REMARK ID 642062 MODEL 1 9ilb-n04
PFRMAT TS
TARGET 9ilb-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.139  -2.379  -1.081  1.00  3.12           N  
ATOM      2  CA  MET A   1       1.257  -1.997  -1.921  1.00  3.12           C  
ATOM      3  C   MET A   1       1.641  -0.540  -1.714  1.00  3.12           C  
ATOM      4  O   MET A   1       0.787   0.351  -1.618  1.00  3.12           O  
ATOM      5  CB  MET A   1       0.933  -2.216  -3.398  1.00  3.12           C  
ATOM      6  CG  MET A   1       2.076  -1.927  -4.356  1.00  3.12           C  
ATOM      7  SD  MET A   1       1.613  -2.165  -6.069  1.00  3.12           S  
ATOM      8  CE  MET A   1       0.595  -0.708  -6.299  1.00  3.12           C  
ATOM      9 1H   MET A   1       0.374  -3.210  -0.564  1.00  3.12           H  
ATOM     10 2H   MET A   1      -0.058  -1.612  -0.462  1.00  3.12           H  
ATOM     11 3H   MET A   1      -0.676  -2.553  -1.670  1.00  3.12           H  
ATOM     12  HA  MET A   1       2.116  -2.609  -1.653  1.00  3.12           H  
ATOM     13 1HB  MET A   1       0.589  -3.237  -3.554  1.00  3.12           H  
ATOM     14 2HB  MET A   1       0.129  -1.561  -3.685  1.00  3.12           H  
ATOM     15 1HG  MET A   1       2.381  -0.899  -4.242  1.00  3.12           H  
ATOM     16 2HG  MET A   1       2.928  -2.564  -4.129  1.00  3.12           H  
ATOM     17 1HE  MET A   1       0.211  -0.686  -7.317  1.00  3.12           H  
ATOM     18 2HE  MET A   1      -0.240  -0.731  -5.592  1.00  3.12           H  
ATOM     19 3HE  MET A   1       1.197   0.179  -6.119  1.00  3.12           H  
ATOM     20  N   SER A   2       2.937  -0.286  -1.581  1.00  2.66           N  
ATOM     21  CA  SER A   2       3.373   1.105  -1.532  1.00  2.66           C  
ATOM     22  C   SER A   2       3.366   1.563  -2.981  1.00  2.66           C  
ATOM     23  O   SER A   2       4.029   0.968  -3.830  1.00  2.66           O  
ATOM     24  CB  SER A   2       4.741   1.262  -0.898  1.00  2.66           C  
ATOM     25  OG  SER A   2       5.191   2.584  -1.017  1.00  2.66           O  
ATOM     26  H   SER A   2       3.624  -1.028  -1.593  1.00  2.66           H  
ATOM     27  HA  SER A   2       2.656   1.703  -0.971  1.00  2.66           H  
ATOM     28 1HB  SER A   2       4.679   0.995   0.161  1.00  2.66           H  
ATOM     29 2HB  SER A   2       5.451   0.585  -1.366  1.00  2.66           H  
ATOM     30  HG  SER A   2       4.424   3.138  -0.826  1.00  2.66           H  
ATOM     31  N   VAL A   3       2.547   2.555  -3.268  1.00  2.20           N  
ATOM     32  CA  VAL A   3       2.308   3.021  -4.620  1.00  2.20           C  
ATOM     33  C   VAL A   3       3.398   3.956  -5.126  1.00  2.20           C  
ATOM     34  O   VAL A   3       3.842   3.846  -6.270  1.00  2.20           O  
ATOM     35  CB  VAL A   3       0.942   3.720  -4.662  1.00  2.20           C  
ATOM     36  CG1 VAL A   3       0.705   4.320  -6.026  1.00  2.20           C  
ATOM     37  CG2 VAL A   3      -0.150   2.711  -4.279  1.00  2.20           C  
ATOM     38  H   VAL A   3       2.070   3.022  -2.505  1.00  2.20           H  
ATOM     39  HA  VAL A   3       2.271   2.151  -5.274  1.00  2.20           H  
ATOM     40  HB  VAL A   3       0.940   4.538  -3.940  1.00  2.20           H  
ATOM     41 1HG1 VAL A   3      -0.259   4.828  -6.035  1.00  2.20           H  
ATOM     42 2HG1 VAL A   3       1.495   5.037  -6.248  1.00  2.20           H  
ATOM     43 3HG1 VAL A   3       0.707   3.530  -6.776  1.00  2.20           H  
ATOM     44 1HG2 VAL A   3      -1.122   3.203  -4.280  1.00  2.20           H  
ATOM     45 2HG2 VAL A   3      -0.162   1.892  -4.987  1.00  2.20           H  
ATOM     46 3HG2 VAL A   3       0.055   2.321  -3.284  1.00  2.20           H  
ATOM     47  N   SER A   4       3.803   4.897  -4.278  1.00  1.79           N  
ATOM     48  CA  SER A   4       4.817   5.879  -4.668  1.00  1.79           C  
ATOM     49  C   SER A   4       5.533   6.490  -3.473  1.00  1.79           C  
ATOM     50  O   SER A   4       4.934   6.701  -2.420  1.00  1.79           O  
ATOM     51  CB  SER A   4       4.186   6.991  -5.482  1.00  1.79           C  
ATOM     52  OG  SER A   4       5.140   7.943  -5.846  1.00  1.79           O  
ATOM     53  H   SER A   4       3.387   4.909  -3.347  1.00  1.79           H  
ATOM     54  HA  SER A   4       5.560   5.372  -5.285  1.00  1.79           H  
ATOM     55 1HB  SER A   4       3.724   6.574  -6.376  1.00  1.79           H  
ATOM     56 2HB  SER A   4       3.401   7.466  -4.896  1.00  1.79           H  
ATOM     57  HG  SER A   4       5.549   8.230  -5.023  1.00  1.79           H  
ATOM     58  N   CYS A   5       6.817   6.815  -3.634  1.00  1.45           N  
ATOM     59  CA  CYS A   5       7.519   7.466  -2.530  1.00  1.45           C  
ATOM     60  C   CYS A   5       8.580   8.474  -2.916  1.00  1.45           C  
ATOM     61  O   CYS A   5       9.380   8.249  -3.834  1.00  1.45           O  
ATOM     62  CB  CYS A   5       8.203   6.471  -1.612  1.00  1.45           C  
ATOM     63  SG  CYS A   5       8.990   7.312  -0.214  1.00  1.45           S  
ATOM     64  H   CYS A   5       7.290   6.616  -4.503  1.00  1.45           H  
ATOM     65  HA  CYS A   5       6.774   7.990  -1.955  1.00  1.45           H  
ATOM     66 1HB  CYS A   5       7.469   5.774  -1.227  1.00  1.45           H  
ATOM     67 2HB  CYS A   5       8.960   5.909  -2.152  1.00  1.45           H  
ATOM     68  HG  CYS A   5       7.894   8.034   0.112  1.00  1.45           H  
ATOM     69  N   ARG A   6       8.577   9.589  -2.181  1.00  1.20           N  
ATOM     70  CA  ARG A   6       9.579  10.629  -2.375  1.00  1.20           C  
ATOM     71  C   ARG A   6      10.126  11.216  -1.050  1.00  1.20           C  
ATOM     72  O   ARG A   6       9.392  11.276  -0.062  1.00  1.20           O  
ATOM     73  CB  ARG A   6       8.980  11.765  -3.191  1.00  1.20           C  
ATOM     74  CG  ARG A   6       8.599  11.455  -4.631  1.00  1.20           C  
ATOM     75  CD  ARG A   6       9.818  11.260  -5.465  1.00  1.20           C  
ATOM     76  NE  ARG A   6       9.506  11.058  -6.872  1.00  1.20           N  
ATOM     77  CZ  ARG A   6       9.240   9.866  -7.449  1.00  1.20           C  
ATOM     78  NH1 ARG A   6       9.256   8.752  -6.744  1.00  1.20           N  
ATOM     79  NH2 ARG A   6       8.964   9.813  -8.744  1.00  1.20           N  
ATOM     80  H   ARG A   6       7.860   9.670  -1.458  1.00  1.20           H  
ATOM     81  HA  ARG A   6      10.373  10.178  -2.954  1.00  1.20           H  
ATOM     82 1HB  ARG A   6       8.086  12.123  -2.694  1.00  1.20           H  
ATOM     83 2HB  ARG A   6       9.690  12.589  -3.220  1.00  1.20           H  
ATOM     84 1HG  ARG A   6       7.984  10.562  -4.690  1.00  1.20           H  
ATOM     85 2HG  ARG A   6       8.045  12.299  -5.040  1.00  1.20           H  
ATOM     86 1HD  ARG A   6      10.450  12.141  -5.380  1.00  1.20           H  
ATOM     87 2HD  ARG A   6      10.366  10.388  -5.110  1.00  1.20           H  
ATOM     88  HE  ARG A   6       9.475  11.874  -7.463  1.00  1.20           H  
ATOM     89 1HH1 ARG A   6       9.461   8.760  -5.733  1.00  1.20           H  
ATOM     90 2HH1 ARG A   6       9.059   7.874  -7.195  1.00  1.20           H  
ATOM     91 1HH2 ARG A   6       8.948  10.660  -9.294  1.00  1.20           H  
ATOM     92 2HH2 ARG A   6       8.765   8.925  -9.180  1.00  1.20           H  
ATOM     93  N   PRO A   7      11.428  11.621  -1.005  1.00  1.02           N  
ATOM     94  CA  PRO A   7      12.102  12.382   0.055  1.00  1.02           C  
ATOM     95  C   PRO A   7      11.769  13.866  -0.072  1.00  1.02           C  
ATOM     96  O   PRO A   7      12.185  14.522  -1.038  1.00  1.02           O  
ATOM     97  CB  PRO A   7      13.576  12.104  -0.204  1.00  1.02           C  
ATOM     98  CG  PRO A   7      13.673  11.853  -1.691  1.00  1.02           C  
ATOM     99  CD  PRO A   7      12.340  11.232  -2.101  1.00  1.02           C  
ATOM    100  HA  PRO A   7      11.793  12.004   1.038  1.00  1.02           H  
ATOM    101 1HB  PRO A   7      14.172  12.970   0.107  1.00  1.02           H  
ATOM    102 2HB  PRO A   7      13.909  11.255   0.405  1.00  1.02           H  
ATOM    103 1HG  PRO A   7      13.877  12.808  -2.215  1.00  1.02           H  
ATOM    104 2HG  PRO A   7      14.531  11.197  -1.904  1.00  1.02           H  
ATOM    105 1HD  PRO A   7      12.030  11.679  -3.055  1.00  1.02           H  
ATOM    106 2HD  PRO A   7      12.443  10.136  -2.152  1.00  1.02           H  
ATOM    107  N   LEU A   8      10.941  14.345   0.838  1.00  0.91           N  
ATOM    108  CA  LEU A   8      10.381  15.677   0.764  1.00  0.91           C  
ATOM    109  C   LEU A   8      10.657  16.553   1.999  1.00  0.91           C  
ATOM    110  O   LEU A   8      10.802  16.050   3.116  1.00  0.91           O  
ATOM    111  CB  LEU A   8       8.881  15.504   0.580  1.00  0.91           C  
ATOM    112  CG  LEU A   8       8.457  14.602  -0.649  1.00  0.91           C  
ATOM    113  CD1 LEU A   8       6.990  14.350  -0.655  1.00  0.91           C  
ATOM    114  CD2 LEU A   8       8.878  15.246  -1.921  1.00  0.91           C  
ATOM    115  H   LEU A   8      10.662  13.752   1.608  1.00  0.91           H  
ATOM    116  HA  LEU A   8      10.796  16.177  -0.107  1.00  0.91           H  
ATOM    117 1HB  LEU A   8       8.456  15.090   1.488  1.00  0.91           H  
ATOM    118 2HB  LEU A   8       8.504  16.463   0.423  1.00  0.91           H  
ATOM    119  HG  LEU A   8       8.927  13.655  -0.550  1.00  0.91           H  
ATOM    120 1HD1 LEU A   8       6.735  13.695  -1.484  1.00  0.91           H  
ATOM    121 2HD1 LEU A   8       6.724  13.884   0.263  1.00  0.91           H  
ATOM    122 3HD1 LEU A   8       6.460  15.255  -0.767  1.00  0.91           H  
ATOM    123 1HD2 LEU A   8       8.605  14.630  -2.763  1.00  0.91           H  
ATOM    124 2HD2 LEU A   8       8.399  16.222  -2.017  1.00  0.91           H  
ATOM    125 3HD2 LEU A   8       9.936  15.356  -1.889  1.00  0.91           H  
ATOM    126  N   THR A   9      10.668  17.871   1.819  1.00  0.85           N  
ATOM    127  CA  THR A   9      10.751  18.767   2.976  1.00  0.85           C  
ATOM    128  C   THR A   9       9.411  19.452   3.149  1.00  0.85           C  
ATOM    129  O   THR A   9       8.866  20.032   2.208  1.00  0.85           O  
ATOM    130  CB  THR A   9      11.875  19.812   2.862  1.00  0.85           C  
ATOM    131  OG1 THR A   9      13.136  19.154   2.784  1.00  0.85           O  
ATOM    132  CG2 THR A   9      11.868  20.722   4.067  1.00  0.85           C  
ATOM    133  H   THR A   9      10.573  18.243   0.876  1.00  0.85           H  
ATOM    134  HA  THR A   9      10.944  18.177   3.874  1.00  0.85           H  
ATOM    135  HB  THR A   9      11.727  20.404   1.958  1.00  0.85           H  
ATOM    136  HG1 THR A   9      13.331  18.765   3.647  1.00  0.85           H  
ATOM    137 1HG2 THR A   9      12.669  21.452   3.978  1.00  0.85           H  
ATOM    138 2HG2 THR A   9      10.919  21.240   4.141  1.00  0.85           H  
ATOM    139 3HG2 THR A   9      12.018  20.123   4.964  1.00  0.85           H  
ATOM    140  N   LEU A  10       8.849  19.326   4.346  1.00  0.81           N  
ATOM    141  CA  LEU A  10       7.530  19.877   4.619  1.00  0.81           C  
ATOM    142  C   LEU A  10       7.682  21.191   5.380  1.00  0.81           C  
ATOM    143  O   LEU A  10       8.352  21.238   6.422  1.00  0.81           O  
ATOM    144  CB  LEU A  10       6.719  18.837   5.409  1.00  0.81           C  
ATOM    145  CG  LEU A  10       6.156  17.595   4.548  1.00  0.81           C  
ATOM    146  CD1 LEU A  10       7.300  16.734   3.976  1.00  0.81           C  
ATOM    147  CD2 LEU A  10       5.225  16.728   5.438  1.00  0.81           C  
ATOM    148  H   LEU A  10       9.349  18.839   5.080  1.00  0.81           H  
ATOM    149  HA  LEU A  10       7.021  20.081   3.676  1.00  0.81           H  
ATOM    150 1HB  LEU A  10       7.368  18.423   6.161  1.00  0.81           H  
ATOM    151 2HB  LEU A  10       5.876  19.334   5.895  1.00  0.81           H  
ATOM    152  HG  LEU A  10       5.620  17.968   3.702  1.00  0.81           H  
ATOM    153 1HD1 LEU A  10       6.872  15.925   3.394  1.00  0.81           H  
ATOM    154 2HD1 LEU A  10       7.917  17.312   3.339  1.00  0.81           H  
ATOM    155 3HD1 LEU A  10       7.897  16.330   4.765  1.00  0.81           H  
ATOM    156 1HD2 LEU A  10       4.829  15.900   4.850  1.00  0.81           H  
ATOM    157 2HD2 LEU A  10       5.773  16.336   6.281  1.00  0.81           H  
ATOM    158 3HD2 LEU A  10       4.400  17.336   5.805  1.00  0.81           H  
ATOM    159  N   VAL A  11       7.091  22.250   4.815  1.00  0.80           N  
ATOM    160  CA  VAL A  11       7.200  23.612   5.329  1.00  0.80           C  
ATOM    161  C   VAL A  11       5.827  24.221   5.604  1.00  0.80           C  
ATOM    162  O   VAL A  11       4.913  24.097   4.802  1.00  0.80           O  
ATOM    163  CB  VAL A  11       7.956  24.473   4.296  1.00  0.80           C  
ATOM    164  CG1 VAL A  11       8.108  25.890   4.795  1.00  0.80           C  
ATOM    165  CG2 VAL A  11       9.323  23.837   3.985  1.00  0.80           C  
ATOM    166  H   VAL A  11       6.572  22.115   3.947  1.00  0.80           H  
ATOM    167  HA  VAL A  11       7.748  23.590   6.260  1.00  0.80           H  
ATOM    168  HB  VAL A  11       7.364  24.518   3.391  1.00  0.80           H  
ATOM    169 1HG1 VAL A  11       8.617  26.490   4.044  1.00  0.80           H  
ATOM    170 2HG1 VAL A  11       7.129  26.308   4.983  1.00  0.80           H  
ATOM    171 3HG1 VAL A  11       8.687  25.893   5.711  1.00  0.80           H  
ATOM    172 1HG2 VAL A  11       9.846  24.437   3.244  1.00  0.80           H  
ATOM    173 2HG2 VAL A  11       9.914  23.787   4.889  1.00  0.80           H  
ATOM    174 3HG2 VAL A  11       9.177  22.834   3.591  1.00  0.80           H  
ATOM    175  N   SER A  12       5.644  24.860   6.741  1.00  0.81           N  
ATOM    176  CA  SER A  12       4.340  25.432   7.050  1.00  0.81           C  
ATOM    177  C   SER A  12       4.002  26.621   6.154  1.00  0.81           C  
ATOM    178  O   SER A  12       4.894  27.306   5.650  1.00  0.81           O  
ATOM    179  CB  SER A  12       4.323  25.882   8.490  1.00  0.81           C  
ATOM    180  OG  SER A  12       5.173  27.002   8.687  1.00  0.81           O  
ATOM    181  H   SER A  12       6.412  24.958   7.395  1.00  0.81           H  
ATOM    182  HA  SER A  12       3.574  24.674   6.902  1.00  0.81           H  
ATOM    183 1HB  SER A  12       3.319  26.134   8.782  1.00  0.81           H  
ATOM    184 2HB  SER A  12       4.648  25.061   9.128  1.00  0.81           H  
ATOM    185  HG  SER A  12       6.080  26.644   8.634  1.00  0.81           H  
ATOM    186  N   GLY A  13       2.714  26.971   6.086  1.00  0.81           N  
ATOM    187  CA  GLY A  13       2.232  28.156   5.361  1.00  0.81           C  
ATOM    188  C   GLY A  13       2.876  29.478   5.830  1.00  0.81           C  
ATOM    189  O   GLY A  13       2.846  30.473   5.108  1.00  0.81           O  
ATOM    190  H   GLY A  13       2.013  26.338   6.468  1.00  0.81           H  
ATOM    191 1HA  GLY A  13       2.422  28.017   4.296  1.00  0.81           H  
ATOM    192 2HA  GLY A  13       1.150  28.219   5.476  1.00  0.81           H  
ATOM    193  N   ASN A  14       3.474  29.474   7.028  1.00  0.81           N  
ATOM    194  CA  ASN A  14       4.181  30.624   7.600  1.00  0.81           C  
ATOM    195  C   ASN A  14       5.692  30.510   7.382  1.00  0.81           C  
ATOM    196  O   ASN A  14       6.481  31.198   8.030  1.00  0.81           O  
ATOM    197  CB  ASN A  14       3.873  30.817   9.069  1.00  0.81           C  
ATOM    198  CG  ASN A  14       2.491  31.312   9.293  1.00  0.81           C  
ATOM    199  OD1 ASN A  14       1.957  32.121   8.528  1.00  0.81           O  
ATOM    200  ND2 ASN A  14       1.905  30.864  10.337  1.00  0.81           N  
ATOM    201  H   ASN A  14       3.445  28.617   7.563  1.00  0.81           H  
ATOM    202  HA  ASN A  14       3.856  31.522   7.073  1.00  0.81           H  
ATOM    203 1HB  ASN A  14       4.000  29.866   9.593  1.00  0.81           H  
ATOM    204 2HB  ASN A  14       4.579  31.526   9.499  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14       0.974  31.157  10.560  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14       2.389  30.207  10.917  1.00  0.81           H  
ATOM    207  N   ASN A  15       6.070  29.658   6.435  1.00  0.80           N  
ATOM    208  CA  ASN A  15       7.436  29.387   6.006  1.00  0.80           C  
ATOM    209  C   ASN A  15       8.373  28.832   7.073  1.00  0.80           C  
ATOM    210  O   ASN A  15       9.566  29.143   7.068  1.00  0.80           O  
ATOM    211  CB  ASN A  15       8.053  30.645   5.406  1.00  0.80           C  
ATOM    212  CG  ASN A  15       7.327  31.112   4.173  1.00  0.80           C  
ATOM    213  OD1 ASN A  15       7.110  30.350   3.222  1.00  0.80           O  
ATOM    214  ND2 ASN A  15       6.939  32.363   4.174  1.00  0.80           N  
ATOM    215  H   ASN A  15       5.349  29.108   5.975  1.00  0.80           H  
ATOM    216  HA  ASN A  15       7.378  28.640   5.219  1.00  0.80           H  
ATOM    217 1HB  ASN A  15       8.070  31.449   6.138  1.00  0.80           H  
ATOM    218 2HB  ASN A  15       9.088  30.438   5.139  1.00  0.80           H  
ATOM    219 1HD2 ASN A  15       6.447  32.736   3.387  1.00  0.80           H  
ATOM    220 2HD2 ASN A  15       7.132  32.944   4.966  1.00  0.80           H  
ATOM    221  N   ARG A  16       7.870  27.968   7.958  1.00  0.78           N  
ATOM    222  CA  ARG A  16       8.760  27.349   8.926  1.00  0.78           C  
ATOM    223  C   ARG A  16       8.866  25.872   8.606  1.00  0.78           C  
ATOM    224  O   ARG A  16       7.862  25.199   8.366  1.00  0.78           O  
ATOM    225  CB  ARG A  16       8.306  27.596  10.345  1.00  0.78           C  
ATOM    226  CG  ARG A  16       8.404  29.041  10.776  1.00  0.78           C  
ATOM    227  CD  ARG A  16       8.111  29.235  12.222  1.00  0.78           C  
ATOM    228  NE  ARG A  16       8.431  30.599  12.637  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       7.598  31.646  12.519  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       6.407  31.466  12.010  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       7.973  32.853  12.916  1.00  0.78           N  
ATOM    232  H   ARG A  16       6.882  27.729   7.967  1.00  0.78           H  
ATOM    233  HA  ARG A  16       9.750  27.787   8.825  1.00  0.78           H  
ATOM    234 1HB  ARG A  16       7.273  27.283  10.464  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       8.905  27.014  11.021  1.00  0.78           H  
ATOM    236 1HG  ARG A  16       9.389  29.410  10.573  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       7.681  29.631  10.205  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       7.053  29.054  12.424  1.00  0.78           H  
ATOM    239 2HD  ARG A  16       8.718  28.544  12.809  1.00  0.78           H  
ATOM    240  HE  ARG A  16       9.342  30.769  13.042  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       6.126  30.539  11.734  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16       5.772  32.242  11.929  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16       8.892  32.997  13.308  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       7.337  33.630  12.825  1.00  0.78           H  
ATOM    245  N   SER A  17      10.090  25.375   8.548  1.00  0.76           N  
ATOM    246  CA  SER A  17      10.326  24.012   8.106  1.00  0.76           C  
ATOM    247  C   SER A  17      10.372  23.028   9.237  1.00  0.76           C  
ATOM    248  O   SER A  17      10.882  23.331  10.316  1.00  0.76           O  
ATOM    249  CB  SER A  17      11.611  23.942   7.336  1.00  0.76           C  
ATOM    250  OG  SER A  17      11.865  22.639   6.936  1.00  0.76           O  
ATOM    251  H   SER A  17      10.870  25.963   8.829  1.00  0.76           H  
ATOM    252  HA  SER A  17       9.522  23.715   7.449  1.00  0.76           H  
ATOM    253 1HB  SER A  17      11.558  24.596   6.476  1.00  0.76           H  
ATOM    254 2HB  SER A  17      12.422  24.293   7.968  1.00  0.76           H  
ATOM    255  HG  SER A  17      11.572  22.067   7.664  1.00  0.76           H  
ATOM    256  N   LEU A  18       9.858  21.832   8.998  1.00  0.75           N  
ATOM    257  CA  LEU A  18       9.945  20.828  10.039  1.00  0.75           C  
ATOM    258  C   LEU A  18      11.404  20.421  10.272  1.00  0.75           C  
ATOM    259  O   LEU A  18      12.169  20.309   9.311  1.00  0.75           O  
ATOM    260  CB  LEU A  18       9.054  19.626   9.706  1.00  0.75           C  
ATOM    261  CG  LEU A  18       7.557  19.924   9.733  1.00  0.75           C  
ATOM    262  CD1 LEU A  18       6.789  18.677   9.315  1.00  0.75           C  
ATOM    263  CD2 LEU A  18       7.171  20.394  11.152  1.00  0.75           C  
ATOM    264  H   LEU A  18       9.403  21.624   8.104  1.00  0.75           H  
ATOM    265  HA  LEU A  18       9.551  21.263  10.940  1.00  0.75           H  
ATOM    266 1HB  LEU A  18       9.306  19.271   8.707  1.00  0.75           H  
ATOM    267 2HB  LEU A  18       9.257  18.831  10.424  1.00  0.75           H  
ATOM    268  HG  LEU A  18       7.329  20.717   9.015  1.00  0.75           H  
ATOM    269 1HD1 LEU A  18       5.718  18.885   9.322  1.00  0.75           H  
ATOM    270 2HD1 LEU A  18       7.091  18.385   8.331  1.00  0.75           H  
ATOM    271 3HD1 LEU A  18       7.008  17.869  10.006  1.00  0.75           H  
ATOM    272 1HD2 LEU A  18       6.117  20.623  11.181  1.00  0.75           H  
ATOM    273 2HD2 LEU A  18       7.398  19.608  11.876  1.00  0.75           H  
ATOM    274 3HD2 LEU A  18       7.740  21.289  11.402  1.00  0.75           H  
ATOM    275  N   ARG A  19      11.768  20.190  11.534  1.00  0.76           N  
ATOM    276  CA  ARG A  19      13.111  19.777  11.940  1.00  0.76           C  
ATOM    277  C   ARG A  19      13.036  18.784  13.098  1.00  0.76           C  
ATOM    278  O   ARG A  19      12.206  18.925  13.993  1.00  0.76           O  
ATOM    279  CB  ARG A  19      13.937  20.977  12.393  1.00  0.76           C  
ATOM    280  CG  ARG A  19      15.418  20.669  12.647  1.00  0.76           C  
ATOM    281  CD  ARG A  19      16.192  21.859  13.057  1.00  0.76           C  
ATOM    282  NE  ARG A  19      17.626  21.614  12.988  1.00  0.76           N  
ATOM    283  CZ  ARG A  19      18.586  22.551  13.160  1.00  0.76           C  
ATOM    284  NH1 ARG A  19      18.268  23.807  13.420  1.00  0.76           N  
ATOM    285  NH2 ARG A  19      19.863  22.204  13.066  1.00  0.76           N  
ATOM    286  H   ARG A  19      11.074  20.364  12.253  1.00  0.76           H  
ATOM    287  HA  ARG A  19      13.607  19.301  11.098  1.00  0.76           H  
ATOM    288 1HB  ARG A  19      13.875  21.762  11.642  1.00  0.76           H  
ATOM    289 2HB  ARG A  19      13.519  21.381  13.317  1.00  0.76           H  
ATOM    290 1HG  ARG A  19      15.512  19.938  13.447  1.00  0.76           H  
ATOM    291 2HG  ARG A  19      15.867  20.270  11.732  1.00  0.76           H  
ATOM    292 1HD  ARG A  19      15.956  22.709  12.463  1.00  0.76           H  
ATOM    293 2HD  ARG A  19      15.946  22.084  14.094  1.00  0.76           H  
ATOM    294  HE  ARG A  19      17.923  20.667  12.792  1.00  0.76           H  
ATOM    295 1HH1 ARG A  19      17.277  24.100  13.511  1.00  0.76           H  
ATOM    296 2HH1 ARG A  19      18.991  24.494  13.548  1.00  0.76           H  
ATOM    297 1HH2 ARG A  19      20.111  21.244  12.868  1.00  0.76           H  
ATOM    298 2HH2 ARG A  19      20.585  22.897  13.195  1.00  0.76           H  
ATOM    299  N   LYS A  20      13.875  17.759  13.101  1.00  0.78           N  
ATOM    300  CA  LYS A  20      13.858  16.847  14.243  1.00  0.78           C  
ATOM    301  C   LYS A  20      14.418  17.556  15.473  1.00  0.78           C  
ATOM    302  O   LYS A  20      15.548  18.044  15.437  1.00  0.78           O  
ATOM    303  CB  LYS A  20      14.685  15.598  13.920  1.00  0.78           C  
ATOM    304  CG  LYS A  20      14.687  14.478  14.955  1.00  0.78           C  
ATOM    305  CD  LYS A  20      15.635  13.316  14.519  1.00  0.78           C  
ATOM    306  CE  LYS A  20      15.577  12.141  15.498  1.00  0.78           C  
ATOM    307  NZ  LYS A  20      16.624  11.077  15.228  1.00  0.78           N  
ATOM    308  H   LYS A  20      14.539  17.628  12.349  1.00  0.78           H  
ATOM    309  HA  LYS A  20      12.839  16.566  14.472  1.00  0.78           H  
ATOM    310 1HB  LYS A  20      14.291  15.158  13.021  1.00  0.78           H  
ATOM    311 2HB  LYS A  20      15.718  15.881  13.727  1.00  0.78           H  
ATOM    312 1HG  LYS A  20      15.028  14.874  15.911  1.00  0.78           H  
ATOM    313 2HG  LYS A  20      13.670  14.094  15.087  1.00  0.78           H  
ATOM    314 1HD  LYS A  20      15.357  12.961  13.530  1.00  0.78           H  
ATOM    315 2HD  LYS A  20      16.658  13.682  14.477  1.00  0.78           H  
ATOM    316 1HE  LYS A  20      15.714  12.514  16.506  1.00  0.78           H  
ATOM    317 2HE  LYS A  20      14.588  11.681  15.421  1.00  0.78           H  
ATOM    318 1HZ  LYS A  20      16.504  10.315  15.937  1.00  0.78           H  
ATOM    319 2HZ  LYS A  20      16.543  10.677  14.278  1.00  0.78           H  
ATOM    320 3HZ  LYS A  20      17.542  11.466  15.318  1.00  0.78           H  
ATOM    321  N   ALA A  21      13.635  17.621  16.553  1.00  0.81           N  
ATOM    322  CA  ALA A  21      14.098  18.239  17.799  1.00  0.81           C  
ATOM    323  C   ALA A  21      14.684  17.166  18.687  1.00  0.81           C  
ATOM    324  O   ALA A  21      15.597  17.406  19.479  1.00  0.81           O  
ATOM    325  CB  ALA A  21      12.984  18.952  18.517  1.00  0.81           C  
ATOM    326  H   ALA A  21      12.705  17.206  16.522  1.00  0.81           H  
ATOM    327  HA  ALA A  21      14.884  18.953  17.562  1.00  0.81           H  
ATOM    328 1HB  ALA A  21      13.363  19.400  19.431  1.00  0.81           H  
ATOM    329 2HB  ALA A  21      12.614  19.717  17.869  1.00  0.81           H  
ATOM    330 3HB  ALA A  21      12.188  18.244  18.756  1.00  0.81           H  
ATOM    331  N   GLY A  22      14.159  15.964  18.518  1.00  0.83           N  
ATOM    332  CA  GLY A  22      14.588  14.825  19.302  1.00  0.83           C  
ATOM    333  C   GLY A  22      14.025  13.549  18.716  1.00  0.83           C  
ATOM    334  O   GLY A  22      13.224  13.584  17.781  1.00  0.83           O  
ATOM    335  H   GLY A  22      13.388  15.867  17.858  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      15.677  14.779  19.316  1.00  0.83           H  
ATOM    337 2HA  GLY A  22      14.250  14.942  20.331  1.00  0.83           H  
ATOM    338  N   GLU A  23      14.375  12.424  19.322  1.00  0.83           N  
ATOM    339  CA  GLU A  23      13.967  11.119  18.814  1.00  0.83           C  
ATOM    340  C   GLU A  23      12.451  10.989  18.727  1.00  0.83           C  
ATOM    341  O   GLU A  23      11.934  10.353  17.814  1.00  0.83           O  
ATOM    342  CB  GLU A  23      14.550  10.027  19.707  1.00  0.83           C  
ATOM    343  CG  GLU A  23      14.441   8.605  19.170  1.00  0.83           C  
ATOM    344  CD  GLU A  23      15.283   8.399  17.921  1.00  0.83           C  
ATOM    345  OE1 GLU A  23      16.032   9.301  17.561  1.00  0.83           O  
ATOM    346  OE2 GLU A  23      15.244   7.316  17.375  1.00  0.83           O  
ATOM    347  H   GLU A  23      14.990  12.470  20.123  1.00  0.83           H  
ATOM    348  HA  GLU A  23      14.366  10.993  17.814  1.00  0.83           H  
ATOM    349 1HB  GLU A  23      15.606  10.231  19.883  1.00  0.83           H  
ATOM    350 2HB  GLU A  23      14.050  10.052  20.676  1.00  0.83           H  
ATOM    351 1HG  GLU A  23      14.761   7.902  19.939  1.00  0.83           H  
ATOM    352 2HG  GLU A  23      13.395   8.397  18.935  1.00  0.83           H  
ATOM    353  N   ASP A  24      11.752  11.584  19.690  1.00  0.80           N  
ATOM    354  CA  ASP A  24      10.303  11.523  19.723  1.00  0.80           C  
ATOM    355  C   ASP A  24       9.565  12.773  19.205  1.00  0.80           C  
ATOM    356  O   ASP A  24       8.350  12.861  19.399  1.00  0.80           O  
ATOM    357  CB  ASP A  24       9.832  11.190  21.150  1.00  0.80           C  
ATOM    358  CG  ASP A  24      10.235  12.213  22.252  1.00  0.80           C  
ATOM    359  OD1 ASP A  24      10.925  13.160  21.960  1.00  0.80           O  
ATOM    360  OD2 ASP A  24       9.840  12.009  23.380  1.00  0.80           O  
ATOM    361  H   ASP A  24      12.245  12.091  20.407  1.00  0.80           H  
ATOM    362  HA  ASP A  24      10.002  10.683  19.103  1.00  0.80           H  
ATOM    363 1HB  ASP A  24       8.747  11.100  21.152  1.00  0.80           H  
ATOM    364 2HB  ASP A  24      10.231  10.215  21.431  1.00  0.80           H  
ATOM    365  N   SER A  25      10.250  13.738  18.550  1.00  0.76           N  
ATOM    366  CA  SER A  25       9.516  14.948  18.140  1.00  0.76           C  
ATOM    367  C   SER A  25      10.101  15.821  17.009  1.00  0.76           C  
ATOM    368  O   SER A  25      11.317  16.054  16.918  1.00  0.76           O  
ATOM    369  CB  SER A  25       9.332  15.829  19.370  1.00  0.76           C  
ATOM    370  OG  SER A  25       8.674  17.015  19.052  1.00  0.76           O  
ATOM    371  H   SER A  25      11.246  13.637  18.356  1.00  0.76           H  
ATOM    372  HA  SER A  25       8.530  14.622  17.809  1.00  0.76           H  
ATOM    373 1HB  SER A  25       8.757  15.292  20.125  1.00  0.76           H  
ATOM    374 2HB  SER A  25      10.303  16.054  19.808  1.00  0.76           H  
ATOM    375  HG  SER A  25       8.331  17.376  19.903  1.00  0.76           H  
ATOM    376  N   LEU A  26       9.182  16.362  16.185  1.00  0.71           N  
ATOM    377  CA  LEU A  26       9.518  17.332  15.136  1.00  0.71           C  
ATOM    378  C   LEU A  26       8.994  18.727  15.512  1.00  0.71           C  
ATOM    379  O   LEU A  26       7.892  18.839  16.058  1.00  0.71           O  
ATOM    380  CB  LEU A  26       8.878  16.980  13.772  1.00  0.71           C  
ATOM    381  CG  LEU A  26       9.173  15.609  13.087  1.00  0.71           C  
ATOM    382  CD1 LEU A  26       8.411  15.557  11.762  1.00  0.71           C  
ATOM    383  CD2 LEU A  26      10.651  15.431  12.854  1.00  0.71           C  
ATOM    384  H   LEU A  26       8.212  16.113  16.323  1.00  0.71           H  
ATOM    385  HA  LEU A  26      10.597  17.382  15.032  1.00  0.71           H  
ATOM    386 1HB  LEU A  26       7.797  17.054  13.882  1.00  0.71           H  
ATOM    387 2HB  LEU A  26       9.186  17.754  13.062  1.00  0.71           H  
ATOM    388  HG  LEU A  26       8.800  14.804  13.710  1.00  0.71           H  
ATOM    389 1HD1 LEU A  26       8.588  14.596  11.277  1.00  0.71           H  
ATOM    390 2HD1 LEU A  26       7.348  15.680  11.949  1.00  0.71           H  
ATOM    391 3HD1 LEU A  26       8.758  16.359  11.115  1.00  0.71           H  
ATOM    392 1HD2 LEU A  26      10.822  14.481  12.366  1.00  0.71           H  
ATOM    393 2HD2 LEU A  26      11.031  16.236  12.227  1.00  0.71           H  
ATOM    394 3HD2 LEU A  26      11.147  15.441  13.805  1.00  0.71           H  
ATOM    395  N   VAL A  27       9.748  19.769  15.150  1.00  0.70           N  
ATOM    396  CA  VAL A  27       9.362  21.168  15.374  1.00  0.70           C  
ATOM    397  C   VAL A  27       9.434  21.981  14.100  1.00  0.70           C  
ATOM    398  O   VAL A  27      10.059  21.562  13.138  1.00  0.70           O  
ATOM    399  CB  VAL A  27      10.282  21.838  16.408  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      10.179  21.157  17.752  1.00  0.70           C  
ATOM    401  CG2 VAL A  27      11.705  21.786  15.886  1.00  0.70           C  
ATOM    402  H   VAL A  27      10.647  19.572  14.716  1.00  0.70           H  
ATOM    403  HA  VAL A  27       8.340  21.195  15.725  1.00  0.70           H  
ATOM    404  HB  VAL A  27       9.987  22.873  16.534  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      10.842  21.653  18.459  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27       9.185  21.226  18.112  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      10.447  20.118  17.662  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27      12.375  22.279  16.593  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27      12.010  20.750  15.756  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27      11.752  22.298  14.929  1.00  0.70           H  
ATOM    411  N   ALA A  28       8.794  23.147  14.088  1.00  0.72           N  
ATOM    412  CA  ALA A  28       8.853  24.035  12.923  1.00  0.72           C  
ATOM    413  C   ALA A  28       9.812  25.219  13.160  1.00  0.72           C  
ATOM    414  O   ALA A  28       9.637  25.966  14.128  1.00  0.72           O  
ATOM    415  CB  ALA A  28       7.451  24.526  12.605  1.00  0.72           C  
ATOM    416  H   ALA A  28       8.266  23.417  14.919  1.00  0.72           H  
ATOM    417  HA  ALA A  28       9.225  23.466  12.079  1.00  0.72           H  
ATOM    418 1HB  ALA A  28       7.476  25.151  11.724  1.00  0.72           H  
ATOM    419 2HB  ALA A  28       6.805  23.671  12.419  1.00  0.72           H  
ATOM    420 3HB  ALA A  28       7.064  25.099  13.451  1.00  0.72           H  
ATOM    421  N   GLU A  29      10.786  25.425  12.254  1.00  0.81           N  
ATOM    422  CA  GLU A  29      11.753  26.526  12.411  1.00  0.81           C  
ATOM    423  C   GLU A  29      11.880  27.462  11.185  1.00  0.81           C  
ATOM    424  O   GLU A  29      11.810  27.046  10.021  1.00  0.81           O  
ATOM    425  CB  GLU A  29      13.132  25.960  12.760  1.00  0.81           C  
ATOM    426  CG  GLU A  29      13.197  25.198  14.079  1.00  0.81           C  
ATOM    427  CD  GLU A  29      14.593  24.737  14.433  1.00  0.81           C  
ATOM    428  OE1 GLU A  29      15.505  25.044  13.694  1.00  0.81           O  
ATOM    429  OE2 GLU A  29      14.742  24.067  15.428  1.00  0.81           O  
ATOM    430  H   GLU A  29      10.877  24.768  11.478  1.00  0.81           H  
ATOM    431  HA  GLU A  29      11.426  27.137  13.249  1.00  0.81           H  
ATOM    432 1HB  GLU A  29      13.447  25.281  11.971  1.00  0.81           H  
ATOM    433 2HB  GLU A  29      13.857  26.773  12.802  1.00  0.81           H  
ATOM    434 1HG  GLU A  29      12.830  25.852  14.866  1.00  0.81           H  
ATOM    435 2HG  GLU A  29      12.537  24.337  14.019  1.00  0.81           H  
ATOM    436  N   HIS A  30      12.129  28.751  11.443  1.00  0.98           N  
ATOM    437  CA  HIS A  30      12.220  29.739  10.358  1.00  0.98           C  
ATOM    438  C   HIS A  30      13.604  29.781   9.734  1.00  0.98           C  
ATOM    439  O   HIS A  30      14.358  30.735   9.908  1.00  0.98           O  
ATOM    440  CB  HIS A  30      11.876  31.134  10.890  1.00  0.98           C  
ATOM    441  CG  HIS A  30      11.600  32.152   9.821  1.00  0.98           C  
ATOM    442  ND1 HIS A  30      11.750  33.510  10.033  1.00  0.98           N  
ATOM    443  CD2 HIS A  30      11.173  32.015   8.540  1.00  0.98           C  
ATOM    444  CE1 HIS A  30      11.436  34.165   8.927  1.00  0.98           C  
ATOM    445  NE2 HIS A  30      11.083  33.286   8.006  1.00  0.98           N  
ATOM    446  H   HIS A  30      12.244  29.062  12.403  1.00  0.98           H  
ATOM    447  HA  HIS A  30      11.516  29.487   9.566  1.00  0.98           H  
ATOM    448 1HB  HIS A  30      11.009  31.074  11.537  1.00  0.98           H  
ATOM    449 2HB  HIS A  30      12.704  31.498  11.502  1.00  0.98           H  
ATOM    450  HD1 HIS A  30      12.052  33.946  10.883  1.00  0.98           H  
ATOM    451  HD2 HIS A  30      10.918  31.146   7.933  1.00  0.98           H  
ATOM    452  HE1 HIS A  30      11.493  35.253   8.891  1.00  0.98           H  
ATOM    453  N   MET A  31      13.921  28.726   9.005  1.00  1.23           N  
ATOM    454  CA  MET A  31      15.233  28.548   8.398  1.00  1.23           C  
ATOM    455  C   MET A  31      15.573  29.469   7.221  1.00  1.23           C  
ATOM    456  O   MET A  31      16.576  30.177   7.243  1.00  1.23           O  
ATOM    457  CB  MET A  31      15.333  27.109   7.928  1.00  1.23           C  
ATOM    458  CG  MET A  31      15.400  26.099   9.037  1.00  1.23           C  
ATOM    459  SD  MET A  31      15.477  24.418   8.444  1.00  1.23           S  
ATOM    460  CE  MET A  31      15.612  23.612   9.991  1.00  1.23           C  
ATOM    461  H   MET A  31      13.213  27.998   8.937  1.00  1.23           H  
ATOM    462  HA  MET A  31      15.984  28.722   9.169  1.00  1.23           H  
ATOM    463 1HB  MET A  31      14.476  26.864   7.305  1.00  1.23           H  
ATOM    464 2HB  MET A  31      16.213  27.005   7.319  1.00  1.23           H  
ATOM    465 1HG  MET A  31      16.285  26.290   9.646  1.00  1.23           H  
ATOM    466 2HG  MET A  31      14.517  26.198   9.675  1.00  1.23           H  
ATOM    467 1HE  MET A  31      15.694  22.553   9.855  1.00  1.23           H  
ATOM    468 2HE  MET A  31      16.503  23.976  10.505  1.00  1.23           H  
ATOM    469 3HE  MET A  31      14.732  23.836  10.590  1.00  1.23           H  
ATOM    470  N   GLY A  32      14.717  29.490   6.205  1.00  1.53           N  
ATOM    471  CA  GLY A  32      15.018  30.263   5.000  1.00  1.53           C  
ATOM    472  C   GLY A  32      16.170  29.574   4.261  1.00  1.53           C  
ATOM    473  O   GLY A  32      16.550  28.454   4.620  1.00  1.53           O  
ATOM    474  H   GLY A  32      13.875  28.936   6.248  1.00  1.53           H  
ATOM    475 1HA  GLY A  32      14.137  30.317   4.361  1.00  1.53           H  
ATOM    476 2HA  GLY A  32      15.299  31.281   5.270  1.00  1.53           H  
ATOM    477  N   GLY A  33      16.728  30.213   3.236  1.00  1.79           N  
ATOM    478  CA  GLY A  33      17.869  29.597   2.564  1.00  1.79           C  
ATOM    479  C   GLY A  33      19.148  30.128   3.225  1.00  1.79           C  
ATOM    480  O   GLY A  33      19.139  31.256   3.713  1.00  1.79           O  
ATOM    481  H   GLY A  33      16.388  31.120   2.946  1.00  1.79           H  
ATOM    482 1HA  GLY A  33      17.784  28.519   2.662  1.00  1.79           H  
ATOM    483 2HA  GLY A  33      17.864  29.843   1.502  1.00  1.79           H  
ATOM    484  N   ASP A  34      20.251  29.357   3.266  1.00  1.91           N  
ATOM    485  CA  ASP A  34      20.395  27.984   2.769  1.00  1.91           C  
ATOM    486  C   ASP A  34      20.202  26.987   3.915  1.00  1.91           C  
ATOM    487  O   ASP A  34      20.378  25.776   3.747  1.00  1.91           O  
ATOM    488  CB  ASP A  34      21.767  27.799   2.129  1.00  1.91           C  
ATOM    489  CG  ASP A  34      21.914  28.634   0.868  1.00  1.91           C  
ATOM    490  OD1 ASP A  34      20.976  28.681   0.103  1.00  1.91           O  
ATOM    491  OD2 ASP A  34      22.949  29.223   0.682  1.00  1.91           O  
ATOM    492  H   ASP A  34      21.072  29.763   3.696  1.00  1.91           H  
ATOM    493  HA  ASP A  34      19.656  27.784   1.998  1.00  1.91           H  
ATOM    494 1HB  ASP A  34      22.544  28.086   2.838  1.00  1.91           H  
ATOM    495 2HB  ASP A  34      21.921  26.748   1.878  1.00  1.91           H  
ATOM    496  N   GLU A  35      19.776  27.513   5.070  1.00  1.82           N  
ATOM    497  CA  GLU A  35      19.545  26.747   6.293  1.00  1.82           C  
ATOM    498  C   GLU A  35      18.417  25.743   6.137  1.00  1.82           C  
ATOM    499  O   GLU A  35      18.341  24.781   6.884  1.00  1.82           O  
ATOM    500  CB  GLU A  35      19.323  27.655   7.499  1.00  1.82           C  
ATOM    501  CG  GLU A  35      20.590  28.406   7.930  1.00  1.82           C  
ATOM    502  CD  GLU A  35      20.441  29.213   9.205  1.00  1.82           C  
ATOM    503  OE1 GLU A  35      19.398  29.167   9.807  1.00  1.82           O  
ATOM    504  OE2 GLU A  35      21.389  29.868   9.578  1.00  1.82           O  
ATOM    505  H   GLU A  35      19.620  28.511   5.108  1.00  1.82           H  
ATOM    506  HA  GLU A  35      20.450  26.176   6.503  1.00  1.82           H  
ATOM    507 1HB  GLU A  35      18.562  28.397   7.252  1.00  1.82           H  
ATOM    508 2HB  GLU A  35      18.950  27.075   8.339  1.00  1.82           H  
ATOM    509 1HG  GLU A  35      21.391  27.679   8.068  1.00  1.82           H  
ATOM    510 2HG  GLU A  35      20.883  29.074   7.118  1.00  1.82           H  
ATOM    511  N   LEU A  36      17.578  25.908   5.112  1.00  1.57           N  
ATOM    512  CA  LEU A  36      16.530  24.933   4.819  1.00  1.57           C  
ATOM    513  C   LEU A  36      17.150  23.532   4.722  1.00  1.57           C  
ATOM    514  O   LEU A  36      16.483  22.540   4.994  1.00  1.57           O  
ATOM    515  CB  LEU A  36      15.780  25.240   3.511  1.00  1.57           C  
ATOM    516  CG  LEU A  36      14.529  24.320   3.268  1.00  1.57           C  
ATOM    517  CD1 LEU A  36      13.536  24.531   4.407  1.00  1.57           C  
ATOM    518  CD2 LEU A  36      13.875  24.641   1.928  1.00  1.57           C  
ATOM    519  H   LEU A  36      17.631  26.762   4.565  1.00  1.57           H  
ATOM    520  HA  LEU A  36      15.807  24.942   5.626  1.00  1.57           H  
ATOM    521 1HB  LEU A  36      15.443  26.275   3.538  1.00  1.57           H  
ATOM    522 2HB  LEU A  36      16.466  25.119   2.673  1.00  1.57           H  
ATOM    523  HG  LEU A  36      14.842  23.274   3.279  1.00  1.57           H  
ATOM    524 1HD1 LEU A  36      12.669  23.887   4.264  1.00  1.57           H  
ATOM    525 2HD1 LEU A  36      14.015  24.287   5.356  1.00  1.57           H  
ATOM    526 3HD1 LEU A  36      13.215  25.571   4.422  1.00  1.57           H  
ATOM    527 1HD2 LEU A  36      13.008  23.991   1.781  1.00  1.57           H  
ATOM    528 2HD2 LEU A  36      13.554  25.683   1.920  1.00  1.57           H  
ATOM    529 3HD2 LEU A  36      14.593  24.476   1.125  1.00  1.57           H  
ATOM    530  N   GLY A  37      18.421  23.424   4.302  1.00  1.29           N  
ATOM    531  CA  GLY A  37      19.098  22.132   4.186  1.00  1.29           C  
ATOM    532  C   GLY A  37      19.200  21.366   5.532  1.00  1.29           C  
ATOM    533  O   GLY A  37      19.499  20.173   5.543  1.00  1.29           O  
ATOM    534  H   GLY A  37      18.958  24.270   4.090  1.00  1.29           H  
ATOM    535 1HA  GLY A  37      18.569  21.518   3.458  1.00  1.29           H  
ATOM    536 2HA  GLY A  37      20.099  22.295   3.790  1.00  1.29           H  
ATOM    537  N   LEU A  38      18.955  22.056   6.659  1.00  1.04           N  
ATOM    538  CA  LEU A  38      18.970  21.488   8.009  1.00  1.04           C  
ATOM    539  C   LEU A  38      17.628  20.833   8.346  1.00  1.04           C  
ATOM    540  O   LEU A  38      17.475  20.184   9.386  1.00  1.04           O  
ATOM    541  CB  LEU A  38      19.192  22.611   9.027  1.00  1.04           C  
ATOM    542  CG  LEU A  38      20.501  23.370   8.942  1.00  1.04           C  
ATOM    543  CD1 LEU A  38      20.449  24.541   9.914  1.00  1.04           C  
ATOM    544  CD2 LEU A  38      21.646  22.434   9.272  1.00  1.04           C  
ATOM    545  H   LEU A  38      18.724  23.040   6.584  1.00  1.04           H  
ATOM    546  HA  LEU A  38      19.761  20.744   8.074  1.00  1.04           H  
ATOM    547 1HB  LEU A  38      18.394  23.332   8.907  1.00  1.04           H  
ATOM    548 2HB  LEU A  38      19.115  22.189  10.024  1.00  1.04           H  
ATOM    549  HG  LEU A  38      20.629  23.769   7.932  1.00  1.04           H  
ATOM    550 1HD1 LEU A  38      21.378  25.109   9.858  1.00  1.04           H  
ATOM    551 2HD1 LEU A  38      19.612  25.188   9.644  1.00  1.04           H  
ATOM    552 3HD1 LEU A  38      20.310  24.173  10.921  1.00  1.04           H  
ATOM    553 1HD2 LEU A  38      22.589  22.978   9.214  1.00  1.04           H  
ATOM    554 2HD2 LEU A  38      21.514  22.042  10.279  1.00  1.04           H  
ATOM    555 3HD2 LEU A  38      21.656  21.609   8.559  1.00  1.04           H  
ATOM    556  N   ALA A  39      16.642  21.049   7.484  1.00  0.88           N  
ATOM    557  CA  ALA A  39      15.285  20.560   7.669  1.00  0.88           C  
ATOM    558  C   ALA A  39      15.218  19.065   7.673  1.00  0.88           C  
ATOM    559  O   ALA A  39      16.013  18.389   7.027  1.00  0.88           O  
ATOM    560  CB  ALA A  39      14.401  21.068   6.577  1.00  0.88           C  
ATOM    561  H   ALA A  39      16.822  21.587   6.638  1.00  0.88           H  
ATOM    562  HA  ALA A  39      14.911  20.913   8.625  1.00  0.88           H  
ATOM    563 1HB  ALA A  39      13.398  20.697   6.759  1.00  0.88           H  
ATOM    564 2HB  ALA A  39      14.404  22.153   6.575  1.00  0.88           H  
ATOM    565 3HB  ALA A  39      14.759  20.703   5.618  1.00  0.88           H  
ATOM    566  N   ILE A  40      14.269  18.529   8.416  1.00  0.78           N  
ATOM    567  CA  ILE A  40      14.055  17.099   8.350  1.00  0.78           C  
ATOM    568  C   ILE A  40      13.529  16.748   6.977  1.00  0.78           C  
ATOM    569  O   ILE A  40      12.634  17.421   6.459  1.00  0.78           O  
ATOM    570  CB  ILE A  40      13.090  16.582   9.429  1.00  0.78           C  
ATOM    571  CG1 ILE A  40      13.119  15.043   9.483  1.00  0.78           C  
ATOM    572  CG2 ILE A  40      11.690  17.004   9.097  1.00  0.78           C  
ATOM    573  CD1 ILE A  40      14.423  14.447   9.912  1.00  0.78           C  
ATOM    574  H   ILE A  40      13.641  19.133   8.943  1.00  0.78           H  
ATOM    575  HA  ILE A  40      15.012  16.597   8.485  1.00  0.78           H  
ATOM    576  HB  ILE A  40      13.372  16.966  10.395  1.00  0.78           H  
ATOM    577 1HG1 ILE A  40      12.363  14.727  10.189  1.00  0.78           H  
ATOM    578 2HG1 ILE A  40      12.861  14.644   8.508  1.00  0.78           H  
ATOM    579 1HG2 ILE A  40      10.998  16.637   9.846  1.00  0.78           H  
ATOM    580 2HG2 ILE A  40      11.632  18.043   9.048  1.00  0.78           H  
ATOM    581 3HG2 ILE A  40      11.434  16.602   8.141  1.00  0.78           H  
ATOM    582 1HD1 ILE A  40      14.338  13.362   9.930  1.00  0.78           H  
ATOM    583 2HD1 ILE A  40      15.199  14.733   9.204  1.00  0.78           H  
ATOM    584 3HD1 ILE A  40      14.687  14.802  10.886  1.00  0.78           H  
ATOM    585  N   ILE A  41      14.077  15.702   6.393  1.00  0.73           N  
ATOM    586  CA  ILE A  41      13.584  15.238   5.117  1.00  0.73           C  
ATOM    587  C   ILE A  41      12.739  14.031   5.423  1.00  0.73           C  
ATOM    588  O   ILE A  41      13.198  13.104   6.102  1.00  0.73           O  
ATOM    589  CB  ILE A  41      14.712  14.867   4.156  1.00  0.73           C  
ATOM    590  CG1 ILE A  41      15.535  16.084   3.843  1.00  0.73           C  
ATOM    591  CG2 ILE A  41      14.139  14.200   2.896  1.00  0.73           C  
ATOM    592  CD1 ILE A  41      16.682  16.256   4.780  1.00  0.73           C  
ATOM    593  H   ILE A  41      14.831  15.214   6.853  1.00  0.73           H  
ATOM    594  HA  ILE A  41      12.956  16.001   4.658  1.00  0.73           H  
ATOM    595  HB  ILE A  41      15.362  14.200   4.646  1.00  0.73           H  
ATOM    596 1HG1 ILE A  41      15.924  16.012   2.849  1.00  0.73           H  
ATOM    597 2HG1 ILE A  41      14.898  16.971   3.912  1.00  0.73           H  
ATOM    598 1HG2 ILE A  41      14.953  13.927   2.231  1.00  0.73           H  
ATOM    599 2HG2 ILE A  41      13.582  13.306   3.175  1.00  0.73           H  
ATOM    600 3HG2 ILE A  41      13.469  14.889   2.391  1.00  0.73           H  
ATOM    601 1HD1 ILE A  41      17.237  17.159   4.521  1.00  0.73           H  
ATOM    602 2HD1 ILE A  41      16.315  16.340   5.793  1.00  0.73           H  
ATOM    603 3HD1 ILE A  41      17.340  15.392   4.711  1.00  0.73           H  
ATOM    604  N   LEU A  42      11.495  14.078   5.001  1.00  0.73           N  
ATOM    605  CA  LEU A  42      10.584  13.011   5.306  1.00  0.73           C  
ATOM    606  C   LEU A  42      10.318  12.201   4.060  1.00  0.73           C  
ATOM    607  O   LEU A  42      10.197  12.747   2.969  1.00  0.73           O  
ATOM    608  CB  LEU A  42       9.291  13.609   5.885  1.00  0.73           C  
ATOM    609  CG  LEU A  42       9.506  14.458   7.196  1.00  0.73           C  
ATOM    610  CD1 LEU A  42       8.236  15.127   7.663  1.00  0.73           C  
ATOM    611  CD2 LEU A  42      10.011  13.554   8.290  1.00  0.73           C  
ATOM    612  H   LEU A  42      11.185  14.863   4.435  1.00  0.73           H  
ATOM    613  HA  LEU A  42      11.041  12.373   6.051  1.00  0.73           H  
ATOM    614 1HB  LEU A  42       8.831  14.235   5.132  1.00  0.73           H  
ATOM    615 2HB  LEU A  42       8.624  12.789   6.117  1.00  0.73           H  
ATOM    616  HG  LEU A  42      10.228  15.226   6.985  1.00  0.73           H  
ATOM    617 1HD1 LEU A  42       8.446  15.707   8.562  1.00  0.73           H  
ATOM    618 2HD1 LEU A  42       7.878  15.783   6.902  1.00  0.73           H  
ATOM    619 3HD1 LEU A  42       7.493  14.389   7.886  1.00  0.73           H  
ATOM    620 1HD2 LEU A  42      10.185  14.132   9.192  1.00  0.73           H  
ATOM    621 2HD2 LEU A  42       9.278  12.773   8.495  1.00  0.73           H  
ATOM    622 3HD2 LEU A  42      10.931  13.110   7.960  1.00  0.73           H  
ATOM    623  N   ARG A  43      10.232  10.901   4.197  1.00  0.75           N  
ATOM    624  CA  ARG A  43       9.876  10.085   3.062  1.00  0.75           C  
ATOM    625  C   ARG A  43       8.407   9.784   3.133  1.00  0.75           C  
ATOM    626  O   ARG A  43       7.912   9.195   4.105  1.00  0.75           O  
ATOM    627  CB  ARG A  43      10.705   8.824   2.952  1.00  0.75           C  
ATOM    628  CG  ARG A  43      12.164   9.049   2.641  1.00  0.75           C  
ATOM    629  CD  ARG A  43      12.903   7.759   2.505  1.00  0.75           C  
ATOM    630  NE  ARG A  43      12.456   6.989   1.348  1.00  0.75           N  
ATOM    631  CZ  ARG A  43      12.866   7.217   0.075  1.00  0.75           C  
ATOM    632  NH1 ARG A  43      13.715   8.191  -0.167  1.00  0.75           N  
ATOM    633  NH2 ARG A  43      12.430   6.469  -0.929  1.00  0.75           N  
ATOM    634  H   ARG A  43      10.359  10.494   5.110  1.00  0.75           H  
ATOM    635  HA  ARG A  43      10.056  10.651   2.155  1.00  0.75           H  
ATOM    636 1HB  ARG A  43      10.665   8.290   3.889  1.00  0.75           H  
ATOM    637 2HB  ARG A  43      10.299   8.186   2.189  1.00  0.75           H  
ATOM    638 1HG  ARG A  43      12.247   9.591   1.699  1.00  0.75           H  
ATOM    639 2HG  ARG A  43      12.619   9.632   3.440  1.00  0.75           H  
ATOM    640 1HD  ARG A  43      13.957   7.950   2.386  1.00  0.75           H  
ATOM    641 2HD  ARG A  43      12.737   7.155   3.398  1.00  0.75           H  
ATOM    642  HE  ARG A  43      11.819   6.213   1.525  1.00  0.75           H  
ATOM    643 1HH1 ARG A  43      14.061   8.751   0.599  1.00  0.75           H  
ATOM    644 2HH1 ARG A  43      14.033   8.362  -1.109  1.00  0.75           H  
ATOM    645 1HH2 ARG A  43      11.784   5.709  -0.765  1.00  0.75           H  
ATOM    646 2HH2 ARG A  43      12.747   6.655  -1.869  1.00  0.75           H  
ATOM    647  N   LEU A  44       7.690  10.283   2.145  1.00  0.81           N  
ATOM    648  CA  LEU A  44       6.257  10.109   2.116  1.00  0.81           C  
ATOM    649  C   LEU A  44       5.926   8.953   1.229  1.00  0.81           C  
ATOM    650  O   LEU A  44       6.240   8.967   0.036  1.00  0.81           O  
ATOM    651  CB  LEU A  44       5.543  11.390   1.655  1.00  0.81           C  
ATOM    652  CG  LEU A  44       5.258  12.414   2.776  1.00  0.81           C  
ATOM    653  CD1 LEU A  44       6.565  12.981   3.336  1.00  0.81           C  
ATOM    654  CD2 LEU A  44       4.324  13.529   2.264  1.00  0.81           C  
ATOM    655  H   LEU A  44       8.174  10.763   1.382  1.00  0.81           H  
ATOM    656  HA  LEU A  44       5.905   9.872   3.120  1.00  0.81           H  
ATOM    657 1HB  LEU A  44       6.153  11.855   0.900  1.00  0.81           H  
ATOM    658 2HB  LEU A  44       4.602  11.110   1.211  1.00  0.81           H  
ATOM    659  HG  LEU A  44       4.770  11.903   3.553  1.00  0.81           H  
ATOM    660 1HD1 LEU A  44       6.340  13.672   4.147  1.00  0.81           H  
ATOM    661 2HD1 LEU A  44       7.178  12.182   3.718  1.00  0.81           H  
ATOM    662 3HD1 LEU A  44       7.108  13.502   2.560  1.00  0.81           H  
ATOM    663 1HD2 LEU A  44       4.102  14.219   3.079  1.00  0.81           H  
ATOM    664 2HD2 LEU A  44       4.795  14.073   1.457  1.00  0.81           H  
ATOM    665 3HD2 LEU A  44       3.394  13.087   1.902  1.00  0.81           H  
ATOM    666  N   TYR A  45       5.352   7.924   1.843  1.00  0.90           N  
ATOM    667  CA  TYR A  45       4.986   6.700   1.158  1.00  0.90           C  
ATOM    668  C   TYR A  45       3.501   6.641   0.943  1.00  0.90           C  
ATOM    669  O   TYR A  45       2.735   6.513   1.899  1.00  0.90           O  
ATOM    670  CB  TYR A  45       5.410   5.477   1.968  1.00  0.90           C  
ATOM    671  CG  TYR A  45       6.883   5.258   2.056  1.00  0.90           C  
ATOM    672  CD1 TYR A  45       7.638   5.937   2.988  1.00  0.90           C  
ATOM    673  CD2 TYR A  45       7.482   4.339   1.212  1.00  0.90           C  
ATOM    674  CE1 TYR A  45       8.993   5.703   3.059  1.00  0.90           C  
ATOM    675  CE2 TYR A  45       8.833   4.113   1.285  1.00  0.90           C  
ATOM    676  CZ  TYR A  45       9.587   4.793   2.201  1.00  0.90           C  
ATOM    677  OH  TYR A  45      10.935   4.576   2.267  1.00  0.90           O  
ATOM    678  H   TYR A  45       5.159   7.994   2.845  1.00  0.90           H  
ATOM    679  HA  TYR A  45       5.467   6.679   0.180  1.00  0.90           H  
ATOM    680 1HB  TYR A  45       5.026   5.573   2.986  1.00  0.90           H  
ATOM    681 2HB  TYR A  45       4.960   4.584   1.534  1.00  0.90           H  
ATOM    682  HD1 TYR A  45       7.163   6.657   3.663  1.00  0.90           H  
ATOM    683  HD2 TYR A  45       6.881   3.799   0.484  1.00  0.90           H  
ATOM    684  HE1 TYR A  45       9.591   6.232   3.784  1.00  0.90           H  
ATOM    685  HE2 TYR A  45       9.304   3.398   0.612  1.00  0.90           H  
ATOM    686  HH  TYR A  45      11.145   3.732   1.851  1.00  0.90           H  
ATOM    687  N   PHE A  46       3.091   6.742  -0.302  1.00  1.02           N  
ATOM    688  CA  PHE A  46       1.687   6.717  -0.639  1.00  1.02           C  
ATOM    689  C   PHE A  46       1.335   5.264  -0.824  1.00  1.02           C  
ATOM    690  O   PHE A  46       2.076   4.517  -1.478  1.00  1.02           O  
ATOM    691  CB  PHE A  46       1.421   7.599  -1.849  1.00  1.02           C  
ATOM    692  CG  PHE A  46       1.576   9.065  -1.461  1.00  1.02           C  
ATOM    693  CD1 PHE A  46       2.821   9.690  -1.504  1.00  1.02           C  
ATOM    694  CD2 PHE A  46       0.475   9.808  -1.034  1.00  1.02           C  
ATOM    695  CE1 PHE A  46       2.955  11.024  -1.129  1.00  1.02           C  
ATOM    696  CE2 PHE A  46       0.608  11.137  -0.664  1.00  1.02           C  
ATOM    697  CZ  PHE A  46       1.847  11.747  -0.709  1.00  1.02           C  
ATOM    698  H   PHE A  46       3.776   6.833  -1.047  1.00  1.02           H  
ATOM    699  HA  PHE A  46       1.104   7.108   0.195  1.00  1.02           H  
ATOM    700 1HB  PHE A  46       2.129   7.367  -2.645  1.00  1.02           H  
ATOM    701 2HB  PHE A  46       0.411   7.434  -2.222  1.00  1.02           H  
ATOM    702  HD1 PHE A  46       3.698   9.118  -1.829  1.00  1.02           H  
ATOM    703  HD2 PHE A  46      -0.500   9.323  -0.986  1.00  1.02           H  
ATOM    704  HE1 PHE A  46       3.937  11.498  -1.165  1.00  1.02           H  
ATOM    705  HE2 PHE A  46      -0.262  11.695  -0.333  1.00  1.02           H  
ATOM    706  HZ  PHE A  46       1.953  12.791  -0.414  1.00  1.02           H  
ATOM    707  N   ILE A  47       0.239   4.865  -0.206  1.00  1.19           N  
ATOM    708  CA  ILE A  47      -0.161   3.465  -0.168  1.00  1.19           C  
ATOM    709  C   ILE A  47      -1.554   3.219  -0.711  1.00  1.19           C  
ATOM    710  O   ILE A  47      -2.330   4.151  -0.908  1.00  1.19           O  
ATOM    711  CB  ILE A  47      -0.100   2.955   1.301  1.00  1.19           C  
ATOM    712  CG1 ILE A  47      -1.079   3.763   2.154  1.00  1.19           C  
ATOM    713  CG2 ILE A  47       1.332   3.049   1.874  1.00  1.19           C  
ATOM    714  CD1 ILE A  47      -1.255   3.234   3.548  1.00  1.19           C  
ATOM    715  H   ILE A  47      -0.319   5.570   0.288  1.00  1.19           H  
ATOM    716  HA  ILE A  47       0.534   2.886  -0.769  1.00  1.19           H  
ATOM    717  HB  ILE A  47      -0.429   1.914   1.326  1.00  1.19           H  
ATOM    718 1HG1 ILE A  47      -0.723   4.795   2.214  1.00  1.19           H  
ATOM    719 2HG1 ILE A  47      -2.052   3.758   1.664  1.00  1.19           H  
ATOM    720 1HG2 ILE A  47       1.333   2.673   2.895  1.00  1.19           H  
ATOM    721 2HG2 ILE A  47       2.009   2.451   1.271  1.00  1.19           H  
ATOM    722 3HG2 ILE A  47       1.666   4.085   1.874  1.00  1.19           H  
ATOM    723 1HD1 ILE A  47      -1.959   3.856   4.079  1.00  1.19           H  
ATOM    724 2HD1 ILE A  47      -1.634   2.211   3.502  1.00  1.19           H  
ATOM    725 3HD1 ILE A  47      -0.302   3.245   4.060  1.00  1.19           H  
ATOM    726  N   GLU A  48      -1.860   1.952  -0.961  1.00  1.38           N  
ATOM    727  CA  GLU A  48      -3.202   1.563  -1.365  1.00  1.38           C  
ATOM    728  C   GLU A  48      -4.185   1.761  -0.214  1.00  1.38           C  
ATOM    729  O   GLU A  48      -3.840   1.534   0.948  1.00  1.38           O  
ATOM    730  CB  GLU A  48      -3.246   0.095  -1.788  1.00  1.38           C  
ATOM    731  CG  GLU A  48      -2.503  -0.247  -3.064  1.00  1.38           C  
ATOM    732  CD  GLU A  48      -2.656  -1.719  -3.455  1.00  1.38           C  
ATOM    733  OE1 GLU A  48      -2.149  -2.587  -2.742  1.00  1.38           O  
ATOM    734  OE2 GLU A  48      -3.267  -1.974  -4.464  1.00  1.38           O  
ATOM    735  H   GLU A  48      -1.125   1.252  -0.882  1.00  1.38           H  
ATOM    736  HA  GLU A  48      -3.512   2.190  -2.201  1.00  1.38           H  
ATOM    737 1HB  GLU A  48      -2.827  -0.519  -0.990  1.00  1.38           H  
ATOM    738 2HB  GLU A  48      -4.285  -0.210  -1.918  1.00  1.38           H  
ATOM    739 1HG  GLU A  48      -2.884   0.375  -3.872  1.00  1.38           H  
ATOM    740 2HG  GLU A  48      -1.454  -0.007  -2.931  1.00  1.38           H  
ATOM    741  N   GLY A  49      -5.422   2.108  -0.552  1.00  1.57           N  
ATOM    742  CA  GLY A  49      -6.489   2.275   0.428  1.00  1.57           C  
ATOM    743  C   GLY A  49      -7.786   2.646  -0.291  1.00  1.57           C  
ATOM    744  O   GLY A  49      -7.822   2.642  -1.521  1.00  1.57           O  
ATOM    745  H   GLY A  49      -5.624   2.276  -1.527  1.00  1.57           H  
ATOM    746 1HA  GLY A  49      -6.611   1.342   0.975  1.00  1.57           H  
ATOM    747 2HA  GLY A  49      -6.211   3.049   1.140  1.00  1.57           H  
ATOM    748  N   PRO A  50      -8.866   2.945   0.444  1.00  1.70           N  
ATOM    749  CA  PRO A  50     -10.186   3.272  -0.075  1.00  1.70           C  
ATOM    750  C   PRO A  50     -10.101   4.428  -1.059  1.00  1.70           C  
ATOM    751  O   PRO A  50      -9.390   5.408  -0.819  1.00  1.70           O  
ATOM    752  CB  PRO A  50     -10.943   3.678   1.197  1.00  1.70           C  
ATOM    753  CG  PRO A  50     -10.244   2.921   2.308  1.00  1.70           C  
ATOM    754  CD  PRO A  50      -8.779   2.943   1.917  1.00  1.70           C  
ATOM    755  HA  PRO A  50     -10.629   2.383  -0.545  1.00  1.70           H  
ATOM    756 1HB  PRO A  50     -10.898   4.770   1.328  1.00  1.70           H  
ATOM    757 2HB  PRO A  50     -12.005   3.410   1.101  1.00  1.70           H  
ATOM    758 1HG  PRO A  50     -10.431   3.412   3.277  1.00  1.70           H  
ATOM    759 2HG  PRO A  50     -10.649   1.901   2.385  1.00  1.70           H  
ATOM    760 1HD  PRO A  50      -8.293   3.865   2.279  1.00  1.70           H  
ATOM    761 2HD  PRO A  50      -8.296   2.038   2.299  1.00  1.70           H  
ATOM    762  N   TYR A  51     -10.860   4.355  -2.148  1.00  1.71           N  
ATOM    763  CA  TYR A  51     -10.766   5.416  -3.144  1.00  1.71           C  
ATOM    764  C   TYR A  51     -11.537   6.678  -2.862  1.00  1.71           C  
ATOM    765  O   TYR A  51     -12.584   6.932  -3.456  1.00  1.71           O  
ATOM    766  CB  TYR A  51     -11.170   4.963  -4.531  1.00  1.71           C  
ATOM    767  CG  TYR A  51     -10.884   6.074  -5.525  1.00  1.71           C  
ATOM    768  CD1 TYR A  51      -9.577   6.396  -5.855  1.00  1.71           C  
ATOM    769  CD2 TYR A  51     -11.934   6.798  -6.074  1.00  1.71           C  
ATOM    770  CE1 TYR A  51      -9.321   7.431  -6.736  1.00  1.71           C  
ATOM    771  CE2 TYR A  51     -11.678   7.829  -6.954  1.00  1.71           C  
ATOM    772  CZ  TYR A  51     -10.378   8.147  -7.285  1.00  1.71           C  
ATOM    773  OH  TYR A  51     -10.121   9.177  -8.163  1.00  1.71           O  
ATOM    774  H   TYR A  51     -11.458   3.558  -2.307  1.00  1.71           H  
ATOM    775  HA  TYR A  51      -9.716   5.706  -3.200  1.00  1.71           H  
ATOM    776 1HB  TYR A  51     -10.608   4.073  -4.820  1.00  1.71           H  
ATOM    777 2HB  TYR A  51     -12.233   4.727  -4.560  1.00  1.71           H  
ATOM    778  HD1 TYR A  51      -8.750   5.835  -5.416  1.00  1.71           H  
ATOM    779  HD2 TYR A  51     -12.962   6.553  -5.808  1.00  1.71           H  
ATOM    780  HE1 TYR A  51      -8.294   7.685  -6.995  1.00  1.71           H  
ATOM    781  HE2 TYR A  51     -12.504   8.395  -7.384  1.00  1.71           H  
ATOM    782  HH  TYR A  51     -10.947   9.595  -8.415  1.00  1.71           H  
ATOM    783  N   ASP A  52     -10.997   7.477  -1.974  1.00  1.62           N  
ATOM    784  CA  ASP A  52     -11.562   8.781  -1.689  1.00  1.62           C  
ATOM    785  C   ASP A  52     -10.910   9.745  -2.679  1.00  1.62           C  
ATOM    786  O   ASP A  52      -9.748  10.087  -2.501  1.00  1.62           O  
ATOM    787  CB  ASP A  52     -11.295   9.214  -0.251  1.00  1.62           C  
ATOM    788  CG  ASP A  52     -11.923  10.583   0.114  1.00  1.62           C  
ATOM    789  OD1 ASP A  52     -12.037  11.464  -0.744  1.00  1.62           O  
ATOM    790  OD2 ASP A  52     -12.298  10.731   1.256  1.00  1.62           O  
ATOM    791  H   ASP A  52     -10.157   7.136  -1.500  1.00  1.62           H  
ATOM    792  HA  ASP A  52     -12.634   8.721  -1.830  1.00  1.62           H  
ATOM    793 1HB  ASP A  52     -11.681   8.457   0.433  1.00  1.62           H  
ATOM    794 2HB  ASP A  52     -10.213   9.274  -0.089  1.00  1.62           H  
ATOM    795  N   PRO A  53     -11.615  10.285  -3.678  1.00  1.44           N  
ATOM    796  CA  PRO A  53     -11.044  11.069  -4.757  1.00  1.44           C  
ATOM    797  C   PRO A  53     -10.342  12.346  -4.292  1.00  1.44           C  
ATOM    798  O   PRO A  53      -9.562  12.921  -5.053  1.00  1.44           O  
ATOM    799  CB  PRO A  53     -12.268  11.394  -5.621  1.00  1.44           C  
ATOM    800  CG  PRO A  53     -13.445  11.301  -4.678  1.00  1.44           C  
ATOM    801  CD  PRO A  53     -13.084  10.204  -3.702  1.00  1.44           C  
ATOM    802  HA  PRO A  53     -10.338  10.432  -5.312  1.00  1.44           H  
ATOM    803 1HB  PRO A  53     -12.155  12.405  -6.046  1.00  1.44           H  
ATOM    804 2HB  PRO A  53     -12.333  10.698  -6.461  1.00  1.44           H  
ATOM    805 1HG  PRO A  53     -13.595  12.277  -4.177  1.00  1.44           H  
ATOM    806 2HG  PRO A  53     -14.366  11.086  -5.236  1.00  1.44           H  
ATOM    807 1HD  PRO A  53     -13.510  10.475  -2.722  1.00  1.44           H  
ATOM    808 2HD  PRO A  53     -13.420   9.222  -4.064  1.00  1.44           H  
ATOM    809  N   ASP A  54     -10.640  12.819  -3.075  1.00  1.25           N  
ATOM    810  CA  ASP A  54     -10.023  14.049  -2.590  1.00  1.25           C  
ATOM    811  C   ASP A  54      -8.775  13.842  -1.723  1.00  1.25           C  
ATOM    812  O   ASP A  54      -8.030  14.797  -1.493  1.00  1.25           O  
ATOM    813  CB  ASP A  54     -11.046  14.881  -1.816  1.00  1.25           C  
ATOM    814  CG  ASP A  54     -12.187  15.416  -2.703  1.00  1.25           C  
ATOM    815  OD1 ASP A  54     -11.915  15.828  -3.807  1.00  1.25           O  
ATOM    816  OD2 ASP A  54     -13.310  15.422  -2.259  1.00  1.25           O  
ATOM    817  H   ASP A  54     -11.264  12.305  -2.435  1.00  1.25           H  
ATOM    818  HA  ASP A  54      -9.721  14.631  -3.459  1.00  1.25           H  
ATOM    819 1HB  ASP A  54     -11.487  14.254  -1.037  1.00  1.25           H  
ATOM    820 2HB  ASP A  54     -10.546  15.715  -1.324  1.00  1.25           H  
ATOM    821  N   TRP A  55      -8.565  12.625  -1.215  1.00  1.08           N  
ATOM    822  CA  TRP A  55      -7.470  12.375  -0.269  1.00  1.08           C  
ATOM    823  C   TRP A  55      -6.640  11.138  -0.595  1.00  1.08           C  
ATOM    824  O   TRP A  55      -7.186  10.114  -0.994  1.00  1.08           O  
ATOM    825  CB  TRP A  55      -8.036  12.126   1.124  1.00  1.08           C  
ATOM    826  CG  TRP A  55      -8.773  13.253   1.796  1.00  1.08           C  
ATOM    827  CD1 TRP A  55     -10.078  13.592   1.624  1.00  1.08           C  
ATOM    828  CD2 TRP A  55      -8.260  14.152   2.809  1.00  1.08           C  
ATOM    829  NE1 TRP A  55     -10.406  14.643   2.444  1.00  1.08           N  
ATOM    830  CE2 TRP A  55      -9.302  14.990   3.180  1.00  1.08           C  
ATOM    831  CE3 TRP A  55      -7.026  14.304   3.420  1.00  1.08           C  
ATOM    832  CZ2 TRP A  55      -9.141  15.966   4.143  1.00  1.08           C  
ATOM    833  CZ3 TRP A  55      -6.854  15.270   4.388  1.00  1.08           C  
ATOM    834  CH2 TRP A  55      -7.882  16.080   4.743  1.00  1.08           C  
ATOM    835  H   TRP A  55      -9.166  11.848  -1.502  1.00  1.08           H  
ATOM    836  HA  TRP A  55      -6.811  13.243  -0.259  1.00  1.08           H  
ATOM    837 1HB  TRP A  55      -8.715  11.272   1.080  1.00  1.08           H  
ATOM    838 2HB  TRP A  55      -7.221  11.844   1.751  1.00  1.08           H  
ATOM    839  HD1 TRP A  55     -10.768  13.095   0.939  1.00  1.08           H  
ATOM    840  HE1 TRP A  55     -11.318  15.071   2.499  1.00  1.08           H  
ATOM    841  HE3 TRP A  55      -6.216  13.690   3.123  1.00  1.08           H  
ATOM    842  HZ2 TRP A  55      -9.956  16.621   4.439  1.00  1.08           H  
ATOM    843  HZ3 TRP A  55      -5.869  15.373   4.851  1.00  1.08           H  
ATOM    844  HH2 TRP A  55      -7.712  16.830   5.508  1.00  1.08           H  
ATOM    845  N   LYS A  56      -5.339  11.169  -0.308  1.00  0.95           N  
ATOM    846  CA  LYS A  56      -4.578   9.929  -0.467  1.00  0.95           C  
ATOM    847  C   LYS A  56      -3.966   9.504   0.867  1.00  0.95           C  
ATOM    848  O   LYS A  56      -3.485  10.353   1.601  1.00  0.95           O  
ATOM    849  CB  LYS A  56      -3.452  10.134  -1.480  1.00  0.95           C  
ATOM    850  CG  LYS A  56      -3.899  10.439  -2.893  1.00  0.95           C  
ATOM    851  CD  LYS A  56      -2.695  10.578  -3.818  1.00  0.95           C  
ATOM    852  CE  LYS A  56      -3.123  10.905  -5.244  1.00  0.95           C  
ATOM    853  NZ  LYS A  56      -1.953  11.054  -6.152  1.00  0.95           N  
ATOM    854  H   LYS A  56      -4.902  12.046  -0.018  1.00  0.95           H  
ATOM    855  HA  LYS A  56      -5.249   9.164  -0.838  1.00  0.95           H  
ATOM    856 1HB  LYS A  56      -2.812  10.954  -1.150  1.00  0.95           H  
ATOM    857 2HB  LYS A  56      -2.838   9.234  -1.515  1.00  0.95           H  
ATOM    858 1HG  LYS A  56      -4.545   9.635  -3.253  1.00  0.95           H  
ATOM    859 2HG  LYS A  56      -4.467  11.369  -2.904  1.00  0.95           H  
ATOM    860 1HD  LYS A  56      -2.044  11.374  -3.449  1.00  0.95           H  
ATOM    861 2HD  LYS A  56      -2.129   9.646  -3.823  1.00  0.95           H  
ATOM    862 1HE  LYS A  56      -3.760  10.104  -5.618  1.00  0.95           H  
ATOM    863 2HE  LYS A  56      -3.689  11.836  -5.242  1.00  0.95           H  
ATOM    864 1HZ  LYS A  56      -2.275  11.270  -7.085  1.00  0.95           H  
ATOM    865 2HZ  LYS A  56      -1.361  11.802  -5.819  1.00  0.95           H  
ATOM    866 3HZ  LYS A  56      -1.428  10.192  -6.170  1.00  0.95           H  
ATOM    867  N   PRO A  57      -3.978   8.216   1.242  1.00  0.87           N  
ATOM    868  CA  PRO A  57      -3.321   7.725   2.437  1.00  0.87           C  
ATOM    869  C   PRO A  57      -1.800   7.737   2.255  1.00  0.87           C  
ATOM    870  O   PRO A  57      -1.285   7.314   1.209  1.00  0.87           O  
ATOM    871  CB  PRO A  57      -3.931   6.326   2.601  1.00  0.87           C  
ATOM    872  CG  PRO A  57      -4.354   5.915   1.205  1.00  0.87           C  
ATOM    873  CD  PRO A  57      -4.732   7.203   0.487  1.00  0.87           C  
ATOM    874  HA  PRO A  57      -3.611   8.355   3.284  1.00  0.87           H  
ATOM    875 1HB  PRO A  57      -3.189   5.656   3.035  1.00  0.87           H  
ATOM    876 2HB  PRO A  57      -4.767   6.365   3.309  1.00  0.87           H  
ATOM    877 1HG  PRO A  57      -3.536   5.401   0.718  1.00  0.87           H  
ATOM    878 2HG  PRO A  57      -5.186   5.202   1.253  1.00  0.87           H  
ATOM    879 1HD  PRO A  57      -4.378   7.138  -0.554  1.00  0.87           H  
ATOM    880 2HD  PRO A  57      -5.818   7.385   0.556  1.00  0.87           H  
ATOM    881  N   VAL A  58      -1.092   8.167   3.298  1.00  0.82           N  
ATOM    882  CA  VAL A  58       0.362   8.256   3.281  1.00  0.82           C  
ATOM    883  C   VAL A  58       0.983   7.968   4.645  1.00  0.82           C  
ATOM    884  O   VAL A  58       0.437   8.323   5.691  1.00  0.82           O  
ATOM    885  CB  VAL A  58       0.787   9.686   2.813  1.00  0.82           C  
ATOM    886  CG1 VAL A  58       0.309  10.743   3.796  1.00  0.82           C  
ATOM    887  CG2 VAL A  58       2.308   9.810   2.648  1.00  0.82           C  
ATOM    888  H   VAL A  58      -1.593   8.505   4.108  1.00  0.82           H  
ATOM    889  HA  VAL A  58       0.728   7.528   2.569  1.00  0.82           H  
ATOM    890  HB  VAL A  58       0.307   9.884   1.867  1.00  0.82           H  
ATOM    891 1HG1 VAL A  58       0.591  11.730   3.433  1.00  0.82           H  
ATOM    892 2HG1 VAL A  58      -0.771  10.691   3.890  1.00  0.82           H  
ATOM    893 3HG1 VAL A  58       0.775  10.566   4.763  1.00  0.82           H  
ATOM    894 1HG2 VAL A  58       2.531  10.807   2.300  1.00  0.82           H  
ATOM    895 2HG2 VAL A  58       2.821   9.643   3.586  1.00  0.82           H  
ATOM    896 3HG2 VAL A  58       2.649   9.098   1.919  1.00  0.82           H  
ATOM    897  N   ILE A  59       2.136   7.326   4.632  1.00  0.81           N  
ATOM    898  CA  ILE A  59       2.893   7.093   5.854  1.00  0.81           C  
ATOM    899  C   ILE A  59       4.130   7.981   5.796  1.00  0.81           C  
ATOM    900  O   ILE A  59       4.822   8.024   4.773  1.00  0.81           O  
ATOM    901  CB  ILE A  59       3.213   5.604   6.024  1.00  0.81           C  
ATOM    902  CG1 ILE A  59       1.857   4.815   6.124  1.00  0.81           C  
ATOM    903  CG2 ILE A  59       4.052   5.387   7.267  1.00  0.81           C  
ATOM    904  CD1 ILE A  59       1.969   3.324   6.031  1.00  0.81           C  
ATOM    905  H   ILE A  59       2.500   7.012   3.732  1.00  0.81           H  
ATOM    906  HA  ILE A  59       2.296   7.401   6.713  1.00  0.81           H  
ATOM    907  HB  ILE A  59       3.746   5.241   5.149  1.00  0.81           H  
ATOM    908 1HG1 ILE A  59       1.400   5.053   7.081  1.00  0.81           H  
ATOM    909 2HG1 ILE A  59       1.194   5.148   5.330  1.00  0.81           H  
ATOM    910 1HG2 ILE A  59       4.266   4.332   7.397  1.00  0.81           H  
ATOM    911 2HG2 ILE A  59       4.987   5.936   7.173  1.00  0.81           H  
ATOM    912 3HG2 ILE A  59       3.499   5.751   8.132  1.00  0.81           H  
ATOM    913 1HD1 ILE A  59       0.984   2.872   6.126  1.00  0.81           H  
ATOM    914 2HD1 ILE A  59       2.398   3.049   5.070  1.00  0.81           H  
ATOM    915 3HD1 ILE A  59       2.601   2.969   6.826  1.00  0.81           H  
ATOM    916  N   ILE A  60       4.356   8.773   6.842  1.00  0.83           N  
ATOM    917  CA  ILE A  60       5.444   9.749   6.814  1.00  0.83           C  
ATOM    918  C   ILE A  60       6.612   9.333   7.704  1.00  0.83           C  
ATOM    919  O   ILE A  60       6.466   9.268   8.931  1.00  0.83           O  
ATOM    920  CB  ILE A  60       4.917  11.105   7.303  1.00  0.83           C  
ATOM    921  CG1 ILE A  60       3.741  11.536   6.454  1.00  0.83           C  
ATOM    922  CG2 ILE A  60       6.011  12.121   7.207  1.00  0.83           C  
ATOM    923  CD1 ILE A  60       3.024  12.710   6.983  1.00  0.83           C  
ATOM    924  H   ILE A  60       3.767   8.697   7.661  1.00  0.83           H  
ATOM    925  HA  ILE A  60       5.811   9.849   5.790  1.00  0.83           H  
ATOM    926  HB  ILE A  60       4.574  11.017   8.332  1.00  0.83           H  
ATOM    927 1HG1 ILE A  60       4.081  11.770   5.498  1.00  0.83           H  
ATOM    928 2HG1 ILE A  60       3.031  10.712   6.379  1.00  0.83           H  
ATOM    929 1HG2 ILE A  60       5.635  13.081   7.544  1.00  0.83           H  
ATOM    930 2HG2 ILE A  60       6.853  11.814   7.829  1.00  0.83           H  
ATOM    931 3HG2 ILE A  60       6.331  12.197   6.175  1.00  0.83           H  
ATOM    932 1HD1 ILE A  60       2.202  12.945   6.315  1.00  0.83           H  
ATOM    933 2HD1 ILE A  60       2.633  12.488   7.979  1.00  0.83           H  
ATOM    934 3HD1 ILE A  60       3.704  13.559   7.040  1.00  0.83           H  
ATOM    935  N   SER A  61       7.771   9.080   7.093  1.00  0.87           N  
ATOM    936  CA  SER A  61       8.929   8.601   7.846  1.00  0.87           C  
ATOM    937  C   SER A  61      10.133   9.536   7.760  1.00  0.87           C  
ATOM    938  O   SER A  61      10.260  10.313   6.828  1.00  0.87           O  
ATOM    939  CB  SER A  61       9.295   7.220   7.343  1.00  0.87           C  
ATOM    940  OG  SER A  61       9.716   7.276   6.020  1.00  0.87           O  
ATOM    941  H   SER A  61       7.832   9.163   6.074  1.00  0.87           H  
ATOM    942  HA  SER A  61       8.653   8.530   8.888  1.00  0.87           H  
ATOM    943 1HB  SER A  61      10.082   6.795   7.970  1.00  0.87           H  
ATOM    944 2HB  SER A  61       8.426   6.573   7.413  1.00  0.87           H  
ATOM    945  HG  SER A  61       8.990   7.711   5.538  1.00  0.87           H  
ATOM    946  N   LEU A  62      11.048   9.439   8.711  1.00  0.93           N  
ATOM    947  CA  LEU A  62      12.241  10.295   8.691  1.00  0.93           C  
ATOM    948  C   LEU A  62      13.360   9.638   7.873  1.00  0.93           C  
ATOM    949  O   LEU A  62      13.763   8.506   8.156  1.00  0.93           O  
ATOM    950  CB  LEU A  62      12.702  10.560  10.124  1.00  0.93           C  
ATOM    951  CG  LEU A  62      11.887  11.616  10.963  1.00  0.93           C  
ATOM    952  CD1 LEU A  62      10.464  11.092  11.276  1.00  0.93           C  
ATOM    953  CD2 LEU A  62      12.636  11.903  12.256  1.00  0.93           C  
ATOM    954  H   LEU A  62      10.900   8.766   9.464  1.00  0.93           H  
ATOM    955  HA  LEU A  62      11.998  11.237   8.217  1.00  0.93           H  
ATOM    956 1HB  LEU A  62      12.672   9.626  10.656  1.00  0.93           H  
ATOM    957 2HB  LEU A  62      13.740  10.890  10.089  1.00  0.93           H  
ATOM    958  HG  LEU A  62      11.789  12.522  10.393  1.00  0.93           H  
ATOM    959 1HD1 LEU A  62       9.917  11.841  11.854  1.00  0.93           H  
ATOM    960 2HD1 LEU A  62       9.930  10.897  10.352  1.00  0.93           H  
ATOM    961 3HD1 LEU A  62      10.531  10.170  11.853  1.00  0.93           H  
ATOM    962 1HD2 LEU A  62      12.103  12.640  12.841  1.00  0.93           H  
ATOM    963 2HD2 LEU A  62      12.728  10.985  12.831  1.00  0.93           H  
ATOM    964 3HD2 LEU A  62      13.624  12.282  12.021  1.00  0.93           H  
ATOM    965  N   VAL A  63      13.856  10.318   6.842  1.00  0.99           N  
ATOM    966  CA  VAL A  63      14.829   9.654   5.979  1.00  0.99           C  
ATOM    967  C   VAL A  63      16.059   9.182   6.744  1.00  0.99           C  
ATOM    968  O   VAL A  63      16.628   9.921   7.548  1.00  0.99           O  
ATOM    969  CB  VAL A  63      15.331  10.613   4.888  1.00  0.99           C  
ATOM    970  CG1 VAL A  63      16.150  11.705   5.535  1.00  0.99           C  
ATOM    971  CG2 VAL A  63      16.173   9.885   3.856  1.00  0.99           C  
ATOM    972  H   VAL A  63      13.541  11.269   6.630  1.00  0.99           H  
ATOM    973  HA  VAL A  63      14.344   8.795   5.516  1.00  0.99           H  
ATOM    974  HB  VAL A  63      14.472  11.078   4.400  1.00  0.99           H  
ATOM    975 1HG1 VAL A  63      16.503  12.380   4.770  1.00  0.99           H  
ATOM    976 2HG1 VAL A  63      15.546  12.242   6.262  1.00  0.99           H  
ATOM    977 3HG1 VAL A  63      17.006  11.259   6.035  1.00  0.99           H  
ATOM    978 1HG2 VAL A  63      16.501  10.598   3.101  1.00  0.99           H  
ATOM    979 2HG2 VAL A  63      17.045   9.443   4.327  1.00  0.99           H  
ATOM    980 3HG2 VAL A  63      15.592   9.113   3.390  1.00  0.99           H  
ATOM    981  N   GLY A  64      16.489   7.957   6.450  1.00  1.02           N  
ATOM    982  CA  GLY A  64      17.690   7.373   7.034  1.00  1.02           C  
ATOM    983  C   GLY A  64      17.478   6.621   8.349  1.00  1.02           C  
ATOM    984  O   GLY A  64      18.385   5.918   8.802  1.00  1.02           O  
ATOM    985  H   GLY A  64      15.957   7.408   5.792  1.00  1.02           H  
ATOM    986 1HA  GLY A  64      18.139   6.696   6.308  1.00  1.02           H  
ATOM    987 2HA  GLY A  64      18.416   8.168   7.199  1.00  1.02           H  
ATOM    988  N   GLU A  65      16.297   6.743   8.954  1.00  1.02           N  
ATOM    989  CA  GLU A  65      16.053   6.091  10.237  1.00  1.02           C  
ATOM    990  C   GLU A  65      14.700   5.383  10.247  1.00  1.02           C  
ATOM    991  O   GLU A  65      13.755   5.860   9.630  1.00  1.02           O  
ATOM    992  CB  GLU A  65      16.108   7.145  11.359  1.00  1.02           C  
ATOM    993  CG  GLU A  65      17.480   7.842  11.507  1.00  1.02           C  
ATOM    994  CD  GLU A  65      17.554   8.845  12.630  1.00  1.02           C  
ATOM    995  OE1 GLU A  65      16.655   9.650  12.752  1.00  1.02           O  
ATOM    996  OE2 GLU A  65      18.515   8.821  13.365  1.00  1.02           O  
ATOM    997  H   GLU A  65      15.563   7.328   8.541  1.00  1.02           H  
ATOM    998  HA  GLU A  65      16.846   5.366  10.395  1.00  1.02           H  
ATOM    999 1HB  GLU A  65      15.361   7.918  11.159  1.00  1.02           H  
ATOM   1000 2HB  GLU A  65      15.857   6.696  12.312  1.00  1.02           H  
ATOM   1001 1HG  GLU A  65      18.245   7.081  11.660  1.00  1.02           H  
ATOM   1002 2HG  GLU A  65      17.707   8.360  10.578  1.00  1.02           H  
ATOM   1003  N   PRO A  66      14.516   4.285  10.994  1.00  0.97           N  
ATOM   1004  CA  PRO A  66      13.250   3.579  11.118  1.00  0.97           C  
ATOM   1005  C   PRO A  66      12.314   4.306  12.061  1.00  0.97           C  
ATOM   1006  O   PRO A  66      11.913   3.763  13.085  1.00  0.97           O  
ATOM   1007  CB  PRO A  66      13.692   2.237  11.685  1.00  0.97           C  
ATOM   1008  CG  PRO A  66      14.902   2.582  12.543  1.00  0.97           C  
ATOM   1009  CD  PRO A  66      15.624   3.688  11.766  1.00  0.97           C  
ATOM   1010  HA  PRO A  66      12.794   3.463  10.120  1.00  0.97           H  
ATOM   1011 1HB  PRO A  66      12.877   1.784  12.269  1.00  0.97           H  
ATOM   1012 2HB  PRO A  66      13.911   1.544  10.873  1.00  0.97           H  
ATOM   1013 1HG  PRO A  66      14.570   2.915  13.538  1.00  0.97           H  
ATOM   1014 2HG  PRO A  66      15.521   1.682  12.700  1.00  0.97           H  
ATOM   1015 1HD  PRO A  66      16.060   4.409  12.470  1.00  0.97           H  
ATOM   1016 2HD  PRO A  66      16.378   3.248  11.094  1.00  0.97           H  
ATOM   1017  N   LEU A  67      12.013   5.549  11.730  1.00  0.91           N  
ATOM   1018  CA  LEU A  67      11.172   6.419  12.534  1.00  0.91           C  
ATOM   1019  C   LEU A  67       9.973   6.924  11.755  1.00  0.91           C  
ATOM   1020  O   LEU A  67      10.121   7.533  10.690  1.00  0.91           O  
ATOM   1021  CB  LEU A  67      11.993   7.587  13.032  1.00  0.91           C  
ATOM   1022  CG  LEU A  67      13.111   7.279  13.969  1.00  0.91           C  
ATOM   1023  CD1 LEU A  67      13.871   8.542  14.246  1.00  0.91           C  
ATOM   1024  CD2 LEU A  67      12.559   6.714  15.229  1.00  0.91           C  
ATOM   1025  H   LEU A  67      12.395   5.899  10.854  1.00  0.91           H  
ATOM   1026  HA  LEU A  67      10.814   5.853  13.388  1.00  0.91           H  
ATOM   1027 1HB  LEU A  67      12.457   8.033  12.171  1.00  0.91           H  
ATOM   1028 2HB  LEU A  67      11.364   8.298  13.459  1.00  0.91           H  
ATOM   1029  HG  LEU A  67      13.784   6.559  13.512  1.00  0.91           H  
ATOM   1030 1HD1 LEU A  67      14.699   8.326  14.925  1.00  0.91           H  
ATOM   1031 2HD1 LEU A  67      14.266   8.942  13.311  1.00  0.91           H  
ATOM   1032 3HD1 LEU A  67      13.208   9.275  14.707  1.00  0.91           H  
ATOM   1033 1HD2 LEU A  67      13.378   6.492  15.907  1.00  0.91           H  
ATOM   1034 2HD2 LEU A  67      11.898   7.426  15.698  1.00  0.91           H  
ATOM   1035 3HD2 LEU A  67      12.012   5.817  14.993  1.00  0.91           H  
ATOM   1036  N   VAL A  68       8.779   6.702  12.294  1.00  0.83           N  
ATOM   1037  CA  VAL A  68       7.569   7.090  11.576  1.00  0.83           C  
ATOM   1038  C   VAL A  68       6.635   7.943  12.437  1.00  0.83           C  
ATOM   1039  O   VAL A  68       6.456   7.680  13.631  1.00  0.83           O  
ATOM   1040  CB  VAL A  68       6.827   5.829  11.079  1.00  0.83           C  
ATOM   1041  CG1 VAL A  68       5.610   6.216  10.269  1.00  0.83           C  
ATOM   1042  CG2 VAL A  68       7.762   4.945  10.260  1.00  0.83           C  
ATOM   1043  H   VAL A  68       8.722   6.214  13.189  1.00  0.83           H  
