 305     -21.359 -45.018  11.635  1.00  0.78           H  
ATOM   4584  HE  ARG A 305     -23.574 -43.579  10.954  1.00  0.78           H  
ATOM   4585 1HH1 ARG A 305     -20.787 -44.694   9.040  1.00  0.78           H  
ATOM   4586 2HH1 ARG A 305     -21.730 -44.796   7.573  1.00  0.78           H  
ATOM   4587 1HH2 ARG A 305     -24.657 -43.687   9.200  1.00  0.78           H  
ATOM   4588 2HH2 ARG A 305     -23.991 -44.223   7.640  1.00  0.78           H  
ATOM   4589  N   ASP A 306     -19.443 -40.189  13.878  1.00  0.76           N  
ATOM   4590  CA  ASP A 306     -18.196 -40.298  14.621  1.00  0.76           C  
ATOM   4591  C   ASP A 306     -18.351 -39.869  16.073  1.00  0.76           C  
ATOM   4592  O   ASP A 306     -17.711 -40.444  16.955  1.00  0.76           O  
ATOM   4593  CB  ASP A 306     -17.068 -39.516  13.946  1.00  0.76           C  
ATOM   4594  CG  ASP A 306     -16.509 -40.210  12.659  1.00  0.76           C  
ATOM   4595  OD1 ASP A 306     -16.790 -41.392  12.441  1.00  0.76           O  
ATOM   4596  OD2 ASP A 306     -15.811 -39.562  11.926  1.00  0.76           O  
ATOM   4597  H   ASP A 306     -19.518 -39.565  13.088  1.00  0.76           H  
ATOM   4598  HA  ASP A 306     -17.903 -41.334  14.631  1.00  0.76           H  
ATOM   4599 1HB  ASP A 306     -17.431 -38.524  13.680  1.00  0.76           H  
ATOM   4600 2HB  ASP A 306     -16.250 -39.379  14.654  1.00  0.76           H  
ATOM   4601  N   ALA A 307     -19.190 -38.862  16.338  1.00  0.73           N  
ATOM   4602  CA  ALA A 307     -19.379 -38.410  17.703  1.00  0.73           C  
ATOM   4603  C   ALA A 307     -20.011 -39.521  18.510  1.00  0.73           C  
ATOM   4604  O   ALA A 307     -19.664 -39.777  19.671  1.00  0.73           O  
ATOM   4605  CB  ALA A 307     -20.260 -37.173  17.744  1.00  0.73           C  
ATOM   4606  H   ALA A 307     -19.758 -38.456  15.607  1.00  0.73           H  
ATOM   4607  HA  ALA A 307     -18.400 -38.196  18.118  1.00  0.73           H  
ATOM   4608 1HB  ALA A 307     -20.393 -36.851  18.773  1.00  0.73           H  
ATOM   4609 2HB  ALA A 307     -19.800 -36.378  17.163  1.00  0.73           H  
ATOM   4610 3HB  ALA A 307     -21.207 -37.415  17.325  1.00  0.73           H  
ATOM   4611  N   VAL A 308     -20.938 -40.211  17.861  1.00  0.70           N  
ATOM   4612  CA  VAL A 308     -21.660 -41.279  18.508  1.00  0.70           C  
ATOM   4613  C   VAL A 308     -20.732 -42.443  18.822  1.00  0.70           C  
ATOM   4614  O   VAL A 308     -20.737 -42.967  19.937  1.00  0.70           O  
ATOM   4615  CB  VAL A 308     -22.831 -41.700  17.627  1.00  0.70           C  
ATOM   4616  CG1 VAL A 308     -23.517 -42.911  18.185  1.00  0.70           C  
ATOM   4617  CG2 VAL A 308     -23.759 -40.534  17.539  1.00  0.70           C  
ATOM   4618  H   VAL A 308     -21.163 -39.943  16.898  1.00  0.70           H  
ATOM   4619  HA  VAL A 308     -22.066 -40.895  19.436  1.00  0.70           H  
ATOM   4620  HB  VAL A 308     -22.472 -41.959  16.637  1.00  0.70           H  
ATOM   4621 1HG1 VAL A 308     -24.348 -43.185  17.536  1.00  0.70           H  
ATOM   4622 2HG1 VAL A 308     -22.806 -43.736  18.235  1.00  0.70           H  
ATOM   4623 3HG1 VAL A 308     -23.890 -42.691  19.181  1.00  0.70           H  
ATOM   4624 1HG2 VAL A 308     -24.570 -40.791  16.929  1.00  0.70           H  
ATOM   4625 2HG2 VAL A 308     -24.118 -40.276  18.522  1.00  0.70           H  
ATOM   4626 3HG2 VAL A 308     -23.226 -39.692  17.105  1.00  0.70           H  
ATOM   4627  N   LYS A 309     -19.891 -42.813  17.853  1.00  0.68           N  
ATOM   4628  CA  LYS A 309     -18.926 -43.895  18.046  1.00  0.68           C  
ATOM   4629  C   LYS A 309     -17.921 -43.580  19.155  1.00  0.68           C  
ATOM   4630  O   LYS A 309     -17.525 -44.473  19.909  1.00  0.68           O  
ATOM   4631  CB  LYS A 309     -18.154 -44.175  16.752  1.00  0.68           C  
ATOM   4632  CG  LYS A 309     -18.953 -44.855  15.631  1.00  0.68           C  
ATOM   4633  CD  LYS A 309     -18.026 -45.228  14.454  1.00  0.68           C  
ATOM   4634  CE  LYS A 309     -17.551 -43.959  13.773  1.00  0.68           C  
ATOM   4635  NZ  LYS A 309     -16.721 -44.167  12.562  1.00  0.68           N  
ATOM   4636  H   LYS A 309     -19.941 -42.336  16.952  1.00  0.68           H  
ATOM   4637  HA  LYS A 309     -19.472 -44.792  18.333  1.00  0.68           H  
ATOM   4638 1HB  LYS A 309     -17.776 -43.229  16.358  1.00  0.68           H  
ATOM   4639 2HB  LYS A 309     -17.292 -44.799  16.977  1.00  0.68           H  
ATOM   4640 1HG  LYS A 309     -19.434 -45.755  16.014  1.00  0.68           H  
ATOM   4641 2HG  LYS A 309     -19.724 -44.171  15.281  1.00  0.68           H  
ATOM   4642 1HD  LYS A 309     -17.165 -45.787  14.820  1.00  0.68           H  
ATOM   4643 2HD  LYS A 309     -18.568 -45.841  13.736  1.00  0.68           H  
ATOM   4644 1HE  LYS A 309     -18.424 -43.379  13.490  1.00  0.68           H  
ATOM   4645 2HE  LYS A 309     -16.966 -43.389  14.489  1.00  0.68           H  
ATOM   4646 1HZ  LYS A 309     -16.501 -43.204  12.235  1.00  0.68           H  
ATOM   4647 2HZ  LYS A 309     -15.879 -44.665  12.787  1.00  0.68           H  
ATOM   4648 3HZ  LYS A 309     -17.234 -44.662  11.859  1.00  0.68           H  
ATOM   4649  N   GLN A 310     -17.512 -42.310  19.263  1.00  0.66           N  
ATOM   4650  CA  GLN A 310     -16.550 -41.903  20.280  1.00  0.66           C  
ATOM   4651  C   GLN A 310     -17.193 -41.555  21.627  1.00  0.66           C  
ATOM   4652  O   GLN A 310     -16.508 -41.541  22.652  1.00  0.66           O  