ATOM   1044  HA  VAL A  68       7.848   7.681  10.715  1.00  0.83           H  
ATOM   1045  HB  VAL A  68       6.478   5.275  11.940  1.00  0.83           H  
ATOM   1046 1HG1 VAL A  68       5.096   5.311   9.961  1.00  0.83           H  
ATOM   1047 2HG1 VAL A  68       4.944   6.822  10.844  1.00  0.83           H  
ATOM   1048 3HG1 VAL A  68       5.924   6.775   9.392  1.00  0.83           H  
ATOM   1049 1HG2 VAL A  68       7.223   4.058   9.932  1.00  0.83           H  
ATOM   1050 2HG2 VAL A  68       8.108   5.491   9.402  1.00  0.83           H  
ATOM   1051 3HG2 VAL A  68       8.613   4.639  10.866  1.00  0.83           H  
ATOM   1052  N   LEU A  69       6.082   9.010  11.857  1.00  0.78           N  
ATOM   1053  CA  LEU A  69       5.133   9.814  12.624  1.00  0.78           C  
ATOM   1054  C   LEU A  69       3.911   8.981  12.963  1.00  0.78           C  
ATOM   1055  O   LEU A  69       3.417   8.217  12.137  1.00  0.78           O  
ATOM   1056  CB  LEU A  69       4.682  11.079  11.875  1.00  0.78           C  
ATOM   1057  CG  LEU A  69       5.699  12.186  11.718  1.00  0.78           C  
ATOM   1058  CD1 LEU A  69       5.119  13.289  10.821  1.00  0.78           C  
ATOM   1059  CD2 LEU A  69       6.006  12.732  13.107  1.00  0.78           C  
ATOM   1060  H   LEU A  69       6.266   9.210  10.872  1.00  0.78           H  
ATOM   1061  HA  LEU A  69       5.609  10.120  13.551  1.00  0.78           H  
ATOM   1062 1HB  LEU A  69       4.368  10.788  10.875  1.00  0.78           H  
ATOM   1063 2HB  LEU A  69       3.832  11.490  12.392  1.00  0.78           H  
ATOM   1064  HG  LEU A  69       6.609  11.795  11.254  1.00  0.78           H  
ATOM   1065 1HD1 LEU A  69       5.844  14.092  10.709  1.00  0.78           H  
ATOM   1066 2HD1 LEU A  69       4.887  12.879   9.850  1.00  0.78           H  
ATOM   1067 3HD1 LEU A  69       4.209  13.681  11.273  1.00  0.78           H  
ATOM   1068 1HD2 LEU A  69       6.734  13.528  13.044  1.00  0.78           H  
ATOM   1069 2HD2 LEU A  69       5.089  13.114  13.554  1.00  0.78           H  
ATOM   1070 3HD2 LEU A  69       6.389  11.932  13.723  1.00  0.78           H  
ATOM   1071  N   ALA A  70       3.394   9.148  14.166  1.00  0.76           N  
ATOM   1072  CA  ALA A  70       2.217   8.386  14.550  1.00  0.76           C  
ATOM   1073  C   ALA A  70       1.291   9.160  15.459  1.00  0.76           C  
ATOM   1074  O   ALA A  70       1.721  10.017  16.238  1.00  0.76           O  
ATOM   1075  CB  ALA A  70       2.643   7.116  15.257  1.00  0.76           C  
ATOM   1076  H   ALA A  70       3.857   9.773  14.822  1.00  0.76           H  
ATOM   1077  HA  ALA A  70       1.670   8.137  13.644  1.00  0.76           H  
ATOM   1078 1HB  ALA A  70       1.759   6.524  15.511  1.00  0.76           H  
ATOM   1079 2HB  ALA A  70       3.282   6.551  14.606  1.00  0.76           H  
ATOM   1080 3HB  ALA A  70       3.186   7.371  16.164  1.00  0.76           H  
ATOM   1081  N   CYS A  71       0.009   8.822  15.381  1.00  0.78           N  
ATOM   1082  CA  CYS A  71      -1.005   9.421  16.222  1.00  0.78           C  
ATOM   1083  C   CYS A  71      -1.575   8.430  17.213  1.00  0.78           C  
ATOM   1084  O   CYS A  71      -2.076   7.374  16.835  1.00  0.78           O  
ATOM   1085  CB  CYS A  71      -2.131   9.965  15.377  1.00  0.78           C  
ATOM   1086  SG  CYS A  71      -1.622  11.246  14.236  1.00  0.78           S  
ATOM   1087  H   CYS A  71      -0.267   8.110  14.709  1.00  0.78           H  
ATOM   1088  HA  CYS A  71      -0.556  10.244  16.767  1.00  0.78           H  
ATOM   1089 1HB  CYS A  71      -2.584   9.152  14.803  1.00  0.78           H  
ATOM   1090 2HB  CYS A  71      -2.897  10.378  16.026  1.00  0.78           H  
ATOM   1091  HG  CYS A  71      -1.368  12.164  15.169  1.00  0.78           H  
ATOM   1092  N   LYS A  72      -1.504   8.787  18.480  1.00  0.84           N  
ATOM   1093  CA  LYS A  72      -1.980   7.953  19.573  1.00  0.84           C  
ATOM   1094  C   LYS A  72      -2.940   8.705  20.467  1.00  0.84           C  
ATOM   1095  O   LYS A  72      -2.989   9.933  20.440  1.00  0.84           O  
ATOM   1096  CB  LYS A  72      -0.807   7.400  20.375  1.00  0.84           C  
ATOM   1097  CG  LYS A  72       0.046   6.406  19.605  1.00  0.84           C  
ATOM   1098  CD  LYS A  72       1.150   5.843  20.468  1.00  0.84           C  
ATOM   1099  CE  LYS A  72       1.903   4.741  19.746  1.00  0.84           C  
ATOM   1100  NZ  LYS A  72       3.036   4.240  20.555  1.00  0.84           N  
ATOM   1101  H   LYS A  72      -1.093   9.696  18.692  1.00  0.84           H  
ATOM   1102  HA  LYS A  72      -2.527   7.108  19.149  1.00  0.84           H  
ATOM   1103 1HB  LYS A  72      -0.169   8.221  20.701  1.00  0.84           H  
ATOM   1104 2HB  LYS A  72      -1.184   6.895  21.262  1.00  0.84           H  
ATOM   1105 1HG  LYS A  72      -0.582   5.587  19.234  1.00  0.84           H  
ATOM   1106 2HG  LYS A  72       0.498   6.904  18.747  1.00  0.84           H  
ATOM   1107 1HD  LYS A  72       1.860   6.634  20.723  1.00  0.84           H  
ATOM   1108 2HD  LYS A  72       0.730   5.442  21.388  1.00  0.84           H  
ATOM   1109 1HE  LYS A  72       1.215   3.917  19.553  1.00  0.84           H  
ATOM   1110 2HE  LYS A  72       2.283   5.113  18.793  1.00  0.84           H  
ATOM   1111 1HZ  LYS A  72       3.515   3.509  20.051  1.00  0.84           H  
ATOM   1112 2HZ  LYS A  72       3.685   5.021  20.693  1.00  0.84           H  
ATOM   1113 3HZ  LYS A  72       2.721   3.890  21.438  1.00  0.84           H  
ATOM   1114  N   ASP A  73      -3.748   7.986  21.236  1.00  0.92           N  
ATOM   1115  CA  ASP A  73      -4.627   8.686  22.160  1.00  0.92           C  
ATOM   1116  C   ASP A  73      -3.920   9.016  23.489  1.00  0.92           C  
ATOM   1117  O   ASP A  73      -3.832  10.170  23.914  1.00  0.92           O  
ATOM   1118  CB  ASP A  73      -5.934   7.901  22.357  1.00  0.92           C  
ATOM   1119  CG  ASP A  73      -5.782   6.437  22.826  1.00  0.92           C  
ATOM   1120  OD1 ASP A  73      -4.668   5.974  22.985  1.00  0.92           O  
ATOM   1121  OD2 ASP A  73      -6.790   5.801  23.009  1.00  0.92           O  
ATOM   1122  H   ASP A  73      -3.728   6.978  21.199  1.00  0.92           H  
ATOM   1123  HA  ASP A  73      -4.901   9.611  21.683  1.00  0.92           H  
ATOM   1124 1HB  ASP A  73      -6.546   8.434  23.087  1.00  0.92           H  
ATOM   1125 2HB  ASP A  73      -6.491   7.908  21.421  1.00  0.92           H  
ATOM   1126  N   VAL A  74      -3.367   7.987  24.116  1.00  1.00           N  
ATOM   1127  CA  VAL A  74      -2.604   8.052  25.370  1.00  1.00           C  
ATOM   1128  C   VAL A  74      -3.411   8.562  26.577  1.00  1.00           C  
ATOM   1129  O   VAL A  74      -3.659   7.821  27.527  1.00  1.00           O  
ATOM   1130  CB  VAL A  74      -1.339   8.937  25.175  1.00  1.00           C  
ATOM   1131  CG1 VAL A  74      -0.589   9.117  26.496  1.00  1.00           C  
ATOM   1132  CG2 VAL A  74      -0.451   8.293  24.126  1.00  1.00           C  
ATOM   1133  H   VAL A  74      -3.530   7.078  23.688  1.00  1.00           H  
ATOM   1134  HA  VAL A  74      -2.267   7.040  25.597  1.00  1.00           H  
ATOM   1135  HB  VAL A  74      -1.627   9.926  24.841  1.00  1.00           H  
ATOM   1136 1HG1 VAL A  74       0.286   9.743  26.328  1.00  1.00           H  
ATOM   1137 2HG1 VAL A  74      -1.224   9.590  27.236  1.00  1.00           H  
ATOM   1138 3HG1 VAL A  74      -0.273   8.143  26.866  1.00  1.00           H  
ATOM   1139 1HG2 VAL A  74       0.432   8.908  23.967  1.00  1.00           H  
ATOM   1140 2HG2 VAL A  74      -0.149   7.302  24.461  1.00  1.00           H  
ATOM   1141 3HG2 VAL A  74      -1.004   8.211  23.202  1.00  1.00           H  
ATOM   1142  N   GLY A  75      -3.788   9.837  26.549  1.00  1.04           N  
ATOM   1143  CA  GLY A  75      -4.513  10.486  27.643  1.00  1.04           C  
ATOM   1144  C   GLY A  75      -6.024  10.580  27.423  1.00  1.04           C  
ATOM   1145  O   GLY A  75      -6.717  11.293  28.147  1.00  1.04           O  
ATOM   1146  H   GLY A  75      -3.571  10.357  25.703  1.00  1.04           H  
ATOM   1147 1HA  GLY A  75      -4.318   9.944  28.568  1.00  1.04           H  
ATOM   1148 2HA  GLY A  75      -4.110  11.489  27.783  1.00  1.04           H  
ATOM   1149  N   GLY A  76      -6.533   9.910  26.386  1.00  1.03           N  
ATOM   1150  CA  GLY A  76      -7.954  10.014  26.016  1.00  1.03           C  
ATOM   1151  C   GLY A  76      -8.179  11.237  25.117  1.00  1.03           C  
ATOM   1152  O   GLY A  76      -9.305  11.590  24.762  1.00  1.03           O  
ATOM   1153  H   GLY A  76      -5.917   9.321  25.838  1.00  1.03           H  
ATOM   1154 1HA  GLY A  76      -8.261   9.108  25.492  1.00  1.03           H  
ATOM   1155 2HA  GLY A  76      -8.564  10.096  26.914  1.00  1.03           H  
ATOM   1156  N   LYS A  77      -7.069  11.874  24.798  1.00  0.98           N  
ATOM   1157  CA  LYS A  77      -6.905  13.061  23.980  1.00  0.98           C  
ATOM   1158  C   LYS A  77      -6.136  12.535  22.802  1.00  0.98           C  
ATOM   1159  O   LYS A  77      -6.042  11.323  22.686  1.00  0.98           O  
ATOM   1160  CB  LYS A  77      -6.130  14.145  24.728  1.00  0.98           C  
ATOM   1161  CG  LYS A  77      -6.764  14.557  26.058  1.00  0.98           C  
ATOM   1162  CD  LYS A  77      -8.118  15.226  25.859  1.00  0.98           C  
ATOM   1163  CE  LYS A  77      -8.697  15.705  27.187  1.00  0.98           C  
ATOM   1164  NZ  LYS A  77     -10.052  16.311  27.021  1.00  0.98           N  
ATOM   1165  H   LYS A  77      -6.221  11.473  25.164  1.00  0.98           H  
ATOM   1166  HA  LYS A  77      -7.872  13.434  23.641  1.00  0.98           H  
ATOM   1167 1HB  LYS A  77      -5.119  13.788  24.931  1.00  0.98           H  
ATOM   1168 2HB  LYS A  77      -6.046  15.033  24.105  1.00  0.98           H  
ATOM   1169 1HG  LYS A  77      -6.896  13.672  26.686  1.00  0.98           H  
ATOM   1170 2HG  LYS A  77      -6.101  15.248  26.575  1.00  0.98           H  
ATOM   1171 1HD  LYS A  77      -8.016  16.075  25.183  1.00  0.98           H  
ATOM   1172 2HD  LYS A  77      -8.810  14.507  25.411  1.00  0.98           H  
ATOM   1173 1HE  LYS A  77      -8.771  14.857  27.868  1.00  0.98           H  
ATOM   1174 2HE  LYS A  77      -8.029  16.448  27.620  1.00  0.98           H  
ATOM   1175 1HZ  LYS A  77     -10.401  16.613  27.920  1.00  0.98           H  
ATOM   1176 2HZ  LYS A  77      -9.993  17.106  26.399  1.00  0.98           H  
ATOM   1177 3HZ  LYS A  77     -10.681  15.622  26.630  1.00  0.98           H  
ATOM   1178  N   TRP A  78      -5.659  13.375  21.896  1.00  0.90           N  
ATOM   1179  CA  TRP A  78      -4.885  12.811  20.793  1.00  0.90           C  
ATOM   1180  C   TRP A  78      -3.511  13.471  20.782  1.00  0.90           C  
ATOM   1181  O   TRP A  78      -3.395  14.670  21.046  1.00  0.90           O  
ATOM   1182  CB  TRP A  78      -5.594  13.025  19.458  1.00  0.90           C  
ATOM   1183  CG  TRP A  78      -6.954  12.439  19.427  1.00  0.90           C  
ATOM   1184  CD1 TRP A  78      -7.303  11.140  19.573  1.00  0.90           C  
ATOM   1185  CD2 TRP A  78      -8.181  13.164  19.235  1.00  0.90           C  
ATOM   1186  NE1 TRP A  78      -8.669  11.007  19.487  1.00  0.90           N  
ATOM   1187  CE2 TRP A  78      -9.216  12.232  19.273  1.00  0.90           C  
ATOM   1188  CE3 TRP A  78      -8.483  14.518  19.038  1.00  0.90           C  
ATOM   1189  CZ2 TRP A  78     -10.536  12.599  19.115  1.00  0.90           C  
ATOM   1190  CZ3 TRP A  78      -9.811  14.887  18.881  1.00  0.90           C  
ATOM   1191  CH2 TRP A  78     -10.811  13.950  18.917  1.00  0.90           C  
ATOM   1192  H   TRP A  78      -5.783  14.371  21.986  1.00  0.90           H  
ATOM   1193  HA  TRP A  78      -4.744  11.746  20.947  1.00  0.90           H  
ATOM   1194 1HB  TRP A  78      -5.653  14.088  19.229  1.00  0.90           H  
ATOM   1195 2HB  TRP A  78      -5.015  12.548  18.670  1.00  0.90           H  
ATOM   1196  HD1 TRP A  78      -6.603  10.326  19.746  1.00  0.90           H  
ATOM   1197  HE1 TRP A  78      -9.196  10.149  19.575  1.00  0.90           H  
ATOM   1198  HE3 TRP A  78      -7.690  15.265  19.005  1.00  0.90           H  
ATOM   1199  HZ2 TRP A  78     -11.346  11.869  19.145  1.00  0.90           H  
ATOM   1200  HZ3 TRP A  78     -10.040  15.940  18.726  1.00  0.90           H  
ATOM   1201  HH2 TRP A  78     -11.845  14.271  18.790  1.00  0.90           H  
ATOM   1202  N   THR A  79      -2.480  12.698  20.447  1.00  0.82           N  
ATOM   1203  CA  THR A  79      -1.118  13.218  20.392  1.00  0.82           C  
ATOM   1204  C   THR A  79      -0.308  12.651  19.225  1.00  0.82           C  
ATOM   1205  O   THR A  79      -0.510  11.516  18.793  1.00  0.82           O  
ATOM   1206  CB  THR A  79      -0.392  12.908  21.723  1.00  0.82           C  
ATOM   1207  OG1 THR A  79       0.916  13.498  21.707  1.00  0.82           O  
ATOM   1208  CG2 THR A  79      -0.283  11.395  21.945  1.00  0.82           C  
ATOM   1209  H   THR A  79      -2.648  11.712  20.274  1.00  0.82           H  
ATOM   1210  HA  THR A  79      -1.168  14.300  20.266  1.00  0.82           H  
ATOM   1211  HB  THR A  79      -0.959  13.342  22.546  1.00  0.82           H  
ATOM   1212  HG1 THR A  79       1.420  13.159  20.953  1.00  0.82           H  
ATOM   1213 1HG2 THR A  79       0.224  11.204  22.888  1.00  0.82           H  
ATOM   1214 2HG2 THR A  79      -1.280  10.960  21.979  1.00  0.82           H  
ATOM   1215 3HG2 THR A  79       0.283  10.946  21.129  1.00  0.82           H  
ATOM   1216  N   LEU A  80       0.618  13.469  18.724  1.00  0.77           N  
ATOM   1217  CA  LEU A  80       1.518  13.112  17.626  1.00  0.77           C  
ATOM   1218  C   LEU A  80       2.917  12.899  18.153  1.00  0.77           C  
ATOM   1219  O   LEU A  80       3.388  13.675  18.985  1.00  0.77           O  
ATOM   1220  CB  LEU A  80       1.605  14.221  16.569  1.00  0.77           C  
ATOM   1221  CG  LEU A  80       2.436  13.952  15.283  1.00  0.77           C  
ATOM   1222  CD1 LEU A  80       1.728  12.925  14.397  1.00  0.77           C  
ATOM   1223  CD2 LEU A  80       2.616  15.246  14.566  1.00  0.77           C  
ATOM   1224  H   LEU A  80       0.709  14.387  19.137  1.00  0.77           H  
ATOM   1225  HA  LEU A  80       1.166  12.195  17.163  1.00  0.77           H  
ATOM   1226 1HB  LEU A  80       0.635  14.450  16.230  1.00  0.77           H  
ATOM   1227 2HB  LEU A  80       2.022  15.109  17.040  1.00  0.77           H  
ATOM   1228  HG  LEU A  80       3.413  13.546  15.544  1.00  0.77           H  
ATOM   1229 1HD1 LEU A  80       2.313  12.750  13.508  1.00  0.77           H  
ATOM   1230 2HD1 LEU A  80       1.612  12.009  14.932  1.00  0.77           H  
ATOM   1231 3HD1 LEU A  80       0.758  13.301  14.114  1.00  0.77           H  
ATOM   1232 1HD2 LEU A  80       3.193  15.080  13.663  1.00  0.77           H  
ATOM   1233 2HD2 LEU A  80       1.653  15.663  14.313  1.00  0.77           H  
ATOM   1234 3HD2 LEU A  80       3.143  15.938  15.216  1.00  0.77           H  
ATOM   1235  N   GLY A  81       3.581  11.867  17.672  1.00  0.75           N  
ATOM   1236  CA  GLY A  81       4.969  11.655  18.044  1.00  0.75           C  
ATOM   1237  C   GLY A  81       5.671  10.822  16.997  1.00  0.75           C  
ATOM   1238  O   GLY A  81       5.130  10.589  15.915  1.00  0.75           O  
ATOM   1239  H   GLY A  81       3.102  11.225  17.038  1.00  0.75           H  
ATOM   1240 1HA  GLY A  81       5.476  12.615  18.154  1.00  0.75           H  
ATOM   1241 2HA  GLY A  81       5.018  11.153  19.009  1.00  0.75           H  
ATOM   1242  N   ILE A  82       6.887  10.406  17.307  1.00  0.79           N  
ATOM   1243  CA  ILE A  82       7.678   9.606  16.382  1.00  0.79           C  
ATOM   1244  C   ILE A  82       7.957   8.239  17.003  1.00  0.79           C  
ATOM   1245  O   ILE A  82       8.455   8.162  18.128  1.00  0.79           O  
ATOM   1246  CB  ILE A  82       9.021  10.274  16.061  1.00  0.79           C  
ATOM   1247  CG1 ILE A  82       8.878  11.647  15.440  1.00  0.79           C  
ATOM   1248  CG2 ILE A  82       9.747   9.436  15.122  1.00  0.79           C  
ATOM   1249  CD1 ILE A  82      10.218  12.346  15.314  1.00  0.79           C  
ATOM   1250  H   ILE A  82       7.276  10.651  18.210  1.00  0.79           H  
ATOM   1251  HA  ILE A  82       7.118   9.457  15.460  1.00  0.79           H  
ATOM   1252  HB  ILE A  82       9.596  10.371  16.953  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  82       8.455  11.554  14.452  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  82       8.224  12.262  16.057  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  82      10.709   9.901  14.920  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  82       9.898   8.458  15.553  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  82       9.176   9.341  14.197  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  82      10.090  13.318  14.874  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  82      10.673  12.453  16.287  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  82      10.871  11.749  14.689  1.00  0.79           H  
ATOM   1261  N   GLU A  83       7.639   7.170  16.280  1.00  0.88           N  
ATOM   1262  CA  GLU A  83       7.844   5.823  16.802  1.00  0.88           C  
ATOM   1263  C   GLU A  83       8.850   5.036  15.991  1.00  0.88           C  
ATOM   1264  O   GLU A  83       8.961   5.215  14.777  1.00  0.88           O  
ATOM   1265  CB  GLU A  83       6.531   5.060  16.776  1.00  0.88           C  
ATOM   1266  CG  GLU A  83       5.412   5.646  17.628  1.00  0.88           C  
ATOM   1267  CD  GLU A  83       5.563   5.390  19.100  1.00  0.88           C  
ATOM   1268  OE1 GLU A  83       6.263   4.482  19.463  1.00  0.88           O  
ATOM   1269  OE2 GLU A  83       4.916   6.067  19.873  1.00  0.88           O  
ATOM   1270  H   GLU A  83       7.225   7.300  15.355  1.00  0.88           H  
ATOM   1271  HA  GLU A  83       8.207   5.893  17.827  1.00  0.88           H  
ATOM   1272 1HB  GLU A  83       6.184   5.033  15.775  1.00  0.88           H  
ATOM   1273 2HB  GLU A  83       6.699   4.030  17.092  1.00  0.88           H  
ATOM   1274 1HG  GLU A  83       5.375   6.724  17.463  1.00  0.88           H  
ATOM   1275 2HG  GLU A  83       4.466   5.229  17.286  1.00  0.88           H  
ATOM   1276  N   ARG A  84       9.562   4.126  16.653  1.00  1.04           N  
ATOM   1277  CA  ARG A  84      10.472   3.253  15.926  1.00  1.04           C  
ATOM   1278  C   ARG A  84       9.754   2.072  15.304  1.00  1.04           C  
ATOM   1279  O   ARG A  84       8.915   1.433  15.945  1.00  1.04           O  
ATOM   1280  CB  ARG A  84      11.615   2.768  16.799  1.00  1.04           C  
ATOM   1281  CG  ARG A  84      12.627   3.836  17.149  1.00  1.04           C  
ATOM   1282  CD  ARG A  84      13.718   3.348  18.014  1.00  1.04           C  
ATOM   1283  NE  ARG A  84      14.725   4.387  18.252  1.00  1.04           N  
ATOM   1284  CZ  ARG A  84      15.848   4.223  18.967  1.00  1.04           C  
ATOM   1285  NH1 ARG A  84      16.129   3.071  19.545  1.00  1.04           N  
ATOM   1286  NH2 ARG A  84      16.661   5.244  19.064  1.00  1.04           N  
ATOM   1287  H   ARG A  84       9.449   4.027  17.653  1.00  1.04           H  
ATOM   1288  HA  ARG A  84      10.907   3.833  15.132  1.00  1.04           H  
ATOM   1289 1HB  ARG A  84      11.221   2.357  17.726  1.00  1.04           H  
ATOM   1290 2HB  ARG A  84      12.146   1.967  16.280  1.00  1.04           H  
ATOM   1291 1HG  ARG A  84      13.097   4.146  16.222  1.00  1.04           H  
ATOM   1292 2HG  ARG A  84      12.137   4.688  17.623  1.00  1.04           H  
ATOM   1293 1HD  ARG A  84      13.315   3.037  18.976  1.00  1.04           H  
ATOM   1294 2HD  ARG A  84      14.209   2.503  17.533  1.00  1.04           H  
ATOM   1295  HE  ARG A  84      14.592   5.328  17.839  1.00  1.04           H  
ATOM   1296 1HH1 ARG A  84      15.491   2.293  19.457  1.00  1.04           H  
ATOM   1297 2HH1 ARG A  84      16.981   2.969  20.077  1.00  1.04           H  
ATOM   1298 1HH2 ARG A  84      16.389   6.110  18.578  1.00  1.04           H  
ATOM   1299 2HH2 ARG A  84      17.518   5.180  19.584  1.00  1.04           H  
ATOM   1300  N   VAL A  85      10.095   1.783  14.056  1.00  1.27           N  
ATOM   1301  CA  VAL A  85       9.493   0.663  13.353  1.00  1.27           C  
ATOM   1302  C   VAL A  85      10.535  -0.309  12.804  1.00  1.27           C  
ATOM   1303  O   VAL A  85      11.123  -0.074  11.743  1.00  1.27           O  
ATOM   1304  CB  VAL A  85       8.625   1.190  12.192  1.00  1.27           C  
ATOM   1305  CG1 VAL A  85       7.986   0.015  11.478  1.00  1.27           C  
ATOM   1306  CG2 VAL A  85       7.550   2.172  12.731  1.00  1.27           C  
ATOM   1307  H   VAL A  85      10.790   2.372  13.599  1.00  1.27           H  
ATOM   1308  HA  VAL A  85       8.854   0.120  14.049  1.00  1.27           H  
ATOM   1309  HB  VAL A  85       9.261   1.706  11.472  1.00  1.27           H  
ATOM   1310 1HG1 VAL A  85       7.388   0.373  10.641  1.00  1.27           H  
ATOM   1311 2HG1 VAL A  85       8.766  -0.652  11.110  1.00  1.27           H  
ATOM   1312 3HG1 VAL A  85       7.350  -0.532  12.173  1.00  1.27           H  
ATOM   1313 1HG2 VAL A  85       6.943   2.534  11.906  1.00  1.27           H  
ATOM   1314 2HG2 VAL A  85       6.912   1.655  13.448  1.00  1.27           H  
ATOM   1315 3HG2 VAL A  85       8.029   3.022  13.221  1.00  1.27           H  
ATOM   1316  N   ASP A  86      10.709  -1.427  13.503  1.00  1.55           N  
ATOM   1317  CA  ASP A  86      11.682  -2.465  13.154  1.00  1.55           C  
ATOM   1318  C   ASP A  86      13.035  -1.839  12.766  1.00  1.55           C  
ATOM   1319  O   ASP A  86      13.554  -0.991  13.497  1.00  1.55           O  
ATOM   1320  CB  ASP A  86      11.116  -3.334  12.021  1.00  1.55           C  
ATOM   1321  CG  ASP A  86       9.817  -4.048  12.420  1.00  1.55           C  
ATOM   1322  OD1 ASP A  86       9.709  -4.471  13.547  1.00  1.55           O  
ATOM   1323  OD2 ASP A  86       8.941  -4.145  11.592  1.00  1.55           O  
ATOM   1324  H   ASP A  86      10.162  -1.545  14.347  1.00  1.55           H  
ATOM   1325  HA  ASP A  86      11.839  -3.100  14.023  1.00  1.55           H  
ATOM   1326 1HB  ASP A  86      10.935  -2.726  11.137  1.00  1.55           H  
ATOM   1327 2HB  ASP A  86      11.837  -4.107  11.758  1.00  1.55           H  
ATOM   1328  N   LYS A  87      13.600  -2.252  11.628  1.00  1.83           N  
ATOM   1329  CA  LYS A  87      14.815  -1.650  11.087  1.00  1.83           C  
ATOM   1330  C   LYS A  87      14.834  -1.818   9.572  1.00  1.83           C  
ATOM   1331  O   LYS A  87      14.657  -2.926   9.070  1.00  1.83           O  
ATOM   1332  CB  LYS A  87      16.069  -2.274  11.700  1.00  1.83           C  
ATOM   1333  CG  LYS A  87      17.376  -1.621  11.242  1.00  1.83           C  
ATOM   1334  CD  LYS A  87      18.586  -2.202  11.966  1.00  1.83           C  
ATOM   1335  CE  LYS A  87      19.881  -1.560  11.480  1.00  1.83           C  
ATOM   1336  NZ  LYS A  87      21.073  -2.121  12.173  1.00  1.83           N  
ATOM   1337  H   LYS A  87      13.154  -2.977  11.092  1.00  1.83           H  
ATOM   1338  HA  LYS A  87      14.809  -0.586  11.313  1.00  1.83           H  
ATOM   1339 1HB  LYS A  87      16.021  -2.196  12.788  1.00  1.83           H  
ATOM   1340 2HB  LYS A  87      16.115  -3.332  11.445  1.00  1.83           H  
ATOM   1341 1HG  LYS A  87      17.501  -1.777  10.170  1.00  1.83           H  
ATOM   1342 2HG  LYS A  87      17.329  -0.548  11.431  1.00  1.83           H  
ATOM   1343 1HD  LYS A  87      18.485  -2.033  13.039  1.00  1.83           H  
ATOM   1344 2HD  LYS A  87      18.635  -3.276  11.788  1.00  1.83           H  
ATOM   1345 1HE  LYS A  87      19.983  -1.730  10.409  1.00  1.83           H  
ATOM   1346 2HE  LYS A  87      19.839  -0.487  11.665  1.00  1.83           H  
ATOM   1347 1HZ  LYS A  87      21.908  -1.672  11.824  1.00  1.83           H  
ATOM   1348 2HZ  LYS A  87      20.993  -1.958  13.167  1.00  1.83           H  
ATOM   1349 3HZ  LYS A  87      21.129  -3.114  11.998  1.00  1.83           H  
ATOM   1350  N   GLY A  88      15.034  -0.722   8.833  1.00  2.03           N  
ATOM   1351  CA  GLY A  88      15.077  -0.789   7.366  1.00  2.03           C  
ATOM   1352  C   GLY A  88      13.673  -0.930   6.766  1.00  2.03           C  
ATOM   1353  O   GLY A  88      13.506  -1.283   5.598  1.00  2.03           O  
ATOM   1354  H   GLY A  88      15.169   0.167   9.295  1.00  2.03           H  
ATOM   1355 1HA  GLY A  88      15.553   0.111   6.975  1.00  2.03           H  
ATOM   1356 2HA  GLY A  88      15.692  -1.634   7.060  1.00  2.03           H  
ATOM   1357  N   ASN A  89      12.665  -0.671   7.587  1.00  2.11           N  
ATOM   1358  CA  ASN A  89      11.272  -0.825   7.205  1.00  2.11           C  
ATOM   1359  C   ASN A  89      10.774   0.090   6.113  1.00  2.11           C  
ATOM   1360  O   ASN A  89      10.958   1.308   6.151  1.00  2.11           O  
ATOM   1361  CB  ASN A  89      10.379  -0.655   8.419  1.00  2.11           C  
ATOM   1362  CG  ASN A  89       8.883  -0.871   8.119  1.00  2.11           C  
ATOM   1363  OD1 ASN A  89       8.172   0.083   7.766  1.00  2.11           O  
ATOM   1364  ND2 ASN A  89       8.413  -2.088   8.250  1.00  2.11           N  
ATOM   1365  H   ASN A  89      12.880  -0.376   8.525  1.00  2.11           H  
ATOM   1366  HA  ASN A  89      11.146  -1.844   6.836  1.00  2.11           H  
ATOM   1367 1HB  ASN A  89      10.684  -1.359   9.191  1.00  2.11           H  
ATOM   1368 2HB  ASN A  89      10.511   0.346   8.833  1.00  2.11           H  
ATOM   1369 1HD2 ASN A  89       7.449  -2.274   8.063  1.00  2.11           H  
ATOM   1370 2HD2 ASN A  89       9.016  -2.835   8.531  1.00  2.11           H  
ATOM   1371  N   THR A  90      10.079  -0.527   5.172  1.00  2.06           N  
ATOM   1372  CA  THR A  90       9.384   0.162   4.112  1.00  2.06           C  
ATOM   1373  C   THR A  90       7.902   0.024   4.448  1.00  2.06           C  
ATOM   1374  O   THR A  90       7.438  -1.107   4.586  1.00  2.06           O  
ATOM   1375  CB  THR A  90       9.651  -0.462   2.738  1.00  2.06           C  
ATOM   1376  OG1 THR A  90      11.053  -0.393   2.431  1.00  2.06           O  
ATOM   1377  CG2 THR A  90       8.852   0.281   1.685  1.00  2.06           C  
ATOM   1378  H   THR A  90      10.020  -1.533   5.212  1.00  2.06           H  
ATOM   1379  HA  THR A  90       9.710   1.193   4.075  1.00  2.06           H  
ATOM   1380  HB  THR A  90       9.344  -1.507   2.748  1.00  2.06           H  
ATOM   1381  HG1 THR A  90      11.556  -0.916   3.069  1.00  2.06           H  
ATOM   1382 1HG2 THR A  90       9.031  -0.160   0.707  1.00  2.06           H  
ATOM   1383 2HG2 THR A  90       7.785   0.221   1.920  1.00  2.06           H  
ATOM   1384 3HG2 THR A  90       9.158   1.312   1.677  1.00  2.06           H  
ATOM   1385  N   PRO A  91       7.151   1.112   4.647  1.00  1.91           N  
ATOM   1386  CA  PRO A  91       5.744   1.093   4.973  1.00  1.91           C  
ATOM   1387  C   PRO A  91       4.922   0.291   3.979  1.00  1.91           C  
ATOM   1388  O   PRO A  91       5.165   0.310   2.773  1.00  1.91           O  
ATOM   1389  CB  PRO A  91       5.390   2.565   4.958  1.00  1.91           C  
ATOM   1390  CG  PRO A  91       6.661   3.262   5.321  1.00  1.91           C  
ATOM   1391  CD  PRO A  91       7.748   2.451   4.668  1.00  1.91           C  
ATOM   1392  HA  PRO A  91       5.629   0.678   5.985  1.00  1.91           H  
ATOM   1393 1HB  PRO A  91       4.989   2.856   3.975  1.00  1.91           H  
ATOM   1394 2HB  PRO A  91       4.623   2.741   5.683  1.00  1.91           H  
ATOM   1395 1HG  PRO A  91       6.625   4.304   4.994  1.00  1.91           H  
ATOM   1396 2HG  PRO A  91       6.768   3.287   6.416  1.00  1.91           H  
ATOM   1397 1HD  PRO A  91       7.959   2.791   3.664  1.00  1.91           H  
ATOM   1398 2HD  PRO A  91       8.625   2.496   5.335  1.00  1.91           H  
ATOM   1399  N   ARG A  92       3.950  -0.425   4.518  1.00  1.71           N  
ATOM   1400  CA  ARG A  92       3.056  -1.309   3.779  1.00  1.71           C  
ATOM   1401  C   ARG A  92       1.601  -1.064   4.155  1.00  1.71           C  
ATOM   1402  O   ARG A  92       1.316  -0.441   5.170  1.00  1.71           O  
ATOM   1403  CB  ARG A  92       3.403  -2.764   4.068  1.00  1.71           C  
ATOM   1404  CG  ARG A  92       4.814  -3.168   3.671  1.00  1.71           C  
ATOM   1405  CD  ARG A  92       5.084  -4.609   3.911  1.00  1.71           C  
ATOM   1406  NE  ARG A  92       6.452  -4.958   3.562  1.00  1.71           N  
ATOM   1407  CZ  ARG A  92       6.976  -6.198   3.637  1.00  1.71           C  
ATOM   1408  NH1 ARG A  92       6.238  -7.206   4.047  1.00  1.71           N  
ATOM   1409  NH2 ARG A  92       8.236  -6.400   3.296  1.00  1.71           N  
ATOM   1410  H   ARG A  92       3.834  -0.368   5.516  1.00  1.71           H  
ATOM   1411  HA  ARG A  92       3.181  -1.118   2.712  1.00  1.71           H  
ATOM   1412 1HB  ARG A  92       3.293  -2.956   5.133  1.00  1.71           H  
ATOM   1413 2HB  ARG A  92       2.710  -3.423   3.545  1.00  1.71           H  
ATOM   1414 1HG  ARG A  92       4.982  -2.945   2.617  1.00  1.71           H  
ATOM   1415 2HG  ARG A  92       5.520  -2.607   4.270  1.00  1.71           H  
ATOM   1416 1HD  ARG A  92       4.930  -4.839   4.964  1.00  1.71           H  
ATOM   1417 2HD  ARG A  92       4.410  -5.215   3.305  1.00  1.71           H  
ATOM   1418  HE  ARG A  92       7.056  -4.209   3.244  1.00  1.71           H  
ATOM   1419 1HH1 ARG A  92       5.272  -7.054   4.308  1.00  1.71           H  
ATOM   1420 2HH1 ARG A  92       6.635  -8.133   4.101  1.00  1.71           H  
ATOM   1421 1HH2 ARG A  92       8.803  -5.626   2.980  1.00  1.71           H  
ATOM   1422 2HH2 ARG A  92       8.631  -7.327   3.351  1.00  1.71           H  
ATOM   1423  N   ARG A  93       0.672  -1.645   3.391  1.00  1.49           N  
ATOM   1424  CA  ARG A  93      -0.774  -1.556   3.684  1.00  1.49           C  
ATOM   1425  C   ARG A  93      -1.093  -2.184   5.049  1.00  1.49           C  
ATOM   1426  O   ARG A  93      -2.118  -1.897   5.671  1.00  1.49           O  
ATOM   1427  CB  ARG A  93      -1.612  -2.354   2.686  1.00  1.49           C  
ATOM   1428  CG  ARG A  93      -1.472  -3.876   2.880  1.00  1.49           C  
ATOM   1429  CD  ARG A  93      -2.176  -4.714   1.902  1.00  1.49           C  
ATOM   1430  NE  ARG A  93      -2.000  -6.123   2.259  1.00  1.49           N  
ATOM   1431  CZ  ARG A  93      -2.415  -7.174   1.525  1.00  1.49           C  
ATOM   1432  NH1 ARG A  93      -3.020  -6.982   0.369  1.00  1.49           N  
ATOM   1433  NH2 ARG A  93      -2.214  -8.402   1.968  1.00  1.49           N  
ATOM   1434  H   ARG A  93       0.968  -2.155   2.575  1.00  1.49           H  
ATOM   1435  HA  ARG A  93      -1.077  -0.506   3.686  1.00  1.49           H  
ATOM   1436 1HB  ARG A  93      -2.664  -2.098   2.806  1.00  1.49           H  
ATOM   1437 2HB  ARG A  93      -1.324  -2.103   1.669  1.00  1.49           H  
ATOM   1438 1HG  ARG A  93      -0.421  -4.164   2.877  1.00  1.49           H  
ATOM   1439 2HG  ARG A  93      -1.912  -4.142   3.839  1.00  1.49           H  
ATOM   1440 1HD  ARG A  93      -3.241  -4.486   1.914  1.00  1.49           H  
ATOM   1441 2HD  ARG A  93      -1.773  -4.555   0.906  1.00  1.49           H  
ATOM   1442  HE  ARG A  93      -1.543  -6.315   3.180  1.00  1.49           H  
ATOM   1443 1HH1 ARG A  93      -3.176  -6.043   0.028  1.00  1.49           H  
ATOM   1444 2HH1 ARG A  93      -3.329  -7.774  -0.176  1.00  1.49           H  
ATOM   1445 1HH2 ARG A  93      -1.747  -8.546   2.859  1.00  1.49           H  
ATOM   1446 2HH2 ARG A  93      -2.523  -9.191   1.425  1.00  1.49           H  
ATOM   1447  N   ASP A  94      -0.192  -3.045   5.515  1.00  1.28           N  
ATOM   1448  CA  ASP A  94      -0.348  -3.799   6.741  1.00  1.28           C  
ATOM   1449  C   ASP A  94      -0.002  -2.946   7.966  1.00  1.28           C  
ATOM   1450  O   ASP A  94      -0.189  -3.381   9.102  1.00  1.28           O  
ATOM   1451  CB  ASP A  94       0.568  -5.022   6.680  1.00  1.28           C  
ATOM   1452  CG  ASP A  94       0.174  -6.025   5.555  1.00  1.28           C  
ATOM   1453  OD1 ASP A  94      -0.973  -6.065   5.141  1.00  1.28           O  
ATOM   1454  OD2 ASP A  94       1.047  -6.724   5.114  1.00  1.28           O  
ATOM   1455  H   ASP A  94       0.635  -3.200   4.965  1.00  1.28           H  
ATOM   1456  HA  ASP A  94      -1.385  -4.123   6.824  1.00  1.28           H  
ATOM   1457 1HB  ASP A  94       1.593  -4.693   6.517  1.00  1.28           H  
ATOM   1458 2HB  ASP A  94       0.541  -5.541   7.639  1.00  1.28           H  
ATOM   1459  N   VAL A  95       0.520  -1.740   7.729  1.00  1.09           N  
ATOM   1460  CA  VAL A  95       0.871  -0.803   8.786  1.00  1.09           C  
ATOM   1461  C   VAL A  95      -0.396  -0.177   9.365  1.00  1.09           C  
ATOM   1462  O   VAL A  95      -1.266   0.297   8.623  1.00  1.09           O  
ATOM   1463  CB  VAL A  95       1.824   0.281   8.253  1.00  1.09           C  
ATOM   1464  CG1 VAL A  95       2.064   1.317   9.317  1.00  1.09           C  
ATOM   1465  CG2 VAL A  95       3.138  -0.356   7.854  1.00  1.09           C  
ATOM   1466  H   VAL A  95       0.661  -1.428   6.771  1.00  1.09           H  
ATOM   1467  HA  VAL A  95       1.380  -1.348   9.583  1.00  1.09           H  
ATOM   1468  HB  VAL A  95       1.368   0.767   7.397  1.00  1.09           H  
ATOM   1469 1HG1 VAL A  95       2.731   2.089   8.951  1.00  1.09           H  
ATOM   1470 2HG1 VAL A  95       1.108   1.754   9.577  1.00  1.09           H  
ATOM   1471 3HG1 VAL A  95       2.507   0.846  10.196  1.00  1.09           H  
ATOM   1472 1HG2 VAL A  95       3.805   0.414   7.476  1.00  1.09           H  
ATOM   1473 2HG2 VAL A  95       3.587  -0.835   8.724  1.00  1.09           H  
ATOM   1474 3HG2 VAL A  95       2.953  -1.102   7.090  1.00  1.09           H  
ATOM   1475  N   GLU A  96      -0.457  -0.151  10.696  1.00  0.93           N  
ATOM   1476  CA  GLU A  96      -1.594   0.336  11.471  1.00  0.93           C  
ATOM   1477  C   GLU A  96      -2.013   1.749  11.123  1.00  0.93           C  
ATOM   1478  O   GLU A  96      -1.180   2.605  10.818  1.00  0.93           O  
ATOM   1479  CB  GLU A  96      -1.272   0.339  12.972  1.00  0.93           C  
ATOM   1480  CG  GLU A  96      -0.953  -1.020  13.578  1.00  0.93           C  
ATOM   1481  CD  GLU A  96       0.515  -1.349  13.492  1.00  0.93           C  
ATOM   1482  OE1 GLU A  96       1.228  -0.555  12.935  1.00  0.93           O  
ATOM   1483  OE2 GLU A  96       0.920  -2.372  13.990  1.00  0.93           O  
ATOM   1484  H   GLU A  96       0.324  -0.548  11.198  1.00  0.93           H  
ATOM   1485  HA  GLU A  96      -2.441  -0.326  11.282  1.00  0.93           H  
ATOM   1486 1HB  GLU A  96      -0.426   0.993  13.160  1.00  0.93           H  
ATOM   1487 2HB  GLU A  96      -2.120   0.754  13.521  1.00  0.93           H  
ATOM   1488 1HG  GLU A  96      -1.258  -1.022  14.625  1.00  0.93           H  
ATOM   1489 2HG  GLU A  96      -1.526  -1.786  13.055  1.00  0.93           H  
ATOM   1490  N   ASP A  97      -3.315   2.006  11.283  1.00  0.81           N  
ATOM   1491  CA  ASP A  97      -3.930   3.310  11.029  1.00  0.81           C  
ATOM   1492  C   ASP A  97      -3.270   4.433  11.828  1.00  0.81           C  
ATOM   1493  O   ASP A  97      -3.283   5.583  11.401  1.00  0.81           O  
ATOM   1494  CB  ASP A  97      -5.425   3.265  11.364  1.00  0.81           C  
ATOM   1495  CG  ASP A  97      -6.271   2.466  10.366  1.00  0.81           C  
ATOM   1496  OD1 ASP A  97      -5.784   2.158   9.304  1.00  0.81           O  
ATOM   1497  OD2 ASP A  97      -7.393   2.164  10.686  1.00  0.81           O  
ATOM   1498  H   ASP A  97      -3.917   1.242  11.558  1.00  0.81           H  
ATOM   1499  HA  ASP A  97      -3.820   3.537   9.973  1.00  0.81           H  
ATOM   1500 1HB  ASP A  97      -5.562   2.841  12.359  1.00  0.81           H  
ATOM   1501 2HB  ASP A  97      -5.811   4.284  11.392  1.00  0.81           H  
ATOM   1502  N   GLU A  98      -2.648   4.097  12.956  1.00  0.72           N  
ATOM   1503  CA  GLU A  98      -1.976   5.066  13.821  1.00  0.72           C  
ATOM   1504  C   GLU A  98      -0.830   5.760  13.072  1.00  0.72           C  
ATOM   1505  O   GLU A  98      -0.438   6.875  13.412  1.00  0.72           O  
ATOM   1506  CB  GLU A  98      -1.419   4.360  15.061  1.00  0.72           C  
ATOM   1507  CG  GLU A  98      -2.479   3.800  16.005  1.00  0.72           C  
ATOM   1508  CD  GLU A  98      -1.894   3.037  17.199  1.00  0.72           C  
ATOM   1509  OE1 GLU A  98      -0.690   2.934  17.297  1.00  0.72           O  
ATOM   1510  OE2 GLU A  98      -2.663   2.548  17.999  1.00  0.72           O  
ATOM   1511  H   GLU A  98      -2.652   3.126  13.230  1.00  0.72           H  
ATOM   1512  HA  GLU A  98      -2.690   5.827  14.134  1.00  0.72           H  
ATOM   1513 1HB  GLU A  98      -0.772   3.537  14.748  1.00  0.72           H  
ATOM   1514 2HB  GLU A  98      -0.806   5.063  15.630  1.00  0.72           H  
ATOM   1515 1HG  GLU A  98      -3.081   4.632  16.380  1.00  0.72           H  
ATOM   1516 2HG  GLU A  98      -3.134   3.138  15.439  1.00  0.72           H  
ATOM   1517  N   PHE A  99      -0.274   5.085  12.065  1.00  0.68           N  
ATOM   1518  CA  PHE A  99       0.840   5.605  11.282  1.00  0.68           C  
ATOM   1519  C   PHE A  99       0.422   6.160   9.928  1.00  0.68           C  
ATOM   1520  O   PHE A  99       1.274   6.575   9.137  1.00  0.68           O  
ATOM   1521  CB  PHE A  99       1.811   4.488  10.986  1.00  0.68           C  
ATOM   1522  CG  PHE A  99       2.550   3.923  12.125  1.00  0.68           C  
ATOM   1523  CD1 PHE A  99       2.219   2.706  12.668  1.00  0.68           C  
ATOM   1524  CD2 PHE A  99       3.607   4.596  12.630  1.00  0.68           C  
ATOM   1525  CE1 PHE A  99       2.959   2.188  13.712  1.00  0.68           C  
ATOM   1526  CE2 PHE A  99       4.350   4.104  13.644  1.00  0.68           C  
ATOM   1527  CZ  PHE A  99       4.037   2.894  14.202  1.00  0.68           C  
ATOM   1528  H   PHE A  99      -0.648   4.174  11.799  1.00  0.68           H  
ATOM   1529  HA  PHE A  99       1.333   6.397  11.849  1.00  0.68           H  
ATOM   1530 1HB  PHE A  99       1.245   3.700  10.541  1.00  0.68           H  
ATOM   1531 2HB  PHE A  99       2.531   4.824  10.248  1.00  0.68           H  
ATOM   1532  HD1 PHE A  99       1.369   2.148  12.262  1.00  0.68           H  
ATOM   1533  HD2 PHE A  99       3.855   5.551  12.209  1.00  0.68           H  
ATOM   1534  HE1 PHE A  99       2.686   1.216  14.136  1.00  0.68           H  
ATOM   1535  HE2 PHE A  99       5.185   4.680  13.997  1.00  0.68           H  
ATOM   1536  HZ  PHE A  99       4.635   2.494  15.022  1.00  0.68           H  
ATOM   1537  N   ARG A 100      -0.872   6.131   9.627  1.00  0.67           N  
ATOM   1538  CA  ARG A 100      -1.314   6.568   8.316  1.00  0.67           C  
ATOM   1539  C   ARG A 100      -1.971   7.935   8.427  1.00  0.67           C  
ATOM   1540  O   ARG A 100      -2.724   8.203   9.373  1.00  0.67           O  
ATOM   1541  CB  ARG A 100      -2.332   5.597   7.724  1.00  0.67           C  
ATOM   1542  CG  ARG A 100      -1.925   4.141   7.433  1.00  0.67           C  
ATOM   1543  CD  ARG A 100      -3.145   3.457   6.885  1.00  0.67           C  
ATOM   1544  NE  ARG A 100      -3.025   2.028   6.589  1.00  0.67           N  
ATOM   1545  CZ  ARG A 100      -3.929   1.412   5.776  1.00  0.67           C  
ATOM   1546  NH1 ARG A 100      -4.884   2.134   5.231  1.00  0.67           N  
ATOM   1547  NH2 ARG A 100      -3.894   0.124   5.506  1.00  0.67           N  
ATOM   1548  H   ARG A 100      -1.567   5.828  10.308  1.00  0.67           H  
ATOM   1549  HA  ARG A 100      -0.456   6.646   7.648  1.00  0.67           H  
ATOM   1550 1HB  ARG A 100      -3.157   5.521   8.414  1.00  0.67           H  
ATOM   1551 2HB  ARG A 100      -2.726   6.019   6.798  1.00  0.67           H  
ATOM   1552 1HG  ARG A 100      -1.129   4.112   6.693  1.00  0.67           H  
ATOM   1553 2HG  ARG A 100      -1.607   3.635   8.351  1.00  0.67           H  
ATOM   1554 1HD  ARG A 100      -3.951   3.568   7.611  1.00  0.67           H  
ATOM   1555 2HD  ARG A 100      -3.441   3.961   5.970  1.00  0.67           H  
ATOM   1556  HE  ARG A 100      -2.292   1.457   7.067  1.00  0.67           H  
ATOM   1557 1HH1 ARG A 100      -4.938   3.123   5.419  1.00  0.67           H  
ATOM   1558 2HH1 ARG A 100      -5.560   1.693   4.631  1.00  0.67           H  
ATOM   1559 1HH2 ARG A 100      -3.174  -0.487   5.886  1.00  0.67           H  
ATOM   1560 2HH2 ARG A 100      -4.586  -0.274   4.901  1.00  0.67           H  
ATOM   1561  N   PHE A 101      -1.742   8.768   7.433  1.00  0.69           N  
ATOM   1562  CA  PHE A 101      -2.332  10.086   7.390  1.00  0.69           C  
ATOM   1563  C   PHE A 101      -2.996  10.235   6.043  1.00  0.69           C  
ATOM   1564  O   PHE A 101      -2.605   9.570   5.093  1.00  0.69           O  
ATOM   1565  CB  PHE A 101      -1.230  11.140   7.519  1.00  0.69           C  
ATOM   1566  CG  PHE A 101      -0.375  10.949   8.724  1.00  0.69           C  
ATOM   1567  CD1 PHE A 101       0.775  10.160   8.643  1.00  0.69           C  
ATOM   1568  CD2 PHE A 101      -0.697  11.501   9.922  1.00  0.69           C  
ATOM   1569  CE1 PHE A 101       1.566   9.948   9.750  1.00  0.69           C  
ATOM   1570  CE2 PHE A 101       0.102  11.283  11.024  1.00  0.69           C  
ATOM   1571  CZ  PHE A 101       1.216  10.518  10.941  1.00  0.69           C  
ATOM   1572  H   PHE A 101      -1.085   8.505   6.703  1.00  0.69           H  
ATOM   1573  HA  PHE A 101      -3.075  10.193   8.177  1.00  0.69           H  
ATOM   1574 1HB  PHE A 101      -0.595  11.114   6.642  1.00  0.69           H  
ATOM   1575 2HB  PHE A 101      -1.683  12.133   7.570  1.00  0.69           H  
ATOM   1576  HD1 PHE A 101       1.041   9.701   7.688  1.00  0.69           H  
ATOM   1577  HD2 PHE A 101      -1.597  12.110   9.998  1.00  0.69           H  
ATOM   1578  HE1 PHE A 101       2.459   9.322   9.685  1.00  0.69           H  
ATOM   1579  HE2 PHE A 101      -0.149  11.718  11.967  1.00  0.69           H  
ATOM   1580  HZ  PHE A 101       1.815  10.359  11.824  1.00  0.69           H  
ATOM   1581  N   TYR A 102      -3.983  11.089   5.926  1.00  0.74           N  
ATOM   1582  CA  TYR A 102      -4.515  11.371   4.616  1.00  0.74           C  
ATOM   1583  C   TYR A 102      -3.981  12.714   4.144  1.00  0.74           C  
ATOM   1584  O   TYR A 102      -3.934  13.676   4.905  1.00  0.74           O  
ATOM   1585  CB  TYR A 102      -6.028  11.280   4.613  1.00  0.74           C  
ATOM   1586  CG  TYR A 102      -6.547   9.894   4.692  1.00  0.74           C  
ATOM   1587  CD1 TYR A 102      -6.824   9.298   5.899  1.00  0.74           C  
ATOM   1588  CD2 TYR A 102      -6.753   9.204   3.499  1.00  0.74           C  
ATOM   1589  CE1 TYR A 102      -7.325   8.005   5.910  1.00  0.74           C  
ATOM   1590  CE2 TYR A 102      -7.241   7.925   3.516  1.00  0.74           C  
ATOM   1591  CZ  TYR A 102      -7.529   7.324   4.718  1.00  0.74           C  
ATOM   1592  OH  TYR A 102      -8.033   6.044   4.751  1.00  0.74           O  
ATOM   1593  H   TYR A 102      -4.338  11.567   6.737  1.00  0.74           H  
ATOM   1594  HA  TYR A 102      -4.152  10.623   3.919  1.00  0.74           H  
ATOM   1595 1HB  TYR A 102      -6.442  11.860   5.442  1.00  0.74           H  
ATOM   1596 2HB  TYR A 102      -6.388  11.676   3.723  1.00  0.74           H  
ATOM   1597  HD1 TYR A 102      -6.661   9.844   6.835  1.00  0.74           H  
ATOM   1598  HD2 TYR A 102      -6.526   9.685   2.547  1.00  0.74           H  
ATOM   1599  HE1 TYR A 102      -7.564   7.519   6.846  1.00  0.74           H  
ATOM   1600  HE2 TYR A 102      -7.403   7.388   2.580  1.00  0.74           H  
ATOM   1601  HH  TYR A 102      -8.185   5.785   5.665  1.00  0.74           H  
ATOM   1602  N   PHE A 103      -3.596  12.774   2.882  1.00  0.82           N  
ATOM   1603  CA  PHE A 103      -3.000  13.946   2.257  1.00  0.82           C  
ATOM   1604  C   PHE A 103      -3.964  14.600   1.267  1.00  0.82           C  
ATOM   1605  O   PHE A 103      -4.378  13.954   0.296  1.00  0.82           O  
ATOM   1606  CB  PHE A 103      -1.754  13.483   1.490  1.00  0.82           C  
ATOM   1607  CG  PHE A 103      -0.845  14.514   0.893  1.00  0.82           C  
ATOM   1608  CD1 PHE A 103       0.359  14.797   1.511  1.00  0.82           C  
ATOM   1609  CD2 PHE A 103      -1.182  15.211  -0.254  1.00  0.82           C  
ATOM   1610  CE1 PHE A 103       1.222  15.728   0.991  1.00  0.82           C  
ATOM   1611  CE2 PHE A 103      -0.322  16.160  -0.776  1.00  0.82           C  
ATOM   1612  CZ  PHE A 103       0.885  16.413  -0.152  1.00  0.82           C  
ATOM   1613  H   PHE A 103      -3.667  11.930   2.329  1.00  0.82           H  
ATOM   1614  HA  PHE A 103      -2.734  14.669   3.027  1.00  0.82           H  
ATOM   1615 1HB  PHE A 103      -1.156  12.869   2.155  1.00  0.82           H  
ATOM   1616 2HB  PHE A 103      -2.081  12.828   0.685  1.00  0.82           H  
ATOM   1617  HD1 PHE A 103       0.624  14.254   2.409  1.00  0.82           H  
ATOM   1618  HD2 PHE A 103      -2.135  15.006  -0.743  1.00  0.82           H  
ATOM   1619  HE1 PHE A 103       2.171  15.930   1.487  1.00  0.82           H  
ATOM   1620  HE2 PHE A 103      -0.595  16.707  -1.678  1.00  0.82           H  
ATOM   1621  HZ  PHE A 103       1.567  17.159  -0.559  1.00  0.82           H  
ATOM   1622  N   VAL A 104      -4.357  15.850   1.520  1.00  0.92           N  
ATOM   1623  CA  VAL A 104      -5.272  16.537   0.594  1.00  0.92           C  
ATOM   1624  C   VAL A 104      -4.595  17.755   0.040  1.00  0.92           C  
ATOM   1625  O   VAL A 104      -4.044  18.548   0.799  1.00  0.92           O  
ATOM   1626  CB  VAL A 104      -6.533  17.043   1.303  1.00  0.92           C  
ATOM   1627  CG1 VAL A 104      -6.139  17.995   2.387  1.00  0.92           C  
ATOM   1628  CG2 VAL A 104      -7.469  17.716   0.343  1.00  0.92           C  
ATOM   1629  H   VAL A 104      -4.008  16.316   2.361  1.00  0.92           H  
ATOM   1630  HA  VAL A 104      -5.547  15.865  -0.222  1.00  0.92           H  
ATOM   1631  HB  VAL A 104      -7.025  16.245   1.711  1.00  0.92           H  
ATOM   1632 1HG1 VAL A 104      -7.030  18.340   2.910  1.00  0.92           H  
ATOM   1633 2HG1 VAL A 104      -5.484  17.485   3.080  1.00  0.92           H  
ATOM   1634 3HG1 VAL A 104      -5.624  18.849   1.951  1.00  0.92           H  
ATOM   1635 1HG2 VAL A 104      -8.357  18.040   0.879  1.00  0.92           H  
ATOM   1636 2HG2 VAL A 104      -6.992  18.581  -0.111  1.00  0.92           H  
ATOM   1637 3HG2 VAL A 104      -7.756  17.014  -0.432  1.00  0.92           H  
ATOM   1638  N   LYS A 105      -4.678  17.948  -1.268  1.00  1.02           N  
ATOM   1639  CA  LYS A 105      -4.072  19.119  -1.880  1.00  1.02           C  
ATOM   1640  C   LYS A 105      -5.093  20.219  -2.152  1.00  1.02           C  
ATOM   1641  O   LYS A 105      -6.153  19.972  -2.733  1.00  1.02           O  
ATOM   1642  CB  LYS A 105      -3.340  18.739  -3.165  1.00  1.02           C  
ATOM   1643  CG  LYS A 105      -2.597  19.907  -3.812  1.00  1.02           C  
ATOM   1644  CD  LYS A 105      -1.819  19.474  -5.049  1.00  1.02           C  
ATOM   1645  CE  LYS A 105      -1.098  20.659  -5.687  1.00  1.02           C  
ATOM   1646  NZ  LYS A 105      -0.328  20.253  -6.897  1.00  1.02           N  
ATOM   1647  H   LYS A 105      -5.158  17.267  -1.842  1.00  1.02           H  
ATOM   1648  HA  LYS A 105      -3.335  19.529  -1.189  1.00  1.02           H  
ATOM   1649 1HB  LYS A 105      -2.617  17.952  -2.954  1.00  1.02           H  
ATOM   1650 2HB  LYS A 105      -4.053  18.352  -3.892  1.00  1.02           H  
ATOM   1651 1HG  LYS A 105      -3.318  20.673  -4.106  1.00  1.02           H  
ATOM   1652 2HG  LYS A 105      -1.912  20.350  -3.085  1.00  1.02           H  
ATOM   1653 1HD  LYS A 105      -1.087  18.714  -4.776  1.00  1.02           H  
ATOM   1654 2HD  LYS A 105      -2.509  19.049  -5.777  1.00  1.02           H  
ATOM   1655 1HE  LYS A 105      -1.835  21.412  -5.970  1.00  1.02           H  
ATOM   1656 2HE  LYS A 105      -0.413  21.094  -4.958  1.00  1.02           H  
ATOM   1657 1HZ  LYS A 105       0.134  21.059  -7.292  1.00  1.02           H  
ATOM   1658 2HZ  LYS A 105       0.364  19.562  -6.640  1.00  1.02           H  
ATOM   1659 3HZ  LYS A 105      -0.958  19.859  -7.581  1.00  1.02           H  
ATOM   1660  N   GLY A 106      -4.762  21.424  -1.704  1.00  1.09           N  
ATOM   1661  CA  GLY A 106      -5.540  22.638  -1.893  1.00  1.09           C  
ATOM   1662  C   GLY A 106      -4.793  23.588  -2.834  1.00  1.09           C  
ATOM   1663  O   GLY A 106      -4.077  23.155  -3.742  1.00  1.09           O  
ATOM   1664  H   GLY A 106      -3.886  21.525  -1.207  1.00  1.09           H  
ATOM   1665 1HA  GLY A 106      -6.519  22.394  -2.305  1.00  1.09           H  
ATOM   1666 2HA  GLY A 106      -5.697  23.120  -0.930  1.00  1.09           H  
ATOM   1667  N   SER A 107      -4.911  24.895  -2.593  1.00  1.11           N  
ATOM   1668  CA  SER A 107      -4.327  25.907  -3.485  1.00  1.11           C  
ATOM   1669  C   SER A 107      -2.820  26.117  -3.291  1.00  1.11           C  
ATOM   1670  O   SER A 107      -2.373  27.178  -2.859  1.00  1.11           O  
ATOM   1671  CB  SER A 107      -5.042  27.225  -3.278  1.00  1.11           C  
ATOM   1672  OG  SER A 107      -6.402  27.117  -3.610  1.00  1.11           O  
ATOM   1673  H   SER A 107      -5.466  25.200  -1.806  1.00  1.11           H  
ATOM   1674  HA  SER A 107      -4.489  25.581  -4.514  1.00  1.11           H  
ATOM   1675 1HB  SER A 107      -4.940  27.536  -2.239  1.00  1.11           H  
ATOM   1676 2HB  SER A 107      -4.574  27.990  -3.897  1.00  1.11           H  
ATOM   1677  HG  SER A 107      -6.774  27.999  -3.499  1.00  1.11           H  
ATOM   1678  N   GLY A 108      -2.052  25.076  -3.601  1.00  1.07           N  
ATOM   1679  CA  GLY A 108      -0.587  25.040  -3.483  1.00  1.07           C  
ATOM   1680  C   GLY A 108      -0.124  24.492  -2.131  1.00  1.07           C  
ATOM   1681  O   GLY A 108       1.047  24.154  -1.947  1.00  1.07           O  
ATOM   1682  H   GLY A 108      -2.549  24.249  -3.932  1.00  1.07           H  
ATOM   1683 1HA  GLY A 108      -0.179  24.424  -4.283  1.00  1.07           H  
ATOM   1684 2HA  GLY A 108      -0.192  26.045  -3.622  1.00  1.07           H  
ATOM   1685  N   LEU A 109      -1.066  24.403  -1.206  1.00  0.98           N  
ATOM   1686  CA  LEU A 109      -0.851  23.916   0.147  1.00  0.98           C  
ATOM   1687  C   LEU A 109      -1.584  22.608   0.343  1.00  0.98           C  
ATOM   1688  O   LEU A 109      -2.521  22.320  -0.400  1.00  0.98           O  
ATOM   1689  CB  LEU A 109      -1.334  24.948   1.166  1.00  0.98           C  
ATOM   1690  CG  LEU A 109      -0.681  26.326   1.032  1.00  0.98           C  
ATOM   1691  CD1 LEU A 109      -1.284  27.325   1.996  1.00  0.98           C  
ATOM   1692  CD2 LEU A 109       0.761  26.163   1.307  1.00  0.98           C  
ATOM   1693  H   LEU A 109      -1.990  24.709  -1.464  1.00  0.98           H  
ATOM   1694  HA  LEU A 109       0.212  23.745   0.289  1.00  0.98           H  
ATOM   1695 1HB  LEU A 109      -2.412  25.062   1.080  1.00  0.98           H  
ATOM   1696 2HB  LEU A 109      -1.100  24.564   2.159  1.00  0.98           H  
ATOM   1697  HG  LEU A 109      -0.833  26.699   0.018  1.00  0.98           H  
ATOM   1698 1HD1 LEU A 109      -0.793  28.288   1.865  1.00  0.98           H  
ATOM   1699 2HD1 LEU A 109      -2.351  27.432   1.797  1.00  0.98           H  
ATOM   1700 3HD1 LEU A 109      -1.134  26.997   3.007  1.00  0.98           H  
ATOM   1701 1HD2 LEU A 109       1.274  27.119   1.203  1.00  0.98           H  
ATOM   1702 2HD2 LEU A 109       0.905  25.783   2.323  1.00  0.98           H  
ATOM   1703 3HD2 LEU A 109       1.157  25.448   0.596  1.00  0.98           H  
ATOM   1704  N   TYR A 110      -1.198  21.843   1.349  1.00  0.88           N  
ATOM   1705  CA  TYR A 110      -1.895  20.595   1.633  1.00  0.88           C  
ATOM   1706  C   TYR A 110      -2.069  20.392   3.122  1.00  0.88           C  
ATOM   1707  O   TYR A 110      -1.387  21.022   3.941  1.00  0.88           O  
ATOM   1708  CB  TYR A 110      -1.106  19.398   1.091  1.00  0.88           C  
ATOM   1709  CG  TYR A 110       0.073  19.178   1.812  1.00  0.88           C  
ATOM   1710  CD1 TYR A 110       0.105  18.256   2.843  1.00  0.88           C  
ATOM   1711  CD2 TYR A 110       1.131  19.906   1.514  1.00  0.88           C  
ATOM   1712  CE1 TYR A 110       1.254  18.104   3.536  1.00  0.88           C  
ATOM   1713  CE2 TYR A 110       2.232  19.757   2.218  1.00  0.88           C  
ATOM   1714  CZ  TYR A 110       2.300  18.861   3.219  1.00  0.88           C  
ATOM   1715  OH  TYR A 110       3.426  18.744   3.912  1.00  0.88           O  
ATOM   1716  H   TYR A 110      -0.388  22.127   1.891  1.00  0.88           H  
ATOM   1717  HA  TYR A 110      -2.885  20.632   1.183  1.00  0.88           H  
ATOM   1718 1HB  TYR A 110      -1.693  18.490   1.150  1.00  0.88           H  
ATOM   1719 2HB  TYR A 110      -0.851  19.562   0.045  1.00  0.88           H  
ATOM   1720  HD1 TYR A 110      -0.774  17.658   3.086  1.00  0.88           H  
ATOM   1721  HD2 TYR A 110       1.087  20.640   0.711  1.00  0.88           H  
ATOM   1722  HE1 TYR A 110       1.343  17.408   4.326  1.00  0.88           H  
ATOM   1723  HE2 TYR A 110       3.086  20.368   1.994  1.00  0.88           H  
ATOM   1724  HH  TYR A 110       4.014  19.474   3.678  1.00  0.88           H  
ATOM   1725  N   SER A 111      -2.973  19.489   3.466  1.00  0.79           N  
ATOM   1726  CA  SER A 111      -3.169  19.130   4.862  1.00  0.79           C  
ATOM   1727  C   SER A 111      -3.016  17.636   5.082  1.00  0.79           C  
ATOM   1728  O   SER A 111      -3.283  16.827   4.189  1.00  0.79           O  
ATOM   1729  CB  SER A 111      -4.523  19.595   5.360  1.00  0.79           C  
ATOM   1730  OG  SER A 111      -4.613  20.990   5.336  1.00  0.79           O  
ATOM   1731  H   SER A 111      -3.506  19.041   2.719  1.00  0.79           H  
ATOM   1732  HA  SER A 111      -2.407  19.634   5.457  1.00  0.79           H  
ATOM   1733 1HB  SER A 111      -5.312  19.170   4.770  1.00  0.79           H  
ATOM   1734 2HB  SER A 111      -4.657  19.245   6.377  1.00  0.79           H  
ATOM   1735  HG  SER A 111      -3.826  21.328   5.843  1.00  0.79           H  
ATOM   1736  N   LEU A 112      -2.579  17.290   6.291  1.00  0.73           N  
ATOM   1737  CA  LEU A 112      -2.397  15.912   6.737  1.00  0.73           C  
ATOM   1738  C   LEU A 112      -3.371  15.529   7.848  1.00  0.73           C  
ATOM   1739  O   LEU A 112      -3.292  16.049   8.966  1.00  0.73           O  
ATOM   1740  CB  LEU A 112      -0.978  15.740   7.238  1.00  0.73           C  
ATOM   1741  CG  LEU A 112       0.084  15.988   6.279  1.00  0.73           C  
ATOM   1742  CD1 LEU A 112       1.400  15.940   7.000  1.00  0.73           C  
ATOM   1743  CD2 LEU A 112       0.022  14.932   5.174  1.00  0.73           C  
ATOM   1744  H   LEU A 112      -2.370  18.032   6.945  1.00  0.73           H  
ATOM   1745  HA  LEU A 112      -2.547  15.258   5.889  1.00  0.73           H  
ATOM   1746 1HB  LEU A 112      -0.831  16.430   8.034  1.00  0.73           H  
ATOM   1747 2HB  LEU A 112      -0.860  14.727   7.628  1.00  0.73           H  
ATOM   1748  HG  LEU A 112      -0.041  16.971   5.860  1.00  0.73           H  
ATOM   1749 1HD1 LEU A 112       2.211  16.126   6.298  1.00  0.73           H  
ATOM   1750 2HD1 LEU A 112       1.415  16.701   7.782  1.00  0.73           H  
ATOM   1751 3HD1 LEU A 112       1.522  14.970   7.448  1.00  0.73           H  
ATOM   1752 1HD2 LEU A 112       0.820  15.114   4.466  1.00  0.73           H  
ATOM   1753 2HD2 LEU A 112       0.138  13.940   5.605  1.00  0.73           H  
ATOM   1754 3HD2 LEU A 112      -0.943  14.993   4.668  1.00  0.73           H  
ATOM   1755  N   GLU A 113      -4.300  14.634   7.550  1.00  0.70           N  
ATOM   1756  CA  GLU A 113      -5.324  14.285   8.531  1.00  0.70           C  
ATOM   1757  C   GLU A 113      -5.107  12.874   9.061  1.00  0.70           C  
ATOM   1758  O   GLU A 113      -4.836  11.950   8.306  1.00  0.70           O  
ATOM   1759  CB  GLU A 113      -6.713  14.485   7.912  1.00  0.70           C  
ATOM   1760  CG  GLU A 113      -7.873  14.285   8.855  1.00  0.70           C  
ATOM   1761  CD  GLU A 113      -9.211  14.655   8.263  1.00  0.70           C  
ATOM   1762  OE1 GLU A 113      -9.389  15.786   7.839  1.00  0.70           O  
ATOM   1763  OE2 GLU A 113     -10.083  13.825   8.310  1.00  0.70           O  
ATOM   1764  H   GLU A 113      -4.300  14.221   6.618  1.00  0.70           H  
ATOM   1765  HA  GLU A 113      -5.245  14.955   9.377  1.00  0.70           H  
ATOM   1766 1HB  GLU A 113      -6.784  15.490   7.504  1.00  0.70           H  
ATOM   1767 2HB  GLU A 113      -6.837  13.789   7.083  1.00  0.70           H  
ATOM   1768 1HG  GLU A 113      -7.901  13.236   9.163  1.00  0.70           H  
ATOM   1769 2HG  GLU A 113      -7.706  14.883   9.748  1.00  0.70           H  
ATOM   1770  N   SER A 114      -5.146  12.692  10.366  1.00  0.69           N  
ATOM   1771  CA  SER A 114      -4.886  11.356  10.895  1.00  0.69           C  
ATOM   1772  C   SER A 114      -5.888  10.317  10.417  1.00  0.69           C  
ATOM   1773  O   SER A 114      -7.091  10.508  10.548  1.00  0.69           O  
ATOM   1774  CB  SER A 114      -4.922  11.397  12.395  1.00  0.69           C  
ATOM   1775  OG  SER A 114      -4.861  10.099  12.929  1.00  0.69           O  
ATOM   1776  H   SER A 114      -5.394  13.466  10.985  1.00  0.69           H  
ATOM   1777  HA  SER A 114      -3.891  11.046  10.570  1.00  0.69           H  
ATOM   1778 1HB  SER A 114      -4.092  11.990  12.761  1.00  0.69           H  
ATOM   1779 2HB  SER A 114      -5.840  11.890  12.723  1.00  0.69           H  
ATOM   1780  HG  SER A 114      -4.053   9.710  12.569  1.00  0.69           H  
ATOM   1781  N   ALA A 115      -5.411   9.172   9.923  1.00  0.70           N  
ATOM   1782  CA  ALA A 115      -6.346   8.123   9.533  1.00  0.70           C  
ATOM   1783  C   ALA A 115      -7.057   7.546  10.748  1.00  0.70           C  
ATOM   1784  O   ALA A 115      -8.256   7.271  10.714  1.00  0.70           O  
ATOM   1785  CB  ALA A 115      -5.627   7.012   8.806  1.00  0.70           C  
ATOM   1786  H   ALA A 115      -4.409   9.017   9.799  1.00  0.70           H  
ATOM   1787  HA  ALA A 115      -7.097   8.569   8.885  1.00  0.70           H  
ATOM   1788 1HB  ALA A 115      -6.338   6.243   8.509  1.00  0.70           H  
ATOM   1789 2HB  ALA A 115      -5.126   7.415   7.925  1.00  0.70           H  
ATOM   1790 3HB  ALA A 115      -4.890   6.579   9.482  1.00  0.70           H  
ATOM   1791  N   ALA A 116      -6.290   7.350  11.829  1.00  0.71           N  
ATOM   1792  CA  ALA A 116      -6.807   6.795  13.079  1.00  0.71           C  
ATOM   1793  C   ALA A 116      -7.859   7.684  13.697  1.00  0.71           C  
ATOM   1794  O   ALA A 116      -8.843   7.193  14.262  1.00  0.71           O  
ATOM   1795  CB  ALA A 116      -5.692   6.610  14.080  1.00  0.71           C  
ATOM   1796  H   ALA A 116      -5.311   7.593  11.771  1.00  0.71           H  
ATOM   1797  HA  ALA A 116      -7.261   5.831  12.858  1.00  0.71           H  
ATOM   1798 1HB  ALA A 116      -6.087   6.176  14.997  1.00  0.71           H  
ATOM   1799 2HB  ALA A 116      -4.951   5.951  13.662  1.00  0.71           H  
ATOM   1800 3HB  ALA A 116      -5.237   7.573  14.306  1.00  0.71           H  
ATOM   1801  N   TYR A 117      -7.660   8.995  13.577  1.00  0.72           N  
ATOM   1802  CA  TYR A 117      -8.578   9.949  14.170  1.00  0.72           C  
ATOM   1803  C   TYR A 117      -9.042  10.990  13.141  1.00  0.72           C  
ATOM   1804  O   TYR A 117      -8.488  12.090  13.101  1.00  0.72           O  
ATOM   1805  CB  TYR A 117      -7.914  10.647  15.356  1.00  0.72           C  
ATOM   1806  CG  TYR A 117      -7.285   9.700  16.333  1.00  0.72           C  
ATOM   1807  CD1 TYR A 117      -5.908   9.717  16.497  1.00  0.72           C  
ATOM   1808  CD2 TYR A 117      -8.048   8.784  17.024  1.00  0.72           C  
ATOM   1809  CE1 TYR A 117      -5.309   8.832  17.364  1.00  0.72           C  
ATOM   1810  CE2 TYR A 117      -7.444   7.893  17.886  1.00  0.72           C  
ATOM   1811  CZ  TYR A 117      -6.083   7.916  18.055  1.00  0.72           C  
ATOM   1812  OH  TYR A 117      -5.492   7.021  18.911  1.00  0.72           O  
ATOM   1813  H   TYR A 117      -6.814   9.333  13.115  1.00  0.72           H  
ATOM   1814  HA  TYR A 117      -9.452   9.417  14.539  1.00  0.72           H  
ATOM   1815 1HB  TYR A 117      -7.141  11.327  14.995  1.00  0.72           H  
ATOM   1816 2HB  TYR A 117      -8.653  11.246  15.893  1.00  0.72           H  
ATOM   1817  HD1 TYR A 117      -5.305  10.435  15.941  1.00  0.72           H  
ATOM   1818  HD2 TYR A 117      -9.129   8.761  16.883  1.00  0.72           H  
ATOM   1819  HE1 TYR A 117      -4.243   8.848  17.497  1.00  0.72           H  
ATOM   1820  HE2 TYR A 117      -8.047   7.166  18.429  1.00  0.72           H  
ATOM   1821  HH  TYR A 117      -6.172   6.499  19.346  1.00  0.72           H  
ATOM   1822  N   PRO A 118     -10.012  10.667  12.268  1.00  0.73           N  
ATOM   1823  CA  PRO A 118     -10.482  11.521  11.205  1.00  0.73           C  
ATOM   1824  C   PRO A 118     -10.932  12.820  11.825  1.00  0.73           C  
ATOM   1825  O   PRO A 118     -11.355  12.853  12.983  1.00  0.73           O  
ATOM   1826  CB  PRO A 118     -11.652  10.738  10.606  1.00  0.73           C  
ATOM   1827  CG  PRO A 118     -11.348   9.296  10.951  1.00  0.73           C  
ATOM   1828  CD  PRO A 118     -10.694   9.356  12.315  1.00  0.73           C  
ATOM   1829  HA  PRO A 118      -9.674  11.685  10.473  1.00  0.73           H  
ATOM   1830 1HB  PRO A 118     -12.601  11.099  11.029  1.00  0.73           H  
ATOM   1831 2HB  PRO A 118     -11.696  10.917   9.521  1.00  0.73           H  
ATOM   1832 1HG  PRO A 118     -12.265   8.693  10.944  1.00  0.73           H  
ATOM   1833 2HG  PRO A 118     -10.671   8.857  10.194  1.00  0.73           H  
ATOM   1834 1HD  PRO A 118     -11.436   9.323  13.120  1.00  0.73           H  
ATOM   1835 2HD  PRO A 118      -9.997   8.533  12.358  1.00  0.73           H  
ATOM   1836  N   ASN A 119     -10.799  13.885  11.055  1.00  0.72           N  
ATOM   1837  CA  ASN A 119     -11.081  15.269  11.436  1.00  0.72           C  
ATOM   1838  C   ASN A 119     -10.056  15.850  12.426  1.00  0.72           C  
ATOM   1839  O   ASN A 119     -10.189  17.001  12.841  1.00  0.72           O  
ATOM   1840  CB  ASN A 119     -12.477  15.404  12.033  1.00  0.72           C  
ATOM   1841  CG  ASN A 119     -13.572  14.959  11.094  1.00  0.72           C  
ATOM   1842  OD1 ASN A 119     -13.574  15.284   9.902  1.00  0.72           O  
ATOM   1843  ND2 ASN A 119     -14.506  14.206  11.617  1.00  0.72           N  
ATOM   1844  H   ASN A 119     -10.471  13.734  10.097  1.00  0.72           H  
ATOM   1845  HA  ASN A 119     -11.029  15.880  10.532  1.00  0.72           H  
ATOM   1846 1HB  ASN A 119     -12.564  14.878  12.977  1.00  0.72           H  
ATOM   1847 2HB  ASN A 119     -12.646  16.458  12.256  1.00  0.72           H  
ATOM   1848 1HD2 ASN A 119     -15.260  13.875  11.049  1.00  0.72           H  
ATOM   1849 2HD2 ASN A 119     -14.464  13.961  12.587  1.00  0.72           H  
ATOM   1850  N   VAL A 120      -8.990  15.104  12.730  1.00  0.71           N  
ATOM   1851  CA  VAL A 120      -7.904  15.621  13.554  1.00  0.71           C  
ATOM   1852  C   VAL A 120      -6.681  15.768  12.656  1.00  0.71           C  
ATOM   1853  O   VAL A 120      -6.302  14.809  11.979  1.00  0.71           O  
ATOM   1854  CB  VAL A 120      -7.604  14.671  14.713  1.00  0.71           C  
ATOM   1855  CG1 VAL A 120      -6.492  15.197  15.546  1.00  0.71           C  
ATOM   1856  CG2 VAL A 120      -8.869  14.453  15.512  1.00  0.71           C  
ATOM   1857  H   VAL A 120      -8.935  14.132  12.424  1.00  0.71           H  
ATOM   1858  HA  VAL A 120      -8.189  16.588  13.950  1.00  0.71           H  
ATOM   1859  HB  VAL A 120      -7.262  13.731  14.313  1.00  0.71           H  
ATOM   1860 1HG1 VAL A 120      -6.275  14.493  16.350  1.00  0.71           H  
ATOM   1861 2HG1 VAL A 120      -5.619  15.317  14.911  1.00  0.71           H  
ATOM   1862 3HG1 VAL A 120      -6.774  16.157  15.970  1.00  0.71           H  
ATOM   1863 1HG2 VAL A 120      -8.666  13.756  16.312  1.00  0.71           H  
ATOM   1864 2HG2 VAL A 120      -9.209  15.402  15.919  1.00  0.71           H  
ATOM   1865 3HG2 VAL A 120      -9.640  14.035  14.862  1.00  0.71           H  
ATOM   1866  N   ARG A 121      -6.103  16.965  12.604  1.00  0.69           N  
ATOM   1867  CA  ARG A 121      -5.021  17.227  11.652  1.00  0.69           C  
ATOM   1868  C   ARG A 121      -3.689  17.583  12.263  1.00  0.69           C  
ATOM   1869  O   ARG A 121      -3.618  18.089  13.382  1.00  0.69           O  
ATOM   1870  CB  ARG A 121      -5.444  18.329  10.694  1.00  0.69           C  
ATOM   1871  CG  ARG A 121      -6.579  17.921   9.791  1.00  0.69           C  
ATOM   1872  CD  ARG A 121      -6.998  18.961   8.850  1.00  0.69           C  
ATOM   1873  NE  ARG A 121      -8.104  18.483   8.050  1.00  0.69           N  
ATOM   1874  CZ  ARG A 121      -8.752  19.169   7.102  1.00  0.69           C  
ATOM   1875  NH1 ARG A 121      -8.414  20.406   6.784  1.00  0.69           N  
ATOM   1876  NH2 ARG A 121      -9.747  18.561   6.504  1.00  0.69           N  
ATOM   1877  H   ARG A 121      -6.453  17.699  13.221  1.00  0.69           H  
ATOM   1878  HA  ARG A 121      -4.866  16.327  11.068  1.00  0.69           H  
ATOM   1879 1HB  ARG A 121      -5.785  19.181  11.263  1.00  0.69           H  
ATOM   1880 2HB  ARG A 121      -4.594  18.642  10.079  1.00  0.69           H  
ATOM   1881 1HG  ARG A 121      -6.257  17.077   9.206  1.00  0.69           H  
ATOM   1882 2HG  ARG A 121      -7.446  17.631  10.389  1.00  0.69           H  
ATOM   1883 1HD  ARG A 121      -7.322  19.848   9.396  1.00  0.69           H  
ATOM   1884 2HD  ARG A 121      -6.177  19.213   8.190  1.00  0.69           H  
ATOM   1885  HE  ARG A 121      -8.431  17.515   8.208  1.00  0.69           H  
ATOM   1886 1HH1 ARG A 121      -7.639  20.860   7.253  1.00  0.69           H  
ATOM   1887 2HH1 ARG A 121      -8.923  20.898   6.064  1.00  0.69           H  
ATOM   1888 1HH2 ARG A 121      -9.961  17.592   6.809  1.00  0.69           H  
ATOM   1889 2HH2 ARG A 121     -10.280  19.022   5.786  1.00  0.69           H  
ATOM   1890  N   LEU A 122      -2.623  17.311  11.505  1.00  0.67           N  
ATOM   1891  CA  LEU A 122      -1.278  17.651  11.944  1.00  0.67           C  
ATOM   1892  C   LEU A 122      -1.098  19.135  11.792  1.00  0.67           C  
ATOM   1893  O   LEU A 122      -1.506  19.720  10.786  1.00  0.67           O  
ATOM   1894  CB  LEU A 122      -0.222  16.891  11.134  1.00  0.67           C  
ATOM   1895  CG  LEU A 122       0.003  15.470  11.629  1.00  0.67           C  
ATOM   1896  CD1 LEU A 122      -1.276  14.677  11.399  1.00  0.67           C  
ATOM   1897  CD2 LEU A 122       1.207  14.837  10.916  1.00  0.67           C  
ATOM   1898  H   LEU A 122      -2.762  16.873  10.593  1.00  0.67           H  
ATOM   1899  HA  LEU A 122      -1.170  17.391  12.988  1.00  0.67           H  
ATOM   1900 1HB  LEU A 122      -0.540  16.851  10.120  1.00  0.67           H  
ATOM   1901 2HB  LEU A 122       0.721  17.429  11.189  1.00  0.67           H  
ATOM   1902  HG  LEU A 122       0.180  15.494  12.688  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 122      -1.158  13.686  11.782  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 122      -2.095  15.155  11.920  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 122      -1.501  14.640  10.334  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 122       1.363  13.829  11.284  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 122       1.020  14.804   9.846  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 122       2.094  15.427  11.111  1.00  0.67           H  
ATOM   1909  N   ALA A 123      -0.482  19.755  12.777  1.00  0.66           N  
ATOM   1910  CA  ALA A 123      -0.334  21.186  12.683  1.00  0.66           C  
ATOM   1911  C   ALA A 123       0.821  21.754  13.440  1.00  0.66           C  
ATOM   1912  O   ALA A 123       1.272  21.207  14.444  1.00  0.66           O  
ATOM   1913  CB  ALA A 123      -1.563  21.819  13.199  1.00  0.66           C  
ATOM   1914  H   ALA A 123      -0.187  19.232  13.594  1.00  0.66           H  
ATOM   1915  HA  ALA A 123      -0.203  21.431  11.635  1.00  0.66           H  
ATOM   1916 1HB  ALA A 123      -1.476  22.877  13.065  1.00  0.66           H  
ATOM   1917 2HB  ALA A 123      -2.380  21.445  12.645  1.00  0.66           H  
ATOM   1918 3HB  ALA A 123      -1.686  21.576  14.248  1.00  0.66           H  
ATOM   1919  N   ALA A 124       1.285  22.889  12.974  1.00  0.66           N  
ATOM   1920  CA  ALA A 124       2.382  23.541  13.650  1.00  0.66           C  
ATOM   1921  C   ALA A 124       1.936  24.846  14.271  1.00  0.66           C  
ATOM   1922  O   ALA A 124       1.029  25.510  13.785  1.00  0.66           O  
ATOM   1923  CB  ALA A 124       3.513  23.764  12.671  1.00  0.66           C  
ATOM   1924  H   ALA A 124       0.851  23.292  12.141  1.00  0.66           H  
ATOM   1925  HA  ALA A 124       2.737  22.896  14.454  1.00  0.66           H  
ATOM   1926 1HB  ALA A 124       4.347  24.241  13.193  1.00  0.66           H  
ATOM   1927 2HB  ALA A 124       3.837  22.808  12.263  1.00  0.66           H  
ATOM   1928 3HB  ALA A 124       3.172  24.411  11.862  1.00  0.66           H  
ATOM   1929  N   SER A 125       2.561  25.216  15.363  1.00  0.67           N  
ATOM   1930  CA  SER A 125       2.327  26.532  15.934  1.00  0.67           C  
ATOM   1931  C   SER A 125       3.112  27.523  15.087  1.00  0.67           C  
ATOM   1932  O   SER A 125       4.136  27.137  14.532  1.00  0.67           O  
ATOM   1933  CB  SER A 125       2.804  26.565  17.367  1.00  0.67           C  
ATOM   1934  OG  SER A 125       2.823  27.875  17.898  1.00  0.67           O  
ATOM   1935  H   SER A 125       3.256  24.602  15.774  1.00  0.67           H  
ATOM   1936  HA  SER A 125       1.258  26.743  15.891  1.00  0.67           H  
ATOM   1937 1HB  SER A 125       2.159  25.932  17.979  1.00  0.67           H  
ATOM   1938 2HB  SER A 125       3.785  26.149  17.401  1.00  0.67           H  
ATOM   1939  HG  SER A 125       1.899  28.144  17.955  1.00  0.67           H  
ATOM   1940  N   PRO A 126       2.675  28.782  14.927  1.00  0.68           N  
ATOM   1941  CA  PRO A 126       3.429  29.832  14.286  1.00  0.68           C  
ATOM   1942  C   PRO A 126       4.684  30.184  15.081  1.00  0.68           C  
ATOM   1943  O   PRO A 126       5.570  30.850  14.552  1.00  0.68           O  
ATOM   1944  CB  PRO A 126       2.434  30.999  14.237  1.00  0.68           C  
ATOM   1945  CG  PRO A 126       1.460  30.714  15.347  1.00  0.68           C  
ATOM   1946  CD  PRO A 126       1.355  29.206  15.391  1.00  0.68           C  
ATOM   1947  HA  PRO A 126       3.700  29.504  13.272  1.00  0.68           H  
ATOM   1948 1HB  PRO A 126       2.972  31.947  14.389  1.00  0.68           H  
ATOM   1949 2HB  PRO A 126       1.961  31.060  13.254  1.00  0.68           H  
ATOM   1950 1HG  PRO A 126       1.833  31.137  16.291  1.00  0.68           H  
ATOM   1951 2HG  PRO A 126       0.490  31.193  15.142  1.00  0.68           H  
ATOM   1952 1HD  PRO A 126       1.166  28.920  16.413  1.00  0.68           H  
ATOM   1953 2HD  PRO A 126       0.573  28.851  14.713  1.00  0.68           H  
ATOM   1954  N   GLY A 127       4.756  29.798  16.365  1.00  0.69           N  
ATOM   1955  CA  GLY A 127       5.948  30.140  17.123  1.00  0.69           C  
ATOM   1956  C   GLY A 127       7.168  29.387  16.591  1.00  0.69           C  
ATOM   1957  O   GLY A 127       7.106  28.190  16.284  1.00  0.69           O  
ATOM   1958  H   GLY A 127       4.025  29.245  16.814  1.00  0.69           H  
ATOM   1959 1HA  GLY A 127       6.123  31.214  17.064  1.00  0.69           H  
ATOM   1960 2HA  GLY A 127       5.791  29.896  18.173  1.00  0.69           H  
ATOM   1961  N   GLU A 128       8.304  30.059  16.553  1.00  0.69           N  
ATOM   1962  CA  GLU A 128       9.500  29.393  16.074  1.00  0.69           C  
ATOM   1963  C   GLU A 128       9.980  28.340  17.064  1.00  0.69           C  
ATOM   1964  O   GLU A 128      10.032  28.586  18.275  1.00  0.69           O  
ATOM   1965  CB  GLU A 128      10.600  30.416  15.787  1.00  0.69           C  
ATOM   1966  CG  GLU A 128      11.822  29.832  15.113  1.00  0.69           C  
ATOM   1967  CD  GLU A 128      12.834  30.860  14.707  1.00  0.69           C  
ATOM   1968  OE1 GLU A 128      12.630  32.022  14.968  1.00  0.69           O  
ATOM   1969  OE2 GLU A 128      13.815  30.477  14.122  1.00  0.69           O  
ATOM   1970  H   GLU A 128       8.327  31.033  16.820  1.00  0.69           H  
ATOM   1971  HA  GLU A 128       9.260  28.881  15.143  1.00  0.69           H  
ATOM   1972 1HB  GLU A 128      10.205  31.202  15.145  1.00  0.69           H  
ATOM   1973 2HB  GLU A 128      10.919  30.879  16.720  1.00  0.69           H  
ATOM   1974 1HG  GLU A 128      12.297  29.118  15.784  1.00  0.69           H  
ATOM   1975 2HG  GLU A 128      11.489  29.292  14.236  1.00  0.69           H  
ATOM   1976  N   GLY A 129      10.334  27.165  16.550  1.00  0.68           N  
ATOM   1977  CA  GLY A 129      10.873  26.089  17.368  1.00  0.68           C  
ATOM   1978  C   GLY A 129       9.796  25.262  18.058  1.00  0.68           C  
ATOM   1979  O   GLY A 129      10.109  24.371  18.848  1.00  0.68           O  
ATOM   1980  H   GLY A 129      10.218  26.986  15.554  1.00  0.68           H  
ATOM   1981 1HA  GLY A 129      11.472  25.434  16.736  1.00  0.68           H  
ATOM   1982 2HA  GLY A 129      11.546  26.508  18.113  1.00  0.68           H  
ATOM   1983  N   ARG A 130       8.526  25.540  17.774  1.00  0.68           N  
ATOM   1984  CA  ARG A 130       7.471  24.796  18.435  1.00  0.68           C  
ATOM   1985  C   ARG A 130       7.133  23.489  17.729  1.00  0.68           C  
ATOM   1986  O   ARG A 130       7.348  23.316  16.526  1.00  0.68           O  
ATOM   1987  CB  ARG A 130       6.243  25.651  18.596  1.00  0.68           C  
ATOM   1988  CG  ARG A 130       6.220  26.504  19.868  1.00  0.68           C  
ATOM   1989  CD  ARG A 130       7.324  27.525  19.925  1.00  0.68           C  
ATOM   1990  NE  ARG A 130       7.159  28.410  21.072  1.00  0.68           N  
ATOM   1991  CZ  ARG A 130       7.992  29.417  21.431  1.00  0.68           C  
ATOM   1992  NH1 ARG A 130       9.078  29.706  20.734  1.00  0.68           N  
ATOM   1993  NH2 ARG A 130       7.709  30.132  22.509  1.00  0.68           N  
ATOM   1994  H   ARG A 130       8.279  26.299  17.130  1.00  0.68           H  
ATOM   1995  HA  ARG A 130       7.816  24.550  19.439  1.00  0.68           H  
ATOM   1996 1HB  ARG A 130       6.147  26.317  17.740  1.00  0.68           H  
ATOM   1997 2HB  ARG A 130       5.368  25.005  18.619  1.00  0.68           H  
ATOM   1998 1HG  ARG A 130       5.269  27.037  19.916  1.00  0.68           H  
ATOM   1999 2HG  ARG A 130       6.315  25.854  20.736  1.00  0.68           H  
ATOM   2000 1HD  ARG A 130       8.286  27.024  20.018  1.00  0.68           H  
ATOM   2001 2HD  ARG A 130       7.322  28.118  19.034  1.00  0.68           H  
ATOM   2002  HE  ARG A 130       6.350  28.253  21.656  1.00  0.68           H  
ATOM   2003 1HH1 ARG A 130       9.336  29.174  19.885  1.00  0.68           H  
ATOM   2004 2HH1 ARG A 130       9.676  30.460  21.031  1.00  0.68           H  
ATOM   2005 1HH2 ARG A 130       6.882  29.923  23.052  1.00  0.68           H  
ATOM   2006 2HH2 ARG A 130       8.319  30.885  22.788  1.00  0.68           H  
ATOM   2007  N   GLU A 131       6.598  22.558  18.506  1.00  0.67           N  
ATOM   2008  CA  GLU A 131       6.281  21.212  18.039  1.00  0.67           C  
ATOM   2009  C   GLU A 131       5.104  21.073  17.087  1.00  0.67           C  
ATOM   2010  O   GLU A 131       4.103  21.792  17.180  1.00  0.67           O  
ATOM   2011  CB  GLU A 131       6.047  20.313  19.256  1.00  0.67           C  
ATOM   2012  CG  GLU A 131       7.289  20.081  20.114  1.00  0.67           C  
ATOM   2013  CD  GLU A 131       7.036  19.201  21.318  1.00  0.67           C  
ATOM   2014  OE1 GLU A 131       6.328  19.622  22.202  1.00  0.67           O  
ATOM   2015  OE2 GLU A 131       7.546  18.098  21.343  1.00  0.67           O  
ATOM   2016  H   GLU A 131       6.432  22.776  19.478  1.00  0.67           H  
ATOM   2017  HA  GLU A 131       7.142  20.824  17.517  1.00  0.67           H  
ATOM   2018 1HB  GLU A 131       5.273  20.747  19.886  1.00  0.67           H  
ATOM   2019 2HB  GLU A 131       5.687  19.339  18.916  1.00  0.67           H  
ATOM   2020 1HG  GLU A 131       8.048  19.607  19.493  1.00  0.67           H  
ATOM   2021 2HG  GLU A 131       7.679  21.044  20.441  1.00  0.67           H  
ATOM   2022  N   LEU A 132       5.241  20.083  16.204  1.00  0.67           N  
ATOM   2023  CA  LEU A 132       4.185  19.624  15.307  1.00  0.67           C  
ATOM   2024  C   LEU A 132       3.253  18.762  16.165  1.00  0.67           C  
ATOM   2025  O   LEU A 132       3.714  17.850  16.854  1.00  0.67           O  
ATOM   2026  CB  LEU A 132       4.791  18.798  14.155  1.00  0.67           C  
ATOM   2027  CG  LEU A 132       3.842  18.253  13.052  1.00  0.67           C  
ATOM   2028  CD1 LEU A 132       3.276  19.390  12.243  1.00  0.67           C  
ATOM   2029  CD2 LEU A 132       4.619  17.264  12.180  1.00  0.67           C  
ATOM   2030  H   LEU A 132       6.141  19.600  16.183  1.00  0.67           H  
ATOM   2031  HA  LEU A 132       3.638  20.477  14.913  1.00  0.67           H  
ATOM   2032 1HB  LEU A 132       5.540  19.414  13.662  1.00  0.67           H  
ATOM   2033 2HB  LEU A 132       5.307  17.942  14.592  1.00  0.67           H  
ATOM   2034  HG  LEU A 132       3.002  17.757  13.517  1.00  0.67           H  
ATOM   2035 1HD1 LEU A 132       2.592  19.006  11.489  1.00  0.67           H  
ATOM   2036 2HD1 LEU A 132       2.759  20.035  12.898  1.00  0.67           H  
ATOM   2037 3HD1 LEU A 132       4.069  19.932  11.761  1.00  0.67           H  
ATOM   2038 1HD2 LEU A 132       3.971  16.863  11.407  1.00  0.67           H  
ATOM   2039 2HD2 LEU A 132       5.449  17.776  11.725  1.00  0.67           H  
ATOM   2040 3HD2 LEU A 132       4.995  16.449  12.798  1.00  0.67           H  
ATOM   2041  N   SER A 133       1.963  19.068  16.159  1.00  0.69           N  
ATOM   2042  CA  SER A 133       1.004  18.381  17.018  1.00  0.69           C  
ATOM   2043  C   SER A 133      -0.317  18.130  16.312  1.00  0.69           C  
ATOM   2044  O   SER A 133      -0.386  18.217  15.089  1.00  0.69           O  
ATOM   2045  CB  SER A 133       0.767  19.216  18.268  1.00  0.69           C  
ATOM   2046  OG  SER A 133       0.047  18.483  19.229  1.00  0.69           O  
ATOM   2047  H   SER A 133       1.648  19.826  15.562  1.00  0.69           H  
ATOM   2048  HA  SER A 133       1.425  17.420  17.308  1.00  0.69           H  
ATOM   2049 1HB  SER A 133       1.726  19.531  18.683  1.00  0.69           H  
ATOM   2050 2HB  SER A 133       0.211  20.118  18.001  1.00  0.69           H  
ATOM   2051  HG  SER A 133      -0.059  19.075  19.985  1.00  0.69           H  
ATOM   2052  N   LEU A 134      -1.337  17.721  17.073  1.00  0.71           N  
ATOM   2053  CA  LEU A 134      -2.640  17.426  16.478  1.00  0.71           C  
ATOM   2054  C   LEU A 134      -3.713  18.425  16.900  1.00  0.71           C  
ATOM   2055  O   LEU A 134      -3.771  18.840  18.061  1.00  0.71           O  
ATOM   2056  CB  LEU A 134      -3.108  16.015  16.841  1.00  0.71           C  
ATOM   2057  CG  LEU A 134      -2.202  14.898  16.444  1.00  0.71           C  
ATOM   2058  CD1 LEU A 134      -2.788  13.589  16.897  1.00  0.71           C  
ATOM   2059  CD2 LEU A 134      -1.986  14.918  14.944  1.00  0.71           C  
ATOM   2060  H   LEU A 134      -1.184  17.678  18.073  1.00  0.71           H  
ATOM   2061  HA  LEU A 134      -2.537  17.478  15.401  1.00  0.71           H  
ATOM   2062 1HB  LEU A 134      -3.244  15.960  17.922  1.00  0.71           H  
ATOM   2063 2HB  LEU A 134      -4.043  15.856  16.384  1.00  0.71           H  
ATOM   2064  HG  LEU A 134      -1.276  15.030  16.958  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 134      -2.114  12.783  16.657  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 134      -2.928  13.624  17.956  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 134      -3.748  13.425  16.409  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 134      -1.317  14.130  14.660  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 134      -2.942  14.787  14.431  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 134      -1.555  15.867  14.660  1.00  0.71           H  
ATOM   2071  N   CYS A 135      -4.589  18.772  15.965  1.00  0.75           N  
ATOM   2072  CA  CYS A 135      -5.702  19.671  16.245  1.00  0.75           C  
ATOM   2073  C   CYS A 135      -7.053  19.128  15.794  1.00  0.75           C  
ATOM   2074  O   CYS A 135      -7.184  18.583  14.701  1.00  0.75           O  
ATOM   2075  CB  CYS A 135      -5.465  20.993  15.551  1.00  0.75           C  
ATOM   2076  SG  CYS A 135      -3.997  21.887  16.117  1.00  0.75           S  
ATOM   2077  H   CYS A 135      -4.444  18.422  15.018  1.00  0.75           H  
ATOM   2078  HA  CYS A 135      -5.742  19.845  17.320  1.00  0.75           H  
ATOM   2079 1HB  CYS A 135      -5.346  20.787  14.493  1.00  0.75           H  
ATOM   2080 2HB  CYS A 135      -6.331  21.639  15.661  1.00  0.75           H  
ATOM   2081  HG  CYS A 135      -4.492  22.240  17.306  1.00  0.75           H  
ATOM   2082  N   GLY A 136      -8.085  19.364  16.607  1.00  0.80           N  
ATOM   2083  CA  GLY A 136      -9.477  18.982  16.299  1.00  0.80           C  
ATOM   2084  C   GLY A 136     -10.234  20.134  15.620  1.00  0.80           C  
ATOM   2085  O   GLY A 136     -11.464  20.208  15.653  1.00  0.80           O  
ATOM   2086  H   GLY A 136      -7.902  19.822  17.489  1.00  0.80           H  
ATOM   2087 1HA  GLY A 136      -9.481  18.108  15.644  1.00  0.80           H  
ATOM   2088 2HA  GLY A 136      -9.990  18.696  17.216  1.00  0.80           H  
ATOM   2089  N   TYR A 137      -9.462  21.068  15.091  1.00  0.84           N  
ATOM   2090  CA  TYR A 137      -9.913  22.303  14.474  1.00  0.84           C  
ATOM   2091  C   TYR A 137      -8.891  22.782  13.468  1.00  0.84           C  
ATOM   2092  O   TYR A 137      -7.759  22.299  13.458  1.00  0.84           O  
ATOM   2093  CB  TYR A 137     -10.093  23.374  15.540  1.00  0.84           C  
ATOM   2094  CG  TYR A 137      -8.795  23.631  16.297  1.00  0.84           C  
ATOM   2095  CD1 TYR A 137      -7.884  24.605  15.879  1.00  0.84           C  
ATOM   2096  CD2 TYR A 137      -8.525  22.870  17.425  1.00  0.84           C  
ATOM   2097  CE1 TYR A 137      -6.715  24.802  16.597  1.00  0.84           C  
ATOM   2098  CE2 TYR A 137      -7.369  23.068  18.137  1.00  0.84           C  
ATOM   2099  CZ  TYR A 137      -6.469  24.023  17.735  1.00  0.84           C  
ATOM   2100  OH  TYR A 137      -5.327  24.206  18.461  1.00  0.84           O  
ATOM   2101  H   TYR A 137      -8.473  20.890  15.105  1.00  0.84           H  
ATOM   2102  HA  TYR A 137     -10.854  22.122  13.952  1.00  0.84           H  
ATOM   2103 1HB  TYR A 137     -10.414  24.310  15.077  1.00  0.84           H  
ATOM   2104 2HB  TYR A 137     -10.859  23.068  16.252  1.00  0.84           H  
ATOM   2105  HD1 TYR A 137      -8.090  25.208  14.992  1.00  0.84           H  
ATOM   2106  HD2 TYR A 137      -9.238  22.113  17.750  1.00  0.84           H  
ATOM   2107  HE1 TYR A 137      -5.998  25.562  16.274  1.00  0.84           H  
ATOM   2108  HE2 TYR A 137      -7.164  22.469  19.024  1.00  0.84           H  
ATOM   2109  HH  TYR A 137      -5.335  23.626  19.228  1.00  0.84           H  
ATOM   2110  N   PHE A 138      -9.276  23.744  12.636  1.00  0.86           N  
ATOM   2111  CA  PHE A 138      -8.314  24.336  11.720  1.00  0.86           C  
ATOM   2112  C   PHE A 138      -8.071  25.803  12.076  1.00  0.86           C  
ATOM   2113  O   PHE A 138      -8.953  26.466  12.623  1.00  0.86           O  
ATOM   2114  CB  PHE A 138      -8.783  24.200  10.272  1.00  0.86           C  
ATOM   2115  CG  PHE A 138     -10.081  24.883   9.974  1.00  0.86           C  
ATOM   2116  CD1 PHE A 138     -10.107  26.207   9.562  1.00  0.86           C  
ATOM   2117  CD2 PHE A 138     -11.284  24.201  10.100  1.00  0.86           C  
ATOM   2118  CE1 PHE A 138     -11.306  26.837   9.279  1.00  0.86           C  
ATOM   2119  CE2 PHE A 138     -12.484  24.827   9.819  1.00  0.86           C  
ATOM   2120  CZ  PHE A 138     -12.494  26.147   9.408  1.00  0.86           C  
ATOM   2121  H   PHE A 138     -10.225  24.086  12.661  1.00  0.86           H  
ATOM   2122  HA  PHE A 138      -7.388  23.793  11.804  1.00  0.86           H  
ATOM   2123 1HB  PHE A 138      -8.023  24.616   9.613  1.00  0.86           H  
ATOM   2124 2HB  PHE A 138      -8.885  23.146  10.023  1.00  0.86           H  
ATOM   2125  HD1 PHE A 138      -9.167  26.748   9.460  1.00  0.86           H  
ATOM   2126  HD2 PHE A 138     -11.275  23.159  10.422  1.00  0.86           H  
ATOM   2127  HE1 PHE A 138     -11.311  27.876   8.955  1.00  0.86           H  
ATOM   2128  HE2 PHE A 138     -13.422  24.281   9.920  1.00  0.86           H  
ATOM   2129  HZ  PHE A 138     -13.439  26.641   9.186  1.00  0.86           H  
ATOM   2130  N   GLY A 139      -6.907  26.326  11.704  1.00  0.86           N  
ATOM   2131  CA  GLY A 139      -6.586  27.733  11.926  1.00  0.86           C  
ATOM   2132  C   GLY A 139      -6.408  28.090  13.407  1.00  0.86           C  
ATOM   2133  O   GLY A 139      -5.853  27.319  14.199  1.00  0.86           O  
ATOM   2134  H   GLY A 139      -6.191  25.716  11.299  1.00  0.86           H  
ATOM   2135 1HA  GLY A 139      -5.664  27.971  11.393  1.00  0.86           H  
ATOM   2136 2HA  GLY A 139      -7.369  28.352  11.494  1.00  0.86           H  
ATOM   2137  N   GLY A 140      -6.893  29.265  13.798  1.00  0.83           N  
ATOM   2138  CA  GLY A 140      -6.692  29.719  15.168  1.00  0.83           C  
ATOM   2139  C   GLY A 140      -5.207  29.929  15.426  1.00  0.83           C  
ATOM   2140  O   GLY A 140      -4.556  30.691  14.714  1.00  0.83           O  
ATOM   2141  H   GLY A 140      -7.371  29.855  13.134  1.00  0.83           H  
ATOM   2142 1HA  GLY A 140      -7.233  30.651  15.331  1.00  0.83           H  
ATOM   2143 2HA  GLY A 140      -7.093  28.982  15.864  1.00  0.83           H  
ATOM   2144  N   ASP A 141      -4.668  29.236  16.422  1.00  0.79           N  
ATOM   2145  CA  ASP A 141      -3.259  29.375  16.775  1.00  0.79           C  
ATOM   2146  C   ASP A 141      -2.361  28.366  16.065  1.00  0.79           C  
ATOM   2147  O   ASP A 141      -1.176  28.276  16.373  1.00  0.79           O  
ATOM   2148  CB  ASP A 141      -3.076  29.217  18.281  1.00  0.79           C  
ATOM   2149  CG  ASP A 141      -3.743  30.331  19.072  1.00  0.79           C  
ATOM   2150  OD1 ASP A 141      -3.683  31.461  18.650  1.00  0.79           O  
ATOM   2151  OD2 ASP A 141      -4.327  30.035  20.082  1.00  0.79           O  
ATOM   2152  H   ASP A 141      -5.251  28.604  16.951  1.00  0.79           H  
ATOM   2153  HA  ASP A 141      -2.932  30.374  16.487  1.00  0.79           H  
ATOM   2154 1HB  ASP A 141      -3.492  28.259  18.596  1.00  0.79           H  
ATOM   2155 2HB  ASP A 141      -2.012  29.204  18.517  1.00  0.79           H  
ATOM   2156  N   TYR A 142      -2.931  27.564  15.174  1.00  0.74           N  
ATOM   2157  CA  TYR A 142      -2.181  26.547  14.444  1.00  0.74           C  
ATOM   2158  C   TYR A 142      -2.281  26.601  12.919  1.00  0.74           C  
ATOM   2159  O   TYR A 142      -3.267  27.080  12.354  1.00  0.74           O  
ATOM   2160  CB  TYR A 142      -2.551  25.174  14.962  1.00  0.74           C  
ATOM   2161  CG  TYR A 142      -1.973  24.822  16.282  1.00  0.74           C  
ATOM   2162  CD1 TYR A 142      -2.550  25.212  17.464  1.00  0.74           C  
ATOM   2163  CD2 TYR A 142      -0.827  24.050  16.285  1.00  0.74           C  
ATOM   2164  CE1 TYR A 142      -1.962  24.838  18.658  1.00  0.74           C  
ATOM   2165  CE2 TYR A 142      -0.240  23.673  17.453  1.00  0.74           C  
ATOM   2166  CZ  TYR A 142      -0.798  24.064  18.646  1.00  0.74           C  
ATOM   2167  OH  TYR A 142      -0.211  23.686  19.830  1.00  0.74           O  
ATOM   2168  H   TYR A 142      -3.927  27.659  14.964  1.00  0.74           H  
ATOM   2169  HA  TYR A 142      -1.126  26.691  14.675  1.00  0.74           H  
ATOM   2170 1HB  TYR A 142      -3.631  25.114  15.062  1.00  0.74           H  
ATOM   2171 2HB  TYR A 142      -2.257  24.444  14.259  1.00  0.74           H  
ATOM   2172  HD1 TYR A 142      -3.459  25.812  17.461  1.00  0.74           H  
ATOM   2173  HD2 TYR A 142      -0.393  23.739  15.342  1.00  0.74           H  
ATOM   2174  HE1 TYR A 142      -2.410  25.146  19.602  1.00  0.74           H  
ATOM   2175  HE2 TYR A 142       0.666  23.062  17.436  1.00  0.74           H  
ATOM   2176  HH  TYR A 142       0.571  23.157  19.645  1.00  0.74           H  
ATOM   2177  N   ILE A 143      -1.236  26.093  12.262  1.00  0.71           N  
ATOM   2178  CA  ILE A 143      -1.186  25.971  10.816  1.00  0.71           C  
ATOM   2179  C   ILE A 143      -1.355  24.533  10.381  1.00  0.71           C  
ATOM   2180  O   ILE A 143      -0.576  23.655  10.762  1.00  0.71           O  
ATOM   2181  CB  ILE A 143       0.141  26.481  10.261  1.00  0.71           C  
ATOM   2182  CG1 ILE A 143       0.305  27.910  10.600  1.00  0.71           C  
ATOM   2183  CG2 ILE A 143       0.216  26.244   8.757  1.00  0.71           C  
ATOM   2184  CD1 ILE A 143       0.992  28.093  11.923  1.00  0.71           C  
ATOM   2185  H   ILE A 143      -0.440  25.765  12.801  1.00  0.71           H  
ATOM   2186  HA  ILE A 143      -2.002  26.556  10.389  1.00  0.71           H  
ATOM   2187  HB  ILE A 143       0.962  25.946  10.745  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 143       0.883  28.394   9.820  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 143      -0.677  28.383  10.652  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 143       1.153  26.604   8.383  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 143       0.135  25.179   8.555  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 143      -0.595  26.776   8.258  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 143       1.084  29.135  12.153  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 143       0.410  27.621  12.694  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 143       1.982  27.636  11.893  1.00  0.71           H  
ATOM   2196  N   HIS A 144      -2.363  24.297   9.553  1.00  0.69           N  
ATOM   2197  CA  HIS A 144      -2.696  22.952   9.103  1.00  0.69           C  
ATOM   2198  C   HIS A 144      -2.393  22.813   7.623  1.00  0.69           C  
ATOM   2199  O   HIS A 144      -2.598  21.753   7.019  1.00  0.69           O  
ATOM   2200  CB  HIS A 144      -4.181  22.756   9.335  1.00  0.69           C  
ATOM   2201  CG  HIS A 144      -4.512  22.989  10.753  1.00  0.69           C  
ATOM   2202  ND1 HIS A 144      -4.663  24.270  11.267  1.00  0.69           N  
ATOM   2203  CD2 HIS A 144      -4.718  22.157  11.773  1.00  0.69           C  
ATOM   2204  CE1 HIS A 144      -4.898  24.177  12.562  1.00  0.69           C  
ATOM   2205  NE2 HIS A 144      -4.952  22.925  12.876  1.00  0.69           N  
ATOM   2206  H   HIS A 144      -2.953  25.069   9.264  1.00  0.69           H  
ATOM   2207  HA  HIS A 144      -2.128  22.204   9.658  1.00  0.69           H  
ATOM   2208 1HB  HIS A 144      -4.750  23.450   8.708  1.00  0.69           H  
ATOM   2209 2HB  HIS A 144      -4.470  21.740   9.064  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144      -4.683  21.077  11.748  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      -5.054  25.005  13.250  1.00  0.69           H  
ATOM   2212  HE2 HIS A 144      -5.135  22.568  13.799  1.00  0.69           H  
ATOM   2213  N   ASP A 145      -1.918  23.919   7.063  1.00  0.69           N  
ATOM   2214  CA  ASP A 145      -1.618  24.064   5.656  1.00  0.69           C  
ATOM   2215  C   ASP A 145      -0.108  24.151   5.437  1.00  0.69           C  
ATOM   2216  O   ASP A 145       0.546  25.094   5.905  1.00  0.69           O  
ATOM   2217  CB  ASP A 145      -2.277  25.317   5.130  1.00  0.69           C  
ATOM   2218  CG  ASP A 145      -3.789  25.332   5.274  1.00  0.69           C  
ATOM   2219  OD1 ASP A 145      -4.363  24.309   5.529  1.00  0.69           O  
ATOM   2220  OD2 ASP A 145      -4.356  26.387   5.149  1.00  0.69           O  
ATOM   2221  H   ASP A 145      -1.764  24.709   7.665  1.00  0.69           H  
ATOM   2222  HA  ASP A 145      -2.001  23.196   5.118  1.00  0.69           H  
ATOM   2223 1HB  ASP A 145      -1.852  26.197   5.611  1.00  0.69           H  
ATOM   2224 2HB  ASP A 145      -2.069  25.378   4.090  1.00  0.69           H  
ATOM   2225  N   PHE A 146       0.423  23.155   4.751  1.00  0.70           N  
ATOM   2226  CA  PHE A 146       1.852  23.003   4.494  1.00  0.70           C  
ATOM   2227  C   PHE A 146       2.178  23.008   2.995  1.00  0.70           C  
ATOM   2228  O   PHE A 146       1.318  22.727   2.163  1.00  0.70           O  
ATOM   2229  CB  PHE A 146       2.341  21.700   5.164  1.00  0.70           C  
ATOM   2230  CG  PHE A 146       2.320  21.718   6.687  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146       1.153  21.434   7.394  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       3.482  21.975   7.415  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146       1.148  21.439   8.783  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146       3.478  21.978   8.802  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146       2.306  21.714   9.483  1.00  0.70           C  
ATOM   2236  H   PHE A 146      -0.207  22.422   4.414  1.00  0.70           H  
ATOM   2237  HA  PHE A 146       2.374  23.842   4.949  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146       1.685  20.905   4.855  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146       3.352  21.465   4.829  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146       0.230  21.214   6.845  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146       4.405  22.177   6.876  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146       0.222  21.223   9.322  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       4.397  22.187   9.353  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146       2.294  21.714  10.567  1.00  0.70           H  
ATOM   2245  N   THR A 147       3.413  23.361   2.654  1.00  0.73           N  
ATOM   2246  CA  THR A 147       3.944  23.285   1.294  1.00  0.73           C  
ATOM   2247  C   THR A 147       5.025  22.217   1.290  1.00  0.73           C  
ATOM   2248  O   THR A 147       5.833  22.153   2.220  1.00  0.73           O  
ATOM   2249  CB  THR A 147       4.581  24.604   0.811  1.00  0.73           C  
ATOM   2250  OG1 THR A 147       3.626  25.644   0.812  1.00  0.73           O  
ATOM   2251  CG2 THR A 147       5.111  24.449  -0.614  1.00  0.73           C  
ATOM   2252  H   THR A 147       4.039  23.647   3.390  1.00  0.73           H  
ATOM   2253  HA  THR A 147       3.151  22.990   0.605  1.00  0.73           H  
ATOM   2254  HB  THR A 147       5.399  24.874   1.480  1.00  0.73           H  
ATOM   2255  HG1 THR A 147       3.004  25.497   0.090  1.00  0.73           H  
ATOM   2256 1HG2 THR A 147       5.550  25.387  -0.940  1.00  0.73           H  
ATOM   2257 2HG2 THR A 147       5.867  23.672  -0.659  1.00  0.73           H  
ATOM   2258 3HG2 THR A 147       4.286  24.188  -1.277  1.00  0.73           H  
ATOM   2259  N   THR A 148       5.022  21.353   0.288  1.00  0.79           N  
ATOM   2260  CA  THR A 148       6.045  20.324   0.236  1.00  0.79           C  
ATOM   2261  C   THR A 148       6.980  20.522  -0.940  1.00  0.79           C  
ATOM   2262  O   THR A 148       6.543  20.760  -2.068  1.00  0.79           O  
ATOM   2263  CB  THR A 148       5.423  18.924   0.226  1.00  0.79           C  
ATOM   2264  OG1 THR A 148       4.694  18.743   1.385  1.00  0.79           O  
ATOM   2265  CG2 THR A 148       6.438  17.953   0.238  1.00  0.79           C  
ATOM   2266  H   THR A 148       4.332  21.429  -0.447  1.00  0.79           H  
ATOM   2267  HA  THR A 148       6.651  20.391   1.136  1.00  0.79           H  
ATOM   2268  HB  THR A 148       4.779  18.790  -0.641  1.00  0.79           H  
ATOM   2269  HG1 THR A 148       4.520  17.807   1.507  1.00  0.79           H  
ATOM   2270 1HG2 THR A 148       5.965  17.001   0.289  1.00  0.79           H  
ATOM   2271 2HG2 THR A 148       7.048  18.029  -0.658  1.00  0.79           H  
ATOM   2272 3HG2 THR A 148       7.056  18.105   1.123  1.00  0.79           H  
ATOM   2273  N   TYR A 149       8.274  20.421  -0.659  1.00  0.90           N  
ATOM   2274  CA  TYR A 149       9.298  20.595  -1.668  1.00  0.90           C  
ATOM   2275  C   TYR A 149      10.056  19.292  -1.864  1.00  0.90           C  
ATOM   2276  O   TYR A 149      10.261  18.537  -0.914  1.00  0.90           O  
ATOM   2277  CB  TYR A 149      10.269  21.675  -1.210  1.00  0.90           C  
ATOM   2278  CG  TYR A 149       9.643  23.031  -1.010  1.00  0.90           C  
ATOM   2279  CD1 TYR A 149       9.053  23.344   0.213  1.00  0.90           C  
ATOM   2280  CD2 TYR A 149       9.666  23.967  -2.027  1.00  0.90           C  
ATOM   2281  CE1 TYR A 149       8.497  24.590   0.401  1.00  0.90           C  
ATOM   2282  CE2 TYR A 149       9.106  25.211  -1.831  1.00  0.90           C  
ATOM   2283  CZ  TYR A 149       8.527  25.522  -0.621  1.00  0.90           C  
ATOM   2284  OH  TYR A 149       7.974  26.768  -0.428  1.00  0.90           O  
ATOM   2285  H   TYR A 149       8.546  20.240   0.308  1.00  0.90           H  
ATOM   2286  HA  TYR A 149       8.834  20.875  -2.614  1.00  0.90           H  
ATOM   2287 1HB  TYR A 149      10.722  21.369  -0.264  1.00  0.90           H  
ATOM   2288 2HB  TYR A 149      11.073  21.772  -1.939  1.00  0.90           H  
ATOM   2289  HD1 TYR A 149       9.032  22.604   1.020  1.00  0.90           H  
ATOM   2290  HD2 TYR A 149      10.130  23.721  -2.983  1.00  0.90           H  
ATOM   2291  HE1 TYR A 149       8.038  24.842   1.341  1.00  0.90           H  
ATOM   2292  HE2 TYR A 149       9.126  25.949  -2.632  1.00  0.90           H  
ATOM   2293  HH  TYR A 149       7.565  26.808   0.441  1.00  0.90           H  
ATOM   2294  N   ARG A 150      10.511  19.022  -3.079  1.00  1.08           N  
ATOM   2295  CA  ARG A 150      11.294  17.808  -3.273  1.00  1.08           C  
ATOM   2296  C   ARG A 150      12.756  18.009  -2.969  1.00  1.08           C  
ATOM   2297  O   ARG A 150      13.359  18.994  -3.398  1.00  1.08           O  
ATOM   2298  CB  ARG A 150      11.162  17.243  -4.675  1.00  1.08           C  
ATOM   2299  CG  ARG A 150      11.956  15.952  -4.864  1.00  1.08           C  
ATOM   2300  CD  ARG A 150      11.776  15.334  -6.183  1.00  1.08           C  
ATOM   2301  NE  ARG A 150      12.594  14.136  -6.298  1.00  1.08           N  
ATOM   2302  CZ  ARG A 150      12.752  13.408  -7.419  1.00  1.08           C  
ATOM   2303  NH1 ARG A 150      12.144  13.762  -8.531  1.00  1.08           N  
ATOM   2304  NH2 ARG A 150      13.523  12.334  -7.400  1.00  1.08           N  
ATOM   2305  H   ARG A 150      10.325  19.646  -3.852  1.00  1.08           H  
ATOM   2306  HA  ARG A 150      10.936  17.065  -2.585  1.00  1.08           H  
ATOM   2307 1HB  ARG A 150      10.116  17.030  -4.889  1.00  1.08           H  
ATOM   2308 2HB  ARG A 150      11.515  17.970  -5.405  1.00  1.08           H  
ATOM   2309 1HG  ARG A 150      13.016  16.172  -4.772  1.00  1.08           H  
ATOM   2310 2HG  ARG A 150      11.672  15.229  -4.092  1.00  1.08           H  
ATOM   2311 1HD  ARG A 150      10.732  15.052  -6.322  1.00  1.08           H  
ATOM   2312 2HD  ARG A 150      12.077  16.032  -6.962  1.00  1.08           H  
ATOM   2313  HE  ARG A 150      13.089  13.833  -5.464  1.00  1.08           H  
ATOM   2314 1HH1 ARG A 150      11.559  14.586  -8.546  1.00  1.08           H  
ATOM   2315 2HH1 ARG A 150      12.269  13.215  -9.371  1.00  1.08           H  
ATOM   2316 1HH2 ARG A 150      13.987  12.065  -6.542  1.00  1.08           H  
ATOM   2317 2HH2 ARG A 150      13.647  11.785  -8.239  1.00  1.08           H  
ATOM   2318  N   VAL A 151      13.325  17.072  -2.226  1.00  1.35           N  
ATOM   2319  CA  VAL A 151      14.733  17.113  -1.913  1.00  1.35           C  
ATOM   2320  C   VAL A 151      15.523  16.389  -3.014  1.00  1.35           C  
ATOM   2321  O   VAL A 151      15.163  15.267  -3.373  1.00  1.35           O  
ATOM   2322  CB  VAL A 151      14.965  16.456  -0.560  1.00  1.35           C  
ATOM   2323  CG1 VAL A 151      16.439  16.417  -0.236  1.00  1.35           C  
ATOM   2324  CG2 VAL A 151      14.171  17.235   0.471  1.00  1.35           C  
ATOM   2325  H   VAL A 151      12.775  16.286  -1.868  1.00  1.35           H  
ATOM   2326  HA  VAL A 151      15.019  18.149  -1.809  1.00  1.35           H  
ATOM   2327  HB  VAL A 151      14.611  15.427  -0.592  1.00  1.35           H  
ATOM   2328 1HG1 VAL A 151      16.594  15.938   0.717  1.00  1.35           H  
ATOM   2329 2HG1 VAL A 151      16.961  15.851  -1.006  1.00  1.35           H  
ATOM   2330 3HG1 VAL A 151      16.832  17.431  -0.201  1.00  1.35           H  
ATOM   2331 1HG2 VAL A 151      14.281  16.804   1.435  1.00  1.35           H  
ATOM   2332 2HG2 VAL A 151      14.519  18.266   0.500  1.00  1.35           H  
ATOM   2333 3HG2 VAL A 151      13.118  17.220   0.195  1.00  1.35           H  
ATOM   2334  N   PRO A 152      16.539  17.018  -3.628  1.00  1.71           N  
ATOM   2335  CA  PRO A 152      17.381  16.430  -4.653  1.00  1.71           C  
ATOM   2336  C   PRO A 152      18.031  15.150  -4.152  1.00  1.71           C  
ATOM   2337  O   PRO A 152      18.420  15.065  -2.985  1.00  1.71           O  
ATOM   2338  CB  PRO A 152      18.431  17.522  -4.891  1.00  1.71           C  
ATOM   2339  CG  PRO A 152      17.733  18.806  -4.521  1.00  1.71           C  
ATOM   2340  CD  PRO A 152      16.835  18.446  -3.359  1.00  1.71           C  
ATOM   2341  HA  PRO A 152      16.782  16.240  -5.555  1.00  1.71           H  
ATOM   2342 1HB  PRO A 152      19.320  17.321  -4.276  1.00  1.71           H  
ATOM   2343 2HB  PRO A 152      18.759  17.499  -5.941  1.00  1.71           H  
ATOM   2344 1HG  PRO A 152      18.473  19.579  -4.261  1.00  1.71           H  
ATOM   2345 2HG  PRO A 152      17.167  19.190  -5.383  1.00  1.71           H  
ATOM   2346 1HD  PRO A 152      17.349  18.575  -2.396  1.00  1.71           H  
ATOM   2347 2HD  PRO A 152      15.936  19.074  -3.459  1.00  1.71           H  
ATOM   2348  N   SER A 153      18.154  14.172  -5.041  1.00  2.15           N  
ATOM   2349  CA  SER A 153      18.768  12.896  -4.709  1.00  2.15           C  
ATOM   2350  C   SER A 153      20.123  12.769  -5.385  1.00  2.15           C  
ATOM   2351  O   SER A 153      20.380  13.430  -6.392  1.00  2.15           O  
ATOM   2352  OXT SER A 153      20.901  11.894  -5.014  1.00  2.15           O  
ATOM   2353  CB  SER A 153      17.861  11.757  -5.131  1.00  2.15           C  
ATOM   2354  OG  SER A 153      18.476  10.517  -4.924  1.00  2.15           O  
ATOM   2355  H   SER A 153      17.806  14.316  -5.978  1.00  2.15           H  
ATOM   2356  HA  SER A 153      18.916  12.846  -3.630  1.00  2.15           H  
ATOM   2357 1HB  SER A 153      16.933  11.804  -4.560  1.00  2.15           H  
ATOM   2358 2HB  SER A 153      17.605  11.867  -6.184  1.00  2.15           H  
ATOM   2359  HG  SER A 153      18.685  10.478  -3.987  1.00  2.15           H  
TER    2360
ENDMDL

REMARK ID 642062 MODEL 2 9ilb-n04
PFRMAT TS
TARGET 9ilb-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.205   0.821   0.312  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.569   0.492  -0.054  1.00  2.78           C  
ATOM      3  C   MET A   1       2.475   1.711  -0.069  1.00  2.78           C  
ATOM      4  O   MET A   1       2.105   2.788  -0.557  1.00  2.78           O  
ATOM      5  CB  MET A   1       1.612  -0.158  -1.438  1.00  2.78           C  
ATOM      6  CG  MET A   1       2.979  -0.640  -1.884  1.00  2.78           C  
ATOM      7  SD  MET A   1       2.959  -1.319  -3.537  1.00  2.78           S  
ATOM      8  CE  MET A   1       2.808   0.211  -4.465  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.174   0.057   0.846  1.00  2.78           H  
ATOM     10 2H   MET A   1       0.190   1.677   0.844  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.349   0.932  -0.542  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.964  -0.208   0.682  1.00  2.78           H  
ATOM     13 1HB  MET A   1       0.911  -0.988  -1.482  1.00  2.78           H  
ATOM     14 2HB  MET A   1       1.299   0.567  -2.175  1.00  2.78           H  
ATOM     15 1HG  MET A   1       3.663   0.188  -1.883  1.00  2.78           H  
ATOM     16 2HG  MET A   1       3.353  -1.396  -1.198  1.00  2.78           H  
ATOM     17 1HE  MET A   1       2.777  -0.008  -5.531  1.00  2.78           H  
ATOM     18 2HE  MET A   1       1.888   0.727  -4.170  1.00  2.78           H  
ATOM     19 3HE  MET A   1       3.665   0.847  -4.248  1.00  2.78           H  
ATOM     20  N   SER A   2       3.665   1.572   0.502  1.00  2.40           N  
ATOM     21  CA  SER A   2       4.635   2.653   0.377  1.00  2.40           C  
ATOM     22  C   SER A   2       5.172   2.571  -1.047  1.00  2.40           C  
ATOM     23  O   SER A   2       5.693   1.532  -1.456  1.00  2.40           O  
ATOM     24  CB  SER A   2       5.760   2.527   1.383  1.00  2.40           C  
ATOM     25  OG  SER A   2       6.752   3.484   1.128  1.00  2.40           O  
ATOM     26  H   SER A   2       3.932   0.710   0.964  1.00  2.40           H  
ATOM     27  HA  SER A   2       4.140   3.614   0.503  1.00  2.40           H  
ATOM     28 1HB  SER A   2       5.369   2.661   2.396  1.00  2.40           H  
ATOM     29 2HB  SER A   2       6.190   1.529   1.326  1.00  2.40           H  
ATOM     30  HG  SER A   2       6.939   3.420   0.183  1.00  2.40           H  
ATOM     31  N   VAL A   3       4.989   3.634  -1.807  1.00  2.01           N  
ATOM     32  CA  VAL A   3       5.345   3.676  -3.214  1.00  2.01           C  
ATOM     33  C   VAL A   3       6.803   4.067  -3.423  1.00  2.01           C  
ATOM     34  O   VAL A   3       7.514   3.462  -4.227  1.00  2.01           O  
ATOM     35  CB  VAL A   3       4.417   4.665  -3.938  1.00  2.01           C  
ATOM     36  CG1 VAL A   3       4.827   4.802  -5.385  1.00  2.01           C  
ATOM     37  CG2 VAL A   3       2.964   4.186  -3.790  1.00  2.01           C  
ATOM     38  H   VAL A   3       4.580   4.466  -1.394  1.00  2.01           H  
ATOM     39  HA  VAL A   3       5.188   2.683  -3.635  1.00  2.01           H  
ATOM     40  HB  VAL A   3       4.517   5.648  -3.478  1.00  2.01           H  
ATOM     41 1HG1 VAL A   3       4.174   5.519  -5.880  1.00  2.01           H  
ATOM     42 2HG1 VAL A   3       5.858   5.155  -5.436  1.00  2.01           H  
ATOM     43 3HG1 VAL A   3       4.748   3.834  -5.878  1.00  2.01           H  
ATOM     44 1HG2 VAL A   3       2.292   4.893  -4.277  1.00  2.01           H  
ATOM     45 2HG2 VAL A   3       2.849   3.209  -4.243  1.00  2.01           H  
ATOM     46 3HG2 VAL A   3       2.713   4.124  -2.733  1.00  2.01           H  
ATOM     47  N   SER A   4       7.239   5.096  -2.699  1.00  1.66           N  
ATOM     48  CA  SER A   4       8.608   5.597  -2.833  1.00  1.66           C  
ATOM     49  C   SER A   4       9.090   6.291  -1.568  1.00  1.66           C  
ATOM     50  O   SER A   4       8.308   6.922  -0.860  1.00  1.66           O  
ATOM     51  CB  SER A   4       8.706   6.561  -3.998  1.00  1.66           C  
ATOM     52  OG  SER A   4      10.006   7.052  -4.131  1.00  1.66           O  
ATOM     53  H   SER A   4       6.580   5.536  -2.057  1.00  1.66           H  
ATOM     54  HA  SER A   4       9.266   4.749  -3.025  1.00  1.66           H  
ATOM     55 1HB  SER A   4       8.409   6.054  -4.917  1.00  1.66           H  
ATOM     56 2HB  SER A   4       8.017   7.388  -3.843  1.00  1.66           H  
ATOM     57  HG  SER A   4      10.221   7.452  -3.283  1.00  1.66           H  
ATOM     58  N   CYS A   5      10.385   6.197  -1.271  1.00  1.37           N  
ATOM     59  CA  CYS A   5      10.880   6.895  -0.085  1.00  1.37           C  
ATOM     60  C   CYS A   5      12.293   7.428  -0.179  1.00  1.37           C  
ATOM     61  O   CYS A   5      13.201   6.755  -0.688  1.00  1.37           O  
ATOM     62  CB  CYS A   5      10.839   6.021   1.154  1.00  1.37           C  
ATOM     63  SG  CYS A   5      11.371   6.939   2.621  1.00  1.37           S  
ATOM     64  H   CYS A   5      11.009   5.658  -1.856  1.00  1.37           H  
ATOM     65  HA  CYS A   5      10.227   7.740   0.080  1.00  1.37           H  
ATOM     66 1HB  CYS A   5       9.826   5.670   1.314  1.00  1.37           H  
ATOM     67 2HB  CYS A   5      11.484   5.156   1.035  1.00  1.37           H  
ATOM     68  HG  CYS A   5      10.576   8.006   2.386  1.00  1.37           H  
ATOM     69  N   ARG A   6      12.464   8.648   0.333  1.00  1.15           N  
ATOM     70  CA  ARG A   6      13.778   9.270   0.377  1.00  1.15           C  
ATOM     71  C   ARG A   6      14.081   9.989   1.713  1.00  1.15           C  
ATOM     72  O   ARG A   6      13.162  10.516   2.344  1.00  1.15           O  
ATOM     73  CB  ARG A   6      13.901  10.280  -0.753  1.00  1.15           C  
ATOM     74  CG  ARG A   6      13.878   9.737  -2.172  1.00  1.15           C  
ATOM     75  CD  ARG A   6      15.137   8.992  -2.470  1.00  1.15           C  
ATOM     76  NE  ARG A   6      15.201   8.536  -3.851  1.00  1.15           N  
ATOM     77  CZ  ARG A   6      14.709   7.364  -4.309  1.00  1.15           C  
ATOM     78  NH1 ARG A   6      14.120   6.510  -3.496  1.00  1.15           N  
ATOM     79  NH2 ARG A   6      14.825   7.064  -5.596  1.00  1.15           N  
ATOM     80  H   ARG A   6      11.642   9.119   0.716  1.00  1.15           H  
ATOM     81  HA  ARG A   6      14.489   8.474   0.197  1.00  1.15           H  
ATOM     82 1HB  ARG A   6      13.093  10.996  -0.672  1.00  1.15           H  
ATOM     83 2HB  ARG A   6      14.835  10.823  -0.636  1.00  1.15           H  
ATOM     84 1HG  ARG A   6      13.032   9.075  -2.324  1.00  1.15           H  
ATOM     85 2HG  ARG A   6      13.810  10.572  -2.868  1.00  1.15           H  
ATOM     86 1HD  ARG A   6      15.991   9.643  -2.287  1.00  1.15           H  
ATOM     87 2HD  ARG A   6      15.204   8.119  -1.820  1.00  1.15           H  
ATOM     88  HE  ARG A   6      15.636   9.149  -4.523  1.00  1.15           H  
ATOM     89 1HH1 ARG A   6      14.010   6.716  -2.491  1.00  1.15           H  
ATOM     90 2HH1 ARG A   6      13.766   5.640  -3.859  1.00  1.15           H  
ATOM     91 1HH2 ARG A   6      15.274   7.711  -6.229  1.00  1.15           H  
ATOM     92 2HH2 ARG A   6      14.460   6.190  -5.944  1.00  1.15           H  
ATOM     93  N   PRO A   7      15.363   9.992   2.174  1.00  0.99           N  
ATOM     94  CA  PRO A   7      15.929  10.752   3.295  1.00  0.99           C  
ATOM     95  C   PRO A   7      16.197  12.194   2.879  1.00  0.99           C  
ATOM     96  O   PRO A   7      17.134  12.463   2.113  1.00  0.99           O  
ATOM     97  CB  PRO A   7      17.215  10.000   3.608  1.00  0.99           C  
ATOM     98  CG  PRO A   7      17.642   9.393   2.296  1.00  0.99           C  
ATOM     99  CD  PRO A   7      16.356   9.095   1.537  1.00  0.99           C  
ATOM    100  HA  PRO A   7      15.236  10.720   4.147  1.00  0.99           H  
ATOM    101 1HB  PRO A   7      17.967  10.699   3.997  1.00  0.99           H  
ATOM    102 2HB  PRO A   7      17.035   9.256   4.395  1.00  0.99           H  
ATOM    103 1HG  PRO A   7      18.298  10.103   1.759  1.00  0.99           H  
ATOM    104 2HG  PRO A   7      18.254   8.490   2.479  1.00  0.99           H  
ATOM    105 1HD  PRO A   7      16.513   9.356   0.483  1.00  0.99           H  
ATOM    106 2HD  PRO A   7      16.079   8.037   1.683  1.00  0.99           H  
ATOM    107  N   LEU A   8      15.310  13.082   3.284  1.00  0.89           N  
ATOM    108  CA  LEU A   8      15.327  14.463   2.852  1.00  0.89           C  
ATOM    109  C   LEU A   8      15.469  15.456   4.009  1.00  0.89           C  
ATOM    110  O   LEU A   8      15.052  15.174   5.135  1.00  0.89           O  
ATOM    111  CB  LEU A   8      14.026  14.716   2.107  1.00  0.89           C  
ATOM    112  CG  LEU A   8      13.728  13.692   0.935  1.00  0.89           C  
ATOM    113  CD1 LEU A   8      12.391  13.905   0.359  1.00  0.89           C  
ATOM    114  CD2 LEU A   8      14.760  13.816  -0.112  1.00  0.89           C  
ATOM    115  H   LEU A   8      14.582  12.787   3.925  1.00  0.89           H  
ATOM    116  HA  LEU A   8      16.168  14.600   2.176  1.00  0.89           H  
ATOM    117 1HB  LEU A   8      13.206  14.704   2.811  1.00  0.89           H  
ATOM    118 2HB  LEU A   8      14.105  15.691   1.680  1.00  0.89           H  
ATOM    119  HG  LEU A   8      13.734  12.706   1.335  1.00  0.89           H  
ATOM    120 1HD1 LEU A   8      12.201  13.168  -0.416  1.00  0.89           H  
ATOM    121 2HD1 LEU A   8      11.682  13.793   1.134  1.00  0.89           H  
ATOM    122 3HD1 LEU A   8      12.327  14.872  -0.067  1.00  0.89           H  
ATOM    123 1HD2 LEU A   8      14.573  13.116  -0.912  1.00  0.89           H  
ATOM    124 2HD2 LEU A   8      14.757  14.831  -0.513  1.00  0.89           H  
ATOM    125 3HD2 LEU A   8      15.697  13.596   0.340  1.00  0.89           H  
ATOM    126  N   THR A   9      16.002  16.634   3.742  1.00  0.82           N  
ATOM    127  CA  THR A   9      16.018  17.670   4.772  1.00  0.82           C  
ATOM    128  C   THR A   9      15.035  18.747   4.374  1.00  0.82           C  
ATOM    129  O   THR A   9      15.038  19.216   3.233  1.00  0.82           O  
ATOM    130  CB  THR A   9      17.415  18.285   5.012  1.00  0.82           C  
ATOM    131  OG1 THR A   9      18.317  17.277   5.453  1.00  0.82           O  
ATOM    132  CG2 THR A   9      17.337  19.370   6.082  1.00  0.82           C  
ATOM    133  H   THR A   9      16.357  16.816   2.805  1.00  0.82           H  
ATOM    134  HA  THR A   9      15.683  17.244   5.720  1.00  0.82           H  
ATOM    135  HB  THR A   9      17.785  18.713   4.079  1.00  0.82           H  
ATOM    136  HG1 THR A   9      18.070  17.022   6.353  1.00  0.82           H  
ATOM    137 1HG2 THR A   9      18.326  19.793   6.243  1.00  0.82           H  
ATOM    138 2HG2 THR A   9      16.660  20.157   5.769  1.00  0.82           H  
ATOM    139 3HG2 THR A   9      16.972  18.931   7.014  1.00  0.82           H  
ATOM    140  N   LEU A  10      14.149  19.098   5.299  1.00  0.79           N  
ATOM    141  CA  LEU A  10      13.147  20.119   5.034  1.00  0.79           C  
ATOM    142  C   LEU A  10      13.610  21.430   5.633  1.00  0.79           C  
ATOM    143  O   LEU A  10      13.954  21.491   6.822  1.00  0.79           O  
ATOM    144  CB  LEU A  10      11.795  19.682   5.607  1.00  0.79           C  
ATOM    145  CG  LEU A  10      10.931  18.710   4.685  1.00  0.79           C  
ATOM    146  CD1 LEU A  10      11.703  17.390   4.408  1.00  0.79           C  
ATOM    147  CD2 LEU A  10       9.581  18.405   5.365  1.00  0.79           C  
ATOM    148  H   LEU A  10      14.189  18.661   6.210  1.00  0.79           H  
ATOM    149  HA  LEU A  10      13.045  20.254   3.957  1.00  0.79           H  
ATOM    150 1HB  LEU A  10      11.986  19.150   6.527  1.00  0.79           H  
ATOM    151 2HB  LEU A  10      11.197  20.571   5.826  1.00  0.79           H  
ATOM    152  HG  LEU A  10      10.745  19.200   3.734  1.00  0.79           H  
ATOM    153 1HD1 LEU A  10      11.104  16.750   3.765  1.00  0.79           H  
ATOM    154 2HD1 LEU A  10      12.628  17.607   3.916  1.00  0.79           H  
ATOM    155 3HD1 LEU A  10      11.908  16.871   5.332  1.00  0.79           H  
ATOM    156 1HD2 LEU A  10       8.988  17.753   4.721  1.00  0.79           H  
ATOM    157 2HD2 LEU A  10       9.748  17.910   6.318  1.00  0.79           H  
ATOM    158 3HD2 LEU A  10       9.039  19.339   5.534  1.00  0.79           H  
ATOM    159  N   VAL A  11      13.655  22.453   4.778  1.00  0.79           N  
ATOM    160  CA  VAL A  11      14.160  23.763   5.149  1.00  0.79           C  
ATOM    161  C   VAL A  11      13.117  24.842   4.907  1.00  0.79           C  
ATOM    162  O   VAL A  11      12.527  24.924   3.839  1.00  0.79           O  
ATOM    163  CB  VAL A  11      15.421  24.053   4.307  1.00  0.79           C  
ATOM    164  CG1 VAL A  11      16.010  25.398   4.657  1.00  0.79           C  
ATOM    165  CG2 VAL A  11      16.428  22.927   4.499  1.00  0.79           C  
ATOM    166  H   VAL A  11      13.376  22.302   3.809  1.00  0.79           H  
ATOM    167  HA  VAL A  11      14.407  23.759   6.201  1.00  0.79           H  
ATOM    168  HB  VAL A  11      15.129  24.102   3.267  1.00  0.79           H  
ATOM    169 1HG1 VAL A  11      16.878  25.591   4.032  1.00  0.79           H  
ATOM    170 2HG1 VAL A  11      15.272  26.168   4.496  1.00  0.79           H  
ATOM    171 3HG1 VAL A  11      16.313  25.398   5.692  1.00  0.79           H  
ATOM    172 1HG2 VAL A  11      17.308  23.118   3.893  1.00  0.79           H  
ATOM    173 2HG2 VAL A  11      16.714  22.874   5.541  1.00  0.79           H  
ATOM    174 3HG2 VAL A  11      15.985  21.980   4.195  1.00  0.79           H  
ATOM    175  N   SER A  12      12.857  25.663   5.891  1.00  0.80           N  
ATOM    176  CA  SER A  12      11.871  26.718   5.723  1.00  0.80           C  
ATOM    177  C   SER A  12      12.339  27.696   4.650  1.00  0.80           C  
ATOM    178  O   SER A  12      13.539  27.940   4.516  1.00  0.80           O  
ATOM    179  CB  SER A  12      11.655  27.417   7.038  1.00  0.80           C  
ATOM    180  OG  SER A  12      11.097  26.555   7.985  1.00  0.80           O  
ATOM    181  H   SER A  12      13.389  25.596   6.751  1.00  0.80           H  
ATOM    182  HA  SER A  12      10.928  26.279   5.400  1.00  0.80           H  
ATOM    183 1HB  SER A  12      12.614  27.757   7.404  1.00  0.80           H  
ATOM    184 2HB  SER A  12      11.024  28.285   6.907  1.00  0.80           H  
ATOM    185  HG  SER A  12      10.190  26.413   7.699  1.00  0.80           H  
ATOM    186  N   GLY A  13      11.403  28.351   3.965  1.00  0.81           N  
ATOM    187  CA  GLY A  13      11.710  29.342   2.921  1.00  0.81           C  
ATOM    188  C   GLY A  13      12.676  30.481   3.330  1.00  0.81           C  
ATOM    189  O   GLY A  13      13.185  31.192   2.467  1.00  0.81           O  
ATOM    190  H   GLY A  13      10.427  28.084   4.088  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      12.125  28.817   2.060  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      10.772  29.778   2.580  1.00  0.81           H  
ATOM    193  N   ASN A  14      12.928  30.654   4.632  1.00  0.82           N  
ATOM    194  CA  ASN A  14      13.854  31.668   5.155  1.00  0.82           C  
ATOM    195  C   ASN A  14      15.239  31.062   5.448  1.00  0.82           C  
ATOM    196  O   ASN A  14      16.061  31.655   6.160  1.00  0.82           O  
ATOM    197  CB  ASN A  14      13.303  32.275   6.413  1.00  0.82           C  
ATOM    198  CG  ASN A  14      13.250  31.286   7.487  1.00  0.82           C  
ATOM    199  OD1 ASN A  14      13.439  30.075   7.287  1.00  0.82           O  
ATOM    200  ND2 ASN A  14      13.012  31.767   8.658  1.00  0.82           N  
ATOM    201  H   ASN A  14      12.465  30.039   5.281  1.00  0.82           H  
ATOM    202  HA  ASN A  14      13.987  32.446   4.402  1.00  0.82           H  
ATOM    203 1HB  ASN A  14      13.936  33.105   6.729  1.00  0.82           H  
ATOM    204 2HB  ASN A  14      12.308  32.669   6.226  1.00  0.82           H  
ATOM    205 1HD2 ASN A  14      12.949  31.156   9.452  1.00  0.82           H  
ATOM    206 2HD2 ASN A  14      12.877  32.752   8.774  1.00  0.82           H  
ATOM    207  N   ASN A  15      15.482  29.882   4.878  1.00  0.82           N  
ATOM    208  CA  ASN A  15      16.707  29.084   4.976  1.00  0.82           C  
ATOM    209  C   ASN A  15      16.984  28.457   6.346  1.00  0.82           C  
ATOM    210  O   ASN A  15      18.090  27.963   6.585  1.00  0.82           O  
ATOM    211  CB  ASN A  15      17.924  29.900   4.564  1.00  0.82           C  
ATOM    212  CG  ASN A  15      17.856  30.385   3.140  1.00  0.82           C  
ATOM    213  OD1 ASN A  15      17.508  29.638   2.217  1.00  0.82           O  
ATOM    214  ND2 ASN A  15      18.187  31.636   2.945  1.00  0.82           N  
ATOM    215  H   ASN A  15      14.721  29.459   4.350  1.00  0.82           H  
ATOM    216  HA  ASN A  15      16.606  28.261   4.271  1.00  0.82           H  
ATOM    217 1HB  ASN A  15      18.076  30.743   5.227  1.00  0.82           H  
ATOM    218 2HB  ASN A  15      18.807  29.270   4.660  1.00  0.82           H  
ATOM    219 1HD2 ASN A  15      18.162  32.022   2.023  1.00  0.82           H  
ATOM    220 2HD2 ASN A  15      18.464  32.206   3.720  1.00  0.82           H  
ATOM    221  N   ARG A  16      15.995  28.414   7.235  1.00  0.80           N  
ATOM    222  CA  ARG A  16      16.208  27.727   8.509  1.00  0.80           C  
ATOM    223  C   ARG A  16      15.845  26.255   8.360  1.00  0.80           C  
ATOM    224  O   ARG A  16      14.854  25.911   7.720  1.00  0.80           O  
ATOM    225  CB  ARG A  16      15.396  28.377   9.591  1.00  0.80           C  
ATOM    226  CG  ARG A  16      16.051  29.572  10.253  1.00  0.80           C  
ATOM    227  CD  ARG A  16      16.382  30.692   9.335  1.00  0.80           C  
ATOM    228  NE  ARG A  16      16.809  31.819  10.102  1.00  0.80           N  
ATOM    229  CZ  ARG A  16      17.074  33.060   9.665  1.00  0.80           C  
ATOM    230  NH1 ARG A  16      16.959  33.417   8.391  1.00  0.80           N  
ATOM    231  NH2 ARG A  16      17.456  33.924  10.581  1.00  0.80           N  
ATOM    232  H   ARG A  16      15.100  28.871   7.045  1.00  0.80           H  
ATOM    233  HA  ARG A  16      17.260  27.798   8.781  1.00  0.80           H  
ATOM    234 1HB  ARG A  16      14.432  28.682   9.203  1.00  0.80           H  
ATOM    235 2HB  ARG A  16      15.218  27.645  10.373  1.00  0.80           H  
ATOM    236 1HG  ARG A  16      15.390  29.961  11.032  1.00  0.80           H  
ATOM    237 2HG  ARG A  16      16.945  29.279  10.691  1.00  0.80           H  
ATOM    238 1HD  ARG A  16      17.200  30.399   8.680  1.00  0.80           H  
ATOM    239 2HD  ARG A  16      15.557  30.974   8.755  1.00  0.80           H  
ATOM    240  HE  ARG A  16      16.947  31.666  11.106  1.00  0.80           H  
ATOM    241 1HH1 ARG A  16      16.665  32.737   7.667  1.00  0.80           H  
ATOM    242 2HH1 ARG A  16      17.169  34.364   8.117  1.00  0.80           H  
ATOM    243 1HH2 ARG A  16      17.520  33.576  11.555  1.00  0.80           H  
ATOM    244 2HH2 ARG A  16      17.671  34.877  10.341  1.00  0.80           H  
ATOM    245  N   SER A  17      16.639  25.365   8.942  1.00  0.78           N  
ATOM    246  CA  SER A  17      16.377  23.942   8.750  1.00  0.78           C  
ATOM    247  C   SER A  17      15.661  23.324   9.919  1.00  0.78           C  
ATOM    248  O   SER A  17      15.849  23.736  11.067  1.00  0.78           O  
ATOM    249  CB  SER A  17      17.670  23.186   8.531  1.00  0.78           C  
ATOM    250  OG  SER A  17      18.330  23.602   7.357  1.00  0.78           O  
ATOM    251  H   SER A  17      17.417  25.675   9.521  1.00  0.78           H  
ATOM    252  HA  SER A  17      15.757  23.815   7.874  1.00  0.78           H  
ATOM    253 1HB  SER A  17      18.307  23.333   9.383  1.00  0.78           H  
ATOM    254 2HB  SER A  17      17.450  22.121   8.469  1.00  0.78           H  
ATOM    255  HG  SER A  17      18.547  24.531   7.483  1.00  0.78           H  
ATOM    256  N   LEU A  18      14.853  22.307   9.651  1.00  0.77           N  
ATOM    257  CA  LEU A  18      14.242  21.607  10.765  1.00  0.77           C  
ATOM    258  C   LEU A  18      15.304  20.820  11.530  1.00  0.77           C  
ATOM    259  O   LEU A  18      16.212  20.256  10.917  1.00  0.77           O  
ATOM    260  CB  LEU A  18      13.085  20.714  10.298  1.00  0.77           C  
ATOM    261  CG  LEU A  18      11.864  21.478   9.763  1.00  0.77           C  
ATOM    262  CD1 LEU A  18      10.828  20.482   9.257  1.00  0.77           C  
ATOM    263  CD2 LEU A  18      11.294  22.367  10.896  1.00  0.77           C  
ATOM    264  H   LEU A  18      14.666  22.017   8.687  1.00  0.77           H  
ATOM    265  HA  LEU A  18      13.817  22.348  11.423  1.00  0.77           H  
ATOM    266 1HB  LEU A  18      13.447  20.064   9.499  1.00  0.77           H  
ATOM    267 2HB  LEU A  18      12.763  20.095  11.134  1.00  0.77           H  
ATOM    268  HG  LEU A  18      12.167  22.110   8.922  1.00  0.77           H  
ATOM    269 1HD1 LEU A  18       9.960  21.018   8.867  1.00  0.77           H  
ATOM    270 2HD1 LEU A  18      11.261  19.886   8.480  1.00  0.77           H  
ATOM    271 3HD1 LEU A  18      10.521  19.836  10.071  1.00  0.77           H  
ATOM    272 1HD2 LEU A  18      10.443  22.923  10.528  1.00  0.77           H  
ATOM    273 2HD2 LEU A  18      10.990  21.742  11.739  1.00  0.77           H  
ATOM    274 3HD2 LEU A  18      12.063  23.066  11.226  1.00  0.77           H  
ATOM    275  N   ARG A  19      15.170  20.780  12.854  1.00  0.77           N  
ATOM    276  CA  ARG A  19      16.072  20.075  13.765  1.00  0.77           C  
ATOM    277  C   ARG A  19      15.301  19.444  14.926  1.00  0.77           C  
ATOM    278  O   ARG A  19      14.346  20.021  15.437  1.00  0.77           O  
ATOM    279  CB  ARG A  19      17.109  21.040  14.337  1.00  0.77           C  
ATOM    280  CG  ARG A  19      18.169  20.391  15.215  1.00  0.77           C  
ATOM    281  CD  ARG A  19      19.201  21.347  15.679  1.00  0.77           C  
ATOM    282  NE  ARG A  19      20.291  20.662  16.362  1.00  0.77           N  
ATOM    283  CZ  ARG A  19      21.290  21.266  17.043  1.00  0.77           C  
ATOM    284  NH1 ARG A  19      21.330  22.579  17.163  1.00  0.77           N  
ATOM    285  NH2 ARG A  19      22.239  20.526  17.601  1.00  0.77           N  
ATOM    286  H   ARG A  19      14.413  21.324  13.251  1.00  0.77           H  
ATOM    287  HA  ARG A  19      16.587  19.292  13.216  1.00  0.77           H  
ATOM    288 1HB  ARG A  19      17.621  21.550  13.519  1.00  0.77           H  
ATOM    289 2HB  ARG A  19      16.607  21.806  14.932  1.00  0.77           H  
ATOM    290 1HG  ARG A  19      17.698  19.981  16.106  1.00  0.77           H  
ATOM    291 2HG  ARG A  19      18.654  19.592  14.667  1.00  0.77           H  
ATOM    292 1HD  ARG A  19      19.612  21.896  14.847  1.00  0.77           H  
ATOM    293 2HD  ARG A  19      18.747  22.043  16.381  1.00  0.77           H  
ATOM    294  HE  ARG A  19      20.308  19.651  16.300  1.00  0.77           H  
ATOM    295 1HH1 ARG A  19      20.591  23.174  16.751  1.00  0.77           H  
ATOM    296 2HH1 ARG A  19      22.077  23.017  17.676  1.00  0.77           H  
ATOM    297 1HH2 ARG A  19      22.210  19.520  17.513  1.00  0.77           H  
ATOM    298 2HH2 ARG A  19      22.988  20.968  18.113  1.00  0.77           H  
ATOM    299  N   LYS A  20      15.679  18.246  15.348  1.00  0.79           N  
ATOM    300  CA  LYS A  20      15.000  17.660  16.504  1.00  0.79           C  
ATOM    301  C   LYS A  20      15.386  18.416  17.773  1.00  0.79           C  
ATOM    302  O   LYS A  20      16.571  18.523  18.087  1.00  0.79           O  
ATOM    303  CB  LYS A  20      15.384  16.181  16.626  1.00  0.79           C  
ATOM    304  CG  LYS A  20      14.696  15.375  17.711  1.00  0.79           C  
ATOM    305  CD  LYS A  20      15.262  13.930  17.760  1.00  0.79           C  
ATOM    306  CE  LYS A  20      14.544  13.078  18.798  1.00  0.79           C  
ATOM    307  NZ  LYS A  20      15.196  11.736  19.017  1.00  0.79           N  
ATOM    308  H   LYS A  20      16.447  17.760  14.905  1.00  0.79           H  
ATOM    309  HA  LYS A  20      13.930  17.756  16.389  1.00  0.79           H  
ATOM    310 1HB  LYS A  20      15.134  15.691  15.699  1.00  0.79           H  
ATOM    311 2HB  LYS A  20      16.459  16.092  16.770  1.00  0.79           H  
ATOM    312 1HG  LYS A  20      14.862  15.855  18.676  1.00  0.79           H  
ATOM    313 2HG  LYS A  20      13.617  15.344  17.525  1.00  0.79           H  
ATOM    314 1HD  LYS A  20      15.154  13.457  16.784  1.00  0.79           H  
ATOM    315 2HD  LYS A  20      16.321  13.962  18.009  1.00  0.79           H  
ATOM    316 1HE  LYS A  20      14.521  13.610  19.740  1.00  0.79           H  
ATOM    317 2HE  LYS A  20      13.519  12.915  18.456  1.00  0.79           H  
ATOM    318 1HZ  LYS A  20      14.639  11.211  19.733  1.00  0.79           H  
ATOM    319 2HZ  LYS A  20      15.243  11.186  18.144  1.00  0.79           H  
ATOM    320 3HZ  LYS A  20      16.130  11.857  19.354  1.00  0.79           H  
ATOM    321  N   ALA A  21      14.394  18.946  18.497  1.00  0.82           N  
ATOM    322  CA  ALA A  21      14.654  19.654  19.756  1.00  0.82           C  
ATOM    323  C   ALA A  21      14.553  18.677  20.901  1.00  0.82           C  
ATOM    324  O   ALA A  21      15.226  18.805  21.926  1.00  0.82           O  
ATOM    325  CB  ALA A  21      13.689  20.787  19.970  1.00  0.82           C  
ATOM    326  H   ALA A  21      13.431  18.828  18.184  1.00  0.82           H  
ATOM    327  HA  ALA A  21      15.668  20.047  19.730  1.00  0.82           H  
ATOM    328 1HB  ALA A  21      13.914  21.290  20.907  1.00  0.82           H  
ATOM    329 2HB  ALA A  21      13.807  21.469  19.161  1.00  0.82           H  
ATOM    330 3HB  ALA A  21      12.667  20.402  19.993  1.00  0.82           H  
ATOM    331  N   GLY A  22      13.712  17.678  20.700  1.00  0.83           N  
ATOM    332  CA  GLY A  22      13.479  16.667  21.707  1.00  0.83           C  
ATOM    333  C   GLY A  22      12.722  15.507  21.106  1.00  0.83           C  
ATOM    334  O   GLY A  22      12.292  15.562  19.953  1.00  0.83           O  
ATOM    335  H   GLY A  22      13.177  17.667  19.832  1.00  0.83           H  
ATOM    336 1HA  GLY A  22      14.432  16.322  22.109  1.00  0.83           H  
ATOM    337 2HA  GLY A  22      12.909  17.096  22.530  1.00  0.83           H  
ATOM    338  N   GLU A  23      12.481  14.489  21.916  1.00  0.83           N  
ATOM    339  CA  GLU A  23      11.834  13.270  21.449  1.00  0.83           C  
ATOM    340  C   GLU A  23      10.468  13.545  20.834  1.00  0.83           C  
ATOM    341  O   GLU A  23      10.082  12.896  19.864  1.00  0.83           O  
ATOM    342  CB  GLU A  23      11.717  12.297  22.617  1.00  0.83           C  
ATOM    343  CG  GLU A  23      11.309  10.885  22.261  1.00  0.83           C  
ATOM    344  CD  GLU A  23      12.366  10.175  21.432  1.00  0.83           C  
ATOM    345  OE1 GLU A  23      13.439  10.733  21.231  1.00  0.83           O  
ATOM    346  OE2 GLU A  23      12.134   9.041  21.075  1.00  0.83           O  
ATOM    347  H   GLU A  23      12.810  14.536  22.871  1.00  0.83           H  
ATOM    348  HA  GLU A  23      12.453  12.814  20.686  1.00  0.83           H  
ATOM    349 1HB  GLU A  23      12.674  12.242  23.137  1.00  0.83           H  
ATOM    350 2HB  GLU A  23      10.984  12.680  23.328  1.00  0.83           H  
ATOM    351 1HG  GLU A  23      11.131  10.319  23.175  1.00  0.83           H  
ATOM    352 2HG  GLU A  23      10.375  10.919  21.697  1.00  0.83           H  
ATOM    353  N   ASP A  24       9.740  14.498  21.411  1.00  0.80           N  
ATOM    354  CA  ASP A  24       8.416  14.836  20.922  1.00  0.80           C  
ATOM    355  C   ASP A  24       8.319  16.082  20.017  1.00  0.80           C  
ATOM    356  O   ASP A  24       7.197  16.481  19.689  1.00  0.80           O  
ATOM    357  CB  ASP A  24       7.451  14.979  22.114  1.00  0.80           C  
ATOM    358  CG  ASP A  24       7.811  16.087  23.149  1.00  0.80           C  
ATOM    359  OD1 ASP A  24       8.826  16.726  23.005  1.00  0.80           O  
ATOM    360  OD2 ASP A  24       7.050  16.259  24.076  1.00  0.80           O  
ATOM    361  H   ASP A  24      10.123  14.994  22.202  1.00  0.80           H  
ATOM    362  HA  ASP A  24       8.060  13.981  20.352  1.00  0.80           H  
ATOM    363 1HB  ASP A  24       6.449  15.180  21.735  1.00  0.80           H  
ATOM    364 2HB  ASP A  24       7.403  14.025  22.641  1.00  0.80           H  
ATOM    365  N   SER A  25       9.446  16.682  19.564  1.00  0.76           N  
ATOM    366  CA  SER A  25       9.315  17.926  18.778  1.00  0.76           C  
ATOM    367  C   SER A  25      10.484  18.356  17.857  1.00  0.76           C  
ATOM    368  O   SER A  25      11.673  18.218  18.193  1.00  0.76           O  
ATOM    369  CB  SER A  25       9.036  19.070  19.746  1.00  0.76           C  
ATOM    370  OG  SER A  25       8.925  20.286  19.079  1.00  0.76           O  
ATOM    371  H   SER A  25      10.364  16.299  19.787  1.00  0.76           H  
ATOM    372  HA  SER A  25       8.440  17.804  18.140  1.00  0.76           H  
ATOM    373 1HB  SER A  25       8.111  18.873  20.289  1.00  0.76           H  
ATOM    374 2HB  SER A  25       9.834  19.128  20.484  1.00  0.76           H  
ATOM    375  HG  SER A  25       8.531  20.918  19.724  1.00  0.76           H  
ATOM    376  N   LEU A  26      10.108  18.953  16.706  1.00  0.72           N  
ATOM    377  CA  LEU A  26      11.056  19.554  15.756  1.00  0.72           C  
ATOM    378  C   LEU A  26      10.970  21.088  15.785  1.00  0.72           C  
ATOM    379  O   LEU A  26       9.869  21.637  15.901  1.00  0.72           O  
ATOM    380  CB  LEU A  26      10.770  19.140  14.295  1.00  0.72           C  
ATOM    381  CG  LEU A  26      10.771  17.638  13.883  1.00  0.72           C  
ATOM    382  CD1 LEU A  26      10.455  17.545  12.389  1.00  0.72           C  
ATOM    383  CD2 LEU A  26      12.107  17.003  14.180  1.00  0.72           C  
ATOM    384  H   LEU A  26       9.119  19.019  16.508  1.00  0.72           H  
ATOM    385  HA  LEU A  26      12.064  19.258  16.030  1.00  0.72           H  
ATOM    386 1HB  LEU A  26       9.798  19.545  14.018  1.00  0.72           H  
ATOM    387 2HB  LEU A  26      11.519  19.634  13.669  1.00  0.72           H  
ATOM    388  HG  LEU A  26       9.987  17.113  14.418  1.00  0.72           H  
ATOM    389 1HD1 LEU A  26      10.431  16.497  12.085  1.00  0.72           H  
ATOM    390 2HD1 LEU A  26       9.489  18.001  12.192  1.00  0.72           H  
ATOM    391 3HD1 LEU A  26      11.222  18.068  11.822  1.00  0.72           H  
ATOM    392 1HD2 LEU A  26      12.088  15.964  13.870  1.00  0.72           H  
ATOM    393 2HD2 LEU A  26      12.896  17.527  13.645  1.00  0.72           H  
ATOM    394 3HD2 LEU A  26      12.281  17.061  15.234  1.00  0.72           H  
ATOM    395  N   VAL A  27      12.115  21.755  15.602  1.00  0.70           N  
ATOM    396  CA  VAL A  27      12.216  23.219  15.532  1.00  0.70           C  
ATOM    397  C   VAL A  27      12.957  23.694  14.302  1.00  0.70           C  
ATOM    398  O   VAL A  27      13.647  22.917  13.653  1.00  0.70           O  
ATOM    399  CB  VAL A  27      12.961  23.785  16.752  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      12.222  23.482  18.029  1.00  0.70           C  
ATOM    401  CG2 VAL A  27      14.355  23.180  16.778  1.00  0.70           C  
ATOM    402  H   VAL A  27      12.969  21.209  15.526  1.00  0.70           H  
ATOM    403  HA  VAL A  27      11.215  23.628  15.494  1.00  0.70           H  
ATOM    404  HB  VAL A  27      13.043  24.860  16.658  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      12.777  23.890  18.872  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27      11.265  23.934  18.003  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      12.104  22.418  18.146  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27      14.915  23.586  17.623  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27      14.285  22.099  16.872  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27      14.869  23.429  15.852  1.00  0.70           H  
ATOM    411  N   ALA A  28      12.822  24.978  13.979  1.00  0.71           N  
ATOM    412  CA  ALA A  28      13.574  25.557  12.866  1.00  0.71           C  
ATOM    413  C   ALA A  28      14.776  26.375  13.368  1.00  0.71           C  
ATOM    414  O   ALA A  28      14.611  27.277  14.198  1.00  0.71           O  
ATOM    415  CB  ALA A  28      12.648  26.416  12.025  1.00  0.71           C  
ATOM    416  H   ALA A  28      12.195  25.558  14.540  1.00  0.71           H  
ATOM    417  HA  ALA A  28      13.954  24.747  12.251  1.00  0.71           H  
ATOM    418 1HB  ALA A  28      13.191  26.821  11.181  1.00  0.71           H  
ATOM    419 2HB  ALA A  28      11.826  25.805  11.662  1.00  0.71           H  
ATOM    420 3HB  ALA A  28      12.256  27.234  12.632  1.00  0.71           H  
ATOM    421  N   GLU A  29      15.973  26.070  12.842  1.00  0.79           N  
ATOM    422  CA  GLU A  29      17.209  26.775  13.225  1.00  0.79           C  
ATOM    423  C   GLU A  29      18.110  27.126  12.028  1.00  0.79           C  
ATOM    424  O   GLU A  29      18.188  26.387  11.041  1.00  0.79           O  
ATOM    425  CB  GLU A  29      18.011  25.938  14.231  1.00  0.79           C  
ATOM    426  CG  GLU A  29      17.344  25.735  15.607  1.00  0.79           C  
ATOM    427  CD  GLU A  29      18.214  24.965  16.580  1.00  0.79           C  
ATOM    428  OE1 GLU A  29      19.291  24.560  16.188  1.00  0.79           O  
ATOM    429  OE2 GLU A  29      17.823  24.806  17.715  1.00  0.79           O  
ATOM    430  H   GLU A  29      16.021  25.299  12.171  1.00  0.79           H  
ATOM    431  HA  GLU A  29      16.932  27.715  13.706  1.00  0.79           H  
ATOM    432 1HB  GLU A  29      18.194  24.948  13.808  1.00  0.79           H  
ATOM    433 2HB  GLU A  29      18.984  26.406  14.393  1.00  0.79           H  
ATOM    434 1HG  GLU A  29      17.123  26.713  16.030  1.00  0.79           H  
ATOM    435 2HG  GLU A  29      16.407  25.207  15.475  1.00  0.79           H  
ATOM    436  N   HIS A  30      18.798  28.270  12.099  1.00  0.92           N  
ATOM    437  CA  HIS A  30      19.714  28.646  11.024  1.00  0.92           C  
ATOM    438  C   HIS A  30      20.945  27.763  11.020  1.00  0.92           C  
ATOM    439  O   HIS A  30      21.528  27.491  12.069  1.00  0.92           O  
ATOM    440  CB  HIS A  30      20.085  30.132  11.143  1.00  0.92           C  
ATOM    441  CG  HIS A  30      20.911  30.685  10.007  1.00  0.92           C  
ATOM    442  ND1 HIS A  30      22.271  30.486   9.911  1.00  0.92           N  
ATOM    443  CD2 HIS A  30      20.562  31.411   8.917  1.00  0.92           C  
ATOM    444  CE1 HIS A  30      22.727  31.079   8.822  1.00  0.92           C  
ATOM    445  NE2 HIS A  30      21.712  31.644   8.198  1.00  0.92           N  
ATOM    446  H   HIS A  30      18.692  28.900  12.901  1.00  0.92           H  
ATOM    447  HA  HIS A  30      19.222  28.512  10.063  1.00  0.92           H  
ATOM    448 1HB  HIS A  30      19.179  30.720  11.212  1.00  0.92           H  
ATOM    449 2HB  HIS A  30      20.632  30.290  12.071  1.00  0.92           H  
ATOM    450  HD1 HIS A  30      22.839  29.973  10.556  1.00  0.92           H  
ATOM    451  HD2 HIS A  30      19.609  31.797   8.560  1.00  0.92           H  
ATOM    452  HE1 HIS A  30      23.785  31.040   8.576  1.00  0.92           H  
ATOM    453  N   MET A  31      21.337  27.315   9.830  1.00  1.12           N  
ATOM    454  CA  MET A  31      22.505  26.465   9.695  1.00  1.12           C  
ATOM    455  C   MET A  31      23.663  27.112   8.932  1.00  1.12           C  
ATOM    456  O   MET A  31      24.825  26.903   9.252  1.00  1.12           O  
ATOM    457  CB  MET A  31      22.097  25.201   8.967  1.00  1.12           C  
ATOM    458  CG  MET A  31      21.023  24.355   9.659  1.00  1.12           C  
ATOM    459  SD  MET A  31      21.487  23.721  11.262  1.00  1.12           S  
ATOM    460  CE  MET A  31      19.970  22.913  11.755  1.00  1.12           C  
ATOM    461  H   MET A  31      20.801  27.566   9.013  1.00  1.12           H  
ATOM    462  HA  MET A  31      22.865  26.208  10.691  1.00  1.12           H  
ATOM    463 1HB  MET A  31      21.726  25.467   7.979  1.00  1.12           H  
ATOM    464 2HB  MET A  31      22.979  24.579   8.826  1.00  1.12           H  
ATOM    465 1HG  MET A  31      20.124  24.958   9.782  1.00  1.12           H  
ATOM    466 2HG  MET A  31      20.776  23.507   9.022  1.00  1.12           H  
ATOM    467 1HE  MET A  31      20.108  22.459  12.723  1.00  1.12           H  
ATOM    468 2HE  MET A  31      19.159  23.648  11.802  1.00  1.12           H  
ATOM    469 3HE  MET A  31      19.720  22.151  11.034  1.00  1.12           H  
ATOM    470  N   GLY A  32      23.364  27.911   7.919  1.00  1.37           N  
ATOM    471  CA  GLY A  32      24.440  28.403   7.064  1.00  1.37           C  
ATOM    472  C   GLY A  32      25.124  27.195   6.416  1.00  1.37           C  
ATOM    473  O   GLY A  32      24.443  26.353   5.832  1.00  1.37           O  
ATOM    474  H   GLY A  32      22.405  28.131   7.699  1.00  1.37           H  
ATOM    475 1HA  GLY A  32      24.036  29.068   6.300  1.00  1.37           H  
ATOM    476 2HA  GLY A  32      25.158  28.969   7.656  1.00  1.37           H  
ATOM    477  N   GLY A  33      26.455  27.121   6.488  1.00  1.61           N  
ATOM    478  CA  GLY A  33      27.179  25.985   5.913  1.00  1.61           C  
ATOM    479  C   GLY A  33      27.698  25.051   7.008  1.00  1.61           C  
ATOM    480  O   GLY A  33      27.901  25.466   8.143  1.00  1.61           O  
ATOM    481  H   GLY A  33      26.963  27.845   6.974  1.00  1.61           H  
ATOM    482 1HA  GLY A  33      26.524  25.432   5.241  1.00  1.61           H  
ATOM    483 2HA  GLY A  33      28.016  26.348   5.319  1.00  1.61           H  
ATOM    484  N   ASP A  34      27.862  23.768   6.683  1.00  1.75           N  
ATOM    485  CA  ASP A  34      28.453  22.690   7.522  1.00  1.75           C  
ATOM    486  C   ASP A  34      27.696  22.301   8.819  1.00  1.75           C  
ATOM    487  O   ASP A  34      27.658  21.123   9.192  1.00  1.75           O  
ATOM    488  CB  ASP A  34      29.891  23.060   7.892  1.00  1.75           C  
ATOM    489  CG  ASP A  34      30.780  23.216   6.663  1.00  1.75           C  
ATOM    490  OD1 ASP A  34      30.585  22.491   5.715  1.00  1.75           O  
ATOM    491  OD2 ASP A  34      31.631  24.070   6.676  1.00  1.75           O  
ATOM    492  H   ASP A  34      27.608  23.516   5.738  1.00  1.75           H  
ATOM    493  HA  ASP A  34      28.498  21.794   6.901  1.00  1.75           H  
ATOM    494 1HB  ASP A  34      29.907  23.985   8.469  1.00  1.75           H  
ATOM    495 2HB  ASP A  34      30.311  22.279   8.527  1.00  1.75           H  
ATOM    496  N   GLU A  35      26.884  23.216   9.355  1.00  1.72           N  
ATOM    497  CA  GLU A  35      26.032  22.969  10.526  1.00  1.72           C  
ATOM    498  C   GLU A  35      24.769  22.289  10.039  1.00  1.72           C  
ATOM    499  O   GLU A  35      23.913  21.860  10.797  1.00  1.72           O  
ATOM    500  CB  GLU A  35      25.698  24.275  11.243  1.00  1.72           C  
ATOM    501  CG  GLU A  35      26.904  25.018  11.841  1.00  1.72           C  
ATOM    502  CD  GLU A  35      27.495  24.350  13.051  1.00  1.72           C  
ATOM    503  OE1 GLU A  35      26.758  24.141  13.982  1.00  1.72           O  
ATOM    504  OE2 GLU A  35      28.671  24.061  13.056  1.00  1.72           O  
ATOM    505  H   GLU A  35      26.963  24.163   9.000  1.00  1.72           H  
ATOM    506  HA  GLU A  35      26.548  22.301  11.216  1.00  1.72           H  
ATOM    507 1HB  GLU A  35      25.210  24.930  10.552  1.00  1.72           H  
ATOM    508 2HB  GLU A  35      24.991  24.076  12.047  1.00  1.72           H  
ATOM    509 1HG  GLU A  35      27.674  25.095  11.068  1.00  1.72           H  
ATOM    510 2HG  GLU A  35      26.593  26.028  12.101  1.00  1.72           H  
ATOM    511  N   LEU A  36      24.724  22.101   8.734  1.00  1.56           N  
ATOM    512  CA  LEU A  36      23.673  21.432   8.012  1.00  1.56           C  
ATOM    513  C   LEU A  36      23.598  20.000   8.508  1.00  1.56           C  
ATOM    514  O   LEU A  36      22.532  19.392   8.518  1.00  1.56           O  
ATOM    515  CB  LEU A  36      24.037  21.478   6.530  1.00  1.56           C  
ATOM    516  CG  LEU A  36      24.013  22.881   5.948  1.00  1.56           C  
ATOM    517  CD1 LEU A  36      24.614  22.883   4.565  1.00  1.56           C  
ATOM    518  CD2 LEU A  36      22.583  23.352   5.903  1.00  1.56           C  
ATOM    519  H   LEU A  36      25.482  22.488   8.199  1.00  1.56           H  
ATOM    520  HA  LEU A  36      22.725  21.934   8.195  1.00  1.56           H  
ATOM    521 1HB  LEU A  36      25.038  21.071   6.399  1.00  1.56           H  
ATOM    522 2HB  LEU A  36      23.332  20.863   5.972  1.00  1.56           H  
ATOM    523  HG  LEU A  36      24.599  23.553   6.585  1.00  1.56           H  
ATOM    524 1HD1 LEU A  36      24.586  23.900   4.166  1.00  1.56           H  
ATOM    525 2HD1 LEU A  36      25.646  22.541   4.618  1.00  1.56           H  
ATOM    526 3HD1 LEU A  36      24.043  22.222   3.918  1.00  1.56           H  
ATOM    527 1HD2 LEU A  36      22.549  24.369   5.502  1.00  1.56           H  
ATOM    528 2HD2 LEU A  36      22.002  22.689   5.266  1.00  1.56           H  
ATOM    529 3HD2 LEU A  36      22.169  23.338   6.895  1.00  1.56           H  
ATOM    530  N   GLY A  37      24.738  19.473   8.977  1.00  1.32           N  
ATOM    531  CA  GLY A  37      24.816  18.116   9.503  1.00  1.32           C  
ATOM    532  C   GLY A  37      23.998  17.935  10.790  1.00  1.32           C  
ATOM    533  O   GLY A  37      23.770  16.807  11.227  1.00  1.32           O  
ATOM    534  H   GLY A  37      25.594  20.033   8.974  1.00  1.32           H  
ATOM    535 1HA  GLY A  37      24.462  17.417   8.745  1.00  1.32           H  
ATOM    536 2HA  GLY A  37      25.858  17.870   9.699  1.00  1.32           H  
ATOM    537  N   LEU A  38      23.570  19.041  11.410  1.00  1.10           N  
ATOM    538  CA  LEU A  38      22.769  18.995  12.619  1.00  1.10           C  
ATOM    539  C   LEU A  38      21.279  18.961  12.291  1.00  1.10           C  
ATOM    540  O   LEU A  38      20.441  18.770  13.175  1.00  1.10           O  
ATOM    541  CB  LEU A  38      23.054  20.232  13.461  1.00  1.10           C  
ATOM    542  CG  LEU A  38      24.488  20.387  13.917  1.00  1.10           C  
ATOM    543  CD1 LEU A  38      24.629  21.700  14.630  1.00  1.10           C  
ATOM    544  CD2 LEU A  38      24.859  19.218  14.815  1.00  1.10           C  
ATOM    545  H   LEU A  38      23.785  19.961  11.028  1.00  1.10           H  
ATOM    546  HA  LEU A  38      23.026  18.100  13.179  1.00  1.10           H  
ATOM    547 1HB  LEU A  38      22.786  21.115  12.885  1.00  1.10           H  
ATOM    548 2HB  LEU A  38      22.425  20.201  14.342  1.00  1.10           H  
ATOM    549  HG  LEU A  38      25.149  20.408  13.046  1.00  1.10           H  
ATOM    550 1HD1 LEU A  38      25.665  21.836  14.950  1.00  1.10           H  
ATOM    551 2HD1 LEU A  38      24.358  22.509  13.946  1.00  1.10           H  
ATOM    552 3HD1 LEU A  38      23.979  21.722  15.493  1.00  1.10           H  
ATOM    553 1HD2 LEU A  38      25.893  19.327  15.143  1.00  1.10           H  
ATOM    554 2HD2 LEU A  38      24.203  19.201  15.682  1.00  1.10           H  
ATOM    555 3HD2 LEU A  38      24.750  18.285  14.257  1.00  1.10           H  
ATOM    556  N   ALA A  39      20.940  19.180  11.023  1.00  0.93           N  
ATOM    557  CA  ALA A  39      19.552  19.219  10.595  1.00  0.93           C  
ATOM    558  C   ALA A  39      18.927  17.858  10.739  1.00  0.93           C  
ATOM    559  O   ALA A  39      19.609  16.840  10.620  1.00  0.93           O  
ATOM    560  CB  ALA A  39      19.443  19.680   9.160  1.00  0.93           C  
ATOM    561  H   ALA A  39      21.657  19.303  10.310  1.00  0.93           H  
ATOM    562  HA  ALA A  39      19.010  19.912  11.239  1.00  0.93           H  
ATOM    563 1HB  ALA A  39      18.390  19.710   8.886  1.00  0.93           H  
ATOM    564 2HB  ALA A  39      19.881  20.672   9.054  1.00  0.93           H  
ATOM    565 3HB  ALA A  39      19.970  18.982   8.513  1.00  0.93           H  
ATOM    566  N   ILE A  40      17.632  17.814  10.978  1.00  0.82           N  
ATOM    567  CA  ILE A  40      16.987  16.520  11.011  1.00  0.82           C  
ATOM    568  C   ILE A  40      16.788  16.042   9.593  1.00  0.82           C  
ATOM    569  O   ILE A  40      16.447  16.823   8.701  1.00  0.82           O  
ATOM    570  CB  ILE A  40      15.629  16.558  11.746  1.00  0.82           C  
ATOM    571  CG1 ILE A  40      15.092  15.126  12.000  1.00  0.82           C  
ATOM    572  CG2 ILE A  40      14.622  17.291  10.897  1.00  0.82           C  
ATOM    573  CD1 ILE A  40      15.930  14.295  12.916  1.00  0.82           C  
ATOM    574  H   ILE A  40      17.103  18.676  11.085  1.00  0.82           H  
ATOM    575  HA  ILE A  40      17.637  15.814  11.526  1.00  0.82           H  
ATOM    576  HB  ILE A  40      15.738  17.055  12.698  1.00  0.82           H  
ATOM    577 1HG1 ILE A  40      14.107  15.215  12.443  1.00  0.82           H  
ATOM    578 2HG1 ILE A  40      14.987  14.605  11.057  1.00  0.82           H  
ATOM    579 1HG2 ILE A  40      13.661  17.323  11.398  1.00  0.82           H  
ATOM    580 2HG2 ILE A  40      14.952  18.268  10.709  1.00  0.82           H  
ATOM    581 3HG2 ILE A  40      14.524  16.776   9.964  1.00  0.82           H  
ATOM    582 1HD1 ILE A  40      15.470  13.317  13.042  1.00  0.82           H  
ATOM    583 2HD1 ILE A  40      16.922  14.170  12.484  1.00  0.82           H  
ATOM    584 3HD1 ILE A  40      16.018  14.776  13.871  1.00  0.82           H  
ATOM    585  N   ILE A  41      16.995  14.756   9.396  1.00  0.77           N  
ATOM    586  CA  ILE A  41      16.760  14.154   8.107  1.00  0.77           C  
ATOM    587  C   ILE A  41      15.494  13.352   8.252  1.00  0.77           C  
ATOM    588  O   ILE A  41      15.380  12.517   9.156  1.00  0.77           O  
ATOM    589  CB  ILE A  41      17.930  13.272   7.682  1.00  0.77           C  
ATOM    590  CG1 ILE A  41      19.171  14.117   7.573  1.00  0.77           C  
ATOM    591  CG2 ILE A  41      17.602  12.545   6.366  1.00  0.77           C  
ATOM    592  CD1 ILE A  41      19.944  14.186   8.851  1.00  0.77           C  
ATOM    593  H   ILE A  41      17.303  14.185  10.168  1.00  0.77           H  
ATOM    594  HA  ILE A  41      16.602  14.925   7.356  1.00  0.77           H  
ATOM    595  HB  ILE A  41      18.116  12.572   8.442  1.00  0.77           H  
ATOM    596 1HG1 ILE A  41      19.810  13.716   6.822  1.00  0.77           H  
ATOM    597 2HG1 ILE A  41      18.885  15.132   7.291  1.00  0.77           H  
ATOM    598 1HG2 ILE A  41      18.441  11.914   6.081  1.00  0.77           H  
ATOM    599 2HG2 ILE A  41      16.712  11.928   6.498  1.00  0.77           H  
ATOM    600 3HG2 ILE A  41      17.412  13.276   5.581  1.00  0.77           H  
ATOM    601 1HD1 ILE A  41      20.824  14.819   8.714  1.00  0.77           H  
ATOM    602 2HD1 ILE A  41      19.326  14.602   9.634  1.00  0.77           H  
ATOM    603 3HD1 ILE A  41      20.259  13.184   9.140  1.00  0.77           H  
ATOM    604  N   LEU A  42      14.534  13.656   7.413  1.00  0.75           N  
ATOM    605  CA  LEU A  42      13.251  13.025   7.502  1.00  0.75           C  
ATOM    606  C   LEU A  42      13.084  12.048   6.360  1.00  0.75           C  
ATOM    607  O   LEU A  42      13.500  12.311   5.237  1.00  0.75           O  
ATOM    608  CB  LEU A  42      12.182  14.125   7.477  1.00  0.75           C  
ATOM    609  CG  LEU A  42      12.317  15.172   8.637  1.00  0.75           C  
ATOM    610  CD1 LEU A  42      11.321  16.312   8.486  1.00  0.75           C  
ATOM    611  CD2 LEU A  42      12.094  14.472   9.969  1.00  0.75           C  
ATOM    612  H   LEU A  42      14.703  14.335   6.680  1.00  0.75           H  
ATOM    613  HA  LEU A  42      13.190  12.487   8.440  1.00  0.75           H  
ATOM    614 1HB  LEU A  42      12.245  14.653   6.528  1.00  0.75           H  
ATOM    615 2HB  LEU A  42      11.219  13.648   7.556  1.00  0.75           H  
ATOM    616  HG  LEU A  42      13.308  15.591   8.600  1.00  0.75           H  
ATOM    617 1HD1 LEU A  42      11.461  17.022   9.302  1.00  0.75           H  
ATOM    618 2HD1 LEU A  42      11.490  16.813   7.550  1.00  0.75           H  
ATOM    619 3HD1 LEU A  42      10.321  15.933   8.517  1.00  0.75           H  
ATOM    620 1HD2 LEU A  42      12.209  15.184  10.781  1.00  0.75           H  
ATOM    621 2HD2 LEU A  42      11.092  14.044  10.000  1.00  0.75           H  
ATOM    622 3HD2 LEU A  42      12.826  13.683  10.072  1.00  0.75           H  
ATOM    623  N   ARG A  43      12.485  10.915   6.628  1.00  0.77           N  
ATOM    624  CA  ARG A  43      12.212   9.986   5.560  1.00  0.77           C  
ATOM    625  C   ARG A  43      10.800  10.190   5.102  1.00  0.77           C  
ATOM    626  O   ARG A  43       9.845  10.032   5.868  1.00  0.77           O  
ATOM    627  CB  ARG A  43      12.484   8.553   5.954  1.00  0.77           C  
ATOM    628  CG  ARG A  43      13.936   8.235   6.191  1.00  0.77           C  
ATOM    629  CD  ARG A  43      14.132   6.803   6.534  1.00  0.77           C  
ATOM    630  NE  ARG A  43      13.757   5.928   5.435  1.00  0.77           N  
ATOM    631  CZ  ARG A  43      14.540   5.658   4.357  1.00  0.77           C  
ATOM    632  NH1 ARG A  43      15.731   6.213   4.253  1.00  0.77           N  
ATOM    633  NH2 ARG A  43      14.121   4.838   3.407  1.00  0.77           N  
ATOM    634  H   ARG A  43      12.172  10.734   7.567  1.00  0.77           H  
ATOM    635  HA  ARG A  43      12.868  10.208   4.725  1.00  0.77           H  
ATOM    636 1HB  ARG A  43      11.953   8.330   6.874  1.00  0.77           H  
ATOM    637 2HB  ARG A  43      12.118   7.888   5.197  1.00  0.77           H  
ATOM    638 1HG  ARG A  43      14.500   8.451   5.282  1.00  0.77           H  
ATOM    639 2HG  ARG A  43      14.312   8.850   7.007  1.00  0.77           H  
ATOM    640 1HD  ARG A  43      15.168   6.616   6.767  1.00  0.77           H  
ATOM    641 2HD  ARG A  43      13.513   6.550   7.395  1.00  0.77           H  
ATOM    642  HE  ARG A  43      12.849   5.471   5.505  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43      16.060   6.834   4.976  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43      16.315   6.007   3.455  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43      13.209   4.408   3.469  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43      14.709   4.647   2.610  1.00  0.77           H  
ATOM    647  N   LEU A  44      10.670  10.649   3.873  1.00  0.82           N  
ATOM    648  CA  LEU A  44       9.361  10.941   3.343  1.00  0.82           C  
ATOM    649  C   LEU A  44       8.909   9.770   2.534  1.00  0.82           C  
ATOM    650  O   LEU A  44       9.555   9.392   1.550  1.00  0.82           O  
ATOM    651  CB  LEU A  44       9.363  12.230   2.514  1.00  0.82           C  
ATOM    652  CG  LEU A  44       9.207  13.544   3.334  1.00  0.82           C  
ATOM    653  CD1 LEU A  44      10.390  13.741   4.267  1.00  0.82           C  
ATOM    654  CD2 LEU A  44       9.058  14.722   2.394  1.00  0.82           C  
ATOM    655  H   LEU A  44      11.506  10.761   3.297  1.00  0.82           H  
ATOM    656  HA  LEU A  44       8.659  11.071   4.167  1.00  0.82           H  
ATOM    657 1HB  LEU A  44      10.292  12.270   1.968  1.00  0.82           H  
ATOM    658 2HB  LEU A  44       8.545  12.182   1.802  1.00  0.82           H  
ATOM    659  HG  LEU A  44       8.325  13.469   3.936  1.00  0.82           H  
ATOM    660 1HD1 LEU A  44      10.248  14.655   4.842  1.00  0.82           H  
ATOM    661 2HD1 LEU A  44      10.463  12.909   4.946  1.00  0.82           H  
ATOM    662 3HD1 LEU A  44      11.305  13.814   3.696  1.00  0.82           H  
ATOM    663 1HD2 LEU A  44       8.935  15.622   2.982  1.00  0.82           H  
ATOM    664 2HD2 LEU A  44       9.921  14.834   1.778  1.00  0.82           H  
ATOM    665 3HD2 LEU A  44       8.184  14.570   1.757  1.00  0.82           H  
ATOM    666  N   TYR A  45       7.835   9.155   3.004  1.00  0.90           N  
ATOM    667  CA  TYR A  45       7.274   7.978   2.383  1.00  0.90           C  
ATOM    668  C   TYR A  45       6.033   8.345   1.623  1.00  0.90           C  
ATOM    669  O   TYR A  45       5.032   8.744   2.213  1.00  0.90           O  
ATOM    670  CB  TYR A  45       6.908   6.947   3.433  1.00  0.90           C  
ATOM    671  CG  TYR A  45       8.055   6.343   4.171  1.00  0.90           C  
ATOM    672  CD1 TYR A  45       8.594   6.989   5.263  1.00  0.90           C  
ATOM    673  CD2 TYR A  45       8.544   5.111   3.780  1.00  0.90           C  
ATOM    674  CE1 TYR A  45       9.634   6.407   5.945  1.00  0.90           C  
ATOM    675  CE2 TYR A  45       9.577   4.527   4.467  1.00  0.90           C  
ATOM    676  CZ  TYR A  45      10.126   5.173   5.541  1.00  0.90           C  
ATOM    677  OH  TYR A  45      11.164   4.597   6.218  1.00  0.90           O  
ATOM    678  H   TYR A  45       7.388   9.519   3.848  1.00  0.90           H  
ATOM    679  HA  TYR A  45       7.993   7.559   1.680  1.00  0.90           H  
ATOM    680 1HB  TYR A  45       6.253   7.420   4.164  1.00  0.90           H  
ATOM    681 2HB  TYR A  45       6.344   6.140   2.961  1.00  0.90           H  
ATOM    682  HD1 TYR A  45       8.201   7.961   5.581  1.00  0.90           H  
ATOM    683  HD2 TYR A  45       8.106   4.603   2.926  1.00  0.90           H  
ATOM    684  HE1 TYR A  45      10.063   6.912   6.796  1.00  0.90           H  
ATOM    685  HE2 TYR A  45       9.961   3.556   4.155  1.00  0.90           H  
ATOM    686  HH  TYR A  45      11.111   3.638   6.128  1.00  0.90           H  
ATOM    687  N   PHE A  46       6.101   8.207   0.320  1.00  1.03           N  
ATOM    688  CA  PHE A  46       5.011   8.542  -0.566  1.00  1.03           C  
ATOM    689  C   PHE A  46       4.182   7.285  -0.651  1.00  1.03           C  
ATOM    690  O   PHE A  46       4.711   6.208  -0.955  1.00  1.03           O  
ATOM    691  CB  PHE A  46       5.592   8.993  -1.897  1.00  1.03           C  
ATOM    692  CG  PHE A  46       6.308  10.318  -1.746  1.00  1.03           C  
ATOM    693  CD1 PHE A  46       7.612  10.353  -1.252  1.00  1.03           C  
ATOM    694  CD2 PHE A  46       5.708  11.514  -2.108  1.00  1.03           C  
ATOM    695  CE1 PHE A  46       8.282  11.550  -1.093  1.00  1.03           C  
ATOM    696  CE2 PHE A  46       6.381  12.721  -1.956  1.00  1.03           C  
ATOM    697  CZ  PHE A  46       7.668  12.736  -1.440  1.00  1.03           C  
ATOM    698  H   PHE A  46       6.959   7.844  -0.086  1.00  1.03           H  
ATOM    699  HA  PHE A  46       4.405   9.339  -0.135  1.00  1.03           H  
ATOM    700 1HB  PHE A  46       6.301   8.252  -2.263  1.00  1.03           H  
ATOM    701 2HB  PHE A  46       4.797   9.102  -2.634  1.00  1.03           H  
ATOM    702  HD1 PHE A  46       8.101   9.417  -0.970  1.00  1.03           H  
ATOM    703  HD2 PHE A  46       4.693  11.501  -2.502  1.00  1.03           H  
ATOM    704  HE1 PHE A  46       9.298  11.554  -0.689  1.00  1.03           H  
ATOM    705  HE2 PHE A  46       5.893  13.656  -2.234  1.00  1.03           H  
ATOM    706  HZ  PHE A  46       8.195  13.681  -1.312  1.00  1.03           H  
ATOM    707  N   ILE A  47       2.908   7.413  -0.324  1.00  1.20           N  
ATOM    708  CA  ILE A  47       2.024   6.260  -0.213  1.00  1.20           C  
ATOM    709  C   ILE A  47       0.839   6.319  -1.152  1.00  1.20           C  
ATOM    710  O   ILE A  47       0.554   7.354  -1.750  1.00  1.20           O  
ATOM    711  CB  ILE A  47       1.496   6.146   1.242  1.00  1.20           C  
ATOM    712  CG1 ILE A  47       0.703   7.397   1.582  1.00  1.20           C  
ATOM    713  CG2 ILE A  47       2.646   5.943   2.242  1.00  1.20           C  
ATOM    714  CD1 ILE A  47      -0.037   7.323   2.871  1.00  1.20           C  
ATOM    715  H   ILE A  47       2.547   8.349  -0.106  1.00  1.20           H  
ATOM    716  HA  ILE A  47       2.591   5.363  -0.449  1.00  1.20           H  
ATOM    717  HB  ILE A  47       0.811   5.300   1.306  1.00  1.20           H  
ATOM    718 1HG1 ILE A  47       1.391   8.231   1.637  1.00  1.20           H  
ATOM    719 2HG1 ILE A  47      -0.014   7.584   0.784  1.00  1.20           H  
ATOM    720 1HG2 ILE A  47       2.235   5.859   3.237  1.00  1.20           H  
ATOM    721 2HG2 ILE A  47       3.186   5.039   2.003  1.00  1.20           H  
ATOM    722 3HG2 ILE A  47       3.325   6.790   2.202  1.00  1.20           H  
ATOM    723 1HD1 ILE A  47      -0.561   8.252   3.032  1.00  1.20           H  
ATOM    724 2HD1 ILE A  47      -0.752   6.500   2.833  1.00  1.20           H  
ATOM    725 3HD1 ILE A  47       0.663   7.158   3.672  1.00  1.20           H  
ATOM    726  N   GLU A  48       0.158   5.191  -1.288  1.00  1.40           N  
ATOM    727  CA  GLU A  48      -1.060   5.136  -2.083  1.00  1.40           C  
ATOM    728  C   GLU A  48      -2.181   5.927  -1.407  1.00  1.40           C  
ATOM    729  O   GLU A  48      -2.310   5.906  -0.181  1.00  1.40           O  
ATOM    730  CB  GLU A  48      -1.532   3.694  -2.241  1.00  1.40           C  
ATOM    731  CG  GLU A  48      -0.632   2.791  -3.045  1.00  1.40           C  
ATOM    732  CD  GLU A  48      -1.196   1.398  -3.150  1.00  1.40           C  
ATOM    733  OE1 GLU A  48      -1.298   0.738  -2.119  1.00  1.40           O  
ATOM    734  OE2 GLU A  48      -1.517   0.984  -4.237  1.00  1.40           O  
ATOM    735  H   GLU A  48       0.521   4.352  -0.839  1.00  1.40           H  
ATOM    736  HA  GLU A  48      -0.862   5.571  -3.063  1.00  1.40           H  
ATOM    737 1HB  GLU A  48      -1.648   3.246  -1.254  1.00  1.40           H  
ATOM    738 2HB  GLU A  48      -2.513   3.688  -2.715  1.00  1.40           H  
ATOM    739 1HG  GLU A  48      -0.510   3.203  -4.046  1.00  1.40           H  
ATOM    740 2HG  GLU A  48       0.349   2.758  -2.576  1.00  1.40           H  
ATOM    741  N   GLY A  49      -3.039   6.545  -2.215  1.00  1.62           N  
ATOM    742  CA  GLY A  49      -4.200   7.262  -1.702  1.00  1.62           C  
ATOM    743  C   GLY A  49      -4.997   7.888  -2.849  1.00  1.62           C  
ATOM    744  O   GLY A  49      -4.635   7.713  -4.012  1.00  1.62           O  
ATOM    745  H   GLY A  49      -2.871   6.523  -3.210  1.00  1.62           H  
ATOM    746 1HA  GLY A  49      -4.819   6.553  -1.154  1.00  1.62           H  
ATOM    747 2HA  GLY A  49      -3.874   8.030  -1.003  1.00  1.62           H  
ATOM    748  N   PRO A  50      -6.098   8.598  -2.549  1.00  1.80           N  
ATOM    749  CA  PRO A  50      -6.997   9.238  -3.500  1.00  1.80           C  
ATOM    750  C   PRO A  50      -6.259  10.219  -4.396  1.00  1.80           C  
ATOM    751  O   PRO A  50      -5.392  10.967  -3.935  1.00  1.80           O  
ATOM    752  CB  PRO A  50      -7.971   9.986  -2.581  1.00  1.80           C  
ATOM    753  CG  PRO A  50      -7.940   9.216  -1.280  1.00  1.80           C  
ATOM    754  CD  PRO A  50      -6.501   8.769  -1.136  1.00  1.80           C  
ATOM    755  HA  PRO A  50      -7.512   8.471  -4.096  1.00  1.80           H  
ATOM    756 1HB  PRO A  50      -7.650  11.032  -2.468  1.00  1.80           H  
ATOM    757 2HB  PRO A  50      -8.971  10.008  -3.038  1.00  1.80           H  
ATOM    758 1HG  PRO A  50      -8.266   9.864  -0.450  1.00  1.80           H  
ATOM    759 2HG  PRO A  50      -8.645   8.373  -1.320  1.00  1.80           H  
ATOM    760 1HD  PRO A  50      -5.893   9.552  -0.651  1.00  1.80           H  
ATOM    761 2HD  PRO A  50      -6.492   7.829  -0.582  1.00  1.80           H  
ATOM    762  N   TYR A  51      -6.637  10.282  -5.667  1.00  1.87           N  
ATOM    763  CA  TYR A  51      -5.954  11.210  -6.557  1.00  1.87           C  
ATOM    764  C   TYR A  51      -6.456  12.628  -6.490  1.00  1.87           C  
ATOM    765  O   TYR A  51      -7.206  13.070  -7.356  1.00  1.87           O  
ATOM    766  CB  TYR A  51      -6.003  10.790  -8.013  1.00  1.87           C  
ATOM    767  CG  TYR A  51      -5.115  11.711  -8.835  1.00  1.87           C  
ATOM    768  CD1 TYR A  51      -3.738  11.639  -8.708  1.00  1.87           C  