ATOM   4653  CB  GLN A 310     -15.723 -40.718  19.778  1.00  0.66           C  
ATOM   4654  CG  GLN A 310     -14.826 -41.051  18.597  1.00  0.66           C  
ATOM   4655  CD  GLN A 310     -14.033 -39.857  18.095  1.00  0.66           C  
ATOM   4656  OE1 GLN A 310     -13.540 -39.031  18.877  1.00  0.66           O  
ATOM   4657  NE2 GLN A 310     -13.897 -39.765  16.775  1.00  0.66           N  
ATOM   4658  H   GLN A 310     -17.843 -41.611  18.596  1.00  0.66           H  
ATOM   4659  HA  GLN A 310     -15.871 -42.737  20.448  1.00  0.66           H  
ATOM   4660 1HB  GLN A 310     -16.400 -39.908  19.476  1.00  0.66           H  
ATOM   4661 2HB  GLN A 310     -15.100 -40.346  20.578  1.00  0.66           H  
ATOM   4662 1HG  GLN A 310     -14.127 -41.829  18.895  1.00  0.66           H  
ATOM   4663 2HG  GLN A 310     -15.454 -41.409  17.779  1.00  0.66           H  
ATOM   4664 1HE2 GLN A 310     -13.383 -39.005  16.375  1.00  0.66           H  
ATOM   4665 2HE2 GLN A 310     -14.302 -40.467  16.187  1.00  0.66           H  
ATOM   4666  N   GLY A 311     -18.503 -41.287  21.642  1.00  0.66           N  
ATOM   4667  CA  GLY A 311     -19.196 -40.925  22.872  1.00  0.66           C  
ATOM   4668  C   GLY A 311     -18.972 -39.463  23.259  1.00  0.66           C  
ATOM   4669  O   GLY A 311     -19.063 -39.106  24.442  1.00  0.66           O  
ATOM   4670  H   GLY A 311     -19.031 -41.289  20.772  1.00  0.66           H  
ATOM   4671 1HA  GLY A 311     -20.259 -41.112  22.737  1.00  0.66           H  
ATOM   4672 2HA  GLY A 311     -18.861 -41.574  23.678  1.00  0.66           H  
ATOM   4673  N   LYS A 312     -18.623 -38.639  22.267  1.00  0.67           N  
ATOM   4674  CA  LYS A 312     -18.322 -37.213  22.450  1.00  0.67           C  
ATOM   4675  C   LYS A 312     -18.333 -36.482  21.126  1.00  0.67           C  
ATOM   4676  O   LYS A 312     -18.042 -37.080  20.100  1.00  0.67           O  
ATOM   4677  CB  LYS A 312     -16.967 -37.060  23.101  1.00  0.67           C  
ATOM   4678  CG  LYS A 312     -15.827 -37.659  22.296  1.00  0.67           C  
ATOM   4679  CD  LYS A 312     -14.538 -37.518  23.044  1.00  0.67           C  
ATOM   4680  CE  LYS A 312     -13.385 -38.251  22.393  1.00  0.67           C  
ATOM   4681  NZ  LYS A 312     -12.151 -38.116  23.219  1.00  0.67           N  
ATOM   4682  H   LYS A 312     -18.626 -39.023  21.321  1.00  0.67           H  
ATOM   4683  HA  LYS A 312     -19.084 -36.765  23.090  1.00  0.67           H  
ATOM   4684 1HB  LYS A 312     -16.763 -36.005  23.249  1.00  0.67           H  
ATOM   4685 2HB  LYS A 312     -16.975 -37.523  24.081  1.00  0.67           H  
ATOM   4686 1HG  LYS A 312     -16.025 -38.712  22.131  1.00  0.67           H  
ATOM   4687 2HG  LYS A 312     -15.753 -37.157  21.334  1.00  0.67           H  
ATOM   4688 1HD  LYS A 312     -14.279 -36.467  23.122  1.00  0.67           H  
ATOM   4689 2HD  LYS A 312     -14.673 -37.902  24.040  1.00  0.67           H  
ATOM   4690 1HE  LYS A 312     -13.638 -39.307  22.315  1.00  0.67           H  
ATOM   4691 2HE  LYS A 312     -13.200 -37.855  21.397  1.00  0.67           H  
ATOM   4692 1HZ  LYS A 312     -11.390 -38.623  22.807  1.00  0.67           H  
ATOM   4693 2HZ  LYS A 312     -11.910 -37.145  23.305  1.00  0.67           H  
ATOM   4694 3HZ  LYS A 312     -12.364 -38.494  24.159  1.00  0.67           H  
ATOM   4695  N   GLY A 313     -18.562 -35.179  21.127  1.00  0.69           N  
ATOM   4696  CA  GLY A 313     -18.547 -34.475  19.849  1.00  0.69           C  
ATOM   4697  C   GLY A 313     -19.471 -33.272  19.798  1.00  0.69           C  
ATOM   4698  O   GLY A 313     -19.553 -32.498  20.747  1.00  0.69           O  
ATOM   4699  H   GLY A 313     -18.754 -34.699  22.005  1.00  0.69           H  
ATOM   4700 1HA  GLY A 313     -17.529 -34.142  19.649  1.00  0.69           H  
ATOM   4701 2HA  GLY A 313     -18.803 -35.158  19.050  1.00  0.69           H  
ATOM   4702  N   TYR A 314     -20.150 -33.125  18.659  1.00  0.72           N  
ATOM   4703  CA  TYR A 314     -21.005 -31.977  18.376  1.00  0.72           C  
ATOM   4704  C   TYR A 314     -22.294 -32.333  17.658  1.00  0.72           C  
ATOM   4705  O   TYR A 314     -22.486 -33.463  17.197  1.00  0.72           O  
ATOM   4706  CB  TYR A 314     -20.263 -30.989  17.505  1.00  0.72           C  
ATOM   4707  CG  TYR A 314     -19.965 -31.559  16.170  1.00  0.72           C  
ATOM   4708  CD1 TYR A 314     -20.826 -31.346  15.112  1.00  0.72           C  
ATOM   4709  CD2 TYR A 314     -18.822 -32.320  16.000  1.00  0.72           C  
ATOM   4710  CE1 TYR A 314     -20.549 -31.890  13.887  1.00  0.72           C  
ATOM   4711  CE2 TYR A 314     -18.543 -32.866  14.770  1.00  0.72           C  
ATOM   4712  CZ  TYR A 314     -19.404 -32.651  13.715  1.00  0.72           C  
ATOM   4713  OH  TYR A 314     -19.144 -33.209  12.485  1.00  0.72           O  
ATOM   4714  H   TYR A 314     -20.043 -33.830  17.945  1.00  0.72           H  
ATOM   4715  HA  TYR A 314     -21.286 -31.513  19.320  1.00  0.72           H  
ATOM   4716 1HB  TYR A 314     -20.879 -30.101  17.377  1.00  0.72           H  
ATOM   4717 2HB  TYR A 314     -19.324 -30.701  17.969  1.00  0.72           H  
ATOM   4718  HD1 TYR A 314     -21.730 -30.749  15.249  1.00  0.72           H  
ATOM   4719  HD2 TYR A 314     -18.147 -32.488  16.839  1.00  0.72           H  
ATOM   4720  HE1 TYR A 314     -21.232 -31.731  13.052  1.00  0.72           H  
ATOM   4721  HE2 TYR A 314     -17.645 -33.470  14.631  1.00  0.72           H  
ATOM   4722  HH  TYR A 314     -19.716 -32.800  11.823  1.00  0.72           H  
ATOM   4723  N   PHE A 315     -23.182 -31.341  17.571  1.00  0.76           N  
ATOM   4724  CA  PHE A 315     -24.485 -31.521  16.954  1.00  0.76           C  
ATOM   4725  C   PHE A 315     -24.803 -30.467  15.885  1.00  0.76           C  
ATOM   4726  O   PHE A 315     -24.635 -29.266  16.109  1.00  0.76           O  
ATOM   4727  CB  PHE A 315     -25.482 -31.486  18.079  1.00  0.76           C  
ATOM   4728  CG  PHE A 315     -26.784 -31.822  17.767  1.00  0.76           C  
ATOM   4729  CD1 PHE A 315     -26.998 -33.045  17.298  1.00  0.76           C  
ATOM   4730  CD2 PHE A 315     -27.822 -30.990  18.013  1.00  0.76           C  
ATOM   4731  CE1 PHE A 315     -28.219 -33.487  17.049  1.00  0.76           C  
ATOM   4732  CE2 PHE A 315     -29.055 -31.429  17.770  1.00  0.76           C  
ATOM   4733  CZ  PHE A 315     -29.222 -32.713  17.283  1.00  0.76           C  
ATOM   4734  H   PHE A 315     -22.964 -30.440  18.001  1.00  0.76           H  
ATOM   4735  HA  PHE A 315     -24.514 -32.503  16.480  1.00  0.76           H  
ATOM   4736 1HB  PHE A 315     -25.140 -32.161  18.847  1.00  0.76           H  
ATOM   4737 2HB  PHE A 315     -25.488 -30.484  18.513  1.00  0.76           H  
ATOM   4738  HD1 PHE A 315     -26.141 -33.669  17.126  1.00  0.76           H  
ATOM   4739  HD2 PHE A 315     -27.647 -29.992  18.420  1.00  0.76           H  
ATOM   4740  HE1 PHE A 315     -28.392 -34.483  16.670  1.00  0.76           H  
ATOM   4741  HE2 PHE A 315     -29.918 -30.797  17.967  1.00  0.76           H  
ATOM   4742  HZ  PHE A 315     -30.181 -33.101  17.117  1.00  0.76           H  
ATOM   4743  N   GLU A 316     -25.189 -30.931  14.695  1.00  0.80           N  
ATOM   4744  CA  GLU A 316     -25.476 -30.063  13.554  1.00  0.80           C  
ATOM   4745  C   GLU A 316     -26.945 -29.667  13.416  1.00  0.80           C  
ATOM   4746  O   GLU A 316     -27.820 -30.528  13.336  1.00  0.80           O  
ATOM   4747  CB  GLU A 316     -25.084 -30.775  12.253  1.00  0.80           C  
ATOM   4748  CG  GLU A 316     -25.280 -29.951  10.980  1.00  0.80           C  
ATOM   4749  CD  GLU A 316     -24.960 -30.724   9.690  1.00  0.80           C  
ATOM   4750  OE1 GLU A 316     -25.669 -31.665   9.379  1.00  0.80           O  
ATOM   4751  OE2 GLU A 316     -24.015 -30.375   9.026  1.00  0.80           O  
ATOM   4752  H   GLU A 316     -25.316 -31.930  14.576  1.00  0.80           H  
ATOM   4753  HA  GLU A 316     -24.886 -29.162  13.654  1.00  0.80           H  
ATOM   4754 1HB  GLU A 316     -24.048 -31.089  12.309  1.00  0.80           H  
ATOM   4755 2HB  GLU A 316     -25.686 -31.679  12.151  1.00  0.80           H  
ATOM   4756 1HG  GLU A 316     -26.308 -29.601  10.933  1.00  0.80           H  
ATOM   4757 2HG  GLU A 316     -24.634 -29.075  11.051  1.00  0.80           H  
ATOM   4758  N   ASP A 317     -27.216 -28.366  13.342  1.00  0.84           N  
ATOM   4759  CA  ASP A 317     -28.569 -27.874  13.084  1.00  0.84           C  
ATOM   4760  C   ASP A 317     -28.705 -27.561  11.597  1.00  0.84           C  
ATOM   4761  O   ASP A 317     -28.022 -26.672  11.085  1.00  0.84           O  
ATOM   4762  CB  ASP A 317     -28.914 -26.657  13.941  1.00  0.84           C  
ATOM   4763  CG  ASP A 317     -30.380 -26.161  13.767  1.00  0.84           C  
ATOM   4764  OD1 ASP A 317     -31.032 -26.491  12.788  1.00  0.84           O  
ATOM   4765  OD2 ASP A 317     -30.823 -25.447  14.637  1.00  0.84           O  
ATOM   4766  H   ASP A 317     -26.454 -27.706  13.472  1.00  0.84           H  
ATOM   4767  HA  ASP A 317     -29.272 -28.665  13.315  1.00  0.84           H  
ATOM   4768 1HB  ASP A 317     -28.753 -26.902  14.995  1.00  0.84           H  
ATOM   4769 2HB  ASP A 317     -28.236 -25.838  13.696  1.00  0.84           H  
ATOM   4770  N   ARG A 318     -29.492 -28.366  10.875  1.00  0.86           N  
ATOM   4771  CA  ARG A 318     -29.599 -28.245   9.423  1.00  0.86           C  
ATOM   4772  C   ARG A 318     -30.755 -27.350   8.966  1.00  0.86           C  
ATOM   4773  O   ARG A 318     -30.965 -27.159   7.767  1.00  0.86           O  
ATOM   4774  CB  ARG A 318     -29.790 -29.635   8.806  1.00  0.86           C  
ATOM   4775  CG  ARG A 318     -28.609 -30.578   9.001  1.00  0.86           C  
ATOM   4776  CD  ARG A 318     -28.840 -31.997   8.489  1.00  0.86           C  
ATOM   4777  NE  ARG A 318     -29.023 -32.077   7.030  1.00  0.86           N  
ATOM   4778  CZ  ARG A 318     -28.028 -32.071   6.124  1.00  0.86           C  
ATOM   4779  NH1 ARG A 318     -26.766 -31.967   6.521  1.00  0.86           N  
ATOM   4780  NH2 ARG A 318     -28.312 -32.169   4.822  1.00  0.86           N  
ATOM   4781  H   ARG A 318     -30.074 -29.063  11.341  1.00  0.86           H  
ATOM   4782  HA  ARG A 318     -28.668 -27.824   9.057  1.00  0.86           H  
ATOM   4783 1HB  ARG A 318     -30.675 -30.112   9.232  1.00  0.86           H  
ATOM   4784 2HB  ARG A 318     -29.954 -29.536   7.732  1.00  0.86           H  
ATOM   4785 1HG  ARG A 318     -27.740 -30.169   8.482  1.00  0.86           H  
ATOM   4786 2HG  ARG A 318     -28.386 -30.647  10.068  1.00  0.86           H  
ATOM   4787 1HD  ARG A 318     -27.981 -32.613   8.758  1.00  0.86           H  
ATOM   4788 2HD  ARG A 318     -29.738 -32.406   8.963  1.00  0.86           H  
ATOM   4789  HE  ARG A 318     -29.972 -32.238   6.674  1.00  0.86           H  
ATOM   4790 1HH1 ARG A 318     -26.528 -31.889   7.526  1.00  0.86           H  
ATOM   4791 2HH1 ARG A 318     -26.021 -31.957   5.845  1.00  0.86           H  
ATOM   4792 1HH2 ARG A 318     -29.304 -32.248   4.491  1.00  0.86           H  
ATOM   4793 2HH2 ARG A 318     -27.570 -32.156   4.143  1.00  0.86           H  