ATOM    769  CD2 TYR A  51      -5.684  12.657  -9.683  1.00  1.87           C  
ATOM    770  CE1 TYR A  51      -2.930  12.496  -9.430  1.00  1.87           C  
ATOM    771  CE2 TYR A  51      -4.873  13.515 -10.404  1.00  1.87           C  
ATOM    772  CZ  TYR A  51      -3.500  13.434 -10.279  1.00  1.87           C  
ATOM    773  OH  TYR A  51      -2.687  14.286 -10.995  1.00  1.87           O  
ATOM    774  H   TYR A  51      -7.362   9.675  -6.021  1.00  1.87           H  
ATOM    775  HA  TYR A  51      -4.904  11.237  -6.262  1.00  1.87           H  
ATOM    776 1HB  TYR A  51      -5.648   9.764  -8.124  1.00  1.87           H  
ATOM    777 2HB  TYR A  51      -7.021  10.848  -8.393  1.00  1.87           H  
ATOM    778  HD1 TYR A  51      -3.291  10.906  -8.035  1.00  1.87           H  
ATOM    779  HD2 TYR A  51      -6.767  12.725  -9.776  1.00  1.87           H  
ATOM    780  HE1 TYR A  51      -1.847  12.437  -9.326  1.00  1.87           H  
ATOM    781  HE2 TYR A  51      -5.318  14.256 -11.069  1.00  1.87           H  
ATOM    782  HH  TYR A  51      -1.770  14.014 -10.889  1.00  1.87           H  
ATOM    783  N   ASP A  52      -6.027  13.331  -5.464  1.00  1.80           N  
ATOM    784  CA  ASP A  52      -6.360  14.736  -5.284  1.00  1.80           C  
ATOM    785  C   ASP A  52      -5.303  15.471  -6.140  1.00  1.80           C  
ATOM    786  O   ASP A  52      -4.120  15.393  -5.801  1.00  1.80           O  
ATOM    787  CB  ASP A  52      -6.285  15.119  -3.797  1.00  1.80           C  
ATOM    788  CG  ASP A  52      -6.760  16.558  -3.456  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      -7.015  17.323  -4.348  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      -6.875  16.851  -2.288  1.00  1.80           O  
ATOM    791  H   ASP A  52      -5.449  12.830  -4.786  1.00  1.80           H  
ATOM    792  HA  ASP A  52      -7.371  14.920  -5.624  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      -6.880  14.411  -3.216  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      -5.252  15.017  -3.458  1.00  1.80           H  
ATOM    795  N   PRO A  53      -5.660  16.117  -7.270  1.00  1.63           N  
ATOM    796  CA  PRO A  53      -4.731  16.689  -8.224  1.00  1.63           C  
ATOM    797  C   PRO A  53      -3.733  17.617  -7.575  1.00  1.63           C  
ATOM    798  O   PRO A  53      -4.079  18.426  -6.718  1.00  1.63           O  
ATOM    799  CB  PRO A  53      -5.654  17.475  -9.160  1.00  1.63           C  
ATOM    800  CG  PRO A  53      -6.964  16.744  -9.094  1.00  1.63           C  
ATOM    801  CD  PRO A  53      -7.084  16.308  -7.645  1.00  1.63           C  
ATOM    802  HA  PRO A  53      -4.216  15.880  -8.758  1.00  1.63           H  
ATOM    803 1HB  PRO A  53      -5.722  18.522  -8.818  1.00  1.63           H  
ATOM    804 2HB  PRO A  53      -5.222  17.500 -10.171  1.00  1.63           H  
ATOM    805 1HG  PRO A  53      -7.787  17.401  -9.409  1.00  1.63           H  
ATOM    806 2HG  PRO A  53      -6.956  15.888  -9.786  1.00  1.63           H  
ATOM    807 1HD  PRO A  53      -7.548  17.084  -7.010  1.00  1.63           H  
ATOM    808 2HD  PRO A  53      -7.649  15.384  -7.656  1.00  1.63           H  
ATOM    809  N   ASP A  54      -2.491  17.490  -8.021  1.00  1.41           N  
ATOM    810  CA  ASP A  54      -1.322  18.245  -7.566  1.00  1.41           C  
ATOM    811  C   ASP A  54      -0.871  17.958  -6.130  1.00  1.41           C  
ATOM    812  O   ASP A  54       0.097  18.571  -5.674  1.00  1.41           O  
ATOM    813  CB  ASP A  54      -1.555  19.754  -7.712  1.00  1.41           C  
ATOM    814  CG  ASP A  54      -1.774  20.177  -9.172  1.00  1.41           C  
ATOM    815  OD1 ASP A  54      -1.062  19.695 -10.023  1.00  1.41           O  
ATOM    816  OD2 ASP A  54      -2.654  20.965  -9.419  1.00  1.41           O  
ATOM    817  H   ASP A  54      -2.330  16.791  -8.733  1.00  1.41           H  
ATOM    818  HA  ASP A  54      -0.492  17.980  -8.221  1.00  1.41           H  
ATOM    819 1HB  ASP A  54      -2.396  20.079  -7.107  1.00  1.41           H  
ATOM    820 2HB  ASP A  54      -0.679  20.283  -7.336  1.00  1.41           H  
ATOM    821  N   TRP A  55      -1.477  16.977  -5.455  1.00  1.20           N  
ATOM    822  CA  TRP A  55      -1.026  16.628  -4.112  1.00  1.20           C  
ATOM    823  C   TRP A  55      -0.619  15.167  -3.979  1.00  1.20           C  
ATOM    824  O   TRP A  55      -1.242  14.288  -4.580  1.00  1.20           O  
ATOM    825  CB  TRP A  55      -2.131  16.836  -3.086  1.00  1.20           C  
ATOM    826  CG  TRP A  55      -2.602  18.221  -2.849  1.00  1.20           C  
ATOM    827  CD1 TRP A  55      -3.592  18.879  -3.504  1.00  1.20           C  
ATOM    828  CD2 TRP A  55      -2.119  19.126  -1.840  1.00  1.20           C  
ATOM    829  NE1 TRP A  55      -3.760  20.132  -2.962  1.00  1.20           N  
ATOM    830  CE2 TRP A  55      -2.865  20.288  -1.937  1.00  1.20           C  
ATOM    831  CE3 TRP A  55      -1.138  19.038  -0.880  1.00  1.20           C  
ATOM    832  CZ2 TRP A  55      -2.653  21.352  -1.088  1.00  1.20           C  
ATOM    833  CZ3 TRP A  55      -0.920  20.087  -0.027  1.00  1.20           C  
ATOM    834  CH2 TRP A  55      -1.653  21.205  -0.124  1.00  1.20           C  
ATOM    835  H   TRP A  55      -2.291  16.488  -5.838  1.00  1.20           H  
ATOM    836  HA  TRP A  55      -0.177  17.252  -3.861  1.00  1.20           H  
ATOM    837 1HB  TRP A  55      -3.001  16.250  -3.392  1.00  1.20           H  
ATOM    838 2HB  TRP A  55      -1.799  16.434  -2.144  1.00  1.20           H  
ATOM    839  HD1 TRP A  55      -4.180  18.467  -4.323  1.00  1.20           H  
ATOM    840  HE1 TRP A  55      -4.443  20.809  -3.269  1.00  1.20           H  
ATOM    841  HE3 TRP A  55      -0.542  18.161  -0.819  1.00  1.20           H  
ATOM    842  HZ2 TRP A  55      -3.234  22.269  -1.150  1.00  1.20           H  
ATOM    843  HZ3 TRP A  55      -0.135  19.999   0.725  1.00  1.20           H  
ATOM    844  HH2 TRP A  55      -1.445  21.996   0.562  1.00  1.20           H  
ATOM    845  N   LYS A  56       0.365  14.890  -3.128  1.00  1.04           N  
ATOM    846  CA  LYS A  56       0.676  13.493  -2.833  1.00  1.04           C  
ATOM    847  C   LYS A  56       0.631  13.234  -1.321  1.00  1.04           C  
ATOM    848  O   LYS A  56       1.143  14.051  -0.561  1.00  1.04           O  
ATOM    849  CB  LYS A  56       2.075  13.146  -3.352  1.00  1.04           C  
ATOM    850  CG  LYS A  56       2.248  13.224  -4.862  1.00  1.04           C  
ATOM    851  CD  LYS A  56       3.652  12.794  -5.280  1.00  1.04           C  
ATOM    852  CE  LYS A  56       3.832  12.881  -6.791  1.00  1.04           C  
ATOM    853  NZ  LYS A  56       5.200  12.466  -7.213  1.00  1.04           N  
ATOM    854  H   LYS A  56       0.893  15.664  -2.719  1.00  1.04           H  
ATOM    855  HA  LYS A  56      -0.049  12.878  -3.349  1.00  1.04           H  
ATOM    856 1HB  LYS A  56       2.806  13.818  -2.897  1.00  1.04           H  
ATOM    857 2HB  LYS A  56       2.330  12.131  -3.040  1.00  1.04           H  
ATOM    858 1HG  LYS A  56       1.509  12.581  -5.345  1.00  1.04           H  
ATOM    859 2HG  LYS A  56       2.080  14.250  -5.192  1.00  1.04           H  
ATOM    860 1HD  LYS A  56       4.388  13.438  -4.796  1.00  1.04           H  
ATOM    861 2HD  LYS A  56       3.828  11.767  -4.960  1.00  1.04           H  
ATOM    862 1HE  LYS A  56       3.101  12.234  -7.275  1.00  1.04           H  
ATOM    863 2HE  LYS A  56       3.660  13.909  -7.111  1.00  1.04           H  
ATOM    864 1HZ  LYS A  56       5.278  12.539  -8.217  1.00  1.04           H  
ATOM    865 2HZ  LYS A  56       5.885  13.068  -6.778  1.00  1.04           H  
ATOM    866 3HZ  LYS A  56       5.365  11.511  -6.931  1.00  1.04           H  
ATOM    867  N   PRO A  57       0.019  12.128  -0.842  1.00  0.92           N  
ATOM    868  CA  PRO A  57       0.006  11.718   0.555  1.00  0.92           C  
ATOM    869  C   PRO A  57       1.354  11.138   0.966  1.00  0.92           C  
ATOM    870  O   PRO A  57       1.889  10.244   0.295  1.00  0.92           O  
ATOM    871  CB  PRO A  57      -1.128  10.696   0.598  1.00  0.92           C  
ATOM    872  CG  PRO A  57      -1.217  10.140  -0.804  1.00  0.92           C  
ATOM    873  CD  PRO A  57      -0.763  11.257  -1.734  1.00  0.92           C  
ATOM    874  HA  PRO A  57      -0.244  12.586   1.179  1.00  0.92           H  
ATOM    875 1HB  PRO A  57      -0.895   9.929   1.335  1.00  0.92           H  
ATOM    876 2HB  PRO A  57      -2.051  11.171   0.934  1.00  0.92           H  
ATOM    877 1HG  PRO A  57      -0.593   9.258  -0.883  1.00  0.92           H  
ATOM    878 2HG  PRO A  57      -2.244   9.813  -1.015  1.00  0.92           H  
ATOM    879 1HD  PRO A  57      -0.124  10.817  -2.517  1.00  0.92           H  
ATOM    880 2HD  PRO A  57      -1.638  11.789  -2.145  1.00  0.92           H  
ATOM    881  N   VAL A  58       1.898  11.682   2.048  1.00  0.86           N  
ATOM    882  CA  VAL A  58       3.212  11.342   2.566  1.00  0.86           C  
ATOM    883  C   VAL A  58       3.261  11.166   4.084  1.00  0.86           C  
ATOM    884  O   VAL A  58       2.664  11.938   4.838  1.00  0.86           O  
ATOM    885  CB  VAL A  58       4.216  12.440   2.190  1.00  0.86           C  
ATOM    886  CG1 VAL A  58       5.639  12.147   2.709  1.00  0.86           C  
ATOM    887  CG2 VAL A  58       4.262  12.607   0.724  1.00  0.86           C  
ATOM    888  H   VAL A  58       1.385  12.413   2.517  1.00  0.86           H  
ATOM    889  HA  VAL A  58       3.506  10.420   2.092  1.00  0.86           H  
ATOM    890  HB  VAL A  58       3.890  13.326   2.650  1.00  0.86           H  
ATOM    891 1HG1 VAL A  58       6.287  12.969   2.429  1.00  0.86           H  
ATOM    892 2HG1 VAL A  58       5.646  12.050   3.785  1.00  0.86           H  
ATOM    893 3HG1 VAL A  58       6.004  11.233   2.262  1.00  0.86           H  
ATOM    894 1HG2 VAL A  58       4.963  13.395   0.476  1.00  0.86           H  
ATOM    895 2HG2 VAL A  58       4.589  11.676   0.311  1.00  0.86           H  
ATOM    896 3HG2 VAL A  58       3.296  12.866   0.328  1.00  0.86           H  
ATOM    897  N   ILE A  59       3.973  10.159   4.539  1.00  0.83           N  
ATOM    898  CA  ILE A  59       4.213   9.996   5.970  1.00  0.83           C  
ATOM    899  C   ILE A  59       5.646  10.424   6.250  1.00  0.83           C  
ATOM    900  O   ILE A  59       6.566  10.039   5.523  1.00  0.83           O  
ATOM    901  CB  ILE A  59       3.896   8.576   6.413  1.00  0.83           C  
ATOM    902  CG1 ILE A  59       2.392   8.336   6.177  1.00  0.83           C  
ATOM    903  CG2 ILE A  59       4.256   8.364   7.874  1.00  0.83           C  
ATOM    904  CD1 ILE A  59       2.005   6.948   6.232  1.00  0.83           C  
ATOM    905  H   ILE A  59       4.397   9.526   3.859  1.00  0.83           H  
ATOM    906  HA  ILE A  59       3.550  10.662   6.524  1.00  0.83           H  
ATOM    907  HB  ILE A  59       4.448   7.871   5.796  1.00  0.83           H  
ATOM    908 1HG1 ILE A  59       1.846   8.861   6.954  1.00  0.83           H  
ATOM    909 2HG1 ILE A  59       2.097   8.739   5.212  1.00  0.83           H  
ATOM    910 1HG2 ILE A  59       4.010   7.345   8.168  1.00  0.83           H  
ATOM    911 2HG2 ILE A  59       5.326   8.535   8.016  1.00  0.83           H  
ATOM    912 3HG2 ILE A  59       3.690   9.069   8.488  1.00  0.83           H  
ATOM    913 1HD1 ILE A  59       0.931   6.849   6.088  1.00  0.83           H  
ATOM    914 2HD1 ILE A  59       2.522   6.446   5.444  1.00  0.83           H  
ATOM    915 3HD1 ILE A  59       2.286   6.533   7.179  1.00  0.83           H  
ATOM    916  N   ILE A  60       5.827  11.320   7.219  1.00  0.85           N  
ATOM    917  CA  ILE A  60       7.153  11.877   7.473  1.00  0.85           C  
ATOM    918  C   ILE A  60       7.761  11.304   8.750  1.00  0.85           C  
ATOM    919  O   ILE A  60       7.272  11.595   9.851  1.00  0.85           O  
ATOM    920  CB  ILE A  60       7.041  13.397   7.654  1.00  0.85           C  
ATOM    921  CG1 ILE A  60       6.383  14.032   6.457  1.00  0.85           C  
ATOM    922  CG2 ILE A  60       8.405  13.963   7.826  1.00  0.85           C  
ATOM    923  CD1 ILE A  60       6.039  15.457   6.695  1.00  0.85           C  
ATOM    924  H   ILE A  60       5.041  11.605   7.787  1.00  0.85           H  
ATOM    925  HA  ILE A  60       7.813  11.643   6.636  1.00  0.85           H  
ATOM    926  HB  ILE A  60       6.434  13.619   8.530  1.00  0.85           H  
ATOM    927 1HG1 ILE A  60       7.033  13.971   5.611  1.00  0.85           H  
ATOM    928 2HG1 ILE A  60       5.461  13.496   6.228  1.00  0.85           H  
ATOM    929 1HG2 ILE A  60       8.327  15.035   7.953  1.00  0.85           H  
ATOM    930 2HG2 ILE A  60       8.881  13.520   8.702  1.00  0.85           H  
ATOM    931 3HG2 ILE A  60       8.989  13.740   6.939  1.00  0.85           H  
ATOM    932 1HD1 ILE A  60       5.556  15.850   5.827  1.00  0.85           H  
ATOM    933 2HD1 ILE A  60       5.359  15.533   7.545  1.00  0.85           H  
ATOM    934 3HD1 ILE A  60       6.944  16.025   6.902  1.00  0.85           H  
ATOM    935  N   SER A  61       8.841  10.535   8.611  1.00  0.89           N  
ATOM    936  CA  SER A  61       9.462   9.878   9.761  1.00  0.89           C  
ATOM    937  C   SER A  61      10.860  10.424  10.019  1.00  0.89           C  
ATOM    938  O   SER A  61      11.483  10.980   9.129  1.00  0.89           O  
ATOM    939  CB  SER A  61       9.538   8.382   9.533  1.00  0.89           C  
ATOM    940  OG  SER A  61       8.264   7.815   9.372  1.00  0.89           O  
ATOM    941  H   SER A  61       9.205  10.355   7.672  1.00  0.89           H  
ATOM    942  HA  SER A  61       8.864  10.066  10.638  1.00  0.89           H  
ATOM    943 1HB  SER A  61      10.143   8.187   8.658  1.00  0.89           H  
ATOM    944 2HB  SER A  61      10.039   7.919  10.386  1.00  0.89           H  
ATOM    945  HG  SER A  61       8.397   6.862   9.397  1.00  0.89           H  
ATOM    946  N   LEU A  62      11.382  10.249  11.219  1.00  0.94           N  
ATOM    947  CA  LEU A  62      12.746  10.724  11.484  1.00  0.94           C  
ATOM    948  C   LEU A  62      13.740   9.601  11.176  1.00  0.94           C  
ATOM    949  O   LEU A  62      13.578   8.472  11.650  1.00  0.94           O  
ATOM    950  CB  LEU A  62      12.879  11.182  12.937  1.00  0.94           C  
ATOM    951  CG  LEU A  62      12.306  12.595  13.299  1.00  0.94           C  
ATOM    952  CD1 LEU A  62      10.759  12.598  13.196  1.00  0.94           C  
ATOM    953  CD2 LEU A  62      12.748  12.957  14.707  1.00  0.94           C  
ATOM    954  H   LEU A  62      10.830   9.778  11.939  1.00  0.94           H  
ATOM    955  HA  LEU A  62      12.970  11.561  10.832  1.00  0.94           H  
ATOM    956 1HB  LEU A  62      12.383  10.455  13.562  1.00  0.94           H  
ATOM    957 2HB  LEU A  62      13.940  11.176  13.196  1.00  0.94           H  
ATOM    958  HG  LEU A  62      12.691  13.326  12.603  1.00  0.94           H  
ATOM    959 1HD1 LEU A  62      10.378  13.590  13.449  1.00  0.94           H  
ATOM    960 2HD1 LEU A  62      10.455  12.349  12.185  1.00  0.94           H  
ATOM    961 3HD1 LEU A  62      10.343  11.866  13.888  1.00  0.94           H  
ATOM    962 1HD2 LEU A  62      12.381  13.937  14.968  1.00  0.94           H  
ATOM    963 2HD2 LEU A  62      12.356  12.224  15.408  1.00  0.94           H  
ATOM    964 3HD2 LEU A  62      13.831  12.958  14.759  1.00  0.94           H  
ATOM    965  N   VAL A  63      14.742   9.877  10.347  1.00  0.99           N  
ATOM    966  CA  VAL A  63      15.632   8.792   9.949  1.00  0.99           C  
ATOM    967  C   VAL A  63      16.324   8.135  11.135  1.00  0.99           C  
ATOM    968  O   VAL A  63      16.844   8.809  12.022  1.00  0.99           O  
ATOM    969  CB  VAL A  63      16.750   9.323   9.037  1.00  0.99           C  
ATOM    970  CG1 VAL A  63      17.653  10.223   9.848  1.00  0.99           C  
ATOM    971  CG2 VAL A  63      17.554   8.187   8.429  1.00  0.99           C  
ATOM    972  H   VAL A  63      14.875  10.819   9.968  1.00  0.99           H  
ATOM    973  HA  VAL A  63      15.048   8.045   9.417  1.00  0.99           H  
ATOM    974  HB  VAL A  63      16.304   9.923   8.240  1.00  0.99           H  
ATOM    975 1HG1 VAL A  63      18.438  10.600   9.215  1.00  0.99           H  
ATOM    976 2HG1 VAL A  63      17.080  11.047  10.265  1.00  0.99           H  
ATOM    977 3HG1 VAL A  63      18.099   9.646  10.656  1.00  0.99           H  
ATOM    978 1HG2 VAL A  63      18.329   8.606   7.788  1.00  0.99           H  
ATOM    979 2HG2 VAL A  63      18.024   7.600   9.211  1.00  0.99           H  
ATOM    980 3HG2 VAL A  63      16.912   7.556   7.845  1.00  0.99           H  
ATOM    981  N   GLY A  64      16.361   6.806  11.117  1.00  1.02           N  
ATOM    982  CA  GLY A  64      17.058   6.013  12.122  1.00  1.02           C  
ATOM    983  C   GLY A  64      16.292   5.761  13.420  1.00  1.02           C  
ATOM    984  O   GLY A  64      16.776   5.011  14.272  1.00  1.02           O  
ATOM    985  H   GLY A  64      15.888   6.325  10.367  1.00  1.02           H  
ATOM    986 1HA  GLY A  64      17.329   5.054  11.681  1.00  1.02           H  
ATOM    987 2HA  GLY A  64      17.996   6.511  12.363  1.00  1.02           H  
ATOM    988  N   GLU A  65      15.105   6.346  13.575  1.00  1.01           N  
ATOM    989  CA  GLU A  65      14.373   6.177  14.826  1.00  1.01           C  
ATOM    990  C   GLU A  65      12.903   5.852  14.592  1.00  1.01           C  
ATOM    991  O   GLU A  65      12.315   6.309  13.616  1.00  1.01           O  
ATOM    992  CB  GLU A  65      14.497   7.454  15.678  1.00  1.01           C  
ATOM    993  CG  GLU A  65      15.938   7.783  16.115  1.00  1.01           C  
ATOM    994  CD  GLU A  65      16.046   8.961  17.042  1.00  1.01           C  
ATOM    995  OE1 GLU A  65      15.422   9.965  16.789  1.00  1.01           O  
ATOM    996  OE2 GLU A  65      16.762   8.868  18.013  1.00  1.01           O  
ATOM    997  H   GLU A  65      14.725   6.955  12.843  1.00  1.01           H  
ATOM    998  HA  GLU A  65      14.841   5.359  15.365  1.00  1.01           H  
ATOM    999 1HB  GLU A  65      14.133   8.303  15.091  1.00  1.01           H  
ATOM   1000 2HB  GLU A  65      13.875   7.392  16.562  1.00  1.01           H  
ATOM   1001 1HG  GLU A  65      16.365   6.906  16.602  1.00  1.01           H  
ATOM   1002 2HG  GLU A  65      16.531   7.992  15.225  1.00  1.01           H  
ATOM   1003  N   PRO A  66      12.235   5.122  15.494  1.00  0.97           N  
ATOM   1004  CA  PRO A  66      10.819   4.810  15.423  1.00  0.97           C  
ATOM   1005  C   PRO A  66       9.981   6.003  15.840  1.00  0.97           C  
ATOM   1006  O   PRO A  66       9.246   5.956  16.830  1.00  0.97           O  
ATOM   1007  CB  PRO A  66      10.700   3.658  16.405  1.00  0.97           C  
ATOM   1008  CG  PRO A  66      11.757   3.947  17.451  1.00  0.97           C  
ATOM   1009  CD  PRO A  66      12.922   4.539  16.669  1.00  0.97           C  
ATOM   1010  HA  PRO A  66      10.562   4.491  14.400  1.00  0.97           H  
ATOM   1011 1HB  PRO A  66       9.704   3.653  16.831  1.00  0.97           H  
ATOM   1012 2HB  PRO A  66      10.823   2.709  15.890  1.00  0.97           H  
ATOM   1013 1HG  PRO A  66      11.354   4.645  18.203  1.00  0.97           H  
ATOM   1014 2HG  PRO A  66      12.021   3.021  17.984  1.00  0.97           H  
ATOM   1015 1HD  PRO A  66      13.413   5.305  17.279  1.00  0.97           H  
ATOM   1016 2HD  PRO A  66      13.614   3.739  16.362  1.00  0.97           H  
ATOM   1017  N   LEU A  67      10.122   7.086  15.087  1.00  0.91           N  
ATOM   1018  CA  LEU A  67       9.440   8.344  15.341  1.00  0.91           C  
ATOM   1019  C   LEU A  67       8.797   8.924  14.082  1.00  0.91           C  
ATOM   1020  O   LEU A  67       9.412   8.897  13.009  1.00  0.91           O  
ATOM   1021  CB  LEU A  67      10.431   9.348  15.904  1.00  0.91           C  
ATOM   1022  CG  LEU A  67      11.029   9.061  17.266  1.00  0.91           C  
ATOM   1023  CD1 LEU A  67      12.113  10.060  17.536  1.00  0.91           C  
ATOM   1024  CD2 LEU A  67       9.970   9.153  18.324  1.00  0.91           C  
ATOM   1025  H   LEU A  67      10.753   7.015  14.289  1.00  0.91           H  
ATOM   1026  HA  LEU A  67       8.669   8.160  16.075  1.00  0.91           H  
ATOM   1027 1HB  LEU A  67      11.265   9.389  15.219  1.00  0.91           H  
ATOM   1028 2HB  LEU A  67       9.985  10.291  15.914  1.00  0.91           H  
ATOM   1029  HG  LEU A  67      11.465   8.064  17.269  1.00  0.91           H  
ATOM   1030 1HD1 LEU A  67      12.562   9.854  18.507  1.00  0.91           H  
ATOM   1031 2HD1 LEU A  67      12.878   9.986  16.763  1.00  0.91           H  
ATOM   1032 3HD1 LEU A  67      11.691  11.065  17.539  1.00  0.91           H  
ATOM   1033 1HD2 LEU A  67      10.408   8.942  19.294  1.00  0.91           H  
ATOM   1034 2HD2 LEU A  67       9.549  10.140  18.345  1.00  0.91           H  
ATOM   1035 3HD2 LEU A  67       9.198   8.439  18.104  1.00  0.91           H  
ATOM   1036  N   VAL A  68       7.596   9.497  14.226  1.00  0.84           N  
ATOM   1037  CA  VAL A  68       6.870  10.072  13.079  1.00  0.84           C  
ATOM   1038  C   VAL A  68       6.097  11.344  13.428  1.00  0.84           C  
ATOM   1039  O   VAL A  68       5.553  11.475  14.526  1.00  0.84           O  
ATOM   1040  CB  VAL A  68       5.867   9.013  12.562  1.00  0.84           C  
ATOM   1041  CG1 VAL A  68       4.880   8.775  13.648  1.00  0.84           C  
ATOM   1042  CG2 VAL A  68       5.170   9.434  11.265  1.00  0.84           C  
ATOM   1043  H   VAL A  68       7.162   9.469  15.151  1.00  0.84           H  
ATOM   1044  HA  VAL A  68       7.582  10.317  12.306  1.00  0.84           H  
ATOM   1045  HB  VAL A  68       6.403   8.080  12.386  1.00  0.84           H  
ATOM   1046 1HG1 VAL A  68       4.182   8.008  13.339  1.00  0.84           H  
ATOM   1047 2HG1 VAL A  68       5.403   8.461  14.546  1.00  0.84           H  
ATOM   1048 3HG1 VAL A  68       4.345   9.702  13.849  1.00  0.84           H  
ATOM   1049 1HG2 VAL A  68       4.485   8.648  10.961  1.00  0.84           H  
ATOM   1050 2HG2 VAL A  68       4.614  10.342  11.407  1.00  0.84           H  
ATOM   1051 3HG2 VAL A  68       5.910   9.584  10.485  1.00  0.84           H  
ATOM   1052  N   LEU A  69       6.031  12.291  12.493  1.00  0.80           N  
ATOM   1053  CA  LEU A  69       5.217  13.475  12.759  1.00  0.80           C  
ATOM   1054  C   LEU A  69       3.742  13.127  12.746  1.00  0.80           C  
ATOM   1055  O   LEU A  69       3.282  12.345  11.918  1.00  0.80           O  
ATOM   1056  CB  LEU A  69       5.465  14.607  11.753  1.00  0.80           C  
ATOM   1057  CG  LEU A  69       6.811  15.286  11.815  1.00  0.80           C  
ATOM   1058  CD1 LEU A  69       6.917  16.301  10.667  1.00  0.80           C  
ATOM   1059  CD2 LEU A  69       6.922  15.980  13.175  1.00  0.80           C  
ATOM   1060  H   LEU A  69       6.500  12.157  11.593  1.00  0.80           H  
ATOM   1061  HA  LEU A  69       5.468  13.847  13.748  1.00  0.80           H  
ATOM   1062 1HB  LEU A  69       5.353  14.202  10.751  1.00  0.80           H  
ATOM   1063 2HB  LEU A  69       4.709  15.362  11.901  1.00  0.80           H  
ATOM   1064  HG  LEU A  69       7.609  14.548  11.703  1.00  0.80           H  
ATOM   1065 1HD1 LEU A  69       7.883  16.800  10.704  1.00  0.80           H  
ATOM   1066 2HD1 LEU A  69       6.816  15.786   9.721  1.00  0.80           H  
ATOM   1067 3HD1 LEU A  69       6.122  17.041  10.762  1.00  0.80           H  
ATOM   1068 1HD2 LEU A  69       7.876  16.478  13.263  1.00  0.80           H  
ATOM   1069 2HD2 LEU A  69       6.119  16.712  13.275  1.00  0.80           H  
ATOM   1070 3HD2 LEU A  69       6.823  15.238  13.960  1.00  0.80           H  
ATOM   1071  N   ALA A  70       2.983  13.743  13.637  1.00  0.78           N  
ATOM   1072  CA  ALA A  70       1.551  13.495  13.641  1.00  0.78           C  
ATOM   1073  C   ALA A  70       0.752  14.689  14.113  1.00  0.78           C  
ATOM   1074  O   ALA A  70       1.209  15.483  14.944  1.00  0.78           O  
ATOM   1075  CB  ALA A  70       1.240  12.326  14.544  1.00  0.78           C  
ATOM   1076  H   ALA A  70       3.420  14.346  14.331  1.00  0.78           H  
ATOM   1077  HA  ALA A  70       1.252  13.265  12.622  1.00  0.78           H  
ATOM   1078 1HB  ALA A  70       0.167  12.116  14.514  1.00  0.78           H  
ATOM   1079 2HB  ALA A  70       1.790  11.467  14.210  1.00  0.78           H  
ATOM   1080 3HB  ALA A  70       1.534  12.577  15.554  1.00  0.78           H  
ATOM   1081  N   CYS A  71      -0.472  14.784  13.606  1.00  0.79           N  
ATOM   1082  CA  CYS A  71      -1.383  15.839  14.010  1.00  0.79           C  
ATOM   1083  C   CYS A  71      -2.481  15.306  14.913  1.00  0.79           C  
ATOM   1084  O   CYS A  71      -3.047  14.254  14.638  1.00  0.79           O  
ATOM   1085  CB  CYS A  71      -2.010  16.477  12.784  1.00  0.79           C  
ATOM   1086  SG  CYS A  71      -0.830  17.298  11.707  1.00  0.79           S  
ATOM   1087  H   CYS A  71      -0.775  14.086  12.926  1.00  0.79           H  
ATOM   1088  HA  CYS A  71      -0.816  16.588  14.542  1.00  0.79           H  
ATOM   1089 1HB  CYS A  71      -2.532  15.714  12.202  1.00  0.79           H  
ATOM   1090 2HB  CYS A  71      -2.743  17.212  13.097  1.00  0.79           H  
ATOM   1091  HG  CYS A  71      -0.518  18.267  12.573  1.00  0.79           H  
ATOM   1092  N   LYS A  72      -2.798  16.044  15.972  1.00  0.82           N  
ATOM   1093  CA  LYS A  72      -3.844  15.614  16.904  1.00  0.82           C  
ATOM   1094  C   LYS A  72      -4.819  16.705  17.301  1.00  0.82           C  
ATOM   1095  O   LYS A  72      -4.444  17.867  17.451  1.00  0.82           O  
ATOM   1096  CB  LYS A  72      -3.232  15.052  18.188  1.00  0.82           C  
ATOM   1097  CG  LYS A  72      -2.430  13.796  18.023  1.00  0.82           C  
ATOM   1098  CD  LYS A  72      -1.969  13.278  19.367  1.00  0.82           C  
ATOM   1099  CE  LYS A  72      -1.145  12.042  19.197  1.00  0.82           C  
ATOM   1100  NZ  LYS A  72      -0.592  11.539  20.503  1.00  0.82           N  
ATOM   1101  H   LYS A  72      -2.283  16.911  16.117  1.00  0.82           H  
ATOM   1102  HA  LYS A  72      -4.422  14.823  16.424  1.00  0.82           H  
ATOM   1103 1HB  LYS A  72      -2.580  15.806  18.635  1.00  0.82           H  
ATOM   1104 2HB  LYS A  72      -4.030  14.847  18.907  1.00  0.82           H  
ATOM   1105 1HG  LYS A  72      -3.037  13.032  17.520  1.00  0.82           H  
ATOM   1106 2HG  LYS A  72      -1.552  13.998  17.408  1.00  0.82           H  
ATOM   1107 1HD  LYS A  72      -1.369  14.037  19.871  1.00  0.82           H  
ATOM   1108 2HD  LYS A  72      -2.833  13.045  19.987  1.00  0.82           H  
ATOM   1109 1HE  LYS A  72      -1.747  11.257  18.741  1.00  0.82           H  
ATOM   1110 2HE  LYS A  72      -0.330  12.284  18.526  1.00  0.82           H  
ATOM   1111 1HZ  LYS A  72       0.004  10.709  20.316  1.00  0.82           H  
ATOM   1112 2HZ  LYS A  72      -0.014  12.260  20.914  1.00  0.82           H  
ATOM   1113 3HZ  LYS A  72      -1.332  11.297  21.133  1.00  0.82           H  
ATOM   1114  N   ASP A  73      -6.070  16.304  17.523  1.00  0.87           N  
ATOM   1115  CA  ASP A  73      -7.128  17.185  18.025  1.00  0.87           C  
ATOM   1116  C   ASP A  73      -7.119  17.139  19.559  1.00  0.87           C  
ATOM   1117  O   ASP A  73      -7.556  16.147  20.148  1.00  0.87           O  
ATOM   1118  CB  ASP A  73      -8.482  16.725  17.464  1.00  0.87           C  
ATOM   1119  CG  ASP A  73      -9.705  17.612  17.815  1.00  0.87           C  
ATOM   1120  OD1 ASP A  73      -9.616  18.415  18.702  1.00  0.87           O  
ATOM   1121  OD2 ASP A  73     -10.726  17.448  17.178  1.00  0.87           O  
ATOM   1122  H   ASP A  73      -6.299  15.334  17.352  1.00  0.87           H  
ATOM   1123  HA  ASP A  73      -6.930  18.209  17.703  1.00  0.87           H  
ATOM   1124 1HB  ASP A  73      -8.413  16.662  16.395  1.00  0.87           H  
ATOM   1125 2HB  ASP A  73      -8.688  15.719  17.824  1.00  0.87           H  
ATOM   1126  N   VAL A  74      -6.550  18.161  20.198  1.00  0.90           N  
ATOM   1127  CA  VAL A  74      -6.380  18.164  21.642  1.00  0.90           C  
ATOM   1128  C   VAL A  74      -7.246  19.230  22.304  1.00  0.90           C  
ATOM   1129  O   VAL A  74      -7.054  20.431  22.093  1.00  0.90           O  
ATOM   1130  CB  VAL A  74      -4.905  18.442  21.970  1.00  0.90           C  
ATOM   1131  CG1 VAL A  74      -4.693  18.456  23.470  1.00  0.90           C  
ATOM   1132  CG2 VAL A  74      -4.030  17.389  21.279  1.00  0.90           C  
ATOM   1133  H   VAL A  74      -6.225  18.962  19.666  1.00  0.90           H  
ATOM   1134  HA  VAL A  74      -6.660  17.186  22.032  1.00  0.90           H  
ATOM   1135  HB  VAL A  74      -4.638  19.433  21.592  1.00  0.90           H  
ATOM   1136 1HG1 VAL A  74      -3.647  18.673  23.687  1.00  0.90           H  
ATOM   1137 2HG1 VAL A  74      -5.323  19.225  23.918  1.00  0.90           H  
ATOM   1138 3HG1 VAL A  74      -4.957  17.484  23.883  1.00  0.90           H  
ATOM   1139 1HG2 VAL A  74      -2.981  17.593  21.488  1.00  0.90           H  
ATOM   1140 2HG2 VAL A  74      -4.291  16.398  21.647  1.00  0.90           H  
ATOM   1141 3HG2 VAL A  74      -4.195  17.432  20.204  1.00  0.90           H  
ATOM   1142  N   GLY A  75      -8.228  18.803  23.090  1.00  0.92           N  
ATOM   1143  CA  GLY A  75      -9.143  19.724  23.771  1.00  0.92           C  
ATOM   1144  C   GLY A  75     -10.152  20.356  22.805  1.00  0.92           C  
ATOM   1145  O   GLY A  75     -11.358  20.121  22.900  1.00  0.92           O  
ATOM   1146  H   GLY A  75      -8.349  17.807  23.211  1.00  0.92           H  
ATOM   1147 1HA  GLY A  75      -9.676  19.189  24.557  1.00  0.92           H  
ATOM   1148 2HA  GLY A  75      -8.566  20.509  24.260  1.00  0.92           H  
ATOM   1149  N   GLY A  76      -9.634  21.186  21.901  1.00  0.91           N  
ATOM   1150  CA  GLY A  76     -10.396  21.866  20.871  1.00  0.91           C  
ATOM   1151  C   GLY A  76      -9.422  22.485  19.878  1.00  0.91           C  
ATOM   1152  O   GLY A  76      -9.797  23.338  19.069  1.00  0.91           O  
ATOM   1153  H   GLY A  76      -8.625  21.310  21.904  1.00  0.91           H  
ATOM   1154 1HA  GLY A  76     -11.044  21.153  20.361  1.00  0.91           H  
ATOM   1155 2HA  GLY A  76     -11.023  22.636  21.316  1.00  0.91           H  
ATOM   1156  N   LYS A  77      -8.160  22.056  19.953  1.00  0.88           N  
ATOM   1157  CA  LYS A  77      -7.102  22.609  19.105  1.00  0.88           C  
ATOM   1158  C   LYS A  77      -6.241  21.582  18.382  1.00  0.88           C  
ATOM   1159  O   LYS A  77      -5.808  20.584  18.956  1.00  0.88           O  
ATOM   1160  CB  LYS A  77      -6.183  23.481  19.960  1.00  0.88           C  
ATOM   1161  CG  LYS A  77      -4.998  24.095  19.213  1.00  0.88           C  
ATOM   1162  CD  LYS A  77      -4.166  24.980  20.116  1.00  0.88           C  
ATOM   1163  CE  LYS A  77      -2.975  25.556  19.369  1.00  0.88           C  
ATOM   1164  NZ  LYS A  77      -2.144  26.433  20.244  1.00  0.88           N  
ATOM   1165  H   LYS A  77      -7.923  21.362  20.660  1.00  0.88           H  
ATOM   1166  HA  LYS A  77      -7.571  23.232  18.342  1.00  0.88           H  
ATOM   1167 1HB  LYS A  77      -6.760  24.292  20.400  1.00  0.88           H  
ATOM   1168 2HB  LYS A  77      -5.784  22.878  20.781  1.00  0.88           H  
ATOM   1169 1HG  LYS A  77      -4.352  23.302  18.841  1.00  0.88           H  
ATOM   1170 2HG  LYS A  77      -5.355  24.674  18.363  1.00  0.88           H  
ATOM   1171 1HD  LYS A  77      -4.780  25.797  20.500  1.00  0.88           H  
ATOM   1172 2HD  LYS A  77      -3.803  24.392  20.958  1.00  0.88           H  
ATOM   1173 1HE  LYS A  77      -2.360  24.735  18.995  1.00  0.88           H  
ATOM   1174 2HE  LYS A  77      -3.334  26.139  18.521  1.00  0.88           H  
ATOM   1175 1HZ  LYS A  77      -1.365  26.797  19.716  1.00  0.88           H  
ATOM   1176 2HZ  LYS A  77      -2.707  27.200  20.584  1.00  0.88           H  
ATOM   1177 3HZ  LYS A  77      -1.799  25.897  21.027  1.00  0.88           H  
ATOM   1178  N   TRP A  78      -5.952  21.830  17.114  1.00  0.83           N  
ATOM   1179  CA  TRP A  78      -5.056  20.944  16.392  1.00  0.83           C  
ATOM   1180  C   TRP A  78      -3.595  21.257  16.678  1.00  0.83           C  
ATOM   1181  O   TRP A  78      -3.159  22.407  16.576  1.00  0.83           O  
ATOM   1182  CB  TRP A  78      -5.389  20.979  14.910  1.00  0.83           C  
ATOM   1183  CG  TRP A  78      -6.610  20.183  14.616  1.00  0.83           C  
ATOM   1184  CD1 TRP A  78      -7.904  20.601  14.564  1.00  0.83           C  
ATOM   1185  CD2 TRP A  78      -6.624  18.783  14.266  1.00  0.83           C  
ATOM   1186  NE1 TRP A  78      -8.722  19.549  14.228  1.00  0.83           N  
ATOM   1187  CE2 TRP A  78      -7.951  18.433  14.034  1.00  0.83           C  
ATOM   1188  CE3 TRP A  78      -5.622  17.815  14.122  1.00  0.83           C  
ATOM   1189  CZ2 TRP A  78      -8.314  17.147  13.667  1.00  0.83           C  
ATOM   1190  CZ3 TRP A  78      -5.981  16.525  13.759  1.00  0.83           C  
ATOM   1191  CH2 TRP A  78      -7.294  16.200  13.538  1.00  0.83           C  
ATOM   1192  H   TRP A  78      -6.339  22.646  16.656  1.00  0.83           H  
ATOM   1193  HA  TRP A  78      -5.254  19.935  16.728  1.00  0.83           H  
ATOM   1194 1HB  TRP A  78      -5.543  22.008  14.583  1.00  0.83           H  
ATOM   1195 2HB  TRP A  78      -4.563  20.568  14.336  1.00  0.83           H  
ATOM   1196  HD1 TRP A  78      -8.243  21.617  14.763  1.00  0.83           H  
ATOM   1197  HE1 TRP A  78      -9.727  19.590  14.130  1.00  0.83           H  
ATOM   1198  HE3 TRP A  78      -4.580  18.074  14.301  1.00  0.83           H  
ATOM   1199  HZ2 TRP A  78      -9.352  16.869  13.485  1.00  0.83           H  
ATOM   1200  HZ3 TRP A  78      -5.195  15.775  13.654  1.00  0.83           H  
ATOM   1201  HH2 TRP A  78      -7.547  15.179  13.254  1.00  0.83           H  
ATOM   1202  N   THR A  79      -2.846  20.211  17.025  1.00  0.79           N  
ATOM   1203  CA  THR A  79      -1.435  20.324  17.367  1.00  0.79           C  
ATOM   1204  C   THR A  79      -0.580  19.376  16.531  1.00  0.79           C  
ATOM   1205  O   THR A  79      -1.099  18.459  15.898  1.00  0.79           O  
ATOM   1206  CB  THR A  79      -1.229  20.013  18.865  1.00  0.79           C  
ATOM   1207  OG1 THR A  79      -1.536  18.637  19.112  1.00  0.79           O  
ATOM   1208  CG2 THR A  79      -2.171  20.881  19.726  1.00  0.79           C  
ATOM   1209  H   THR A  79      -3.306  19.305  17.103  1.00  0.79           H  
ATOM   1210  HA  THR A  79      -1.107  21.344  17.165  1.00  0.79           H  
ATOM   1211  HB  THR A  79      -0.193  20.208  19.138  1.00  0.79           H  
ATOM   1212  HG1 THR A  79      -2.477  18.495  18.938  1.00  0.79           H  
ATOM   1213 1HG2 THR A  79      -2.019  20.647  20.779  1.00  0.79           H  
ATOM   1214 2HG2 THR A  79      -1.958  21.935  19.553  1.00  0.79           H  
ATOM   1215 3HG2 THR A  79      -3.207  20.674  19.465  1.00  0.79           H  
ATOM   1216  N   LEU A  80       0.739  19.569  16.581  1.00  0.76           N  
ATOM   1217  CA  LEU A  80       1.711  18.755  15.840  1.00  0.76           C  
ATOM   1218  C   LEU A  80       2.884  18.375  16.714  1.00  0.76           C  
ATOM   1219  O   LEU A  80       3.439  19.219  17.420  1.00  0.76           O  
ATOM   1220  CB  LEU A  80       2.273  19.530  14.651  1.00  0.76           C  
ATOM   1221  CG  LEU A  80       3.356  18.889  13.759  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80       2.789  17.742  12.937  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80       3.885  19.951  12.901  1.00  0.76           C  
ATOM   1224  H   LEU A  80       1.090  20.332  17.142  1.00  0.76           H  
ATOM   1225  HA  LEU A  80       1.221  17.851  15.491  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80       1.463  19.709  13.995  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80       2.654  20.482  15.005  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       4.162  18.483  14.373  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       3.569  17.324  12.315  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80       2.417  16.990  13.589  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80       1.991  18.109  12.309  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       4.656  19.543  12.255  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80       3.087  20.358  12.321  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80       4.299  20.728  13.525  1.00  0.76           H  
ATOM   1235  N   GLY A  81       3.266  17.111  16.656  1.00  0.75           N  
ATOM   1236  CA  GLY A  81       4.431  16.658  17.405  1.00  0.75           C  
ATOM   1237  C   GLY A  81       4.956  15.355  16.847  1.00  0.75           C  
ATOM   1238  O   GLY A  81       4.543  14.928  15.764  1.00  0.75           O  
ATOM   1239  H   GLY A  81       2.727  16.465  16.078  1.00  0.75           H  
ATOM   1240 1HA  GLY A  81       5.214  17.417  17.367  1.00  0.75           H  
ATOM   1241 2HA  GLY A  81       4.165  16.526  18.453  1.00  0.75           H  
ATOM   1242  N   ILE A  82       5.883  14.741  17.573  1.00  0.79           N  
ATOM   1243  CA  ILE A  82       6.481  13.486  17.127  1.00  0.79           C  
ATOM   1244  C   ILE A  82       6.031  12.290  17.987  1.00  0.79           C  
ATOM   1245  O   ILE A  82       6.201  12.298  19.208  1.00  0.79           O  
ATOM   1246  CB  ILE A  82       8.004  13.549  17.198  1.00  0.79           C  
ATOM   1247  CG1 ILE A  82       8.599  14.655  16.375  1.00  0.79           C  
ATOM   1248  CG2 ILE A  82       8.537  12.302  16.700  1.00  0.79           C  
ATOM   1249  CD1 ILE A  82      10.076  14.797  16.653  1.00  0.79           C  
ATOM   1250  H   ILE A  82       6.192  15.180  18.442  1.00  0.79           H  
ATOM   1251  HA  ILE A  82       6.181  13.299  16.100  1.00  0.79           H  
ATOM   1252  HB  ILE A  82       8.315  13.677  18.203  1.00  0.79           H  
ATOM   1253 1HG1 ILE A  82       8.469  14.438  15.322  1.00  0.79           H  
ATOM   1254 2HG1 ILE A  82       8.105  15.597  16.610  1.00  0.79           H  
ATOM   1255 1HG2 ILE A  82       9.620  12.338  16.776  1.00  0.79           H  
ATOM   1256 2HG2 ILE A  82       8.152  11.487  17.291  1.00  0.79           H  
ATOM   1257 3HG2 ILE A  82       8.240  12.167  15.661  1.00  0.79           H  
ATOM   1258 1HD1 ILE A  82      10.489  15.586  16.062  1.00  0.79           H  
ATOM   1259 2HD1 ILE A  82      10.243  15.012  17.698  1.00  0.79           H  
ATOM   1260 3HD1 ILE A  82      10.568  13.868  16.412  1.00  0.79           H  
ATOM   1261  N   GLU A  83       5.444  11.282  17.344  1.00  0.89           N  
ATOM   1262  CA  GLU A  83       4.951  10.081  18.020  1.00  0.89           C  
ATOM   1263  C   GLU A  83       5.909   8.920  17.896  1.00  0.89           C  
ATOM   1264  O   GLU A  83       6.603   8.801  16.888  1.00  0.89           O  
ATOM   1265  CB  GLU A  83       3.636   9.642  17.398  1.00  0.89           C  
ATOM   1266  CG  GLU A  83       2.565  10.668  17.485  1.00  0.89           C  
ATOM   1267  CD  GLU A  83       2.011  10.876  18.850  1.00  0.89           C  
ATOM   1268  OE1 GLU A  83       1.522   9.945  19.458  1.00  0.89           O  
ATOM   1269  OE2 GLU A  83       2.035  11.993  19.306  1.00  0.89           O  
ATOM   1270  H   GLU A  83       5.349  11.352  16.334  1.00  0.89           H  
ATOM   1271  HA  GLU A  83       4.809  10.306  19.076  1.00  0.89           H  
ATOM   1272 1HB  GLU A  83       3.804   9.424  16.352  1.00  0.89           H  
ATOM   1273 2HB  GLU A  83       3.286   8.725  17.874  1.00  0.89           H  
ATOM   1274 1HG  GLU A  83       2.979  11.612  17.132  1.00  0.89           H  
ATOM   1275 2HG  GLU A  83       1.756  10.385  16.817  1.00  0.89           H  
ATOM   1276  N   ARG A  84       5.883   8.011  18.869  1.00  1.06           N  
ATOM   1277  CA  ARG A  84       6.616   6.759  18.711  1.00  1.06           C  
ATOM   1278  C   ARG A  84       5.775   5.706  18.019  1.00  1.06           C  
ATOM   1279  O   ARG A  84       4.568   5.594  18.250  1.00  1.06           O  
ATOM   1280  CB  ARG A  84       7.166   6.210  20.016  1.00  1.06           C  
ATOM   1281  CG  ARG A  84       8.350   6.972  20.579  1.00  1.06           C  
ATOM   1282  CD  ARG A  84       8.859   6.384  21.833  1.00  1.06           C  
ATOM   1283  NE  ARG A  84      10.111   7.010  22.257  1.00  1.06           N  
ATOM   1284  CZ  ARG A  84      10.791   6.697  23.372  1.00  1.06           C  
ATOM   1285  NH1 ARG A  84      10.342   5.789  24.216  1.00  1.06           N  
ATOM   1286  NH2 ARG A  84      11.921   7.320  23.588  1.00  1.06           N  
ATOM   1287  H   ARG A  84       5.322   8.173  19.695  1.00  1.06           H  
ATOM   1288  HA  ARG A  84       7.471   6.953  18.076  1.00  1.06           H  
ATOM   1289 1HB  ARG A  84       6.382   6.198  20.769  1.00  1.06           H  
ATOM   1290 2HB  ARG A  84       7.488   5.178  19.859  1.00  1.06           H  
ATOM   1291 1HG  ARG A  84       9.160   6.901  19.858  1.00  1.06           H  
ATOM   1292 2HG  ARG A  84       8.091   8.020  20.744  1.00  1.06           H  
ATOM   1293 1HD  ARG A  84       8.125   6.520  22.626  1.00  1.06           H  
ATOM   1294 2HD  ARG A  84       9.043   5.321  21.685  1.00  1.06           H  
ATOM   1295  HE  ARG A  84      10.546   7.732  21.654  1.00  1.06           H  
ATOM   1296 1HH1 ARG A  84       9.470   5.315  24.031  1.00  1.06           H  
ATOM   1297 2HH1 ARG A  84      10.872   5.566  25.046  1.00  1.06           H  
ATOM   1298 1HH2 ARG A  84      12.221   8.005  22.880  1.00  1.06           H  
ATOM   1299 2HH2 ARG A  84      12.475   7.126  24.403  1.00  1.06           H  
ATOM   1300  N   VAL A  85       6.446   4.950  17.170  1.00  1.30           N  
ATOM   1301  CA  VAL A  85       5.867   3.875  16.378  1.00  1.30           C  
ATOM   1302  C   VAL A  85       6.663   2.582  16.517  1.00  1.30           C  
ATOM   1303  O   VAL A  85       7.651   2.528  17.245  1.00  1.30           O  
ATOM   1304  CB  VAL A  85       5.771   4.295  14.899  1.00  1.30           C  
ATOM   1305  CG1 VAL A  85       4.867   5.494  14.744  1.00  1.30           C  
ATOM   1306  CG2 VAL A  85       7.135   4.655  14.399  1.00  1.30           C  
ATOM   1307  H   VAL A  85       7.440   5.157  17.058  1.00  1.30           H  
ATOM   1308  HA  VAL A  85       4.857   3.690  16.740  1.00  1.30           H  
ATOM   1309  HB  VAL A  85       5.360   3.473  14.319  1.00  1.30           H  
ATOM   1310 1HG1 VAL A  85       4.817   5.764  13.695  1.00  1.30           H  
ATOM   1311 2HG1 VAL A  85       3.868   5.253  15.107  1.00  1.30           H  
ATOM   1312 3HG1 VAL A  85       5.268   6.322  15.315  1.00  1.30           H  
ATOM   1313 1HG2 VAL A  85       7.087   4.954  13.357  1.00  1.30           H  
ATOM   1314 2HG2 VAL A  85       7.493   5.480  14.988  1.00  1.30           H  
ATOM   1315 3HG2 VAL A  85       7.805   3.800  14.504  1.00  1.30           H  
ATOM   1316  N   ASP A  86       6.180   1.525  15.883  1.00  1.61           N  
ATOM   1317  CA  ASP A  86       6.866   0.239  15.885  1.00  1.61           C  
ATOM   1318  C   ASP A  86       8.253   0.382  15.259  1.00  1.61           C  
ATOM   1319  O   ASP A  86       8.483   1.275  14.447  1.00  1.61           O  
ATOM   1320  CB  ASP A  86       6.055  -0.805  15.118  1.00  1.61           C  
ATOM   1321  CG  ASP A  86       4.771  -1.214  15.837  1.00  1.61           C  
ATOM   1322  OD1 ASP A  86       4.590  -0.822  16.968  1.00  1.61           O  
ATOM   1323  OD2 ASP A  86       3.986  -1.917  15.249  1.00  1.61           O  
ATOM   1324  H   ASP A  86       5.333   1.622  15.344  1.00  1.61           H  
ATOM   1325  HA  ASP A  86       6.987  -0.093  16.916  1.00  1.61           H  
ATOM   1326 1HB  ASP A  86       5.796  -0.407  14.133  1.00  1.61           H  
ATOM   1327 2HB  ASP A  86       6.670  -1.692  14.956  1.00  1.61           H  
ATOM   1328  N   LYS A  87       9.188  -0.478  15.645  1.00  1.91           N  
ATOM   1329  CA  LYS A  87      10.532  -0.415  15.071  1.00  1.91           C  
ATOM   1330  C   LYS A  87      10.472  -0.410  13.542  1.00  1.91           C  
ATOM   1331  O   LYS A  87       9.768  -1.214  12.925  1.00  1.91           O  
ATOM   1332  CB  LYS A  87      11.372  -1.591  15.570  1.00  1.91           C  
ATOM   1333  CG  LYS A  87      12.822  -1.595  15.092  1.00  1.91           C  
ATOM   1334  CD  LYS A  87      13.601  -2.760  15.707  1.00  1.91           C  
ATOM   1335  CE  LYS A  87      15.055  -2.765  15.255  1.00  1.91           C  
ATOM   1336  NZ  LYS A  87      15.817  -3.899  15.853  1.00  1.91           N  
ATOM   1337  H   LYS A  87       8.966  -1.182  16.334  1.00  1.91           H  
ATOM   1338  HA  LYS A  87      11.006   0.507  15.393  1.00  1.91           H  
ATOM   1339 1HB  LYS A  87      11.383  -1.593  16.660  1.00  1.91           H  
ATOM   1340 2HB  LYS A  87      10.915  -2.526  15.246  1.00  1.91           H  
ATOM   1341 1HG  LYS A  87      12.847  -1.687  14.006  1.00  1.91           H  
ATOM   1342 2HG  LYS A  87      13.301  -0.657  15.370  1.00  1.91           H  
ATOM   1343 1HD  LYS A  87      13.567  -2.686  16.795  1.00  1.91           H  
ATOM   1344 2HD  LYS A  87      13.136  -3.701  15.411  1.00  1.91           H  
ATOM   1345 1HE  LYS A  87      15.090  -2.848  14.170  1.00  1.91           H  
ATOM   1346 2HE  LYS A  87      15.525  -1.829  15.554  1.00  1.91           H  
ATOM   1347 1HZ  LYS A  87      16.774  -3.869  15.531  1.00  1.91           H  
ATOM   1348 2HZ  LYS A  87      15.799  -3.825  16.860  1.00  1.91           H  
ATOM   1349 3HZ  LYS A  87      15.396  -4.774  15.573  1.00  1.91           H  
ATOM   1350  N   GLY A  88      11.175   0.539  12.918  1.00  2.13           N  
ATOM   1351  CA  GLY A  88      11.217   0.661  11.456  1.00  2.13           C  
ATOM   1352  C   GLY A  88       9.980   1.376  10.908  1.00  2.13           C  
ATOM   1353  O   GLY A  88      10.071   2.456  10.324  1.00  2.13           O  
ATOM   1354  H   GLY A  88      11.705   1.191  13.475  1.00  2.13           H  
ATOM   1355 1HA  GLY A  88      12.114   1.209  11.166  1.00  2.13           H  
ATOM   1356 2HA  GLY A  88      11.292  -0.331  11.013  1.00  2.13           H  
ATOM   1357  N   ASN A  89       8.829   0.747  11.120  1.00  2.21           N  
ATOM   1358  CA  ASN A  89       7.515   1.242  10.718  1.00  2.21           C  
ATOM   1359  C   ASN A  89       7.370   1.577   9.247  1.00  2.21           C  
ATOM   1360  O   ASN A  89       6.850   2.647   8.932  1.00  2.21           O  
ATOM   1361  CB  ASN A  89       7.122   2.482  11.492  1.00  2.21           C  
ATOM   1362  CG  ASN A  89       5.615   2.779  11.396  1.00  2.21           C  
ATOM   1363  OD1 ASN A  89       4.796   1.852  11.380  1.00  2.21           O  
ATOM   1364  ND2 ASN A  89       5.248   4.046  11.310  1.00  2.21           N  
ATOM   1365  H   ASN A  89       8.897  -0.133  11.630  1.00  2.21           H  
ATOM   1366  HA  ASN A  89       6.789   0.457  10.936  1.00  2.21           H  
ATOM   1367 1HB  ASN A  89       7.380   2.347  12.531  1.00  2.21           H  
ATOM   1368 2HB  ASN A  89       7.679   3.343  11.125  1.00  2.21           H  
ATOM   1369 1HD2 ASN A  89       4.278   4.281  11.239  1.00  2.21           H  
ATOM   1370 2HD2 ASN A  89       5.939   4.770  11.304  1.00  2.21           H  
ATOM   1371  N   THR A  90       7.805   0.709   8.334  1.00  2.16           N  
ATOM   1372  CA  THR A  90       7.580   1.053   6.937  1.00  2.16           C  
ATOM   1373  C   THR A  90       6.063   1.227   6.797  1.00  2.16           C  
ATOM   1374  O   THR A  90       5.327   0.314   7.174  1.00  2.16           O  
ATOM   1375  CB  THR A  90       8.048  -0.039   5.961  1.00  2.16           C  
ATOM   1376  OG1 THR A  90       9.448  -0.307   6.150  1.00  2.16           O  
ATOM   1377  CG2 THR A  90       7.807   0.434   4.527  1.00  2.16           C  
ATOM   1378  H   THR A  90       8.251  -0.155   8.609  1.00  2.16           H  
ATOM   1379  HA  THR A  90       8.129   1.955   6.705  1.00  2.16           H  
ATOM   1380  HB  THR A  90       7.485  -0.954   6.138  1.00  2.16           H  
ATOM   1381  HG1 THR A  90       9.722  -1.011   5.552  1.00  2.16           H  
ATOM   1382 1HG2 THR A  90       8.133  -0.335   3.830  1.00  2.16           H  
ATOM   1383 2HG2 THR A  90       6.742   0.630   4.378  1.00  2.16           H  
ATOM   1384 3HG2 THR A  90       8.370   1.349   4.347  1.00  2.16           H  
ATOM   1385  N   PRO A  91       5.551   2.366   6.309  1.00  2.00           N  
ATOM   1386  CA  PRO A  91       4.147   2.634   6.178  1.00  2.00           C  
ATOM   1387  C   PRO A  91       3.370   1.676   5.318  1.00  2.00           C  
ATOM   1388  O   PRO A  91       3.848   1.135   4.318  1.00  2.00           O  
ATOM   1389  CB  PRO A  91       4.115   4.012   5.570  1.00  2.00           C  
ATOM   1390  CG  PRO A  91       5.389   4.635   5.974  1.00  2.00           C  
ATOM   1391  CD  PRO A  91       6.392   3.513   5.959  1.00  2.00           C  
ATOM   1392  HA  PRO A  91       3.714   2.659   7.188  1.00  2.00           H  
ATOM   1393 1HB  PRO A  91       3.986   3.947   4.480  1.00  2.00           H  
ATOM   1394 2HB  PRO A  91       3.253   4.506   5.964  1.00  2.00           H  
ATOM   1395 1HG  PRO A  91       5.620   5.437   5.304  1.00  2.00           H  
ATOM   1396 2HG  PRO A  91       5.287   5.085   6.974  1.00  2.00           H  
ATOM   1397 1HD  PRO A  91       6.821   3.366   4.971  1.00  2.00           H  
ATOM   1398 2HD  PRO A  91       7.132   3.765   6.726  1.00  2.00           H  
ATOM   1399  N   ARG A  92       2.131   1.528   5.727  1.00  1.78           N  
ATOM   1400  CA  ARG A  92       1.123   0.713   5.096  1.00  1.78           C  
ATOM   1401  C   ARG A  92      -0.097   1.581   4.843  1.00  1.78           C  
ATOM   1402  O   ARG A  92      -0.241   2.648   5.438  1.00  1.78           O  
ATOM   1403  CB  ARG A  92       0.748  -0.455   5.990  1.00  1.78           C  
ATOM   1404  CG  ARG A  92       1.885  -1.434   6.277  1.00  1.78           C  
ATOM   1405  CD  ARG A  92       1.421  -2.586   7.104  1.00  1.78           C  
ATOM   1406  NE  ARG A  92       2.498  -3.518   7.399  1.00  1.78           N  
ATOM   1407  CZ  ARG A  92       2.342  -4.686   8.055  1.00  1.78           C  
ATOM   1408  NH1 ARG A  92       1.149  -5.052   8.472  1.00  1.78           N  
ATOM   1409  NH2 ARG A  92       3.388  -5.463   8.279  1.00  1.78           N  
ATOM   1410  H   ARG A  92       1.869   2.022   6.564  1.00  1.78           H  
ATOM   1411  HA  ARG A  92       1.506   0.337   4.147  1.00  1.78           H  
ATOM   1412 1HB  ARG A  92       0.396  -0.075   6.949  1.00  1.78           H  
ATOM   1413 2HB  ARG A  92      -0.072  -1.017   5.543  1.00  1.78           H  
ATOM   1414 1HG  ARG A  92       2.279  -1.819   5.336  1.00  1.78           H  
ATOM   1415 2HG  ARG A  92       2.684  -0.921   6.819  1.00  1.78           H  
ATOM   1416 1HD  ARG A  92       1.023  -2.216   8.049  1.00  1.78           H  
ATOM   1417 2HD  ARG A  92       0.639  -3.126   6.571  1.00  1.78           H  
ATOM   1418  HE  ARG A  92       3.431  -3.268   7.095  1.00  1.78           H  
ATOM   1419 1HH1 ARG A  92       0.347  -4.458   8.300  1.00  1.78           H  
ATOM   1420 2HH1 ARG A  92       1.033  -5.926   8.964  1.00  1.78           H  
ATOM   1421 1HH2 ARG A  92       4.305  -5.181   7.958  1.00  1.78           H  
ATOM   1422 2HH2 ARG A  92       3.272  -6.336   8.770  1.00  1.78           H  
ATOM   1423  N   ARG A  93      -1.013   1.116   4.000  1.00  1.55           N  
ATOM   1424  CA  ARG A  93      -2.253   1.856   3.728  1.00  1.55           C  
ATOM   1425  C   ARG A  93      -3.109   2.015   4.990  1.00  1.55           C  
ATOM   1426  O   ARG A  93      -3.950   2.911   5.089  1.00  1.55           O  
ATOM   1427  CB  ARG A  93      -3.079   1.145   2.671  1.00  1.55           C  
ATOM   1428  CG  ARG A  93      -3.651  -0.194   3.123  1.00  1.55           C  
ATOM   1429  CD  ARG A  93      -4.331  -0.913   2.023  1.00  1.55           C  
ATOM   1430  NE  ARG A  93      -4.823  -2.200   2.466  1.00  1.55           N  
ATOM   1431  CZ  ARG A  93      -5.387  -3.123   1.667  1.00  1.55           C  
ATOM   1432  NH1 ARG A  93      -5.512  -2.892   0.377  1.00  1.55           N  
ATOM   1433  NH2 ARG A  93      -5.810  -4.264   2.179  1.00  1.55           N  
ATOM   1434  H   ARG A  93      -0.863   0.228   3.547  1.00  1.55           H  
ATOM   1435  HA  ARG A  93      -1.990   2.850   3.360  1.00  1.55           H  
ATOM   1436 1HB  ARG A  93      -3.917   1.777   2.383  1.00  1.55           H  
ATOM   1437 2HB  ARG A  93      -2.479   0.974   1.782  1.00  1.55           H  
ATOM   1438 1HG  ARG A  93      -2.852  -0.826   3.510  1.00  1.55           H  
ATOM   1439 2HG  ARG A  93      -4.388  -0.029   3.914  1.00  1.55           H  
ATOM   1440 1HD  ARG A  93      -5.178  -0.324   1.676  1.00  1.55           H  
ATOM   1441 2HD  ARG A  93      -3.635  -1.074   1.201  1.00  1.55           H  
ATOM   1442  HE  ARG A  93      -4.746  -2.412   3.463  1.00  1.55           H  
ATOM   1443 1HH1 ARG A  93      -5.184  -2.018  -0.015  1.00  1.55           H  
ATOM   1444 2HH1 ARG A  93      -5.934  -3.586  -0.223  1.00  1.55           H  
ATOM   1445 1HH2 ARG A  93      -5.710  -4.437   3.173  1.00  1.55           H  
ATOM   1446 2HH2 ARG A  93      -6.233  -4.961   1.583  1.00  1.55           H  
ATOM   1447  N   ASP A  94      -2.837   1.175   5.978  1.00  1.33           N  
ATOM   1448  CA  ASP A  94      -3.553   1.145   7.234  1.00  1.33           C  
ATOM   1449  C   ASP A  94      -3.095   2.249   8.200  1.00  1.33           C  
ATOM   1450  O   ASP A  94      -3.700   2.432   9.258  1.00  1.33           O  
ATOM   1451  CB  ASP A  94      -3.333  -0.218   7.887  1.00  1.33           C  
ATOM   1452  CG  ASP A  94      -3.969  -1.382   7.101  1.00  1.33           C  
ATOM   1453  OD1 ASP A  94      -4.916  -1.171   6.371  1.00  1.33           O  
ATOM   1454  OD2 ASP A  94      -3.474  -2.475   7.231  1.00  1.33           O  
ATOM   1455  H   ASP A  94      -2.110   0.498   5.831  1.00  1.33           H  
ATOM   1456  HA  ASP A  94      -4.615   1.283   7.030  1.00  1.33           H  
ATOM   1457 1HB  ASP A  94      -2.264  -0.402   7.982  1.00  1.33           H  
ATOM   1458 2HB  ASP A  94      -3.752  -0.207   8.893  1.00  1.33           H  
ATOM   1459  N   VAL A  95      -2.017   2.972   7.870  1.00  1.13           N  
ATOM   1460  CA  VAL A  95      -1.562   4.031   8.765  1.00  1.13           C  
ATOM   1461  C   VAL A  95      -2.604   5.145   8.821  1.00  1.13           C  
ATOM   1462  O   VAL A  95      -3.022   5.685   7.791  1.00  1.13           O  
ATOM   1463  CB  VAL A  95      -0.197   4.603   8.340  1.00  1.13           C  
ATOM   1464  CG1 VAL A  95       0.145   5.795   9.231  1.00  1.13           C  
ATOM   1465  CG2 VAL A  95       0.870   3.526   8.470  1.00  1.13           C  
ATOM   1466  H   VAL A  95      -1.524   2.812   6.992  1.00  1.13           H  
ATOM   1467  HA  VAL A  95      -1.452   3.613   9.766  1.00  1.13           H  
ATOM   1468  HB  VAL A  95      -0.251   4.943   7.305  1.00  1.13           H  
ATOM   1469 1HG1 VAL A  95       1.093   6.217   8.964  1.00  1.13           H  
ATOM   1470 2HG1 VAL A  95      -0.626   6.549   9.111  1.00  1.13           H  
ATOM   1471 3HG1 VAL A  95       0.185   5.473  10.269  1.00  1.13           H  
ATOM   1472 1HG2 VAL A  95       1.834   3.931   8.166  1.00  1.13           H  
ATOM   1473 2HG2 VAL A  95       0.924   3.193   9.506  1.00  1.13           H  
ATOM   1474 3HG2 VAL A  95       0.603   2.691   7.838  1.00  1.13           H  
ATOM   1475  N   GLU A  96      -2.958   5.531  10.044  1.00  0.97           N  
ATOM   1476  CA  GLU A  96      -3.992   6.525  10.308  1.00  0.97           C  
ATOM   1477  C   GLU A  96      -3.708   7.880   9.678  1.00  0.97           C  
ATOM   1478  O   GLU A  96      -2.555   8.296   9.534  1.00  0.97           O  
ATOM   1479  CB  GLU A  96      -4.175   6.672  11.830  1.00  0.97           C  
ATOM   1480  CG  GLU A  96      -5.351   7.543  12.289  1.00  0.97           C  
ATOM   1481  CD  GLU A  96      -6.684   7.034  11.834  1.00  0.97           C  
ATOM   1482  OE1 GLU A  96      -7.353   6.371  12.587  1.00  0.97           O  
ATOM   1483  OE2 GLU A  96      -7.020   7.305  10.700  1.00  0.97           O  
ATOM   1484  H   GLU A  96      -2.534   5.054  10.826  1.00  0.97           H  
ATOM   1485  HA  GLU A  96      -4.926   6.152   9.886  1.00  0.97           H  
ATOM   1486 1HB  GLU A  96      -4.299   5.684  12.274  1.00  0.97           H  
ATOM   1487 2HB  GLU A  96      -3.283   7.108  12.258  1.00  0.97           H  
ATOM   1488 1HG  GLU A  96      -5.348   7.550  13.380  1.00  0.97           H  
ATOM   1489 2HG  GLU A  96      -5.227   8.553  11.978  1.00  0.97           H  
ATOM   1490  N   ASP A  97      -4.796   8.593   9.360  1.00  0.84           N  
ATOM   1491  CA  ASP A  97      -4.741   9.918   8.737  1.00  0.84           C  
ATOM   1492  C   ASP A  97      -3.947  10.930   9.559  1.00  0.84           C  
ATOM   1493  O   ASP A  97      -3.372  11.857   9.001  1.00  0.84           O  
ATOM   1494  CB  ASP A  97      -6.151  10.463   8.462  1.00  0.84           C  
ATOM   1495  CG  ASP A  97      -6.881   9.825   7.248  1.00  0.84           C  
ATOM   1496  OD1 ASP A  97      -6.246   9.160   6.461  1.00  0.84           O  
ATOM   1497  OD2 ASP A  97      -8.068  10.031   7.124  1.00  0.84           O  
ATOM   1498  H   ASP A  97      -5.706   8.173   9.584  1.00  0.84           H  
ATOM   1499  HA  ASP A  97      -4.242   9.810   7.777  1.00  0.84           H  
ATOM   1500 1HB  ASP A  97      -6.768  10.312   9.352  1.00  0.84           H  
ATOM   1501 2HB  ASP A  97      -6.088  11.534   8.291  1.00  0.84           H  
ATOM   1502  N   GLU A  98      -3.860  10.723  10.868  1.00  0.75           N  
ATOM   1503  CA  GLU A  98      -3.136  11.612  11.775  1.00  0.75           C  
ATOM   1504  C   GLU A  98      -1.641  11.661  11.442  1.00  0.75           C  
ATOM   1505  O   GLU A  98      -0.953  12.618  11.800  1.00  0.75           O  
ATOM   1506  CB  GLU A  98      -3.352  11.172  13.228  1.00  0.75           C  
ATOM   1507  CG  GLU A  98      -4.793  11.383  13.736  1.00  0.75           C  
ATOM   1508  CD  GLU A  98      -5.013  10.940  15.184  1.00  0.75           C  
ATOM   1509  OE1 GLU A  98      -4.101  10.410  15.781  1.00  0.75           O  
ATOM   1510  OE2 GLU A  98      -6.102  11.142  15.685  1.00  0.75           O  
ATOM   1511  H   GLU A  98      -4.332   9.919  11.252  1.00  0.75           H  
ATOM   1512  HA  GLU A  98      -3.525  12.620  11.669  1.00  0.75           H  
ATOM   1513 1HB  GLU A  98      -3.110  10.111  13.324  1.00  0.75           H  
ATOM   1514 2HB  GLU A  98      -2.676  11.724  13.882  1.00  0.75           H  
ATOM   1515 1HG  GLU A  98      -5.030  12.447  13.659  1.00  0.75           H  
ATOM   1516 2HG  GLU A  98      -5.477  10.840  13.085  1.00  0.75           H  
ATOM   1517  N   PHE A  99      -1.131  10.624  10.772  1.00  0.71           N  
ATOM   1518  CA  PHE A  99       0.283  10.542  10.431  1.00  0.71           C  
ATOM   1519  C   PHE A  99       0.551  10.884   8.970  1.00  0.71           C  
ATOM   1520  O   PHE A  99       1.700  10.840   8.522  1.00  0.71           O  
ATOM   1521  CB  PHE A  99       0.752   9.117  10.634  1.00  0.71           C  
ATOM   1522  CG  PHE A  99       0.630   8.636  12.002  1.00  0.71           C  
ATOM   1523  CD1 PHE A  99      -0.385   7.779  12.338  1.00  0.71           C  
ATOM   1524  CD2 PHE A  99       1.510   9.022  12.954  1.00  0.71           C  
ATOM   1525  CE1 PHE A  99      -0.514   7.313  13.625  1.00  0.71           C  
ATOM   1526  CE2 PHE A  99       1.398   8.565  14.246  1.00  0.71           C  
ATOM   1527  CZ  PHE A  99       0.387   7.710  14.585  1.00  0.71           C  
ATOM   1528  H   PHE A  99      -1.740   9.864  10.467  1.00  0.71           H  
ATOM   1529  HA  PHE A  99       0.846  11.227  11.066  1.00  0.71           H  
ATOM   1530 1HB  PHE A  99       0.165   8.483   9.999  1.00  0.71           H  
ATOM   1531 2HB  PHE A  99       1.791   9.026  10.328  1.00  0.71           H  
ATOM   1532  HD1 PHE A  99      -1.089   7.475  11.565  1.00  0.71           H  
ATOM   1533  HD2 PHE A  99       2.312   9.710  12.675  1.00  0.71           H  
ATOM   1534  HE1 PHE A  99      -1.325   6.635  13.881  1.00  0.71           H  
ATOM   1535  HE2 PHE A  99       2.107   8.882  14.995  1.00  0.71           H  
ATOM   1536  HZ  PHE A  99       0.298   7.349  15.610  1.00  0.71           H  
ATOM   1537  N   ARG A 100      -0.504  11.193   8.214  1.00  0.70           N  
ATOM   1538  CA  ARG A 100      -0.337  11.437   6.791  1.00  0.70           C  
ATOM   1539  C   ARG A 100      -0.448  12.933   6.506  1.00  0.70           C  
ATOM   1540  O   ARG A 100      -1.317  13.622   7.060  1.00  0.70           O  
ATOM   1541  CB  ARG A 100      -1.422  10.713   5.988  1.00  0.70           C  
ATOM   1542  CG  ARG A 100      -1.518   9.166   6.060  1.00  0.70           C  
ATOM   1543  CD  ARG A 100      -2.677   8.736   5.184  1.00  0.70           C  
ATOM   1544  NE  ARG A 100      -2.992   7.290   5.162  1.00  0.70           N  
ATOM   1545  CZ  ARG A 100      -3.657   6.729   4.114  1.00  0.70           C  
ATOM   1546  NH1 ARG A 100      -3.967   7.487   3.084  1.00  0.70           N  
ATOM   1547  NH2 ARG A 100      -4.009   5.453   4.076  1.00  0.70           N  
ATOM   1548  H   ARG A 100      -1.435  11.277   8.618  1.00  0.70           H  
ATOM   1549  HA  ARG A 100       0.647  11.091   6.474  1.00  0.70           H  
ATOM   1550 1HB  ARG A 100      -2.384  11.073   6.322  1.00  0.70           H  
ATOM   1551 2HB  ARG A 100      -1.323  10.986   4.936  1.00  0.70           H  
ATOM   1552 1HG  ARG A 100      -0.604   8.717   5.688  1.00  0.70           H  
ATOM   1553 2HG  ARG A 100      -1.705   8.839   7.087  1.00  0.70           H  
ATOM   1554 1HD  ARG A 100      -3.572   9.254   5.534  1.00  0.70           H  
ATOM   1555 2HD  ARG A 100      -2.481   9.049   4.164  1.00  0.70           H  
ATOM   1556  HE  ARG A 100      -2.787   6.703   5.995  1.00  0.70           H  
ATOM   1557 1HH1 ARG A 100      -3.719   8.464   3.084  1.00  0.70           H  
ATOM   1558 2HH1 ARG A 100      -4.460   7.085   2.303  1.00  0.70           H  
ATOM   1559 1HH2 ARG A 100      -3.811   4.797   4.835  1.00  0.70           H  
ATOM   1560 2HH2 ARG A 100      -4.496   5.097   3.275  1.00  0.70           H  
ATOM   1561  N   PHE A 101       0.382  13.416   5.601  1.00  0.74           N  
ATOM   1562  CA  PHE A 101       0.360  14.809   5.205  1.00  0.74           C  
ATOM   1563  C   PHE A 101       0.274  14.861   3.700  1.00  0.74           C  
ATOM   1564  O   PHE A 101       0.717  13.936   3.032  1.00  0.74           O  
ATOM   1565  CB  PHE A 101       1.662  15.479   5.647  1.00  0.74           C  
ATOM   1566  CG  PHE A 101       1.919  15.343   7.119  1.00  0.74           C  
ATOM   1567  CD1 PHE A 101       2.611  14.233   7.613  1.00  0.74           C  
ATOM   1568  CD2 PHE A 101       1.474  16.271   8.005  1.00  0.74           C  
ATOM   1569  CE1 PHE A 101       2.838  14.085   8.966  1.00  0.74           C  
ATOM   1570  CE2 PHE A 101       1.705  16.118   9.359  1.00  0.74           C  
ATOM   1571  CZ  PHE A 101       2.380  15.035   9.834  1.00  0.74           C  
ATOM   1572  H   PHE A 101       1.096  12.809   5.206  1.00  0.74           H  
ATOM   1573  HA  PHE A 101      -0.505  15.308   5.637  1.00  0.74           H  
ATOM   1574 1HB  PHE A 101       2.501  15.039   5.106  1.00  0.74           H  
ATOM   1575 2HB  PHE A 101       1.626  16.544   5.397  1.00  0.74           H  
ATOM   1576  HD1 PHE A 101       2.968  13.471   6.915  1.00  0.74           H  
ATOM   1577  HD2 PHE A 101       0.927  17.134   7.630  1.00  0.74           H  
ATOM   1578  HE1 PHE A 101       3.371  13.209   9.344  1.00  0.74           H  
ATOM   1579  HE2 PHE A 101       1.352  16.858  10.051  1.00  0.74           H  
ATOM   1580  HZ  PHE A 101       2.544  14.931  10.900  1.00  0.74           H  
ATOM   1581  N   TYR A 102      -0.277  15.909   3.143  1.00  0.81           N  
ATOM   1582  CA  TYR A 102      -0.237  16.020   1.709  1.00  0.81           C  
ATOM   1583  C   TYR A 102       0.805  17.038   1.300  1.00  0.81           C  
ATOM   1584  O   TYR A 102       0.919  18.106   1.893  1.00  0.81           O  
ATOM   1585  CB  TYR A 102      -1.607  16.359   1.144  1.00  0.81           C  
ATOM   1586  CG  TYR A 102      -2.603  15.266   1.203  1.00  0.81           C  
ATOM   1587  CD1 TYR A 102      -3.435  15.113   2.287  1.00  0.81           C  
ATOM   1588  CD2 TYR A 102      -2.691  14.400   0.118  1.00  0.81           C  
ATOM   1589  CE1 TYR A 102      -4.369  14.089   2.276  1.00  0.81           C  
ATOM   1590  CE2 TYR A 102      -3.613  13.385   0.117  1.00  0.81           C  
ATOM   1591  CZ  TYR A 102      -4.453  13.229   1.195  1.00  0.81           C  
ATOM   1592  OH  TYR A 102      -5.390  12.222   1.207  1.00  0.81           O  
ATOM   1593  H   TYR A 102      -0.689  16.632   3.708  1.00  0.81           H  
ATOM   1594  HA  TYR A 102       0.060  15.068   1.292  1.00  0.81           H  
ATOM   1595 1HB  TYR A 102      -2.017  17.239   1.639  1.00  0.81           H  
ATOM   1596 2HB  TYR A 102      -1.495  16.573   0.125  1.00  0.81           H  
ATOM   1597  HD1 TYR A 102      -3.368  15.800   3.139  1.00  0.81           H  
ATOM   1598  HD2 TYR A 102      -2.027  14.530  -0.737  1.00  0.81           H  
ATOM   1599  HE1 TYR A 102      -5.044  13.956   3.108  1.00  0.81           H  
ATOM   1600  HE2 TYR A 102      -3.681  12.709  -0.738  1.00  0.81           H  
ATOM   1601  HH  TYR A 102      -5.898  12.271   2.023  1.00  0.81           H  
ATOM   1602  N   PHE A 103       1.546  16.716   0.262  1.00  0.92           N  
ATOM   1603  CA  PHE A 103       2.552  17.601  -0.300  1.00  0.92           C  
ATOM   1604  C   PHE A 103       2.176  18.165  -1.647  1.00  0.92           C  
ATOM   1605  O   PHE A 103       1.811  17.420  -2.560  1.00  0.92           O  
ATOM   1606  CB  PHE A 103       3.879  16.845  -0.406  1.00  0.92           C  
ATOM   1607  CG  PHE A 103       4.660  16.729   0.864  1.00  0.92           C  
ATOM   1608  CD1 PHE A 103       4.308  15.873   1.858  1.00  0.92           C  
ATOM   1609  CD2 PHE A 103       5.843  17.443   0.995  1.00  0.92           C  
ATOM   1610  CE1 PHE A 103       5.095  15.737   2.985  1.00  0.92           C  
ATOM   1611  CE2 PHE A 103       6.635  17.301   2.103  1.00  0.92           C  
ATOM   1612  CZ  PHE A 103       6.256  16.443   3.100  1.00  0.92           C  
ATOM   1613  H   PHE A 103       1.415  15.797  -0.150  1.00  0.92           H  
ATOM   1614  HA  PHE A 103       2.690  18.438   0.384  1.00  0.92           H  
ATOM   1615 1HB  PHE A 103       3.682  15.833  -0.770  1.00  0.92           H  
ATOM   1616 2HB  PHE A 103       4.509  17.339  -1.146  1.00  0.92           H  
ATOM   1617  HD1 PHE A 103       3.386  15.300   1.752  1.00  0.92           H  
ATOM   1618  HD2 PHE A 103       6.149  18.115   0.192  1.00  0.92           H  
ATOM   1619  HE1 PHE A 103       4.796  15.055   3.777  1.00  0.92           H  
ATOM   1620  HE2 PHE A 103       7.565  17.866   2.189  1.00  0.92           H  
ATOM   1621  HZ  PHE A 103       6.881  16.328   3.979  1.00  0.92           H  
ATOM   1622  N   VAL A 104       2.301  19.484  -1.771  1.00  1.05           N  
ATOM   1623  CA  VAL A 104       2.044  20.186  -3.026  1.00  1.05           C  
ATOM   1624  C   VAL A 104       3.291  20.960  -3.369  1.00  1.05           C  
ATOM   1625  O   VAL A 104       3.914  21.539  -2.480  1.00  1.05           O  
ATOM   1626  CB  VAL A 104       0.875  21.172  -2.908  1.00  1.05           C  
ATOM   1627  CG1 VAL A 104       1.202  22.224  -1.888  1.00  1.05           C  
ATOM   1628  CG2 VAL A 104       0.556  21.793  -4.245  1.00  1.05           C  
ATOM   1629  H   VAL A 104       2.554  20.019  -0.935  1.00  1.05           H  
ATOM   1630  HA  VAL A 104       1.833  19.463  -3.817  1.00  1.05           H  
ATOM   1631  HB  VAL A 104       0.033  20.655  -2.594  1.00  1.05           H  
ATOM   1632 1HG1 VAL A 104       0.360  22.908  -1.785  1.00  1.05           H  
ATOM   1633 2HG1 VAL A 104       1.396  21.744  -0.941  1.00  1.05           H  
ATOM   1634 3HG1 VAL A 104       2.083  22.779  -2.208  1.00  1.05           H  
ATOM   1635 1HG2 VAL A 104      -0.293  22.462  -4.134  1.00  1.05           H  
ATOM   1636 2HG2 VAL A 104       1.405  22.356  -4.618  1.00  1.05           H  
ATOM   1637 3HG2 VAL A 104       0.303  21.005  -4.953  1.00  1.05           H  
ATOM   1638  N   LYS A 105       3.660  20.973  -4.640  1.00  1.17           N  
ATOM   1639  CA  LYS A 105       4.866  21.661  -5.087  1.00  1.17           C  
ATOM   1640  C   LYS A 105       4.583  22.844  -6.011  1.00  1.17           C  
ATOM   1641  O   LYS A 105       3.709  22.768  -6.881  1.00  1.17           O  
ATOM   1642  CB  LYS A 105       5.781  20.674  -5.813  1.00  1.17           C  
ATOM   1643  CG  LYS A 105       7.119  21.257  -6.291  1.00  1.17           C  
ATOM   1644  CD  LYS A 105       7.952  20.210  -7.027  1.00  1.17           C  
ATOM   1645  CE  LYS A 105       9.284  20.782  -7.476  1.00  1.17           C  
ATOM   1646  NZ  LYS A 105      10.070  19.798  -8.283  1.00  1.17           N  
ATOM   1647  H   LYS A 105       3.091  20.480  -5.317  1.00  1.17           H  
ATOM   1648  HA  LYS A 105       5.388  22.041  -4.211  1.00  1.17           H  
ATOM   1649 1HB  LYS A 105       5.995  19.834  -5.161  1.00  1.17           H  
ATOM   1650 2HB  LYS A 105       5.266  20.283  -6.689  1.00  1.17           H  
ATOM   1651 1HG  LYS A 105       6.939  22.076  -6.980  1.00  1.17           H  
ATOM   1652 2HG  LYS A 105       7.679  21.643  -5.431  1.00  1.17           H  
ATOM   1653 1HD  LYS A 105       8.136  19.357  -6.380  1.00  1.17           H  
ATOM   1654 2HD  LYS A 105       7.405  19.865  -7.902  1.00  1.17           H  
ATOM   1655 1HE  LYS A 105       9.108  21.673  -8.075  1.00  1.17           H  
ATOM   1656 2HE  LYS A 105       9.863  21.058  -6.592  1.00  1.17           H  
ATOM   1657 1HZ  LYS A 105      10.947  20.213  -8.559  1.00  1.17           H  
ATOM   1658 2HZ  LYS A 105      10.250  18.962  -7.742  1.00  1.17           H  
ATOM   1659 3HZ  LYS A 105       9.542  19.549  -9.107  1.00  1.17           H  
ATOM   1660  N   GLY A 106       5.363  23.916  -5.853  1.00  1.23           N  
ATOM   1661  CA  GLY A 106       5.309  25.063  -6.758  1.00  1.23           C  
ATOM   1662  C   GLY A 106       6.344  26.128  -6.394  1.00  1.23           C  
ATOM   1663  O   GLY A 106       6.686  26.319  -5.232  1.00  1.23           O  
ATOM   1664  H   GLY A 106       6.025  23.917  -5.073  1.00  1.23           H  
ATOM   1665 1HA  GLY A 106       5.477  24.723  -7.779  1.00  1.23           H  
ATOM   1666 2HA  GLY A 106       4.310  25.498  -6.727  1.00  1.23           H  
ATOM   1667  N   SER A 107       6.858  26.822  -7.410  1.00  1.22           N  
ATOM   1668  CA  SER A 107       7.887  27.865  -7.248  1.00  1.22           C  
ATOM   1669  C   SER A 107       9.137  27.353  -6.507  1.00  1.22           C  
ATOM   1670  O   SER A 107       9.830  28.115  -5.835  1.00  1.22           O  
ATOM   1671  CB  SER A 107       7.314  29.060  -6.507  1.00  1.22           C  
ATOM   1672  OG  SER A 107       6.224  29.605  -7.201  1.00  1.22           O  
ATOM   1673  H   SER A 107       6.523  26.622  -8.342  1.00  1.22           H  
ATOM   1674  HA  SER A 107       8.196  28.193  -8.242  1.00  1.22           H  
ATOM   1675 1HB  SER A 107       7.009  28.774  -5.502  1.00  1.22           H  
ATOM   1676 2HB  SER A 107       8.090  29.816  -6.401  1.00  1.22           H  
ATOM   1677  HG  SER A 107       5.950  30.377  -6.699  1.00  1.22           H  
ATOM   1678  N   GLY A 108       9.420  26.053  -6.647  1.00  1.14           N  
ATOM   1679  CA  GLY A 108      10.570  25.390  -6.028  1.00  1.14           C  
ATOM   1680  C   GLY A 108      10.335  25.001  -4.559  1.00  1.14           C  
ATOM   1681  O   GLY A 108      11.214  24.417  -3.919  1.00  1.14           O  
ATOM   1682  H   GLY A 108       8.798  25.504  -7.217  1.00  1.14           H  
ATOM   1683 1HA  GLY A 108      10.815  24.495  -6.601  1.00  1.14           H  
ATOM   1684 2HA  GLY A 108      11.435  26.048  -6.091  1.00  1.14           H  
ATOM   1685  N   LEU A 109       9.155  25.332  -4.036  1.00  1.02           N  
ATOM   1686  CA  LEU A 109       8.794  25.102  -2.645  1.00  1.02           C  
ATOM   1687  C   LEU A 109       7.685  24.076  -2.471  1.00  1.02           C  
ATOM   1688  O   LEU A 109       6.937  23.761  -3.401  1.00  1.02           O  
ATOM   1689  CB  LEU A 109       8.392  26.438  -2.017  1.00  1.02           C  
ATOM   1690  CG  LEU A 109       9.480  27.513  -2.112  1.00  1.02           C  
ATOM   1691  CD1 LEU A 109       8.993  28.844  -1.598  1.00  1.02           C  
ATOM   1692  CD2 LEU A 109      10.649  27.044  -1.319  1.00  1.02           C  
ATOM   1693  H   LEU A 109       8.462  25.797  -4.617  1.00  1.02           H  
ATOM   1694  HA  LEU A 109       9.672  24.730  -2.119  1.00  1.02           H  
ATOM   1695 1HB  LEU A 109       7.496  26.808  -2.516  1.00  1.02           H  
ATOM   1696 2HB  LEU A 109       8.168  26.267  -0.964  1.00  1.02           H  
ATOM   1697  HG  LEU A 109       9.765  27.644  -3.158  1.00  1.02           H  
ATOM   1698 1HD1 LEU A 109       9.792  29.578  -1.693  1.00  1.02           H  
ATOM   1699 2HD1 LEU A 109       8.131  29.168  -2.185  1.00  1.02           H  
ATOM   1700 3HD1 LEU A 109       8.719  28.766  -0.569  1.00  1.02           H  
ATOM   1701 1HD2 LEU A 109      11.456  27.773  -1.382  1.00  1.02           H  
ATOM   1702 2HD2 LEU A 109      10.360  26.909  -0.271  1.00  1.02           H  
ATOM   1703 3HD2 LEU A 109      10.974  26.094  -1.728  1.00  1.02           H  
ATOM   1704  N   TYR A 110       7.573  23.551  -1.260  1.00  0.90           N  
ATOM   1705  CA  TYR A 110       6.540  22.591  -0.940  1.00  0.90           C  
ATOM   1706  C   TYR A 110       5.703  23.059   0.234  1.00  0.90           C  
ATOM   1707  O   TYR A 110       6.207  23.699   1.163  1.00  0.90           O  
ATOM   1708  CB  TYR A 110       7.168  21.252  -0.559  1.00  0.90           C  
ATOM   1709  CG  TYR A 110       8.020  20.650  -1.625  1.00  0.90           C  
ATOM   1710  CD1 TYR A 110       9.348  21.046  -1.721  1.00  0.90           C  
ATOM   1711  CD2 TYR A 110       7.510  19.706  -2.490  1.00  0.90           C  
ATOM   1712  CE1 TYR A 110      10.163  20.510  -2.678  1.00  0.90           C  
ATOM   1713  CE2 TYR A 110       8.335  19.158  -3.452  1.00  0.90           C  
ATOM   1714  CZ  TYR A 110       9.660  19.561  -3.544  1.00  0.90           C  
ATOM   1715  OH  TYR A 110      10.491  19.020  -4.495  1.00  0.90           O  
ATOM   1716  H   TYR A 110       8.232  23.814  -0.546  1.00  0.90           H  
ATOM   1717  HA  TYR A 110       5.902  22.476  -1.801  1.00  0.90           H  
ATOM   1718 1HB  TYR A 110       7.784  21.382   0.335  1.00  0.90           H  
ATOM   1719 2HB  TYR A 110       6.378  20.544  -0.312  1.00  0.90           H  
ATOM   1720  HD1 TYR A 110       9.742  21.791  -1.029  1.00  0.90           H  
ATOM   1721  HD2 TYR A 110       6.465  19.395  -2.412  1.00  0.90           H  
ATOM   1722  HE1 TYR A 110      11.203  20.825  -2.750  1.00  0.90           H  
ATOM   1723  HE2 TYR A 110       7.944  18.408  -4.138  1.00  0.90           H  
ATOM   1724  HH  TYR A 110      11.387  19.345  -4.351  1.00  0.90           H  
ATOM   1725  N   SER A 111       4.438  22.674   0.238  1.00  0.81           N  
ATOM   1726  CA  SER A 111       3.611  22.974   1.400  1.00  0.81           C  
ATOM   1727  C   SER A 111       2.974  21.669   1.848  1.00  0.81           C  
ATOM   1728  O   SER A 111       2.566  20.837   1.031  1.00  0.81           O  
ATOM   1729  CB  SER A 111       2.592  24.064   1.117  1.00  0.81           C  
ATOM   1730  OG  SER A 111       1.857  24.369   2.271  1.00  0.81           O  
ATOM   1731  H   SER A 111       4.072  22.183  -0.579  1.00  0.81           H  
ATOM   1732  HA  SER A 111       4.247  23.331   2.213  1.00  0.81           H  
ATOM   1733 1HB  SER A 111       3.115  24.963   0.771  1.00  0.81           H  
ATOM   1734 2HB  SER A 111       1.924  23.753   0.336  1.00  0.81           H  
ATOM   1735  HG  SER A 111       2.521  24.706   2.909  1.00  0.81           H  
ATOM   1736  N   LEU A 112       2.999  21.467   3.160  1.00  0.75           N  
ATOM   1737  CA  LEU A 112       2.556  20.252   3.836  1.00  0.75           C  
ATOM   1738  C   LEU A 112       1.198  20.404   4.539  1.00  0.75           C  
ATOM   1739  O   LEU A 112       1.083  21.145   5.520  1.00  0.75           O  
ATOM   1740  CB  LEU A 112       3.601  19.901   4.880  1.00  0.75           C  
ATOM   1741  CG  LEU A 112       4.894  19.338   4.433  1.00  0.75           C  
ATOM   1742  CD1 LEU A 112       5.782  20.414   3.751  1.00  0.75           C  
ATOM   1743  CD2 LEU A 112       5.586  18.796   5.644  1.00  0.75           C  
ATOM   1744  H   LEU A 112       3.358  22.217   3.734  1.00  0.75           H  
ATOM   1745  HA  LEU A 112       2.492  19.455   3.101  1.00  0.75           H  
ATOM   1746 1HB  LEU A 112       3.845  20.815   5.393  1.00  0.75           H  
ATOM   1747 2HB  LEU A 112       3.161  19.203   5.592  1.00  0.75           H  
ATOM   1748  HG  LEU A 112       4.700  18.560   3.726  1.00  0.75           H  
ATOM   1749 1HD1 LEU A 112       6.726  19.965   3.448  1.00  0.75           H  
ATOM   1750 2HD1 LEU A 112       5.297  20.807   2.884  1.00  0.75           H  
ATOM   1751 3HD1 LEU A 112       5.980  21.224   4.453  1.00  0.75           H  
ATOM   1752 1HD2 LEU A 112       6.533  18.353   5.360  1.00  0.75           H  
ATOM   1753 2HD2 LEU A 112       5.763  19.605   6.354  1.00  0.75           H  
ATOM   1754 3HD2 LEU A 112       4.950  18.048   6.098  1.00  0.75           H  
ATOM   1755  N   GLU A 113       0.166  19.727   4.049  1.00  0.73           N  
ATOM   1756  CA  GLU A 113      -1.173  19.889   4.625  1.00  0.73           C  
ATOM   1757  C   GLU A 113      -1.601  18.645   5.395  1.00  0.73           C  
ATOM   1758  O   GLU A 113      -1.415  17.524   4.944  1.00  0.73           O  
ATOM   1759  CB  GLU A 113      -2.176  20.238   3.513  1.00  0.73           C  
ATOM   1760  CG  GLU A 113      -3.584  20.576   3.991  1.00  0.73           C  
ATOM   1761  CD  GLU A 113      -4.534  21.065   2.910  1.00  0.73           C  
ATOM   1762  OE1 GLU A 113      -4.261  22.063   2.276  1.00  0.73           O  
ATOM   1763  OE2 GLU A 113      -5.586  20.499   2.806  1.00  0.73           O  
ATOM   1764  H   GLU A 113       0.314  19.115   3.251  1.00  0.73           H  
ATOM   1765  HA  GLU A 113      -1.155  20.701   5.340  1.00  0.73           H  
ATOM   1766 1HB  GLU A 113      -1.795  21.041   2.913  1.00  0.73           H  
ATOM   1767 2HB  GLU A 113      -2.269  19.379   2.852  1.00  0.73           H  
ATOM   1768 1HG  GLU A 113      -4.016  19.688   4.458  1.00  0.73           H  
ATOM   1769 2HG  GLU A 113      -3.515  21.343   4.755  1.00  0.73           H  
ATOM   1770  N   SER A 114      -2.131  18.813   6.590  1.00  0.73           N  
ATOM   1771  CA  SER A 114      -2.529  17.615   7.333  1.00  0.73           C  
ATOM   1772  C   SER A 114      -3.644  16.838   6.654  1.00  0.73           C  
ATOM   1773  O   SER A 114      -4.678  17.404   6.321  1.00  0.73           O  
ATOM   1774  CB  SER A 114      -3.014  17.989   8.695  1.00  0.73           C  
ATOM   1775  OG  SER A 114      -3.564  16.873   9.338  1.00  0.73           O  
ATOM   1776  H   SER A 114      -2.289  19.759   6.947  1.00  0.73           H  
ATOM   1777  HA  SER A 114      -1.660  16.962   7.427  1.00  0.73           H  
ATOM   1778 1HB  SER A 114      -2.206  18.412   9.282  1.00  0.73           H  
ATOM   1779 2HB  SER A 114      -3.772  18.730   8.591  1.00  0.73           H  
ATOM   1780  HG  SER A 114      -2.856  16.215   9.361  1.00  0.73           H  
ATOM   1781  N   ALA A 115      -3.493  15.519   6.512  1.00  0.75           N  
ATOM   1782  CA  ALA A 115      -4.592  14.744   5.945  1.00  0.75           C  
ATOM   1783  C   ALA A 115      -5.788  14.698   6.890  1.00  0.75           C  
ATOM   1784  O   ALA A 115      -6.940  14.798   6.466  1.00  0.75           O  
ATOM   1785  CB  ALA A 115      -4.138  13.334   5.652  1.00  0.75           C  
ATOM   1786  H   ALA A 115      -2.629  15.042   6.772  1.00  0.75           H  
ATOM   1787  HA  ALA A 115      -4.908  15.233   5.027  1.00  0.75           H  
ATOM   1788 1HB  ALA A 115      -4.957  12.767   5.213  1.00  0.75           H  
ATOM   1789 2HB  ALA A 115      -3.292  13.355   4.965  1.00  0.75           H  
ATOM   1790 3HB  ALA A 115      -3.836  12.864   6.586  1.00  0.75           H  
ATOM   1791  N   ALA A 116      -5.499  14.533   8.187  1.00  0.78           N  
ATOM   1792  CA  ALA A 116      -6.508  14.449   9.245  1.00  0.78           C  
ATOM   1793  C   ALA A 116      -7.325  15.711   9.360  1.00  0.78           C  
ATOM   1794  O   ALA A 116      -8.521  15.667   9.658  1.00  0.78           O  
ATOM   1795  CB  ALA A 116      -5.866  14.179  10.572  1.00  0.78           C  
ATOM   1796  H   ALA A 116      -4.524  14.457   8.445  1.00  0.78           H  
ATOM   1797  HA  ALA A 116      -7.185  13.631   8.995  1.00  0.78           H  
ATOM   1798 1HB  ALA A 116      -6.630  14.087  11.336  1.00  0.78           H  
ATOM   1799 2HB  ALA A 116      -5.317  13.266  10.504  1.00  0.78           H  
ATOM   1800 3HB  ALA A 116      -5.192  14.996  10.828  1.00  0.78           H  
ATOM   1801  N   TYR A 117      -6.674  16.836   9.110  1.00  0.80           N  
ATOM   1802  CA  TYR A 117      -7.337  18.117   9.200  1.00  0.80           C  
ATOM   1803  C   TYR A 117      -7.028  18.980   7.981  1.00  0.80           C  
ATOM   1804  O   TYR A 117      -6.169  19.855   8.044  1.00  0.80           O  
ATOM   1805  CB  TYR A 117      -6.902  18.810  10.480  1.00  0.80           C  
ATOM   1806  CG  TYR A 117      -7.637  20.056  10.788  1.00  0.80           C  
ATOM   1807  CD1 TYR A 117      -8.987  20.141  10.538  1.00  0.80           C  
ATOM   1808  CD2 TYR A 117      -6.968  21.117  11.345  1.00  0.80           C  
ATOM   1809  CE1 TYR A 117      -9.665  21.304  10.835  1.00  0.80           C  
ATOM   1810  CE2 TYR A 117      -7.631  22.281  11.642  1.00  0.80           C  
ATOM   1811  CZ  TYR A 117      -8.976  22.380  11.388  1.00  0.80           C  
ATOM   1812  OH  TYR A 117      -9.649  23.544  11.686  1.00  0.80           O  