ATOM   4794  N   LEU A 319     -31.546 -26.843   9.910  1.00  0.88           N  
ATOM   4795  CA  LEU A 319     -32.718 -26.050   9.544  1.00  0.88           C  
ATOM   4796  C   LEU A 319     -32.462 -24.678   8.848  1.00  0.88           C  
ATOM   4797  O   LEU A 319     -33.195 -24.331   7.925  1.00  0.88           O  
ATOM   4798  CB  LEU A 319     -33.597 -25.845  10.780  1.00  0.88           C  
ATOM   4799  CG  LEU A 319     -34.262 -27.099  11.339  1.00  0.88           C  
ATOM   4800  CD1 LEU A 319     -34.875 -26.757  12.686  1.00  0.88           C  
ATOM   4801  CD2 LEU A 319     -35.324 -27.600  10.377  1.00  0.88           C  
ATOM   4802  H   LEU A 319     -31.323 -26.978  10.909  1.00  0.88           H  
ATOM   4803  HA  LEU A 319     -33.297 -26.659   8.858  1.00  0.88           H  
ATOM   4804 1HB  LEU A 319     -33.016 -25.433  11.590  1.00  0.88           H  
ATOM   4805 2HB  LEU A 319     -34.382 -25.135  10.531  1.00  0.88           H  
ATOM   4806  HG  LEU A 319     -33.501 -27.869  11.490  1.00  0.88           H  
ATOM   4807 1HD1 LEU A 319     -35.337 -27.632  13.122  1.00  0.88           H  
ATOM   4808 2HD1 LEU A 319     -34.081 -26.401  13.352  1.00  0.88           H  
ATOM   4809 3HD1 LEU A 319     -35.622 -25.981  12.571  1.00  0.88           H  
ATOM   4810 1HD2 LEU A 319     -35.810 -28.482  10.760  1.00  0.88           H  
ATOM   4811 2HD2 LEU A 319     -36.059 -26.833  10.259  1.00  0.88           H  
ATOM   4812 3HD2 LEU A 319     -34.864 -27.833   9.415  1.00  0.88           H  
ATOM   4813  N   PRO A 320     -31.471 -23.855   9.271  1.00  0.88           N  
ATOM   4814  CA  PRO A 320     -31.197 -22.521   8.745  1.00  0.88           C  
ATOM   4815  C   PRO A 320     -30.854 -22.444   7.257  1.00  0.88           C  
ATOM   4816  O   PRO A 320     -30.235 -23.350   6.691  1.00  0.88           O  
ATOM   4817  CB  PRO A 320     -29.999 -22.069   9.589  1.00  0.88           C  
ATOM   4818  CG  PRO A 320     -30.042 -22.893  10.828  1.00  0.88           C  
ATOM   4819  CD  PRO A 320     -30.551 -24.224  10.379  1.00  0.88           C  
ATOM   4820  HA  PRO A 320     -32.068 -21.881   8.958  1.00  0.88           H  
ATOM   4821 1HB  PRO A 320     -29.071 -22.225   9.021  1.00  0.88           H  
ATOM   4822 2HB  PRO A 320     -30.067 -20.996   9.787  1.00  0.88           H  
ATOM   4823 1HG  PRO A 320     -29.037 -22.965  11.274  1.00  0.88           H  
ATOM   4824 2HG  PRO A 320     -30.690 -22.430  11.582  1.00  0.88           H  
ATOM   4825 1HD  PRO A 320     -29.706 -24.830  10.010  1.00  0.88           H  
ATOM   4826 2HD  PRO A 320     -31.045 -24.664  11.221  1.00  0.88           H  
ATOM   4827  N   ALA A 321     -31.243 -21.327   6.644  1.00  0.87           N  
ATOM   4828  CA  ALA A 321     -30.938 -20.994   5.254  1.00  0.87           C  
ATOM   4829  C   ALA A 321     -29.628 -20.229   5.171  1.00  0.87           C  
ATOM   4830  O   ALA A 321     -29.214 -19.607   6.145  1.00  0.87           O  
ATOM   4831  CB  ALA A 321     -32.039 -20.170   4.622  1.00  0.87           C  
ATOM   4832  H   ALA A 321     -31.770 -20.654   7.177  1.00  0.87           H  
ATOM   4833  HA  ALA A 321     -30.846 -21.908   4.706  1.00  0.87           H  
ATOM   4834 1HB  ALA A 321     -31.773 -19.953   3.587  1.00  0.87           H  
ATOM   4835 2HB  ALA A 321     -32.969 -20.716   4.633  1.00  0.87           H  
ATOM   4836 3HB  ALA A 321     -32.154 -19.241   5.170  1.00  0.87           H  
ATOM   4837  N   SER A 322     -29.004 -20.191   3.998  1.00  0.86           N  
ATOM   4838  CA  SER A 322     -27.792 -19.383   3.824  1.00  0.86           C  
ATOM   4839  C   SER A 322     -28.011 -17.890   3.972  1.00  0.86           C  
ATOM   4840  O   SER A 322     -27.060 -17.147   4.209  1.00  0.86           O  
ATOM   4841  CB  SER A 322     -27.119 -19.656   2.523  1.00  0.86           C  
ATOM   4842  OG  SER A 322     -26.565 -20.896   2.518  1.00  0.86           O  
ATOM   4843  H   SER A 322     -29.363 -20.727   3.207  1.00  0.86           H  
ATOM   4844  HA  SER A 322     -27.092 -19.674   4.596  1.00  0.86           H  
ATOM   4845 1HB  SER A 322     -27.825 -19.584   1.716  1.00  0.86           H  
ATOM   4846 2HB  SER A 322     -26.350 -18.924   2.355  1.00  0.86           H  
ATOM   4847  HG  SER A 322     -25.942 -20.890   1.772  1.00  0.86           H  
ATOM   4848  N   ASN A 323     -29.260 -17.437   3.868  1.00  0.84           N  
ATOM   4849  CA  ASN A 323     -29.543 -16.023   4.044  1.00  0.84           C  
ATOM   4850  C   ASN A 323     -29.748 -15.707   5.527  1.00  0.84           C  
ATOM   4851  O   ASN A 323     -30.096 -14.591   5.887  1.00  0.84           O  
ATOM   4852  CB  ASN A 323     -30.723 -15.570   3.176  1.00  0.84           C  
ATOM   4853  CG  ASN A 323     -32.103 -16.131   3.498  1.00  0.84           C  
ATOM   4854  OD1 ASN A 323     -32.354 -16.810   4.493  1.00  0.84           O  
ATOM   4855  ND2 ASN A 323     -33.030 -15.836   2.609  1.00  0.84           N  
ATOM   4856  H   ASN A 323     -30.002 -18.085   3.654  1.00  0.84           H  
ATOM   4857  HA  ASN A 323     -28.671 -15.456   3.717  1.00  0.84           H  
ATOM   4858 1HB  ASN A 323     -30.785 -14.484   3.219  1.00  0.84           H  
ATOM   4859 2HB  ASN A 323     -30.499 -15.825   2.137  1.00  0.84           H  
ATOM   4860 1HD2 ASN A 323     -33.961 -16.163   2.718  1.00  0.84           H  
ATOM   4861 2HD2 ASN A 323     -32.786 -15.279   1.804  1.00  0.84           H  
ATOM   4862  N   MET A 324     -29.502 -16.686   6.394  1.00  0.82           N  
ATOM   4863  CA  MET A 324     -29.617 -16.507   7.824  1.00  0.82           C  