ATOM   1813  H   TYR A 117      -5.672  16.800   8.910  1.00  0.80           H  
ATOM   1814  HA  TYR A 117      -8.409  17.957   9.260  1.00  0.80           H  
ATOM   1815 1HB  TYR A 117      -7.029  18.130  11.299  1.00  0.80           H  
ATOM   1816 2HB  TYR A 117      -5.842  19.047  10.422  1.00  0.80           H  
ATOM   1817  HD1 TYR A 117      -9.515  19.292  10.102  1.00  0.80           H  
ATOM   1818  HD2 TYR A 117      -5.909  21.035  11.555  1.00  0.80           H  
ATOM   1819  HE1 TYR A 117     -10.733  21.379  10.634  1.00  0.80           H  
ATOM   1820  HE2 TYR A 117      -7.090  23.119  12.082  1.00  0.80           H  
ATOM   1821  HH  TYR A 117     -10.574  23.449  11.443  1.00  0.80           H  
ATOM   1822  N   PRO A 118      -7.760  18.798   6.876  1.00  0.81           N  
ATOM   1823  CA  PRO A 118      -7.540  19.472   5.627  1.00  0.81           C  
ATOM   1824  C   PRO A 118      -7.610  20.956   5.868  1.00  0.81           C  
ATOM   1825  O   PRO A 118      -8.321  21.426   6.758  1.00  0.81           O  
ATOM   1826  CB  PRO A 118      -8.688  18.983   4.747  1.00  0.81           C  
ATOM   1827  CG  PRO A 118      -9.075  17.648   5.349  1.00  0.81           C  
ATOM   1828  CD  PRO A 118      -8.872  17.825   6.836  1.00  0.81           C  
ATOM   1829  HA  PRO A 118      -6.558  19.183   5.216  1.00  0.81           H  
ATOM   1830 1HB  PRO A 118      -9.503  19.722   4.752  1.00  0.81           H  
ATOM   1831 2HB  PRO A 118      -8.336  18.900   3.707  1.00  0.81           H  
ATOM   1832 1HG  PRO A 118     -10.109  17.386   5.087  1.00  0.81           H  
ATOM   1833 2HG  PRO A 118      -8.429  16.849   4.945  1.00  0.81           H  
ATOM   1834 1HD  PRO A 118      -9.770  18.231   7.318  1.00  0.81           H  
ATOM   1835 2HD  PRO A 118      -8.587  16.855   7.232  1.00  0.81           H  
ATOM   1836  N   ASN A 119      -6.868  21.673   5.056  1.00  0.80           N  
ATOM   1837  CA  ASN A 119      -6.691  23.117   5.079  1.00  0.80           C  
ATOM   1838  C   ASN A 119      -5.857  23.662   6.252  1.00  0.80           C  
ATOM   1839  O   ASN A 119      -5.712  24.881   6.355  1.00  0.80           O  
ATOM   1840  CB  ASN A 119      -8.035  23.831   5.072  1.00  0.80           C  
ATOM   1841  CG  ASN A 119      -8.875  23.501   3.864  1.00  0.80           C  
ATOM   1842  OD1 ASN A 119      -8.407  23.545   2.721  1.00  0.80           O  
ATOM   1843  ND2 ASN A 119     -10.117  23.165   4.104  1.00  0.80           N  
ATOM   1844  H   ASN A 119      -6.363  21.159   4.329  1.00  0.80           H  
ATOM   1845  HA  ASN A 119      -6.157  23.391   4.167  1.00  0.80           H  
ATOM   1846 1HB  ASN A 119      -8.600  23.634   5.974  1.00  0.80           H  
ATOM   1847 2HB  ASN A 119      -7.848  24.903   5.058  1.00  0.80           H  
ATOM   1848 1HD2 ASN A 119     -10.729  22.932   3.348  1.00  0.80           H  
ATOM   1849 2HD2 ASN A 119     -10.452  23.137   5.048  1.00  0.80           H  
ATOM   1850  N   VAL A 120      -5.217  22.803   7.062  1.00  0.78           N  
ATOM   1851  CA  VAL A 120      -4.298  23.371   8.057  1.00  0.78           C  
ATOM   1852  C   VAL A 120      -2.928  22.963   7.549  1.00  0.78           C  
ATOM   1853  O   VAL A 120      -2.750  21.820   7.113  1.00  0.78           O  
ATOM   1854  CB  VAL A 120      -4.452  22.751   9.447  1.00  0.78           C  
ATOM   1855  CG1 VAL A 120      -3.830  21.396   9.453  1.00  0.78           C  
ATOM   1856  CG2 VAL A 120      -3.880  23.625  10.497  1.00  0.78           C  
ATOM   1857  H   VAL A 120      -5.397  21.796   7.026  1.00  0.78           H  
ATOM   1858  HA  VAL A 120      -4.380  24.455   8.098  1.00  0.78           H  
ATOM   1859  HB  VAL A 120      -5.505  22.619   9.625  1.00  0.78           H  
ATOM   1860 1HG1 VAL A 120      -3.974  20.908  10.411  1.00  0.78           H  
ATOM   1861 2HG1 VAL A 120      -4.265  20.838   8.694  1.00  0.78           H  
ATOM   1862 3HG1 VAL A 120      -2.764  21.492   9.259  1.00  0.78           H  
ATOM   1863 1HG2 VAL A 120      -4.026  23.167  11.472  1.00  0.78           H  
ATOM   1864 2HG2 VAL A 120      -2.824  23.761  10.303  1.00  0.78           H  
ATOM   1865 3HG2 VAL A 120      -4.380  24.585  10.471  1.00  0.78           H  
ATOM   1866  N   ARG A 121      -1.953  23.848   7.640  1.00  0.75           N  
ATOM   1867  CA  ARG A 121      -0.635  23.517   7.108  1.00  0.75           C  
ATOM   1868  C   ARG A 121       0.442  23.466   8.161  1.00  0.75           C  
ATOM   1869  O   ARG A 121       0.373  24.162   9.174  1.00  0.75           O  
ATOM   1870  CB  ARG A 121      -0.227  24.540   6.070  1.00  0.75           C  
ATOM   1871  CG  ARG A 121      -1.147  24.731   4.881  1.00  0.75           C  
ATOM   1872  CD  ARG A 121      -1.081  23.614   3.949  1.00  0.75           C  
ATOM   1873  NE  ARG A 121      -2.040  23.738   2.851  1.00  0.75           N  
ATOM   1874  CZ  ARG A 121      -1.883  24.373   1.676  1.00  0.75           C  
ATOM   1875  NH1 ARG A 121      -0.773  24.983   1.333  1.00  0.75           N  
ATOM   1876  NH2 ARG A 121      -2.907  24.348   0.856  1.00  0.75           N  
ATOM   1877  H   ARG A 121      -2.147  24.766   8.038  1.00  0.75           H  
ATOM   1878  HA  ARG A 121      -0.687  22.544   6.633  1.00  0.75           H  
ATOM   1879 1HB  ARG A 121      -0.169  25.491   6.551  1.00  0.75           H  
ATOM   1880 2HB  ARG A 121       0.771  24.297   5.694  1.00  0.75           H  
ATOM   1881 1HG  ARG A 121      -2.179  24.851   5.213  1.00  0.75           H  
ATOM   1882 2HG  ARG A 121      -0.833  25.611   4.358  1.00  0.75           H  
ATOM   1883 1HD  ARG A 121      -0.089  23.501   3.539  1.00  0.75           H  
ATOM   1884 2HD  ARG A 121      -1.331  22.748   4.508  1.00  0.75           H  
ATOM   1885  HE  ARG A 121      -2.935  23.255   2.962  1.00  0.75           H  
ATOM   1886 1HH1 ARG A 121       0.045  24.953   1.935  1.00  0.75           H  
ATOM   1887 2HH1 ARG A 121      -0.709  25.438   0.437  1.00  0.75           H  
ATOM   1888 1HH2 ARG A 121      -3.735  23.813   1.157  1.00  0.75           H  
ATOM   1889 2HH2 ARG A 121      -2.862  24.796  -0.043  1.00  0.75           H  
ATOM   1890  N   LEU A 122       1.473  22.668   7.893  1.00  0.72           N  
ATOM   1891  CA  LEU A 122       2.617  22.619   8.787  1.00  0.72           C  
ATOM   1892  C   LEU A 122       3.404  23.885   8.573  1.00  0.72           C  
ATOM   1893  O   LEU A 122       3.573  24.341   7.441  1.00  0.72           O  
ATOM   1894  CB  LEU A 122       3.470  21.374   8.543  1.00  0.72           C  
ATOM   1895  CG  LEU A 122       2.923  20.150   9.250  1.00  0.72           C  
ATOM   1896  CD1 LEU A 122       1.584  19.769   8.611  1.00  0.72           C  
ATOM   1897  CD2 LEU A 122       3.940  19.008   9.210  1.00  0.72           C  
ATOM   1898  H   LEU A 122       1.458  22.099   7.048  1.00  0.72           H  
ATOM   1899  HA  LEU A 122       2.268  22.599   9.809  1.00  0.72           H  
ATOM   1900 1HB  LEU A 122       3.492  21.175   7.500  1.00  0.72           H  
ATOM   1901 2HB  LEU A 122       4.481  21.557   8.897  1.00  0.72           H  
ATOM   1902  HG  LEU A 122       2.721  20.409  10.252  1.00  0.72           H  
ATOM   1903 1HD1 LEU A 122       1.157  18.934   9.137  1.00  0.72           H  
ATOM   1904 2HD1 LEU A 122       0.899  20.606   8.674  1.00  0.72           H  
ATOM   1905 3HD1 LEU A 122       1.731  19.508   7.567  1.00  0.72           H  
ATOM   1906 1HD2 LEU A 122       3.551  18.152   9.740  1.00  0.72           H  
ATOM   1907 2HD2 LEU A 122       4.139  18.736   8.186  1.00  0.72           H  
ATOM   1908 3HD2 LEU A 122       4.859  19.329   9.684  1.00  0.72           H  
ATOM   1909  N   ALA A 123       3.884  24.464   9.652  1.00  0.70           N  
ATOM   1910  CA  ALA A 123       4.585  25.718   9.507  1.00  0.70           C  
ATOM   1911  C   ALA A 123       5.585  26.006  10.581  1.00  0.70           C  
ATOM   1912  O   ALA A 123       5.499  25.492  11.696  1.00  0.70           O  
ATOM   1913  CB  ALA A 123       3.586  26.814   9.508  1.00  0.70           C  
ATOM   1914  H   ALA A 123       3.694  24.056  10.561  1.00  0.70           H  
ATOM   1915  HA  ALA A 123       5.108  25.693   8.556  1.00  0.70           H  
ATOM   1916 1HB  ALA A 123       4.091  27.744   9.338  1.00  0.70           H  
ATOM   1917 2HB  ALA A 123       2.888  26.629   8.724  1.00  0.70           H  
ATOM   1918 3HB  ALA A 123       3.072  26.833  10.461  1.00  0.70           H  
ATOM   1919  N   ALA A 124       6.515  26.883  10.275  1.00  0.70           N  
ATOM   1920  CA  ALA A 124       7.496  27.244  11.275  1.00  0.70           C  
ATOM   1921  C   ALA A 124       7.651  28.742  11.378  1.00  0.70           C  
ATOM   1922  O   ALA A 124       7.605  29.454  10.383  1.00  0.70           O  
ATOM   1923  CB  ALA A 124       8.822  26.605  10.910  1.00  0.70           C  
ATOM   1924  H   ALA A 124       6.534  27.273   9.330  1.00  0.70           H  
ATOM   1925  HA  ALA A 124       7.164  26.873  12.247  1.00  0.70           H  
ATOM   1926 1HB  ALA A 124       9.560  26.860  11.672  1.00  0.70           H  
ATOM   1927 2HB  ALA A 124       8.707  25.523  10.862  1.00  0.70           H  
ATOM   1928 3HB  ALA A 124       9.155  26.979   9.943  1.00  0.70           H  
ATOM   1929  N   SER A 125       7.824  29.233  12.584  1.00  0.71           N  
ATOM   1930  CA  SER A 125       8.063  30.650  12.765  1.00  0.71           C  
ATOM   1931  C   SER A 125       9.445  30.991  12.247  1.00  0.71           C  
ATOM   1932  O   SER A 125      10.344  30.168  12.394  1.00  0.71           O  
ATOM   1933  CB  SER A 125       7.960  31.044  14.212  1.00  0.71           C  
ATOM   1934  OG  SER A 125       8.349  32.384  14.386  1.00  0.71           O  
ATOM   1935  H   SER A 125       7.814  28.613  13.387  1.00  0.71           H  
ATOM   1936  HA  SER A 125       7.299  31.183  12.226  1.00  0.71           H  
ATOM   1937 1HB  SER A 125       6.931  30.912  14.551  1.00  0.71           H  
ATOM   1938 2HB  SER A 125       8.584  30.401  14.801  1.00  0.71           H  
ATOM   1939  HG  SER A 125       7.709  32.899  13.861  1.00  0.71           H  
ATOM   1940  N   PRO A 126       9.676  32.176  11.655  1.00  0.72           N  
ATOM   1941  CA  PRO A 126      10.980  32.677  11.304  1.00  0.72           C  
ATOM   1942  C   PRO A 126      11.933  32.788  12.501  1.00  0.72           C  
ATOM   1943  O   PRO A 126      13.144  32.896  12.303  1.00  0.72           O  
ATOM   1944  CB  PRO A 126      10.674  34.062  10.723  1.00  0.72           C  
ATOM   1945  CG  PRO A 126       9.262  33.965  10.233  1.00  0.72           C  
ATOM   1946  CD  PRO A 126       8.580  33.046  11.205  1.00  0.72           C  
ATOM   1947  HA  PRO A 126      11.389  32.002  10.556  1.00  0.72           H  
ATOM   1948 1HB  PRO A 126      10.802  34.826  11.503  1.00  0.72           H  
ATOM   1949 2HB  PRO A 126      11.387  34.299   9.922  1.00  0.72           H  
ATOM   1950 1HG  PRO A 126       8.798  34.964  10.215  1.00  0.72           H  
ATOM   1951 2HG  PRO A 126       9.234  33.593   9.207  1.00  0.72           H  
ATOM   1952 1HD  PRO A 126       8.180  33.625  12.038  1.00  0.72           H  
ATOM   1953 2HD  PRO A 126       7.819  32.492  10.647  1.00  0.72           H  
ATOM   1954  N   GLY A 127      11.405  32.833  13.735  1.00  0.72           N  
ATOM   1955  CA  GLY A 127      12.283  32.961  14.897  1.00  0.72           C  
ATOM   1956  C   GLY A 127      13.175  31.731  15.094  1.00  0.72           C  
ATOM   1957  O   GLY A 127      12.756  30.588  14.868  1.00  0.72           O  
ATOM   1958  H   GLY A 127      10.397  32.749  13.888  1.00  0.72           H  
ATOM   1959 1HA  GLY A 127      12.907  33.847  14.781  1.00  0.72           H  
ATOM   1960 2HA  GLY A 127      11.676  33.116  15.788  1.00  0.72           H  
ATOM   1961  N   GLU A 128      14.388  31.952  15.588  1.00  0.72           N  
ATOM   1962  CA  GLU A 128      15.281  30.822  15.792  1.00  0.72           C  
ATOM   1963  C   GLU A 128      14.800  29.922  16.917  1.00  0.72           C  
ATOM   1964  O   GLU A 128      14.387  30.397  17.980  1.00  0.72           O  
ATOM   1965  CB  GLU A 128      16.688  31.308  16.163  1.00  0.72           C  
ATOM   1966  CG  GLU A 128      17.414  32.119  15.102  1.00  0.72           C  
ATOM   1967  CD  GLU A 128      17.783  31.322  13.911  1.00  0.72           C  
ATOM   1968  OE1 GLU A 128      18.373  30.270  14.069  1.00  0.72           O  
ATOM   1969  OE2 GLU A 128      17.514  31.776  12.822  1.00  0.72           O  
ATOM   1970  H   GLU A 128      14.698  32.895  15.779  1.00  0.72           H  
ATOM   1971  HA  GLU A 128      15.322  30.233  14.872  1.00  0.72           H  
ATOM   1972 1HB  GLU A 128      16.630  31.920  17.063  1.00  0.72           H  
ATOM   1973 2HB  GLU A 128      17.311  30.445  16.399  1.00  0.72           H  
ATOM   1974 1HG  GLU A 128      16.768  32.939  14.787  1.00  0.72           H  
ATOM   1975 2HG  GLU A 128      18.314  32.548  15.540  1.00  0.72           H  
ATOM   1976  N   GLY A 129      14.891  28.615  16.703  1.00  0.71           N  
ATOM   1977  CA  GLY A 129      14.594  27.649  17.747  1.00  0.71           C  
ATOM   1978  C   GLY A 129      13.106  27.405  17.941  1.00  0.71           C  
ATOM   1979  O   GLY A 129      12.712  26.679  18.855  1.00  0.71           O  
ATOM   1980  H   GLY A 129      15.158  28.265  15.782  1.00  0.71           H  
ATOM   1981 1HA  GLY A 129      15.082  26.704  17.500  1.00  0.71           H  
ATOM   1982 2HA  GLY A 129      15.032  27.990  18.683  1.00  0.71           H  
ATOM   1983  N   ARG A 130      12.261  28.003  17.104  1.00  0.69           N  
ATOM   1984  CA  ARG A 130      10.836  27.822  17.307  1.00  0.69           C  
ATOM   1985  C   ARG A 130      10.316  26.531  16.701  1.00  0.69           C  
ATOM   1986  O   ARG A 130      10.826  26.025  15.699  1.00  0.69           O  
ATOM   1987  CB  ARG A 130      10.076  29.008  16.773  1.00  0.69           C  
ATOM   1988  CG  ARG A 130       9.888  30.158  17.775  1.00  0.69           C  
ATOM   1989  CD  ARG A 130      11.178  30.790  18.209  1.00  0.69           C  
ATOM   1990  NE  ARG A 130      10.936  31.982  19.022  1.00  0.69           N  
ATOM   1991  CZ  ARG A 130      11.884  32.754  19.612  1.00  0.69           C  
ATOM   1992  NH1 ARG A 130      13.171  32.485  19.494  1.00  0.69           N  
ATOM   1993  NH2 ARG A 130      11.508  33.806  20.324  1.00  0.69           N  
ATOM   1994  H   ARG A 130      12.596  28.622  16.357  1.00  0.69           H  
ATOM   1995  HA  ARG A 130      10.653  27.782  18.380  1.00  0.69           H  
ATOM   1996 1HB  ARG A 130      10.595  29.406  15.898  1.00  0.69           H  
ATOM   1997 2HB  ARG A 130       9.087  28.680  16.450  1.00  0.69           H  
ATOM   1998 1HG  ARG A 130       9.276  30.934  17.313  1.00  0.69           H  
ATOM   1999 2HG  ARG A 130       9.382  29.780  18.662  1.00  0.69           H  
ATOM   2000 1HD  ARG A 130      11.755  30.082  18.802  1.00  0.69           H  
ATOM   2001 2HD  ARG A 130      11.748  31.075  17.349  1.00  0.69           H  
ATOM   2002  HE  ARG A 130       9.972  32.252  19.160  1.00  0.69           H  
ATOM   2003 1HH1 ARG A 130      13.502  31.671  18.950  1.00  0.69           H  
ATOM   2004 2HH1 ARG A 130      13.850  33.076  19.947  1.00  0.69           H  
ATOM   2005 1HH2 ARG A 130      10.526  34.025  20.424  1.00  0.69           H  
ATOM   2006 2HH2 ARG A 130      12.203  34.388  20.767  1.00  0.69           H  
ATOM   2007  N   GLU A 131       9.274  26.000  17.327  1.00  0.67           N  
ATOM   2008  CA  GLU A 131       8.681  24.729  16.931  1.00  0.67           C  
ATOM   2009  C   GLU A 131       7.874  24.739  15.649  1.00  0.67           C  
ATOM   2010  O   GLU A 131       7.193  25.714  15.318  1.00  0.67           O  
ATOM   2011  CB  GLU A 131       7.803  24.209  18.072  1.00  0.67           C  
ATOM   2012  CG  GLU A 131       8.572  23.815  19.334  1.00  0.67           C  
ATOM   2013  CD  GLU A 131       7.682  23.321  20.456  1.00  0.67           C  
ATOM   2014  OE1 GLU A 131       6.935  24.108  20.989  1.00  0.67           O  
ATOM   2015  OE2 GLU A 131       7.739  22.147  20.765  1.00  0.67           O  
ATOM   2016  H   GLU A 131       8.896  26.477  18.132  1.00  0.67           H  
ATOM   2017  HA  GLU A 131       9.475  24.013  16.787  1.00  0.67           H  
ATOM   2018 1HB  GLU A 131       7.070  24.968  18.342  1.00  0.67           H  
ATOM   2019 2HB  GLU A 131       7.253  23.330  17.726  1.00  0.67           H  
ATOM   2020 1HG  GLU A 131       9.273  23.022  19.073  1.00  0.67           H  
ATOM   2021 2HG  GLU A 131       9.151  24.672  19.679  1.00  0.67           H  
ATOM   2022  N   LEU A 132       7.931  23.601  14.965  1.00  0.66           N  
ATOM   2023  CA  LEU A 132       7.101  23.315  13.805  1.00  0.66           C  
ATOM   2024  C   LEU A 132       5.685  23.078  14.339  1.00  0.66           C  
ATOM   2025  O   LEU A 132       5.497  22.284  15.264  1.00  0.66           O  
ATOM   2026  CB  LEU A 132       7.637  22.071  13.074  1.00  0.66           C  
ATOM   2027  CG  LEU A 132       6.939  21.626  11.767  1.00  0.66           C  
ATOM   2028  CD1 LEU A 132       7.160  22.640  10.685  1.00  0.66           C  
ATOM   2029  CD2 LEU A 132       7.478  20.250  11.372  1.00  0.66           C  
ATOM   2030  H   LEU A 132       8.574  22.882  15.300  1.00  0.66           H  
ATOM   2031  HA  LEU A 132       7.099  24.171  13.134  1.00  0.66           H  
ATOM   2032 1HB  LEU A 132       8.684  22.247  12.839  1.00  0.66           H  
ATOM   2033 2HB  LEU A 132       7.592  21.231  13.768  1.00  0.66           H  
ATOM   2034  HG  LEU A 132       5.877  21.576  11.928  1.00  0.66           H  
ATOM   2035 1HD1 LEU A 132       6.648  22.328   9.779  1.00  0.66           H  
ATOM   2036 2HD1 LEU A 132       6.772  23.573  11.010  1.00  0.66           H  
ATOM   2037 3HD1 LEU A 132       8.210  22.739  10.486  1.00  0.66           H  
ATOM   2038 1HD2 LEU A 132       6.996  19.913  10.459  1.00  0.66           H  
ATOM   2039 2HD2 LEU A 132       8.544  20.320  11.212  1.00  0.66           H  
ATOM   2040 3HD2 LEU A 132       7.278  19.537  12.173  1.00  0.66           H  
ATOM   2041  N   SER A 133       4.701  23.773  13.787  1.00  0.68           N  
ATOM   2042  CA  SER A 133       3.328  23.684  14.274  1.00  0.68           C  
ATOM   2043  C   SER A 133       2.316  23.710  13.138  1.00  0.68           C  
ATOM   2044  O   SER A 133       2.683  23.510  11.983  1.00  0.68           O  
ATOM   2045  CB  SER A 133       3.061  24.830  15.239  1.00  0.68           C  
ATOM   2046  OG  SER A 133       1.844  24.637  15.914  1.00  0.68           O  
ATOM   2047  H   SER A 133       4.925  24.407  13.025  1.00  0.68           H  
ATOM   2048  HA  SER A 133       3.215  22.745  14.811  1.00  0.68           H  
ATOM   2049 1HB  SER A 133       3.879  24.902  15.958  1.00  0.68           H  
ATOM   2050 2HB  SER A 133       3.030  25.771  14.683  1.00  0.68           H  
ATOM   2051  HG  SER A 133       1.751  25.395  16.504  1.00  0.68           H  
ATOM   2052  N   LEU A 134       1.033  23.863  13.482  1.00  0.71           N  
ATOM   2053  CA  LEU A 134      -0.028  23.865  12.472  1.00  0.71           C  
ATOM   2054  C   LEU A 134      -0.700  25.238  12.368  1.00  0.71           C  
ATOM   2055  O   LEU A 134      -0.989  25.874  13.386  1.00  0.71           O  
ATOM   2056  CB  LEU A 134      -1.078  22.796  12.812  1.00  0.71           C  
ATOM   2057  CG  LEU A 134      -0.569  21.408  12.939  1.00  0.71           C  
ATOM   2058  CD1 LEU A 134      -1.700  20.495  13.351  1.00  0.71           C  
ATOM   2059  CD2 LEU A 134       0.045  20.965  11.619  1.00  0.71           C  
ATOM   2060  H   LEU A 134       0.833  24.020  14.462  1.00  0.71           H  
ATOM   2061  HA  LEU A 134       0.413  23.625  11.510  1.00  0.71           H  
ATOM   2062 1HB  LEU A 134      -1.575  23.065  13.745  1.00  0.71           H  
ATOM   2063 2HB  LEU A 134      -1.798  22.776  12.039  1.00  0.71           H  
ATOM   2064  HG  LEU A 134       0.169  21.394  13.717  1.00  0.71           H  
ATOM   2065 1HD1 LEU A 134      -1.330  19.494  13.485  1.00  0.71           H  
ATOM   2066 2HD1 LEU A 134      -2.111  20.845  14.285  1.00  0.71           H  
ATOM   2067 3HD1 LEU A 134      -2.477  20.501  12.588  1.00  0.71           H  
ATOM   2068 1HD2 LEU A 134       0.438  19.964  11.711  1.00  0.71           H  
ATOM   2069 2HD2 LEU A 134      -0.710  20.988  10.834  1.00  0.71           H  
ATOM   2070 3HD2 LEU A 134       0.848  21.640  11.361  1.00  0.71           H  
ATOM   2071  N   CYS A 135      -0.978  25.681  11.144  1.00  0.75           N  
ATOM   2072  CA  CYS A 135      -1.648  26.961  10.932  1.00  0.75           C  
ATOM   2073  C   CYS A 135      -2.852  26.912   9.996  1.00  0.75           C  
ATOM   2074  O   CYS A 135      -2.823  26.276   8.942  1.00  0.75           O  
ATOM   2075  CB  CYS A 135      -0.667  27.960  10.370  1.00  0.75           C  
ATOM   2076  SG  CYS A 135       0.723  28.347  11.463  1.00  0.75           S  
ATOM   2077  H   CYS A 135      -0.676  25.121  10.349  1.00  0.75           H  
ATOM   2078  HA  CYS A 135      -1.989  27.327  11.899  1.00  0.75           H  
ATOM   2079 1HB  CYS A 135      -0.269  27.548   9.452  1.00  0.75           H  
ATOM   2080 2HB  CYS A 135      -1.178  28.887  10.120  1.00  0.75           H  
ATOM   2081  HG  CYS A 135      -0.015  28.610  12.536  1.00  0.75           H  
ATOM   2082  N   GLY A 136      -3.899  27.655  10.357  1.00  0.80           N  
ATOM   2083  CA  GLY A 136      -5.126  27.793   9.554  1.00  0.80           C  
ATOM   2084  C   GLY A 136      -5.065  29.024   8.641  1.00  0.80           C  
ATOM   2085  O   GLY A 136      -6.086  29.527   8.171  1.00  0.80           O  
ATOM   2086  H   GLY A 136      -3.855  28.146  11.240  1.00  0.80           H  
ATOM   2087 1HA  GLY A 136      -5.268  26.896   8.947  1.00  0.80           H  
ATOM   2088 2HA  GLY A 136      -5.987  27.870  10.215  1.00  0.80           H  
ATOM   2089  N   TYR A 137      -3.860  29.537   8.472  1.00  0.84           N  
ATOM   2090  CA  TYR A 137      -3.567  30.750   7.731  1.00  0.84           C  
ATOM   2091  C   TYR A 137      -2.184  30.683   7.129  1.00  0.84           C  
ATOM   2092  O   TYR A 137      -1.394  29.812   7.487  1.00  0.84           O  
ATOM   2093  CB  TYR A 137      -3.656  31.949   8.660  1.00  0.84           C  
ATOM   2094  CG  TYR A 137      -2.653  31.868   9.801  1.00  0.84           C  
ATOM   2095  CD1 TYR A 137      -1.386  32.450   9.700  1.00  0.84           C  
ATOM   2096  CD2 TYR A 137      -3.018  31.201  10.963  1.00  0.84           C  
ATOM   2097  CE1 TYR A 137      -0.506  32.365  10.767  1.00  0.84           C  
ATOM   2098  CE2 TYR A 137      -2.144  31.117  12.018  1.00  0.84           C  
ATOM   2099  CZ  TYR A 137      -0.903  31.696  11.931  1.00  0.84           C  
ATOM   2100  OH  TYR A 137      -0.058  31.619  12.999  1.00  0.84           O  
ATOM   2101  H   TYR A 137      -3.090  29.041   8.885  1.00  0.84           H  
ATOM   2102  HA  TYR A 137      -4.287  30.853   6.918  1.00  0.84           H  
ATOM   2103 1HB  TYR A 137      -3.466  32.865   8.099  1.00  0.84           H  
ATOM   2104 2HB  TYR A 137      -4.659  32.016   9.082  1.00  0.84           H  
ATOM   2105  HD1 TYR A 137      -1.091  32.974   8.787  1.00  0.84           H  
ATOM   2106  HD2 TYR A 137      -4.006  30.748  11.039  1.00  0.84           H  
ATOM   2107  HE1 TYR A 137       0.483  32.823  10.694  1.00  0.84           H  
ATOM   2108  HE2 TYR A 137      -2.438  30.598  12.931  1.00  0.84           H  
ATOM   2109  HH  TYR A 137      -0.350  30.924  13.592  1.00  0.84           H  
ATOM   2110  N   PHE A 138      -1.891  31.614   6.226  1.00  0.86           N  
ATOM   2111  CA  PHE A 138      -0.579  31.672   5.600  1.00  0.86           C  
ATOM   2112  C   PHE A 138       0.195  32.929   5.967  1.00  0.86           C  
ATOM   2113  O   PHE A 138      -0.387  34.000   6.143  1.00  0.86           O  
ATOM   2114  CB  PHE A 138      -0.713  31.571   4.095  1.00  0.86           C  
ATOM   2115  CG  PHE A 138      -1.230  30.268   3.696  1.00  0.86           C  
ATOM   2116  CD1 PHE A 138      -2.594  30.035   3.663  1.00  0.86           C  
ATOM   2117  CD2 PHE A 138      -0.367  29.259   3.363  1.00  0.86           C  
ATOM   2118  CE1 PHE A 138      -3.078  28.806   3.305  1.00  0.86           C  
ATOM   2119  CE2 PHE A 138      -0.838  28.038   3.002  1.00  0.86           C  
ATOM   2120  CZ  PHE A 138      -2.206  27.808   2.974  1.00  0.86           C  
ATOM   2121  H   PHE A 138      -2.591  32.297   5.972  1.00  0.86           H  
ATOM   2122  HA  PHE A 138      -0.019  30.809   5.924  1.00  0.86           H  
ATOM   2123 1HB  PHE A 138      -1.383  32.343   3.726  1.00  0.86           H  
ATOM   2124 2HB  PHE A 138       0.260  31.715   3.629  1.00  0.86           H  
ATOM   2125  HD1 PHE A 138      -3.281  30.837   3.932  1.00  0.86           H  
ATOM   2126  HD2 PHE A 138       0.707  29.447   3.393  1.00  0.86           H  
ATOM   2127  HE1 PHE A 138      -4.153  28.624   3.285  1.00  0.86           H  
ATOM   2128  HE2 PHE A 138      -0.134  27.251   2.741  1.00  0.86           H  
ATOM   2129  HZ  PHE A 138      -2.595  26.840   2.694  1.00  0.86           H  
ATOM   2130  N   GLY A 139       1.514  32.800   6.015  1.00  0.85           N  
ATOM   2131  CA  GLY A 139       2.412  33.911   6.299  1.00  0.85           C  
ATOM   2132  C   GLY A 139       2.248  34.478   7.710  1.00  0.85           C  
ATOM   2133  O   GLY A 139       2.128  33.740   8.695  1.00  0.85           O  
ATOM   2134  H   GLY A 139       1.923  31.865   5.902  1.00  0.85           H  
ATOM   2135 1HA  GLY A 139       3.441  33.575   6.165  1.00  0.85           H  
ATOM   2136 2HA  GLY A 139       2.245  34.701   5.569  1.00  0.85           H  
ATOM   2137  N   GLY A 140       2.177  35.798   7.822  1.00  0.81           N  
ATOM   2138  CA  GLY A 140       2.078  36.388   9.147  1.00  0.81           C  
ATOM   2139  C   GLY A 140       3.358  36.067   9.907  1.00  0.81           C  
ATOM   2140  O   GLY A 140       4.450  36.390   9.444  1.00  0.81           O  
ATOM   2141  H   GLY A 140       2.233  36.381   7.000  1.00  0.81           H  
ATOM   2142 1HA  GLY A 140       1.948  37.468   9.068  1.00  0.81           H  
ATOM   2143 2HA  GLY A 140       1.214  35.985   9.673  1.00  0.81           H  
ATOM   2144  N   ASP A 141       3.230  35.408  11.052  1.00  0.77           N  
ATOM   2145  CA  ASP A 141       4.389  35.064  11.869  1.00  0.77           C  
ATOM   2146  C   ASP A 141       4.946  33.669  11.568  1.00  0.77           C  
ATOM   2147  O   ASP A 141       5.837  33.199  12.280  1.00  0.77           O  
ATOM   2148  CB  ASP A 141       4.019  35.140  13.347  1.00  0.77           C  
ATOM   2149  CG  ASP A 141       3.674  36.552  13.794  1.00  0.77           C  
ATOM   2150  OD1 ASP A 141       4.328  37.474  13.370  1.00  0.77           O  
ATOM   2151  OD2 ASP A 141       2.740  36.696  14.542  1.00  0.77           O  
ATOM   2152  H   ASP A 141       2.307  35.146  11.366  1.00  0.77           H  
ATOM   2153  HA  ASP A 141       5.176  35.791  11.668  1.00  0.77           H  
ATOM   2154 1HB  ASP A 141       3.163  34.492  13.538  1.00  0.77           H  
ATOM   2155 2HB  ASP A 141       4.850  34.772  13.950  1.00  0.77           H  
ATOM   2156  N   TYR A 142       4.380  32.995  10.564  1.00  0.72           N  
ATOM   2157  CA  TYR A 142       4.776  31.643  10.169  1.00  0.72           C  
ATOM   2158  C   TYR A 142       5.126  31.444   8.691  1.00  0.72           C  
ATOM   2159  O   TYR A 142       4.629  32.145   7.809  1.00  0.72           O  
ATOM   2160  CB  TYR A 142       3.705  30.662  10.604  1.00  0.72           C  
ATOM   2161  CG  TYR A 142       3.645  30.428  12.068  1.00  0.72           C  
ATOM   2162  CD1 TYR A 142       2.963  31.279  12.898  1.00  0.72           C  
ATOM   2163  CD2 TYR A 142       4.279  29.309  12.581  1.00  0.72           C  
ATOM   2164  CE1 TYR A 142       2.924  31.028  14.251  1.00  0.72           C  
ATOM   2165  CE2 TYR A 142       4.243  29.046  13.924  1.00  0.72           C  
ATOM   2166  CZ  TYR A 142       3.569  29.906  14.766  1.00  0.72           C  
ATOM   2167  OH  TYR A 142       3.526  29.657  16.119  1.00  0.72           O  
ATOM   2168  H   TYR A 142       3.635  33.436  10.023  1.00  0.72           H  
ATOM   2169  HA  TYR A 142       5.673  31.390  10.720  1.00  0.72           H  
ATOM   2170 1HB  TYR A 142       2.731  31.035  10.296  1.00  0.72           H  
ATOM   2171 2HB  TYR A 142       3.861  29.730  10.119  1.00  0.72           H  
ATOM   2172  HD1 TYR A 142       2.458  32.153  12.489  1.00  0.72           H  
ATOM   2173  HD2 TYR A 142       4.805  28.635  11.912  1.00  0.72           H  
ATOM   2174  HE1 TYR A 142       2.386  31.707  14.912  1.00  0.72           H  
ATOM   2175  HE2 TYR A 142       4.746  28.161  14.320  1.00  0.72           H  
ATOM   2176  HH  TYR A 142       3.076  30.381  16.562  1.00  0.72           H  
ATOM   2177  N   ILE A 143       5.980  30.458   8.436  1.00  0.69           N  
ATOM   2178  CA  ILE A 143       6.364  30.029   7.103  1.00  0.69           C  
ATOM   2179  C   ILE A 143       5.760  28.674   6.778  1.00  0.69           C  
ATOM   2180  O   ILE A 143       5.981  27.693   7.491  1.00  0.69           O  
ATOM   2181  CB  ILE A 143       7.881  29.929   6.998  1.00  0.69           C  
ATOM   2182  CG1 ILE A 143       8.490  31.269   7.266  1.00  0.69           C  
ATOM   2183  CG2 ILE A 143       8.293  29.383   5.633  1.00  0.69           C  
ATOM   2184  CD1 ILE A 143       9.947  31.197   7.419  1.00  0.69           C  
ATOM   2185  H   ILE A 143       6.401  29.974   9.215  1.00  0.69           H  
ATOM   2186  HA  ILE A 143       5.996  30.756   6.379  1.00  0.69           H  
ATOM   2187  HB  ILE A 143       8.248  29.253   7.774  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 143       8.255  31.943   6.445  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 143       8.071  31.675   8.184  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 143       9.367  29.313   5.587  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 143       7.861  28.393   5.493  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 143       7.941  30.050   4.847  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 143      10.333  32.190   7.614  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 143      10.192  30.538   8.258  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 143      10.386  30.806   6.505  1.00  0.69           H  
ATOM   2196  N   HIS A 144       4.997  28.617   5.696  1.00  0.68           N  
ATOM   2197  CA  HIS A 144       4.271  27.403   5.331  1.00  0.68           C  
ATOM   2198  C   HIS A 144       4.918  26.698   4.154  1.00  0.68           C  
ATOM   2199  O   HIS A 144       4.531  25.586   3.774  1.00  0.68           O  
ATOM   2200  CB  HIS A 144       2.859  27.841   4.978  1.00  0.68           C  
ATOM   2201  CG  HIS A 144       2.270  28.551   6.152  1.00  0.68           C  
ATOM   2202  ND1 HIS A 144       2.562  29.887   6.443  1.00  0.68           N  
ATOM   2203  CD2 HIS A 144       1.447  28.141   7.113  1.00  0.68           C  
ATOM   2204  CE1 HIS A 144       1.952  30.205   7.575  1.00  0.68           C  
ATOM   2205  NE2 HIS A 144       1.275  29.185   7.971  1.00  0.68           N  
ATOM   2206  H   HIS A 144       4.873  29.451   5.135  1.00  0.68           H  
ATOM   2207  HA  HIS A 144       4.239  26.711   6.174  1.00  0.68           H  
ATOM   2208 1HB  HIS A 144       2.878  28.506   4.113  1.00  0.68           H  
ATOM   2209 2HB  HIS A 144       2.243  26.974   4.734  1.00  0.68           H  
ATOM   2210  HD2 HIS A 144       1.013  27.166   7.219  1.00  0.68           H  
ATOM   2211  HE1 HIS A 144       1.985  31.166   8.085  1.00  0.68           H  
ATOM   2212  HE2 HIS A 144       0.701  29.154   8.798  1.00  0.68           H  
ATOM   2213  N   ASP A 145       5.894  27.386   3.578  1.00  0.68           N  
ATOM   2214  CA  ASP A 145       6.604  26.957   2.392  1.00  0.68           C  
ATOM   2215  C   ASP A 145       8.020  26.491   2.731  1.00  0.68           C  
ATOM   2216  O   ASP A 145       8.817  27.257   3.299  1.00  0.68           O  
ATOM   2217  CB  ASP A 145       6.647  28.095   1.396  1.00  0.68           C  
ATOM   2218  CG  ASP A 145       5.268  28.535   0.893  1.00  0.68           C  
ATOM   2219  OD1 ASP A 145       4.315  27.814   1.066  1.00  0.68           O  
ATOM   2220  OD2 ASP A 145       5.179  29.618   0.373  1.00  0.68           O  
ATOM   2221  H   ASP A 145       6.147  28.267   3.994  1.00  0.68           H  
ATOM   2222  HA  ASP A 145       6.067  26.118   1.946  1.00  0.68           H  
ATOM   2223 1HB  ASP A 145       7.178  28.948   1.818  1.00  0.68           H  
ATOM   2224 2HB  ASP A 145       7.193  27.752   0.551  1.00  0.68           H  
ATOM   2225  N   PHE A 146       8.306  25.237   2.403  1.00  0.70           N  
ATOM   2226  CA  PHE A 146       9.578  24.585   2.687  1.00  0.70           C  
ATOM   2227  C   PHE A 146      10.301  24.151   1.411  1.00  0.70           C  
ATOM   2228  O   PHE A 146       9.672  23.862   0.401  1.00  0.70           O  
ATOM   2229  CB  PHE A 146       9.322  23.350   3.578  1.00  0.70           C  
ATOM   2230  CG  PHE A 146       8.824  23.671   4.972  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146       7.469  23.908   5.217  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       9.707  23.699   6.050  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146       7.024  24.192   6.497  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146       9.261  23.979   7.330  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146       7.918  24.233   7.551  1.00  0.70           C  
ATOM   2236  H   PHE A 146       7.580  24.687   1.943  1.00  0.70           H  
ATOM   2237  HA  PHE A 146      10.213  25.289   3.218  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146       8.583  22.708   3.092  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146      10.247  22.776   3.669  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146       6.755  23.880   4.385  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146      10.764  23.498   5.873  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146       5.964  24.388   6.670  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       9.970  24.002   8.161  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146       7.564  24.460   8.551  1.00  0.70           H  
ATOM   2245  N   THR A 147      11.617  24.098   1.441  1.00  0.74           N  
ATOM   2246  CA  THR A 147      12.381  23.555   0.331  1.00  0.74           C  
ATOM   2247  C   THR A 147      12.871  22.202   0.798  1.00  0.74           C  
ATOM   2248  O   THR A 147      13.303  22.057   1.945  1.00  0.74           O  
ATOM   2249  CB  THR A 147      13.586  24.420  -0.079  1.00  0.74           C  
ATOM   2250  OG1 THR A 147      13.159  25.712  -0.464  1.00  0.74           O  
ATOM   2251  CG2 THR A 147      14.279  23.783  -1.277  1.00  0.74           C  
ATOM   2252  H   THR A 147      12.099  24.399   2.274  1.00  0.74           H  
ATOM   2253  HA  THR A 147      11.734  23.416  -0.537  1.00  0.74           H  
ATOM   2254  HB  THR A 147      14.273  24.507   0.759  1.00  0.74           H  
ATOM   2255  HG1 THR A 147      12.773  25.661  -1.344  1.00  0.74           H  
ATOM   2256 1HG2 THR A 147      15.121  24.398  -1.577  1.00  0.74           H  
ATOM   2257 2HG2 THR A 147      14.638  22.789  -1.026  1.00  0.74           H  
ATOM   2258 3HG2 THR A 147      13.570  23.713  -2.104  1.00  0.74           H  
ATOM   2259  N   THR A 148      12.741  21.196  -0.039  1.00  0.81           N  
ATOM   2260  CA  THR A 148      13.184  19.880   0.365  1.00  0.81           C  
ATOM   2261  C   THR A 148      14.446  19.507  -0.403  1.00  0.81           C  
ATOM   2262  O   THR A 148      14.489  19.621  -1.630  1.00  0.81           O  
ATOM   2263  CB  THR A 148      12.057  18.862   0.152  1.00  0.81           C  
ATOM   2264  OG1 THR A 148      10.924  19.243   0.931  1.00  0.81           O  
ATOM   2265  CG2 THR A 148      12.482  17.553   0.591  1.00  0.81           C  
ATOM   2266  H   THR A 148      12.362  21.351  -0.963  1.00  0.81           H  
ATOM   2267  HA  THR A 148      13.433  19.891   1.425  1.00  0.81           H  
ATOM   2268  HB  THR A 148      11.781  18.824  -0.897  1.00  0.81           H  
ATOM   2269  HG1 THR A 148      11.131  19.126   1.857  1.00  0.81           H  
ATOM   2270 1HG2 THR A 148      11.657  16.872   0.455  1.00  0.81           H  
ATOM   2271 2HG2 THR A 148      13.342  17.229   0.007  1.00  0.81           H  
ATOM   2272 3HG2 THR A 148      12.749  17.603   1.635  1.00  0.81           H  
ATOM   2273  N   TYR A 149      15.471  19.066   0.324  1.00  0.94           N  
ATOM   2274  CA  TYR A 149      16.742  18.704  -0.291  1.00  0.94           C  
ATOM   2275  C   TYR A 149      17.062  17.244  -0.037  1.00  0.94           C  
ATOM   2276  O   TYR A 149      16.735  16.707   1.018  1.00  0.94           O  
ATOM   2277  CB  TYR A 149      17.872  19.539   0.305  1.00  0.94           C  
ATOM   2278  CG  TYR A 149      17.766  21.026   0.102  1.00  0.94           C  
ATOM   2279  CD1 TYR A 149      17.034  21.795   0.997  1.00  0.94           C  
ATOM   2280  CD2 TYR A 149      18.423  21.629  -0.955  1.00  0.94           C  
ATOM   2281  CE1 TYR A 149      16.974  23.160   0.829  1.00  0.94           C  
ATOM   2282  CE2 TYR A 149      18.355  22.995  -1.119  1.00  0.94           C  
ATOM   2283  CZ  TYR A 149      17.638  23.759  -0.229  1.00  0.94           C  
ATOM   2284  OH  TYR A 149      17.582  25.125  -0.392  1.00  0.94           O  
ATOM   2285  H   TYR A 149      15.365  19.019   1.338  1.00  0.94           H  
ATOM   2286  HA  TYR A 149      16.681  18.862  -1.366  1.00  0.94           H  
ATOM   2287 1HB  TYR A 149      17.918  19.352   1.381  1.00  0.94           H  
ATOM   2288 2HB  TYR A 149      18.820  19.206  -0.118  1.00  0.94           H  
ATOM   2289  HD1 TYR A 149      16.515  21.319   1.835  1.00  0.94           H  
ATOM   2290  HD2 TYR A 149      18.999  21.023  -1.655  1.00  0.94           H  
ATOM   2291  HE1 TYR A 149      16.414  23.766   1.521  1.00  0.94           H  
ATOM   2292  HE2 TYR A 149      18.876  23.471  -1.950  1.00  0.94           H  
ATOM   2293  HH  TYR A 149      17.008  25.508   0.278  1.00  0.94           H  
ATOM   2294  N   ARG A 150      17.745  16.591  -0.969  1.00  1.19           N  
ATOM   2295  CA  ARG A 150      18.115  15.206  -0.702  1.00  1.19           C  
ATOM   2296  C   ARG A 150      19.408  15.054   0.055  1.00  1.19           C  
ATOM   2297  O   ARG A 150      20.416  15.682  -0.271  1.00  1.19           O  
ATOM   2298  CB  ARG A 150      18.196  14.362  -1.961  1.00  1.19           C  
ATOM   2299  CG  ARG A 150      18.574  12.902  -1.656  1.00  1.19           C  
ATOM   2300  CD  ARG A 150      18.571  12.017  -2.826  1.00  1.19           C  
ATOM   2301  NE  ARG A 150      19.018  10.678  -2.447  1.00  1.19           N  
ATOM   2302  CZ  ARG A 150      19.236   9.661  -3.302  1.00  1.19           C  
ATOM   2303  NH1 ARG A 150      19.043   9.829  -4.592  1.00  1.19           N  
ATOM   2304  NH2 ARG A 150      19.647   8.490  -2.843  1.00  1.19           N  
ATOM   2305  H   ARG A 150      18.004  17.040  -1.837  1.00  1.19           H  
ATOM   2306  HA  ARG A 150      17.357  14.780  -0.074  1.00  1.19           H  
ATOM   2307 1HB  ARG A 150      17.233  14.362  -2.469  1.00  1.19           H  
ATOM   2308 2HB  ARG A 150      18.939  14.774  -2.642  1.00  1.19           H  
ATOM   2309 1HG  ARG A 150      19.588  12.876  -1.267  1.00  1.19           H  
ATOM   2310 2HG  ARG A 150      17.891  12.493  -0.903  1.00  1.19           H  
ATOM   2311 1HD  ARG A 150      17.563  11.942  -3.230  1.00  1.19           H  
ATOM   2312 2HD  ARG A 150      19.248  12.404  -3.586  1.00  1.19           H  
ATOM   2313  HE  ARG A 150      19.187  10.509  -1.458  1.00  1.19           H  
ATOM   2314 1HH1 ARG A 150      18.736  10.726  -4.945  1.00  1.19           H  
ATOM   2315 2HH1 ARG A 150      19.212   9.066  -5.232  1.00  1.19           H  
ATOM   2316 1HH2 ARG A 150      19.801   8.361  -1.849  1.00  1.19           H  
ATOM   2317 2HH2 ARG A 150      19.816   7.727  -3.481  1.00  1.19           H  
ATOM   2318  N   VAL A 151      19.369  14.199   1.065  1.00  1.59           N  
ATOM   2319  CA  VAL A 151      20.534  13.867   1.843  1.00  1.59           C  
ATOM   2320  C   VAL A 151      21.179  12.612   1.250  1.00  1.59           C  
ATOM   2321  O   VAL A 151      20.495  11.601   1.081  1.00  1.59           O  
ATOM   2322  CB  VAL A 151      20.121  13.607   3.287  1.00  1.59           C  
ATOM   2323  CG1 VAL A 151      21.318  13.190   4.113  1.00  1.59           C  
ATOM   2324  CG2 VAL A 151      19.459  14.864   3.823  1.00  1.59           C  
ATOM   2325  H   VAL A 151      18.490  13.734   1.309  1.00  1.59           H  
ATOM   2326  HA  VAL A 151      21.200  14.721   1.823  1.00  1.59           H  
ATOM   2327  HB  VAL A 151      19.408  12.783   3.312  1.00  1.59           H  
ATOM   2328 1HG1 VAL A 151      21.014  12.986   5.124  1.00  1.59           H  
ATOM   2329 2HG1 VAL A 151      21.752  12.293   3.684  1.00  1.59           H  
ATOM   2330 3HG1 VAL A 151      22.054  13.987   4.115  1.00  1.59           H  
ATOM   2331 1HG2 VAL A 151      19.131  14.716   4.827  1.00  1.59           H  
ATOM   2332 2HG2 VAL A 151      20.166  15.691   3.796  1.00  1.59           H  
ATOM   2333 3HG2 VAL A 151      18.597  15.109   3.202  1.00  1.59           H  
ATOM   2334  N   PRO A 152      22.479  12.612   0.918  1.00  2.19           N  
ATOM   2335  CA  PRO A 152      23.190  11.494   0.315  1.00  2.19           C  
ATOM   2336  C   PRO A 152      23.513  10.407   1.338  1.00  2.19           C  
ATOM   2337  O   PRO A 152      24.678  10.170   1.666  1.00  2.19           O  
ATOM   2338  CB  PRO A 152      24.451  12.175  -0.225  1.00  2.19           C  
ATOM   2339  CG  PRO A 152      24.707  13.309   0.743  1.00  2.19           C  
ATOM   2340  CD  PRO A 152      23.316  13.815   1.122  1.00  2.19           C  
ATOM   2341  HA  PRO A 152      22.585  11.082  -0.505  1.00  2.19           H  
ATOM   2342 1HB  PRO A 152      25.278  11.451  -0.265  1.00  2.19           H  
ATOM   2343 2HB  PRO A 152      24.277  12.523  -1.253  1.00  2.19           H  
ATOM   2344 1HG  PRO A 152      25.275  12.945   1.612  1.00  2.19           H  
ATOM   2345 2HG  PRO A 152      25.322  14.086   0.263  1.00  2.19           H  
ATOM   2346 1HD  PRO A 152      23.331  14.125   2.168  1.00  2.19           H  
ATOM   2347 2HD  PRO A 152      23.004  14.626   0.439  1.00  2.19           H  
ATOM   2348  N   SER A 153      22.455   9.788   1.852  1.00  2.99           N  
ATOM   2349  CA  SER A 153      22.540   8.754   2.872  1.00  2.99           C  
ATOM   2350  C   SER A 153      22.112   7.394   2.325  1.00  2.99           C  
ATOM   2351  O   SER A 153      21.403   6.644   3.004  1.00  2.99           O  
ATOM   2352  OXT SER A 153      22.311   7.131   1.138  1.00  2.99           O  
ATOM   2353  CB  SER A 153      21.676   9.137   4.060  1.00  2.99           C  
ATOM   2354  OG  SER A 153      21.645   8.112   5.015  1.00  2.99           O  
ATOM   2355  H   SER A 153      21.539  10.082   1.514  1.00  2.99           H  
ATOM   2356  HA  SER A 153      23.577   8.678   3.205  1.00  2.99           H  
ATOM   2357 1HB  SER A 153      22.074  10.041   4.513  1.00  2.99           H  
ATOM   2358 2HB  SER A 153      20.662   9.362   3.720  1.00  2.99           H  
ATOM   2359  HG  SER A 153      22.563   7.933   5.242  1.00  2.99           H  
TER    2360
ENDMDL

REMARK ID 642062 MODEL 3 9ilb-n04
PFRMAT TS
TARGET 9ilb-n04
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       2.681  -1.803   1.222  1.00  4.43           N  
ATOM      2  CA  MET A   1       3.458  -0.857   0.433  1.00  4.43           C  
ATOM      3  C   MET A   1       3.399   0.523   1.072  1.00  4.43           C  
ATOM      4  O   MET A   1       3.803   0.683   2.221  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.966  -0.837  -1.009  1.00  4.43           C  
ATOM      6  CG  MET A   1       3.218  -2.130  -1.766  1.00  4.43           C  
ATOM      7  SD  MET A   1       2.649  -2.040  -3.453  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.252  -3.569  -4.143  1.00  4.43           C  
ATOM      9 1H   MET A   1       3.262  -2.590   1.472  1.00  4.43           H  
ATOM     10 2H   MET A   1       2.360  -1.341   2.063  1.00  4.43           H  
ATOM     11 3H   MET A   1       1.886  -2.120   0.688  1.00  4.43           H  
ATOM     12  HA  MET A   1       4.499  -1.177   0.436  1.00  4.43           H  
ATOM     13 1HB  MET A   1       1.896  -0.635  -1.030  1.00  4.43           H  
ATOM     14 2HB  MET A   1       3.470  -0.042  -1.553  1.00  4.43           H  
ATOM     15 1HG  MET A   1       4.274  -2.376  -1.755  1.00  4.43           H  
ATOM     16 2HG  MET A   1       2.683  -2.938  -1.269  1.00  4.43           H  
ATOM     17 1HE  MET A   1       2.965  -3.640  -5.193  1.00  4.43           H  
ATOM     18 2HE  MET A   1       4.335  -3.613  -4.070  1.00  4.43           H  
ATOM     19 3HE  MET A   1       2.824  -4.410  -3.598  1.00  4.43           H  
ATOM     20  N   SER A   2       2.857   1.520   0.365  1.00  3.66           N  
ATOM     21  CA  SER A   2       2.784   2.854   0.962  1.00  3.66           C  
ATOM     22  C   SER A   2       1.957   2.733   2.247  1.00  3.66           C  
ATOM     23  O   SER A   2       1.044   1.903   2.236  1.00  3.66           O  
ATOM     24  CB  SER A   2       2.135   3.821  -0.007  1.00  3.66           C  
ATOM     25  OG  SER A   2       2.935   3.989  -1.133  1.00  3.66           O  
ATOM     26  H   SER A   2       2.511   1.384  -0.573  1.00  3.66           H  
ATOM     27  HA  SER A   2       3.791   3.160   1.137  1.00  3.66           H  
ATOM     28 1HB  SER A   2       1.162   3.438  -0.303  1.00  3.66           H  
ATOM     29 2HB  SER A   2       1.979   4.782   0.479  1.00  3.66           H  
ATOM     30  HG  SER A   2       3.636   4.605  -0.842  1.00  3.66           H  
ATOM     31  N   VAL A   3       2.188   3.474   3.376  1.00  2.86           N  
ATOM     32  CA  VAL A   3       3.088   4.588   3.825  1.00  2.86           C  
ATOM     33  C   VAL A   3       2.276   5.898   3.826  1.00  2.86           C  
ATOM     34  O   VAL A   3       1.595   6.159   4.816  1.00  2.86           O  
ATOM     35  CB  VAL A   3       4.454   4.757   3.088  1.00  2.86           C  
ATOM     36  CG1 VAL A   3       5.227   5.985   3.589  1.00  2.86           C  
ATOM     37  CG2 VAL A   3       5.364   3.537   3.334  1.00  2.86           C  
ATOM     38  H   VAL A   3       1.557   3.203   4.113  1.00  2.86           H  
ATOM     39  HA  VAL A   3       3.364   4.387   4.861  1.00  2.86           H  
ATOM     40  HB  VAL A   3       4.280   4.919   2.086  1.00  2.86           H  
ATOM     41 1HG1 VAL A   3       6.164   6.051   3.032  1.00  2.86           H  
ATOM     42 2HG1 VAL A   3       4.685   6.902   3.451  1.00  2.86           H  
ATOM     43 3HG1 VAL A   3       5.443   5.865   4.648  1.00  2.86           H  
ATOM     44 1HG2 VAL A   3       6.312   3.686   2.810  1.00  2.86           H  
ATOM     45 2HG2 VAL A   3       5.551   3.442   4.401  1.00  2.86           H  
ATOM     46 3HG2 VAL A   3       4.916   2.637   2.987  1.00  2.86           H  
ATOM     47  N   SER A   4       2.283   6.703   2.750  1.00  2.18           N  
ATOM     48  CA  SER A   4       1.452   7.922   2.814  1.00  2.18           C  
ATOM     49  C   SER A   4       1.210   8.638   1.487  1.00  2.18           C  
ATOM     50  O   SER A   4       1.919   8.437   0.503  1.00  2.18           O  
ATOM     51  CB  SER A   4       2.033   8.930   3.807  1.00  2.18           C  
ATOM     52  OG  SER A   4       3.260   9.430   3.378  1.00  2.18           O  
ATOM     53  H   SER A   4       2.850   6.482   1.927  1.00  2.18           H  
ATOM     54  HA  SER A   4       0.474   7.625   3.194  1.00  2.18           H  
ATOM     55 1HB  SER A   4       1.333   9.756   3.918  1.00  2.18           H  
ATOM     56 2HB  SER A   4       2.150   8.487   4.786  1.00  2.18           H  
ATOM     57  HG  SER A   4       3.512  10.098   4.022  1.00  2.18           H  
ATOM     58  N   CYS A   5       0.232   9.547   1.488  1.00  1.65           N  
ATOM     59  CA  CYS A   5       0.017  10.402   0.324  1.00  1.65           C  
ATOM     60  C   CYS A   5      -0.726  11.689   0.616  1.00  1.65           C  
ATOM     61  O   CYS A   5      -1.736  11.693   1.333  1.00  1.65           O  
ATOM     62  CB  CYS A   5      -0.757   9.721  -0.787  1.00  1.65           C  
ATOM     63  SG  CYS A   5      -0.886  10.815  -2.229  1.00  1.65           S  
ATOM     64  H   CYS A   5      -0.344   9.660   2.307  1.00  1.65           H  
ATOM     65  HA  CYS A   5       0.992  10.662  -0.055  1.00  1.65           H  
ATOM     66 1HB  CYS A   5      -0.246   8.813  -1.088  1.00  1.65           H  
ATOM     67 2HB  CYS A   5      -1.758   9.462  -0.456  1.00  1.65           H  
ATOM     68  HG  CYS A   5       0.427  11.133  -2.249  1.00  1.65           H  
ATOM     69  N   ARG A   6      -0.216  12.781   0.041  1.00  1.28           N  
ATOM     70  CA  ARG A   6      -0.867  14.079   0.184  1.00  1.28           C  
ATOM     71  C   ARG A   6      -0.907  14.907  -1.127  1.00  1.28           C  
ATOM     72  O   ARG A   6       0.019  14.811  -1.934  1.00  1.28           O  
ATOM     73  CB  ARG A   6      -0.140  14.894   1.244  1.00  1.28           C  
ATOM     74  CG  ARG A   6      -0.196  14.371   2.675  1.00  1.28           C  
ATOM     75  CD  ARG A   6      -1.564  14.528   3.244  1.00  1.28           C  
ATOM     76  NE  ARG A   6      -1.633  14.131   4.643  1.00  1.28           N  
ATOM     77  CZ  ARG A   6      -1.877  12.878   5.088  1.00  1.28           C  
ATOM     78  NH1 ARG A   6      -2.094  11.888   4.247  1.00  1.28           N  
ATOM     79  NH2 ARG A   6      -1.905  12.642   6.392  1.00  1.28           N  
ATOM     80  H   ARG A   6       0.631  12.666  -0.517  1.00  1.28           H  
ATOM     81  HA  ARG A   6      -1.868  13.876   0.542  1.00  1.28           H  
ATOM     82 1HB  ARG A   6       0.904  14.967   0.974  1.00  1.28           H  
ATOM     83 2HB  ARG A   6      -0.548  15.902   1.257  1.00  1.28           H  
ATOM     84 1HG  ARG A   6       0.086  13.325   2.720  1.00  1.28           H  
ATOM     85 2HG  ARG A   6       0.491  14.953   3.289  1.00  1.28           H  
ATOM     86 1HD  ARG A   6      -1.865  15.572   3.172  1.00  1.28           H  
ATOM     87 2HD  ARG A   6      -2.266  13.912   2.681  1.00  1.28           H  
ATOM     88  HE  ARG A   6      -1.472  14.844   5.335  1.00  1.28           H  
ATOM     89 1HH1 ARG A   6      -2.074  12.040   3.226  1.00  1.28           H  
ATOM     90 2HH1 ARG A   6      -2.284  10.966   4.601  1.00  1.28           H  
ATOM     91 1HH2 ARG A   6      -1.739  13.394   7.047  1.00  1.28           H  
ATOM     92 2HH2 ARG A   6      -2.089  11.711   6.733  1.00  1.28           H  
ATOM     93  N   PRO A   7      -1.989  15.707  -1.363  1.00  1.04           N  
ATOM     94  CA  PRO A   7      -2.159  16.715  -2.420  1.00  1.04           C  
ATOM     95  C   PRO A   7      -1.437  18.010  -2.048  1.00  1.04           C  
ATOM     96  O   PRO A   7      -1.856  18.725  -1.128  1.00  1.04           O  
ATOM     97  CB  PRO A   7      -3.668  16.906  -2.478  1.00  1.04           C  
ATOM     98  CG  PRO A   7      -4.160  16.596  -1.088  1.00  1.04           C  
ATOM     99  CD  PRO A   7      -3.197  15.549  -0.527  1.00  1.04           C  
ATOM    100  HA  PRO A   7      -1.776  16.320  -3.368  1.00  1.04           H  
ATOM    101 1HB  PRO A   7      -3.896  17.938  -2.775  1.00  1.04           H  
ATOM    102 2HB  PRO A   7      -4.098  16.251  -3.248  1.00  1.04           H  
ATOM    103 1HG  PRO A   7      -4.180  17.527  -0.488  1.00  1.04           H  
ATOM    104 2HG  PRO A   7      -5.200  16.237  -1.134  1.00  1.04           H  
ATOM    105 1HD  PRO A   7      -2.990  15.796   0.524  1.00  1.04           H  
ATOM    106 2HD  PRO A   7      -3.628  14.541  -0.653  1.00  1.04           H  
ATOM    107  N   LEU A   8      -0.305  18.234  -2.693  1.00  0.89           N  
ATOM    108  CA  LEU A   8       0.588  19.322  -2.352  1.00  0.89           C  
ATOM    109  C   LEU A   8       0.876  20.269  -3.531  1.00  0.89           C  
ATOM    110  O   LEU A   8       0.845  19.864  -4.694  1.00  0.89           O  
ATOM    111  CB  LEU A   8       1.880  18.685  -1.862  1.00  0.89           C  
ATOM    112  CG  LEU A   8       1.692  17.639  -0.674  1.00  0.89           C  
ATOM    113  CD1 LEU A   8       2.942  16.937  -0.379  1.00  0.89           C  
ATOM    114  CD2 LEU A   8       1.200  18.323   0.525  1.00  0.89           C  
ATOM    115  H   LEU A   8      -0.041  17.615  -3.446  1.00  0.89           H  
ATOM    116  HA  LEU A   8       0.136  19.898  -1.551  1.00  0.89           H  
ATOM    117 1HB  LEU A   8       2.377  18.205  -2.690  1.00  0.89           H  
ATOM    118 2HB  LEU A   8       2.489  19.483  -1.503  1.00  0.89           H  
ATOM    119  HG  LEU A   8       0.990  16.899  -0.977  1.00  0.89           H  
ATOM    120 1HD1 LEU A   8       2.783  16.208   0.408  1.00  0.89           H  
ATOM    121 2HD1 LEU A   8       3.236  16.446  -1.262  1.00  0.89           H  
ATOM    122 3HD1 LEU A   8       3.686  17.625  -0.066  1.00  0.89           H  
ATOM    123 1HD2 LEU A   8       1.057  17.617   1.332  1.00  0.89           H  
ATOM    124 2HD2 LEU A   8       1.914  19.089   0.836  1.00  0.89           H  
ATOM    125 3HD2 LEU A   8       0.271  18.760   0.267  1.00  0.89           H  
ATOM    126  N   THR A   9       1.212  21.519  -3.234  1.00  0.81           N  
ATOM    127  CA  THR A   9       1.642  22.428  -4.300  1.00  0.81           C  
ATOM    128  C   THR A   9       3.126  22.688  -4.136  1.00  0.81           C  
ATOM    129  O   THR A   9       3.598  22.993  -3.040  1.00  0.81           O  
ATOM    130  CB  THR A   9       0.871  23.766  -4.306  1.00  0.81           C  
ATOM    131  OG1 THR A   9      -0.512  23.523  -4.530  1.00  0.81           O  
ATOM    132  CG2 THR A   9       1.390  24.673  -5.420  1.00  0.81           C  
ATOM    133  H   THR A   9       1.202  21.813  -2.261  1.00  0.81           H  
ATOM    134  HA  THR A   9       1.486  21.951  -5.267  1.00  0.81           H  
ATOM    135  HB  THR A   9       0.996  24.262  -3.343  1.00  0.81           H  
ATOM    136  HG1 THR A   9      -0.632  23.259  -5.450  1.00  0.81           H  
ATOM    137 1HG2 THR A   9       0.833  25.605  -5.416  1.00  0.81           H  
ATOM    138 2HG2 THR A   9       2.445  24.887  -5.272  1.00  0.81           H  
ATOM    139 3HG2 THR A   9       1.255  24.172  -6.381  1.00  0.81           H  
ATOM    140  N   LEU A  10       3.873  22.515  -5.223  1.00  0.78           N  
ATOM    141  CA  LEU A  10       5.314  22.721  -5.183  1.00  0.78           C  
ATOM    142  C   LEU A  10       5.644  24.092  -5.763  1.00  0.78           C  
ATOM    143  O   LEU A  10       5.208  24.429  -6.874  1.00  0.78           O  
ATOM    144  CB  LEU A  10       6.010  21.589  -5.958  1.00  0.78           C  
ATOM    145  CG  LEU A  10       6.253  20.224  -5.163  1.00  0.78           C  
ATOM    146  CD1 LEU A  10       4.903  19.611  -4.688  1.00  0.78           C  
ATOM    147  CD2 LEU A  10       6.994  19.221  -6.075  1.00  0.78           C  
ATOM    148  H   LEU A  10       3.428  22.250  -6.092  1.00  0.78           H  
ATOM    149  HA  LEU A  10       5.653  22.697  -4.149  1.00  0.78           H  
ATOM    150 1HB  LEU A  10       5.379  21.344  -6.797  1.00  0.78           H  
ATOM    151 2HB  LEU A  10       6.971  21.953  -6.327  1.00  0.78           H  
ATOM    152  HG  LEU A  10       6.862  20.427  -4.287  1.00  0.78           H  
ATOM    153 1HD1 LEU A  10       5.099  18.687  -4.142  1.00  0.78           H  
ATOM    154 2HD1 LEU A  10       4.397  20.296  -4.039  1.00  0.78           H  
ATOM    155 3HD1 LEU A  10       4.267  19.393  -5.536  1.00  0.78           H  
ATOM    156 1HD2 LEU A  10       7.172  18.295  -5.527  1.00  0.78           H  
ATOM    157 2HD2 LEU A  10       6.394  19.006  -6.955  1.00  0.78           H  
ATOM    158 3HD2 LEU A  10       7.950  19.648  -6.387  1.00  0.78           H  
ATOM    159  N   VAL A  11       6.380  24.880  -4.970  1.00  0.77           N  
ATOM    160  CA  VAL A  11       6.736  26.257  -5.298  1.00  0.77           C  
ATOM    161  C   VAL A  11       8.251  26.433  -5.307  1.00  0.77           C  
ATOM    162  O   VAL A  11       8.936  25.965  -4.413  1.00  0.77           O  
ATOM    163  CB  VAL A  11       6.093  27.195  -4.264  1.00  0.77           C  
ATOM    164  CG1 VAL A  11       6.429  28.628  -4.573  1.00  0.77           C  
ATOM    165  CG2 VAL A  11       4.580  26.951  -4.232  1.00  0.77           C  
ATOM    166  H   VAL A  11       6.671  24.520  -4.061  1.00  0.77           H  
ATOM    167  HA  VAL A  11       6.355  26.491  -6.280  1.00  0.77           H  
ATOM    168  HB  VAL A  11       6.511  26.974  -3.292  1.00  0.77           H  
ATOM    169 1HG1 VAL A  11       5.989  29.281  -3.821  1.00  0.77           H  
ATOM    170 2HG1 VAL A  11       7.506  28.744  -4.569  1.00  0.77           H  
ATOM    171 3HG1 VAL A  11       6.036  28.892  -5.549  1.00  0.77           H  
ATOM    172 1HG2 VAL A  11       4.121  27.602  -3.493  1.00  0.77           H  
ATOM    173 2HG2 VAL A  11       4.164  27.162  -5.205  1.00  0.77           H  
ATOM    174 3HG2 VAL A  11       4.376  25.914  -3.969  1.00  0.77           H  
ATOM    175  N   SER A  12       8.797  27.084  -6.314  1.00  0.78           N  
ATOM    176  CA  SER A  12      10.244  27.206  -6.398  1.00  0.78           C  
ATOM    177  C   SER A  12      10.781  28.141  -5.338  1.00  0.78           C  
ATOM    178  O   SER A  12      10.074  29.020  -4.834  1.00  0.78           O  
ATOM    179  CB  SER A  12      10.658  27.830  -7.701  1.00  0.78           C  
ATOM    180  OG  SER A  12      10.387  29.221  -7.669  1.00  0.78           O  
ATOM    181  H   SER A  12       8.212  27.491  -7.026  1.00  0.78           H  
ATOM    182  HA  SER A  12      10.706  26.231  -6.271  1.00  0.78           H  
ATOM    183 1HB  SER A  12      11.710  27.664  -7.875  1.00  0.78           H  
ATOM    184 2HB  SER A  12      10.109  27.368  -8.518  1.00  0.78           H  
ATOM    185  HG  SER A  12      10.860  29.619  -8.419  1.00  0.78           H  
ATOM    186  N   GLY A  13      12.088  28.081  -5.146  1.00  0.79           N  
ATOM    187  CA  GLY A  13      12.827  28.998  -4.291  1.00  0.79           C  
ATOM    188  C   GLY A  13      12.669  30.489  -4.667  1.00  0.79           C  
ATOM    189  O   GLY A  13      13.083  31.351  -3.892  1.00  0.79           O  
ATOM    190  H   GLY A  13      12.596  27.291  -5.537  1.00  0.79           H  
ATOM    191 1HA  GLY A  13      12.505  28.849  -3.259  1.00  0.79           H  
ATOM    192 2HA  GLY A  13      13.881  28.729  -4.326  1.00  0.79           H  
ATOM    193  N   ASN A  14      12.122  30.818  -5.859  1.00  0.79           N  
ATOM    194  CA  ASN A  14      11.911  32.224  -6.201  1.00  0.79           C  
ATOM    195  C   ASN A  14      10.403  32.528  -6.180  1.00  0.79           C  
ATOM    196  O   ASN A  14       9.917  33.483  -6.796  1.00  0.79           O  
ATOM    197  CB  ASN A  14      12.570  32.671  -7.510  1.00  0.79           C  
ATOM    198  CG  ASN A  14      12.074  32.131  -8.848  1.00  0.79           C  
ATOM    199  OD1 ASN A  14      11.499  31.046  -9.068  1.00  0.79           O  
ATOM    200  ND2 ASN A  14      12.300  33.000  -9.814  1.00  0.79           N  
ATOM    201  H   ASN A  14      11.766  30.105  -6.481  1.00  0.79           H  
ATOM    202  HA  ASN A  14      12.348  32.839  -5.416  1.00  0.79           H  
ATOM    203 1HB  ASN A  14      12.514  33.757  -7.558  1.00  0.79           H  
ATOM    204 2HB  ASN A  14      13.632  32.425  -7.447  1.00  0.79           H  
ATOM    205 1HD2 ASN A  14      12.021  32.813 -10.783  1.00  0.79           H  
ATOM    206 2HD2 ASN A  14      12.758  33.864  -9.606  1.00  0.79           H  
ATOM    207  N   ASN A  15       9.672  31.726  -5.410  1.00  0.79           N  
ATOM    208  CA  ASN A  15       8.229  31.811  -5.205  1.00  0.79           C  
ATOM    209  C   ASN A  15       7.378  31.657  -6.463  1.00  0.79           C  
ATOM    210  O   ASN A  15       6.331  32.300  -6.583  1.00  0.79           O  
ATOM    211  CB  ASN A  15       7.855  33.118  -4.521  1.00  0.79           C  
ATOM    212  CG  ASN A  15       8.447  33.247  -3.151  1.00  0.79           C  
ATOM    213  OD1 ASN A  15       8.336  32.349  -2.306  1.00  0.79           O  
ATOM    214  ND2 ASN A  15       9.089  34.361  -2.911  1.00  0.79           N  
ATOM    215  H   ASN A  15      10.136  30.943  -4.957  1.00  0.79           H  
ATOM    216  HA  ASN A  15       7.957  31.001  -4.532  1.00  0.79           H  
ATOM    217 1HB  ASN A  15       8.162  33.973  -5.123  1.00  0.79           H  
ATOM    218 2HB  ASN A  15       6.771  33.170  -4.422  1.00  0.79           H  
ATOM    219 1HD2 ASN A  15       9.513  34.509  -2.019  1.00  0.79           H  
ATOM    220 2HD2 ASN A  15       9.155  35.058  -3.623  1.00  0.79           H  
ATOM    221  N   ARG A  16       7.786  30.793  -7.395  1.00  0.78           N  
ATOM    222  CA  ARG A  16       6.964  30.547  -8.574  1.00  0.78           C  
ATOM    223  C   ARG A  16       6.333  29.175  -8.430  1.00  0.78           C  
ATOM    224  O   ARG A  16       6.976  28.242  -7.963  1.00  0.78           O  
ATOM    225  CB  ARG A  16       7.794  30.650  -9.830  1.00  0.78           C  
ATOM    226  CG  ARG A  16       7.898  32.031 -10.436  1.00  0.78           C  
ATOM    227  CD  ARG A  16       8.582  33.035  -9.605  1.00  0.78           C  
ATOM    228  NE  ARG A  16       8.772  34.240 -10.365  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       9.384  35.375  -9.983  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       9.925  35.538  -8.786  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       9.422  36.339 -10.876  1.00  0.78           N  
ATOM    232  H   ARG A  16       8.666  30.283  -7.297  1.00  0.78           H  
ATOM    233  HA  ARG A  16       6.167  31.287  -8.624  1.00  0.78           H  
ATOM    234 1HB  ARG A  16       8.806  30.300  -9.632  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       7.360  30.007 -10.584  1.00  0.78           H  
ATOM    236 1HG  ARG A  16       8.418  31.974 -11.395  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       6.934  32.402 -10.595  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       7.976  33.282  -8.738  1.00  0.78           H  
ATOM    239 2HD  ARG A  16       9.515  32.676  -9.292  1.00  0.78           H  
ATOM    240  HE  ARG A  16       8.382  34.251 -11.308  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       9.890  34.785  -8.084  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16      10.373  36.412  -8.552  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16       8.981  36.146 -11.792  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       9.866  37.221 -10.674  1.00  0.78           H  
ATOM    245  N   SER A  17       5.086  29.012  -8.826  1.00  0.76           N  
ATOM    246  CA  SER A  17       4.468  27.712  -8.596  1.00  0.76           C  
ATOM    247  C   SER A  17       4.466  26.857  -9.826  1.00  0.76           C  
ATOM    248  O   SER A  17       4.374  27.357 -10.949  1.00  0.76           O  
ATOM    249  CB  SER A  17       3.053  27.871  -8.125  1.00  0.76           C  
ATOM    250  OG  SER A  17       2.985  28.539  -6.897  1.00  0.76           O  
ATOM    251  H   SER A  17       4.580  29.769  -9.282  1.00  0.76           H  
ATOM    252  HA  SER A  17       5.019  27.181  -7.832  1.00  0.76           H  
ATOM    253 1HB  SER A  17       2.496  28.399  -8.872  1.00  0.76           H  
ATOM    254 2HB  SER A  17       2.608  26.886  -8.024  1.00  0.76           H  
ATOM    255  HG  SER A  17       3.360  29.411  -7.043  1.00  0.76           H  
ATOM    256  N   LEU A  18       4.544  25.552  -9.629  1.00  0.76           N  
ATOM    257  CA  LEU A  18       4.434  24.689 -10.783  1.00  0.76           C  
ATOM    258  C   LEU A  18       3.008  24.754 -11.319  1.00  0.76           C  
ATOM    259  O   LEU A  18       2.060  24.796 -10.535  1.00  0.76           O  
ATOM    260  CB  LEU A  18       4.863  23.258 -10.445  1.00  0.76           C  
ATOM    261  CG  LEU A  18       6.344  23.096 -10.121  1.00  0.76           C  
ATOM    262  CD1 LEU A  18       6.614  21.650  -9.729  1.00  0.76           C  
ATOM    263  CD2 LEU A  18       7.176  23.524 -11.354  1.00  0.76           C  
ATOM    264  H   LEU A  18       4.673  25.168  -8.689  1.00  0.76           H  
ATOM    265  HA  LEU A  18       5.110  25.056 -11.539  1.00  0.76           H  
ATOM    266 1HB  LEU A  18       4.293  22.919  -9.581  1.00  0.76           H  
ATOM    267 2HB  LEU A  18       4.626  22.615 -11.294  1.00  0.76           H  
ATOM    268  HG  LEU A  18       6.606  23.732  -9.270  1.00  0.76           H  
ATOM    269 1HD1 LEU A  18       7.673  21.527  -9.485  1.00  0.76           H  
ATOM    270 2HD1 LEU A  18       6.019  21.392  -8.879  1.00  0.76           H  
ATOM    271 3HD1 LEU A  18       6.350  20.998 -10.553  1.00  0.76           H  
ATOM    272 1HD2 LEU A  18       8.228  23.428 -11.131  1.00  0.76           H  
ATOM    273 2HD2 LEU A  18       6.921  22.893 -12.209  1.00  0.76           H  
ATOM    274 3HD2 LEU A  18       6.953  24.564 -11.596  1.00  0.76           H  
ATOM    275  N   ARG A  19       2.866  24.738 -12.638  1.00  0.77           N  
ATOM    276  CA  ARG A  19       1.579  24.782 -13.321  1.00  0.77           C  
ATOM    277  C   ARG A  19       1.602  23.902 -14.564  1.00  0.77           C  
ATOM    278  O   ARG A  19       2.591  23.851 -15.288  1.00  0.77           O  
ATOM    279  CB  ARG A  19       1.250  26.208 -13.750  1.00  0.77           C  
ATOM    280  CG  ARG A  19      -0.147  26.394 -14.340  1.00  0.77           C  
ATOM    281  CD  ARG A  19      -0.431  27.798 -14.721  1.00  0.77           C  
ATOM    282  NE  ARG A  19      -1.830  27.978 -15.069  1.00  0.77           N  
ATOM    283  CZ  ARG A  19      -2.371  29.107 -15.576  1.00  0.77           C  
ATOM    284  NH1 ARG A  19      -1.621  30.166 -15.823  1.00  0.77           N  
ATOM    285  NH2 ARG A  19      -3.671  29.150 -15.832  1.00  0.77           N  
ATOM    286  H   ARG A  19       3.710  24.748 -13.194  1.00  0.77           H  
ATOM    287  HA  ARG A  19       0.806  24.424 -12.648  1.00  0.77           H  
ATOM    288 1HB  ARG A  19       1.344  26.880 -12.896  1.00  0.77           H  
ATOM    289 2HB  ARG A  19       1.972  26.538 -14.502  1.00  0.77           H  
ATOM    290 1HG  ARG A  19      -0.245  25.793 -15.241  1.00  0.77           H  
ATOM    291 2HG  ARG A  19      -0.891  26.076 -13.611  1.00  0.77           H  
ATOM    292 1HD  ARG A  19      -0.185  28.476 -13.921  1.00  0.77           H  
ATOM    293 2HD  ARG A  19       0.167  28.050 -15.596  1.00  0.77           H  
ATOM    294  HE  ARG A  19      -2.449  27.197 -14.897  1.00  0.77           H  
ATOM    295 1HH1 ARG A  19      -0.602  30.150 -15.644  1.00  0.77           H  
ATOM    296 2HH1 ARG A  19      -2.036  30.999 -16.204  1.00  0.77           H  
ATOM    297 1HH2 ARG A  19      -4.247  28.339 -15.647  1.00  0.77           H  
ATOM    298 2HH2 ARG A  19      -4.084  29.988 -16.213  1.00  0.77           H  
ATOM    299  N   LYS A  20       0.541  23.165 -14.816  1.00  0.80           N  
ATOM    300  CA  LYS A  20       0.514  22.379 -16.042  1.00  0.80           C  
ATOM    301  C   LYS A  20       0.523  23.273 -17.278  1.00  0.80           C  
ATOM    302  O   LYS A  20      -0.295  24.188 -17.380  1.00  0.80           O  
ATOM    303  CB  LYS A  20      -0.723  21.499 -16.040  1.00  0.80           C  
ATOM    304  CG  LYS A  20      -0.893  20.595 -17.200  1.00  0.80           C  
ATOM    305  CD  LYS A  20      -2.175  19.813 -17.041  1.00  0.80           C  
ATOM    306  CE  LYS A  20      -2.432  18.920 -18.206  1.00  0.80           C  
ATOM    307  NZ  LYS A  20      -3.736  18.250 -18.083  1.00  0.80           N  
ATOM    308  H   LYS A  20      -0.259  23.180 -14.199  1.00  0.80           H  
ATOM    309  HA  LYS A  20       1.400  21.761 -16.090  1.00  0.80           H  
ATOM    310 1HB  LYS A  20      -0.682  20.858 -15.178  1.00  0.80           H  
ATOM    311 2HB  LYS A  20      -1.616  22.116 -15.956  1.00  0.80           H  
ATOM    312 1HG  LYS A  20      -0.948  21.182 -18.115  1.00  0.80           H  
ATOM    313 2HG  LYS A  20      -0.042  19.910 -17.274  1.00  0.80           H  
ATOM    314 1HD  LYS A  20      -2.125  19.197 -16.139  1.00  0.80           H  
ATOM    315 2HD  LYS A  20      -3.011  20.502 -16.936  1.00  0.80           H  
ATOM    316 1HE  LYS A  20      -2.414  19.500 -19.125  1.00  0.80           H  
ATOM    317 2HE  LYS A  20      -1.649  18.163 -18.245  1.00  0.80           H  
ATOM    318 1HZ  LYS A  20      -3.897  17.629 -18.861  1.00  0.80           H  
ATOM    319 2HZ  LYS A  20      -3.732  17.707 -17.221  1.00  0.80           H  
ATOM    320 3HZ  LYS A  20      -4.476  18.920 -18.036  1.00  0.80           H  
ATOM    321  N   ALA A  21       1.432  23.011 -18.219  1.00  0.83           N  
ATOM    322  CA  ALA A  21       1.450  23.751 -19.484  1.00  0.83           C  
ATOM    323  C   ALA A  21       0.677  22.956 -20.514  1.00  0.83           C  
ATOM    324  O   ALA A  21       0.042  23.506 -21.416  1.00  0.83           O  
ATOM    325  CB  ALA A  21       2.852  24.008 -19.963  1.00  0.83           C  
ATOM    326  H   ALA A  21       2.106  22.262 -18.072  1.00  0.83           H  
ATOM    327  HA  ALA A  21       0.944  24.705 -19.338  1.00  0.83           H  
ATOM    328 1HB  ALA A  21       2.825  24.561 -20.901  1.00  0.83           H  
ATOM    329 2HB  ALA A  21       3.349  24.588 -19.220  1.00  0.83           H  
ATOM    330 3HB  ALA A  21       3.373  23.060 -20.110  1.00  0.83           H  
ATOM    331  N   GLY A  22       0.721  21.641 -20.344  1.00  0.85           N  
ATOM    332  CA  GLY A  22       0.054  20.721 -21.248  1.00  0.85           C  
ATOM    333  C   GLY A  22       0.138  19.301 -20.718  1.00  0.85           C  
ATOM    334  O   GLY A  22       0.779  19.045 -19.699  1.00  0.85           O  
ATOM    335  H   GLY A  22       1.295  21.277 -19.585  1.00  0.85           H  
ATOM    336 1HA  GLY A  22      -0.988  21.015 -21.364  1.00  0.85           H  
ATOM    337 2HA  GLY A  22       0.521  20.776 -22.231  1.00  0.85           H  
ATOM    338  N   GLU A  23      -0.458  18.361 -21.447  1.00  0.84           N  
ATOM    339  CA  GLU A  23      -0.494  16.966 -21.011  1.00  0.84           C  
ATOM    340  C   GLU A  23       0.882  16.407 -20.693  1.00  0.84           C  
ATOM    341  O   GLU A  23       1.031  15.642 -19.745  1.00  0.84           O  
ATOM    342  CB  GLU A  23      -1.148  16.093 -22.086  1.00  0.84           C  
ATOM    343  CG  GLU A  23      -1.298  14.621 -21.697  1.00  0.84           C  
ATOM    344  CD  GLU A  23      -1.998  13.789 -22.758  1.00  0.84           C  
ATOM    345  OE1 GLU A  23      -2.363  14.333 -23.770  1.00  0.84           O  
ATOM    346  OE2 GLU A  23      -2.159  12.606 -22.559  1.00  0.84           O  
ATOM    347  H   GLU A  23      -0.929  18.625 -22.300  1.00  0.84           H  
ATOM    348  HA  GLU A  23      -1.095  16.902 -20.108  1.00  0.84           H  
ATOM    349 1HB  GLU A  23      -2.139  16.481 -22.321  1.00  0.84           H  
ATOM    350 2HB  GLU A  23      -0.553  16.135 -22.999  1.00  0.84           H  
ATOM    351 1HG  GLU A  23      -0.306  14.202 -21.513  1.00  0.84           H  
ATOM    352 2HG  GLU A  23      -1.861  14.559 -20.770  1.00  0.84           H  
ATOM    353  N   ASP A  24       1.878  16.769 -21.496  1.00  0.82           N  
ATOM    354  CA  ASP A  24       3.221  16.253 -21.299  1.00  0.82           C  
ATOM    355  C   ASP A  24       4.204  17.146 -20.511  1.00  0.82           C  
ATOM    356  O   ASP A  24       5.381  16.780 -20.419  1.00  0.82           O  
ATOM    357  CB  ASP A  24       3.839  15.892 -22.666  1.00  0.82           C  
ATOM    358  CG  ASP A  24       4.003  17.073 -23.664  1.00  0.82           C  
ATOM    359  OD1 ASP A  24       3.604  18.169 -23.357  1.00  0.82           O  
ATOM    360  OD2 ASP A  24       4.529  16.838 -24.732  1.00  0.82           O  
ATOM    361  H   ASP A  24       1.690  17.409 -22.253  1.00  0.82           H  
ATOM    362  HA  ASP A  24       3.122  15.311 -20.764  1.00  0.82           H  
ATOM    363 1HB  ASP A  24       4.819  15.444 -22.506  1.00  0.82           H  
ATOM    364 2HB  ASP A  24       3.218  15.134 -23.143  1.00  0.82           H  
ATOM    365  N   SER A  25       3.753  18.269 -19.902  1.00  0.77           N  
ATOM    366  CA  SER A  25       4.727  19.153 -19.229  1.00  0.77           C  
ATOM    367  C   SER A  25       4.210  20.157 -18.167  1.00  0.77           C  
ATOM    368  O   SER A  25       3.126  20.746 -18.295  1.00  0.77           O  
ATOM    369  CB  SER A  25       5.473  19.940 -20.302  1.00  0.77           C  
ATOM    370  OG  SER A  25       6.391  20.823 -19.740  1.00  0.77           O  
ATOM    371  H   SER A  25       2.763  18.512 -19.934  1.00  0.77           H  
ATOM    372  HA  SER A  25       5.444  18.506 -18.728  1.00  0.77           H  
ATOM    373 1HB  SER A  25       6.000  19.249 -20.962  1.00  0.77           H  
ATOM    374 2HB  SER A  25       4.761  20.489 -20.916  1.00  0.77           H  
ATOM    375  HG  SER A  25       6.978  21.118 -20.476  1.00  0.77           H  
ATOM    376  N   LEU A  26       5.058  20.383 -17.137  1.00  0.73           N  
ATOM    377  CA  LEU A  26       4.818  21.393 -16.092  1.00  0.73           C  
ATOM    378  C   LEU A  26       5.806  22.566 -16.223  1.00  0.73           C  
ATOM    379  O   LEU A  26       6.982  22.341 -16.532  1.00  0.73           O  
ATOM    380  CB  LEU A  26       5.024  20.825 -14.666  1.00  0.73           C  
ATOM    381  CG  LEU A  26       4.208  19.589 -14.182  1.00  0.73           C  
ATOM    382  CD1 LEU A  26       4.629  19.265 -12.739  1.00  0.73           C  
ATOM    383  CD2 LEU A  26       2.708  19.856 -14.269  1.00  0.73           C  
ATOM    384  H   LEU A  26       5.917  19.852 -17.109  1.00  0.73           H  
ATOM    385  HA  LEU A  26       3.808  21.780 -16.193  1.00  0.73           H  
ATOM    386 1HB  LEU A  26       6.078  20.570 -14.562  1.00  0.73           H  
ATOM    387 2HB  LEU A  26       4.813  21.634 -13.963  1.00  0.73           H  
ATOM    388  HG  LEU A  26       4.465  18.729 -14.789  1.00  0.73           H  
ATOM    389 1HD1 LEU A  26       4.087  18.385 -12.391  1.00  0.73           H  
ATOM    390 2HD1 LEU A  26       5.697  19.070 -12.704  1.00  0.73           H  
ATOM    391 3HD1 LEU A  26       4.397  20.110 -12.095  1.00  0.73           H  
ATOM    392 1HD2 LEU A  26       2.160  18.982 -13.919  1.00  0.73           H  
ATOM    393 2HD2 LEU A  26       2.447  20.718 -13.658  1.00  0.73           H  
ATOM    394 3HD2 LEU A  26       2.454  20.048 -15.299  1.00  0.73           H  
ATOM    395  N   VAL A  27       5.347  23.783 -15.910  1.00  0.70           N  
ATOM    396  CA  VAL A  27       6.167  25.003 -15.909  1.00  0.70           C  
ATOM    397  C   VAL A  27       6.085  25.771 -14.606  1.00  0.70           C  
ATOM    398  O   VAL A  27       5.185  25.545 -13.806  1.00  0.70           O  
ATOM    399  CB  VAL A  27       5.744  25.964 -17.039  1.00  0.70           C  
ATOM    400  CG1 VAL A  27       5.945  25.339 -18.396  1.00  0.70           C  
ATOM    401  CG2 VAL A  27       4.280  26.315 -16.844  1.00  0.70           C  
ATOM    402  H   VAL A  27       4.359  23.870 -15.677  1.00  0.70           H  
ATOM    403  HA  VAL A  27       7.200  24.714 -16.055  1.00  0.70           H  
ATOM    404  HB  VAL A  27       6.337  26.867 -16.986  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27       5.629  26.041 -19.167  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27       6.972  25.122 -18.537  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27       5.381  24.427 -18.472  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27       3.965  27.016 -17.622  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27       3.676  25.414 -16.902  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27       4.148  26.777 -15.870  1.00  0.70           H  
ATOM    411  N   ALA A  28       7.023  26.685 -14.377  1.00  0.71           N  
ATOM    412  CA  ALA A  28       6.978  27.535 -13.188  1.00  0.71           C  
ATOM    413  C   ALA A  28       6.449  28.939 -13.520  1.00  0.71           C  
ATOM    414  O   ALA A  28       6.984  29.606 -14.414  1.00  0.71           O  
ATOM    415  CB  ALA A  28       8.362  27.608 -12.565  1.00  0.71           C  
ATOM    416  H   ALA A  28       7.771  26.795 -15.067  1.00  0.71           H  
ATOM    417  HA  ALA A  28       6.294  27.083 -12.470  1.00  0.71           H  
ATOM    418 1HB  ALA A  28       8.330  28.207 -11.666  1.00  0.71           H  
ATOM    419 2HB  ALA A  28       8.691  26.604 -12.317  1.00  0.71           H  
ATOM    420 3HB  ALA A  28       9.056  28.058 -13.279  1.00  0.71           H  
ATOM    421  N   GLU A  29       5.420  29.390 -12.786  1.00  0.77           N  
ATOM    422  CA  GLU A  29       4.823  30.719 -13.006  1.00  0.77           C  
ATOM    423  C   GLU A  29       4.533  31.483 -11.704  1.00  0.77           C  
ATOM    424  O   GLU A  29       4.188  30.892 -10.674  1.00  0.77           O  
ATOM    425  CB  GLU A  29       3.519  30.591 -13.801  1.00  0.77           C  
ATOM    426  CG  GLU A  29       3.654  30.028 -15.227  1.00  0.77           C  
ATOM    427  CD  GLU A  29       2.335  30.001 -15.978  1.00  0.77           C  
ATOM    428  OE1 GLU A  29       1.350  30.438 -15.420  1.00  0.77           O  
ATOM    429  OE2 GLU A  29       2.310  29.547 -17.099  1.00  0.77           O  
ATOM    430  H   GLU A  29       5.024  28.771 -12.074  1.00  0.77           H  
ATOM    431  HA  GLU A  29       5.527  31.323 -13.584  1.00  0.77           H  
ATOM    432 1HB  GLU A  29       2.833  29.941 -13.258  1.00  0.77           H  
ATOM    433 2HB  GLU A  29       3.044  31.573 -13.872  1.00  0.77           H  
ATOM    434 1HG  GLU A  29       4.361  30.646 -15.776  1.00  0.77           H  
ATOM    435 2HG  GLU A  29       4.055  29.022 -15.175  1.00  0.77           H  
ATOM    436  N   HIS A  30       4.672  32.809 -11.732  1.00  0.89           N  
ATOM    437  CA  HIS A  30       4.357  33.619 -10.554  1.00  0.89           C  
ATOM    438  C   HIS A  30       2.864  33.613 -10.269  1.00  0.89           C  
ATOM    439  O   HIS A  30       2.056  33.753 -11.184  1.00  0.89           O  
ATOM    440  CB  HIS A  30       4.908  35.039 -10.754  1.00  0.89           C  
ATOM    441  CG  HIS A  30       4.767  35.975  -9.588  1.00  0.89           C  
ATOM    442  ND1 HIS A  30       3.588  36.625  -9.296  1.00  0.89           N  
ATOM    443  CD2 HIS A  30       5.652  36.361  -8.641  1.00  0.89           C  
ATOM    444  CE1 HIS A  30       3.758  37.385  -8.230  1.00  0.89           C  
ATOM    445  NE2 HIS A  30       4.998  37.241  -7.808  1.00  0.89           N  
ATOM    446  H   HIS A  30       5.006  33.282 -12.579  1.00  0.89           H  
ATOM    447  HA  HIS A  30       4.850  33.199  -9.679  1.00  0.89           H  
ATOM    448 1HB  HIS A  30       5.965  34.972 -10.988  1.00  0.89           H  
ATOM    449 2HB  HIS A  30       4.422  35.493 -11.617  1.00  0.89           H  
ATOM    450  HD1 HIS A  30       2.729  36.549  -9.809  1.00  0.89           H  
ATOM    451  HD2 HIS A  30       6.698  36.107  -8.460  1.00  0.89           H  
ATOM    452  HE1 HIS A  30       2.936  37.987  -7.846  1.00  0.89           H  
ATOM    453  N   MET A  31       2.505  33.441  -8.995  1.00  1.06           N  
ATOM    454  CA  MET A  31       1.106  33.405  -8.582  1.00  1.06           C  
ATOM    455  C   MET A  31       0.678  34.525  -7.632  1.00  1.06           C  
ATOM    456  O   MET A  31      -0.509  34.791  -7.454  1.00  1.06           O  
ATOM    457  CB  MET A  31       0.843  32.085  -7.894  1.00  1.06           C  
ATOM    458  CG  MET A  31       1.058  30.855  -8.751  1.00  1.06           C  
ATOM    459  SD  MET A  31      -0.013  30.747 -10.168  1.00  1.06           S  
ATOM    460  CE  MET A  31       0.581  29.241 -10.904  1.00  1.06           C  
ATOM    461  H   MET A  31       3.227  33.315  -8.300  1.00  1.06           H  
ATOM    462  HA  MET A  31       0.482  33.477  -9.475  1.00  1.06           H  
ATOM    463 1HB  MET A  31       1.486  32.000  -7.019  1.00  1.06           H  
ATOM    464 2HB  MET A  31      -0.172  32.081  -7.542  1.00  1.06           H  
ATOM    465 1HG  MET A  31       2.086  30.840  -9.101  1.00  1.06           H  
ATOM    466 2HG  MET A  31       0.895  29.977  -8.145  1.00  1.06           H  
ATOM    467 1HE  MET A  31       0.005  29.030 -11.785  1.00  1.06           H  
ATOM    468 2HE  MET A  31       1.640  29.350 -11.166  1.00  1.06           H  
ATOM    469 3HE  MET A  31       0.471  28.432 -10.203  1.00  1.06           H  
ATOM    470  N   GLY A  32       1.625  35.184  -6.989  1.00  1.27           N  
ATOM    471  CA  GLY A  32       1.219  36.163  -5.994  1.00  1.27           C  
ATOM    472  C   GLY A  32       0.421  35.467  -4.889  1.00  1.27           C  
ATOM    473  O   GLY A  32       0.925  34.547  -4.244  1.00  1.27           O  
ATOM    474  H   GLY A  32       2.601  34.995  -7.157  1.00  1.27           H  
ATOM    475 1HA  GLY A  32       2.101  36.643  -5.570  1.00  1.27           H  
ATOM    476 2HA  GLY A  32       0.615  36.939  -6.463  1.00  1.27           H  
ATOM    477  N   GLY A  33      -0.810  35.923  -4.671  1.00  1.46           N  
ATOM    478  CA  GLY A  33      -1.694  35.383  -3.641  1.00  1.46           C  
ATOM    479  C   GLY A  33      -2.783  34.457  -4.202  1.00  1.46           C  
ATOM    480  O   GLY A  33      -2.596  33.243  -4.320  1.00  1.46           O  
ATOM    481  H   GLY A  33      -1.144  36.674  -5.258  1.00  1.46           H  
ATOM    482 1HA  GLY A  33      -1.098  34.836  -2.910  1.00  1.46           H  
ATOM    483 2HA  GLY A  33      -2.164  36.206  -3.105  1.00  1.46           H  
ATOM    484  N   ASP A  34      -3.930  35.039  -4.546  1.00  1.56           N  
ATOM    485  CA  ASP A  34      -5.122  34.298  -4.974  1.00  1.56           C  
ATOM    486  C   ASP A  34      -4.928  33.381  -6.190  1.00  1.56           C  
ATOM    487  O   ASP A  34      -5.595  32.344  -6.304  1.00  1.56           O  
ATOM    488  CB  ASP A  34      -6.252  35.279  -5.290  1.00  1.56           C  
ATOM    489  CG  ASP A  34      -6.833  35.957  -4.047  1.00  1.56           C  
ATOM    490  OD1 ASP A  34      -6.549  35.519  -2.955  1.00  1.56           O  
ATOM    491  OD2 ASP A  34      -7.555  36.911  -4.206  1.00  1.56           O  
ATOM    492  H   ASP A  34      -3.997  36.043  -4.462  1.00  1.56           H  
ATOM    493  HA  ASP A  34      -5.439  33.672  -4.138  1.00  1.56           H  
ATOM    494 1HB  ASP A  34      -5.884  36.047  -5.970  1.00  1.56           H  
ATOM    495 2HB  ASP A  34      -7.054  34.749  -5.805  1.00  1.56           H  
ATOM    496  N   GLU A  35      -3.985  33.707  -7.073  1.00  1.54           N  
ATOM    497  CA  GLU A  35      -3.802  32.909  -8.278  1.00  1.54           C  
ATOM    498  C   GLU A  35      -3.057  31.609  -7.989  1.00  1.54           C  
ATOM    499  O   GLU A  35      -2.885  30.773  -8.870  1.00  1.54           O  
ATOM    500  CB  GLU A  35      -3.126  33.722  -9.384  1.00  1.54           C  
ATOM    501  CG  GLU A  35      -3.998  34.854  -9.925  1.00  1.54           C  
ATOM    502  CD  GLU A  35      -3.352  35.665 -11.023  1.00  1.54           C  
ATOM    503  OE1 GLU A  35      -2.238  35.383 -11.379  1.00  1.54           O  
ATOM    504  OE2 GLU A  35      -3.988  36.572 -11.508  1.00  1.54           O  
ATOM    505  H   GLU A  35      -3.411  34.526  -6.924  1.00  1.54           H  
ATOM    506  HA  GLU A  35      -4.788  32.639  -8.653  1.00  1.54           H  
ATOM    507 1HB  GLU A  35      -2.218  34.156  -9.013  1.00  1.54           H  
ATOM    508 2HB  GLU A  35      -2.853  33.070 -10.199  1.00  1.54           H  
ATOM    509 1HG  GLU A  35      -4.922  34.422 -10.308  1.00  1.54           H  
ATOM    510 2HG  GLU A  35      -4.257  35.515  -9.098  1.00  1.54           H  
ATOM    511  N   LEU A  36      -2.696  31.371  -6.723  1.00  1.39           N  
ATOM    512  CA  LEU A  36      -2.085  30.109  -6.338  1.00  1.39           C  
ATOM    513  C   LEU A  36      -3.013  28.967  -6.727  1.00  1.39           C  
ATOM    514  O   LEU A  36      -2.560  27.858  -6.993  1.00  1.39           O  
ATOM    515  CB  LEU A  36      -1.779  30.042  -4.839  1.00  1.39           C  
ATOM    516  CG  LEU A  36      -0.946  28.798  -4.415  1.00  1.39           C  
ATOM    517  CD1 LEU A  36       0.383  28.813  -5.170  1.00  1.39           C  
ATOM    518  CD2 LEU A  36      -0.706  28.825  -2.914  1.00  1.39           C  
ATOM    519  H   LEU A  36      -2.835  32.081  -6.002  1.00  1.39           H  
ATOM    520  HA  LEU A  36      -1.154  29.988  -6.882  1.00  1.39           H  
ATOM    521 1HB  LEU A  36      -1.226  30.940  -4.556  1.00  1.39           H  
ATOM    522 2HB  LEU A  36      -2.720  30.030  -4.288  1.00  1.39           H  
ATOM    523  HG  LEU A  36      -1.481  27.886  -4.683  1.00  1.39           H  
ATOM    524 1HD1 LEU A  36       0.979  27.947  -4.890  1.00  1.39           H  
ATOM    525 2HD1 LEU A  36       0.191  28.785  -6.237  1.00  1.39           H  
ATOM    526 3HD1 LEU A  36       0.933  29.722  -4.925  1.00  1.39           H  
ATOM    527 1HD2 LEU A  36      -0.118  27.951  -2.623  1.00  1.39           H  
ATOM    528 2HD2 LEU A  36      -0.164  29.734  -2.650  1.00  1.39           H  
ATOM    529 3HD2 LEU A  36      -1.665  28.809  -2.395  1.00  1.39           H  
ATOM    530  N   GLY A  37      -4.329  29.224  -6.748  1.00  1.20           N  
ATOM    531  CA  GLY A  37      -5.318  28.215  -7.110  1.00  1.20           C  
ATOM    532  C   GLY A  37      -5.137  27.671  -8.544  1.00  1.20           C  
ATOM    533  O   GLY A  37      -5.716  26.642  -8.890  1.00  1.20           O  
ATOM    534  H   GLY A  37      -4.654  30.171  -6.533  1.00  1.20           H  
ATOM    535 1HA  GLY A  37      -5.260  27.389  -6.401  1.00  1.20           H  
ATOM    536 2HA  GLY A  37      -6.314  28.644  -7.011  1.00  1.20           H  
ATOM    537  N   LEU A  38      -4.348  28.365  -9.380  1.00  1.02           N  
ATOM    538  CA  LEU A  38      -4.068  27.938 -10.747  1.00  1.02           C  
ATOM    539  C   LEU A  38      -2.918  26.932 -10.782  1.00  1.02           C  
ATOM    540  O   LEU A  38      -2.668  26.291 -11.807  1.00  1.02           O  
ATOM    541  CB  LEU A  38      -3.643  29.137 -11.596  1.00  1.02           C  
ATOM    542  CG  LEU A  38      -4.655  30.250 -11.768  1.00  1.02           C  
ATOM    543  CD1 LEU A  38      -3.996  31.383 -12.537  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      -5.878  29.722 -12.494  1.00  1.02           C  
ATOM    545  H   LEU A  38      -3.897  29.218  -9.056  1.00  1.02           H  
ATOM    546  HA  LEU A  38      -4.960  27.475 -11.163  1.00  1.02           H  
ATOM    547 1HB  LEU A  38      -2.756  29.572 -11.141  1.00  1.02           H  
ATOM    548 2HB  LEU A  38      -3.372  28.779 -12.582  1.00  1.02           H  
ATOM    549  HG  LEU A  38      -4.945  30.633 -10.785  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38      -4.699  32.208 -12.655  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38      -3.123  31.727 -11.987  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38      -3.686  31.030 -13.510  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38      -6.604  30.527 -12.617  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38      -5.587  29.345 -13.472  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      -6.324  28.915 -11.911  1.00  1.02           H  
ATOM    556  N   ALA A  39      -2.180  26.834  -9.678  1.00  0.88           N  
ATOM    557  CA  ALA A  39      -1.013  25.971  -9.588  1.00  0.88           C  
ATOM    558  C   ALA A  39      -1.394  24.521  -9.713  1.00  0.88           C  
ATOM    559  O   ALA A  39      -2.482  24.116  -9.312  1.00  0.88           O  
ATOM    560  CB  ALA A  39      -0.303  26.182  -8.276  1.00  0.88           C  
ATOM    561  H   ALA A  39      -2.441  27.356  -8.845  1.00  0.88           H  
ATOM    562  HA  ALA A  39      -0.339  26.217 -10.409  1.00  0.88           H  
ATOM    563 1HB  ALA A  39       0.575  25.538  -8.252  1.00  0.88           H  
ATOM    564 2HB  ALA A  39      -0.004  27.221  -8.181  1.00  0.88           H  
ATOM    565 3HB  ALA A  39      -0.970  25.922  -7.457  1.00  0.88           H  
ATOM    566  N   ILE A  40      -0.514  23.726 -10.285  1.00  0.80           N  
ATOM    567  CA  ILE A  40      -0.761  22.299 -10.318  1.00  0.80           C  
ATOM    568  C   ILE A  40      -0.683  21.738  -8.914  1.00  0.80           C  
ATOM    569  O   ILE A  40       0.239  22.063  -8.160  1.00  0.80           O  
ATOM    570  CB  ILE A  40       0.211  21.537 -11.238  1.00  0.80           C  
ATOM    571  CG1 ILE A  40      -0.280  20.090 -11.454  1.00  0.80           C  
ATOM    572  CG2 ILE A  40       1.571  21.478 -10.606  1.00  0.80           C  
ATOM    573  CD1 ILE A  40      -1.567  19.975 -12.198  1.00  0.80           C  
ATOM    574  H   ILE A  40       0.367  24.114 -10.609  1.00  0.80           H  
ATOM    575  HA  ILE A  40      -1.771  22.132 -10.690  1.00  0.80           H  
ATOM    576  HB  ILE A  40       0.273  22.027 -12.198  1.00  0.80           H  
ATOM    577 1HG1 ILE A  40       0.477  19.560 -12.018  1.00  0.80           H  
ATOM    578 2HG1 ILE A  40      -0.391  19.600 -10.494  1.00  0.80           H  
ATOM    579 1HG2 ILE A  40       2.255  20.935 -11.245  1.00  0.80           H  
ATOM    580 2HG2 ILE A  40       1.934  22.445 -10.447  1.00  0.80           H  
ATOM    581 3HG2 ILE A  40       1.488  20.982  -9.662  1.00  0.80           H  
ATOM    582 1HD1 ILE A  40      -1.829  18.927 -12.308  1.00  0.80           H  
ATOM    583 2HD1 ILE A  40      -2.353  20.484 -11.641  1.00  0.80           H  
ATOM    584 3HD1 ILE A  40      -1.473  20.423 -13.166  1.00  0.80           H  
ATOM    585  N   ILE A  41      -1.638  20.898  -8.566  1.00  0.76           N  
ATOM    586  CA  ILE A  41      -1.595  20.239  -7.280  1.00  0.76           C  
ATOM    587  C   ILE A  41      -1.157  18.825  -7.576  1.00  0.76           C  
ATOM    588  O   ILE A  41      -1.740  18.156  -8.439  1.00  0.76           O  
ATOM    589  CB  ILE A  41      -2.943  20.261  -6.566  1.00  0.76           C  
ATOM    590  CG1 ILE A  41      -3.346  21.688  -6.305  1.00  0.76           C  
ATOM    591  CG2 ILE A  41      -2.873  19.432  -5.266  1.00  0.76           C  
ATOM    592  CD1 ILE A  41      -4.173  22.264  -7.405  1.00  0.76           C  
ATOM    593  H   ILE A  41      -2.386  20.702  -9.214  1.00  0.76           H  
ATOM    594  HA  ILE A  41      -0.849  20.709  -6.641  1.00  0.76           H  
ATOM    595  HB  ILE A  41      -3.666  19.866  -7.211  1.00  0.76           H  
ATOM    596 1HG1 ILE A  41      -3.908  21.745  -5.401  1.00  0.76           H  
ATOM    597 2HG1 ILE A  41      -2.445  22.294  -6.200  1.00  0.76           H  
ATOM    598 1HG2 ILE A  41      -3.842  19.448  -4.773  1.00  0.76           H  
ATOM    599 2HG2 ILE A  41      -2.602  18.403  -5.496  1.00  0.76           H  
ATOM    600 3HG2 ILE A  41      -2.120  19.855  -4.603  1.00  0.76           H  
ATOM    601 1HD1 ILE A  41      -4.421  23.302  -7.173  1.00  0.76           H  
ATOM    602 2HD1 ILE A  41      -3.619  22.227  -8.334  1.00  0.76           H  
ATOM    603 3HD1 ILE A  41      -5.089  21.686  -7.514  1.00  0.76           H  
ATOM    604  N   LEU A  42      -0.084  18.420  -6.928  1.00  0.76           N  
ATOM    605  CA  LEU A  42       0.503  17.129  -7.173  1.00  0.76           C  
ATOM    606  C   LEU A  42       0.247  16.204  -6.002  1.00  0.76           C  
ATOM    607  O   LEU A  42       0.282  16.621  -4.851  1.00  0.76           O  
ATOM    608  CB  LEU A  42       2.007  17.330  -7.407  1.00  0.76           C  
ATOM    609  CG  LEU A  42       2.349  18.267  -8.610  1.00  0.76           C  
ATOM    610  CD1 LEU A  42       3.842  18.554  -8.691  1.00  0.76           C  
ATOM    611  CD2 LEU A  42       1.883  17.607  -9.904  1.00  0.76           C  
ATOM    612  H   LEU A  42       0.329  19.022  -6.223  1.00  0.76           H  
ATOM    613  HA  LEU A  42       0.054  16.706  -8.064  1.00  0.76           H  
ATOM    614 1HB  LEU A  42       2.448  17.753  -6.505  1.00  0.76           H  
ATOM    615 2HB  LEU A  42       2.443  16.361  -7.594  1.00  0.76           H  
ATOM    616  HG  LEU A  42       1.837  19.204  -8.466  1.00  0.76           H  
ATOM    617 1HD1 LEU A  42       4.036  19.223  -9.531  1.00  0.76           H  
ATOM    618 2HD1 LEU A  42       4.162  19.030  -7.778  1.00  0.76           H  
ATOM    619 3HD1 LEU A  42       4.384  17.644  -8.832  1.00  0.76           H  
ATOM    620 1HD2 LEU A  42       2.097  18.259 -10.746  1.00  0.76           H  
ATOM    621 2HD2 LEU A  42       2.399  16.657 -10.041  1.00  0.76           H  
ATOM    622 3HD2 LEU A  42       0.820  17.434  -9.839  1.00  0.76           H  
ATOM    623  N   ARG A  43      -0.011  14.948  -6.276  1.00  0.80           N  
ATOM    624  CA  ARG A  43      -0.157  13.990  -5.207  1.00  0.80           C  
ATOM    625  C   ARG A  43       1.144  13.268  -5.026  1.00  0.80           C  
ATOM    626  O   ARG A  43       1.657  12.621  -5.945  1.00  0.80           O  
ATOM    627  CB  ARG A  43      -1.294  13.028  -5.438  1.00  0.80           C  
ATOM    628  CG  ARG A  43      -2.642  13.654  -5.412  1.00  0.80           C  
ATOM    629  CD  ARG A  43      -3.728  12.648  -5.645  1.00  0.80           C  
ATOM    630  NE  ARG A  43      -3.840  11.717  -4.543  1.00  0.80           N  
ATOM    631  CZ  ARG A  43      -4.478  11.987  -3.379  1.00  0.80           C  
ATOM    632  NH1 ARG A  43      -5.035  13.167  -3.199  1.00  0.80           N  
ATOM    633  NH2 ARG A  43      -4.551  11.078  -2.419  1.00  0.80           N  
ATOM    634  H   ARG A  43      -0.047  14.655  -7.237  1.00  0.80           H  
ATOM    635  HA  ARG A  43      -0.377  14.522  -4.288  1.00  0.80           H  
ATOM    636 1HB  ARG A  43      -1.173  12.569  -6.415  1.00  0.80           H  
ATOM    637 2HB  ARG A  43      -1.271  12.250  -4.698  1.00  0.80           H  
ATOM    638 1HG  ARG A  43      -2.801  14.099  -4.428  1.00  0.80           H  
ATOM    639 2HG  ARG A  43      -2.681  14.428  -6.162  1.00  0.80           H  
ATOM    640 1HD  ARG A  43      -4.688  13.130  -5.775  1.00  0.80           H  
ATOM    641 2HD  ARG A  43      -3.491  12.076  -6.543  1.00  0.80           H  
ATOM    642  HE  ARG A  43      -3.440  10.794  -4.677  1.00  0.80           H  
ATOM    643 1HH1 ARG A  43      -4.989  13.862  -3.931  1.00  0.80           H  
ATOM    644 2HH1 ARG A  43      -5.519  13.371  -2.338  1.00  0.80           H  
ATOM    645 1HH2 ARG A  43      -4.129  10.167  -2.540  1.00  0.80           H  
ATOM    646 2HH2 ARG A  43      -5.027  11.295  -1.558  1.00  0.80           H  
ATOM    647  N   LEU A  44       1.727  13.452  -3.863  1.00  0.87           N  
ATOM    648  CA  LEU A  44       3.008  12.852  -3.587  1.00  0.87           C  
ATOM    649  C   LEU A  44       2.775  11.581  -2.823  1.00  0.87           C  
ATOM    650  O   LEU A  44       2.236  11.607  -1.714  1.00  0.87           O  
ATOM    651  CB  LEU A  44       3.913  13.829  -2.820  1.00  0.87           C  
ATOM    652  CG  LEU A  44       4.679  14.867  -3.706  1.00  0.87           C  
ATOM    653  CD1 LEU A  44       3.703  15.793  -4.419  1.00  0.87           C  
ATOM    654  CD2 LEU A  44       5.654  15.656  -2.850  1.00  0.87           C  
ATOM    655  H   LEU A  44       1.246  14.006  -3.152  1.00  0.87           H  
ATOM    656  HA  LEU A  44       3.497  12.596  -4.527  1.00  0.87           H  
ATOM    657 1HB  LEU A  44       3.293  14.370  -2.118  1.00  0.87           H  
ATOM    658 2HB  LEU A  44       4.645  13.257  -2.259  1.00  0.87           H  
ATOM    659  HG  LEU A  44       5.229  14.341  -4.453  1.00  0.87           H  
ATOM    660 1HD1 LEU A  44       4.258  16.493  -5.042  1.00  0.87           H  
ATOM    661 2HD1 LEU A  44       3.042  15.220  -5.043  1.00  0.87           H  
ATOM    662 3HD1 LEU A  44       3.120  16.338  -3.696  1.00  0.87           H  
ATOM    663 1HD2 LEU A  44       6.178  16.357  -3.480  1.00  0.87           H  
ATOM    664 2HD2 LEU A  44       5.156  16.203  -2.091  1.00  0.87           H  
ATOM    665 3HD2 LEU A  44       6.363  14.973  -2.380  1.00  0.87           H  
ATOM    666  N   TYR A  45       3.109  10.465  -3.463  1.00  0.99           N  
ATOM    667  CA  TYR A  45       2.916   9.145  -2.890  1.00  0.99           C  
ATOM    668  C   TYR A  45       4.223   8.620  -2.376  1.00  0.99           C  
ATOM    669  O   TYR A  45       5.164   8.416  -3.139  1.00  0.99           O  
ATOM    670  CB  TYR A  45       2.364   8.172  -3.918  1.00  0.99           C  
ATOM    671  CG  TYR A  45       0.960   8.437  -4.334  1.00  0.99           C  
ATOM    672  CD1 TYR A  45       0.687   9.371  -5.318  1.00  0.99           C  
ATOM    673  CD2 TYR A  45      -0.068   7.713  -3.749  1.00  0.99           C  
ATOM    674  CE1 TYR A  45      -0.614   9.581  -5.708  1.00  0.99           C  
ATOM    675  CE2 TYR A  45      -1.370   7.929  -4.140  1.00  0.99           C  
ATOM    676  CZ  TYR A  45      -1.642   8.858  -5.114  1.00  0.99           C  
ATOM    677  OH  TYR A  45      -2.933   9.070  -5.498  1.00  0.99           O  
ATOM    678  H   TYR A  45       3.516  10.531  -4.399  1.00  0.99           H  
ATOM    679  HA  TYR A  45       2.227   9.214  -2.049  1.00  0.99           H  
ATOM    680 1HB  TYR A  45       2.990   8.206  -4.813  1.00  0.99           H  
ATOM    681 2HB  TYR A  45       2.417   7.158  -3.521  1.00  0.99           H  
ATOM    682  HD1 TYR A  45       1.503   9.937  -5.785  1.00  0.99           H  
ATOM    683  HD2 TYR A  45       0.157   6.974  -2.980  1.00  0.99           H  
ATOM    684  HE1 TYR A  45      -0.830  10.307  -6.481  1.00  0.99           H  
ATOM    685  HE2 TYR A  45      -2.180   7.365  -3.680  1.00  0.99           H  
ATOM    686  HH  TYR A  45      -3.474   8.317  -5.232  1.00  0.99           H  
ATOM    687  N   PHE A  46       4.279   8.412  -1.084  1.00  1.15           N  
ATOM    688  CA  PHE A  46       5.484   7.966  -0.426  1.00  1.15           C  
ATOM    689  C   PHE A  46       5.432   6.458  -0.406  1.00  1.15           C  
ATOM    690  O   PHE A  46       4.430   5.865   0.009  1.00  1.15           O  
ATOM    691  CB  PHE A  46       5.530   8.588   0.961  1.00  1.15           C  
ATOM    692  CG  PHE A  46       5.734  10.074   0.901  1.00  1.15           C  
ATOM    693  CD1 PHE A  46       4.654  10.911   0.638  1.00  1.15           C  
ATOM    694  CD2 PHE A  46       6.973  10.645   1.137  1.00  1.15           C  
ATOM    695  CE1 PHE A  46       4.812  12.280   0.574  1.00  1.15           C  
ATOM    696  CE2 PHE A  46       7.138  12.024   1.082  1.00  1.15           C  
ATOM    697  CZ  PHE A  46       6.054  12.841   0.791  1.00  1.15           C  
ATOM    698  H   PHE A  46       3.444   8.565  -0.520  1.00  1.15           H  
ATOM    699  HA  PHE A  46       6.357   8.280  -0.997  1.00  1.15           H  
ATOM    700 1HB  PHE A  46       4.596   8.391   1.476  1.00  1.15           H  
ATOM    701 2HB  PHE A  46       6.339   8.149   1.539  1.00  1.15           H  
ATOM    702  HD1 PHE A  46       3.668  10.468   0.466  1.00  1.15           H  
ATOM    703  HD2 PHE A  46       7.821   9.997   1.354  1.00  1.15           H  
ATOM    704  HE1 PHE A  46       3.950  12.914   0.352  1.00  1.15           H  
ATOM    705  HE2 PHE A  46       8.121  12.463   1.257  1.00  1.15           H  
ATOM    706  HZ  PHE A  46       6.180  13.921   0.739  1.00  1.15           H  
ATOM    707  N   ILE A  47       6.501   5.842  -0.881  1.00  1.37           N  
ATOM    708  CA  ILE A  47       6.580   4.393  -1.008  1.00  1.37           C  
ATOM    709  C   ILE A  47       7.691   3.877  -0.119  1.00  1.37           C  
ATOM    710  O   ILE A  47       8.343   4.660   0.564  1.00  1.37           O  
ATOM    711  CB  ILE A  47       6.805   3.961  -2.481  1.00  1.37           C  
ATOM    712  CG1 ILE A  47       8.106   4.494  -2.993  1.00  1.37           C  
ATOM    713  CG2 ILE A  47       5.644   4.428  -3.374  1.00  1.37           C  
ATOM    714  CD1 ILE A  47       8.499   3.924  -4.323  1.00  1.37           C  
ATOM    715  H   ILE A  47       7.290   6.416  -1.195  1.00  1.37           H  
ATOM    716  HA  ILE A  47       5.647   3.953  -0.664  1.00  1.37           H  
ATOM    717  HB  ILE A  47       6.862   2.879  -2.524  1.00  1.37           H  
ATOM    718 1HG1 ILE A  47       8.026   5.573  -3.093  1.00  1.37           H  
ATOM    719 2HG1 ILE A  47       8.887   4.266  -2.273  1.00  1.37           H  
ATOM    720 1HG2 ILE A  47       5.817   4.092  -4.395  1.00  1.37           H  
ATOM    721 2HG2 ILE A  47       4.710   4.005  -3.012  1.00  1.37           H  
ATOM    722 3HG2 ILE A  47       5.578   5.519  -3.358  1.00  1.37           H  
ATOM    723 1HD1 ILE A  47       9.440   4.356  -4.625  1.00  1.37           H  
ATOM    724 2HD1 ILE A  47       8.604   2.840  -4.246  1.00  1.37           H  
ATOM    725 3HD1 ILE A  47       7.738   4.160  -5.061  1.00  1.37           H  
ATOM    726  N   GLU A  48       7.859   2.559  -0.053  1.00  1.62           N  
ATOM    727  CA  GLU A  48       8.882   2.009   0.828  1.00  1.62           C  
ATOM    728  C   GLU A  48      10.309   2.265   0.315  1.00  1.62           C  
ATOM    729  O   GLU A  48      11.077   2.986   0.952  1.00  1.62           O  
ATOM    730  CB  GLU A  48       8.665   0.494   0.947  1.00  1.62           C  
ATOM    731  CG  GLU A  48       7.403   0.058   1.702  1.00  1.62           C  
ATOM    732  CD  GLU A  48       7.159  -1.464   1.633  1.00  1.62           C  
ATOM    733  OE1 GLU A  48       7.930  -2.150   0.991  1.00  1.62           O  
ATOM    734  OE2 GLU A  48       6.201  -1.924   2.217  1.00  1.62           O  
ATOM    735  H   GLU A  48       7.286   1.950  -0.611  1.00  1.62           H  
ATOM    736  HA  GLU A  48       8.779   2.473   1.809  1.00  1.62           H  
ATOM    737 1HB  GLU A  48       8.611   0.056  -0.046  1.00  1.62           H  
ATOM    738 2HB  GLU A  48       9.526   0.048   1.450  1.00  1.62           H  
ATOM    739 1HG  GLU A  48       7.489   0.357   2.747  1.00  1.62           H  
ATOM    740 2HG  GLU A  48       6.545   0.578   1.278  1.00  1.62           H  
ATOM    741  N   GLY A  49      10.645   1.726  -0.863  1.00  1.84           N  
ATOM    742  CA  GLY A  49      11.970   1.946  -1.438  1.00  1.84           C  
ATOM    743  C   GLY A  49      13.047   1.384  -0.502  1.00  1.84           C  
ATOM    744  O   GLY A  49      12.719   0.662   0.444  1.00  1.84           O  
ATOM    745  H   GLY A  49       9.976   1.151  -1.351  1.00  1.84           H  
ATOM    746 1HA  GLY A  49      12.025   1.453  -2.408  1.00  1.84           H  
ATOM    747 2HA  GLY A  49      12.116   3.000  -1.607  1.00  1.84           H  
ATOM    748  N   PRO A  50      14.339   1.599  -0.794  1.00  1.97           N  
ATOM    749  CA  PRO A  50      15.464   1.240   0.048  1.00  1.97           C  
ATOM    750  C   PRO A  50      15.493   2.155   1.262  1.00  1.97           C  
ATOM    751  O   PRO A  50      15.138   3.337   1.156  1.00  1.97           O  
ATOM    752  CB  PRO A  50      16.662   1.442  -0.877  1.00  1.97           C  
ATOM    753  CG  PRO A  50      16.207   2.513  -1.855  1.00  1.97           C  
ATOM    754  CD  PRO A  50      14.716   2.266  -2.055  1.00  1.97           C  
ATOM    755  HA  PRO A  50      15.360   0.183   0.356  1.00  1.97           H  
ATOM    756 1HB  PRO A  50      17.536   1.756  -0.283  1.00  1.97           H  
ATOM    757 2HB  PRO A  50      16.928   0.497  -1.366  1.00  1.97           H  
ATOM    758 1HG  PRO A  50      16.414   3.516  -1.447  1.00  1.97           H  
ATOM    759 2HG  PRO A  50      16.776   2.436  -2.792  1.00  1.97           H  
ATOM    760 1HD  PRO A  50      14.220   3.239  -2.169  1.00  1.97           H  
ATOM    761 2HD  PRO A  50      14.540   1.602  -2.912  1.00  1.97           H  
ATOM    762  N   TYR A  51      16.008   1.693   2.389  1.00  1.96           N  
ATOM    763  CA  TYR A  51      16.047   2.586   3.540  1.00  1.96           C  
ATOM    764  C   TYR A  51      17.219   3.532   3.621  1.00  1.96           C  
ATOM    765  O   TYR A  51      18.171   3.287   4.356  1.00  1.96           O  
ATOM    766  CB  TYR A  51      15.976   1.856   4.865  1.00  1.96           C  
ATOM    767  CG  TYR A  51      15.819   2.867   5.996  1.00  1.96           C  
ATOM    768  CD1 TYR A  51      14.628   3.563   6.140  1.00  1.96           C  
ATOM    769  CD2 TYR A  51      16.873   3.117   6.866  1.00  1.96           C  
ATOM    770  CE1 TYR A  51      14.489   4.499   7.148  1.00  1.96           C  
ATOM    771  CE2 TYR A  51      16.728   4.053   7.876  1.00  1.96           C  
ATOM    772  CZ  TYR A  51      15.544   4.740   8.016  1.00  1.96           C  
ATOM    773  OH  TYR A  51      15.402   5.671   9.022  1.00  1.96           O  
ATOM    774  H   TYR A  51      16.325   0.735   2.466  1.00  1.96           H  
ATOM    775  HA  TYR A  51      15.154   3.213   3.485  1.00  1.96           H  
ATOM    776 1HB  TYR A  51      15.125   1.174   4.880  1.00  1.96           H  
ATOM    777 2HB  TYR A  51      16.885   1.280   5.030  1.00  1.96           H  
ATOM    778  HD1 TYR A  51      13.802   3.374   5.454  1.00  1.96           H  
ATOM    779  HD2 TYR A  51      17.814   2.578   6.754  1.00  1.96           H  
ATOM    780  HE1 TYR A  51      13.553   5.045   7.257  1.00  1.96           H  
ATOM    781  HE2 TYR A  51      17.552   4.249   8.560  1.00  1.96           H  
ATOM    782  HH  TYR A  51      14.528   6.067   8.972  1.00  1.96           H  
ATOM    783  N   ASP A  52      17.135   4.612   2.869  1.00  1.80           N  
ATOM    784  CA  ASP A  52      18.137   5.672   2.913  1.00  1.80           C  
ATOM    785  C   ASP A  52      17.693   6.674   3.984  1.00  1.80           C  
ATOM    786  O   ASP A  52      16.780   7.450   3.727  1.00  1.80           O  
ATOM    787  CB  ASP A  52      18.280   6.370   1.563  1.00  1.80           C  
ATOM    788  CG  ASP A  52      19.372   7.485   1.547  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      19.587   8.158   2.561  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      19.988   7.640   0.516  1.00  1.80           O  
ATOM    791  H   ASP A  52      16.321   4.669   2.253  1.00  1.80           H  
ATOM    792  HA  ASP A  52      19.099   5.233   3.145  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      18.517   5.630   0.796  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      17.321   6.823   1.290  1.00  1.80           H  
ATOM    795  N   PRO A  53      18.349   6.778   5.154  1.00  1.56           N  
ATOM    796  CA  PRO A  53      17.915   7.591   6.281  1.00  1.56           C  
ATOM    797  C   PRO A  53      17.705   9.079   5.963  1.00  1.56           C  
ATOM    798  O   PRO A  53      17.003   9.762   6.715  1.00  1.56           O  
ATOM    799  CB  PRO A  53      19.109   7.476   7.244  1.00  1.56           C  
ATOM    800  CG  PRO A  53      19.772   6.175   6.897  1.00  1.56           C  
ATOM    801  CD  PRO A  53      19.615   6.050   5.399  1.00  1.56           C  
ATOM    802  HA  PRO A  53      17.011   7.154   6.717  1.00  1.56           H  
ATOM    803 1HB  PRO A  53      19.774   8.349   7.112  1.00  1.56           H  
ATOM    804 2HB  PRO A  53      18.747   7.504   8.282  1.00  1.56           H  
ATOM    805 1HG  PRO A  53      20.827   6.200   7.204  1.00  1.56           H  
ATOM    806 2HG  PRO A  53      19.308   5.349   7.438  1.00  1.56           H  
ATOM    807 1HD  PRO A  53      20.444   6.532   4.854  1.00  1.56           H  
ATOM    808 2HD  PRO A  53      19.539   4.995   5.195  1.00  1.56           H  
ATOM    809  N   ASP A  54      18.330   9.594   4.898  1.00  1.33           N  
ATOM    810  CA  ASP A  54      18.212  11.016   4.577  1.00  1.33           C  
ATOM    811  C   ASP A  54      17.178  11.381   3.508  1.00  1.33           C  
ATOM    812  O   ASP A  54      16.860  12.562   3.349  1.00  1.33           O  
ATOM    813  CB  ASP A  54      19.575  11.569   4.156  1.00  1.33           C  
ATOM    814  CG  ASP A  54      20.609  11.569   5.290  1.00  1.33           C  
ATOM    815  OD1 ASP A  54      20.250  11.874   6.403  1.00  1.33           O  
ATOM    816  OD2 ASP A  54      21.753  11.284   5.025  1.00  1.33           O  
ATOM    817  H   ASP A  54      18.867   8.995   4.252  1.00  1.33           H  
ATOM    818  HA  ASP A  54      17.921  11.532   5.491  1.00  1.33           H  
ATOM    819 1HB  ASP A  54      19.967  10.948   3.350  1.00  1.33           H  
ATOM    820 2HB  ASP A  54      19.459  12.580   3.768  1.00  1.33           H  
ATOM    821  N   TRP A  55      16.701  10.397   2.747  1.00  1.13           N  
ATOM    822  CA  TRP A  55      15.821  10.679   1.605  1.00  1.13           C  
ATOM    823  C   TRP A  55      14.561   9.821   1.568  1.00  1.13           C  
ATOM    824  O   TRP A  55      14.590   8.652   1.944  1.00  1.13           O  
ATOM    825  CB  TRP A  55      16.576  10.449   0.298  1.00  1.13           C  
ATOM    826  CG  TRP A  55      17.726  11.382   0.026  1.00  1.13           C  
ATOM    827  CD1 TRP A  55      18.991  11.276   0.507  1.00  1.13           C  
ATOM    828  CD2 TRP A  55      17.727  12.545  -0.844  1.00  1.13           C  
ATOM    829  NE1 TRP A  55      19.770  12.303   0.027  1.00  1.13           N  
ATOM    830  CE2 TRP A  55      19.006  13.086  -0.805  1.00  1.13           C  
ATOM    831  CE3 TRP A  55      16.762  13.156  -1.634  1.00  1.13           C  
ATOM    832  CZ2 TRP A  55      19.342  14.220  -1.528  1.00  1.13           C  
ATOM    833  CZ3 TRP A  55      17.086  14.284  -2.369  1.00  1.13           C  
ATOM    834  CH2 TRP A  55      18.342  14.806  -2.313  1.00  1.13           C  
ATOM    835  H   TRP A  55      16.940   9.427   2.971  1.00  1.13           H  
ATOM    836  HA  TRP A  55      15.516  11.723   1.660  1.00  1.13           H  
ATOM    837 1HB  TRP A  55      16.958   9.427   0.277  1.00  1.13           H  
ATOM    838 2HB  TRP A  55      15.877  10.546  -0.493  1.00  1.13           H  
ATOM    839  HD1 TRP A  55      19.337  10.488   1.180  1.00  1.13           H  
ATOM    840  HE1 TRP A  55      20.744  12.445   0.242  1.00  1.13           H  
ATOM    841  HE3 TRP A  55      15.779  12.762  -1.660  1.00  1.13           H  
ATOM    842  HZ2 TRP A  55      20.343  14.646  -1.504  1.00  1.13           H  
ATOM    843  HZ3 TRP A  55      16.310  14.751  -2.983  1.00  1.13           H  
ATOM    844  HH2 TRP A  55      18.573  15.694  -2.899  1.00  1.13           H  
ATOM    845  N   LYS A  56      13.464  10.365   1.041  1.00  1.00           N  
ATOM    846  CA  LYS A  56      12.277   9.528   0.907  1.00  1.00           C  
ATOM    847  C   LYS A  56      11.872   9.342  -0.564  1.00  1.00           C  
ATOM    848  O   LYS A  56      11.799  10.322  -1.299  1.00  1.00           O  
ATOM    849  CB  LYS A  56      11.116  10.158   1.674  1.00  1.00           C  
ATOM    850  CG  LYS A  56      11.315  10.229   3.178  1.00  1.00           C  
ATOM    851  CD  LYS A  56      10.096  10.834   3.868  1.00  1.00           C  
ATOM    852  CE  LYS A  56      10.300  10.919   5.379  1.00  1.00           C  
ATOM    853  NZ  LYS A  56       9.122  11.514   6.067  1.00  1.00           N  
ATOM    854  H   LYS A  56      13.470  11.349   0.768  1.00  1.00           H  
ATOM    855  HA  LYS A  56      12.500   8.583   1.376  1.00  1.00           H  
ATOM    856 1HB  LYS A  56      10.949  11.174   1.309  1.00  1.00           H  
ATOM    857 2HB  LYS A  56      10.207   9.589   1.482  1.00  1.00           H  
ATOM    858 1HG  LYS A  56      11.492   9.224   3.566  1.00  1.00           H  
ATOM    859 2HG  LYS A  56      12.190  10.842   3.401  1.00  1.00           H  
ATOM    860 1HD  LYS A  56       9.917  11.835   3.473  1.00  1.00           H  
ATOM    861 2HD  LYS A  56       9.220  10.220   3.664  1.00  1.00           H  
ATOM    862 1HE  LYS A  56      10.471   9.918   5.773  1.00  1.00           H  
ATOM    863 2HE  LYS A  56      11.177  11.534   5.587  1.00  1.00           H  
ATOM    864 1HZ  LYS A  56       9.295  11.552   7.061  1.00  1.00           H  
ATOM    865 2HZ  LYS A  56       8.962  12.448   5.717  1.00  1.00           H  
ATOM    866 3HZ  LYS A  56       8.308  10.944   5.890  1.00  1.00           H  
ATOM    867  N   PRO A  57      11.592   8.099  -1.018  1.00  0.91           N  
ATOM    868  CA  PRO A  57      11.152   7.753  -2.364  1.00  0.91           C  
ATOM    869  C   PRO A  57       9.678   8.095  -2.576  1.00  0.91           C  
ATOM    870  O   PRO A  57       8.801   7.625  -1.843  1.00  0.91           O  
ATOM    871  CB  PRO A  57      11.422   6.254  -2.418  1.00  0.91           C  
ATOM    872  CG  PRO A  57      11.320   5.797  -0.972  1.00  0.91           C  
ATOM    873  CD  PRO A  57      11.764   6.946  -0.132  1.00  0.91           C  
ATOM    874  HA  PRO A  57      11.779   8.281  -3.090  1.00  0.91           H  
ATOM    875 1HB  PRO A  57      10.695   5.777  -3.069  1.00  0.91           H  
ATOM    876 2HB  PRO A  57      12.404   6.066  -2.860  1.00  0.91           H  
ATOM    877 1HG  PRO A  57      10.303   5.477  -0.736  1.00  0.91           H  
ATOM    878 2HG  PRO A  57      11.962   4.949  -0.781  1.00  0.91           H  
ATOM    879 1HD  PRO A  57      11.098   7.011   0.746  1.00  0.91           H  
ATOM    880 2HD  PRO A  57      12.826   6.803   0.140  1.00  0.91           H  
ATOM    881  N   VAL A  58       9.432   8.940  -3.571  1.00  0.87           N  
ATOM    882  CA  VAL A  58       8.112   9.471  -3.874  1.00  0.87           C  
ATOM    883  C   VAL A  58       7.735   9.434  -5.352  1.00  0.87           C  
ATOM    884  O   VAL A  58       8.549   9.729  -6.227  1.00  0.87           O  
ATOM    885  CB  VAL A  58       8.021  10.925  -3.394  1.00  0.87           C  
ATOM    886  CG1 VAL A  58       6.657  11.552  -3.718  1.00  0.87           C  
ATOM    887  CG2 VAL A  58       8.221  10.978  -1.937  1.00  0.87           C  
ATOM    888  H   VAL A  58      10.213   9.269  -4.117  1.00  0.87           H  
ATOM    889  HA  VAL A  58       7.400   8.879  -3.318  1.00  0.87           H  
ATOM    890  HB  VAL A  58       8.769  11.488  -3.905  1.00  0.87           H  
ATOM    891 1HG1 VAL A  58       6.651  12.571  -3.362  1.00  0.87           H  
ATOM    892 2HG1 VAL A  58       6.472  11.553  -4.783  1.00  0.87           H  
ATOM    893 3HG1 VAL A  58       5.878  10.992  -3.215  1.00  0.87           H  
ATOM    894 1HG2 VAL A  58       8.154  12.007  -1.603  1.00  0.87           H  
ATOM    895 2HG2 VAL A  58       7.440  10.391  -1.491  1.00  0.87           H  
ATOM    896 3HG2 VAL A  58       9.185  10.582  -1.658  1.00  0.87           H  
ATOM    897  N   ILE A  59       6.501   9.059  -5.634  1.00  0.85           N  
ATOM    898  CA  ILE A  59       6.005   9.115  -7.005  1.00  0.85           C  
ATOM    899  C   ILE A  59       5.080  10.327  -7.084  1.00  0.85           C  
ATOM    900  O   ILE A  59       4.219  10.515  -6.220  1.00  0.85           O  
ATOM    901  CB  ILE A  59       5.321   7.810  -7.397  1.00  0.85           C  
ATOM    902  CG1 ILE A  59       6.371   6.659  -7.272  1.00  0.85           C  
ATOM    903  CG2 ILE A  59       4.785   7.905  -8.828  1.00  0.85           C  
ATOM    904  CD1 ILE A  59       5.817   5.278  -7.352  1.00  0.85           C  
ATOM    905  H   ILE A  59       5.893   8.779  -4.864  1.00  0.85           H  
ATOM    906  HA  ILE A  59       6.838   9.273  -7.689  1.00  0.85           H  
ATOM    907  HB  ILE A  59       4.506   7.597  -6.710  1.00  0.85           H  
ATOM    908 1HG1 ILE A  59       7.101   6.776  -8.071  1.00  0.85           H  
ATOM    909 2HG1 ILE A  59       6.884   6.757  -6.316  1.00  0.85           H  
ATOM    910 1HG2 ILE A  59       4.316   6.973  -9.115  1.00  0.85           H  
ATOM    911 2HG2 ILE A  59       4.052   8.711  -8.889  1.00  0.85           H  
ATOM    912 3HG2 ILE A  59       5.608   8.114  -9.509  1.00  0.85           H  
ATOM    913 1HD1 ILE A  59       6.628   4.557  -7.258  1.00  0.85           H  
ATOM    914 2HD1 ILE A  59       5.100   5.121  -6.546  1.00  0.85           H  
ATOM    915 3HD1 ILE A  59       5.327   5.150  -8.305  1.00  0.85           H  
ATOM    916  N   ILE A  60       5.336  11.224  -8.036  1.00  0.88           N  
ATOM    917  CA  ILE A  60       4.590  12.482  -8.083  1.00  0.88           C  
ATOM    918  C   ILE A  60       3.560  12.493  -9.213  1.00  0.88           C  
ATOM    919  O   ILE A  60       3.935  12.496 -10.394  1.00  0.88           O  
ATOM    920  CB  ILE A  60       5.571  13.641  -8.316  1.00  0.88           C  
ATOM    921  CG1 ILE A  60       6.643  13.646  -7.251  1.00  0.88           C  
ATOM    922  CG2 ILE A  60       4.821  14.925  -8.269  1.00  0.88           C  
ATOM    923  CD1 ILE A  60       7.749  14.585  -7.558  1.00  0.88           C  
ATOM    924  H   ILE A  60       6.047  11.028  -8.728  1.00  0.88           H  
ATOM    925  HA  ILE A  60       4.067  12.626  -7.136  1.00  0.88           H  
ATOM    926  HB  ILE A  60       6.057  13.524  -9.283  1.00  0.88           H  
ATOM    927 1HG1 ILE A  60       6.214  13.915  -6.314  1.00  0.88           H  
ATOM    928 2HG1 ILE A  60       7.068  12.644  -7.165  1.00  0.88           H  
ATOM    929 1HG2 ILE A  60       5.513  15.742  -8.428  1.00  0.88           H  
ATOM    930 2HG2 ILE A  60       4.055  14.929  -9.045  1.00  0.88           H  
ATOM    931 3HG2 ILE A  60       4.353  15.025  -7.293  1.00  0.88           H  
ATOM    932 1HD1 ILE A  60       8.487  14.531  -6.779  1.00  0.88           H  
ATOM    933 2HD1 ILE A  60       8.211  14.305  -8.507  1.00  0.88           H  
ATOM    934 3HD1 ILE A  60       7.363  15.601  -7.628  1.00  0.88           H  
ATOM    935  N   SER A  61       2.273  12.536  -8.852  1.00  0.93           N  
ATOM    936  CA  SER A  61       1.192  12.465  -9.840  1.00  0.93           C  
ATOM    937  C   SER A  61       0.347  13.734  -9.864  1.00  0.93           C  
ATOM    938  O   SER A  61       0.324  14.486  -8.903  1.00  0.93           O  
ATOM    939  CB  SER A  61       0.307  11.271  -9.548  1.00  0.93           C  
ATOM    940  OG  SER A  61       1.026  10.069  -9.630  1.00  0.93           O  
ATOM    941  H   SER A  61       2.040  12.563  -7.856  1.00  0.93           H  
ATOM    942  HA  SER A  61       1.626  12.342 -10.822  1.00  0.93           H  
ATOM    943 1HB  SER A  61      -0.129  11.374  -8.556  1.00  0.93           H  
ATOM    944 2HB  SER A  61      -0.515  11.254 -10.269  1.00  0.93           H  
ATOM    945  HG  SER A  61       0.363   9.375  -9.681  1.00  0.93           H  
ATOM    946  N   LEU A  62      -0.371  13.978 -10.947  1.00  1.01           N  
ATOM    947  CA  LEU A  62      -1.229  15.171 -10.988  1.00  1.01           C  
ATOM    948  C   LEU A  62      -2.578  14.843 -10.304  1.00  1.01           C  
ATOM    949  O   LEU A  62      -3.202  13.823 -10.597  1.00  1.01           O  
ATOM    950  CB  LEU A  62      -1.382  15.635 -12.443  1.00  1.01           C  
ATOM    951  CG  LEU A  62      -0.146  16.431 -13.050  1.00  1.01           C  
ATOM    952  CD1 LEU A  62       1.082  15.497 -13.195  1.00  1.01           C  
ATOM    953  CD2 LEU A  62      -0.521  17.000 -14.408  1.00  1.01           C  
ATOM    954  H   LEU A  62      -0.323  13.327 -11.734  1.00  1.01           H  
ATOM    955  HA  LEU A  62      -0.757  15.970 -10.426  1.00  1.01           H  
ATOM    956 1HB  LEU A  62      -1.558  14.757 -13.067  1.00  1.01           H  
ATOM    957 2HB  LEU A  62      -2.256  16.279 -12.512  1.00  1.01           H  
ATOM    958  HG  LEU A  62       0.120  17.236 -12.380  1.00  1.01           H  
ATOM    959 1HD1 LEU A  62       1.922  16.061 -13.605  1.00  1.01           H  
ATOM    960 2HD1 LEU A  62       1.360  15.101 -12.225  1.00  1.01           H  
ATOM    961 3HD1 LEU A  62       0.840  14.672 -13.865  1.00  1.01           H  
ATOM    962 1HD2 LEU A  62       0.316  17.557 -14.821  1.00  1.01           H  
ATOM    963 2HD2 LEU A  62      -0.776  16.189 -15.075  1.00  1.01           H  
ATOM    964 3HD2 LEU A  62      -1.379  17.661 -14.308  1.00  1.01           H  
ATOM    965  N   VAL A  63      -3.042  15.702  -9.391  1.00  1.08           N  
ATOM    966  CA  VAL A  63      -4.231  15.387  -8.576  1.00  1.08           C  
ATOM    967  C   VAL A  63      -5.551  15.074  -9.278  1.00  1.08           C  
ATOM    968  O   VAL A  63      -6.377  14.353  -8.723  1.00  1.08           O  
ATOM    969  CB  VAL A  63      -4.519  16.546  -7.599  1.00  1.08           C  
ATOM    970  CG1 VAL A  63      -5.079  17.764  -8.341  1.00  1.08           C  
ATOM    971  CG2 VAL A  63      -5.495  16.120  -6.535  1.00  1.08           C  
ATOM    972  H   VAL A  63      -2.525  16.563  -9.185  1.00  1.08           H  
ATOM    973  HA  VAL A  63      -3.975  14.502  -7.996  1.00  1.08           H  
ATOM    974  HB  VAL A  63      -3.585  16.848  -7.133  1.00  1.08           H  
ATOM    975 1HG1 VAL A  63      -5.261  18.550  -7.632  1.00  1.08           H  
ATOM    976 2HG1 VAL A  63      -4.362  18.099  -9.093  1.00  1.08           H  
ATOM    977 3HG1 VAL A  63      -6.019  17.528  -8.809  1.00  1.08           H  
ATOM    978 1HG2 VAL A  63      -5.668  16.955  -5.855  1.00  1.08           H  
ATOM    979 2HG2 VAL A  63      -6.437  15.828  -7.002  1.00  1.08           H  
ATOM    980 3HG2 VAL A  63      -5.097  15.299  -5.986  1.00  1.08           H  
ATOM    981  N   GLY A  64      -5.784  15.633 -10.458  1.00  1.14           N  
ATOM    982  CA  GLY A  64      -7.059  15.418 -11.130  1.00  1.14           C  
ATOM    983  C   GLY A  64      -7.014  14.472 -12.318  1.00  1.14           C  
ATOM    984  O   GLY A  64      -7.995  14.378 -13.057  1.00  1.14           O  
ATOM    985  H   GLY A  64      -5.070  16.205 -10.883  1.00  1.14           H  
ATOM    986 1HA  GLY A  64      -7.783  15.043 -10.408  1.00  1.14           H  
ATOM    987 2HA  GLY A  64      -7.438  16.381 -11.465  1.00  1.14           H  
ATOM    988  N   GLU A  65      -5.892  13.795 -12.535  1.00  1.14           N  
ATOM    989  CA  GLU A  65      -5.802  12.979 -13.739  1.00  1.14           C  
ATOM    990  C   GLU A  65      -4.745  11.879 -13.680  1.00  1.14           C  
ATOM    991  O   GLU A  65      -3.753  12.007 -12.975  1.00  1.14           O  
ATOM    992  CB  GLU A  65      -5.583  13.952 -14.900  1.00  1.14           C  
ATOM    993  CG  GLU A  65      -4.402  14.826 -14.757  1.00  1.14           C  
ATOM    994  CD  GLU A  65      -4.411  15.855 -15.817  1.00  1.14           C  
ATOM    995  OE1 GLU A  65      -5.226  15.767 -16.699  1.00  1.14           O  
ATOM    996  OE2 GLU A  65      -3.633  16.763 -15.758  1.00  1.14           O  
ATOM    997  H   GLU A  65      -5.106  13.856 -11.882  1.00  1.14           H  
ATOM    998  HA  GLU A  65      -6.774  12.514 -13.871  1.00  1.14           H  
ATOM    999 1HB  GLU A  65      -5.418  13.423 -15.823  1.00  1.14           H  
ATOM   1000 2HB  GLU A  65      -6.458  14.581 -15.042  1.00  1.14           H  
ATOM   1001 1HG  GLU A  65      -4.414  15.309 -13.781  1.00  1.14           H  
ATOM   1002 2HG  GLU A  65      -3.499  14.224 -14.826  1.00  1.14           H  
ATOM   1003  N   PRO A  66      -4.863  10.816 -14.494  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      -3.912   9.722 -14.572  1.00  1.09           C  
ATOM   1005  C   PRO A  66      -2.637  10.079 -15.333  1.00  1.09           C  
ATOM   1006  O   PRO A  66      -2.335   9.518 -16.389  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      -4.739   8.646 -15.276  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      -5.683   9.408 -16.166  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      -6.062  10.631 -15.356  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      -3.660   9.406 -13.553  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      -4.077   8.000 -15.845  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      -5.239   8.003 -14.532  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      -5.179   9.664 -17.109  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      -6.548   8.777 -16.428  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      -6.226  11.454 -16.041  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      -6.951  10.414 -14.745  1.00  1.09           H  
ATOM   1017  N   LEU A  67      -1.914  11.048 -14.782  1.00  1.00           N  
ATOM   1018  CA  LEU A  67      -0.631  11.509 -15.291  1.00  1.00           C  
ATOM   1019  C   LEU A  67       0.438  11.528 -14.179  1.00  1.00           C  
ATOM   1020  O   LEU A  67       0.117  11.857 -13.032  1.00  1.00           O  
ATOM   1021  CB  LEU A  67      -0.736  12.897 -15.910  1.00  1.00           C  
ATOM   1022  CG  LEU A  67      -1.619  13.105 -17.164  1.00  1.00           C  
ATOM   1023  CD1 LEU A  67      -1.631  14.588 -17.512  1.00  1.00           C  
ATOM   1024  CD2 LEU A  67      -1.082  12.309 -18.329  1.00  1.00           C  
ATOM   1025  H   LEU A  67      -2.283  11.460 -13.930  1.00  1.00           H  
ATOM   1026  HA  LEU A  67      -0.320  10.817 -16.058  1.00  1.00           H  
ATOM   1027 1HB  LEU A  67      -1.113  13.571 -15.149  1.00  1.00           H  
ATOM   1028 2HB  LEU A  67       0.208  13.189 -16.140  1.00  1.00           H  
ATOM   1029  HG  LEU A  67      -2.643  12.796 -16.942  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  67      -2.266  14.758 -18.378  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  67      -2.002  15.144 -16.685  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  67      -0.620  14.921 -17.739  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  67      -1.713  12.468 -19.206  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  67      -0.064  12.625 -18.556  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  67      -1.088  11.276 -18.065  1.00  1.00           H  
ATOM   1036  N   VAL A  68       1.696  11.201 -14.525  1.00  0.90           N  
ATOM   1037  CA  VAL A  68       2.809  11.159 -13.550  1.00  0.90           C  
ATOM   1038  C   VAL A  68       4.134  11.711 -14.091  1.00  0.90           C  
ATOM   1039  O   VAL A  68       4.470  11.521 -15.261  1.00  0.90           O  
ATOM   1040  CB  VAL A  68       3.033   9.685 -13.108  1.00  0.90           C  
ATOM   1041  CG1 VAL A  68       3.443   8.875 -14.330  1.00  0.90           C  
ATOM   1042  CG2 VAL A  68       4.080   9.555 -12.006  1.00  0.90           C  
ATOM   1043  H   VAL A  68       1.861  10.937 -15.495  1.00  0.90           H  
ATOM   1044  HA  VAL A  68       2.533  11.752 -12.688  1.00  0.90           H  
ATOM   1045  HB  VAL A  68       2.097   9.294 -12.738  1.00  0.90           H  
ATOM   1046 1HG1 VAL A  68       3.570   7.830 -14.052  1.00  0.90           H  
ATOM   1047 2HG1 VAL A  68       2.677   8.954 -15.101  1.00  0.90           H  
ATOM   1048 3HG1 VAL A  68       4.382   9.269 -14.714  1.00  0.90           H  
ATOM   1049 1HG2 VAL A  68       4.179   8.506 -11.738  1.00  0.90           H  
ATOM   1050 2HG2 VAL A  68       5.031   9.918 -12.340  1.00  0.90           H  
ATOM   1051 3HG2 VAL A  68       3.762  10.118 -11.135  1.00  0.90           H  
ATOM   1052  N   LEU A  69       4.903  12.396 -13.244  1.00  0.82           N  
ATOM   1053  CA  LEU A  69       6.225  12.848 -13.686  1.00  0.82           C  
ATOM   1054  C   LEU A  69       7.170  11.671 -13.890  1.00  0.82           C  
ATOM   1055  O   LEU A  69       7.190  10.732 -13.096  1.00  0.82           O  
ATOM   1056  CB  LEU A  69       6.867  13.843 -12.702  1.00  0.82           C  
ATOM   1057  CG  LEU A  69       6.245  15.223 -12.606  1.00  0.82           C  
ATOM   1058  CD1 LEU A  69       6.926  16.013 -11.475  1.00  0.82           C  
ATOM   1059  CD2 LEU A  69       6.456  15.924 -13.949  1.00  0.82           C  
ATOM   1060  H   LEU A  69       4.591  12.543 -12.279  1.00  0.82           H  
ATOM   1061  HA  LEU A  69       6.110  13.354 -14.643  1.00  0.82           H  
ATOM   1062 1HB  LEU A  69       6.832  13.406 -11.706  1.00  0.82           H  
ATOM   1063 2HB  LEU A  69       7.897  13.971 -12.978  1.00  0.82           H  
ATOM   1064  HG  LEU A  69       5.178  15.139 -12.386  1.00  0.82           H  
ATOM   1065 1HD1 LEU A  69       6.490  17.008 -11.406  1.00  0.82           H  
ATOM   1066 2HD1 LEU A  69       6.784  15.493 -10.537  1.00  0.82           H  
ATOM   1067 3HD1 LEU A  69       7.993  16.098 -11.683  1.00  0.82           H  
ATOM   1068 1HD2 LEU A  69       6.024  16.917 -13.924  1.00  0.82           H  
ATOM   1069 2HD2 LEU A  69       7.522  15.997 -14.152  1.00  0.82           H  
ATOM   1070 3HD2 LEU A  69       5.989  15.341 -14.732  1.00  0.82           H  
ATOM   1071  N   ALA A  70       7.997  11.741 -14.923  1.00  0.78           N  
ATOM   1072  CA  ALA A  70       8.966  10.676 -15.146  1.00  0.78           C  
ATOM   1073  C   ALA A  70      10.251  11.181 -15.774  1.00  0.78           C  
ATOM   1074  O   ALA A  70      10.253  12.160 -16.528  1.00  0.78           O  
ATOM   1075  CB  ALA A  70       8.362   9.620 -16.045  1.00  0.78           C  
ATOM   1076  H   ALA A  70       7.910  12.514 -15.580  1.00  0.78           H  
ATOM   1077  HA  ALA A  70       9.210  10.240 -14.178  1.00  0.78           H  
ATOM   1078 1HB  ALA A  70       9.075   8.800 -16.183  1.00  0.78           H  
ATOM   1079 2HB  ALA A  70       7.461   9.250 -15.591  1.00  0.78           H  
ATOM   1080 3HB  ALA A  70       8.127  10.065 -17.008  1.00  0.78           H  
ATOM   1081  N   CYS A  71      11.346  10.477 -15.487  1.00  0.76           N  
ATOM   1082  CA  CYS A  71      12.655  10.793 -16.045  1.00  0.76           C  
ATOM   1083  C   CYS A  71      13.133   9.737 -17.017  1.00  0.76           C  
ATOM   1084  O   CYS A  71      13.296   8.578 -16.648  1.00  0.76           O  
ATOM   1085  CB  CYS A  71      13.674  10.917 -14.942  1.00  0.76           C  
ATOM   1086  SG  CYS A  71      13.323  12.230 -13.790  1.00  0.76           S  
ATOM   1087  H   CYS A  71      11.256   9.682 -14.854  1.00  0.76           H  
ATOM   1088  HA  CYS A  71      12.584  11.743 -16.562  1.00  0.76           H  
ATOM   1089 1HB  CYS A  71      13.723   9.978 -14.385  1.00  0.76           H  
ATOM   1090 2HB  CYS A  71      14.658  11.097 -15.375  1.00  0.76           H  
ATOM   1091  HG  CYS A  71      13.546  13.225 -14.649  1.00  0.76           H  
ATOM   1092  N   LYS A  72      13.373  10.137 -18.255  1.00  0.77           N  
ATOM   1093  CA  LYS A  72      13.761   9.188 -19.290  1.00  0.77           C  
ATOM   1094  C   LYS A  72      15.015   9.528 -20.067  1.00  0.77           C  
ATOM   1095  O   LYS A  72      15.410  10.686 -20.181  1.00  0.77           O  
ATOM   1096  CB  LYS A  72      12.613   8.979 -20.270  1.00  0.77           C  
ATOM   1097  CG  LYS A  72      11.413   8.285 -19.666  1.00  0.77           C  
ATOM   1098  CD  LYS A  72      10.371   8.008 -20.712  1.00  0.77           C  
ATOM   1099  CE  LYS A  72       9.227   7.203 -20.144  1.00  0.77           C  
ATOM   1100  NZ  LYS A  72       8.186   6.978 -21.155  1.00  0.77           N  
ATOM   1101  H   LYS A  72      13.255  11.125 -18.477  1.00  0.77           H  
ATOM   1102  HA  LYS A  72      13.950   8.229 -18.802  1.00  0.77           H  
ATOM   1103 1HB  LYS A  72      12.286   9.948 -20.653  1.00  0.77           H  
ATOM   1104 2HB  LYS A  72      12.958   8.388 -21.118  1.00  0.77           H  
ATOM   1105 1HG  LYS A  72      11.725   7.342 -19.204  1.00  0.77           H  
ATOM   1106 2HG  LYS A  72      10.974   8.916 -18.892  1.00  0.77           H  
ATOM   1107 1HD  LYS A  72       9.976   8.947 -21.107  1.00  0.77           H  
ATOM   1108 2HD  LYS A  72      10.822   7.447 -21.529  1.00  0.77           H  
ATOM   1109 1HE  LYS A  72       9.607   6.240 -19.805  1.00  0.77           H  
ATOM   1110 2HE  LYS A  72       8.791   7.729 -19.295  1.00  0.77           H  
ATOM   1111 1HZ  LYS A  72       7.429   6.442 -20.756  1.00  0.77           H  
ATOM   1112 2HZ  LYS A  72       7.831   7.901 -21.430  1.00  0.77           H  
ATOM   1113 3HZ  LYS A  72       8.561   6.496 -21.950  1.00  0.77           H  
ATOM   1114  N   ASP A  73      15.631   8.477 -20.605  1.00  0.80           N  
ATOM   1115  CA  ASP A  73      16.781   8.553 -21.506  1.00  0.80           C  
ATOM   1116  C   ASP A  73      16.379   8.658 -22.965  1.00  0.80           C  
ATOM   1117  O   ASP A  73      15.881   7.694 -23.554  1.00  0.80           O  
ATOM   1118  CB  ASP A  73      17.704   7.348 -21.307  1.00  0.80           C  
ATOM   1119  CG  ASP A  73      18.937   7.331 -22.267  1.00  0.80           C  
ATOM   1120  OD1 ASP A  73      18.889   8.024 -23.278  1.00  0.80           O  
ATOM   1121  OD2 ASP A  73      19.885   6.631 -21.982  1.00  0.80           O  
ATOM   1122  H   ASP A  73      15.251   7.561 -20.407  1.00  0.80           H  
ATOM   1123  HA  ASP A  73      17.341   9.454 -21.272  1.00  0.80           H  
ATOM   1124 1HB  ASP A  73      18.070   7.348 -20.280  1.00  0.80           H  
ATOM   1125 2HB  ASP A  73      17.137   6.428 -21.450  1.00  0.80           H  
ATOM   1126  N   VAL A  74      16.536   9.847 -23.529  1.00  0.82           N  
ATOM   1127  CA  VAL A  74      16.165  10.083 -24.903  1.00  0.82           C  
ATOM   1128  C   VAL A  74      17.413  10.469 -25.689  1.00  0.82           C  
ATOM   1129  O   VAL A  74      17.910  11.591 -25.588  1.00  0.82           O  
ATOM   1130  CB  VAL A  74      15.103  11.192 -24.969  1.00  0.82           C  
ATOM   1131  CG1 VAL A  74      14.694  11.438 -26.407  1.00  0.82           C  
ATOM   1132  CG2 VAL A  74      13.893  10.773 -24.113  1.00  0.82           C  
ATOM   1133  H   VAL A  74      16.966  10.596 -22.989  1.00  0.82           H  
ATOM   1134  HA  VAL A  74      15.749   9.168 -25.324  1.00  0.82           H  
ATOM   1135  HB  VAL A  74      15.525  12.120 -24.577  1.00  0.82           H  
ATOM   1136 1HG1 VAL A  74      13.948  12.231 -26.442  1.00  0.82           H  
ATOM   1137 2HG1 VAL A  74      15.568  11.735 -26.988  1.00  0.82           H  
ATOM   1138 3HG1 VAL A  74      14.274  10.524 -26.825  1.00  0.82           H  
ATOM   1139 1HG2 VAL A  74      13.139  11.554 -24.146  1.00  0.82           H  
ATOM   1140 2HG2 VAL A  74      13.475   9.846 -24.505  1.00  0.82           H  
ATOM   1141 3HG2 VAL A  74      14.208  10.619 -23.079  1.00  0.82           H  
ATOM   1142  N   GLY A  75      17.956   9.524 -26.446  1.00  0.84           N  
ATOM   1143  CA  GLY A  75      19.164   9.796 -27.215  1.00  0.84           C  
ATOM   1144  C   GLY A  75      20.418   9.932 -26.345  1.00  0.84           C  
ATOM   1145  O   GLY A  75      21.399  10.543 -26.772  1.00  0.84           O  
ATOM   1146  H   GLY A  75      17.524   8.610 -26.483  1.00  0.84           H  
ATOM   1147 1HA  GLY A  75      19.314   8.994 -27.937  1.00  0.84           H  
ATOM   1148 2HA  GLY A  75      19.022  10.711 -27.788  1.00  0.84           H  
ATOM   1149  N   GLY A  76      20.390   9.403 -25.116  1.00  0.84           N  
ATOM   1150  CA  GLY A  76      21.496   9.546 -24.190  1.00  0.84           C  
ATOM   1151  C   GLY A  76      21.303  10.754 -23.271  1.00  0.84           C  
ATOM   1152  O   GLY A  76      22.057  10.931 -22.311  1.00  0.84           O  
ATOM   1153  H   GLY A  76      19.592   8.875 -24.753  1.00  0.84           H  
ATOM   1154 1HA  GLY A  76      21.568   8.640 -23.585  1.00  0.84           H  
ATOM   1155 2HA  GLY A  76      22.429   9.643 -24.741  1.00  0.84           H  
ATOM   1156  N   LYS A  77      20.309  11.601 -23.557  1.00  0.82           N  
ATOM   1157  CA  LYS A  77      20.073  12.763 -22.718  1.00  0.82           C  
ATOM   1158  C   LYS A  77      18.957  12.476 -21.735  1.00  0.82           C  
ATOM   1159  O   LYS A  77      17.946  11.864 -22.079  1.00  0.82           O  
ATOM   1160  CB  LYS A  77      19.722  13.972 -23.575  1.00  0.82           C  
ATOM   1161  CG  LYS A  77      20.849  14.424 -24.497  1.00  0.82           C  
ATOM   1162  CD  LYS A  77      20.456  15.656 -25.302  1.00  0.82           C  
ATOM   1163  CE  LYS A  77      21.583  16.100 -26.227  1.00  0.82           C  
ATOM   1164  NZ  LYS A  77      21.202  17.293 -27.032  1.00  0.82           N  
ATOM   1165  H   LYS A  77      19.698  11.450 -24.360  1.00  0.82           H  
ATOM   1166  HA  LYS A  77      20.977  12.983 -22.149  1.00  0.82           H  
ATOM   1167 1HB  LYS A  77      18.856  13.730 -24.198  1.00  0.82           H  
ATOM   1168 2HB  LYS A  77      19.443  14.806 -22.931  1.00  0.82           H  
ATOM   1169 1HG  LYS A  77      21.737  14.645 -23.906  1.00  0.82           H  
ATOM   1170 2HG  LYS A  77      21.089  13.612 -25.190  1.00  0.82           H  
ATOM   1171 1HD  LYS A  77      19.574  15.424 -25.902  1.00  0.82           H  
ATOM   1172 2HD  LYS A  77      20.209  16.473 -24.624  1.00  0.82           H  
ATOM   1173 1HE  LYS A  77      22.461  16.343 -25.630  1.00  0.82           H  
ATOM   1174 2HE  LYS A  77      21.831  15.281 -26.904  1.00  0.82           H  
ATOM   1175 1HZ  LYS A  77      21.972  17.555 -27.632  1.00  0.82           H  
ATOM   1176 2HZ  LYS A  77      20.395  17.074 -27.599  1.00  0.82           H  
ATOM   1177 3HZ  LYS A  77      20.981  18.061 -26.415  1.00  0.82           H  
ATOM   1178  N   TRP A  78      19.100  12.925 -20.505  1.00  0.80           N  
ATOM   1179  CA  TRP A  78      18.024  12.673 -19.569  1.00  0.80           C  
ATOM   1180  C   TRP A  78      17.008  13.800 -19.670  1.00  0.80           C  
ATOM   1181  O   TRP A  78      17.391  14.969 -19.774  1.00  0.80           O  
ATOM   1182  CB  TRP A  78      18.614  12.514 -18.173  1.00  0.80           C  
ATOM   1183  CG  TRP A  78      19.457  11.272 -18.100  1.00  0.80           C  
ATOM   1184  CD1 TRP A  78      19.256  10.124 -18.788  1.00  0.80           C  
ATOM   1185  CD2 TRP A  78      20.654  11.067 -17.337  1.00  0.80           C  
ATOM   1186  NE1 TRP A  78      20.237   9.214 -18.490  1.00  0.80           N  
ATOM   1187  CE2 TRP A  78      21.094   9.772 -17.602  1.00  0.80           C  
ATOM   1188  CE3 TRP A  78      21.375  11.857 -16.482  1.00  0.80           C  
ATOM   1189  CZ2 TRP A  78      22.222   9.248 -17.008  1.00  0.80           C  
ATOM   1190  CZ3 TRP A  78      22.509  11.340 -15.877  1.00  0.80           C  
ATOM   1191  CH2 TRP A  78      22.920  10.065 -16.131  1.00  0.80           C  
ATOM   1192  H   TRP A  78      19.933  13.423 -20.223  1.00  0.80           H  
ATOM   1193  HA  TRP A  78      17.536  11.738 -19.833  1.00  0.80           H  
ATOM   1194 1HB  TRP A  78      19.223  13.380 -17.917  1.00  0.80           H  
ATOM   1195 2HB  TRP A  78      17.813  12.434 -17.439  1.00  0.80           H  
ATOM   1196  HD1 TRP A  78      18.437   9.954 -19.467  1.00  0.80           H  
ATOM   1197  HE1 TRP A  78      20.317   8.277 -18.864  1.00  0.80           H  
ATOM   1198  HE3 TRP A  78      21.050  12.873 -16.286  1.00  0.80           H  
ATOM   1199  HZ2 TRP A  78      22.565   8.234 -17.209  1.00  0.80           H  
ATOM   1200  HZ3 TRP A  78      23.067  11.979 -15.193  1.00  0.80           H  
ATOM   1201  HH2 TRP A  78      23.816   9.686 -15.640  1.00  0.80           H  
ATOM   1202  N   THR A  79      15.726  13.463 -19.583  1.00  0.77           N  
ATOM   1203  CA  THR A  79      14.680  14.474 -19.656  1.00  0.77           C  
ATOM   1204  C   THR A  79      13.498  14.162 -18.753  1.00  0.77           C  
ATOM   1205  O   THR A  79      13.191  13.000 -18.486  1.00  0.77           O  
ATOM   1206  CB  THR A  79      14.177  14.602 -21.105  1.00  0.77           C  
ATOM   1207  OG1 THR A  79      13.257  15.698 -21.205  1.00  0.77           O  
ATOM   1208  CG2 THR A  79      13.480  13.325 -21.520  1.00  0.77           C  
ATOM   1209  H   THR A  79      15.486  12.474 -19.543  1.00  0.77           H  
ATOM   1210  HA  THR A  79      15.101  15.430 -19.342  1.00  0.77           H  
ATOM   1211  HB  THR A  79      15.023  14.784 -21.770  1.00  0.77           H  
ATOM   1212  HG1 THR A  79      12.489  15.536 -20.636  1.00  0.77           H  
ATOM   1213 1HG2 THR A  79      13.129  13.424 -22.543  1.00  0.77           H  
ATOM   1214 2HG2 THR A  79      14.179  12.497 -21.453  1.00  0.77           H  
ATOM   1215 3HG2 THR A  79      12.631  13.142 -20.860  1.00  0.77           H  
ATOM   1216  N   LEU A  80      12.829  15.217 -18.300  1.00  0.76           N  
ATOM   1217  CA  LEU A  80      11.641  15.115 -17.457  1.00  0.76           C  
ATOM   1218  C   LEU A  80      10.401  15.424 -18.262  1.00  0.76           C  
ATOM   1219  O   LEU A  80      10.393  16.370 -19.051  1.00  0.76           O  
ATOM   1220  CB  LEU A  80      11.664  16.118 -16.302  1.00  0.76           C  
ATOM   1221  CG  LEU A  80      10.529  16.046 -15.262  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80      10.682  14.798 -14.412  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80      10.572  17.271 -14.436  1.00  0.76           C  
ATOM   1224  H   LEU A  80      13.157  16.137 -18.563  1.00  0.76           H  
ATOM   1225  HA  LEU A  80      11.572  14.105 -17.064  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80      12.552  15.987 -15.752  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80      11.658  17.122 -16.718  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       9.565  15.988 -15.763  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       9.886  14.754 -13.690  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80      10.647  13.937 -15.032  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80      11.630  14.832 -13.897  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       9.777  17.235 -13.700  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80      11.525  17.347 -13.943  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80      10.435  18.130 -15.082  1.00  0.76           H  
ATOM   1235  N   GLY A  81       9.356  14.646 -18.058  1.00  0.78           N  
ATOM   1236  CA  GLY A  81       8.086  14.953 -18.695  1.00  0.78           C  
ATOM   1237  C   GLY A  81       6.959  14.249 -17.979  1.00  0.78           C  
ATOM   1238  O   GLY A  81       7.173  13.613 -16.943  1.00  0.78           O  
ATOM   1239  H   GLY A  81       9.460  13.836 -17.445  1.00  0.78           H  
ATOM   1240 1HA  GLY A  81       7.916  16.031 -18.683  1.00  0.78           H  
ATOM   1241 2HA  GLY A  81       8.114  14.642 -19.737  1.00  0.78           H  
ATOM   1242  N   ILE A  82       5.756  14.362 -18.525  1.00  0.83           N  
ATOM   1243  CA  ILE A  82       4.607  13.725 -17.892  1.00  0.83           C  
ATOM   1244  C   ILE A  82       4.060  12.536 -18.702  1.00  0.83           C  
ATOM   1245  O   ILE A  82       3.749  12.669 -19.887  1.00  0.83           O  
ATOM   1246  CB  ILE A  82       3.472  14.723 -17.679  1.00  0.83           C  
ATOM   1247  CG1 ILE A  82       3.853  15.889 -16.819  1.00  0.83           C  
ATOM   1248  CG2 ILE A  82       2.386  14.057 -17.043  1.00  0.83           C  
ATOM   1249  CD1 ILE A  82       2.746  16.929 -16.789  1.00  0.83           C  
ATOM   1250  H   ILE A  82       5.637  14.939 -19.361  1.00  0.83           H  
ATOM   1251  HA  ILE A  82       4.913  13.350 -16.920  1.00  0.83           H  
ATOM   1252  HB  ILE A  82       3.143  15.098 -18.607  1.00  0.83           H  
ATOM   1253 1HG1 ILE A  82       4.033  15.551 -15.809  1.00  0.83           H  
ATOM   1254 2HG1 ILE A  82       4.757  16.351 -17.212  1.00  0.83           H  
ATOM   1255 1HG2 ILE A  82       1.583  14.774 -16.918  1.00  0.83           H  
ATOM   1256 2HG2 ILE A  82       2.049  13.233 -17.662  1.00  0.83           H  
ATOM   1257 3HG2 ILE A  82       2.704  13.680 -16.072  1.00  0.83           H  
ATOM   1258 1HD1 ILE A  82       3.032  17.752 -16.179  1.00  0.83           H  
ATOM   1259 2HD1 ILE A  82       2.535  17.283 -17.788  1.00  0.83           H  
ATOM   1260 3HD1 ILE A  82       1.845  16.477 -16.385  1.00  0.83           H  
ATOM   1261  N   GLU A  83       3.972  11.379 -18.045  1.00  0.95           N  
ATOM   1262  CA  GLU A  83       3.494  10.126 -18.624  1.00  0.95           C  
ATOM   1263  C   GLU A  83       2.089   9.769 -18.190  1.00  0.95           C  
ATOM   1264  O   GLU A  83       1.609  10.243 -17.168  1.00  0.95           O  
ATOM   1265  CB  GLU A  83       4.409   8.988 -18.216  1.00  0.95           C  
ATOM   1266  CG  GLU A  83       5.825   9.113 -18.718  1.00  0.95           C  
ATOM   1267  CD  GLU A  83       5.936   8.866 -20.184  1.00  0.95           C  
ATOM   1268  OE1 GLU A  83       5.130   8.148 -20.705  1.00  0.95           O  
ATOM   1269  OE2 GLU A  83       6.876   9.331 -20.787  1.00  0.95           O  
ATOM   1270  H   GLU A  83       4.249  11.375 -17.066  1.00  0.95           H  
ATOM   1271  HA  GLU A  83       3.499  10.224 -19.709  1.00  0.95           H  
ATOM   1272 1HB  GLU A  83       4.446   8.962 -17.137  1.00  0.95           H  
ATOM   1273 2HB  GLU A  83       3.995   8.037 -18.555  1.00  0.95           H  
ATOM   1274 1HG  GLU A  83       6.181  10.124 -18.503  1.00  0.95           H  
ATOM   1275 2HG  GLU A  83       6.457   8.412 -18.186  1.00  0.95           H  
ATOM   1276  N   ARG A  84       1.440   8.896 -18.951  1.00  1.16           N  
ATOM   1277  CA  ARG A  84       0.119   8.410 -18.557  1.00  1.16           C  
ATOM   1278  C   ARG A  84       0.201   7.288 -17.537  1.00  1.16           C  
ATOM   1279  O   ARG A  84       1.166   6.523 -17.508  1.00  1.16           O  
ATOM   1280  CB  ARG A  84      -0.686   7.957 -19.758  1.00  1.16           C  
ATOM   1281  CG  ARG A  84      -1.093   9.079 -20.699  1.00  1.16           C  
ATOM   1282  CD  ARG A  84      -1.888   8.585 -21.856  1.00  1.16           C  
ATOM   1283  NE  ARG A  84      -2.310   9.676 -22.723  1.00  1.16           N  
ATOM   1284  CZ  ARG A  84      -2.957   9.547 -23.886  1.00  1.16           C  
ATOM   1285  NH1 ARG A  84      -3.274   8.363 -24.370  1.00  1.16           N  
ATOM   1286  NH2 ARG A  84      -3.264  10.647 -24.525  1.00  1.16           N  
ATOM   1287  H   ARG A  84       1.875   8.553 -19.797  1.00  1.16           H  
ATOM   1288  HA  ARG A  84      -0.422   9.221 -18.091  1.00  1.16           H  
ATOM   1289 1HB  ARG A  84      -0.114   7.230 -20.331  1.00  1.16           H  
ATOM   1290 2HB  ARG A  84      -1.597   7.462 -19.414  1.00  1.16           H  
ATOM   1291 1HG  ARG A  84      -1.706   9.797 -20.154  1.00  1.16           H  
ATOM   1292 2HG  ARG A  84      -0.203   9.580 -21.079  1.00  1.16           H  
ATOM   1293 1HD  ARG A  84      -1.282   7.896 -22.444  1.00  1.16           H  
ATOM   1294 2HD  ARG A  84      -2.776   8.070 -21.493  1.00  1.16           H  
ATOM   1295  HE  ARG A  84      -2.112  10.644 -22.433  1.00  1.16           H  
ATOM   1296 1HH1 ARG A  84      -3.027   7.528 -23.859  1.00  1.16           H  
ATOM   1297 2HH1 ARG A  84      -3.764   8.292 -25.249  1.00  1.16           H  
ATOM   1298 1HH2 ARG A  84      -2.987  11.543 -24.087  1.00  1.16           H  
ATOM   1299 2HH2 ARG A  84      -3.750  10.620 -25.404  1.00  1.16           H  
ATOM   1300  N   VAL A  85      -0.842   7.185 -16.729  1.00  1.45           N  
ATOM   1301  CA  VAL A  85      -0.984   6.168 -15.700  1.00  1.45           C  
ATOM   1302  C   VAL A  85      -2.241   5.323 -15.954  1.00  1.45           C  
ATOM   1303  O   VAL A  85      -3.257   5.833 -16.417  1.00  1.45           O  
ATOM   1304  CB  VAL A  85      -1.056   6.827 -14.311  1.00  1.45           C  
ATOM   1305  CG1 VAL A  85      -1.164   5.789 -13.242  1.00  1.45           C  
ATOM   1306  CG2 VAL A  85       0.136   7.708 -14.109  1.00  1.45           C  
ATOM   1307  H   VAL A  85      -1.569   7.892 -16.803  1.00  1.45           H  
ATOM   1308  HA  VAL A  85      -0.110   5.517 -15.730  1.00  1.45           H  
ATOM   1309  HB  VAL A  85      -1.957   7.428 -14.253  1.00  1.45           H  
ATOM   1310 1HG1 VAL A  85      -1.236   6.274 -12.266  1.00  1.45           H  
ATOM   1311 2HG1 VAL A  85      -2.043   5.195 -13.409  1.00  1.45           H  
ATOM   1312 3HG1 VAL A  85      -0.286   5.149 -13.259  1.00  1.45           H  
ATOM   1313 1HG2 VAL A  85       0.062   8.187 -13.135  1.00  1.45           H  
ATOM   1314 2HG2 VAL A  85       1.039   7.107 -14.159  1.00  1.45           H  
ATOM   1315 3HG2 VAL A  85       0.161   8.471 -14.884  1.00  1.45           H  
ATOM   1316  N   ASP A  86      -2.142   4.016 -15.749  1.00  1.82           N  
ATOM   1317  CA  ASP A  86      -3.287   3.118 -15.917  1.00  1.82           C  
ATOM   1318  C   ASP A  86      -4.476   3.596 -15.085  1.00  1.82           C  
ATOM   1319  O   ASP A  86      -4.326   4.396 -14.164  1.00  1.82           O  
ATOM   1320  CB  ASP A  86      -2.948   1.688 -15.476  1.00  1.82           C  
ATOM   1321  CG  ASP A  86      -4.034   0.662 -15.878  1.00  1.82           C  
ATOM   1322  OD1 ASP A  86      -4.000   0.196 -16.994  1.00  1.82           O  
ATOM   1323  OD2 ASP A  86      -4.919   0.393 -15.071  1.00  1.82           O  
ATOM   1324  H   ASP A  86      -1.264   3.640 -15.417  1.00  1.82           H  
ATOM   1325  HA  ASP A  86      -3.579   3.113 -16.967  1.00  1.82           H  
ATOM   1326 1HB  ASP A  86      -2.001   1.382 -15.915  1.00  1.82           H  
ATOM   1327 2HB  ASP A  86      -2.831   1.663 -14.389  1.00  1.82           H  
ATOM   1328  N   LYS A  87      -5.673   3.078 -15.386  1.00  2.18           N  
ATOM   1329  CA  LYS A  87      -6.852   3.439 -14.603  1.00  2.18           C  
ATOM   1330  C   LYS A  87      -6.638   3.084 -13.131  1.00  2.18           C  
ATOM   1331  O   LYS A  87      -7.115   3.794 -12.238  1.00  2.18           O  
ATOM   1332  CB  LYS A  87      -8.104   2.757 -15.141  1.00  2.18           C  
ATOM   1333  CG  LYS A  87      -8.592   3.304 -16.481  1.00  2.18           C  
ATOM   1334  CD  LYS A  87      -9.853   2.585 -16.948  1.00  2.18           C  
ATOM   1335  CE  LYS A  87     -10.361   3.147 -18.271  1.00  2.18           C  
ATOM   1336  NZ  LYS A  87     -11.580   2.436 -18.741  1.00  2.18           N  
ATOM   1337  H   LYS A  87      -5.756   2.408 -16.142  1.00  2.18           H  
ATOM   1338  HA  LYS A  87      -6.992   4.519 -14.669  1.00  2.18           H  
ATOM   1339 1HB  LYS A  87      -7.903   1.691 -15.267  1.00  2.18           H  
ATOM   1340 2HB  LYS A  87      -8.912   2.856 -14.418  1.00  2.18           H  
ATOM   1341 1HG  LYS A  87      -8.805   4.370 -16.384  1.00  2.18           H  
ATOM   1342 2HG  LYS A  87      -7.807   3.174 -17.227  1.00  2.18           H  
ATOM   1343 1HD  LYS A  87      -9.640   1.523 -17.070  1.00  2.18           H  
ATOM   1344 2HD  LYS A  87     -10.634   2.698 -16.196  1.00  2.18           H  
ATOM   1345 1HE  LYS A  87     -10.594   4.203 -18.143  1.00  2.18           H  
ATOM   1346 2HE  LYS A  87      -9.581   3.046 -19.025  1.00  2.18           H  
ATOM   1347 1HZ  LYS A  87     -11.889   2.835 -19.616  1.00  2.18           H  
ATOM   1348 2HZ  LYS A  87     -11.372   1.456 -18.872  1.00  2.18           H  
ATOM   1349 3HZ  LYS A  87     -12.313   2.533 -18.051  1.00  2.18           H  
ATOM   1350  N   GLY A  88      -5.867   2.020 -12.852  1.00  2.42           N  
ATOM   1351  CA  GLY A  88      -5.524   1.646 -11.474  1.00  2.42           C  
ATOM   1352  C   GLY A  88      -4.406   2.601 -11.024  1.00  2.42           C  
ATOM   1353  O   GLY A  88      -3.258   2.207 -10.818  1.00  2.42           O  
ATOM   1354  H   GLY A  88      -5.495   1.458 -13.630  1.00  2.42           H  
ATOM   1355 1HA  GLY A  88      -6.396   1.741 -10.828  1.00  2.42           H  
ATOM   1356 2HA  GLY A  88      -5.181   0.614 -11.441  1.00  2.42           H  
ATOM   1357  N   ASN A  89      -4.782   3.873 -10.922  1.00  2.50           N  
ATOM   1358  CA  ASN A  89      -3.927   5.035 -10.746  1.00  2.50           C  
ATOM   1359  C   ASN A  89      -2.998   5.092  -9.550  1.00  2.50           C  
ATOM   1360  O   ASN A  89      -1.939   5.710  -9.641  1.00  2.50           O  
ATOM   1361  CB  ASN A  89      -4.797   6.276 -10.767  1.00  2.50           C  
ATOM   1362  CG  ASN A  89      -4.021   7.567 -10.738  1.00  2.50           C  
ATOM   1363  OD1 ASN A  89      -3.243   7.880 -11.639  1.00  2.50           O  
ATOM   1364  ND2 ASN A  89      -4.230   8.334  -9.697  1.00  2.50           N  
ATOM   1365  H   ASN A  89      -5.771   4.044 -11.076  1.00  2.50           H  
ATOM   1366  HA  ASN A  89      -3.299   5.073 -11.622  1.00  2.50           H  
ATOM   1367 1HB  ASN A  89      -5.408   6.259 -11.675  1.00  2.50           H  
ATOM   1368 2HB  ASN A  89      -5.476   6.253  -9.917  1.00  2.50           H  
ATOM   1369 1HD2 ASN A  89      -3.752   9.210  -9.612  1.00  2.50           H  
ATOM   1370 2HD2 ASN A  89      -4.870   8.043  -8.985  1.00  2.50           H  
ATOM   1371  N   THR A  90      -3.375   4.503  -8.425  1.00  2.39           N  
ATOM   1372  CA  THR A  90      -2.524   4.616  -7.244  1.00  2.39           C  
ATOM   1373  C   THR A  90      -1.138   3.992  -7.490  1.00  2.39           C  
ATOM   1374  O   THR A  90      -1.068   2.806  -7.815  1.00  2.39           O  
ATOM   1375  CB  THR A  90      -3.175   3.910  -6.042  1.00  2.39           C  
ATOM   1376  OG1 THR A  90      -4.465   4.491  -5.775  1.00  2.39           O  
ATOM   1377  CG2 THR A  90      -2.295   4.035  -4.817  1.00  2.39           C  
ATOM   1378  H   THR A  90      -4.241   3.986  -8.398  1.00  2.39           H  
ATOM   1379  HA  THR A  90      -2.447   5.664  -6.988  1.00  2.39           H  
ATOM   1380  HB  THR A  90      -3.308   2.856  -6.275  1.00  2.39           H  
ATOM   1381  HG1 THR A  90      -4.835   4.103  -4.975  1.00  2.39           H  
ATOM   1382 1HG2 THR A  90      -2.764   3.526  -3.978  1.00  2.39           H  
ATOM   1383 2HG2 THR A  90      -1.330   3.582  -5.019  1.00  2.39           H  
ATOM   1384 3HG2 THR A  90      -2.157   5.081  -4.576  1.00  2.39           H  
ATOM   1385  N   PRO A  91      -0.022   4.747  -7.366  1.00  2.17           N  
ATOM   1386  CA  PRO A  91       1.331   4.264  -7.509  1.00  2.17           C  
ATOM   1387  C   PRO A  91       1.613   3.193  -6.492  1.00  2.17           C  
ATOM   1388  O   PRO A  91       1.112   3.230  -5.370  1.00  2.17           O  
ATOM   1389  CB  PRO A  91       2.178   5.494  -7.262  1.00  2.17           C  
ATOM   1390  CG  PRO A  91       1.295   6.632  -7.599  1.00  2.17           C  
ATOM   1391  CD  PRO A  91      -0.088   6.193  -7.160  1.00  2.17           C  
ATOM   1392  HA  PRO A  91       1.474   3.882  -8.528  1.00  2.17           H  
ATOM   1393 1HB  PRO A  91       2.540   5.510  -6.222  1.00  2.17           H  
ATOM   1394 2HB  PRO A  91       3.044   5.447  -7.904  1.00  2.17           H  
ATOM   1395 1HG  PRO A  91       1.656   7.537  -7.109  1.00  2.17           H  
ATOM   1396 2HG  PRO A  91       1.341   6.829  -8.679  1.00  2.17           H  
ATOM   1397 1HD  PRO A  91      -0.251   6.387  -6.126  1.00  2.17           H  
ATOM   1398 2HD  PRO A  91      -0.804   6.698  -7.806  1.00  2.17           H  
ATOM   1399  N   ARG A  92       2.441   2.258  -6.880  1.00  1.89           N  
ATOM   1400  CA  ARG A  92       2.791   1.139  -6.038  1.00  1.89           C  
ATOM   1401  C   ARG A  92       4.288   1.078  -5.815  1.00  1.89           C  
ATOM   1402  O   ARG A  92       5.065   1.571  -6.625  1.00  1.89           O  
ATOM   1403  CB  ARG A  92       2.312  -0.143  -6.706  1.00  1.89           C  
ATOM   1404  CG  ARG A  92       0.816  -0.151  -7.014  1.00  1.89           C  
ATOM   1405  CD  ARG A  92      -0.020  -0.180  -5.786  1.00  1.89           C  
ATOM   1406  NE  ARG A  92      -1.432  -0.106  -6.106  1.00  1.89           N  
ATOM   1407  CZ  ARG A  92      -2.431  -0.220  -5.213  1.00  1.89           C  
ATOM   1408  NH1 ARG A  92      -2.165  -0.432  -3.943  1.00  1.89           N  
ATOM   1409  NH2 ARG A  92      -3.684  -0.120  -5.617  1.00  1.89           N  
ATOM   1410  H   ARG A  92       2.821   2.304  -7.811  1.00  1.89           H  
ATOM   1411  HA  ARG A  92       2.293   1.249  -5.075  1.00  1.89           H  
ATOM   1412 1HB  ARG A  92       2.839  -0.278  -7.646  1.00  1.89           H  
ATOM   1413 2HB  ARG A  92       2.540  -0.996  -6.094  1.00  1.89           H  
ATOM   1414 1HG  ARG A  92       0.550   0.733  -7.591  1.00  1.89           H  
ATOM   1415 2HG  ARG A  92       0.577  -1.040  -7.598  1.00  1.89           H  
ATOM   1416 1HD  ARG A  92       0.159  -1.105  -5.241  1.00  1.89           H  
ATOM   1417 2HD  ARG A  92       0.230   0.671  -5.153  1.00  1.89           H  
ATOM   1418  HE  ARG A  92      -1.681   0.073  -7.076  1.00  1.89           H  
ATOM   1419 1HH1 ARG A  92      -1.204  -0.507  -3.638  1.00  1.89           H  
ATOM   1420 2HH1 ARG A  92      -2.917  -0.520  -3.275  1.00  1.89           H  
ATOM   1421 1HH2 ARG A  92      -3.885   0.042  -6.596  1.00  1.89           H  
ATOM   1422 2HH2 ARG A  92      -4.438  -0.206  -4.953  1.00  1.89           H  
ATOM   1423  N   ARG A  93       4.695   0.414  -4.749  1.00  1.62           N  
ATOM   1424  CA  ARG A  93       6.105   0.147  -4.470  1.00  1.62           C  
ATOM   1425  C   ARG A  93       6.859  -0.402  -5.672  1.00  1.62           C  
ATOM   1426  O   ARG A  93       8.030  -0.092  -5.875  1.00  1.62           O  
ATOM   1427  CB  ARG A  93       6.239  -0.882  -3.377  1.00  1.62           C  
ATOM   1428  CG  ARG A  93       7.639  -1.268  -3.032  1.00  1.62           C  
ATOM   1429  CD  ARG A  93       7.641  -2.386  -2.093  1.00  1.62           C  
ATOM   1430  NE  ARG A  93       7.102  -3.597  -2.685  1.00  1.62           N  
ATOM   1431  CZ  ARG A  93       6.725  -4.672  -1.983  1.00  1.62           C  
ATOM   1432  NH1 ARG A  93       6.843  -4.677  -0.660  1.00  1.62           N  
ATOM   1433  NH2 ARG A  93       6.235  -5.723  -2.626  1.00  1.62           N  
ATOM   1434  H   ARG A  93       4.001   0.064  -4.104  1.00  1.62           H  
ATOM   1435  HA  ARG A  93       6.577   1.078  -4.160  1.00  1.62           H  
ATOM   1436 1HB  ARG A  93       5.763  -0.528  -2.469  1.00  1.62           H  
ATOM   1437 2HB  ARG A  93       5.738  -1.788  -3.689  1.00  1.62           H  
ATOM   1438 1HG  ARG A  93       8.148  -1.578  -3.943  1.00  1.62           H  
ATOM   1439 2HG  ARG A  93       8.171  -0.439  -2.567  1.00  1.62           H  
ATOM   1440 1HD  ARG A  93       8.650  -2.583  -1.738  1.00  1.62           H  
ATOM   1441 2HD  ARG A  93       7.013  -2.122  -1.258  1.00  1.62           H  
ATOM   1442  HE  ARG A  93       7.002  -3.645  -3.715  1.00  1.62           H  
ATOM   1443 1HH1 ARG A  93       7.231  -3.849  -0.155  1.00  1.62           H  
ATOM   1444 2HH1 ARG A  93       6.563  -5.485  -0.134  1.00  1.62           H  
ATOM   1445 1HH2 ARG A  93       6.150  -5.691  -3.652  1.00  1.62           H  
ATOM   1446 2HH2 ARG A  93       5.946  -6.543  -2.120  1.00  1.62           H  
ATOM   1447  N   ASP A  94       6.182  -1.230  -6.455  1.00  1.37           N  
ATOM   1448  CA  ASP A  94       6.769  -1.943  -7.572  1.00  1.37           C  
ATOM   1449  C   ASP A  94       6.915  -1.077  -8.840  1.00  1.37           C  
ATOM   1450  O   ASP A  94       7.428  -1.546  -9.858  1.00  1.37           O  
ATOM   1451  CB  ASP A  94       5.913  -3.167  -7.850  1.00  1.37           C  
ATOM   1452  CG  ASP A  94       5.945  -4.145  -6.644  1.00  1.37           C  
ATOM   1453  OD1 ASP A  94       6.909  -4.119  -5.886  1.00  1.37           O  
ATOM   1454  OD2 ASP A  94       4.999  -4.875  -6.470  1.00  1.37           O  
ATOM   1455  H   ASP A  94       5.211  -1.398  -6.240  1.00  1.37           H  
ATOM   1456  HA  ASP A  94       7.764  -2.279  -7.276  1.00  1.37           H  
ATOM   1457 1HB  ASP A  94       4.888  -2.860  -8.057  1.00  1.37           H  
ATOM   1458 2HB  ASP A  94       6.293  -3.677  -8.739  1.00  1.37           H  
ATOM   1459  N   VAL A  95       6.446   0.170  -8.792  1.00  1.16           N  
ATOM   1460  CA  VAL A  95       6.575   1.094  -9.915  1.00  1.16           C  
ATOM   1461  C   VAL A  95       8.041   1.388 -10.206  1.00  1.16           C  
ATOM   1462  O   VAL A  95       8.828   1.679  -9.301  1.00  1.16           O  
ATOM   1463  CB  VAL A  95       5.810   2.401  -9.651  1.00  1.16           C  
ATOM   1464  CG1 VAL A  95       6.118   3.436 -10.724  1.00  1.16           C  
ATOM   1465  CG2 VAL A  95       4.329   2.112  -9.664  1.00  1.16           C  
ATOM   1466  H   VAL A  95       6.020   0.520  -7.936  1.00  1.16           H  
ATOM   1467  HA  VAL A  95       6.139   0.622 -10.795  1.00  1.16           H  
ATOM   1468  HB  VAL A  95       6.106   2.788  -8.689  1.00  1.16           H  
ATOM   1469 1HG1 VAL A  95       5.571   4.354 -10.524  1.00  1.16           H  
ATOM   1470 2HG1 VAL A  95       7.184   3.639 -10.707  1.00  1.16           H  
ATOM   1471 3HG1 VAL A  95       5.833   3.056 -11.705  1.00  1.16           H  
ATOM   1472 1HG2 VAL A  95       3.782   3.032  -9.462  1.00  1.16           H  
ATOM   1473 2HG2 VAL A  95       4.045   1.724 -10.642  1.00  1.16           H  
ATOM   1474 3HG2 VAL A  95       4.113   1.374  -8.913  1.00  1.16           H  
ATOM   1475  N   GLU A  96       8.376   1.344 -11.492  1.00  0.98           N  
ATOM   1476  CA  GLU A  96       9.726   1.522 -12.015  1.00  0.98           C  
ATOM   1477  C   GLU A  96      10.393   2.825 -11.605  1.00  0.98           C  
ATOM   1478  O   GLU A  96       9.745   3.867 -11.480  1.00  0.98           O  
ATOM   1479  CB  GLU A  96       9.690   1.463 -13.542  1.00  0.98           C  
ATOM   1480  CG  GLU A  96       9.305   0.088 -14.092  1.00  0.98           C  
ATOM   1481  CD  GLU A  96       9.287   0.014 -15.597  1.00  0.98           C  
ATOM   1482  OE1 GLU A  96       9.533   1.012 -16.221  1.00  0.98           O  
ATOM   1483  OE2 GLU A  96       9.024  -1.043 -16.118  1.00  0.98           O  
ATOM   1484  H   GLU A  96       7.642   1.118 -12.148  1.00  0.98           H  
ATOM   1485  HA  GLU A  96      10.339   0.701 -11.641  1.00  0.98           H  
ATOM   1486 1HB  GLU A  96       8.978   2.189 -13.921  1.00  0.98           H  
ATOM   1487 2HB  GLU A  96      10.670   1.727 -13.943  1.00  0.98           H  
ATOM   1488 1HG  GLU A  96      10.014  -0.647 -13.715  1.00  0.98           H  
ATOM   1489 2HG  GLU A  96       8.319  -0.173 -13.710  1.00  0.98           H  
ATOM   1490  N   ASP A  97      11.722   2.751 -11.473  1.00  0.85           N  
ATOM   1491  CA  ASP A  97      12.588   3.848 -11.040  1.00  0.85           C  
ATOM   1492  C   ASP A  97      12.422   5.140 -11.837  1.00  0.85           C  
ATOM   1493  O   ASP A  97      12.627   6.219 -11.292  1.00  0.85           O  
ATOM   1494  CB  ASP A  97      14.054   3.409 -11.126  1.00  0.85           C  
ATOM   1495  CG  ASP A  97      14.486   2.397 -10.062  1.00  0.85           C  
ATOM   1496  OD1 ASP A  97      13.778   2.216  -9.103  1.00  0.85           O  
ATOM   1497  OD2 ASP A  97      15.522   1.805 -10.234  1.00  0.85           O  
ATOM   1498  H   ASP A  97      12.154   1.852 -11.634  1.00  0.85           H  
ATOM   1499  HA  ASP A  97      12.356   4.067 -10.003  1.00  0.85           H  
ATOM   1500 1HB  ASP A  97      14.249   2.987 -12.113  1.00  0.85           H  
ATOM   1501 2HB  ASP A  97      14.688   4.288 -11.024  1.00  0.85           H  
ATOM   1502  N   GLU A  98      12.009   5.052 -13.098  1.00  0.77           N  
ATOM   1503  CA  GLU A  98      11.841   6.241 -13.936  1.00  0.77           C  
ATOM   1504  C   GLU A  98      10.754   7.173 -13.380  1.00  0.77           C  
ATOM   1505  O   GLU A  98      10.725   8.364 -13.693  1.00  0.77           O  
ATOM   1506  CB  GLU A  98      11.512   5.841 -15.380  1.00  0.77           C  
ATOM   1507  CG  GLU A  98      12.669   5.133 -16.102  1.00  0.77           C  
ATOM   1508  CD  GLU A  98      12.362   4.716 -17.547  1.00  0.77           C  
ATOM   1509  OE1 GLU A  98      11.289   4.998 -18.032  1.00  0.77           O  
ATOM   1510  OE2 GLU A  98      13.222   4.113 -18.160  1.00  0.77           O  
ATOM   1511  H   GLU A  98      11.818   4.140 -13.488  1.00  0.77           H  
ATOM   1512  HA  GLU A  98      12.778   6.796 -13.945  1.00  0.77           H  
ATOM   1513 1HB  GLU A  98      10.643   5.178 -15.386  1.00  0.77           H  
ATOM   1514 2HB  GLU A  98      11.252   6.733 -15.955  1.00  0.77           H  
ATOM   1515 1HG  GLU A  98      13.529   5.808 -16.112  1.00  0.77           H  
ATOM   1516 2HG  GLU A  98      12.947   4.250 -15.527  1.00  0.77           H  
ATOM   1517  N   PHE A  99       9.841   6.628 -12.568  1.00  0.73           N  
ATOM   1518  CA  PHE A  99       8.734   7.393 -12.006  1.00  0.73           C  
ATOM   1519  C   PHE A  99       8.952   7.748 -10.538  1.00  0.73           C  
ATOM   1520  O   PHE A  99       8.086   8.361  -9.908  1.00  0.73           O  
ATOM   1521  CB  PHE A  99       7.486   6.543 -12.075  1.00  0.73           C  
ATOM   1522  CG  PHE A  99       7.118   6.160 -13.432  1.00  0.73           C  
ATOM   1523  CD1 PHE A  99       7.413   4.896 -13.892  1.00  0.73           C  
ATOM   1524  CD2 PHE A  99       6.480   7.029 -14.255  1.00  0.73           C  
ATOM   1525  CE1 PHE A  99       7.078   4.514 -15.169  1.00  0.73           C  
ATOM   1526  CE2 PHE A  99       6.134   6.660 -15.534  1.00  0.73           C  
ATOM   1527  CZ  PHE A  99       6.433   5.403 -15.995  1.00  0.73           C  
ATOM   1528  H   PHE A  99       9.914   5.642 -12.312  1.00  0.73           H  
ATOM   1529  HA  PHE A  99       8.606   8.313 -12.578  1.00  0.73           H  
ATOM   1530 1HB  PHE A  99       7.663   5.654 -11.504  1.00  0.73           H  
ATOM   1531 2HB  PHE A  99       6.650   7.073 -11.623  1.00  0.73           H  
ATOM   1532  HD1 PHE A  99       7.925   4.201 -13.227  1.00  0.73           H  
ATOM   1533  HD2 PHE A  99       6.248   8.032 -13.886  1.00  0.73           H  
ATOM   1534  HE1 PHE A  99       7.325   3.508 -15.521  1.00  0.73           H  
ATOM   1535  HE2 PHE A  99       5.627   7.360 -16.176  1.00  0.73           H  
ATOM   1536  HZ  PHE A  99       6.159   5.114 -17.009  1.00  0.73           H  