ATOM   4864  C   MET A 324     -28.388 -15.869   8.460  1.00  0.82           C  
ATOM   4865  O   MET A 324     -27.232 -16.071   8.050  1.00  0.82           O  
ATOM   4866  CB  MET A 324     -29.989 -17.821   8.502  1.00  0.82           C  
ATOM   4867  CG  MET A 324     -30.152 -17.731   9.974  1.00  0.82           C  
ATOM   4868  SD  MET A 324     -31.396 -16.564  10.475  1.00  0.82           S  
ATOM   4869  CE  MET A 324     -31.159 -16.629  12.212  1.00  0.82           C  
ATOM   4870  H   MET A 324     -29.233 -17.609   6.063  1.00  0.82           H  
ATOM   4871  HA  MET A 324     -30.445 -15.820   7.999  1.00  0.82           H  
ATOM   4872 1HB  MET A 324     -30.894 -18.223   8.059  1.00  0.82           H  
ATOM   4873 2HB  MET A 324     -29.195 -18.544   8.330  1.00  0.82           H  
ATOM   4874 1HG  MET A 324     -30.449 -18.704  10.344  1.00  0.82           H  
ATOM   4875 2HG  MET A 324     -29.211 -17.469  10.434  1.00  0.82           H  
ATOM   4876 1HE  MET A 324     -31.817 -15.922  12.701  1.00  0.82           H  
ATOM   4877 2HE  MET A 324     -31.367 -17.627  12.577  1.00  0.82           H  
ATOM   4878 3HE  MET A 324     -30.144 -16.379  12.411  1.00  0.82           H  
ATOM   4879  N   ASN A 325     -28.672 -15.078   9.484  1.00  0.81           N  
ATOM   4880  CA  ASN A 325     -27.694 -14.407  10.299  1.00  0.81           C  
ATOM   4881  C   ASN A 325     -27.082 -15.337  11.336  1.00  0.81           C  
ATOM   4882  O   ASN A 325     -27.733 -15.750  12.305  1.00  0.81           O  
ATOM   4883  CB  ASN A 325     -28.333 -13.212  10.942  1.00  0.81           C  
ATOM   4884  CG  ASN A 325     -27.416 -12.376  11.747  1.00  0.81           C  
ATOM   4885  OD1 ASN A 325     -26.466 -12.848  12.400  1.00  0.81           O  
ATOM   4886  ND2 ASN A 325     -27.668 -11.111  11.700  1.00  0.81           N  
ATOM   4887  H   ASN A 325     -29.648 -14.949   9.716  1.00  0.81           H  
ATOM   4888  HA  ASN A 325     -26.896 -14.086   9.642  1.00  0.81           H  
ATOM   4889 1HB  ASN A 325     -28.789 -12.609  10.175  1.00  0.81           H  
ATOM   4890 2HB  ASN A 325     -29.137 -13.555  11.595  1.00  0.81           H  
ATOM   4891 1HD2 ASN A 325     -27.103 -10.478  12.233  1.00  0.81           H  
ATOM   4892 2HD2 ASN A 325     -28.418 -10.771  11.105  1.00  0.81           H  
ATOM   4893  N   SER A 326     -25.812 -15.643  11.131  1.00  0.80           N  
ATOM   4894  CA  SER A 326     -25.070 -16.587  11.943  1.00  0.80           C  
ATOM   4895  C   SER A 326     -24.954 -16.211  13.416  1.00  0.80           C  
ATOM   4896  O   SER A 326     -24.789 -17.093  14.259  1.00  0.80           O  
ATOM   4897  CB  SER A 326     -23.686 -16.711  11.355  1.00  0.80           C  
ATOM   4898  OG  SER A 326     -23.006 -15.499  11.459  1.00  0.80           O  
ATOM   4899  H   SER A 326     -25.352 -15.233  10.328  1.00  0.80           H  
ATOM   4900  HA  SER A 326     -25.575 -17.552  11.877  1.00  0.80           H  
ATOM   4901 1HB  SER A 326     -23.142 -17.457  11.882  1.00  0.80           H  
ATOM   4902 2HB  SER A 326     -23.751 -17.012  10.311  1.00  0.80           H  
ATOM   4903  HG  SER A 326     -22.286 -15.539  10.821  1.00  0.80           H  
ATOM   4904  N   TYR A 327     -25.101 -14.929  13.761  1.00  0.80           N  
ATOM   4905  CA  TYR A 327     -25.001 -14.532  15.163  1.00  0.80           C  
ATOM   4906  C   TYR A 327     -26.251 -14.920  15.906  1.00  0.80           C  
ATOM   4907  O   TYR A 327     -26.221 -15.199  17.103  1.00  0.80           O  
ATOM   4908  CB  TYR A 327     -24.833 -13.027  15.331  1.00  0.80           C  
ATOM   4909  CG  TYR A 327     -23.509 -12.469  15.041  1.00  0.80           C  
ATOM   4910  CD1 TYR A 327     -23.326 -11.738  13.910  1.00  0.80           C  
ATOM   4911  CD2 TYR A 327     -22.471 -12.652  15.936  1.00  0.80           C  
ATOM   4912  CE1 TYR A 327     -22.110 -11.192  13.653  1.00  0.80           C  
ATOM   4913  CE2 TYR A 327     -21.246 -12.090  15.670  1.00  0.80           C  
ATOM   4914  CZ  TYR A 327     -21.083 -11.368  14.527  1.00  0.80           C  
ATOM   4915  OH  TYR A 327     -19.912 -10.802  14.257  1.00  0.80           O  
ATOM   4916  H   TYR A 327     -25.315 -14.231  13.053  1.00  0.80           H  
ATOM   4917  HA  TYR A 327     -24.157 -15.048  15.619  1.00  0.80           H  
ATOM   4918 1HB  TYR A 327     -25.552 -12.515  14.705  1.00  0.80           H  
ATOM   4919 2HB  TYR A 327     -25.079 -12.769  16.349  1.00  0.80           H  
ATOM   4920  HD1 TYR A 327     -24.155 -11.589  13.216  1.00  0.80           H  
ATOM   4921  HD2 TYR A 327     -22.629 -13.230  16.841  1.00  0.80           H  
ATOM   4922  HE1 TYR A 327     -21.963 -10.613  12.759  1.00  0.80           H  
ATOM   4923  HE2 TYR A 327     -20.412 -12.217  16.361  1.00  0.80           H  
ATOM   4924  HH  TYR A 327     -19.316 -10.942  14.995  1.00  0.80           H  
ATOM   4925  N   VAL A 328     -27.363 -14.942  15.183  1.00  0.80           N  
ATOM   4926  CA  VAL A 328     -28.644 -15.221  15.777  1.00  0.80           C  
ATOM   4927  C   VAL A 328     -28.784 -16.707  15.942  1.00  0.80           C  
ATOM   4928  O   VAL A 328     -29.228 -17.179  16.982  1.00  0.80           O  
ATOM   4929  CB  VAL A 328     -29.779 -14.643  14.943  1.00  0.80           C  
ATOM   4930  CG1 VAL A 328     -31.116 -15.070  15.531  1.00  0.80           C  
ATOM   4931  CG2 VAL A 328     -29.638 -13.162  14.886  1.00  0.80           C  
ATOM   4932  H   VAL A 328     -27.323 -14.788  14.178  1.00  0.80           H  
ATOM   4933  HA  VAL A 328     -28.679 -14.754  16.762  1.00  0.80           H  