ATOM   1537  N   ARG A 100      10.080   7.324  -9.973  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      10.318   7.559  -8.558  1.00  0.73           C  
ATOM   1539  C   ARG A 100      11.321   8.686  -8.392  1.00  0.73           C  
ATOM   1540  O   ARG A 100      12.306   8.771  -9.136  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      10.898   6.322  -7.880  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      10.077   5.030  -7.813  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      10.962   3.991  -7.172  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      10.397   2.653  -7.038  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      11.050   1.673  -6.370  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      12.223   1.939  -5.831  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      10.548   0.464  -6.244  1.00  0.73           N  
ATOM   1548  H   ARG A 100      10.801   6.862 -10.523  1.00  0.73           H  
ATOM   1549  HA  ARG A 100       9.386   7.842  -8.071  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      11.799   6.050  -8.404  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      11.185   6.582  -6.860  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100       9.186   5.177  -7.204  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100       9.797   4.693  -8.819  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      11.870   3.897  -7.762  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      11.238   4.334  -6.179  1.00  0.73           H  
ATOM   1556  HE  ARG A 100       9.509   2.417  -7.516  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      12.625   2.859  -5.937  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      12.725   1.218  -5.343  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100       9.614   0.239  -6.611  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      11.058  -0.239  -5.749  1.00  0.73           H  
ATOM   1561  N   PHE A 101      11.105   9.511  -7.389  1.00  0.76           N  
ATOM   1562  CA  PHE A 101      12.012  10.596  -7.102  1.00  0.76           C  
ATOM   1563  C   PHE A 101      12.367  10.557  -5.633  1.00  0.76           C  
ATOM   1564  O   PHE A 101      11.613  10.013  -4.838  1.00  0.76           O  
ATOM   1565  CB  PHE A 101      11.331  11.911  -7.405  1.00  0.76           C  
ATOM   1566  CG  PHE A 101      10.793  12.024  -8.779  1.00  0.76           C  
ATOM   1567  CD1 PHE A 101       9.505  11.579  -9.072  1.00  0.76           C  
ATOM   1568  CD2 PHE A 101      11.536  12.558  -9.776  1.00  0.76           C  
ATOM   1569  CE1 PHE A 101       9.003  11.672 -10.349  1.00  0.76           C  
ATOM   1570  CE2 PHE A 101      11.028  12.651 -11.046  1.00  0.76           C  
ATOM   1571  CZ  PHE A 101       9.778  12.212 -11.333  1.00  0.76           C  
ATOM   1572  H   PHE A 101      10.257   9.422  -6.838  1.00  0.76           H  
ATOM   1573  HA  PHE A 101      12.916  10.482  -7.695  1.00  0.76           H  
ATOM   1574 1HB  PHE A 101      10.524  12.082  -6.690  1.00  0.76           H  
ATOM   1575 2HB  PHE A 101      12.081  12.675  -7.294  1.00  0.76           H  
ATOM   1576  HD1 PHE A 101       8.897  11.142  -8.279  1.00  0.76           H  
ATOM   1577  HD2 PHE A 101      12.543  12.908  -9.553  1.00  0.76           H  
ATOM   1578  HE1 PHE A 101       7.997  11.311 -10.577  1.00  0.76           H  
ATOM   1579  HE2 PHE A 101      11.617  13.077 -11.827  1.00  0.76           H  
ATOM   1580  HZ  PHE A 101       9.407  12.291 -12.345  1.00  0.76           H  
ATOM   1581  N   TYR A 102      13.493  11.115  -5.247  1.00  0.84           N  
ATOM   1582  CA  TYR A 102      13.776  11.188  -3.831  1.00  0.84           C  
ATOM   1583  C   TYR A 102      13.667  12.599  -3.294  1.00  0.84           C  
ATOM   1584  O   TYR A 102      14.216  13.538  -3.866  1.00  0.84           O  
ATOM   1585  CB  TYR A 102      15.149  10.616  -3.525  1.00  0.84           C  
ATOM   1586  CG  TYR A 102      15.258   9.145  -3.642  1.00  0.84           C  
ATOM   1587  CD1 TYR A 102      15.642   8.563  -4.821  1.00  0.84           C  
ATOM   1588  CD2 TYR A 102      14.975   8.358  -2.527  1.00  0.84           C  
ATOM   1589  CE1 TYR A 102      15.757   7.189  -4.885  1.00  0.84           C  
ATOM   1590  CE2 TYR A 102      15.084   6.992  -2.601  1.00  0.84           C  
ATOM   1591  CZ  TYR A 102      15.480   6.411  -3.785  1.00  0.84           C  
ATOM   1592  OH  TYR A 102      15.609   5.053  -3.888  1.00  0.84           O  
ATOM   1593  H   TYR A 102      14.117  11.515  -5.931  1.00  0.84           H  
ATOM   1594  HA  TYR A 102      13.047  10.588  -3.304  1.00  0.84           H  
ATOM   1595 1HB  TYR A 102      15.889  11.071  -4.183  1.00  0.84           H  
ATOM   1596 2HB  TYR A 102      15.401  10.865  -2.546  1.00  0.84           H  
ATOM   1597  HD1 TYR A 102      15.865   9.183  -5.695  1.00  0.84           H  
ATOM   1598  HD2 TYR A 102      14.667   8.827  -1.594  1.00  0.84           H  
ATOM   1599  HE1 TYR A 102      16.074   6.709  -5.797  1.00  0.84           H  
ATOM   1600  HE2 TYR A 102      14.867   6.375  -1.727  1.00  0.84           H  
ATOM   1601  HH  TYR A 102      15.952   4.833  -4.759  1.00  0.84           H  
ATOM   1602  N   PHE A 103      13.004  12.736  -2.153  1.00  0.96           N  
ATOM   1603  CA  PHE A 103      12.883  14.020  -1.474  1.00  0.96           C  
ATOM   1604  C   PHE A 103      13.746  14.122  -0.230  1.00  0.96           C  
ATOM   1605  O   PHE A 103      13.831  13.184   0.569  1.00  0.96           O  
ATOM   1606  CB  PHE A 103      11.424  14.306  -1.076  1.00  0.96           C  
ATOM   1607  CG  PHE A 103      10.496  14.765  -2.168  1.00  0.96           C  
ATOM   1608  CD1 PHE A 103       9.871  13.895  -2.987  1.00  0.96           C  
ATOM   1609  CD2 PHE A 103      10.230  16.125  -2.316  1.00  0.96           C  
ATOM   1610  CE1 PHE A 103       8.983  14.341  -3.961  1.00  0.96           C  
ATOM   1611  CE2 PHE A 103       9.356  16.586  -3.280  1.00  0.96           C  
ATOM   1612  CZ  PHE A 103       8.731  15.686  -4.106  1.00  0.96           C  
ATOM   1613  H   PHE A 103      12.556  11.914  -1.751  1.00  0.96           H  
ATOM   1614  HA  PHE A 103      13.201  14.801  -2.164  1.00  0.96           H  
ATOM   1615 1HB  PHE A 103      10.998  13.398  -0.639  1.00  0.96           H  
ATOM   1616 2HB  PHE A 103      11.422  15.066  -0.295  1.00  0.96           H  
ATOM   1617  HD1 PHE A 103      10.090  12.844  -2.863  1.00  0.96           H  
ATOM   1618  HD2 PHE A 103      10.727  16.827  -1.653  1.00  0.96           H  
ATOM   1619  HE1 PHE A 103       8.490  13.633  -4.619  1.00  0.96           H  
ATOM   1620  HE2 PHE A 103       9.163  17.654  -3.382  1.00  0.96           H  
ATOM   1621  HZ  PHE A 103       8.041  16.035  -4.872  1.00  0.96           H  
ATOM   1622  N   VAL A 104      14.336  15.299  -0.045  1.00  1.09           N  
ATOM   1623  CA  VAL A 104      15.121  15.609   1.153  1.00  1.09           C  
ATOM   1624  C   VAL A 104      14.662  16.953   1.654  1.00  1.09           C  
ATOM   1625  O   VAL A 104      14.387  17.832   0.847  1.00  1.09           O  
ATOM   1626  CB  VAL A 104      16.605  15.716   0.833  1.00  1.09           C  
ATOM   1627  CG1 VAL A 104      16.796  16.866  -0.080  1.00  1.09           C  
ATOM   1628  CG2 VAL A 104      17.438  15.869   2.078  1.00  1.09           C  
ATOM   1629  H   VAL A 104      14.249  15.990  -0.793  1.00  1.09           H  
ATOM   1630  HA  VAL A 104      14.955  14.846   1.915  1.00  1.09           H  
ATOM   1631  HB  VAL A 104      16.908  14.851   0.359  1.00  1.09           H  
ATOM   1632 1HG1 VAL A 104      17.846  16.950  -0.350  1.00  1.09           H  
ATOM   1633 2HG1 VAL A 104      16.193  16.698  -0.968  1.00  1.09           H  
ATOM   1634 3HG1 VAL A 104      16.475  17.784   0.414  1.00  1.09           H  
ATOM   1635 1HG2 VAL A 104      18.487  15.923   1.799  1.00  1.09           H  
ATOM   1636 2HG2 VAL A 104      17.170  16.772   2.617  1.00  1.09           H  
ATOM   1637 3HG2 VAL A 104      17.280  15.003   2.721  1.00  1.09           H  
ATOM   1638  N   LYS A 105      14.599  17.131   2.966  1.00  1.21           N  
ATOM   1639  CA  LYS A 105      14.146  18.399   3.530  1.00  1.21           C  
ATOM   1640  C   LYS A 105      15.207  19.105   4.377  1.00  1.21           C  
ATOM   1641  O   LYS A 105      15.923  18.464   5.149  1.00  1.21           O  
ATOM   1642  CB  LYS A 105      12.914  18.149   4.396  1.00  1.21           C  
ATOM   1643  CG  LYS A 105      12.287  19.405   5.010  1.00  1.21           C  
ATOM   1644  CD  LYS A 105      11.079  19.050   5.877  1.00  1.21           C  
ATOM   1645  CE  LYS A 105      10.438  20.295   6.471  1.00  1.21           C  
ATOM   1646  NZ  LYS A 105       9.322  19.956   7.408  1.00  1.21           N  
ATOM   1647  H   LYS A 105      14.855  16.371   3.582  1.00  1.21           H  
ATOM   1648  HA  LYS A 105      13.875  19.065   2.714  1.00  1.21           H  
ATOM   1649 1HB  LYS A 105      12.159  17.642   3.811  1.00  1.21           H  
ATOM   1650 2HB  LYS A 105      13.185  17.490   5.217  1.00  1.21           H  
ATOM   1651 1HG  LYS A 105      13.013  19.912   5.639  1.00  1.21           H  
ATOM   1652 2HG  LYS A 105      11.982  20.088   4.209  1.00  1.21           H  
ATOM   1653 1HD  LYS A 105      10.339  18.524   5.278  1.00  1.21           H  
ATOM   1654 2HD  LYS A 105      11.397  18.397   6.687  1.00  1.21           H  
ATOM   1655 1HE  LYS A 105      11.193  20.865   7.009  1.00  1.21           H  
ATOM   1656 2HE  LYS A 105      10.043  20.908   5.659  1.00  1.21           H  
ATOM   1657 1HZ  LYS A 105       8.924  20.807   7.778  1.00  1.21           H  
ATOM   1658 2HZ  LYS A 105       8.604  19.431   6.928  1.00  1.21           H  
ATOM   1659 3HZ  LYS A 105       9.685  19.398   8.168  1.00  1.21           H  
ATOM   1660  N   GLY A 106      15.263  20.439   4.264  1.00  1.28           N  
ATOM   1661  CA  GLY A 106      16.126  21.259   5.116  1.00  1.28           C  
ATOM   1662  C   GLY A 106      15.994  22.755   4.815  1.00  1.28           C  
ATOM   1663  O   GLY A 106      15.735  23.165   3.688  1.00  1.28           O  
ATOM   1664  H   GLY A 106      14.675  20.889   3.560  1.00  1.28           H  
ATOM   1665 1HA  GLY A 106      15.878  21.073   6.161  1.00  1.28           H  
ATOM   1666 2HA  GLY A 106      17.161  20.950   4.978  1.00  1.28           H  
ATOM   1667  N   SER A 107      16.166  23.581   5.848  1.00  1.28           N  
ATOM   1668  CA  SER A 107      16.057  25.047   5.746  1.00  1.28           C  
ATOM   1669  C   SER A 107      14.714  25.510   5.149  1.00  1.28           C  
ATOM   1670  O   SER A 107      14.637  26.554   4.504  1.00  1.28           O  
ATOM   1671  CB  SER A 107      17.199  25.602   4.912  1.00  1.28           C  
ATOM   1672  OG  SER A 107      18.439  25.282   5.484  1.00  1.28           O  
ATOM   1673  H   SER A 107      16.388  23.180   6.749  1.00  1.28           H  
ATOM   1674  HA  SER A 107      16.137  25.462   6.752  1.00  1.28           H  
ATOM   1675 1HB  SER A 107      17.150  25.212   3.896  1.00  1.28           H  
ATOM   1676 2HB  SER A 107      17.097  26.682   4.845  1.00  1.28           H  
ATOM   1677  HG  SER A 107      19.102  25.706   4.931  1.00  1.28           H  
ATOM   1678  N   GLY A 108      13.656  24.727   5.383  1.00  1.19           N  
ATOM   1679  CA  GLY A 108      12.300  25.016   4.909  1.00  1.19           C  
ATOM   1680  C   GLY A 108      12.057  24.604   3.447  1.00  1.19           C  
ATOM   1681  O   GLY A 108      10.948  24.765   2.928  1.00  1.19           O  
ATOM   1682  H   GLY A 108      13.811  23.888   5.919  1.00  1.19           H  
ATOM   1683 1HA  GLY A 108      11.583  24.505   5.551  1.00  1.19           H  
ATOM   1684 2HA  GLY A 108      12.109  26.083   5.016  1.00  1.19           H  
ATOM   1685  N   LEU A 109      13.094  24.083   2.796  1.00  1.07           N  
ATOM   1686  CA  LEU A 109      13.063  23.706   1.389  1.00  1.07           C  
ATOM   1687  C   LEU A 109      13.264  22.219   1.147  1.00  1.07           C  
ATOM   1688  O   LEU A 109      13.773  21.479   1.995  1.00  1.07           O  
ATOM   1689  CB  LEU A 109      14.130  24.511   0.639  1.00  1.07           C  
ATOM   1690  CG  LEU A 109      13.963  26.030   0.748  1.00  1.07           C  
ATOM   1691  CD1 LEU A 109      15.139  26.760   0.140  1.00  1.07           C  
ATOM   1692  CD2 LEU A 109      12.698  26.393   0.033  1.00  1.07           C  
ATOM   1693  H   LEU A 109      13.980  23.958   3.282  1.00  1.07           H  
ATOM   1694  HA  LEU A 109      12.087  23.976   0.986  1.00  1.07           H  
ATOM   1695 1HB  LEU A 109      15.112  24.246   1.037  1.00  1.07           H  
ATOM   1696 2HB  LEU A 109      14.091  24.237  -0.414  1.00  1.07           H  
ATOM   1697  HG  LEU A 109      13.898  26.315   1.801  1.00  1.07           H  
ATOM   1698 1HD1 LEU A 109      14.985  27.834   0.238  1.00  1.07           H  
ATOM   1699 2HD1 LEU A 109      16.052  26.475   0.666  1.00  1.07           H  
ATOM   1700 3HD1 LEU A 109      15.235  26.519  -0.894  1.00  1.07           H  
ATOM   1701 1HD2 LEU A 109      12.522  27.466   0.103  1.00  1.07           H  
ATOM   1702 2HD2 LEU A 109      12.764  26.101  -1.019  1.00  1.07           H  
ATOM   1703 3HD2 LEU A 109      11.887  25.854   0.504  1.00  1.07           H  
ATOM   1704  N   TYR A 110      12.866  21.777  -0.035  1.00  0.94           N  
ATOM   1705  CA  TYR A 110      13.071  20.408  -0.431  1.00  0.94           C  
ATOM   1706  C   TYR A 110      13.869  20.327  -1.715  1.00  0.94           C  
ATOM   1707  O   TYR A 110      13.717  21.165  -2.611  1.00  0.94           O  
ATOM   1708  CB  TYR A 110      11.730  19.716  -0.692  1.00  0.94           C  
ATOM   1709  CG  TYR A 110      10.807  19.633   0.482  1.00  0.94           C  
ATOM   1710  CD1 TYR A 110       9.986  20.713   0.780  1.00  0.94           C  
ATOM   1711  CD2 TYR A 110      10.744  18.480   1.238  1.00  0.94           C  
ATOM   1712  CE1 TYR A 110       9.111  20.646   1.834  1.00  0.94           C  
ATOM   1713  CE2 TYR A 110       9.858  18.410   2.295  1.00  0.94           C  
ATOM   1714  CZ  TYR A 110       9.043  19.491   2.591  1.00  0.94           C  
ATOM   1715  OH  TYR A 110       8.155  19.425   3.637  1.00  0.94           O  
ATOM   1716  H   TYR A 110      12.404  22.406  -0.672  1.00  0.94           H  
ATOM   1717  HA  TYR A 110      13.619  19.908   0.349  1.00  0.94           H  
ATOM   1718 1HB  TYR A 110      11.208  20.242  -1.494  1.00  0.94           H  
ATOM   1719 2HB  TYR A 110      11.927  18.705  -1.040  1.00  0.94           H  
ATOM   1720  HD1 TYR A 110      10.035  21.615   0.173  1.00  0.94           H  
ATOM   1721  HD2 TYR A 110      11.388  17.631   0.997  1.00  0.94           H  
ATOM   1722  HE1 TYR A 110       8.469  21.494   2.065  1.00  0.94           H  
ATOM   1723  HE2 TYR A 110       9.799  17.502   2.895  1.00  0.94           H  
ATOM   1724  HH  TYR A 110       7.586  20.202   3.617  1.00  0.94           H  
ATOM   1725  N   SER A 111      14.667  19.279  -1.844  1.00  0.84           N  
ATOM   1726  CA  SER A 111      15.327  19.052  -3.128  1.00  0.84           C  
ATOM   1727  C   SER A 111      14.741  17.761  -3.648  1.00  0.84           C  
ATOM   1728  O   SER A 111      14.272  16.928  -2.863  1.00  0.84           O  
ATOM   1729  CB  SER A 111      16.841  18.973  -3.039  1.00  0.84           C  
ATOM   1730  OG  SER A 111      17.393  20.164  -2.527  1.00  0.84           O  
ATOM   1731  H   SER A 111      14.769  18.642  -1.051  1.00  0.84           H  
ATOM   1732  HA  SER A 111      15.071  19.852  -3.825  1.00  0.84           H  
ATOM   1733 1HB  SER A 111      17.145  18.145  -2.444  1.00  0.84           H  
ATOM   1734 2HB  SER A 111      17.238  18.801  -4.039  1.00  0.84           H  
ATOM   1735  HG  SER A 111      17.103  20.896  -3.115  1.00  0.84           H  
ATOM   1736  N   LEU A 112      14.754  17.588  -4.962  1.00  0.78           N  
ATOM   1737  CA  LEU A 112      14.149  16.405  -5.550  1.00  0.78           C  
ATOM   1738  C   LEU A 112      15.034  15.730  -6.595  1.00  0.78           C  
ATOM   1739  O   LEU A 112      15.323  16.300  -7.651  1.00  0.78           O  
ATOM   1740  CB  LEU A 112      12.813  16.862  -6.135  1.00  0.78           C  
ATOM   1741  CG  LEU A 112      11.986  15.927  -6.799  1.00  0.78           C  
ATOM   1742  CD1 LEU A 112      11.665  14.930  -5.850  1.00  0.78           C  
ATOM   1743  CD2 LEU A 112      10.745  16.658  -7.242  1.00  0.78           C  
ATOM   1744  H   LEU A 112      15.159  18.298  -5.556  1.00  0.78           H  
ATOM   1745  HA  LEU A 112      13.952  15.693  -4.757  1.00  0.78           H  
ATOM   1746 1HB  LEU A 112      12.218  17.268  -5.314  1.00  0.78           H  
ATOM   1747 2HB  LEU A 112      13.012  17.672  -6.835  1.00  0.78           H  
ATOM   1748  HG  LEU A 112      12.474  15.476  -7.652  1.00  0.78           H  
ATOM   1749 1HD1 LEU A 112      10.975  14.250  -6.263  1.00  0.78           H  
ATOM   1750 2HD1 LEU A 112      12.564  14.417  -5.528  1.00  0.78           H  
ATOM   1751 3HD1 LEU A 112      11.237  15.418  -5.029  1.00  0.78           H  
ATOM   1752 1HD2 LEU A 112      10.083  15.967  -7.723  1.00  0.78           H  
ATOM   1753 2HD2 LEU A 112      10.252  17.098  -6.376  1.00  0.78           H  
ATOM   1754 3HD2 LEU A 112      11.014  17.448  -7.940  1.00  0.78           H  
ATOM   1755  N   GLU A 113      15.469  14.510  -6.289  1.00  0.74           N  
ATOM   1756  CA  GLU A 113      16.374  13.764  -7.166  1.00  0.74           C  
ATOM   1757  C   GLU A 113      15.694  12.644  -7.934  1.00  0.74           C  
ATOM   1758  O   GLU A 113      14.792  11.982  -7.441  1.00  0.74           O  
ATOM   1759  CB  GLU A 113      17.573  13.212  -6.375  1.00  0.74           C  
ATOM   1760  CG  GLU A 113      18.554  14.256  -5.913  1.00  0.74           C  
ATOM   1761  CD  GLU A 113      19.720  13.757  -5.099  1.00  0.74           C  
ATOM   1762  OE1 GLU A 113      19.760  12.598  -4.762  1.00  0.74           O  
ATOM   1763  OE2 GLU A 113      20.585  14.577  -4.811  1.00  0.74           O  
ATOM   1764  H   GLU A 113      15.161  14.097  -5.408  1.00  0.74           H  
ATOM   1765  HA  GLU A 113      16.773  14.452  -7.898  1.00  0.74           H  
ATOM   1766 1HB  GLU A 113      17.214  12.680  -5.495  1.00  0.74           H  
ATOM   1767 2HB  GLU A 113      18.117  12.495  -6.997  1.00  0.74           H  
ATOM   1768 1HG  GLU A 113      18.974  14.663  -6.816  1.00  0.74           H  
ATOM   1769 2HG  GLU A 113      18.031  15.045  -5.380  1.00  0.74           H  
ATOM   1770  N   SER A 114      16.143  12.392  -9.143  1.00  0.73           N  
ATOM   1771  CA  SER A 114      15.604  11.268  -9.899  1.00  0.73           C  
ATOM   1772  C   SER A 114      16.092   9.940  -9.355  1.00  0.73           C  
ATOM   1773  O   SER A 114      17.290   9.730  -9.241  1.00  0.73           O  
ATOM   1774  CB  SER A 114      16.031  11.379 -11.330  1.00  0.73           C  
ATOM   1775  OG  SER A 114      15.752  10.191 -12.025  1.00  0.73           O  
ATOM   1776  H   SER A 114      16.891  12.976  -9.526  1.00  0.73           H  
ATOM   1777  HA  SER A 114      14.514  11.292  -9.838  1.00  0.73           H  
ATOM   1778 1HB  SER A 114      15.521  12.215 -11.796  1.00  0.73           H  
ATOM   1779 2HB  SER A 114      17.102  11.590 -11.374  1.00  0.73           H  
ATOM   1780  HG  SER A 114      14.813  10.016 -11.874  1.00  0.73           H  
ATOM   1781  N   ALA A 115      15.199   9.008  -9.035  1.00  0.73           N  
ATOM   1782  CA  ALA A 115      15.702   7.727  -8.549  1.00  0.73           C  
ATOM   1783  C   ALA A 115      16.509   7.004  -9.618  1.00  0.73           C  
ATOM   1784  O   ALA A 115      17.533   6.384  -9.325  1.00  0.73           O  
ATOM   1785  CB  ALA A 115      14.560   6.845  -8.110  1.00  0.73           C  
ATOM   1786  H   ALA A 115      14.192   9.160  -9.112  1.00  0.73           H  
ATOM   1787  HA  ALA A 115      16.364   7.927  -7.712  1.00  0.73           H  
ATOM   1788 1HB  ALA A 115      14.945   5.899  -7.734  1.00  0.73           H  
ATOM   1789 2HB  ALA A 115      13.988   7.349  -7.329  1.00  0.73           H  
ATOM   1790 3HB  ALA A 115      13.922   6.657  -8.971  1.00  0.73           H  
ATOM   1791  N   ALA A 116      16.031   7.070 -10.866  1.00  0.74           N  
ATOM   1792  CA  ALA A 116      16.690   6.425 -11.999  1.00  0.74           C  
ATOM   1793  C   ALA A 116      18.076   6.990 -12.238  1.00  0.74           C  
ATOM   1794  O   ALA A 116      19.003   6.253 -12.581  1.00  0.74           O  
ATOM   1795  CB  ALA A 116      15.864   6.572 -13.259  1.00  0.74           C  
ATOM   1796  H   ALA A 116      15.178   7.592 -11.026  1.00  0.74           H  
ATOM   1797  HA  ALA A 116      16.799   5.364 -11.764  1.00  0.74           H  
ATOM   1798 1HB  ALA A 116      16.359   6.064 -14.086  1.00  0.74           H  
ATOM   1799 2HB  ALA A 116      14.889   6.137 -13.102  1.00  0.74           H  
ATOM   1800 3HB  ALA A 116      15.756   7.628 -13.500  1.00  0.74           H  
ATOM   1801  N   TYR A 117      18.217   8.306 -12.042  1.00  0.75           N  
ATOM   1802  CA  TYR A 117      19.490   8.972 -12.275  1.00  0.75           C  
ATOM   1803  C   TYR A 117      19.861   9.814 -11.029  1.00  0.75           C  
ATOM   1804  O   TYR A 117      19.754  11.034 -11.068  1.00  0.75           O  
ATOM   1805  CB  TYR A 117      19.379   9.849 -13.534  1.00  0.75           C  
ATOM   1806  CG  TYR A 117      18.790   9.100 -14.703  1.00  0.75           C  
ATOM   1807  CD1 TYR A 117      17.549   9.488 -15.215  1.00  0.75           C  
ATOM   1808  CD2 TYR A 117      19.428   7.996 -15.215  1.00  0.75           C  
ATOM   1809  CE1 TYR A 117      16.968   8.767 -16.246  1.00  0.75           C  
ATOM   1810  CE2 TYR A 117      18.850   7.273 -16.232  1.00  0.75           C  
ATOM   1811  CZ  TYR A 117      17.629   7.649 -16.749  1.00  0.75           C  
ATOM   1812  OH  TYR A 117      17.064   6.899 -17.754  1.00  0.75           O  
ATOM   1813  H   TYR A 117      17.404   8.863 -11.780  1.00  0.75           H  
ATOM   1814  HA  TYR A 117      20.263   8.228 -12.453  1.00  0.75           H  
ATOM   1815 1HB  TYR A 117      18.748  10.714 -13.327  1.00  0.75           H  
ATOM   1816 2HB  TYR A 117      20.363  10.214 -13.819  1.00  0.75           H  
ATOM   1817  HD1 TYR A 117      17.035  10.355 -14.797  1.00  0.75           H  
ATOM   1818  HD2 TYR A 117      20.387   7.684 -14.804  1.00  0.75           H  
ATOM   1819  HE1 TYR A 117      16.000   9.062 -16.648  1.00  0.75           H  
ATOM   1820  HE2 TYR A 117      19.358   6.394 -16.627  1.00  0.75           H  
ATOM   1821  HH  TYR A 117      17.608   6.124 -17.917  1.00  0.75           H  
ATOM   1822  N   PRO A 118      20.382   9.199  -9.941  1.00  0.75           N  
ATOM   1823  CA  PRO A 118      20.562   9.759  -8.594  1.00  0.75           C  
ATOM   1824  C   PRO A 118      21.359  11.056  -8.491  1.00  0.75           C  
ATOM   1825  O   PRO A 118      21.284  11.741  -7.480  1.00  0.75           O  
ATOM   1826  CB  PRO A 118      21.343   8.650  -7.878  1.00  0.75           C  
ATOM   1827  CG  PRO A 118      20.980   7.391  -8.606  1.00  0.75           C  
ATOM   1828  CD  PRO A 118      20.847   7.797 -10.045  1.00  0.75           C  
ATOM   1829  HA  PRO A 118      19.572   9.888  -8.133  1.00  0.75           H  
ATOM   1830 1HB  PRO A 118      22.422   8.875  -7.907  1.00  0.75           H  
ATOM   1831 2HB  PRO A 118      21.053   8.623  -6.817  1.00  0.75           H  
ATOM   1832 1HG  PRO A 118      21.747   6.619  -8.448  1.00  0.75           H  
ATOM   1833 2HG  PRO A 118      20.032   6.985  -8.211  1.00  0.75           H  
ATOM   1834 1HD  PRO A 118      21.807   7.736 -10.571  1.00  0.75           H  
ATOM   1835 2HD  PRO A 118      20.099   7.147 -10.470  1.00  0.75           H  
ATOM   1836  N   ASN A 119      22.160  11.381  -9.493  1.00  0.74           N  
ATOM   1837  CA  ASN A 119      22.954  12.601  -9.430  1.00  0.74           C  
ATOM   1838  C   ASN A 119      22.266  13.748 -10.165  1.00  0.74           C  
ATOM   1839  O   ASN A 119      22.856  14.809 -10.368  1.00  0.74           O  
ATOM   1840  CB  ASN A 119      24.328  12.360 -10.009  1.00  0.74           C  
ATOM   1841  CG  ASN A 119      25.150  11.421  -9.164  1.00  0.74           C  
ATOM   1842  OD1 ASN A 119      25.114  11.471  -7.930  1.00  0.74           O  
ATOM   1843  ND2 ASN A 119      25.897  10.561  -9.812  1.00  0.74           N  
ATOM   1844  H   ASN A 119      22.206  10.801 -10.315  1.00  0.74           H  
ATOM   1845  HA  ASN A 119      23.058  12.901  -8.386  1.00  0.74           H  
ATOM   1846 1HB  ASN A 119      24.230  11.943 -11.012  1.00  0.74           H  
ATOM   1847 2HB  ASN A 119      24.855  13.311 -10.098  1.00  0.74           H  
ATOM   1848 1HD2 ASN A 119      26.467   9.912  -9.306  1.00  0.74           H  
ATOM   1849 2HD2 ASN A 119      25.902  10.554 -10.812  1.00  0.74           H  
ATOM   1850  N   VAL A 120      21.017  13.523 -10.556  1.00  0.73           N  
ATOM   1851  CA  VAL A 120      20.236  14.493 -11.304  1.00  0.73           C  
ATOM   1852  C   VAL A 120      19.030  15.000 -10.525  1.00  0.73           C  
ATOM   1853  O   VAL A 120      18.278  14.214  -9.943  1.00  0.73           O  
ATOM   1854  CB  VAL A 120      19.745  13.834 -12.581  1.00  0.73           C  
ATOM   1855  CG1 VAL A 120      18.935  14.749 -13.374  1.00  0.73           C  
ATOM   1856  CG2 VAL A 120      20.892  13.340 -13.340  1.00  0.73           C  
ATOM   1857  H   VAL A 120      20.591  12.617 -10.370  1.00  0.73           H  
ATOM   1858  HA  VAL A 120      20.881  15.330 -11.551  1.00  0.73           H  
ATOM   1859  HB  VAL A 120      19.103  13.005 -12.319  1.00  0.73           H  
ATOM   1860 1HG1 VAL A 120      18.599  14.216 -14.261  1.00  0.73           H  
ATOM   1861 2HG1 VAL A 120      18.076  15.081 -12.798  1.00  0.73           H  
ATOM   1862 3HG1 VAL A 120      19.534  15.606 -13.665  1.00  0.73           H  
ATOM   1863 1HG2 VAL A 120      20.499  12.861 -14.195  1.00  0.73           H  
ATOM   1864 2HG2 VAL A 120      21.537  14.170 -13.623  1.00  0.73           H  
ATOM   1865 3HG2 VAL A 120      21.450  12.624 -12.741  1.00  0.73           H  
ATOM   1866  N   ARG A 121      18.848  16.316 -10.514  1.00  0.72           N  
ATOM   1867  CA  ARG A 121      17.742  16.927  -9.783  1.00  0.72           C  
ATOM   1868  C   ARG A 121      16.712  17.609 -10.654  1.00  0.72           C  
ATOM   1869  O   ARG A 121      17.018  18.103 -11.742  1.00  0.72           O  
ATOM   1870  CB  ARG A 121      18.266  17.921  -8.766  1.00  0.72           C  
ATOM   1871  CG  ARG A 121      18.966  17.302  -7.617  1.00  0.72           C  
ATOM   1872  CD  ARG A 121      19.512  18.266  -6.632  1.00  0.72           C  
ATOM   1873  NE  ARG A 121      20.199  17.552  -5.545  1.00  0.72           N  
ATOM   1874  CZ  ARG A 121      20.758  18.105  -4.462  1.00  0.72           C  
ATOM   1875  NH1 ARG A 121      20.738  19.410  -4.260  1.00  0.72           N  
ATOM   1876  NH2 ARG A 121      21.328  17.292  -3.604  1.00  0.72           N  
ATOM   1877  H   ARG A 121      19.507  16.899 -11.033  1.00  0.72           H  
ATOM   1878  HA  ARG A 121      17.232  16.144  -9.239  1.00  0.72           H  
ATOM   1879 1HB  ARG A 121      18.987  18.564  -9.251  1.00  0.72           H  
ATOM   1880 2HB  ARG A 121      17.446  18.542  -8.392  1.00  0.72           H  
ATOM   1881 1HG  ARG A 121      18.214  16.734  -7.095  1.00  0.72           H  
ATOM   1882 2HG  ARG A 121      19.764  16.643  -7.961  1.00  0.72           H  
ATOM   1883 1HD  ARG A 121      20.228  18.932  -7.117  1.00  0.72           H  
ATOM   1884 2HD  ARG A 121      18.701  18.849  -6.201  1.00  0.72           H  
ATOM   1885  HE  ARG A 121      20.264  16.519  -5.594  1.00  0.72           H  
ATOM   1886 1HH1 ARG A 121      20.288  20.020  -4.927  1.00  0.72           H  
ATOM   1887 2HH1 ARG A 121      21.163  19.801  -3.431  1.00  0.72           H  
ATOM   1888 1HH2 ARG A 121      21.316  16.283  -3.822  1.00  0.72           H  
ATOM   1889 2HH2 ARG A 121      21.767  17.647  -2.769  1.00  0.72           H  
ATOM   1890  N   LEU A 122      15.474  17.633 -10.159  1.00  0.70           N  
ATOM   1891  CA  LEU A 122      14.401  18.332 -10.844  1.00  0.70           C  
ATOM   1892  C   LEU A 122      14.563  19.806 -10.585  1.00  0.70           C  
ATOM   1893  O   LEU A 122      14.875  20.218  -9.466  1.00  0.70           O  
ATOM   1894  CB  LEU A 122      13.025  17.823 -10.401  1.00  0.70           C  
ATOM   1895  CG  LEU A 122      12.599  16.563 -11.169  1.00  0.70           C  
ATOM   1896  CD1 LEU A 122      13.522  15.399 -10.766  1.00  0.70           C  
ATOM   1897  CD2 LEU A 122      11.124  16.255 -10.925  1.00  0.70           C  
ATOM   1898  H   LEU A 122      15.294  17.179  -9.265  1.00  0.70           H  
ATOM   1899  HA  LEU A 122      14.495  18.158 -11.908  1.00  0.70           H  
ATOM   1900 1HB  LEU A 122      13.069  17.581  -9.343  1.00  0.70           H  
ATOM   1901 2HB  LEU A 122      12.285  18.602 -10.563  1.00  0.70           H  
ATOM   1902  HG  LEU A 122      12.752  16.739 -12.221  1.00  0.70           H  
ATOM   1903 1HD1 LEU A 122      13.266  14.518 -11.332  1.00  0.70           H  
ATOM   1904 2HD1 LEU A 122      14.552  15.662 -10.975  1.00  0.70           H  
ATOM   1905 3HD1 LEU A 122      13.419  15.194  -9.708  1.00  0.70           H  
ATOM   1906 1HD2 LEU A 122      10.832  15.388 -11.492  1.00  0.70           H  
ATOM   1907 2HD2 LEU A 122      10.961  16.063  -9.890  1.00  0.70           H  
ATOM   1908 3HD2 LEU A 122      10.522  17.103 -11.239  1.00  0.70           H  
ATOM   1909  N   ALA A 123      14.362  20.612 -11.608  1.00  0.69           N  
ATOM   1910  CA  ALA A 123      14.578  22.026 -11.404  1.00  0.69           C  
ATOM   1911  C   ALA A 123      13.818  22.932 -12.312  1.00  0.69           C  
ATOM   1912  O   ALA A 123      13.465  22.580 -13.436  1.00  0.69           O  
ATOM   1913  CB  ALA A 123      16.014  22.306 -11.598  1.00  0.69           C  
ATOM   1914  H   ALA A 123      14.128  20.223 -12.517  1.00  0.69           H  
ATOM   1915  HA  ALA A 123      14.293  22.257 -10.383  1.00  0.69           H  
ATOM   1916 1HB  ALA A 123      16.193  23.341 -11.378  1.00  0.69           H  
ATOM   1917 2HB  ALA A 123      16.548  21.692 -10.932  1.00  0.69           H  
ATOM   1918 3HB  ALA A 123      16.298  22.080 -12.620  1.00  0.69           H  
ATOM   1919  N   ALA A 124      13.594  24.136 -11.840  1.00  0.69           N  
ATOM   1920  CA  ALA A 124      12.907  25.103 -12.658  1.00  0.69           C  
ATOM   1921  C   ALA A 124      13.786  26.299 -12.922  1.00  0.69           C  
ATOM   1922  O   ALA A 124      14.554  26.717 -12.063  1.00  0.69           O  
ATOM   1923  CB  ALA A 124      11.633  25.526 -11.960  1.00  0.69           C  
ATOM   1924  H   ALA A 124      13.924  24.369 -10.900  1.00  0.69           H  
ATOM   1925  HA  ALA A 124      12.661  24.650 -13.620  1.00  0.69           H  
ATOM   1926 1HB  ALA A 124      11.113  26.249 -12.588  1.00  0.69           H  
ATOM   1927 2HB  ALA A 124      10.996  24.659 -11.797  1.00  0.69           H  
ATOM   1928 3HB  ALA A 124      11.879  25.986 -11.002  1.00  0.69           H  
ATOM   1929  N   SER A 125      13.692  26.860 -14.105  1.00  0.71           N  
ATOM   1930  CA  SER A 125      14.413  28.094 -14.346  1.00  0.71           C  
ATOM   1931  C   SER A 125      13.709  29.174 -13.551  1.00  0.71           C  
ATOM   1932  O   SER A 125      12.488  29.120 -13.452  1.00  0.71           O  
ATOM   1933  CB  SER A 125      14.413  28.476 -15.801  1.00  0.71           C  
ATOM   1934  OG  SER A 125      14.967  29.763 -15.972  1.00  0.71           O  
ATOM   1935  H   SER A 125      13.087  26.461 -14.815  1.00  0.71           H  
ATOM   1936  HA  SER A 125      15.441  27.958 -14.029  1.00  0.71           H  
ATOM   1937 1HB  SER A 125      14.983  27.744 -16.375  1.00  0.71           H  
ATOM   1938 2HB  SER A 125      13.410  28.464 -16.164  1.00  0.71           H  
ATOM   1939  HG  SER A 125      15.876  29.696 -15.636  1.00  0.71           H  
ATOM   1940  N   PRO A 126      14.401  30.182 -13.004  1.00  0.72           N  
ATOM   1941  CA  PRO A 126      13.805  31.341 -12.390  1.00  0.72           C  
ATOM   1942  C   PRO A 126      12.867  32.106 -13.336  1.00  0.72           C  
ATOM   1943  O   PRO A 126      12.035  32.876 -12.855  1.00  0.72           O  
ATOM   1944  CB  PRO A 126      15.029  32.206 -12.055  1.00  0.72           C  
ATOM   1945  CG  PRO A 126      16.160  31.229 -11.907  1.00  0.72           C  
ATOM   1946  CD  PRO A 126      15.862  30.143 -12.901  1.00  0.72           C  
ATOM   1947  HA  PRO A 126      13.272  31.026 -11.489  1.00  0.72           H  
ATOM   1948 1HB  PRO A 126      15.199  32.939 -12.860  1.00  0.72           H  
ATOM   1949 2HB  PRO A 126      14.845  32.777 -11.138  1.00  0.72           H  
ATOM   1950 1HG  PRO A 126      17.121  31.723 -12.118  1.00  0.72           H  
ATOM   1951 2HG  PRO A 126      16.220  30.868 -10.880  1.00  0.72           H  
ATOM   1952 1HD  PRO A 126      16.332  30.375 -13.856  1.00  0.72           H  
ATOM   1953 2HD  PRO A 126      16.205  29.198 -12.467  1.00  0.72           H  
ATOM   1954  N   GLY A 127      13.028  31.941 -14.668  1.00  0.73           N  
ATOM   1955  CA  GLY A 127      12.193  32.668 -15.633  1.00  0.73           C  
ATOM   1956  C   GLY A 127      10.719  32.240 -15.645  1.00  0.73           C  
ATOM   1957  O   GLY A 127      10.382  31.068 -15.435  1.00  0.73           O  
ATOM   1958  H   GLY A 127      13.725  31.288 -15.035  1.00  0.73           H  
ATOM   1959 1HA  GLY A 127      12.252  33.734 -15.414  1.00  0.73           H  
ATOM   1960 2HA  GLY A 127      12.611  32.533 -16.629  1.00  0.73           H  
ATOM   1961  N   GLU A 128       9.838  33.187 -15.969  1.00  0.73           N  
ATOM   1962  CA  GLU A 128       8.416  32.866 -16.010  1.00  0.73           C  
ATOM   1963  C   GLU A 128       8.067  31.941 -17.160  1.00  0.73           C  
ATOM   1964  O   GLU A 128       8.520  32.133 -18.294  1.00  0.73           O  
ATOM   1965  CB  GLU A 128       7.578  34.137 -16.203  1.00  0.73           C  
ATOM   1966  CG  GLU A 128       7.643  35.156 -15.093  1.00  0.73           C  
ATOM   1967  CD  GLU A 128       7.019  34.684 -13.849  1.00  0.73           C  
ATOM   1968  OE1 GLU A 128       5.893  34.224 -13.883  1.00  0.73           O  
ATOM   1969  OE2 GLU A 128       7.651  34.810 -12.833  1.00  0.73           O  
ATOM   1970  H   GLU A 128      10.153  34.130 -16.150  1.00  0.73           H  
ATOM   1971  HA  GLU A 128       8.139  32.373 -15.075  1.00  0.73           H  
ATOM   1972 1HB  GLU A 128       7.883  34.630 -17.127  1.00  0.73           H  
ATOM   1973 2HB  GLU A 128       6.531  33.852 -16.321  1.00  0.73           H  
ATOM   1974 1HG  GLU A 128       8.689  35.393 -14.893  1.00  0.73           H  
ATOM   1975 2HG  GLU A 128       7.147  36.068 -15.423  1.00  0.73           H  
ATOM   1976  N   GLY A 129       7.216  30.962 -16.885  1.00  0.72           N  
ATOM   1977  CA  GLY A 129       6.682  30.093 -17.921  1.00  0.72           C  
ATOM   1978  C   GLY A 129       7.650  29.002 -18.347  1.00  0.72           C  
ATOM   1979  O   GLY A 129       7.366  28.252 -19.281  1.00  0.72           O  
ATOM   1980  H   GLY A 129       6.932  30.792 -15.919  1.00  0.72           H  
ATOM   1981 1HA  GLY A 129       5.762  29.633 -17.555  1.00  0.72           H  
ATOM   1982 2HA  GLY A 129       6.409  30.694 -18.786  1.00  0.72           H  
ATOM   1983  N   ARG A 130       8.800  28.897 -17.685  1.00  0.70           N  
ATOM   1984  CA  ARG A 130       9.758  27.899 -18.115  1.00  0.70           C  
ATOM   1985  C   ARG A 130       9.476  26.526 -17.534  1.00  0.70           C  
ATOM   1986  O   ARG A 130       8.935  26.380 -16.436  1.00  0.70           O  
ATOM   1987  CB  ARG A 130      11.158  28.340 -17.785  1.00  0.70           C  
ATOM   1988  CG  ARG A 130      11.840  29.204 -18.858  1.00  0.70           C  
ATOM   1989  CD  ARG A 130      11.173  30.532 -19.071  1.00  0.70           C  
ATOM   1990  NE  ARG A 130      11.962  31.383 -19.964  1.00  0.70           N  
ATOM   1991  CZ  ARG A 130      11.613  32.619 -20.405  1.00  0.70           C  
ATOM   1992  NH1 ARG A 130      10.476  33.183 -20.050  1.00  0.70           N  
ATOM   1993  NH2 ARG A 130      12.434  33.274 -21.212  1.00  0.70           N  
ATOM   1994  H   ARG A 130       9.037  29.535 -16.916  1.00  0.70           H  
ATOM   1995  HA  ARG A 130       9.695  27.819 -19.201  1.00  0.70           H  
ATOM   1996 1HB  ARG A 130      11.141  28.916 -16.856  1.00  0.70           H  
ATOM   1997 2HB  ARG A 130      11.779  27.460 -17.621  1.00  0.70           H  
ATOM   1998 1HG  ARG A 130      12.870  29.395 -18.557  1.00  0.70           H  
ATOM   1999 2HG  ARG A 130      11.832  28.667 -19.804  1.00  0.70           H  
ATOM   2000 1HD  ARG A 130      10.191  30.385 -19.518  1.00  0.70           H  
ATOM   2001 2HD  ARG A 130      11.062  31.037 -18.128  1.00  0.70           H  
ATOM   2002  HE  ARG A 130      12.849  31.016 -20.280  1.00  0.70           H  
ATOM   2003 1HH1 ARG A 130       9.811  32.697 -19.429  1.00  0.70           H  
ATOM   2004 2HH1 ARG A 130      10.241  34.100 -20.395  1.00  0.70           H  
ATOM   2005 1HH2 ARG A 130      13.309  32.853 -21.494  1.00  0.70           H  
ATOM   2006 2HH2 ARG A 130      12.185  34.192 -21.545  1.00  0.70           H  
ATOM   2007  N   GLU A 131       9.861  25.509 -18.289  1.00  0.69           N  
ATOM   2008  CA  GLU A 131       9.614  24.122 -17.917  1.00  0.69           C  
ATOM   2009  C   GLU A 131      10.454  23.587 -16.775  1.00  0.69           C  
ATOM   2010  O   GLU A 131      11.628  23.937 -16.614  1.00  0.69           O  
ATOM   2011  CB  GLU A 131       9.806  23.231 -19.147  1.00  0.69           C  
ATOM   2012  CG  GLU A 131       8.770  23.443 -20.254  1.00  0.69           C  
ATOM   2013  CD  GLU A 131       8.988  22.559 -21.462  1.00  0.69           C  
ATOM   2014  OE1 GLU A 131       9.965  22.750 -22.148  1.00  0.69           O  
ATOM   2015  OE2 GLU A 131       8.183  21.677 -21.685  1.00  0.69           O  
ATOM   2016  H   GLU A 131      10.313  25.698 -19.172  1.00  0.69           H  
ATOM   2017  HA  GLU A 131       8.585  24.026 -17.611  1.00  0.69           H  
ATOM   2018 1HB  GLU A 131      10.797  23.399 -19.567  1.00  0.69           H  
ATOM   2019 2HB  GLU A 131       9.756  22.184 -18.839  1.00  0.69           H  
ATOM   2020 1HG  GLU A 131       7.784  23.231 -19.842  1.00  0.69           H  
ATOM   2021 2HG  GLU A 131       8.787  24.489 -20.560  1.00  0.69           H  
ATOM   2022  N   LEU A 132       9.833  22.685 -16.020  1.00  0.68           N  
ATOM   2023  CA  LEU A 132      10.498  21.905 -14.987  1.00  0.68           C  
ATOM   2024  C   LEU A 132      11.330  20.862 -15.735  1.00  0.68           C  
ATOM   2025  O   LEU A 132      10.805  20.152 -16.597  1.00  0.68           O  
ATOM   2026  CB  LEU A 132       9.454  21.239 -14.071  1.00  0.68           C  
ATOM   2027  CG  LEU A 132       9.957  20.401 -12.864  1.00  0.68           C  
ATOM   2028  CD1 LEU A 132      10.624  21.292 -11.857  1.00  0.68           C  
ATOM   2029  CD2 LEU A 132       8.770  19.657 -12.259  1.00  0.68           C  
ATOM   2030  H   LEU A 132       8.843  22.517 -16.209  1.00  0.68           H  
ATOM   2031  HA  LEU A 132      11.153  22.547 -14.404  1.00  0.68           H  
ATOM   2032 1HB  LEU A 132       8.810  22.021 -13.675  1.00  0.68           H  
ATOM   2033 2HB  LEU A 132       8.836  20.584 -14.686  1.00  0.68           H  
ATOM   2034  HG  LEU A 132      10.706  19.700 -13.200  1.00  0.68           H  
ATOM   2035 1HD1 LEU A 132      10.995  20.700 -11.022  1.00  0.68           H  
ATOM   2036 2HD1 LEU A 132      11.430  21.782 -12.332  1.00  0.68           H  
ATOM   2037 3HD1 LEU A 132       9.925  22.021 -11.494  1.00  0.68           H  
ATOM   2038 1HD2 LEU A 132       9.099  19.057 -11.414  1.00  0.68           H  
ATOM   2039 2HD2 LEU A 132       8.041  20.377 -11.930  1.00  0.68           H  
ATOM   2040 3HD2 LEU A 132       8.321  19.011 -13.012  1.00  0.68           H  
ATOM   2041  N   SER A 133      12.619  20.789 -15.443  1.00  0.69           N  
ATOM   2042  CA  SER A 133      13.518  19.906 -16.173  1.00  0.69           C  
ATOM   2043  C   SER A 133      14.532  19.236 -15.263  1.00  0.69           C  
ATOM   2044  O   SER A 133      14.365  19.234 -14.045  1.00  0.69           O  
ATOM   2045  CB  SER A 133      14.240  20.707 -17.249  1.00  0.69           C  
ATOM   2046  OG  SER A 133      14.925  19.854 -18.133  1.00  0.69           O  
ATOM   2047  H   SER A 133      12.988  21.396 -14.719  1.00  0.69           H  
ATOM   2048  HA  SER A 133      12.926  19.129 -16.652  1.00  0.69           H  
ATOM   2049 1HB  SER A 133      13.516  21.311 -17.800  1.00  0.69           H  
ATOM   2050 2HB  SER A 133      14.947  21.392 -16.776  1.00  0.69           H  
ATOM   2051  HG  SER A 133      15.346  20.432 -18.782  1.00  0.69           H  
ATOM   2052  N   LEU A 134      15.532  18.589 -15.865  1.00  0.73           N  
ATOM   2053  CA  LEU A 134      16.542  17.873 -15.091  1.00  0.73           C  
ATOM   2054  C   LEU A 134      17.920  18.523 -15.185  1.00  0.73           C  
ATOM   2055  O   LEU A 134      18.355  18.932 -16.265  1.00  0.73           O  
ATOM   2056  CB  LEU A 134      16.637  16.420 -15.562  1.00  0.73           C  
ATOM   2057  CG  LEU A 134      15.378  15.614 -15.478  1.00  0.73           C  
ATOM   2058  CD1 LEU A 134      15.633  14.211 -15.993  1.00  0.73           C  
ATOM   2059  CD2 LEU A 134      14.870  15.602 -14.050  1.00  0.73           C  
ATOM   2060  H   LEU A 134      15.585  18.656 -16.874  1.00  0.73           H  
ATOM   2061  HA  LEU A 134      16.239  17.875 -14.048  1.00  0.73           H  
ATOM   2062 1HB  LEU A 134      16.951  16.419 -16.606  1.00  0.73           H  
ATOM   2063 2HB  LEU A 134      17.368  15.948 -15.010  1.00  0.73           H  
ATOM   2064  HG  LEU A 134      14.656  16.068 -16.125  1.00  0.73           H  
ATOM   2065 1HD1 LEU A 134      14.713  13.642 -15.978  1.00  0.73           H  
ATOM   2066 2HD1 LEU A 134      15.995  14.271 -17.000  1.00  0.73           H  
ATOM   2067 3HD1 LEU A 134      16.378  13.719 -15.370  1.00  0.73           H  
ATOM   2068 1HD2 LEU A 134      13.954  15.049 -13.990  1.00  0.73           H  
ATOM   2069 2HD2 LEU A 134      15.613  15.144 -13.397  1.00  0.73           H  
ATOM   2070 3HD2 LEU A 134      14.693  16.621 -13.726  1.00  0.73           H  
ATOM   2071  N   CYS A 135      18.626  18.565 -14.058  1.00  0.78           N  
ATOM   2072  CA  CYS A 135      19.977  19.113 -14.008  1.00  0.78           C  
ATOM   2073  C   CYS A 135      20.992  18.183 -13.345  1.00  0.78           C  
ATOM   2074  O   CYS A 135      20.722  17.582 -12.308  1.00  0.78           O  
ATOM   2075  CB  CYS A 135      19.960  20.423 -13.251  1.00  0.78           C  
ATOM   2076  SG  CYS A 135      18.954  21.724 -14.017  1.00  0.78           S  
ATOM   2077  H   CYS A 135      18.182  18.243 -13.198  1.00  0.78           H  
ATOM   2078  HA  CYS A 135      20.306  19.307 -15.029  1.00  0.78           H  
ATOM   2079 1HB  CYS A 135      19.555  20.224 -12.263  1.00  0.78           H  
ATOM   2080 2HB  CYS A 135      20.971  20.797 -13.119  1.00  0.78           H  
ATOM   2081  HG  CYS A 135      19.760  21.935 -15.057  1.00  0.78           H  
ATOM   2082  N   GLY A 136      22.206  18.145 -13.900  1.00  0.83           N  
ATOM   2083  CA  GLY A 136      23.335  17.367 -13.356  1.00  0.83           C  
ATOM   2084  C   GLY A 136      24.206  18.222 -12.425  1.00  0.83           C  
ATOM   2085  O   GLY A 136      25.382  17.936 -12.193  1.00  0.83           O  
ATOM   2086  H   GLY A 136      22.358  18.671 -14.750  1.00  0.83           H  
ATOM   2087 1HA  GLY A 136      22.955  16.503 -12.806  1.00  0.83           H  
ATOM   2088 2HA  GLY A 136      23.942  16.983 -14.174  1.00  0.83           H  
ATOM   2089  N   TYR A 137      23.624  19.321 -11.980  1.00  0.88           N  
ATOM   2090  CA  TYR A 137      24.249  20.346 -11.164  1.00  0.88           C  
ATOM   2091  C   TYR A 137      23.202  21.069 -10.350  1.00  0.88           C  
ATOM   2092  O   TYR A 137      22.010  20.952 -10.632  1.00  0.88           O  
ATOM   2093  CB  TYR A 137      24.952  21.353 -12.062  1.00  0.88           C  
ATOM   2094  CG  TYR A 137      23.977  22.004 -13.039  1.00  0.88           C  
ATOM   2095  CD1 TYR A 137      23.303  23.186 -12.720  1.00  0.88           C  
ATOM   2096  CD2 TYR A 137      23.764  21.397 -14.268  1.00  0.88           C  
ATOM   2097  CE1 TYR A 137      22.422  23.742 -13.637  1.00  0.88           C  
ATOM   2098  CE2 TYR A 137      22.895  21.950 -15.176  1.00  0.88           C  
ATOM   2099  CZ  TYR A 137      22.228  23.112 -14.872  1.00  0.88           C  
ATOM   2100  OH  TYR A 137      21.370  23.648 -15.792  1.00  0.88           O  
ATOM   2101  H   TYR A 137      22.655  19.442 -12.217  1.00  0.88           H  
ATOM   2102  HA  TYR A 137      24.960  19.880 -10.481  1.00  0.88           H  
ATOM   2103 1HB  TYR A 137      25.409  22.137 -11.455  1.00  0.88           H  
ATOM   2104 2HB  TYR A 137      25.740  20.861 -12.631  1.00  0.88           H  
ATOM   2105  HD1 TYR A 137      23.464  23.670 -11.755  1.00  0.88           H  
ATOM   2106  HD2 TYR A 137      24.293  20.477 -14.515  1.00  0.88           H  
ATOM   2107  HE1 TYR A 137      21.892  24.665 -13.391  1.00  0.88           H  
ATOM   2108  HE2 TYR A 137      22.734  21.468 -16.141  1.00  0.88           H  
ATOM   2109  HH  TYR A 137      21.400  23.129 -16.602  1.00  0.88           H  
ATOM   2110  N   PHE A 138      23.641  21.836  -9.360  1.00  0.90           N  
ATOM   2111  CA  PHE A 138      22.702  22.661  -8.616  1.00  0.90           C  
ATOM   2112  C   PHE A 138      22.987  24.144  -8.866  1.00  0.90           C  
ATOM   2113  O   PHE A 138      24.127  24.520  -9.145  1.00  0.90           O  
ATOM   2114  CB  PHE A 138      22.742  22.329  -7.123  1.00  0.90           C  
ATOM   2115  CG  PHE A 138      24.070  22.542  -6.467  1.00  0.90           C  
ATOM   2116  CD1 PHE A 138      24.401  23.768  -5.910  1.00  0.90           C  
ATOM   2117  CD2 PHE A 138      24.996  21.508  -6.400  1.00  0.90           C  
ATOM   2118  CE1 PHE A 138      25.628  23.958  -5.296  1.00  0.90           C  
ATOM   2119  CE2 PHE A 138      26.221  21.695  -5.789  1.00  0.90           C  
ATOM   2120  CZ  PHE A 138      26.537  22.922  -5.237  1.00  0.90           C  
ATOM   2121  H   PHE A 138      24.626  21.872  -9.144  1.00  0.90           H  
ATOM   2122  HA  PHE A 138      21.709  22.429  -8.957  1.00  0.90           H  
ATOM   2123 1HB  PHE A 138      22.009  22.944  -6.606  1.00  0.90           H  
ATOM   2124 2HB  PHE A 138      22.451  21.289  -6.978  1.00  0.90           H  
ATOM   2125  HD1 PHE A 138      23.680  24.585  -5.958  1.00  0.90           H  
ATOM   2126  HD2 PHE A 138      24.745  20.540  -6.835  1.00  0.90           H  
ATOM   2127  HE1 PHE A 138      25.875  24.926  -4.861  1.00  0.90           H  
ATOM   2128  HE2 PHE A 138      26.938  20.876  -5.741  1.00  0.90           H  
ATOM   2129  HZ  PHE A 138      27.502  23.069  -4.754  1.00  0.90           H  
ATOM   2130  N   GLY A 139      21.972  24.991  -8.708  1.00  0.89           N  
ATOM   2131  CA  GLY A 139      22.147  26.434  -8.860  1.00  0.89           C  
ATOM   2132  C   GLY A 139      22.374  26.872 -10.316  1.00  0.89           C  
ATOM   2133  O   GLY A 139      21.797  26.320 -11.261  1.00  0.89           O  
ATOM   2134  H   GLY A 139      21.034  24.620  -8.525  1.00  0.89           H  
ATOM   2135 1HA  GLY A 139      21.258  26.937  -8.476  1.00  0.89           H  
ATOM   2136 2HA  GLY A 139      22.984  26.761  -8.246  1.00  0.89           H  
ATOM   2137  N   GLY A 140      23.221  27.880 -10.505  1.00  0.85           N  
ATOM   2138  CA  GLY A 140      23.433  28.426 -11.840  1.00  0.85           C  
ATOM   2139  C   GLY A 140      22.155  29.070 -12.358  1.00  0.85           C  
ATOM   2140  O   GLY A 140      21.607  29.965 -11.717  1.00  0.85           O  
ATOM   2141  H   GLY A 140      23.698  28.285  -9.713  1.00  0.85           H  
ATOM   2142 1HA  GLY A 140      24.234  29.165 -11.813  1.00  0.85           H  
ATOM   2143 2HA  GLY A 140      23.748  27.631 -12.516  1.00  0.85           H  
ATOM   2144  N   ASP A 141      21.669  28.602 -13.501  1.00  0.80           N  
ATOM   2145  CA  ASP A 141      20.463  29.163 -14.105  1.00  0.80           C  
ATOM   2146  C   ASP A 141      19.183  28.452 -13.667  1.00  0.80           C  
ATOM   2147  O   ASP A 141      18.103  28.755 -14.175  1.00  0.80           O  
ATOM   2148  CB  ASP A 141      20.568  29.098 -15.626  1.00  0.80           C  
ATOM   2149  CG  ASP A 141      21.685  29.977 -16.171  1.00  0.80           C  
ATOM   2150  OD1 ASP A 141      21.869  31.061 -15.673  1.00  0.80           O  
ATOM   2151  OD2 ASP A 141      22.360  29.541 -17.068  1.00  0.80           O  
ATOM   2152  H   ASP A 141      22.150  27.847 -13.966  1.00  0.80           H  
ATOM   2153  HA  ASP A 141      20.388  30.208 -13.805  1.00  0.80           H  
ATOM   2154 1HB  ASP A 141      20.747  28.066 -15.932  1.00  0.80           H  
ATOM   2155 2HB  ASP A 141      19.624  29.412 -16.068  1.00  0.80           H  
ATOM   2156  N   TYR A 142      19.313  27.475 -12.773  1.00  0.75           N  
ATOM   2157  CA  TYR A 142      18.182  26.695 -12.283  1.00  0.75           C  
ATOM   2158  C   TYR A 142      17.987  26.675 -10.769  1.00  0.75           C  
ATOM   2159  O   TYR A 142      18.934  26.812  -9.991  1.00  0.75           O  
ATOM   2160  CB  TYR A 142      18.255  25.287 -12.834  1.00  0.75           C  
ATOM   2161  CG  TYR A 142      17.892  25.161 -14.261  1.00  0.75           C  
ATOM   2162  CD1 TYR A 142      18.797  25.396 -15.265  1.00  0.75           C  
ATOM   2163  CD2 TYR A 142      16.599  24.771 -14.557  1.00  0.75           C  
ATOM   2164  CE1 TYR A 142      18.401  25.253 -16.579  1.00  0.75           C  
ATOM   2165  CE2 TYR A 142      16.196  24.623 -15.850  1.00  0.75           C  
ATOM   2166  CZ  TYR A 142      17.089  24.866 -16.869  1.00  0.75           C  
ATOM   2167  OH  TYR A 142      16.691  24.720 -18.177  1.00  0.75           O  
ATOM   2168  H   TYR A 142      20.235  27.254 -12.388  1.00  0.75           H  
ATOM   2169  HA  TYR A 142      17.279  27.136 -12.693  1.00  0.75           H  
ATOM   2170 1HB  TYR A 142      19.271  24.919 -12.731  1.00  0.75           H  
ATOM   2171 2HB  TYR A 142      17.625  24.652 -12.267  1.00  0.75           H  
ATOM   2172  HD1 TYR A 142      19.817  25.695 -15.027  1.00  0.75           H  
ATOM   2173  HD2 TYR A 142      15.900  24.580 -13.750  1.00  0.75           H  
ATOM   2174  HE1 TYR A 142      19.111  25.442 -17.384  1.00  0.75           H  
ATOM   2175  HE2 TYR A 142      15.172  24.316 -16.071  1.00  0.75           H  
ATOM   2176  HH  TYR A 142      15.768  24.454 -18.201  1.00  0.75           H  
ATOM   2177  N   ILE A 143      16.731  26.487 -10.369  1.00  0.71           N  
ATOM   2178  CA  ILE A 143      16.339  26.338  -8.982  1.00  0.71           C  
ATOM   2179  C   ILE A 143      15.964  24.900  -8.681  1.00  0.71           C  
ATOM   2180  O   ILE A 143      15.030  24.345  -9.267  1.00  0.71           O  
ATOM   2181  CB  ILE A 143      15.142  27.229  -8.675  1.00  0.71           C  
ATOM   2182  CG1 ILE A 143      15.491  28.663  -8.932  1.00  0.71           C  
ATOM   2183  CG2 ILE A 143      14.688  27.019  -7.250  1.00  0.71           C  
ATOM   2184  CD1 ILE A 143      14.301  29.557  -8.884  1.00  0.71           C  
ATOM   2185  H   ILE A 143      15.998  26.440 -11.066  1.00  0.71           H  
ATOM   2186  HA  ILE A 143      17.177  26.620  -8.346  1.00  0.71           H  
ATOM   2187  HB  ILE A 143      14.322  26.977  -9.351  1.00  0.71           H  
ATOM   2188 1HG1 ILE A 143      16.215  28.996  -8.192  1.00  0.71           H  
ATOM   2189 2HG1 ILE A 143      15.939  28.741  -9.918  1.00  0.71           H  
ATOM   2190 1HG2 ILE A 143      13.850  27.654  -7.068  1.00  0.71           H  
ATOM   2191 2HG2 ILE A 143      14.401  25.978  -7.108  1.00  0.71           H  
ATOM   2192 3HG2 ILE A 143      15.494  27.276  -6.562  1.00  0.71           H  
ATOM   2193 1HD1 ILE A 143      14.605  30.580  -9.084  1.00  0.71           H  
ATOM   2194 2HD1 ILE A 143      13.577  29.241  -9.642  1.00  0.71           H  
ATOM   2195 3HD1 ILE A 143      13.843  29.502  -7.900  1.00  0.71           H  
ATOM   2196  N   HIS A 144      16.683  24.300  -7.746  1.00  0.69           N  
ATOM   2197  CA  HIS A 144      16.494  22.891  -7.421  1.00  0.69           C  
ATOM   2198  C   HIS A 144      15.787  22.740  -6.095  1.00  0.69           C  
ATOM   2199  O   HIS A 144      15.480  21.629  -5.655  1.00  0.69           O  
ATOM   2200  CB  HIS A 144      17.872  22.266  -7.332  1.00  0.69           C  
ATOM   2201  CG  HIS A 144      18.583  22.466  -8.614  1.00  0.69           C  
ATOM   2202  ND1 HIS A 144      19.200  23.668  -8.935  1.00  0.69           N  
ATOM   2203  CD2 HIS A 144      18.777  21.664  -9.660  1.00  0.69           C  
ATOM   2204  CE1 HIS A 144      19.690  23.572 -10.161  1.00  0.69           C  
ATOM   2205  NE2 HIS A 144      19.460  22.381 -10.596  1.00  0.69           N  
ATOM   2206  H   HIS A 144      17.420  24.816  -7.280  1.00  0.69           H  
ATOM   2207  HA  HIS A 144      15.907  22.392  -8.193  1.00  0.69           H  
ATOM   2208 1HB  HIS A 144      18.441  22.723  -6.518  1.00  0.69           H  
ATOM   2209 2HB  HIS A 144      17.786  21.198  -7.135  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144      18.436  20.647  -9.772  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      20.221  24.347 -10.705  1.00  0.69           H  
ATOM   2212  HE2 HIS A 144      19.737  22.021 -11.496  1.00  0.69           H  
ATOM   2213  N   ASP A 145      15.570  23.886  -5.464  1.00  0.69           N  
ATOM   2214  CA  ASP A 145      14.986  23.975  -4.146  1.00  0.69           C  
ATOM   2215  C   ASP A 145      13.551  24.482  -4.207  1.00  0.69           C  
ATOM   2216  O   ASP A 145      13.283  25.576  -4.723  1.00  0.69           O  
ATOM   2217  CB  ASP A 145      15.828  24.881  -3.279  1.00  0.69           C  
ATOM   2218  CG  ASP A 145      17.241  24.346  -3.060  1.00  0.69           C  
ATOM   2219  OD1 ASP A 145      17.474  23.190  -3.332  1.00  0.69           O  
ATOM   2220  OD2 ASP A 145      18.080  25.111  -2.655  1.00  0.69           O  
ATOM   2221  H   ASP A 145      15.833  24.736  -5.933  1.00  0.69           H  
ATOM   2222  HA  ASP A 145      14.977  22.983  -3.701  1.00  0.69           H  
ATOM   2223 1HB  ASP A 145      15.869  25.884  -3.701  1.00  0.69           H  
ATOM   2224 2HB  ASP A 145      15.352  24.940  -2.328  1.00  0.69           H  
ATOM   2225  N   PHE A 146      12.643  23.654  -3.710  1.00  0.70           N  
ATOM   2226  CA  PHE A 146      11.212  23.920  -3.722  1.00  0.70           C  
ATOM   2227  C   PHE A 146      10.601  23.917  -2.318  1.00  0.70           C  
ATOM   2228  O   PHE A 146      11.078  23.233  -1.423  1.00  0.70           O  
ATOM   2229  CB  PHE A 146      10.514  22.867  -4.609  1.00  0.70           C  
ATOM   2230  CG  PHE A 146      10.841  22.984  -6.101  1.00  0.70           C  
ATOM   2231  CD1 PHE A 146      11.996  22.416  -6.640  1.00  0.70           C  
ATOM   2232  CD2 PHE A 146       9.964  23.635  -6.970  1.00  0.70           C  
ATOM   2233  CE1 PHE A 146      12.273  22.527  -7.993  1.00  0.70           C  
ATOM   2234  CE2 PHE A 146      10.239  23.745  -8.322  1.00  0.70           C  
ATOM   2235  CZ  PHE A 146      11.400  23.193  -8.831  1.00  0.70           C  
ATOM   2236  H   PHE A 146      12.971  22.773  -3.314  1.00  0.70           H  
ATOM   2237  HA  PHE A 146      11.059  24.903  -4.155  1.00  0.70           H  
ATOM   2238 1HB  PHE A 146      10.798  21.869  -4.273  1.00  0.70           H  
ATOM   2239 2HB  PHE A 146       9.431  22.961  -4.489  1.00  0.70           H  
ATOM   2240  HD1 PHE A 146      12.697  21.887  -5.985  1.00  0.70           H  
ATOM   2241  HD2 PHE A 146       9.049  24.065  -6.566  1.00  0.70           H  
ATOM   2242  HE1 PHE A 146      13.188  22.085  -8.390  1.00  0.70           H  
ATOM   2243  HE2 PHE A 146       9.541  24.267  -8.982  1.00  0.70           H  
ATOM   2244  HZ  PHE A 146      11.626  23.276  -9.888  1.00  0.70           H  
ATOM   2245  N   THR A 147       9.541  24.677  -2.119  1.00  0.74           N  
ATOM   2246  CA  THR A 147       8.798  24.642  -0.870  1.00  0.74           C  
ATOM   2247  C   THR A 147       7.511  23.907  -1.179  1.00  0.74           C  
ATOM   2248  O   THR A 147       6.895  24.135  -2.223  1.00  0.74           O  
ATOM   2249  CB  THR A 147       8.471  26.038  -0.302  1.00  0.74           C  
ATOM   2250  OG1 THR A 147       9.664  26.760  -0.041  1.00  0.74           O  
ATOM   2251  CG2 THR A 147       7.717  25.889   1.016  1.00  0.74           C  
ATOM   2252  H   THR A 147       9.216  25.259  -2.874  1.00  0.74           H  
ATOM   2253  HA  THR A 147       9.353  24.079  -0.120  1.00  0.74           H  
ATOM   2254  HB  THR A 147       7.870  26.590  -1.019  1.00  0.74           H  
ATOM   2255  HG1 THR A 147      10.053  26.433   0.781  1.00  0.74           H  
ATOM   2256 1HG2 THR A 147       7.498  26.873   1.421  1.00  0.74           H  
ATOM   2257 2HG2 THR A 147       6.784  25.352   0.864  1.00  0.74           H  
ATOM   2258 3HG2 THR A 147       8.338  25.338   1.725  1.00  0.74           H  
ATOM   2259  N   THR A 148       7.136  22.979  -0.324  1.00  0.80           N  
ATOM   2260  CA  THR A 148       5.923  22.232  -0.578  1.00  0.80           C  
ATOM   2261  C   THR A 148       4.843  22.651   0.411  1.00  0.80           C  
ATOM   2262  O   THR A 148       5.082  22.693   1.619  1.00  0.80           O  
ATOM   2263  CB  THR A 148       6.216  20.728  -0.508  1.00  0.80           C  
ATOM   2264  OG1 THR A 148       7.196  20.390  -1.489  1.00  0.80           O  
ATOM   2265  CG2 THR A 148       5.021  19.976  -0.796  1.00  0.80           C  
ATOM   2266  H   THR A 148       7.679  22.809   0.511  1.00  0.80           H  
ATOM   2267  HA  THR A 148       5.562  22.458  -1.578  1.00  0.80           H  
ATOM   2268  HB  THR A 148       6.581  20.462   0.477  1.00  0.80           H  
ATOM   2269  HG1 THR A 148       6.809  20.485  -2.359  1.00  0.80           H  
ATOM   2270 1HG2 THR A 148       5.268  18.927  -0.769  1.00  0.80           H  
ATOM   2271 2HG2 THR A 148       4.252  20.202  -0.056  1.00  0.80           H  
ATOM   2272 3HG2 THR A 148       4.667  20.244  -1.780  1.00  0.80           H  
ATOM   2273  N   TYR A 149       3.658  22.964  -0.111  1.00  0.93           N  
ATOM   2274  CA  TYR A 149       2.548  23.406   0.723  1.00  0.93           C  
ATOM   2275  C   TYR A 149       1.386  22.437   0.626  1.00  0.93           C  
ATOM   2276  O   TYR A 149       1.143  21.851  -0.426  1.00  0.93           O  
ATOM   2277  CB  TYR A 149       2.066  24.778   0.265  1.00  0.93           C  
ATOM   2278  CG  TYR A 149       3.076  25.889   0.380  1.00  0.93           C  
ATOM   2279  CD1 TYR A 149       3.980  26.109  -0.649  1.00  0.93           C  
ATOM   2280  CD2 TYR A 149       3.089  26.699   1.500  1.00  0.93           C  
ATOM   2281  CE1 TYR A 149       4.882  27.147  -0.550  1.00  0.93           C  
ATOM   2282  CE2 TYR A 149       3.995  27.732   1.594  1.00  0.93           C  
ATOM   2283  CZ  TYR A 149       4.887  27.957   0.573  1.00  0.93           C  
ATOM   2284  OH  TYR A 149       5.786  28.996   0.668  1.00  0.93           O  
ATOM   2285  H   TYR A 149       3.547  22.925  -1.124  1.00  0.93           H  
ATOM   2286  HA  TYR A 149       2.873  23.450   1.762  1.00  0.93           H  
ATOM   2287 1HB  TYR A 149       1.760  24.712  -0.782  1.00  0.93           H  
ATOM   2288 2HB  TYR A 149       1.184  25.059   0.841  1.00  0.93           H  
ATOM   2289  HD1 TYR A 149       3.972  25.468  -1.536  1.00  0.93           H  
ATOM   2290  HD2 TYR A 149       2.377  26.524   2.306  1.00  0.93           H  
ATOM   2291  HE1 TYR A 149       5.585  27.329  -1.342  1.00  0.93           H  
ATOM   2292  HE2 TYR A 149       4.003  28.373   2.475  1.00  0.93           H  
ATOM   2293  HH  TYR A 149       6.362  28.997  -0.102  1.00  0.93           H  
ATOM   2294  N   ARG A 150       0.624  22.287   1.702  1.00  1.15           N  
ATOM   2295  CA  ARG A 150      -0.529  21.401   1.614  1.00  1.15           C  
ATOM   2296  C   ARG A 150      -1.776  22.072   1.098  1.00  1.15           C  
ATOM   2297  O   ARG A 150      -2.136  23.169   1.529  1.00  1.15           O  
ATOM   2298  CB  ARG A 150      -0.845  20.727   2.934  1.00  1.15           C  
ATOM   2299  CG  ARG A 150      -2.035  19.767   2.839  1.00  1.15           C  
ATOM   2300  CD  ARG A 150      -2.285  19.022   4.081  1.00  1.15           C  
ATOM   2301  NE  ARG A 150      -3.451  18.162   3.939  1.00  1.15           N  
ATOM   2302  CZ  ARG A 150      -3.995  17.425   4.928  1.00  1.15           C  
ATOM   2303  NH1 ARG A 150      -3.469  17.446   6.133  1.00  1.15           N  
ATOM   2304  NH2 ARG A 150      -5.060  16.681   4.686  1.00  1.15           N  
ATOM   2305  H   ARG A 150       0.838  22.773   2.562  1.00  1.15           H  
ATOM   2306  HA  ARG A 150      -0.298  20.632   0.906  1.00  1.15           H  
ATOM   2307 1HB  ARG A 150       0.019  20.156   3.267  1.00  1.15           H  
ATOM   2308 2HB  ARG A 150      -1.068  21.476   3.693  1.00  1.15           H  
ATOM   2309 1HG  ARG A 150      -2.938  20.339   2.632  1.00  1.15           H  
ATOM   2310 2HG  ARG A 150      -1.871  19.052   2.025  1.00  1.15           H  
ATOM   2311 1HD  ARG A 150      -1.424  18.398   4.317  1.00  1.15           H  
ATOM   2312 2HD  ARG A 150      -2.470  19.720   4.896  1.00  1.15           H  
ATOM   2313  HE  ARG A 150      -3.890  18.125   3.022  1.00  1.15           H  
ATOM   2314 1HH1 ARG A 150      -2.658  18.020   6.321  1.00  1.15           H  
ATOM   2315 2HH1 ARG A 150      -3.882  16.897   6.874  1.00  1.15           H  
ATOM   2316 1HH2 ARG A 150      -5.470  16.669   3.760  1.00  1.15           H  
ATOM   2317 2HH2 ARG A 150      -5.473  16.131   5.426  1.00  1.15           H  
ATOM   2318  N   VAL A 151      -2.433  21.393   0.170  1.00  1.49           N  
ATOM   2319  CA  VAL A 151      -3.679  21.853  -0.389  1.00  1.49           C  
ATOM   2320  C   VAL A 151      -4.844  21.180   0.351  1.00  1.49           C  
ATOM   2321  O   VAL A 151      -4.811  19.965   0.545  1.00  1.49           O  
ATOM   2322  CB  VAL A 151      -3.717  21.506  -1.872  1.00  1.49           C  
ATOM   2323  CG1 VAL A 151      -5.038  21.921  -2.474  1.00  1.49           C  
ATOM   2324  CG2 VAL A 151      -2.538  22.188  -2.546  1.00  1.49           C  
ATOM   2325  H   VAL A 151      -2.065  20.502  -0.171  1.00  1.49           H  
ATOM   2326  HA  VAL A 151      -3.703  22.929  -0.313  1.00  1.49           H  
ATOM   2327  HB  VAL A 151      -3.631  20.426  -1.993  1.00  1.49           H  
ATOM   2328 1HG1 VAL A 151      -5.067  21.658  -3.517  1.00  1.49           H  
ATOM   2329 2HG1 VAL A 151      -5.845  21.405  -1.958  1.00  1.49           H  
ATOM   2330 3HG1 VAL A 151      -5.167  22.995  -2.368  1.00  1.49           H  
ATOM   2331 1HG2 VAL A 151      -2.514  21.953  -3.588  1.00  1.49           H  
ATOM   2332 2HG2 VAL A 151      -2.619  23.266  -2.424  1.00  1.49           H  
ATOM   2333 3HG2 VAL A 151      -1.611  21.842  -2.086  1.00  1.49           H  
ATOM   2334  N   PRO A 152      -5.826  21.932   0.872  1.00  1.99           N  
ATOM   2335  CA  PRO A 152      -6.999  21.405   1.546  1.00  1.99           C  
ATOM   2336  C   PRO A 152      -7.737  20.438   0.630  1.00  1.99           C  
ATOM   2337  O   PRO A 152      -7.836  20.673  -0.575  1.00  1.99           O  
ATOM   2338  CB  PRO A 152      -7.828  22.671   1.800  1.00  1.99           C  
ATOM   2339  CG  PRO A 152      -6.806  23.778   1.895  1.00  1.99           C  
ATOM   2340  CD  PRO A 152      -5.734  23.409   0.888  1.00  1.99           C  
ATOM   2341  HA  PRO A 152      -6.703  20.916   2.482  1.00  1.99           H  
ATOM   2342 1HB  PRO A 152      -8.548  22.817   0.983  1.00  1.99           H  
ATOM   2343 2HB  PRO A 152      -8.415  22.551   2.724  1.00  1.99           H  
ATOM   2344 1HG  PRO A 152      -7.279  24.749   1.675  1.00  1.99           H  
ATOM   2345 2HG  PRO A 152      -6.413  23.843   2.920  1.00  1.99           H  
ATOM   2346 1HD  PRO A 152      -5.948  23.832  -0.102  1.00  1.99           H  
ATOM   2347 2HD  PRO A 152      -4.773  23.750   1.308  1.00  1.99           H  
ATOM   2348  N   SER A 153      -8.260  19.367   1.213  1.00  2.64           N  
ATOM   2349  CA  SER A 153      -8.984  18.354   0.458  1.00  2.64           C  
ATOM   2350  C   SER A 153      -9.828  17.498   1.393  1.00  2.64           C  
ATOM   2351  O   SER A 153     -10.962  17.149   1.066  1.00  2.64           O  
ATOM   2352  OXT SER A 153      -9.467  17.376   2.562  1.00  2.64           O  
ATOM   2353  CB  SER A 153      -8.007  17.481  -0.311  1.00  2.64           C  
ATOM   2354  OG  SER A 153      -8.678  16.474  -1.019  1.00  2.64           O  
ATOM   2355  H   SER A 153      -8.144  19.243   2.208  1.00  2.64           H  
ATOM   2356  HA  SER A 153      -9.647  18.853  -0.249  1.00  2.64           H  
ATOM   2357 1HB  SER A 153      -7.433  18.098  -1.007  1.00  2.64           H  
ATOM   2358 2HB  SER A 153      -7.298  17.032   0.383  1.00  2.64           H  
ATOM   2359  HG  SER A 153      -9.277  16.929  -1.619  1.00  2.64           H  
TER    2360
ENDMDL

REMARK ID 642062 MODEL 4 9ilb-n04
PFRMAT TS
TARGET 9ilb-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.216   0.194  -1.653  1.00  3.76           N  
ATOM      2  CA  MET A   1       1.195   0.542  -1.616  1.00  3.76           C  
ATOM      3  C   MET A   1       1.423   1.963  -1.119  1.00  3.76           C  
ATOM      4  O   MET A   1       0.699   2.900  -1.477  1.00  3.76           O  
ATOM      5  CB  MET A   1       1.822   0.389  -2.999  1.00  3.76           C  
ATOM      6  CG  MET A   1       3.322   0.640  -3.062  1.00  3.76           C  
ATOM      7  SD  MET A   1       3.980   0.453  -4.719  1.00  3.76           S  
ATOM      8  CE  MET A   1       3.332   1.945  -5.475  1.00  3.76           C  
ATOM      9 1H   MET A   1      -0.337  -0.730  -1.269  1.00  3.76           H  
ATOM     10 2H   MET A   1      -0.734   0.870  -1.120  1.00  3.76           H  
ATOM     11 3H   MET A   1      -0.544   0.208  -2.622  1.00  3.76           H  
ATOM     12  HA  MET A   1       1.697  -0.135  -0.926  1.00  3.76           H  
ATOM     13 1HB  MET A   1       1.612  -0.603  -3.394  1.00  3.76           H  
ATOM     14 2HB  MET A   1       1.376   1.102  -3.668  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.526   1.651  -2.745  1.00  3.76           H  
ATOM     16 2HG  MET A   1       3.847  -0.041  -2.395  1.00  3.76           H  
ATOM     17 1HE  MET A   1       3.643   1.992  -6.517  1.00  3.76           H  
ATOM     18 2HE  MET A   1       2.238   1.937  -5.420  1.00  3.76           H  
ATOM     19 3HE  MET A   1       3.715   2.808  -4.944  1.00  3.76           H  
ATOM     20  N   SER A   2       2.412   2.135  -0.246  1.00  3.22           N  
ATOM     21  CA  SER A   2       2.773   3.499   0.129  1.00  3.22           C  
ATOM     22  C   SER A   2       3.640   3.986  -1.021  1.00  3.22           C  
ATOM     23  O   SER A   2       4.681   3.399  -1.314  1.00  3.22           O  
ATOM     24  CB  SER A   2       3.503   3.569   1.460  1.00  3.22           C  
ATOM     25  OG  SER A   2       3.957   4.874   1.709  1.00  3.22           O  
ATOM     26  H   SER A   2       2.958   1.356   0.097  1.00  3.22           H  
ATOM     27  HA  SER A   2       1.885   4.121   0.180  1.00  3.22           H  
ATOM     28 1HB  SER A   2       2.822   3.265   2.259  1.00  3.22           H  
ATOM     29 2HB  SER A   2       4.342   2.878   1.464  1.00  3.22           H  
ATOM     30  HG  SER A   2       3.238   5.456   1.441  1.00  3.22           H  
ATOM     31  N   VAL A   3       3.154   4.992  -1.721  1.00  2.63           N  
ATOM     32  CA  VAL A   3       3.765   5.480  -2.945  1.00  2.63           C  
ATOM     33  C   VAL A   3       4.959   6.383  -2.700  1.00  2.63           C  
ATOM     34  O   VAL A   3       5.984   6.274  -3.376  1.00  2.63           O  
ATOM     35  CB  VAL A   3       2.713   6.249  -3.755  1.00  2.63           C  
ATOM     36  CG1 VAL A   3       3.348   6.863  -4.982  1.00  2.63           C  
ATOM     37  CG2 VAL A   3       1.581   5.314  -4.112  1.00  2.63           C  
ATOM     38  H   VAL A   3       2.315   5.451  -1.383  1.00  2.63           H  
ATOM     39  HA  VAL A   3       4.097   4.621  -3.522  1.00  2.63           H  
ATOM     40  HB  VAL A   3       2.321   7.066  -3.147  1.00  2.63           H  
ATOM     41 1HG1 VAL A   3       2.596   7.421  -5.539  1.00  2.63           H  
ATOM     42 2HG1 VAL A   3       4.146   7.537  -4.677  1.00  2.63           H  
ATOM     43 3HG1 VAL A   3       3.758   6.075  -5.613  1.00  2.63           H  
ATOM     44 1HG2 VAL A   3       0.816   5.856  -4.667  1.00  2.63           H  
ATOM     45 2HG2 VAL A   3       1.953   4.497  -4.716  1.00  2.63           H  
ATOM     46 3HG2 VAL A   3       1.151   4.919  -3.194  1.00  2.63           H  
ATOM     47  N   SER A   4       4.808   7.301  -1.756  1.00  2.08           N  
ATOM     48  CA  SER A   4       5.865   8.271  -1.481  1.00  2.08           C  
ATOM     49  C   SER A   4       5.794   8.834  -0.073  1.00  2.08           C  
ATOM     50  O   SER A   4       4.716   8.973   0.498  1.00  2.08           O  
ATOM     51  CB  SER A   4       5.793   9.414  -2.474  1.00  2.08           C  
ATOM     52  OG  SER A   4       6.794  10.353  -2.227  1.00  2.08           O  
ATOM     53  H   SER A   4       3.928   7.311  -1.241  1.00  2.08           H  
ATOM     54  HA  SER A   4       6.826   7.767  -1.595  1.00  2.08           H  
ATOM     55 1HB  SER A   4       5.898   9.027  -3.487  1.00  2.08           H  
ATOM     56 2HB  SER A   4       4.818   9.894  -2.405  1.00  2.08           H  
ATOM     57  HG  SER A   4       6.676  10.624  -1.312  1.00  2.08           H  
ATOM     58  N   CYS A   5       6.945   9.178   0.502  1.00  1.64           N  
ATOM     59  CA  CYS A   5       6.898   9.808   1.818  1.00  1.64           C  
ATOM     60  C   CYS A   5       7.979  10.836   2.077  1.00  1.64           C  
ATOM     61  O   CYS A   5       9.157  10.621   1.761  1.00  1.64           O  
ATOM     62  CB  CYS A   5       6.980   8.804   2.947  1.00  1.64           C  
ATOM     63  SG  CYS A   5       6.821   9.628   4.537  1.00  1.64           S  
ATOM     64  H   CYS A   5       7.823   9.025   0.027  1.00  1.64           H  
ATOM     65  HA  CYS A   5       5.949  10.313   1.890  1.00  1.64           H  
ATOM     66 1HB  CYS A   5       6.179   8.079   2.850  1.00  1.64           H  
ATOM     67 2HB  CYS A   5       7.928   8.275   2.922  1.00  1.64           H  
ATOM     68  HG  CYS A   5       5.722  10.333   4.189  1.00  1.64           H  
ATOM     69  N   ARG A   6       7.557  11.956   2.668  1.00  1.31           N  
ATOM     70  CA  ARG A   6       8.491  13.018   3.016  1.00  1.31           C  
ATOM     71  C   ARG A   6       8.253  13.636   4.417  1.00  1.31           C  
ATOM     72  O   ARG A   6       7.108  13.702   4.867  1.00  1.31           O  
ATOM     73  CB  ARG A   6       8.399  14.128   1.978  1.00  1.31           C  
ATOM     74  CG  ARG A   6       8.846  13.789   0.564  1.00  1.31           C  
ATOM     75  CD  ARG A   6      10.328  13.620   0.510  1.00  1.31           C  
ATOM     76  NE  ARG A   6      10.815  13.389  -0.841  1.00  1.31           N  
ATOM     77  CZ  ARG A   6      10.924  12.180  -1.434  1.00  1.31           C  
ATOM     78  NH1 ARG A   6      10.591  11.078  -0.791  1.00  1.31           N  
ATOM     79  NH2 ARG A   6      11.377  12.097  -2.677  1.00  1.31           N  
ATOM     80  H   ARG A   6       6.559  12.031   2.877  1.00  1.31           H  
ATOM     81  HA  ARG A   6       9.476  12.578   2.950  1.00  1.31           H  
ATOM     82 1HB  ARG A   6       7.375  14.469   1.917  1.00  1.31           H  
ATOM     83 2HB  ARG A   6       9.007  14.964   2.307  1.00  1.31           H  
ATOM     84 1HG  ARG A   6       8.373  12.879   0.211  1.00  1.31           H  
ATOM     85 2HG  ARG A   6       8.577  14.612  -0.099  1.00  1.31           H  
ATOM     86 1HD  ARG A   6      10.804  14.521   0.893  1.00  1.31           H  
ATOM     87 2HD  ARG A   6      10.618  12.769   1.127  1.00  1.31           H  
ATOM     88  HE  ARG A   6      11.082  14.195  -1.383  1.00  1.31           H  
ATOM     89 1HH1 ARG A   6      10.230  11.109   0.175  1.00  1.31           H  
ATOM     90 2HH1 ARG A   6      10.686  10.187  -1.249  1.00  1.31           H  
ATOM     91 1HH2 ARG A   6      11.635  12.934  -3.179  1.00  1.31           H  
ATOM     92 2HH2 ARG A   6      11.460  11.196  -3.124  1.00  1.31           H  
ATOM     93  N   PRO A   7       9.336  14.071   5.125  1.00  1.08           N  
ATOM     94  CA  PRO A   7       9.381  14.837   6.381  1.00  1.08           C  
ATOM     95  C   PRO A   7       9.123  16.323   6.138  1.00  1.08           C  
ATOM     96  O   PRO A   7      10.012  17.043   5.654  1.00  1.08           O  
ATOM     97  CB  PRO A   7      10.793  14.592   6.885  1.00  1.08           C  
ATOM     98  CG  PRO A   7      11.618  14.383   5.644  1.00  1.08           C  
ATOM     99  CD  PRO A   7      10.693  13.717   4.640  1.00  1.08           C  
ATOM    100  HA  PRO A   7       8.637  14.432   7.083  1.00  1.08           H  
ATOM    101 1HB  PRO A   7      11.135  15.463   7.461  1.00  1.08           H  
ATOM    102 2HB  PRO A   7      10.805  13.732   7.567  1.00  1.08           H  
ATOM    103 1HG  PRO A   7      12.000  15.359   5.288  1.00  1.08           H  
ATOM    104 2HG  PRO A   7      12.504  13.772   5.880  1.00  1.08           H  
ATOM    105 1HD  PRO A   7      10.893  14.153   3.654  1.00  1.08           H  
ATOM    106 2HD  PRO A   7      10.848  12.626   4.670  1.00  1.08           H  
ATOM    107  N   LEU A   8       7.891  16.738   6.352  1.00  0.94           N  
ATOM    108  CA  LEU A   8       7.447  18.071   6.008  1.00  0.94           C  
ATOM    109  C   LEU A   8       6.959  18.886   7.215  1.00  0.94           C  
ATOM    110  O   LEU A   8       6.481  18.327   8.205  1.00  0.94           O  
ATOM    111  CB  LEU A   8       6.324  17.919   4.999  1.00  0.94           C  
ATOM    112  CG  LEU A   8       6.679  17.014   3.746  1.00  0.94           C  
ATOM    113  CD1 LEU A   8       5.506  16.799   2.894  1.00  0.94           C  
ATOM    114  CD2 LEU A   8       7.762  17.633   2.975  1.00  0.94           C  
ATOM    115  H   LEU A   8       7.225  16.100   6.774  1.00  0.94           H  
ATOM    116  HA  LEU A   8       8.280  18.600   5.550  1.00  0.94           H  
ATOM    117 1HB  LEU A   8       5.447  17.532   5.494  1.00  0.94           H  
ATOM    118 2HB  LEU A   8       6.115  18.897   4.637  1.00  0.94           H  
ATOM    119  HG  LEU A   8       6.985  16.054   4.090  1.00  0.94           H  
ATOM    120 1HD1 LEU A   8       5.765  16.154   2.061  1.00  0.94           H  
ATOM    121 2HD1 LEU A   8       4.767  16.334   3.483  1.00  0.94           H  
ATOM    122 3HD1 LEU A   8       5.153  17.729   2.513  1.00  0.94           H  
ATOM    123 1HD2 LEU A   8       8.018  17.022   2.123  1.00  0.94           H  
ATOM    124 2HD2 LEU A   8       7.449  18.620   2.630  1.00  0.94           H  
ATOM    125 3HD2 LEU A   8       8.600  17.709   3.624  1.00  0.94           H  
ATOM    126  N   THR A   9       7.026  20.205   7.123  1.00  0.86           N  
ATOM    127  CA  THR A   9       6.457  21.049   8.175  1.00  0.86           C  
ATOM    128  C   THR A   9       5.234  21.763   7.640  1.00  0.86           C  
ATOM    129  O   THR A   9       5.260  22.322   6.544  1.00  0.86           O  
ATOM    130  CB  THR A   9       7.466  22.070   8.743  1.00  0.86           C  
ATOM    131  OG1 THR A   9       8.552  21.379   9.342  1.00  0.86           O  
ATOM    132  CG2 THR A   9       6.809  22.947   9.790  1.00  0.86           C  
ATOM    133  H   THR A   9       7.449  20.615   6.293  1.00  0.86           H  
ATOM    134  HA  THR A   9       6.135  20.417   9.004  1.00  0.86           H  
ATOM    135  HB  THR A   9       7.845  22.693   7.932  1.00  0.86           H  
ATOM    136  HG1 THR A   9       8.238  20.968  10.160  1.00  0.86           H  
ATOM    137 1HG2 THR A   9       7.540  23.646  10.178  1.00  0.86           H  
ATOM    138 2HG2 THR A   9       5.981  23.500   9.356  1.00  0.86           H  
ATOM    139 3HG2 THR A   9       6.438  22.319  10.601  1.00  0.86           H  
ATOM    140  N   LEU A  10       4.144  21.702   8.400  1.00  0.82           N  
ATOM    141  CA  LEU A  10       2.900  22.341   7.998  1.00  0.82           C  
ATOM    142  C   LEU A  10       2.756  23.675   8.720  1.00  0.82           C  
ATOM    143  O   LEU A  10       2.870  23.743   9.951  1.00  0.82           O  
ATOM    144  CB  LEU A  10       1.720  21.404   8.314  1.00  0.82           C  
ATOM    145  CG  LEU A  10       1.395  20.281   7.246  1.00  0.82           C  
ATOM    146  CD1 LEU A  10       2.629  19.364   7.021  1.00  0.82           C  
ATOM    147  CD2 LEU A  10       0.184  19.450   7.740  1.00  0.82           C  
ATOM    148  H   LEU A  10       4.189  21.214   9.286  1.00  0.82           H  
ATOM    149  HA  LEU A  10       2.924  22.532   6.925  1.00  0.82           H  
ATOM    150 1HB  LEU A  10       1.935  20.906   9.253  1.00  0.82           H  
ATOM    151 2HB  LEU A  10       0.821  22.013   8.442  1.00  0.82           H  
ATOM    152  HG  LEU A  10       1.144  20.750   6.296  1.00  0.82           H  
ATOM    153 1HD1 LEU A  10       2.387  18.606   6.277  1.00  0.82           H  
ATOM    154 2HD1 LEU A  10       3.451  19.951   6.663  1.00  0.82           H  
ATOM    155 3HD1 LEU A  10       2.917  18.879   7.941  1.00  0.82           H  
ATOM    156 1HD2 LEU A  10      -0.057  18.682   7.002  1.00  0.82           H  
ATOM    157 2HD2 LEU A  10       0.422  18.976   8.687  1.00  0.82           H  
ATOM    158 3HD2 LEU A  10      -0.678  20.109   7.874  1.00  0.82           H  
ATOM    159  N   VAL A  11       2.536  24.730   7.932  1.00  0.81           N  
ATOM    160  CA  VAL A  11       2.427  26.088   8.451  1.00  0.81           C  
ATOM    161  C   VAL A  11       1.098  26.711   8.036  1.00  0.81           C  
ATOM    162  O   VAL A  11       0.700  26.633   6.884  1.00  0.81           O  
ATOM    163  CB  VAL A  11       3.598  26.930   7.924  1.00  0.81           C  
ATOM    164  CG1 VAL A  11       3.513  28.341   8.468  1.00  0.81           C  
ATOM    165  CG2 VAL A  11       4.928  26.245   8.286  1.00  0.81           C  
ATOM    166  H   VAL A  11       2.491  24.592   6.923  1.00  0.81           H  
ATOM    167  HA  VAL A  11       2.465  26.058   9.531  1.00  0.81           H  
ATOM    168  HB  VAL A  11       3.511  27.004   6.850  1.00  0.81           H  
ATOM    169 1HG1 VAL A  11       4.331  28.938   8.069  1.00  0.81           H  
ATOM    170 2HG1 VAL A  11       2.568  28.780   8.172  1.00  0.81           H  
ATOM    171 3HG1 VAL A  11       3.579  28.316   9.555  1.00  0.81           H  
ATOM    172 1HG2 VAL A  11       5.761  26.831   7.903  1.00  0.81           H  
ATOM    173 2HG2 VAL A  11       5.010  26.163   9.356  1.00  0.81           H  
ATOM    174 3HG2 VAL A  11       4.962  25.250   7.844  1.00  0.81           H  
ATOM    175  N   SER A  12       0.390  27.320   8.958  1.00  0.81           N  
ATOM    176  CA  SER A  12      -0.914  27.866   8.628  1.00  0.81           C  
ATOM    177  C   SER A  12      -0.802  29.093   7.750  1.00  0.81           C  
ATOM    178  O   SER A  12       0.210  29.800   7.758  1.00  0.81           O  
ATOM    179  CB  SER A  12      -1.621  28.313   9.879  1.00  0.81           C  
ATOM    180  OG  SER A  12      -1.041  29.517  10.363  1.00  0.81           O  
ATOM    181  H   SER A  12       0.750  27.400   9.896  1.00  0.81           H  
ATOM    182  HA  SER A  12      -1.502  27.122   8.099  1.00  0.81           H  
ATOM    183 1HB  SER A  12      -2.668  28.454   9.691  1.00  0.81           H  
ATOM    184 2HB  SER A  12      -1.531  27.537  10.640  1.00  0.81           H  
ATOM    185  HG  SER A  12      -0.136  29.275  10.632  1.00  0.81           H  
ATOM    186  N   GLY A  13      -1.919  29.457   7.145  1.00  0.81           N  
ATOM    187  CA  GLY A  13      -2.071  30.696   6.392  1.00  0.81           C  
ATOM    188  C   GLY A  13      -1.766  31.986   7.198  1.00  0.81           C  
ATOM    189  O   GLY A  13      -1.711  33.064   6.607  1.00  0.81           O  
ATOM    190  H   GLY A  13      -2.688  28.789   7.114  1.00  0.81           H  
ATOM    191 1HA  GLY A  13      -1.419  30.656   5.520  1.00  0.81           H  
ATOM    192 2HA  GLY A  13      -3.090  30.746   6.011  1.00  0.81           H  
ATOM    193  N   ASN A  14      -1.604  31.901   8.540  1.00  0.81           N  
ATOM    194  CA  ASN A  14      -1.268  33.067   9.358  1.00  0.81           C  
ATOM    195  C   ASN A  14       0.166  32.909   9.880  1.00  0.81           C  
ATOM    196  O   ASN A  14       0.584  33.535  10.861  1.00  0.81           O  
ATOM    197  CB  ASN A  14      -2.273  33.229  10.488  1.00  0.81           C  
ATOM    198  CG  ASN A  14      -2.300  34.617  11.097  1.00  0.81           C  
ATOM    199  OD1 ASN A  14      -2.155  35.610  10.373  1.00  0.81           O  
ATOM    200  ND2 ASN A  14      -2.505  34.723  12.395  1.00  0.81           N  
ATOM    201  H   ASN A  14      -1.638  31.000   9.014  1.00  0.81           H  
ATOM    202  HA  ASN A  14      -1.291  33.962   8.736  1.00  0.81           H  
ATOM    203 1HB  ASN A  14      -3.248  33.048  10.085  1.00  0.81           H  
ATOM    204 2HB  ASN A  14      -2.092  32.482  11.267  1.00  0.81           H  
ATOM    205 1HD2 ASN A  14      -2.540  35.630  12.816  1.00  0.81           H  
ATOM    206 2HD2 ASN A  14      -2.629  33.911  12.997  1.00  0.81           H  
ATOM    207  N   ASN A  15       0.939  32.094   9.169  1.00  0.80           N  
ATOM    208  CA  ASN A  15       2.338  31.795   9.448  1.00  0.80           C  
ATOM    209  C   ASN A  15       2.594  31.193  10.831  1.00  0.80           C  
ATOM    210  O   ASN A  15       3.634  31.452  11.439  1.00  0.80           O  
ATOM    211  CB  ASN A  15       3.198  33.037   9.260  1.00  0.80           C  
ATOM    212  CG  ASN A  15       3.191  33.530   7.839  1.00  0.80           C  
ATOM    213  OD1 ASN A  15       3.380  32.764   6.886  1.00  0.80           O  
ATOM    214  ND2 ASN A  15       2.975  34.812   7.677  1.00  0.80           N  
ATOM    215  H   ASN A  15       0.523  31.592   8.386  1.00  0.80           H  
ATOM    216  HA  ASN A  15       2.661  31.059   8.717  1.00  0.80           H  
ATOM    217 1HB  ASN A  15       2.862  33.837   9.916  1.00  0.80           H  
ATOM    218 2HB  ASN A  15       4.223  32.805   9.540  1.00  0.80           H  
ATOM    219 1HD2 ASN A  15       2.957  35.204   6.757  1.00  0.80           H  
ATOM    220 2HD2 ASN A  15       2.828  35.398   8.474  1.00  0.80           H  