ATOM   4934  HB  VAL A 328     -29.708 -15.016  13.960  1.00  0.80           H  
ATOM   4935 1HG1 VAL A 328     -31.925 -14.666  14.923  1.00  0.80           H  
ATOM   4936 2HG1 VAL A 328     -31.171 -16.159  15.538  1.00  0.80           H  
ATOM   4937 3HG1 VAL A 328     -31.204 -14.694  16.549  1.00  0.80           H  
ATOM   4938 1HG2 VAL A 328     -30.432 -12.741  14.272  1.00  0.80           H  
ATOM   4939 2HG2 VAL A 328     -29.693 -12.750  15.891  1.00  0.80           H  
ATOM   4940 3HG2 VAL A 328     -28.672 -12.926  14.444  1.00  0.80           H  
ATOM   4941  N   VAL A 329     -28.377 -17.468  14.924  1.00  0.80           N  
ATOM   4942  CA  VAL A 329     -28.481 -18.915  15.064  1.00  0.80           C  
ATOM   4943  C   VAL A 329     -27.567 -19.374  16.192  1.00  0.80           C  
ATOM   4944  O   VAL A 329     -27.969 -20.153  17.056  1.00  0.80           O  
ATOM   4945  CB  VAL A 329     -28.056 -19.666  13.799  1.00  0.80           C  
ATOM   4946  CG1 VAL A 329     -28.058 -21.166  14.105  1.00  0.80           C  
ATOM   4947  CG2 VAL A 329     -28.948 -19.345  12.702  1.00  0.80           C  
ATOM   4948  H   VAL A 329     -28.022 -17.030  14.072  1.00  0.80           H  
ATOM   4949  HA  VAL A 329     -29.511 -19.175  15.307  1.00  0.80           H  
ATOM   4950  HB  VAL A 329     -27.037 -19.381  13.526  1.00  0.80           H  
ATOM   4951 1HG1 VAL A 329     -27.765 -21.721  13.230  1.00  0.80           H  
ATOM   4952 2HG1 VAL A 329     -27.363 -21.370  14.920  1.00  0.80           H  
ATOM   4953 3HG1 VAL A 329     -29.060 -21.475  14.397  1.00  0.80           H  
ATOM   4954 1HG2 VAL A 329     -28.632 -19.880  11.808  1.00  0.80           H  
ATOM   4955 2HG2 VAL A 329     -29.969 -19.624  12.956  1.00  0.80           H  
ATOM   4956 3HG2 VAL A 329     -28.877 -18.284  12.540  1.00  0.80           H  
ATOM   4957  N   THR A 330     -26.342 -18.852  16.208  1.00  0.79           N  
ATOM   4958  CA  THR A 330     -25.378 -19.199  17.232  1.00  0.79           C  
ATOM   4959  C   THR A 330     -25.906 -18.848  18.625  1.00  0.79           C  
ATOM   4960  O   THR A 330     -25.953 -19.698  19.528  1.00  0.79           O  
ATOM   4961  CB  THR A 330     -24.081 -18.422  16.923  1.00  0.79           C  
ATOM   4962  OG1 THR A 330     -23.558 -18.861  15.665  1.00  0.79           O  
ATOM   4963  CG2 THR A 330     -23.070 -18.541  17.940  1.00  0.79           C  
ATOM   4964  H   THR A 330     -26.042 -18.201  15.482  1.00  0.79           H  
ATOM   4965  HA  THR A 330     -25.188 -20.268  17.186  1.00  0.79           H  
ATOM   4966  HB  THR A 330     -24.333 -17.367  16.839  1.00  0.79           H  
ATOM   4967  HG1 THR A 330     -24.052 -18.411  14.952  1.00  0.79           H  
ATOM   4968 1HG2 THR A 330     -22.192 -17.954  17.668  1.00  0.79           H  
ATOM   4969 2HG2 THR A 330     -23.476 -18.181  18.852  1.00  0.79           H  
ATOM   4970 3HG2 THR A 330     -22.809 -19.546  18.020  1.00  0.79           H  
ATOM   4971  N   ALA A 331     -26.383 -17.613  18.788  1.00  0.79           N  
ATOM   4972  CA  ALA A 331     -26.921 -17.176  20.057  1.00  0.79           C  
ATOM   4973  C   ALA A 331     -28.118 -18.008  20.485  1.00  0.79           C  
ATOM   4974  O   ALA A 331     -28.228 -18.380  21.650  1.00  0.79           O  
ATOM   4975  CB  ALA A 331     -27.337 -15.725  19.943  1.00  0.79           C  
ATOM   4976  H   ALA A 331     -26.349 -16.933  18.028  1.00  0.79           H  
ATOM   4977  HA  ALA A 331     -26.142 -17.282  20.814  1.00  0.79           H  
ATOM   4978 1HB  ALA A 331     -27.720 -15.377  20.889  1.00  0.79           H  
ATOM   4979 2HB  ALA A 331     -26.478 -15.131  19.657  1.00  0.79           H  
ATOM   4980 3HB  ALA A 331     -28.111 -15.634  19.180  1.00  0.79           H  
ATOM   4981  N   ALA A 332     -29.008 -18.316  19.531  1.00  0.77           N  
ATOM   4982  CA  ALA A 332     -30.217 -19.089  19.783  1.00  0.77           C  
ATOM   4983  C   ALA A 332     -29.925 -20.506  20.228  1.00  0.77           C  
ATOM   4984  O   ALA A 332     -30.567 -21.019  21.147  1.00  0.77           O  
ATOM   4985  CB  ALA A 332     -31.059 -19.130  18.534  1.00  0.77           C  
ATOM   4986  H   ALA A 332     -28.863 -17.979  18.584  1.00  0.77           H  
ATOM   4987  HA  ALA A 332     -30.772 -18.587  20.575  1.00  0.77           H  
ATOM   4988 1HB  ALA A 332     -31.967 -19.658  18.739  1.00  0.77           H  
ATOM   4989 2HB  ALA A 332     -31.279 -18.116  18.236  1.00  0.77           H  
ATOM   4990 3HB  ALA A 332     -30.508 -19.631  17.738  1.00  0.77           H  
ATOM   4991  N   LEU A 333     -28.924 -21.141  19.617  1.00  0.76           N  
ATOM   4992  CA  LEU A 333     -28.596 -22.499  20.005  1.00  0.76           C  
ATOM   4993  C   LEU A 333     -28.135 -22.515  21.453  1.00  0.76           C  
ATOM   4994  O   LEU A 333     -28.523 -23.414  22.211  1.00  0.76           O  
ATOM   4995  CB  LEU A 333     -27.554 -23.090  19.051  1.00  0.76           C  
ATOM   4996  CG  LEU A 333     -28.084 -23.399  17.622  1.00  0.76           C  
ATOM   4997  CD1 LEU A 333     -26.939 -23.827  16.712  1.00  0.76           C  
ATOM   4998  CD2 LEU A 333     -29.133 -24.475  17.718  1.00  0.76           C  
ATOM   4999  H   LEU A 333     -28.420 -20.689  18.852  1.00  0.76           H  
ATOM   5000  HA  LEU A 333     -29.498 -23.103  19.930  1.00  0.76           H  
ATOM   5001 1HB  LEU A 333     -26.739 -22.370  18.953  1.00  0.76           H  
ATOM   5002 2HB  LEU A 333     -27.166 -24.001  19.476  1.00  0.76           H  
ATOM   5003  HG  LEU A 333     -28.536 -22.510  17.200  1.00  0.76           H  
ATOM   5004 1HD1 LEU A 333     -27.332 -24.038  15.716  1.00  0.76           H  
ATOM   5005 2HD1 LEU A 333     -26.224 -23.023  16.650  1.00  0.76           H  
ATOM   5006 3HD1 LEU A 333     -26.465 -24.721  17.109  1.00  0.76           H  
ATOM   5007 1HD2 LEU A 333     -29.528 -24.690  16.720  1.00  0.76           H  
ATOM   5008 2HD2 LEU A 333     -28.699 -25.382  18.140  1.00  0.76           H  
ATOM   5009 3HD2 LEU A 333     -29.939 -24.122  18.355  1.00  0.76           H  
ATOM   5010  N   VAL A 334     -27.371 -21.486  21.849  1.00  0.75           N  
ATOM   5011  CA  VAL A 334     -26.939 -21.317  23.234  1.00  0.75           C  
ATOM   5012  C   VAL A 334     -28.041 -20.962  24.193  1.00  0.75           C  
ATOM   5013  O   VAL A 334     -28.150 -21.556  25.274  1.00  0.75           O  
ATOM   5014  CB  VAL A 334     -25.854 -20.258  23.339  1.00  0.75           C  
ATOM   5015  CG1 VAL A 334     -25.600 -19.898  24.769  1.00  0.75           C  
ATOM   5016  CG2 VAL A 334     -24.675 -20.851  22.799  1.00  0.75           C  
ATOM   5017  H   VAL A 334     -27.074 -20.794  21.153  1.00  0.75           H  
ATOM   5018  HA  VAL A 334     -26.503 -22.263  23.554  1.00  0.75           H  
ATOM   5019  HB  VAL A 334     -26.131 -19.362  22.788  1.00  0.75           H  
ATOM   5020 1HG1 VAL A 334     -24.803 -19.179  24.801  1.00  0.75           H  
ATOM   5021 2HG1 VAL A 334     -26.498 -19.466  25.210  1.00  0.75           H  
ATOM   5022 3HG1 VAL A 334     -25.333 -20.753  25.311  1.00  0.75           H  
ATOM   5023 1HG2 VAL A 334     -23.904 -20.187  22.860  1.00  0.75           H  
ATOM   5024 2HG2 VAL A 334     -24.420 -21.750  23.356  1.00  0.75           H  
ATOM   5025 3HG2 VAL A 334     -24.886 -21.087  21.800  1.00  0.75           H  
ATOM   5026  N   GLU A 335     -28.887 -20.018  23.814  1.00  0.74           N  
ATOM   5027  CA  GLU A 335     -29.945 -19.660  24.719  1.00  0.74           C  
ATOM   5028  C   GLU A 335     -30.779 -20.891  25.032  1.00  0.74           C  
ATOM   5029  O   GLU A 335     -31.055 -21.191  26.198  1.00  0.74           O  
ATOM   5030  CB  GLU A 335     -30.823 -18.547  24.142  1.00  0.74           C  
ATOM   5031  CG  GLU A 335     -31.926 -18.085  25.115  1.00  0.74           C  
ATOM   5032  CD  GLU A 335     -32.792 -16.951  24.593  1.00  0.74           C  
ATOM   5033  OE1 GLU A 335     -32.602 -16.531  23.477  1.00  0.74           O  
ATOM   5034  OE2 GLU A 335     -33.640 -16.504  25.329  1.00  0.74           O  
ATOM   5035  H   GLU A 335     -28.774 -19.542  22.922  1.00  0.74           H  
ATOM   5036  HA  GLU A 335     -29.496 -19.310  25.634  1.00  0.74           H  
ATOM   5037 1HB  GLU A 335     -30.200 -17.686  23.889  1.00  0.74           H  
ATOM   5038 2HB  GLU A 335     -31.292 -18.897  23.221  1.00  0.74           H  
ATOM   5039 1HG  GLU A 335     -32.567 -18.942  25.339  1.00  0.74           H  
ATOM   5040 2HG  GLU A 335     -31.457 -17.773  26.046  1.00  0.74           H  
ATOM   5041  N   VAL A 336     -31.115 -21.657  24.005  1.00  0.75           N  
ATOM   5042  CA  VAL A 336     -31.927 -22.822  24.241  1.00  0.75           C  
ATOM   5043  C   VAL A 336     -31.203 -23.947  24.965  1.00  0.75           C  
ATOM   5044  O   VAL A 336     -31.729 -24.516  25.920  1.00  0.75           O  
ATOM   5045  CB  VAL A 336     -32.470 -23.355  22.926  1.00  0.75           C  
ATOM   5046  CG1 VAL A 336     -33.176 -24.646  23.177  1.00  0.75           C  
ATOM   5047  CG2 VAL A 336     -33.412 -22.340  22.328  1.00  0.75           C  
ATOM   5048  H   VAL A 336     -30.846 -21.402  23.051  1.00  0.75           H  
ATOM   5049  HA  VAL A 336     -32.764 -22.509  24.841  1.00  0.75           H  
ATOM   5050  HB  VAL A 336     -31.644 -23.540  22.233  1.00  0.75           H  
ATOM   5051 1HG1 VAL A 336     -33.554 -25.001  22.265  1.00  0.75           H  
ATOM   5052 2HG1 VAL A 336     -32.479 -25.369  23.592  1.00  0.75           H  
ATOM   5053 3HG1 VAL A 336     -33.997 -24.498  23.867  1.00  0.75           H  
ATOM   5054 1HG2 VAL A 336     -33.801 -22.720  21.393  1.00  0.75           H  
ATOM   5055 2HG2 VAL A 336     -34.234 -22.159  23.019  1.00  0.75           H  
ATOM   5056 3HG2 VAL A 336     -32.877 -21.407  22.149  1.00  0.75           H  
ATOM   5057  N   THR A 337     -30.007 -24.286  24.507  1.00  0.81           N  
ATOM   5058  CA  THR A 337     -29.254 -25.386  25.073  1.00  0.81           C  
ATOM   5059  C   THR A 337     -28.697 -25.151  26.472  1.00  0.81           C  
ATOM   5060  O   THR A 337     -28.721 -26.060  27.314  1.00  0.81           O  
ATOM   5061  CB  THR A 337     -28.103 -25.737  24.155  1.00  0.81           C  
ATOM   5062  OG1 THR A 337     -28.619 -26.126  22.884  1.00  0.81           O  
ATOM   5063  CG2 THR A 337     -27.273 -26.834  24.766  1.00  0.81           C  
ATOM   5064  H   THR A 337     -29.594 -23.786  23.721  1.00  0.81           H  
ATOM   5065  HA  THR A 337     -29.920 -26.245  25.116  1.00  0.81           H  
ATOM   5066  HB  THR A 337     -27.477 -24.858  24.022  1.00  0.81           H  
ATOM   5067  HG1 THR A 337     -28.864 -25.297  22.413  1.00  0.81           H  
ATOM   5068 1HG2 THR A 337     -26.442 -27.088  24.110  1.00  0.81           H  
ATOM   5069 2HG2 THR A 337     -26.885 -26.500  25.728  1.00  0.81           H  
ATOM   5070 3HG2 THR A 337     -27.898 -27.695  24.917  1.00  0.81           H  
ATOM   5071  N   ILE A 338     -28.131 -23.970  26.700  1.00  0.91           N  
ATOM   5072  CA  ILE A 338     -27.485 -23.643  27.956  1.00  0.91           C  
ATOM   5073  C   ILE A 338     -28.334 -22.803  28.900  1.00  0.91           C  
ATOM   5074  O   ILE A 338     -28.419 -23.099  30.091  1.00  0.91           O  
ATOM   5075  CB  ILE A 338     -26.156 -22.914  27.713  1.00  0.91           C  
ATOM   5076  CG1 ILE A 338     -25.148 -23.827  27.002  1.00  0.91           C  
ATOM   5077  CG2 ILE A 338     -25.611 -22.420  29.033  1.00  0.91           C  
ATOM   5078  CD1 ILE A 338     -23.892 -23.104  26.540  1.00  0.91           C  
ATOM   5079  H   ILE A 338     -28.149 -23.252  25.981  1.00  0.91           H  
ATOM   5080  HA  ILE A 338     -27.256 -24.575  28.465  1.00  0.91           H  
ATOM   5081  HB  ILE A 338     -26.329 -22.059  27.065  1.00  0.91           H  
ATOM   5082 1HG1 ILE A 338     -24.853 -24.613  27.695  1.00  0.91           H  
ATOM   5083 2HG1 ILE A 338     -25.620 -24.288  26.138  1.00  0.91           H  
ATOM   5084 1HG2 ILE A 338     -24.701 -21.908  28.867  1.00  0.91           H  
ATOM   5085 2HG2 ILE A 338     -26.326 -21.746  29.498  1.00  0.91           H  
ATOM   5086 3HG2 ILE A 338     -25.432 -23.266  29.694  1.00  0.91           H  
ATOM   5087 1HD1 ILE A 338     -23.220 -23.799  26.077  1.00  0.91           H  
ATOM   5088 2HD1 ILE A 338     -24.130 -22.354  25.838  1.00  0.91           H  
ATOM   5089 3HD1 ILE A 338     -23.409 -22.655  27.388  1.00  0.91           H  
ATOM   5090  N   LEU A 339     -28.933 -21.729  28.400  1.00  1.09           N  
ATOM   5091  CA  LEU A 339     -29.637 -20.839  29.321  1.00  1.09           C  
ATOM   5092  C   LEU A 339     -31.003 -21.344  29.787  1.00  1.09           C  
ATOM   5093  O   LEU A 339     -31.401 -21.065  30.919  1.00  1.09           O  
ATOM   5094  CB  LEU A 339     -29.755 -19.450  28.726  1.00  1.09           C  
ATOM   5095  CG  LEU A 339     -28.425 -18.750  28.539  1.00  1.09           C  
ATOM   5096  CD1 LEU A 339     -28.624 -17.431  27.847  1.00  1.09           C  
ATOM   5097  CD2 LEU A 339     -27.799 -18.563  29.899  1.00  1.09           C  
ATOM   5098  H   LEU A 339     -28.874 -21.531  27.399  1.00  1.09           H  
ATOM   5099  HA  LEU A 339     -29.016 -20.744  30.208  1.00  1.09           H  
ATOM   5100 1HB  LEU A 339     -30.257 -19.510  27.783  1.00  1.09           H  
ATOM   5101 2HB  LEU A 339     -30.362 -18.841  29.390  1.00  1.09           H  
ATOM   5102  HG  LEU A 339     -27.772 -19.360  27.906  1.00  1.09           H  
ATOM   5103 1HD1 LEU A 339     -27.661 -16.968  27.718  1.00  1.09           H  
ATOM   5104 2HD1 LEU A 339     -29.077 -17.573  26.884  1.00  1.09           H  
ATOM   5105 3HD1 LEU A 339     -29.266 -16.794  28.451  1.00  1.09           H  
ATOM   5106 1HD2 LEU A 339     -26.866 -18.064  29.800  1.00  1.09           H  
ATOM   5107 2HD2 LEU A 339     -28.458 -17.957  30.520  1.00  1.09           H  
ATOM   5108 3HD2 LEU A 339     -27.649 -19.531  30.362  1.00  1.09           H  
ATOM   5109  N   LEU A 340     -31.714 -22.132  28.979  1.00  1.33           N  
ATOM   5110  CA  LEU A 340     -33.026 -22.616  29.434  1.00  1.33           C  
ATOM   5111  C   LEU A 340     -32.922 -23.832  30.373  1.00  1.33           C  
ATOM   5112  O   LEU A 340     -33.349 -24.940  30.035  1.00  1.33           O  
ATOM   5113  CB  LEU A 340     -33.941 -22.984  28.257  1.00  1.33           C  
ATOM   5114  CG  LEU A 340     -34.284 -21.855  27.286  1.00  1.33           C  
ATOM   5115  CD1 LEU A 340     -35.199 -22.406  26.183  1.00  1.33           C  
ATOM   5116  CD2 LEU A 340     -34.926 -20.711  28.035  1.00  1.33           C  
ATOM   5117  H   LEU A 340     -31.378 -22.316  28.033  1.00  1.33           H  
ATOM   5118  HA  LEU A 340     -33.505 -21.810  29.988  1.00  1.33           H  
ATOM   5119 1HB  LEU A 340     -33.457 -23.774  27.681  1.00  1.33           H  
ATOM   5120 2HB  LEU A 340     -34.875 -23.373  28.655  1.00  1.33           H  
ATOM   5121  HG  LEU A 340     -33.379 -21.500  26.824  1.00  1.33           H  
ATOM   5122 1HD1 LEU A 340     -35.430 -21.616  25.470  1.00  1.33           H  
ATOM   5123 2HD1 LEU A 340     -34.707 -23.223  25.674  1.00  1.33           H  
ATOM   5124 3HD1 LEU A 340     -36.120 -22.773  26.631  1.00  1.33           H  
ATOM   5125 1HD2 LEU A 340     -35.158 -19.903  27.337  1.00  1.33           H  
ATOM   5126 2HD2 LEU A 340     -35.844 -21.056  28.510  1.00  1.33           H  
ATOM   5127 3HD2 LEU A 340     -34.237 -20.343  28.798  1.00  1.33           H  
ATOM   5128  N   GLU A 341     -32.357 -23.573  31.554  1.00  1.64           N  
ATOM   5129  CA  GLU A 341     -32.114 -24.509  32.660  1.00  1.64           C  
ATOM   5130  C   GLU A 341     -31.311 -23.790  33.746  1.00  1.64           C  
ATOM   5131  O   GLU A 341     -31.797 -22.836  34.354  1.00  1.64           O  
ATOM   5132  OXT GLU A 341     -30.088 -23.946  33.765  1.00  1.64           O  
ATOM   5133  CB  GLU A 341     -31.345 -25.775  32.232  1.00  1.64           C  
ATOM   5134  CG  GLU A 341     -31.168 -26.810  33.380  1.00  1.64           C  
ATOM   5135  CD  GLU A 341     -30.431 -28.102  32.985  1.00  1.64           C  
ATOM   5136  OE1 GLU A 341     -29.929 -28.191  31.880  1.00  1.64           O  
ATOM   5137  OE2 GLU A 341     -30.395 -29.026  33.783  1.00  1.64           O  
ATOM   5138  H   GLU A 341     -32.061 -22.606  31.666  1.00  1.64           H  
ATOM   5139  HA  GLU A 341     -33.073 -24.809  33.084  1.00  1.64           H  
ATOM   5140 1HB  GLU A 341     -31.872 -26.280  31.437  1.00  1.64           H  
ATOM   5141 2HB  GLU A 341     -30.359 -25.496  31.857  1.00  1.64           H  
ATOM   5142 1HG  GLU A 341     -30.621 -26.334  34.192  1.00  1.64           H  
ATOM   5143 2HG  GLU A 341     -32.156 -27.073  33.758  1.00  1.64           H  
TER    5144
ENDMDL