ATOM    221  N   ARG A  16       1.675  30.360  11.323  1.00  0.78           N  
ATOM    222  CA  ARG A  16       1.905  29.691  12.597  1.00  0.78           C  
ATOM    223  C   ARG A  16       2.216  28.239  12.260  1.00  0.78           C  
ATOM    224  O   ARG A  16       1.570  27.658  11.393  1.00  0.78           O  
ATOM    225  CB  ARG A  16       0.693  29.822  13.507  1.00  0.78           C  
ATOM    226  CG  ARG A  16       0.602  31.083  14.418  1.00  0.78           C  
ATOM    227  CD  ARG A  16       0.468  32.384  13.706  1.00  0.78           C  
ATOM    228  NE  ARG A  16       0.270  33.488  14.663  1.00  0.78           N  
ATOM    229  CZ  ARG A  16       0.306  34.814  14.367  1.00  0.78           C  
ATOM    230  NH1 ARG A  16       0.525  35.233  13.142  1.00  0.78           N  
ATOM    231  NH2 ARG A  16       0.118  35.706  15.327  1.00  0.78           N  
ATOM    232  H   ARG A  16       0.814  30.167  10.817  1.00  0.78           H  
ATOM    233  HA  ARG A  16       2.768  30.130  13.094  1.00  0.78           H  
ATOM    234 1HB  ARG A  16      -0.220  29.776  12.919  1.00  0.78           H  
ATOM    235 2HB  ARG A  16       0.691  28.979  14.177  1.00  0.78           H  
ATOM    236 1HG  ARG A  16      -0.268  30.976  15.073  1.00  0.78           H  
ATOM    237 2HG  ARG A  16       1.467  31.153  15.011  1.00  0.78           H  
ATOM    238 1HD  ARG A  16       1.373  32.588  13.139  1.00  0.78           H  
ATOM    239 2HD  ARG A  16      -0.388  32.353  13.038  1.00  0.78           H  
ATOM    240  HE  ARG A  16       0.083  33.236  15.622  1.00  0.78           H  
ATOM    241 1HH1 ARG A  16       0.656  34.560  12.373  1.00  0.78           H  
ATOM    242 2HH1 ARG A  16       0.546  36.219  12.943  1.00  0.78           H  
ATOM    243 1HH2 ARG A  16      -0.053  35.404  16.276  1.00  0.78           H  
ATOM    244 2HH2 ARG A  16       0.140  36.690  15.109  1.00  0.78           H  
ATOM    245  N   SER A  17       3.188  27.635  12.922  1.00  0.77           N  
ATOM    246  CA  SER A  17       3.571  26.275  12.561  1.00  0.77           C  
ATOM    247  C   SER A  17       3.013  25.249  13.503  1.00  0.77           C  
ATOM    248  O   SER A  17       2.867  25.501  14.701  1.00  0.77           O  
ATOM    249  CB  SER A  17       5.071  26.144  12.545  1.00  0.77           C  
ATOM    250  OG  SER A  17       5.645  26.976  11.582  1.00  0.77           O  
ATOM    251  H   SER A  17       3.670  28.124  13.669  1.00  0.77           H  
ATOM    252  HA  SER A  17       3.195  26.052  11.571  1.00  0.77           H  
ATOM    253 1HB  SER A  17       5.457  26.387  13.521  1.00  0.77           H  
ATOM    254 2HB  SER A  17       5.334  25.110  12.336  1.00  0.77           H  
ATOM    255  HG  SER A  17       5.429  27.875  11.837  1.00  0.77           H  
ATOM    256  N   LEU A  18       2.742  24.063  12.981  1.00  0.76           N  
ATOM    257  CA  LEU A  18       2.274  23.004  13.854  1.00  0.76           C  
ATOM    258  C   LEU A  18       3.419  22.601  14.787  1.00  0.76           C  
ATOM    259  O   LEU A  18       4.563  22.504  14.343  1.00  0.76           O  
ATOM    260  CB  LEU A  18       1.763  21.816  13.016  1.00  0.76           C  
ATOM    261  CG  LEU A  18       0.279  21.873  12.615  1.00  0.76           C  
ATOM    262  CD1 LEU A  18       0.018  23.089  11.750  1.00  0.76           C  
ATOM    263  CD2 LEU A  18      -0.113  20.599  11.861  1.00  0.76           C  
ATOM    264  H   LEU A  18       2.852  23.905  11.976  1.00  0.76           H  
ATOM    265  HA  LEU A  18       1.446  23.381  14.438  1.00  0.76           H  
ATOM    266 1HB  LEU A  18       2.360  21.743  12.105  1.00  0.76           H  
ATOM    267 2HB  LEU A  18       1.899  20.910  13.596  1.00  0.76           H  
ATOM    268  HG  LEU A  18      -0.307  21.952  13.502  1.00  0.76           H  
ATOM    269 1HD1 LEU A  18      -1.029  23.110  11.497  1.00  0.76           H  
ATOM    270 2HD1 LEU A  18       0.283  23.995  12.294  1.00  0.76           H  
ATOM    271 3HD1 LEU A  18       0.607  23.028  10.843  1.00  0.76           H  
ATOM    272 1HD2 LEU A  18      -1.170  20.646  11.592  1.00  0.76           H  
ATOM    273 2HD2 LEU A  18       0.479  20.511  10.963  1.00  0.76           H  
ATOM    274 3HD2 LEU A  18       0.059  19.736  12.488  1.00  0.76           H  
ATOM    275  N   ARG A  19       3.107  22.346  16.054  1.00  0.78           N  
ATOM    276  CA  ARG A  19       4.087  21.959  17.069  1.00  0.78           C  
ATOM    277  C   ARG A  19       3.471  20.982  18.069  1.00  0.78           C  
ATOM    278  O   ARG A  19       2.305  21.104  18.428  1.00  0.78           O  
ATOM    279  CB  ARG A  19       4.594  23.188  17.818  1.00  0.78           C  
ATOM    280  CG  ARG A  19       5.741  22.919  18.776  1.00  0.78           C  
ATOM    281  CD  ARG A  19       6.227  24.143  19.442  1.00  0.78           C  
ATOM    282  NE  ARG A  19       7.464  23.892  20.166  1.00  0.78           N  
ATOM    283  CZ  ARG A  19       8.053  24.750  21.029  1.00  0.78           C  
ATOM    284  NH1 ARG A  19       7.500  25.916  21.303  1.00  0.78           N  
ATOM    285  NH2 ARG A  19       9.196  24.413  21.610  1.00  0.78           N  
ATOM    286  H   ARG A  19       2.144  22.496  16.333  1.00  0.78           H  
ATOM    287  HA  ARG A  19       4.928  21.474  16.584  1.00  0.78           H  
ATOM    288 1HB  ARG A  19       4.928  23.942  17.100  1.00  0.78           H  
ATOM    289 2HB  ARG A  19       3.777  23.628  18.394  1.00  0.78           H  
ATOM    290 1HG  ARG A  19       5.411  22.239  19.561  1.00  0.78           H  
ATOM    291 2HG  ARG A  19       6.571  22.469  18.229  1.00  0.78           H  
ATOM    292 1HD  ARG A  19       6.398  24.926  18.723  1.00  0.78           H  
ATOM    293 2HD  ARG A  19       5.477  24.473  20.159  1.00  0.78           H  
ATOM    294  HE  ARG A  19       7.930  23.010  19.987  1.00  0.78           H  
ATOM    295 1HH1 ARG A  19       6.599  26.190  20.874  1.00  0.78           H  
ATOM    296 2HH1 ARG A  19       7.943  26.546  21.951  1.00  0.78           H  
ATOM    297 1HH2 ARG A  19       9.621  23.518  21.405  1.00  0.78           H  
ATOM    298 2HH2 ARG A  19       9.640  25.047  22.257  1.00  0.78           H  
ATOM    299  N   LYS A  20       4.221  19.987  18.517  1.00  0.82           N  
ATOM    300  CA  LYS A  20       3.647  19.075  19.504  1.00  0.82           C  
ATOM    301  C   LYS A  20       3.531  19.760  20.861  1.00  0.82           C  
ATOM    302  O   LYS A  20       4.525  20.261  21.388  1.00  0.82           O  
ATOM    303  CB  LYS A  20       4.521  17.823  19.612  1.00  0.82           C  
ATOM    304  CG  LYS A  20       4.010  16.701  20.491  1.00  0.82           C  
ATOM    305  CD  LYS A  20       5.044  15.550  20.549  1.00  0.82           C  
ATOM    306  CE  LYS A  20       4.534  14.366  21.355  1.00  0.82           C  
ATOM    307  NZ  LYS A  20       5.596  13.331  21.608  1.00  0.82           N  
ATOM    308  H   LYS A  20       5.176  19.874  18.208  1.00  0.82           H  
ATOM    309  HA  LYS A  20       2.647  18.801  19.208  1.00  0.82           H  
ATOM    310 1HB  LYS A  20       4.631  17.402  18.628  1.00  0.82           H  
ATOM    311 2HB  LYS A  20       5.512  18.100  19.967  1.00  0.82           H  
ATOM    312 1HG  LYS A  20       3.838  17.078  21.499  1.00  0.82           H  
ATOM    313 2HG  LYS A  20       3.059  16.322  20.099  1.00  0.82           H  
ATOM    314 1HD  LYS A  20       5.274  15.210  19.538  1.00  0.82           H  
ATOM    315 2HD  LYS A  20       5.963  15.913  21.006  1.00  0.82           H  
ATOM    316 1HE  LYS A  20       4.155  14.716  22.308  1.00  0.82           H  
ATOM    317 2HE  LYS A  20       3.719  13.898  20.798  1.00  0.82           H  
ATOM    318 1HZ  LYS A  20       5.167  12.547  22.153  1.00  0.82           H  
ATOM    319 2HZ  LYS A  20       5.993  12.971  20.726  1.00  0.82           H  
ATOM    320 3HZ  LYS A  20       6.347  13.728  22.139  1.00  0.82           H  
ATOM    321  N   ALA A  21       2.315  19.797  21.419  1.00  0.86           N  
ATOM    322  CA  ALA A  21       2.091  20.386  22.742  1.00  0.86           C  
ATOM    323  C   ALA A  21       2.167  19.295  23.784  1.00  0.86           C  
ATOM    324  O   ALA A  21       2.587  19.514  24.922  1.00  0.86           O  
ATOM    325  CB  ALA A  21       0.760  21.084  22.820  1.00  0.86           C  
ATOM    326  H   ALA A  21       1.528  19.373  20.929  1.00  0.86           H  
ATOM    327  HA  ALA A  21       2.883  21.105  22.942  1.00  0.86           H  
ATOM    328 1HB  ALA A  21       0.628  21.513  23.811  1.00  0.86           H  
ATOM    329 2HB  ALA A  21       0.757  21.863  22.089  1.00  0.86           H  
ATOM    330 3HB  ALA A  21      -0.042  20.372  22.616  1.00  0.86           H  
ATOM    331  N   GLY A  22       1.779  18.101  23.366  1.00  0.88           N  
ATOM    332  CA  GLY A  22       1.771  16.952  24.246  1.00  0.88           C  
ATOM    333  C   GLY A  22       1.597  15.683  23.440  1.00  0.88           C  
ATOM    334  O   GLY A  22       1.367  15.729  22.232  1.00  0.88           O  
ATOM    335  H   GLY A  22       1.421  18.016  22.415  1.00  0.88           H  
ATOM    336 1HA  GLY A  22       2.706  16.912  24.806  1.00  0.88           H  
ATOM    337 2HA  GLY A  22       0.959  17.048  24.967  1.00  0.88           H  
ATOM    338  N   GLU A  23       1.619  14.549  24.125  1.00  0.88           N  
ATOM    339  CA  GLU A  23       1.546  13.251  23.464  1.00  0.88           C  
ATOM    340  C   GLU A  23       0.284  13.100  22.626  1.00  0.88           C  
ATOM    341  O   GLU A  23       0.313  12.481  21.567  1.00  0.88           O  
ATOM    342  CB  GLU A  23       1.634  12.151  24.518  1.00  0.88           C  
ATOM    343  CG  GLU A  23       1.827  10.741  23.988  1.00  0.88           C  
ATOM    344  CD  GLU A  23       3.173  10.561  23.298  1.00  0.88           C  
ATOM    345  OE1 GLU A  23       3.982  11.484  23.325  1.00  0.88           O  
ATOM    346  OE2 GLU A  23       3.430   9.472  22.828  1.00  0.88           O  
ATOM    347  H   GLU A  23       1.750  14.585  25.127  1.00  0.88           H  
ATOM    348  HA  GLU A  23       2.396  13.151  22.798  1.00  0.88           H  
ATOM    349 1HB  GLU A  23       2.462  12.366  25.193  1.00  0.88           H  
ATOM    350 2HB  GLU A  23       0.721  12.155  25.115  1.00  0.88           H  
ATOM    351 1HG  GLU A  23       1.748  10.032  24.812  1.00  0.88           H  
ATOM    352 2HG  GLU A  23       1.028  10.523  23.277  1.00  0.88           H  
ATOM    353  N   ASP A  24      -0.821  13.658  23.115  1.00  0.84           N  
ATOM    354  CA  ASP A  24      -2.086  13.574  22.410  1.00  0.84           C  
ATOM    355  C   ASP A  24      -2.491  14.829  21.614  1.00  0.84           C  
ATOM    356  O   ASP A  24      -3.637  14.894  21.161  1.00  0.84           O  
ATOM    357  CB  ASP A  24      -3.206  13.194  23.396  1.00  0.84           C  
ATOM    358  CG  ASP A  24      -3.446  14.194  24.565  1.00  0.84           C  
ATOM    359  OD1 ASP A  24      -2.726  15.158  24.680  1.00  0.84           O  
ATOM    360  OD2 ASP A  24      -4.354  13.955  25.332  1.00  0.84           O  
ATOM    361  H   ASP A  24      -0.770  14.154  23.990  1.00  0.84           H  
ATOM    362  HA  ASP A  24      -2.009  12.749  21.704  1.00  0.84           H  
ATOM    363 1HB  ASP A  24      -4.140  13.085  22.845  1.00  0.84           H  
ATOM    364 2HB  ASP A  24      -2.977  12.218  23.825  1.00  0.84           H  
ATOM    365  N   SER A  25      -1.593  15.820  21.420  1.00  0.79           N  
ATOM    366  CA  SER A  25      -2.041  17.033  20.720  1.00  0.79           C  
ATOM    367  C   SER A  25      -0.980  17.931  20.054  1.00  0.79           C  
ATOM    368  O   SER A  25       0.106  18.189  20.602  1.00  0.79           O  
ATOM    369  CB  SER A  25      -2.832  17.888  21.708  1.00  0.79           C  
ATOM    370  OG  SER A  25      -3.261  19.080  21.124  1.00  0.79           O  
ATOM    371  H   SER A  25      -0.635  15.734  21.759  1.00  0.79           H  
ATOM    372  HA  SER A  25      -2.723  16.711  19.933  1.00  0.79           H  
ATOM    373 1HB  SER A  25      -3.698  17.331  22.064  1.00  0.79           H  
ATOM    374 2HB  SER A  25      -2.212  18.109  22.576  1.00  0.79           H  
ATOM    375  HG  SER A  25      -3.950  19.451  21.723  1.00  0.79           H  
ATOM    376  N   LEU A  26      -1.359  18.468  18.882  1.00  0.74           N  
ATOM    377  CA  LEU A  26      -0.553  19.456  18.164  1.00  0.74           C  
ATOM    378  C   LEU A  26      -1.215  20.834  18.251  1.00  0.74           C  
ATOM    379  O   LEU A  26      -2.447  20.924  18.202  1.00  0.74           O  
ATOM    380  CB  LEU A  26      -0.398  19.124  16.659  1.00  0.74           C  
ATOM    381  CG  LEU A  26       0.237  17.758  16.218  1.00  0.74           C  
ATOM    382  CD1 LEU A  26       0.281  17.706  14.698  1.00  0.74           C  
ATOM    383  CD2 LEU A  26       1.619  17.607  16.781  1.00  0.74           C  
ATOM    384  H   LEU A  26      -2.257  18.201  18.501  1.00  0.74           H  
ATOM    385  HA  LEU A  26       0.429  19.514  18.624  1.00  0.74           H  
ATOM    386 1HB  LEU A  26      -1.383  19.184  16.198  1.00  0.74           H  
ATOM    387 2HB  LEU A  26       0.219  19.912  16.216  1.00  0.74           H  
ATOM    388  HG  LEU A  26      -0.390  16.939  16.556  1.00  0.74           H  
ATOM    389 1HD1 LEU A  26       0.705  16.753  14.376  1.00  0.74           H  
ATOM    390 2HD1 LEU A  26      -0.727  17.810  14.300  1.00  0.74           H  
ATOM    391 3HD1 LEU A  26       0.899  18.517  14.331  1.00  0.74           H  
ATOM    392 1HD2 LEU A  26       2.038  16.668  16.451  1.00  0.74           H  
ATOM    393 2HD2 LEU A  26       2.254  18.425  16.444  1.00  0.74           H  
ATOM    394 3HD2 LEU A  26       1.546  17.612  17.849  1.00  0.74           H  
ATOM    395  N   VAL A  27      -0.399  21.887  18.301  1.00  0.70           N  
ATOM    396  CA  VAL A  27      -0.851  23.281  18.306  1.00  0.70           C  
ATOM    397  C   VAL A  27      -0.189  24.094  17.220  1.00  0.70           C  
ATOM    398  O   VAL A  27       0.821  23.684  16.661  1.00  0.70           O  
ATOM    399  CB  VAL A  27      -0.549  23.967  19.647  1.00  0.70           C  
ATOM    400  CG1 VAL A  27      -1.285  23.307  20.779  1.00  0.70           C  
ATOM    401  CG2 VAL A  27       0.952  23.902  19.878  1.00  0.70           C  
ATOM    402  H   VAL A  27       0.599  21.703  18.353  1.00  0.70           H  
ATOM    403  HA  VAL A  27      -1.916  23.299  18.126  1.00  0.70           H  
ATOM    404  HB  VAL A  27      -0.861  25.008  19.603  1.00  0.70           H  
ATOM    405 1HG1 VAL A  27      -1.040  23.814  21.711  1.00  0.70           H  
ATOM    406 2HG1 VAL A  27      -2.331  23.384  20.615  1.00  0.70           H  
ATOM    407 3HG1 VAL A  27      -1.014  22.268  20.841  1.00  0.70           H  
ATOM    408 1HG2 VAL A  27       1.204  24.406  20.814  1.00  0.70           H  
ATOM    409 2HG2 VAL A  27       1.272  22.864  19.925  1.00  0.70           H  
ATOM    410 3HG2 VAL A  27       1.460  24.397  19.055  1.00  0.70           H  
ATOM    411  N   ALA A  28      -0.761  25.249  16.911  1.00  0.71           N  
ATOM    412  CA  ALA A  28      -0.172  26.160  15.941  1.00  0.71           C  
ATOM    413  C   ALA A  28       0.498  27.339  16.663  1.00  0.71           C  
ATOM    414  O   ALA A  28      -0.175  28.070  17.391  1.00  0.71           O  
ATOM    415  CB  ALA A  28      -1.247  26.631  14.977  1.00  0.71           C  
ATOM    416  H   ALA A  28      -1.625  25.503  17.386  1.00  0.71           H  
ATOM    417  HA  ALA A  28       0.588  25.625  15.384  1.00  0.71           H  
ATOM    418 1HB  ALA A  28      -0.818  27.285  14.234  1.00  0.71           H  
ATOM    419 2HB  ALA A  28      -1.685  25.769  14.480  1.00  0.71           H  
ATOM    420 3HB  ALA A  28      -2.021  27.168  15.531  1.00  0.71           H  
ATOM    421  N   GLU A  29       1.809  27.527  16.463  1.00  0.76           N  
ATOM    422  CA  GLU A  29       2.555  28.607  17.131  1.00  0.76           C  
ATOM    423  C   GLU A  29       3.389  29.474  16.188  1.00  0.76           C  
ATOM    424  O   GLU A  29       3.906  29.018  15.171  1.00  0.76           O  
ATOM    425  CB  GLU A  29       3.470  28.042  18.219  1.00  0.76           C  
ATOM    426  CG  GLU A  29       2.756  27.434  19.410  1.00  0.76           C  
ATOM    427  CD  GLU A  29       3.699  26.922  20.473  1.00  0.76           C  
ATOM    428  OE1 GLU A  29       4.892  26.961  20.247  1.00  0.76           O  
ATOM    429  OE2 GLU A  29       3.236  26.518  21.514  1.00  0.76           O  
ATOM    430  H   GLU A  29       2.298  26.874  15.846  1.00  0.76           H  
ATOM    431  HA  GLU A  29       1.832  29.262  17.612  1.00  0.76           H  
ATOM    432 1HB  GLU A  29       4.108  27.268  17.787  1.00  0.76           H  
ATOM    433 2HB  GLU A  29       4.124  28.835  18.587  1.00  0.76           H  
ATOM    434 1HG  GLU A  29       2.144  28.213  19.846  1.00  0.76           H  
ATOM    435 2HG  GLU A  29       2.105  26.637  19.074  1.00  0.76           H  
ATOM    436  N   HIS A  30       3.518  30.754  16.521  1.00  0.88           N  
ATOM    437  CA  HIS A  30       4.333  31.649  15.705  1.00  0.88           C  
ATOM    438  C   HIS A  30       5.798  31.281  15.834  1.00  0.88           C  
ATOM    439  O   HIS A  30       6.262  30.986  16.933  1.00  0.88           O  
ATOM    440  CB  HIS A  30       4.076  33.112  16.094  1.00  0.88           C  
ATOM    441  CG  HIS A  30       4.761  34.116  15.208  1.00  0.88           C  
ATOM    442  ND1 HIS A  30       6.097  34.429  15.341  1.00  0.88           N  
ATOM    443  CD2 HIS A  30       4.304  34.858  14.173  1.00  0.88           C  
ATOM    444  CE1 HIS A  30       6.432  35.326  14.432  1.00  0.88           C  
ATOM    445  NE2 HIS A  30       5.361  35.608  13.710  1.00  0.88           N  
ATOM    446  H   HIS A  30       3.076  31.108  17.361  1.00  0.88           H  
ATOM    447  HA  HIS A  30       4.064  31.539  14.655  1.00  0.88           H  
ATOM    448 1HB  HIS A  30       3.004  33.310  16.066  1.00  0.88           H  
ATOM    449 2HB  HIS A  30       4.407  33.277  17.121  1.00  0.88           H  
ATOM    450  HD1 HIS A  30       6.722  34.042  16.022  1.00  0.88           H  
ATOM    451  HD2 HIS A  30       3.330  34.943  13.700  1.00  0.88           H  
ATOM    452  HE1 HIS A  30       7.454  35.700  14.376  1.00  0.88           H  
ATOM    453  N   MET A  31       6.520  31.291  14.717  1.00  1.05           N  
ATOM    454  CA  MET A  31       7.938  30.968  14.748  1.00  1.05           C  
ATOM    455  C   MET A  31       8.840  32.127  14.321  1.00  1.05           C  
ATOM    456  O   MET A  31       8.724  32.664  13.214  1.00  1.05           O  
ATOM    457  CB  MET A  31       8.180  29.765  13.848  1.00  1.05           C  
ATOM    458  CG  MET A  31       7.457  28.482  14.275  1.00  1.05           C  
ATOM    459  SD  MET A  31       8.101  27.763  15.784  1.00  1.05           S  
ATOM    460  CE  MET A  31       7.022  26.365  16.007  1.00  1.05           C  
ATOM    461  H   MET A  31       6.076  31.532  13.841  1.00  1.05           H  
ATOM    462  HA  MET A  31       8.213  30.704  15.770  1.00  1.05           H  
ATOM    463 1HB  MET A  31       7.869  29.999  12.831  1.00  1.05           H  
ATOM    464 2HB  MET A  31       9.246  29.556  13.820  1.00  1.05           H  
ATOM    465 1HG  MET A  31       6.401  28.695  14.425  1.00  1.05           H  
ATOM    466 2HG  MET A  31       7.536  27.748  13.491  1.00  1.05           H  
ATOM    467 1HE  MET A  31       7.323  25.826  16.892  1.00  1.05           H  
ATOM    468 2HE  MET A  31       5.986  26.708  16.113  1.00  1.05           H  
ATOM    469 3HE  MET A  31       7.098  25.714  15.155  1.00  1.05           H  
ATOM    470  N   GLY A  32       9.812  32.450  15.163  1.00  1.26           N  
ATOM    471  CA  GLY A  32      10.789  33.500  14.907  1.00  1.26           C  
ATOM    472  C   GLY A  32      11.886  33.058  13.932  1.00  1.26           C  
ATOM    473  O   GLY A  32      13.050  32.860  14.312  1.00  1.26           O  
ATOM    474  H   GLY A  32       9.880  31.976  16.070  1.00  1.26           H  
ATOM    475 1HA  GLY A  32      10.278  34.379  14.514  1.00  1.26           H  
ATOM    476 2HA  GLY A  32      11.242  33.792  15.855  1.00  1.26           H  
ATOM    477  N   GLY A  33      11.527  32.852  12.672  1.00  1.46           N  
ATOM    478  CA  GLY A  33      12.563  32.488  11.715  1.00  1.46           C  
ATOM    479  C   GLY A  33      13.164  31.127  12.030  1.00  1.46           C  
ATOM    480  O   GLY A  33      12.615  30.081  11.682  1.00  1.46           O  
ATOM    481  H   GLY A  33      10.545  32.967  12.420  1.00  1.46           H  
ATOM    482 1HA  GLY A  33      12.138  32.476  10.711  1.00  1.46           H  
ATOM    483 2HA  GLY A  33      13.346  33.246  11.720  1.00  1.46           H  
ATOM    484  N   ASP A  34      14.339  31.167  12.656  1.00  1.57           N  
ATOM    485  CA  ASP A  34      15.150  29.999  13.011  1.00  1.57           C  
ATOM    486  C   ASP A  34      14.364  29.054  13.914  1.00  1.57           C  
ATOM    487  O   ASP A  34      14.561  27.831  13.891  1.00  1.57           O  
ATOM    488  CB  ASP A  34      16.421  30.442  13.733  1.00  1.57           C  
ATOM    489  CG  ASP A  34      17.426  31.138  12.822  1.00  1.57           C  
ATOM    490  OD1 ASP A  34      17.277  31.075  11.621  1.00  1.57           O  
ATOM    491  OD2 ASP A  34      18.337  31.733  13.341  1.00  1.57           O  
ATOM    492  H   ASP A  34      14.634  32.087  12.959  1.00  1.57           H  
ATOM    493  HA  ASP A  34      15.418  29.467  12.098  1.00  1.57           H  
ATOM    494 1HB  ASP A  34      16.152  31.126  14.541  1.00  1.57           H  
ATOM    495 2HB  ASP A  34      16.900  29.576  14.186  1.00  1.57           H  
ATOM    496  N   GLU A  35      13.414  29.625  14.656  1.00  1.55           N  
ATOM    497  CA  GLU A  35      12.552  28.872  15.563  1.00  1.55           C  
ATOM    498  C   GLU A  35      11.691  27.856  14.817  1.00  1.55           C  
ATOM    499  O   GLU A  35      11.140  26.954  15.430  1.00  1.55           O  
ATOM    500  CB  GLU A  35      11.654  29.767  16.397  1.00  1.55           C  
ATOM    501  CG  GLU A  35      12.359  30.594  17.448  1.00  1.55           C  
ATOM    502  CD  GLU A  35      11.411  31.406  18.308  1.00  1.55           C  
ATOM    503  OE1 GLU A  35      10.355  31.781  17.829  1.00  1.55           O  
ATOM    504  OE2 GLU A  35      11.741  31.649  19.445  1.00  1.55           O  
ATOM    505  H   GLU A  35      13.314  30.641  14.590  1.00  1.55           H  
ATOM    506  HA  GLU A  35      13.191  28.318  16.253  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      11.165  30.419  15.732  1.00  1.55           H  
ATOM    508 2HB  GLU A  35      10.888  29.172  16.880  1.00  1.55           H  
ATOM    509 1HG  GLU A  35      12.937  29.928  18.089  1.00  1.55           H  
ATOM    510 2HG  GLU A  35      13.055  31.268  16.945  1.00  1.55           H  
ATOM    511  N   LEU A  36      11.571  27.974  13.487  1.00  1.41           N  
ATOM    512  CA  LEU A  36      10.800  27.008  12.710  1.00  1.41           C  
ATOM    513  C   LEU A  36      11.289  25.593  13.007  1.00  1.41           C  
ATOM    514  O   LEU A  36      10.518  24.643  12.913  1.00  1.41           O  
ATOM    515  CB  LEU A  36      10.897  27.270  11.198  1.00  1.41           C  
ATOM    516  CG  LEU A  36       9.964  26.364  10.327  1.00  1.41           C  
ATOM    517  CD1 LEU A  36       8.524  26.606  10.742  1.00  1.41           C  
ATOM    518  CD2 LEU A  36      10.146  26.684   8.844  1.00  1.41           C  
ATOM    519  H   LEU A  36      12.033  28.736  12.993  1.00  1.41           H  
ATOM    520  HA  LEU A  36       9.760  27.077  13.003  1.00  1.41           H  
ATOM    521 1HB  LEU A  36      10.637  28.313  11.010  1.00  1.41           H  
ATOM    522 2HB  LEU A  36      11.928  27.112  10.880  1.00  1.41           H  
ATOM    523  HG  LEU A  36      10.201  25.315  10.503  1.00  1.41           H  
ATOM    524 1HD1 LEU A  36       7.857  25.982  10.151  1.00  1.41           H  
ATOM    525 2HD1 LEU A  36       8.408  26.362  11.792  1.00  1.41           H  
ATOM    526 3HD1 LEU A  36       8.267  27.652  10.582  1.00  1.41           H  
ATOM    527 1HD2 LEU A  36       9.486  26.048   8.250  1.00  1.41           H  
ATOM    528 2HD2 LEU A  36       9.900  27.732   8.665  1.00  1.41           H  
ATOM    529 3HD2 LEU A  36      11.183  26.501   8.559  1.00  1.41           H  
ATOM    530  N   GLY A  37      12.576  25.428  13.348  1.00  1.21           N  
ATOM    531  CA  GLY A  37      13.140  24.115  13.658  1.00  1.21           C  
ATOM    532  C   GLY A  37      12.455  23.430  14.865  1.00  1.21           C  
ATOM    533  O   GLY A  37      12.634  22.231  15.077  1.00  1.21           O  
ATOM    534  H   GLY A  37      13.181  26.249  13.431  1.00  1.21           H  
ATOM    535 1HA  GLY A  37      13.052  23.475  12.781  1.00  1.21           H  
ATOM    536 2HA  GLY A  37      14.203  24.227  13.861  1.00  1.21           H  
ATOM    537  N   LEU A  38      11.683  24.194  15.657  1.00  1.02           N  
ATOM    538  CA  LEU A  38      10.940  23.694  16.810  1.00  1.02           C  
ATOM    539  C   LEU A  38       9.622  23.055  16.374  1.00  1.02           C  
ATOM    540  O   LEU A  38       8.954  22.375  17.159  1.00  1.02           O  
ATOM    541  CB  LEU A  38      10.587  24.854  17.744  1.00  1.02           C  
ATOM    542  CG  LEU A  38      11.741  25.603  18.379  1.00  1.02           C  
ATOM    543  CD1 LEU A  38      11.182  26.799  19.133  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      12.498  24.674  19.304  1.00  1.02           C  
ATOM    545  H   LEU A  38      11.582  25.180  15.440  1.00  1.02           H  
ATOM    546  HA  LEU A  38      11.544  22.952  17.329  1.00  1.02           H  
ATOM    547 1HB  LEU A  38       9.997  25.573  17.182  1.00  1.02           H  
ATOM    548 2HB  LEU A  38       9.966  24.468  18.543  1.00  1.02           H  
ATOM    549  HG  LEU A  38      12.409  25.975  17.600  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38      11.997  27.365  19.585  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38      10.643  27.438  18.432  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38      10.503  26.461  19.906  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38      13.327  25.214  19.762  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38      11.830  24.308  20.080  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      12.885  23.831  18.729  1.00  1.02           H  
ATOM    556  N   ALA A  39       9.216  23.332  15.137  1.00  0.88           N  
ATOM    557  CA  ALA A  39       7.955  22.860  14.593  1.00  0.88           C  
ATOM    558  C   ALA A  39       7.931  21.356  14.496  1.00  0.88           C  
ATOM    559  O   ALA A  39       8.962  20.710  14.290  1.00  0.88           O  
ATOM    560  CB  ALA A  39       7.717  23.448  13.227  1.00  0.88           C  
ATOM    561  H   ALA A  39       9.814  23.876  14.518  1.00  0.88           H  
ATOM    562  HA  ALA A  39       7.153  23.172  15.264  1.00  0.88           H  
ATOM    563 1HB  ALA A  39       6.754  23.092  12.859  1.00  0.88           H  
ATOM    564 2HB  ALA A  39       7.714  24.528  13.281  1.00  0.88           H  
ATOM    565 3HB  ALA A  39       8.507  23.125  12.553  1.00  0.88           H  
ATOM    566  N   ILE A  40       6.763  20.774  14.653  1.00  0.79           N  
ATOM    567  CA  ILE A  40       6.664  19.345  14.456  1.00  0.79           C  
ATOM    568  C   ILE A  40       6.919  19.034  13.000  1.00  0.79           C  
ATOM    569  O   ILE A  40       6.380  19.700  12.110  1.00  0.79           O  
ATOM    570  CB  ILE A  40       5.311  18.765  14.898  1.00  0.79           C  
ATOM    571  CG1 ILE A  40       5.358  17.221  14.924  1.00  0.79           C  
ATOM    572  CG2 ILE A  40       4.258  19.174  13.937  1.00  0.79           C  
ATOM    573  CD1 ILE A  40       6.270  16.629  15.950  1.00  0.79           C  
ATOM    574  H   ILE A  40       5.937  21.347  14.813  1.00  0.79           H  
ATOM    575  HA  ILE A  40       7.442  18.860  15.045  1.00  0.79           H  
ATOM    576  HB  ILE A  40       5.062  19.117  15.888  1.00  0.79           H  
ATOM    577 1HG1 ILE A  40       4.356  16.866  15.126  1.00  0.79           H  
ATOM    578 2HG1 ILE A  40       5.657  16.857  13.946  1.00  0.79           H  
ATOM    579 1HG2 ILE A  40       3.303  18.765  14.239  1.00  0.79           H  
ATOM    580 2HG2 ILE A  40       4.201  20.211  13.899  1.00  0.79           H  
ATOM    581 3HG2 ILE A  40       4.519  18.808  12.971  1.00  0.79           H  
ATOM    582 1HD1 ILE A  40       6.225  15.543  15.893  1.00  0.79           H  
ATOM    583 2HD1 ILE A  40       7.291  16.954  15.756  1.00  0.79           H  
ATOM    584 3HD1 ILE A  40       5.977  16.948  16.930  1.00  0.79           H  
ATOM    585  N   ILE A  41       7.734  18.034  12.758  1.00  0.75           N  
ATOM    586  CA  ILE A  41       7.999  17.600  11.408  1.00  0.75           C  
ATOM    587  C   ILE A  41       7.141  16.373  11.216  1.00  0.75           C  
ATOM    588  O   ILE A  41       7.211  15.434  12.020  1.00  0.75           O  
ATOM    589  CB  ILE A  41       9.467  17.249  11.216  1.00  0.75           C  
ATOM    590  CG1 ILE A  41      10.345  18.433  11.505  1.00  0.75           C  
ATOM    591  CG2 ILE A  41       9.691  16.737   9.786  1.00  0.75           C  
ATOM    592  CD1 ILE A  41      11.785  18.040  11.630  1.00  0.75           C  
ATOM    593  H   ILE A  41       8.166  17.553  13.535  1.00  0.75           H  
ATOM    594  HA  ILE A  41       7.697  18.367  10.694  1.00  0.75           H  
ATOM    595  HB  ILE A  41       9.724  16.513  11.906  1.00  0.75           H  
ATOM    596 1HG1 ILE A  41      10.241  19.152  10.709  1.00  0.75           H  
ATOM    597 2HG1 ILE A  41      10.031  18.908  12.439  1.00  0.75           H  
ATOM    598 1HG2 ILE A  41      10.736  16.470   9.656  1.00  0.75           H  
ATOM    599 2HG2 ILE A  41       9.066  15.861   9.608  1.00  0.75           H  
ATOM    600 3HG2 ILE A  41       9.423  17.521   9.072  1.00  0.75           H  
ATOM    601 1HD1 ILE A  41      12.386  18.927  11.835  1.00  0.75           H  
ATOM    602 2HD1 ILE A  41      11.895  17.330  12.450  1.00  0.75           H  
ATOM    603 3HD1 ILE A  41      12.118  17.573  10.707  1.00  0.75           H  
ATOM    604  N   LEU A  42       6.288  16.410  10.220  1.00  0.74           N  
ATOM    605  CA  LEU A  42       5.363  15.333  10.001  1.00  0.74           C  
ATOM    606  C   LEU A  42       5.783  14.522   8.796  1.00  0.74           C  
ATOM    607  O   LEU A  42       6.237  15.065   7.795  1.00  0.74           O  
ATOM    608  CB  LEU A  42       3.962  15.931   9.823  1.00  0.74           C  
ATOM    609  CG  LEU A  42       3.458  16.764  11.050  1.00  0.74           C  
ATOM    610  CD1 LEU A  42       2.137  17.443  10.766  1.00  0.74           C  
ATOM    611  CD2 LEU A  42       3.298  15.844  12.248  1.00  0.74           C  
ATOM    612  H   LEU A  42       6.290  17.200   9.583  1.00  0.74           H  
ATOM    613  HA  LEU A  42       5.365  14.690  10.875  1.00  0.74           H  
ATOM    614 1HB  LEU A  42       3.966  16.579   8.947  1.00  0.74           H  
ATOM    615 2HB  LEU A  42       3.280  15.118   9.661  1.00  0.74           H  
ATOM    616  HG  LEU A  42       4.186  17.528  11.260  1.00  0.74           H  
ATOM    617 1HD1 LEU A  42       1.836  18.021  11.640  1.00  0.74           H  
ATOM    618 2HD1 LEU A  42       2.249  18.103   9.927  1.00  0.74           H  
ATOM    619 3HD1 LEU A  42       1.388  16.714  10.553  1.00  0.74           H  
ATOM    620 1HD2 LEU A  42       2.968  16.417  13.109  1.00  0.74           H  
ATOM    621 2HD2 LEU A  42       2.563  15.069  12.026  1.00  0.74           H  
ATOM    622 3HD2 LEU A  42       4.252  15.386  12.460  1.00  0.74           H  
ATOM    623  N   ARG A  43       5.640  13.222   8.871  1.00  0.77           N  
ATOM    624  CA  ARG A  43       5.928  12.404   7.719  1.00  0.77           C  
ATOM    625  C   ARG A  43       4.645  12.125   6.989  1.00  0.77           C  
ATOM    626  O   ARG A  43       3.710  11.530   7.534  1.00  0.77           O  
ATOM    627  CB  ARG A  43       6.669  11.134   8.074  1.00  0.77           C  
ATOM    628  CG  ARG A  43       8.073  11.347   8.572  1.00  0.77           C  
ATOM    629  CD  ARG A  43       8.756  10.057   8.857  1.00  0.77           C  
ATOM    630  NE  ARG A  43       8.936   9.259   7.649  1.00  0.77           N  
ATOM    631  CZ  ARG A  43       9.922   9.455   6.734  1.00  0.77           C  
ATOM    632  NH1 ARG A  43      10.788  10.430   6.906  1.00  0.77           N  
ATOM    633  NH2 ARG A  43      10.028   8.676   5.667  1.00  0.77           N  
ATOM    634  H   ARG A  43       5.275  12.816   9.717  1.00  0.77           H  
ATOM    635  HA  ARG A  43       6.578  12.958   7.055  1.00  0.77           H  
ATOM    636 1HB  ARG A  43       6.127  10.616   8.859  1.00  0.77           H  
ATOM    637 2HB  ARG A  43       6.712  10.486   7.226  1.00  0.77           H  
ATOM    638 1HG  ARG A  43       8.645  11.876   7.805  1.00  0.77           H  
ATOM    639 2HG  ARG A  43       8.049  11.944   9.482  1.00  0.77           H  
ATOM    640 1HD  ARG A  43       9.731  10.239   9.282  1.00  0.77           H  
ATOM    641 2HD  ARG A  43       8.154   9.478   9.558  1.00  0.77           H  
ATOM    642  HE  ARG A  43       8.285   8.487   7.510  1.00  0.77           H  
ATOM    643 1HH1 ARG A  43      10.719  11.024   7.719  1.00  0.77           H  
ATOM    644 2HH1 ARG A  43      11.523  10.574   6.230  1.00  0.77           H  
ATOM    645 1HH2 ARG A  43       9.373   7.922   5.516  1.00  0.77           H  
ATOM    646 2HH2 ARG A  43      10.764   8.839   4.996  1.00  0.77           H  
ATOM    647  N   LEU A  44       4.561  12.644   5.781  1.00  0.84           N  
ATOM    648  CA  LEU A  44       3.352  12.499   5.004  1.00  0.84           C  
ATOM    649  C   LEU A  44       3.519  11.340   4.068  1.00  0.84           C  
ATOM    650  O   LEU A  44       4.406  11.354   3.210  1.00  0.84           O  
ATOM    651  CB  LEU A  44       3.027  13.794   4.241  1.00  0.84           C  
ATOM    652  CG  LEU A  44       2.268  14.877   5.057  1.00  0.84           C  
ATOM    653  CD1 LEU A  44       3.131  15.387   6.199  1.00  0.84           C  
ATOM    654  CD2 LEU A  44       1.842  16.008   4.140  1.00  0.84           C  
ATOM    655  H   LEU A  44       5.374  13.130   5.398  1.00  0.84           H  
ATOM    656  HA  LEU A  44       2.519  12.276   5.672  1.00  0.84           H  
ATOM    657 1HB  LEU A  44       3.961  14.221   3.896  1.00  0.84           H  
ATOM    658 2HB  LEU A  44       2.424  13.543   3.376  1.00  0.84           H  
ATOM    659  HG  LEU A  44       1.398  14.438   5.481  1.00  0.84           H  
ATOM    660 1HD1 LEU A  44       2.576  16.131   6.769  1.00  0.84           H  
ATOM    661 2HD1 LEU A  44       3.395  14.573   6.850  1.00  0.84           H  
ATOM    662 3HD1 LEU A  44       4.029  15.830   5.807  1.00  0.84           H  
ATOM    663 1HD2 LEU A  44       1.308  16.743   4.722  1.00  0.84           H  
ATOM    664 2HD2 LEU A  44       2.677  16.482   3.691  1.00  0.84           H  
ATOM    665 3HD2 LEU A  44       1.196  15.614   3.353  1.00  0.84           H  
ATOM    666  N   TYR A  45       2.709  10.307   4.288  1.00  0.95           N  
ATOM    667  CA  TYR A  45       2.760   9.085   3.507  1.00  0.95           C  
ATOM    668  C   TYR A  45       1.641   9.058   2.507  1.00  0.95           C  
ATOM    669  O   TYR A  45       0.469   8.992   2.876  1.00  0.95           O  
ATOM    670  CB  TYR A  45       2.639   7.859   4.404  1.00  0.95           C  
ATOM    671  CG  TYR A  45       3.797   7.627   5.303  1.00  0.95           C  
ATOM    672  CD1 TYR A  45       3.889   8.304   6.505  1.00  0.95           C  
ATOM    673  CD2 TYR A  45       4.764   6.706   4.944  1.00  0.95           C  
ATOM    674  CE1 TYR A  45       4.955   8.065   7.337  1.00  0.95           C  
ATOM    675  CE2 TYR A  45       5.833   6.472   5.778  1.00  0.95           C  
ATOM    676  CZ  TYR A  45       5.930   7.149   6.969  1.00  0.95           C  
ATOM    677  OH  TYR A  45       6.998   6.923   7.796  1.00  0.95           O  
ATOM    678  H   TYR A  45       2.025  10.366   5.046  1.00  0.95           H  
ATOM    679  HA  TYR A  45       3.702   9.048   2.958  1.00  0.95           H  
ATOM    680 1HB  TYR A  45       1.745   7.957   5.025  1.00  0.95           H  
ATOM    681 2HB  TYR A  45       2.509   6.972   3.784  1.00  0.95           H  
ATOM    682  HD1 TYR A  45       3.117   9.026   6.793  1.00  0.95           H  
ATOM    683  HD2 TYR A  45       4.681   6.168   3.997  1.00  0.95           H  
ATOM    684  HE1 TYR A  45       5.030   8.594   8.276  1.00  0.95           H  
ATOM    685  HE2 TYR A  45       6.600   5.753   5.492  1.00  0.95           H  
ATOM    686  HH  TYR A  45       7.557   6.237   7.414  1.00  0.95           H  
ATOM    687  N   PHE A  46       2.003   9.104   1.245  1.00  1.11           N  
ATOM    688  CA  PHE A  46       1.049   9.116   0.161  1.00  1.11           C  
ATOM    689  C   PHE A  46       0.791   7.667  -0.179  1.00  1.11           C  
ATOM    690  O   PHE A  46       1.720   6.919  -0.515  1.00  1.11           O  
ATOM    691  CB  PHE A  46       1.626   9.923  -0.993  1.00  1.11           C  
ATOM    692  CG  PHE A  46       1.720  11.396  -0.653  1.00  1.11           C  
ATOM    693  CD1 PHE A  46       2.764  11.865   0.145  1.00  1.11           C  
ATOM    694  CD2 PHE A  46       0.800  12.312  -1.144  1.00  1.11           C  
ATOM    695  CE1 PHE A  46       2.866  13.203   0.470  1.00  1.11           C  
ATOM    696  CE2 PHE A  46       0.904  13.661  -0.826  1.00  1.11           C  
ATOM    697  CZ  PHE A  46       1.935  14.103  -0.011  1.00  1.11           C  
ATOM    698  H   PHE A  46       2.994   9.137   1.019  1.00  1.11           H  
ATOM    699  HA  PHE A  46       0.113   9.568   0.493  1.00  1.11           H  
ATOM    700 1HB  PHE A  46       2.623   9.559  -1.234  1.00  1.11           H  
ATOM    701 2HB  PHE A  46       0.999   9.807  -1.875  1.00  1.11           H  
ATOM    702  HD1 PHE A  46       3.500  11.157   0.532  1.00  1.11           H  
ATOM    703  HD2 PHE A  46      -0.012  11.959  -1.776  1.00  1.11           H  
ATOM    704  HE1 PHE A  46       3.683  13.545   1.109  1.00  1.11           H  
ATOM    705  HE2 PHE A  46       0.169  14.370  -1.209  1.00  1.11           H  
ATOM    706  HZ  PHE A  46       2.015  15.159   0.247  1.00  1.11           H  
ATOM    707  N   ILE A  47      -0.459   7.282  -0.011  1.00  1.33           N  
ATOM    708  CA  ILE A  47      -0.955   5.920  -0.145  1.00  1.33           C  
ATOM    709  C   ILE A  47      -1.689   5.824  -1.461  1.00  1.33           C  
ATOM    710  O   ILE A  47      -2.349   6.785  -1.824  1.00  1.33           O  
ATOM    711  CB  ILE A  47      -1.913   5.584   1.022  1.00  1.33           C  
ATOM    712  CG1 ILE A  47      -1.228   5.848   2.362  1.00  1.33           C  
ATOM    713  CG2 ILE A  47      -2.360   4.120   0.965  1.00  1.33           C  
ATOM    714  CD1 ILE A  47       0.034   5.061   2.601  1.00  1.33           C  
ATOM    715  H   ILE A  47      -1.145   8.001   0.251  1.00  1.33           H  
ATOM    716  HA  ILE A  47      -0.123   5.222  -0.156  1.00  1.33           H  
ATOM    717  HB  ILE A  47      -2.786   6.238   0.963  1.00  1.33           H  
ATOM    718 1HG1 ILE A  47      -0.992   6.911   2.428  1.00  1.33           H  
ATOM    719 2HG1 ILE A  47      -1.930   5.607   3.143  1.00  1.33           H  
ATOM    720 1HG2 ILE A  47      -3.031   3.923   1.797  1.00  1.33           H  
ATOM    721 2HG2 ILE A  47      -2.875   3.926   0.036  1.00  1.33           H  
ATOM    722 3HG2 ILE A  47      -1.487   3.469   1.041  1.00  1.33           H  
ATOM    723 1HD1 ILE A  47       0.431   5.317   3.566  1.00  1.33           H  
ATOM    724 2HD1 ILE A  47      -0.180   3.991   2.569  1.00  1.33           H  
ATOM    725 3HD1 ILE A  47       0.760   5.308   1.841  1.00  1.33           H  
ATOM    726  N   GLU A  48      -1.536   4.738  -2.219  1.00  1.58           N  
ATOM    727  CA  GLU A  48      -2.274   4.675  -3.480  1.00  1.58           C  
ATOM    728  C   GLU A  48      -3.747   5.040  -3.270  1.00  1.58           C  
ATOM    729  O   GLU A  48      -4.244   5.977  -3.895  1.00  1.58           O  
ATOM    730  CB  GLU A  48      -2.221   3.261  -4.068  1.00  1.58           C  
ATOM    731  CG  GLU A  48      -0.903   2.833  -4.695  1.00  1.58           C  
ATOM    732  CD  GLU A  48      -0.903   1.377  -5.149  1.00  1.58           C  
ATOM    733  OE1 GLU A  48      -1.216   0.503  -4.341  1.00  1.58           O  
ATOM    734  OE2 GLU A  48      -0.588   1.136  -6.291  1.00  1.58           O  
ATOM    735  H   GLU A  48      -0.918   3.984  -1.923  1.00  1.58           H  
ATOM    736  HA  GLU A  48      -1.834   5.385  -4.182  1.00  1.58           H  
ATOM    737 1HB  GLU A  48      -2.449   2.543  -3.281  1.00  1.58           H  
ATOM    738 2HB  GLU A  48      -2.997   3.162  -4.827  1.00  1.58           H  
ATOM    739 1HG  GLU A  48      -0.683   3.474  -5.547  1.00  1.58           H  
ATOM    740 2HG  GLU A  48      -0.120   2.969  -3.963  1.00  1.58           H  
ATOM    741  N   GLY A  49      -4.432   4.335  -2.363  1.00  1.82           N  
ATOM    742  CA  GLY A  49      -5.801   4.713  -2.043  1.00  1.82           C  
ATOM    743  C   GLY A  49      -6.698   4.625  -3.276  1.00  1.82           C  
ATOM    744  O   GLY A  49      -6.314   4.016  -4.277  1.00  1.82           O  
ATOM    745  H   GLY A  49      -3.987   3.564  -1.891  1.00  1.82           H  
ATOM    746 1HA  GLY A  49      -6.182   4.066  -1.254  1.00  1.82           H  
ATOM    747 2HA  GLY A  49      -5.782   5.725  -1.657  1.00  1.82           H  
ATOM    748  N   PRO A  50      -7.948   5.110  -3.180  1.00  1.97           N  
ATOM    749  CA  PRO A  50      -8.884   5.260  -4.276  1.00  1.97           C  
ATOM    750  C   PRO A  50      -8.369   6.427  -5.105  1.00  1.97           C  
ATOM    751  O   PRO A  50      -7.672   7.286  -4.566  1.00  1.97           O  
ATOM    752  CB  PRO A  50     -10.206   5.563  -3.565  1.00  1.97           C  
ATOM    753  CG  PRO A  50      -9.794   6.209  -2.259  1.00  1.97           C  
ATOM    754  CD  PRO A  50      -8.487   5.525  -1.867  1.00  1.97           C  
ATOM    755  HA  PRO A  50      -8.926   4.336  -4.866  1.00  1.97           H  
ATOM    756 1HB  PRO A  50     -10.821   6.225  -4.192  1.00  1.97           H  
ATOM    757 2HB  PRO A  50     -10.776   4.633  -3.421  1.00  1.97           H  
ATOM    758 1HG  PRO A  50      -9.673   7.296  -2.397  1.00  1.97           H  
ATOM    759 2HG  PRO A  50     -10.584   6.076  -1.506  1.00  1.97           H  
ATOM    760 1HD  PRO A  50      -7.858   6.270  -1.375  1.00  1.97           H  
ATOM    761 2HD  PRO A  50      -8.680   4.650  -1.228  1.00  1.97           H  
ATOM    762  N   TYR A  51      -8.719   6.499  -6.384  1.00  1.96           N  
ATOM    763  CA  TYR A  51      -8.225   7.630  -7.163  1.00  1.96           C  
ATOM    764  C   TYR A  51      -9.260   8.693  -7.473  1.00  1.96           C  
ATOM    765  O   TYR A  51     -10.342   8.425  -7.996  1.00  1.96           O  
ATOM    766  CB  TYR A  51      -7.566   7.155  -8.451  1.00  1.96           C  
ATOM    767  CG  TYR A  51      -7.048   8.292  -9.320  1.00  1.96           C  
ATOM    768  CD1 TYR A  51      -5.888   8.966  -8.957  1.00  1.96           C  
ATOM    769  CD2 TYR A  51      -7.707   8.637 -10.486  1.00  1.96           C  
ATOM    770  CE1 TYR A  51      -5.403   9.984  -9.751  1.00  1.96           C  
ATOM    771  CE2 TYR A  51      -7.215   9.648 -11.281  1.00  1.96           C  
ATOM    772  CZ  TYR A  51      -6.069  10.320 -10.918  1.00  1.96           C  
ATOM    773  OH  TYR A  51      -5.572  11.324 -11.720  1.00  1.96           O  
ATOM    774  H   TYR A  51      -9.297   5.791  -6.811  1.00  1.96           H  
ATOM    775  HA  TYR A  51      -7.446   8.124  -6.581  1.00  1.96           H  
ATOM    776 1HB  TYR A  51      -6.729   6.499  -8.209  1.00  1.96           H  
ATOM    777 2HB  TYR A  51      -8.281   6.578  -9.036  1.00  1.96           H  
ATOM    778  HD1 TYR A  51      -5.362   8.691  -8.040  1.00  1.96           H  
ATOM    779  HD2 TYR A  51      -8.612   8.105 -10.778  1.00  1.96           H  
ATOM    780  HE1 TYR A  51      -4.495  10.514  -9.465  1.00  1.96           H  
ATOM    781  HE2 TYR A  51      -7.732   9.910 -12.202  1.00  1.96           H  
ATOM    782  HH  TYR A  51      -4.772  11.682 -11.324  1.00  1.96           H  
ATOM    783  N   ASP A  52      -8.880   9.912  -7.133  1.00  1.81           N  
ATOM    784  CA  ASP A  52      -9.629  11.130  -7.363  1.00  1.81           C  
ATOM    785  C   ASP A  52      -8.648  12.164  -7.906  1.00  1.81           C  
ATOM    786  O   ASP A  52      -7.800  12.626  -7.155  1.00  1.81           O  
ATOM    787  CB  ASP A  52     -10.282  11.644  -6.079  1.00  1.81           C  
ATOM    788  CG  ASP A  52     -11.145  12.922  -6.287  1.00  1.81           C  
ATOM    789  OD1 ASP A  52     -10.786  13.784  -7.094  1.00  1.81           O  
ATOM    790  OD2 ASP A  52     -12.162  13.018  -5.636  1.00  1.81           O  
ATOM    791  H   ASP A  52      -7.979   9.994  -6.681  1.00  1.81           H  
ATOM    792  HA  ASP A  52     -10.427  10.920  -8.063  1.00  1.81           H  
ATOM    793 1HB  ASP A  52     -10.919  10.861  -5.662  1.00  1.81           H  
ATOM    794 2HB  ASP A  52      -9.507  11.860  -5.336  1.00  1.81           H  
ATOM    795  N   PRO A  53      -8.716  12.570  -9.178  1.00  1.58           N  
ATOM    796  CA  PRO A  53      -7.783  13.487  -9.813  1.00  1.58           C  
ATOM    797  C   PRO A  53      -7.450  14.752  -9.007  1.00  1.58           C  
ATOM    798  O   PRO A  53      -6.363  15.308  -9.179  1.00  1.58           O  
ATOM    799  CB  PRO A  53      -8.539  13.865 -11.092  1.00  1.58           C  
ATOM    800  CG  PRO A  53      -9.374  12.651 -11.412  1.00  1.58           C  
ATOM    801  CD  PRO A  53      -9.803  12.106 -10.061  1.00  1.58           C  
ATOM    802  HA  PRO A  53      -6.861  12.946 -10.053  1.00  1.58           H  
ATOM    803 1HB  PRO A  53      -9.141  14.776 -10.911  1.00  1.58           H  
ATOM    804 2HB  PRO A  53      -7.821  14.111 -11.887  1.00  1.58           H  
ATOM    805 1HG  PRO A  53     -10.232  12.941 -12.034  1.00  1.58           H  
ATOM    806 2HG  PRO A  53      -8.790  11.943 -12.003  1.00  1.58           H  
ATOM    807 1HD  PRO A  53     -10.770  12.536  -9.745  1.00  1.58           H  
ATOM    808 2HD  PRO A  53      -9.819  11.006 -10.126  1.00  1.58           H  
ATOM    809  N   ASP A  54      -8.380  15.244  -8.173  1.00  1.35           N  
ATOM    810  CA  ASP A  54      -8.108  16.475  -7.429  1.00  1.35           C  
ATOM    811  C   ASP A  54      -7.556  16.301  -6.005  1.00  1.35           C  
ATOM    812  O   ASP A  54      -7.167  17.289  -5.381  1.00  1.35           O  
ATOM    813  CB  ASP A  54      -9.372  17.326  -7.358  1.00  1.35           C  
ATOM    814  CG  ASP A  54      -9.814  17.880  -8.726  1.00  1.35           C  
ATOM    815  OD1 ASP A  54      -8.989  18.001  -9.604  1.00  1.35           O  
ATOM    816  OD2 ASP A  54     -10.970  18.198  -8.865  1.00  1.35           O  
ATOM    817  H   ASP A  54      -9.263  14.743  -7.999  1.00  1.35           H  
ATOM    818  HA  ASP A  54      -7.368  17.040  -7.993  1.00  1.35           H  
ATOM    819 1HB  ASP A  54     -10.185  16.706  -6.969  1.00  1.35           H  
ATOM    820 2HB  ASP A  54      -9.222  18.148  -6.658  1.00  1.35           H  
ATOM    821  N   TRP A  55      -7.560  15.079  -5.471  1.00  1.16           N  
ATOM    822  CA  TRP A  55      -7.158  14.879  -4.070  1.00  1.16           C  
ATOM    823  C   TRP A  55      -6.211  13.701  -3.854  1.00  1.16           C  
ATOM    824  O   TRP A  55      -6.356  12.660  -4.492  1.00  1.16           O  
ATOM    825  CB  TRP A  55      -8.391  14.653  -3.198  1.00  1.16           C  
ATOM    826  CG  TRP A  55      -9.343  15.820  -3.095  1.00  1.16           C  
ATOM    827  CD1 TRP A  55     -10.337  16.145  -3.968  1.00  1.16           C  
ATOM    828  CD2 TRP A  55      -9.410  16.803  -2.029  1.00  1.16           C  
ATOM    829  NE1 TRP A  55     -11.001  17.269  -3.533  1.00  1.16           N  
ATOM    830  CE2 TRP A  55     -10.443  17.681  -2.344  1.00  1.16           C  
ATOM    831  CE3 TRP A  55      -8.687  17.003  -0.856  1.00  1.16           C  
ATOM    832  CZ2 TRP A  55     -10.769  18.750  -1.522  1.00  1.16           C  
ATOM    833  CZ3 TRP A  55      -9.009  18.062  -0.027  1.00  1.16           C  
ATOM    834  CH2 TRP A  55     -10.021  18.916  -0.354  1.00  1.16           C  
ATOM    835  H   TRP A  55      -7.830  14.276  -6.042  1.00  1.16           H  
ATOM    836  HA  TRP A  55      -6.654  15.781  -3.732  1.00  1.16           H  
ATOM    837 1HB  TRP A  55      -8.947  13.795  -3.578  1.00  1.16           H  
ATOM    838 2HB  TRP A  55      -8.057  14.406  -2.218  1.00  1.16           H  
ATOM    839  HD1 TRP A  55     -10.571  15.592  -4.883  1.00  1.16           H  
ATOM    840  HE1 TRP A  55     -11.776  17.709  -4.008  1.00  1.16           H  
ATOM    841  HE3 TRP A  55      -7.882  16.353  -0.610  1.00  1.16           H  
ATOM    842  HZ2 TRP A  55     -11.576  19.439  -1.760  1.00  1.16           H  
ATOM    843  HZ3 TRP A  55      -8.428  18.205   0.888  1.00  1.16           H  
ATOM    844  HH2 TRP A  55     -10.251  19.742   0.318  1.00  1.16           H  
ATOM    845  N   LYS A  56      -5.300  13.813  -2.886  1.00  1.02           N  
ATOM    846  CA  LYS A  56      -4.455  12.658  -2.600  1.00  1.02           C  
ATOM    847  C   LYS A  56      -4.613  12.158  -1.151  1.00  1.02           C  
ATOM    848  O   LYS A  56      -4.524  12.957  -0.222  1.00  1.02           O  
ATOM    849  CB  LYS A  56      -2.990  13.023  -2.844  1.00  1.02           C  
ATOM    850  CG  LYS A  56      -2.648  13.354  -4.286  1.00  1.02           C  
ATOM    851  CD  LYS A  56      -1.167  13.676  -4.442  1.00  1.02           C  
ATOM    852  CE  LYS A  56      -0.825  14.027  -5.885  1.00  1.02           C  
ATOM    853  NZ  LYS A  56       0.617  14.351  -6.047  1.00  1.02           N  
ATOM    854  H   LYS A  56      -5.192  14.703  -2.397  1.00  1.02           H  
ATOM    855  HA  LYS A  56      -4.717  11.891  -3.310  1.00  1.02           H  
ATOM    856 1HB  LYS A  56      -2.724  13.888  -2.230  1.00  1.02           H  
ATOM    857 2HB  LYS A  56      -2.356  12.194  -2.529  1.00  1.02           H  
ATOM    858 1HG  LYS A  56      -2.902  12.504  -4.923  1.00  1.02           H  
ATOM    859 2HG  LYS A  56      -3.233  14.215  -4.612  1.00  1.02           H  
ATOM    860 1HD  LYS A  56      -0.909  14.518  -3.797  1.00  1.02           H  
ATOM    861 2HD  LYS A  56      -0.573  12.815  -4.140  1.00  1.02           H  
ATOM    862 1HE  LYS A  56      -1.072  13.182  -6.525  1.00  1.02           H  
ATOM    863 2HE  LYS A  56      -1.417  14.889  -6.193  1.00  1.02           H  
ATOM    864 1HZ  LYS A  56       0.806  14.577  -7.013  1.00  1.02           H  
ATOM    865 2HZ  LYS A  56       0.853  15.141  -5.464  1.00  1.02           H  
ATOM    866 3HZ  LYS A  56       1.174  13.553  -5.774  1.00  1.02           H  
ATOM    867  N   PRO A  57      -4.823  10.840  -0.927  1.00  0.93           N  
ATOM    868  CA  PRO A  57      -4.935  10.183   0.373  1.00  0.93           C  
ATOM    869  C   PRO A  57      -3.584  10.012   1.072  1.00  0.93           C  
ATOM    870  O   PRO A  57      -2.692   9.306   0.583  1.00  0.93           O  
ATOM    871  CB  PRO A  57      -5.594   8.855   0.013  1.00  0.93           C  
ATOM    872  CG  PRO A  57      -5.244   8.594  -1.428  1.00  0.93           C  
ATOM    873  CD  PRO A  57      -5.055   9.933  -2.072  1.00  0.93           C  
ATOM    874  HA  PRO A  57      -5.613  10.773   1.006  1.00  0.93           H  
ATOM    875 1HB  PRO A  57      -5.182   8.073   0.656  1.00  0.93           H  
ATOM    876 2HB  PRO A  57      -6.669   8.900   0.199  1.00  0.93           H  
ATOM    877 1HG  PRO A  57      -4.363   7.967  -1.497  1.00  0.93           H  
ATOM    878 2HG  PRO A  57      -6.057   8.037  -1.923  1.00  0.93           H  
ATOM    879 1HD  PRO A  57      -4.165   9.869  -2.721  1.00  0.93           H  
ATOM    880 2HD  PRO A  57      -5.973  10.206  -2.626  1.00  0.93           H  
ATOM    881  N   VAL A  58      -3.454  10.691   2.207  1.00  0.89           N  
ATOM    882  CA  VAL A  58      -2.224  10.764   2.978  1.00  0.89           C  
ATOM    883  C   VAL A  58      -2.388  10.459   4.464  1.00  0.89           C  
ATOM    884  O   VAL A  58      -3.331  10.909   5.119  1.00  0.89           O  
ATOM    885  CB  VAL A  58      -1.623  12.168   2.848  1.00  0.89           C  
ATOM    886  CG1 VAL A  58      -0.329  12.322   3.668  1.00  0.89           C  
ATOM    887  CG2 VAL A  58      -1.328  12.442   1.431  1.00  0.89           C  
ATOM    888  H   VAL A  58      -4.244  11.228   2.533  1.00  0.89           H  
ATOM    889  HA  VAL A  58      -1.539  10.050   2.547  1.00  0.89           H  
ATOM    890  HB  VAL A  58      -2.334  12.861   3.230  1.00  0.89           H  
ATOM    891 1HG1 VAL A  58       0.044  13.329   3.544  1.00  0.89           H  
ATOM    892 2HG1 VAL A  58      -0.513  12.143   4.719  1.00  0.89           H  
ATOM    893 3HG1 VAL A  58       0.409  11.621   3.306  1.00  0.89           H  
ATOM    894 1HG2 VAL A  58      -0.913  13.437   1.343  1.00  0.89           H  
ATOM    895 2HG2 VAL A  58      -0.615  11.711   1.103  1.00  0.89           H  
ATOM    896 3HG2 VAL A  58      -2.221  12.377   0.830  1.00  0.89           H  
ATOM    897  N   ILE A  59      -1.469   9.678   4.997  1.00  0.87           N  
ATOM    898  CA  ILE A  59      -1.463   9.408   6.429  1.00  0.87           C  
ATOM    899  C   ILE A  59      -0.349  10.241   7.044  1.00  0.87           C  
ATOM    900  O   ILE A  59       0.774  10.266   6.533  1.00  0.87           O  
ATOM    901  CB  ILE A  59      -1.350   7.912   6.703  1.00  0.87           C  
ATOM    902  CG1 ILE A  59      -2.617   7.221   6.085  1.00  0.87           C  
ATOM    903  CG2 ILE A  59      -1.252   7.638   8.195  1.00  0.87           C  
ATOM    904  CD1 ILE A  59      -2.572   5.734   6.011  1.00  0.87           C  
ATOM    905  H   ILE A  59      -0.737   9.308   4.388  1.00  0.87           H  
ATOM    906  HA  ILE A  59      -2.407   9.740   6.862  1.00  0.87           H  
ATOM    907  HB  ILE A  59      -0.472   7.517   6.197  1.00  0.87           H  
ATOM    908 1HG1 ILE A  59      -3.474   7.494   6.695  1.00  0.87           H  
ATOM    909 2HG1 ILE A  59      -2.771   7.601   5.078  1.00  0.87           H  
ATOM    910 1HG2 ILE A  59      -1.185   6.570   8.374  1.00  0.87           H  
ATOM    911 2HG2 ILE A  59      -0.363   8.128   8.597  1.00  0.87           H  
ATOM    912 3HG2 ILE A  59      -2.139   8.033   8.691  1.00  0.87           H  
ATOM    913 1HD1 ILE A  59      -3.503   5.363   5.586  1.00  0.87           H  
ATOM    914 2HD1 ILE A  59      -1.746   5.419   5.389  1.00  0.87           H  
ATOM    915 3HD1 ILE A  59      -2.446   5.341   7.001  1.00  0.87           H  
ATOM    916  N   ILE A  60      -0.687  11.030   8.061  1.00  0.89           N  
ATOM    917  CA  ILE A  60       0.282  11.972   8.612  1.00  0.89           C  
ATOM    918  C   ILE A  60       0.828  11.505   9.959  1.00  0.89           C  
ATOM    919  O   ILE A  60       0.078  11.425  10.940  1.00  0.89           O  
ATOM    920  CB  ILE A  60      -0.391  13.338   8.812  1.00  0.89           C  
ATOM    921  CG1 ILE A  60      -0.982  13.828   7.516  1.00  0.89           C  
ATOM    922  CG2 ILE A  60       0.627  14.310   9.276  1.00  0.89           C  
ATOM    923  CD1 ILE A  60      -1.824  15.032   7.689  1.00  0.89           C  
ATOM    924  H   ILE A  60      -1.621  10.972   8.450  1.00  0.89           H  
ATOM    925  HA  ILE A  60       1.116  12.076   7.918  1.00  0.89           H  
ATOM    926  HB  ILE A  60      -1.195  13.252   9.541  1.00  0.89           H  
ATOM    927 1HG1 ILE A  60      -0.200  14.049   6.835  1.00  0.89           H  
ATOM    928 2HG1 ILE A  60      -1.606  13.040   7.085  1.00  0.89           H  
ATOM    929 1HG2 ILE A  60       0.153  15.271   9.406  1.00  0.89           H  
ATOM    930 2HG2 ILE A  60       1.055  13.973  10.221  1.00  0.89           H  
ATOM    931 3HG2 ILE A  60       1.408  14.383   8.524  1.00  0.89           H  
ATOM    932 1HD1 ILE A  60      -2.221  15.314   6.732  1.00  0.89           H  
ATOM    933 2HD1 ILE A  60      -2.647  14.808   8.371  1.00  0.89           H  
ATOM    934 3HD1 ILE A  60      -1.227  15.848   8.095  1.00  0.89           H  
ATOM    935  N   SER A  61       2.133  11.227  10.008  1.00  0.93           N  
ATOM    936  CA  SER A  61       2.767  10.711  11.223  1.00  0.93           C  
ATOM    937  C   SER A  61       3.777  11.698  11.791  1.00  0.93           C  
ATOM    938  O   SER A  61       4.263  12.570  11.088  1.00  0.93           O  
ATOM    939  CB  SER A  61       3.447   9.387  10.940  1.00  0.93           C  
ATOM    940  OG  SER A  61       2.526   8.413  10.528  1.00  0.93           O  
ATOM    941  H   SER A  61       2.694  11.334   9.159  1.00  0.93           H  
ATOM    942  HA  SER A  61       2.006  10.552  11.970  1.00  0.93           H  
ATOM    943 1HB  SER A  61       4.203   9.529  10.177  1.00  0.93           H  
ATOM    944 2HB  SER A  61       3.954   9.050  11.846  1.00  0.93           H  
ATOM    945  HG  SER A  61       1.801   8.463  11.153  1.00  0.93           H  
ATOM    946  N   LEU A  62       4.123  11.561  13.058  1.00  0.98           N  
ATOM    947  CA  LEU A  62       5.113  12.474  13.644  1.00  0.98           C  
ATOM    948  C   LEU A  62       6.515  11.866  13.499  1.00  0.98           C  
ATOM    949  O   LEU A  62       6.740  10.714  13.878  1.00  0.98           O  
ATOM    950  CB  LEU A  62       4.776  12.724  15.113  1.00  0.98           C  
ATOM    951  CG  LEU A  62       3.599  13.721  15.429  1.00  0.98           C  
ATOM    952  CD1 LEU A  62       2.234  13.139  14.960  1.00  0.98           C  
ATOM    953  CD2 LEU A  62       3.569  13.976  16.921  1.00  0.98           C  
ATOM    954  H   LEU A  62       3.696  10.814  13.611  1.00  0.98           H  
ATOM    955  HA  LEU A  62       5.097  13.418  13.110  1.00  0.98           H  
ATOM    956 1HB  LEU A  62       4.528  11.774  15.559  1.00  0.98           H  
ATOM    957 2HB  LEU A  62       5.673  13.098  15.607  1.00  0.98           H  
ATOM    958  HG  LEU A  62       3.764  14.648  14.904  1.00  0.98           H  
ATOM    959 1HD1 LEU A  62       1.436  13.849  15.191  1.00  0.98           H  
ATOM    960 2HD1 LEU A  62       2.254  12.967  13.890  1.00  0.98           H  
ATOM    961 3HD1 LEU A  62       2.039  12.198  15.473  1.00  0.98           H  
ATOM    962 1HD2 LEU A  62       2.780  14.667  17.157  1.00  0.98           H  
ATOM    963 2HD2 LEU A  62       3.395  13.040  17.442  1.00  0.98           H  
ATOM    964 3HD2 LEU A  62       4.519  14.394  17.241  1.00  0.98           H  
ATOM    965  N   VAL A  63       7.451  12.604  12.903  1.00  1.03           N  
ATOM    966  CA  VAL A  63       8.755  11.998  12.643  1.00  1.03           C  
ATOM    967  C   VAL A  63       9.437  11.513  13.914  1.00  1.03           C  
ATOM    968  O   VAL A  63       9.485  12.222  14.919  1.00  1.03           O  
ATOM    969  CB  VAL A  63       9.716  13.018  12.013  1.00  1.03           C  
ATOM    970  CG1 VAL A  63      10.051  14.065  13.045  1.00  1.03           C  
ATOM    971  CG2 VAL A  63      10.988  12.356  11.514  1.00  1.03           C  
ATOM    972  H   VAL A  63       7.263  13.566  12.605  1.00  1.03           H  
ATOM    973  HA  VAL A  63       8.614  11.155  11.967  1.00  1.03           H  
ATOM    974  HB  VAL A  63       9.215  13.516  11.179  1.00  1.03           H  
ATOM    975 1HG1 VAL A  63      10.727  14.784  12.613  1.00  1.03           H  
ATOM    976 2HG1 VAL A  63       9.142  14.556  13.385  1.00  1.03           H  
ATOM    977 3HG1 VAL A  63      10.541  13.588  13.891  1.00  1.03           H  
ATOM    978 1HG2 VAL A  63      11.633  13.116  11.073  1.00  1.03           H  
ATOM    979 2HG2 VAL A  63      11.514  11.882  12.335  1.00  1.03           H  
ATOM    980 3HG2 VAL A  63      10.748  11.618  10.771  1.00  1.03           H  
ATOM    981  N   GLY A  64      10.007  10.314  13.846  1.00  1.06           N  
ATOM    982  CA  GLY A  64      10.784   9.739  14.938  1.00  1.06           C  
ATOM    983  C   GLY A  64       9.977   9.061  16.044  1.00  1.06           C  
ATOM    984  O   GLY A  64      10.569   8.462  16.945  1.00  1.06           O  
ATOM    985  H   GLY A  64       9.901   9.781  12.996  1.00  1.06           H  
ATOM    986 1HA  GLY A  64      11.488   9.019  14.522  1.00  1.06           H  
ATOM    987 2HA  GLY A  64      11.387  10.530  15.382  1.00  1.06           H  
ATOM    988  N   GLU A  65       8.647   9.122  15.978  1.00  1.06           N  
ATOM    989  CA  GLU A  65       7.840   8.539  17.046  1.00  1.06           C  
ATOM    990  C   GLU A  65       6.695   7.699  16.498  1.00  1.06           C  
ATOM    991  O   GLU A  65       6.158   8.000  15.438  1.00  1.06           O  
ATOM    992  CB  GLU A  65       7.285   9.653  17.952  1.00  1.06           C  
ATOM    993  CG  GLU A  65       8.365  10.457  18.695  1.00  1.06           C  
ATOM    994  CD  GLU A  65       7.820  11.448  19.682  1.00  1.06           C  
ATOM    995  OE1 GLU A  65       6.888  12.148  19.359  1.00  1.06           O  
ATOM    996  OE2 GLU A  65       8.337  11.514  20.774  1.00  1.06           O  
ATOM    997  H   GLU A  65       8.187   9.620  15.210  1.00  1.06           H  
ATOM    998  HA  GLU A  65       8.495   7.909  17.639  1.00  1.06           H  
ATOM    999 1HB  GLU A  65       6.725  10.360  17.333  1.00  1.06           H  
ATOM   1000 2HB  GLU A  65       6.588   9.256  18.679  1.00  1.06           H  
ATOM   1001 1HG  GLU A  65       9.023   9.761  19.216  1.00  1.06           H  
ATOM   1002 2HG  GLU A  65       8.962  10.995  17.959  1.00  1.06           H  
ATOM   1003  N   PRO A  66       6.222   6.674  17.222  1.00  1.02           N  
ATOM   1004  CA  PRO A  66       5.096   5.841  16.839  1.00  1.02           C  
ATOM   1005  C   PRO A  66       3.779   6.549  17.085  1.00  1.02           C  
ATOM   1006  O   PRO A  66       2.943   6.081  17.856  1.00  1.02           O  
ATOM   1007  CB  PRO A  66       5.262   4.651  17.774  1.00  1.02           C  
ATOM   1008  CG  PRO A  66       5.888   5.235  19.020  1.00  1.02           C  
ATOM   1009  CD  PRO A  66       6.849   6.290  18.507  1.00  1.02           C  
ATOM   1010  HA  PRO A  66       5.193   5.542  15.785  1.00  1.02           H  
ATOM   1011 1HB  PRO A  66       4.289   4.227  17.985  1.00  1.02           H  
ATOM   1012 2HB  PRO A  66       5.855   3.868  17.300  1.00  1.02           H  
ATOM   1013 1HG  PRO A  66       5.103   5.656  19.670  1.00  1.02           H  
ATOM   1014 2HG  PRO A  66       6.389   4.442  19.596  1.00  1.02           H  
ATOM   1015 1HD  PRO A  66       6.879   7.119  19.218  1.00  1.02           H  
ATOM   1016 2HD  PRO A  66       7.842   5.844  18.339  1.00  1.02           H  
ATOM   1017  N   LEU A  67       3.612   7.689  16.426  1.00  0.96           N  
ATOM   1018  CA  LEU A  67       2.437   8.529  16.576  1.00  0.96           C  
ATOM   1019  C   LEU A  67       1.841   8.966  15.237  1.00  0.96           C  
ATOM   1020  O   LEU A  67       2.582   9.297  14.304  1.00  0.96           O  
ATOM   1021  CB  LEU A  67       2.804   9.757  17.395  1.00  0.96           C  
ATOM   1022  CG  LEU A  67       3.232   9.526  18.839  1.00  0.96           C  
ATOM   1023  CD1 LEU A  67       3.742  10.813  19.411  1.00  0.96           C  
ATOM   1024  CD2 LEU A  67       2.074   9.028  19.644  1.00  0.96           C  
ATOM   1025  H   LEU A  67       4.358   7.980  15.798  1.00  0.96           H  
ATOM   1026  HA  LEU A  67       1.699   7.960  17.116  1.00  0.96           H  
ATOM   1027 1HB  LEU A  67       3.643  10.227  16.911  1.00  0.96           H  
ATOM   1028 2HB  LEU A  67       2.001  10.430  17.372  1.00  0.96           H  
ATOM   1029  HG  LEU A  67       4.035   8.794  18.865  1.00  0.96           H  
ATOM   1030 1HD1 LEU A  67       4.065  10.649  20.440  1.00  0.96           H  
ATOM   1031 2HD1 LEU A  67       4.588  11.166  18.820  1.00  0.96           H  
ATOM   1032 3HD1 LEU A  67       2.950  11.560  19.397  1.00  0.96           H  
ATOM   1033 1HD2 LEU A  67       2.393   8.858  20.667  1.00  0.96           H  
ATOM   1034 2HD2 LEU A  67       1.281   9.750  19.645  1.00  0.96           H  
ATOM   1035 3HD2 LEU A  67       1.721   8.110  19.208  1.00  0.96           H  
ATOM   1036  N   VAL A  68       0.505   9.019  15.168  1.00  0.89           N  
ATOM   1037  CA  VAL A  68      -0.201   9.419  13.938  1.00  0.89           C  
ATOM   1038  C   VAL A  68      -1.442  10.270  14.208  1.00  0.89           C  
ATOM   1039  O   VAL A  68      -2.158  10.061  15.189  1.00  0.89           O  
ATOM   1040  CB  VAL A  68      -0.609   8.141  13.163  1.00  0.89           C  
ATOM   1041  CG1 VAL A  68      -1.562   7.379  14.018  1.00  0.89           C  
ATOM   1042  CG2 VAL A  68      -1.235   8.455  11.795  1.00  0.89           C  
ATOM   1043  H   VAL A  68      -0.024   8.723  15.991  1.00  0.89           H  
ATOM   1044  HA  VAL A  68       0.471  10.006  13.332  1.00  0.89           H  
ATOM   1045  HB  VAL A  68       0.276   7.522  13.017  1.00  0.89           H  
ATOM   1046 1HG1 VAL A  68      -1.843   6.455  13.520  1.00  0.89           H  
ATOM   1047 2HG1 VAL A  68      -1.092   7.155  14.972  1.00  0.89           H  
ATOM   1048 3HG1 VAL A  68      -2.445   7.992  14.187  1.00  0.89           H  
ATOM   1049 1HG2 VAL A  68      -1.499   7.522  11.301  1.00  0.89           H  
ATOM   1050 2HG2 VAL A  68      -2.127   9.048  11.911  1.00  0.89           H  
ATOM   1051 3HG2 VAL A  68      -0.525   8.995  11.180  1.00  0.89           H  
ATOM   1052  N   LEU A  69      -1.707  11.237  13.335  1.00  0.84           N  
ATOM   1053  CA  LEU A  69      -2.919  12.030  13.506  1.00  0.84           C  
ATOM   1054  C   LEU A  69      -4.151  11.217  13.169  1.00  0.84           C  
ATOM   1055  O   LEU A  69      -4.161  10.447  12.211  1.00  0.84           O  
ATOM   1056  CB  LEU A  69      -2.888  13.300  12.650  1.00  0.84           C  
ATOM   1057  CG  LEU A  69      -1.856  14.313  13.054  1.00  0.84           C  
ATOM   1058  CD1 LEU A  69      -1.851  15.472  12.058  1.00  0.84           C  
ATOM   1059  CD2 LEU A  69      -2.204  14.778  14.460  1.00  0.84           C  
ATOM   1060  H   LEU A  69      -1.090  11.388  12.533  1.00  0.84           H  
ATOM   1061  HA  LEU A  69      -2.987  12.330  14.549  1.00  0.84           H  
ATOM   1062 1HB  LEU A  69      -2.680  13.014  11.621  1.00  0.84           H  
ATOM   1063 2HB  LEU A  69      -3.857  13.766  12.688  1.00  0.84           H  
ATOM   1064  HG  LEU A  69      -0.864  13.852  13.050  1.00  0.84           H  
ATOM   1065 1HD1 LEU A  69      -1.103  16.206  12.350  1.00  0.84           H  
ATOM   1066 2HD1 LEU A  69      -1.619  15.098  11.071  1.00  0.84           H  
ATOM   1067 3HD1 LEU A  69      -2.833  15.937  12.044  1.00  0.84           H  
ATOM   1068 1HD2 LEU A  69      -1.482  15.496  14.806  1.00  0.84           H  
ATOM   1069 2HD2 LEU A  69      -3.197  15.230  14.462  1.00  0.84           H  
ATOM   1070 3HD2 LEU A  69      -2.208  13.918  15.121  1.00  0.84           H  
ATOM   1071  N   ALA A  70      -5.213  11.414  13.932  1.00  0.81           N  
ATOM   1072  CA  ALA A  70      -6.438  10.685  13.642  1.00  0.81           C  
ATOM   1073  C   ALA A  70      -7.686  11.461  13.990  1.00  0.81           C  
ATOM   1074  O   ALA A  70      -7.699  12.291  14.906  1.00  0.81           O  
ATOM   1075  CB  ALA A  70      -6.451   9.383  14.409  1.00  0.81           C  
ATOM   1076  H   ALA A  70      -5.140  12.038  14.735  1.00  0.81           H  
ATOM   1077  HA  ALA A  70      -6.454  10.481  12.574  1.00  0.81           H  
ATOM   1078 1HB  ALA A  70      -7.353   8.816  14.155  1.00  0.81           H  
ATOM   1079 2HB  ALA A  70      -5.578   8.813  14.153  1.00  0.81           H  
ATOM   1080 3HB  ALA A  70      -6.445   9.601  15.471  1.00  0.81           H  
ATOM   1081  N   CYS A  71      -8.755  11.147  13.269  1.00  0.81           N  
ATOM   1082  CA  CYS A  71     -10.052  11.758  13.472  1.00  0.81           C  
ATOM   1083  C   CYS A  71     -11.068  10.763  14.007  1.00  0.81           C  
ATOM   1084  O   CYS A  71     -11.305   9.727  13.393  1.00  0.81           O  
ATOM   1085  CB  CYS A  71     -10.536  12.318  12.158  1.00  0.81           C  
ATOM   1086  SG  CYS A  71      -9.419  13.566  11.483  1.00  0.81           S  
ATOM   1087  H   CYS A  71      -8.654  10.452  12.531  1.00  0.81           H  
ATOM   1088  HA  CYS A  71      -9.937  12.569  14.178  1.00  0.81           H  
ATOM   1089 1HB  CYS A  71     -10.640  11.513  11.427  1.00  0.81           H  
ATOM   1090 2HB  CYS A  71     -11.514  12.773  12.294  1.00  0.81           H  
ATOM   1091  HG  CYS A  71      -8.436  12.722  11.161  1.00  0.81           H  
ATOM   1092  N   LYS A  72     -11.682  11.075  15.140  1.00  0.84           N  
ATOM   1093  CA  LYS A  72     -12.635  10.148  15.751  1.00  0.84           C  
ATOM   1094  C   LYS A  72     -13.991  10.750  16.037  1.00  0.84           C  
ATOM   1095  O   LYS A  72     -14.103  11.926  16.377  1.00  0.84           O  
ATOM   1096  CB  LYS A  72     -12.089   9.600  17.065  1.00  0.84           C  
ATOM   1097  CG  LYS A  72     -10.864   8.749  16.943  1.00  0.84           C  
ATOM   1098  CD  LYS A  72     -10.477   8.201  18.298  1.00  0.84           C  
ATOM   1099  CE  LYS A  72      -9.224   7.393  18.208  1.00  0.84           C  
ATOM   1100  NZ  LYS A  72      -8.764   6.912  19.560  1.00  0.84           N  
ATOM   1101  H   LYS A  72     -11.458  11.968  15.580  1.00  0.84           H  
ATOM   1102  HA  LYS A  72     -12.788   9.313  15.064  1.00  0.84           H  
ATOM   1103 1HB  LYS A  72     -11.849  10.434  17.727  1.00  0.84           H  
ATOM   1104 2HB  LYS A  72     -12.862   9.007  17.556  1.00  0.84           H  
ATOM   1105 1HG  LYS A  72     -11.055   7.920  16.248  1.00  0.84           H  
ATOM   1106 2HG  LYS A  72     -10.038   9.345  16.550  1.00  0.84           H  
ATOM   1107 1HD  LYS A  72     -10.317   9.024  18.996  1.00  0.84           H  
ATOM   1108 2HD  LYS A  72     -11.278   7.570  18.679  1.00  0.84           H  
ATOM   1109 1HE  LYS A  72      -9.381   6.534  17.557  1.00  0.84           H  
ATOM   1110 2HE  LYS A  72      -8.464   8.024  17.767  1.00  0.84           H  
ATOM   1111 1HZ  LYS A  72      -7.869   6.403  19.449  1.00  0.84           H  
ATOM   1112 2HZ  LYS A  72      -8.599   7.715  20.153  1.00  0.84           H  
ATOM   1113 3HZ  LYS A  72      -9.451   6.317  19.979  1.00  0.84           H  
ATOM   1114  N   ASP A  73     -15.020   9.911  15.947  1.00  0.88           N  
ATOM   1115  CA  ASP A  73     -16.398  10.269  16.288  1.00  0.88           C  
ATOM   1116  C   ASP A  73     -16.624   9.995  17.779  1.00  0.88           C  
ATOM   1117  O   ASP A  73     -16.747   8.834  18.181  1.00  0.88           O  
ATOM   1118  CB  ASP A  73     -17.366   9.448  15.423  1.00  0.88           C  
ATOM   1119  CG  ASP A  73     -18.874   9.776  15.582  1.00  0.88           C  
ATOM   1120  OD1 ASP A  73     -19.239  10.417  16.528  1.00  0.88           O  
ATOM   1121  OD2 ASP A  73     -19.641   9.352  14.740  1.00  0.88           O  
ATOM   1122  H   ASP A  73     -14.838   8.964  15.638  1.00  0.88           H  
ATOM   1123  HA  ASP A  73     -16.553  11.334  16.098  1.00  0.88           H  
ATOM   1124 1HB  ASP A  73     -17.104   9.575  14.391  1.00  0.88           H  
ATOM   1125 2HB  ASP A  73     -17.230   8.393  15.651  1.00  0.88           H  
ATOM   1126  N   VAL A  74     -16.596  11.040  18.603  1.00  0.91           N  
ATOM   1127  CA  VAL A  74     -16.681  10.884  20.045  1.00  0.91           C  
ATOM   1128  C   VAL A  74     -17.993  11.441  20.583  1.00  0.91           C  
ATOM   1129  O   VAL A  74     -18.250  12.647  20.518  1.00  0.91           O  
ATOM   1130  CB  VAL A  74     -15.508  11.631  20.698  1.00  0.91           C  
ATOM   1131  CG1 VAL A  74     -15.568  11.489  22.206  1.00  0.91           C  
ATOM   1132  CG2 VAL A  74     -14.189  11.096  20.125  1.00  0.91           C  
ATOM   1133  H   VAL A  74     -16.511  11.976  18.218  1.00  0.91           H  
ATOM   1134  HA  VAL A  74     -16.617   9.823  20.289  1.00  0.91           H  
ATOM   1135  HB  VAL A  74     -15.592  12.696  20.465  1.00  0.91           H  
ATOM   1136 1HG1 VAL A  74     -14.742  12.039  22.657  1.00  0.91           H  
ATOM   1137 2HG1 VAL A  74     -16.513  11.892  22.571  1.00  0.91           H  
ATOM   1138 3HG1 VAL A  74     -15.494  10.436  22.475  1.00  0.91           H  
ATOM   1139 1HG2 VAL A  74     -13.354  11.638  20.567  1.00  0.91           H  
ATOM   1140 2HG2 VAL A  74     -14.096  10.034  20.349  1.00  0.91           H  
ATOM   1141 3HG2 VAL A  74     -14.179  11.241  19.046  1.00  0.91           H  
ATOM   1142  N   GLY A  75     -18.853  10.565  21.092  1.00  0.94           N  
ATOM   1143  CA  GLY A  75     -20.160  10.965  21.621  1.00  0.94           C  
ATOM   1144  C   GLY A  75     -21.147  11.327  20.504  1.00  0.94           C  
ATOM   1145  O   GLY A  75     -22.160  10.656  20.308  1.00  0.94           O  
ATOM   1146  H   GLY A  75     -18.594   9.588  21.101  1.00  0.94           H  
ATOM   1147 1HA  GLY A  75     -20.570  10.152  22.220  1.00  0.94           H  
ATOM   1148 2HA  GLY A  75     -20.034  11.817  22.288  1.00  0.94           H  
ATOM   1149  N   GLY A  76     -20.841  12.421  19.806  1.00  0.94           N  
ATOM   1150  CA  GLY A  76     -21.611  12.928  18.686  1.00  0.94           C  
ATOM   1151  C   GLY A  76     -20.798  14.005  17.979  1.00  0.94           C  
ATOM   1152  O   GLY A  76     -21.330  14.773  17.173  1.00  0.94           O  
ATOM   1153  H   GLY A  76     -19.980  12.903  20.047  1.00  0.94           H  
ATOM   1154 1HA  GLY A  76     -21.831  12.114  17.993  1.00  0.94           H  
ATOM   1155 2HA  GLY A  76     -22.557  13.336  19.036  1.00  0.94           H  
ATOM   1156  N   LYS A  77     -19.503  14.063  18.297  1.00  0.91           N  
ATOM   1157  CA  LYS A  77     -18.614  15.085  17.736  1.00  0.91           C  
ATOM   1158  C   LYS A  77     -17.304  14.557  17.162  1.00  0.91           C  
ATOM   1159  O   LYS A  77     -16.631  13.722  17.759  1.00  0.91           O  
ATOM   1160  CB  LYS A  77     -18.279  16.110  18.818  1.00  0.91           C  
ATOM   1161  CG  LYS A  77     -17.330  17.222  18.374  1.00  0.91           C  
ATOM   1162  CD  LYS A  77     -17.094  18.229  19.476  1.00  0.91           C  
ATOM   1163  CE  LYS A  77     -16.126  19.311  19.024  1.00  0.91           C  
ATOM   1164  NZ  LYS A  77     -15.884  20.320  20.094  1.00  0.91           N  
ATOM   1165  H   LYS A  77     -19.138  13.407  18.986  1.00  0.91           H  
ATOM   1166  HA  LYS A  77     -19.142  15.588  16.927  1.00  0.91           H  
ATOM   1167 1HB  LYS A  77     -19.198  16.571  19.178  1.00  0.91           H  
ATOM   1168 2HB  LYS A  77     -17.816  15.595  19.664  1.00  0.91           H  
ATOM   1169 1HG  LYS A  77     -16.367  16.793  18.103  1.00  0.91           H  
ATOM   1170 2HG  LYS A  77     -17.738  17.729  17.501  1.00  0.91           H  
ATOM   1171 1HD  LYS A  77     -18.040  18.689  19.764  1.00  0.91           H  
ATOM   1172 2HD  LYS A  77     -16.675  17.720  20.343  1.00  0.91           H  
ATOM   1173 1HE  LYS A  77     -15.178  18.845  18.748  1.00  0.91           H  
ATOM   1174 2HE  LYS A  77     -16.538  19.814  18.150  1.00  0.91           H  
ATOM   1175 1HZ  LYS A  77     -15.239  21.020  19.757  1.00  0.91           H  
ATOM   1176 2HZ  LYS A  77     -16.758  20.760  20.345  1.00  0.91           H  
ATOM   1177 3HZ  LYS A  77     -15.492  19.863  20.905  1.00  0.91           H  
ATOM   1178  N   TRP A  78     -16.911  15.070  16.007  1.00  0.87           N  
ATOM   1179  CA  TRP A  78     -15.632  14.666  15.445  1.00  0.87           C  
ATOM   1180  C   TRP A  78     -14.477  15.452  16.044  1.00  0.87           C  
ATOM   1181  O   TRP A  78     -14.509  16.685  16.094  1.00  0.87           O  
ATOM   1182  CB  TRP A  78     -15.694  14.776  13.934  1.00  0.87           C  
ATOM   1183  CG  TRP A  78     -16.470  13.670  13.364  1.00  0.87           C  
ATOM   1184  CD1 TRP A  78     -17.815  13.604  13.167  1.00  0.87           C  
ATOM   1185  CD2 TRP A  78     -15.922  12.441  12.841  1.00  0.87           C  
ATOM   1186  NE1 TRP A  78     -18.143  12.413  12.573  1.00  0.87           N  
ATOM   1187  CE2 TRP A  78     -16.991  11.693  12.358  1.00  0.87           C  
ATOM   1188  CE3 TRP A  78     -14.622  11.929  12.740  1.00  0.87           C  
ATOM   1189  CZ2 TRP A  78     -16.809  10.454  11.775  1.00  0.87           C  
ATOM   1190  CZ3 TRP A  78     -14.440  10.684  12.161  1.00  0.87           C  
ATOM   1191  CH2 TRP A  78     -15.506   9.967  11.692  1.00  0.87           C  
ATOM   1192  H   TRP A  78     -17.490  15.744  15.526  1.00  0.87           H  
ATOM   1193  HA  TRP A  78     -15.489  13.623  15.675  1.00  0.87           H  
ATOM   1194 1HB  TRP A  78     -16.150  15.721  13.641  1.00  0.87           H  
ATOM   1195 2HB  TRP A  78     -14.689  14.744  13.521  1.00  0.87           H  
ATOM   1196  HD1 TRP A  78     -18.527  14.381  13.441  1.00  0.87           H  
ATOM   1197  HE1 TRP A  78     -19.077  12.113  12.323  1.00  0.87           H  
ATOM   1198  HE3 TRP A  78     -13.773  12.499  13.114  1.00  0.87           H  
ATOM   1199  HZ2 TRP A  78     -17.644   9.865  11.393  1.00  0.87           H  
ATOM   1200  HZ3 TRP A  78     -13.426  10.288  12.089  1.00  0.87           H  
ATOM   1201  HH2 TRP A  78     -15.332   8.991  11.244  1.00  0.87           H  
ATOM   1202  N   THR A  79     -13.451  14.721  16.485  1.00  0.83           N  
ATOM   1203  CA  THR A  79     -12.285  15.324  17.116  1.00  0.83           C  
ATOM   1204  C   THR A  79     -10.980  14.861  16.470  1.00  0.83           C  
ATOM   1205  O   THR A  79     -10.915  13.767  15.913  1.00  0.83           O  
ATOM   1206  CB  THR A  79     -12.257  14.946  18.612  1.00  0.83           C  
ATOM   1207  OG1 THR A  79     -12.076  13.529  18.743  1.00  0.83           O  
ATOM   1208  CG2 THR A  79     -13.595  15.325  19.290  1.00  0.83           C  
ATOM   1209  H   THR A  79     -13.525  13.708  16.417  1.00  0.83           H  
ATOM   1210  HA  THR A  79     -12.351  16.407  17.015  1.00  0.83           H  
ATOM   1211  HB  THR A  79     -11.433  15.465  19.102  1.00  0.83           H  
ATOM   1212  HG1 THR A  79     -12.826  13.076  18.334  1.00  0.83           H  
ATOM   1213 1HG2 THR A  79     -13.560  15.046  20.341  1.00  0.83           H  
ATOM   1214 2HG2 THR A  79     -13.759  16.399  19.201  1.00  0.83           H  
ATOM   1215 3HG2 THR A  79     -14.417  14.793  18.812  1.00  0.83           H  
ATOM   1216  N   LEU A  80      -9.935  15.683  16.587  1.00  0.80           N  
ATOM   1217  CA  LEU A  80      -8.589  15.380  16.081  1.00  0.80           C  
ATOM   1218  C   LEU A  80      -7.590  15.229  17.209  1.00  0.80           C  
ATOM   1219  O   LEU A  80      -7.542  16.062  18.115  1.00  0.80           O  
ATOM   1220  CB  LEU A  80      -8.100  16.475  15.130  1.00  0.80           C  
ATOM   1221  CG  LEU A  80      -6.671  16.415  14.565  1.00  0.80           C  
ATOM   1222  CD1 LEU A  80      -6.514  15.243  13.615  1.00  0.80           C  
ATOM   1223  CD2 LEU A  80      -6.405  17.718  13.844  1.00  0.80           C  
ATOM   1224  H   LEU A  80     -10.075  16.564  17.059  1.00  0.80           H  
ATOM   1225  HA  LEU A  80      -8.632  14.444  15.531  1.00  0.80           H  
ATOM   1226 1HB  LEU A  80      -8.707  16.428  14.273  1.00  0.80           H  
ATOM   1227 2HB  LEU A  80      -8.233  17.441  15.604  1.00  0.80           H  
ATOM   1228  HG  LEU A  80      -5.956  16.293  15.381  1.00  0.80           H  
ATOM   1229 1HD1 LEU A  80      -5.507  15.236  13.228  1.00  0.80           H  
ATOM   1230 2HD1 LEU A  80      -6.702  14.326  14.140  1.00  0.80           H  
ATOM   1231 3HD1 LEU A  80      -7.218  15.344  12.796  1.00  0.80           H  
ATOM   1232 1HD2 LEU A  80      -5.393  17.710  13.452  1.00  0.80           H  
ATOM   1233 2HD2 LEU A  80      -7.120  17.841  13.027  1.00  0.80           H  
ATOM   1234 3HD2 LEU A  80      -6.515  18.536  14.540  1.00  0.80           H  
ATOM   1235  N   GLY A  81      -6.790  14.176  17.148  1.00  0.79           N  
ATOM   1236  CA  GLY A  81      -5.759  13.967  18.157  1.00  0.79           C  
ATOM   1237  C   GLY A  81      -4.638  13.101  17.618  1.00  0.79           C  
ATOM   1238  O   GLY A  81      -4.559  12.863  16.407  1.00  0.79           O  
ATOM   1239  H   GLY A  81      -6.922  13.509  16.386  1.00  0.79           H  
ATOM   1240 1HA  GLY A  81      -5.357  14.929  18.481  1.00  0.79           H  
ATOM   1241 2HA  GLY A  81      -6.199  13.493  19.034  1.00  0.79           H  
ATOM   1242  N   ILE A  82      -3.753  12.665  18.511  1.00  0.84           N  
ATOM   1243  CA  ILE A  82      -2.612  11.848  18.108  1.00  0.84           C  
ATOM   1244  C   ILE A  82      -2.687  10.448  18.740  1.00  0.84           C  
ATOM   1245  O   ILE A  82      -2.764  10.319  19.966  1.00  0.84           O  
ATOM   1246  CB  ILE A  82      -1.293  12.482  18.553  1.00  0.84           C  
ATOM   1247  CG1 ILE A  82      -1.079  13.880  18.021  1.00  0.84           C  
ATOM   1248  CG2 ILE A  82      -0.205  11.660  18.044  1.00  0.84           C  
ATOM   1249  CD1 ILE A  82       0.131  14.530  18.657  1.00  0.84           C  
ATOM   1250  H   ILE A  82      -3.875  12.909  19.488  1.00  0.84           H  
ATOM   1251  HA  ILE A  82      -2.615  11.738  17.026  1.00  0.84           H  
ATOM   1252  HB  ILE A  82      -1.245  12.511  19.620  1.00  0.84           H  
ATOM   1253 1HG1 ILE A  82      -0.918  13.842  16.956  1.00  0.84           H  
ATOM   1254 2HG1 ILE A  82      -1.953  14.494  18.231  1.00  0.84           H  
ATOM   1255 1HG2 ILE A  82       0.738  12.086  18.374  1.00  0.84           H  
ATOM   1256 2HG2 ILE A  82      -0.309  10.656  18.423  1.00  0.84           H  
ATOM   1257 3HG2 ILE A  82      -0.241  11.638  16.954  1.00  0.84           H  
ATOM   1258 1HD1 ILE A  82       0.265  15.520  18.269  1.00  0.84           H  
ATOM   1259 2HD1 ILE A  82       0.003  14.581  19.728  1.00  0.84           H  
ATOM   1260 3HD1 ILE A  82       1.006  13.934  18.444  1.00  0.84           H  
ATOM   1261  N   GLU A  83      -2.679   9.416  17.902  1.00  0.94           N  
ATOM   1262  CA  GLU A  83      -2.760   8.022  18.338  1.00  0.94           C  
ATOM   1263  C   GLU A  83      -1.413   7.343  18.325  1.00  0.94           C  
ATOM   1264  O   GLU A  83      -0.536   7.740  17.562  1.00  0.94           O  
ATOM   1265  CB  GLU A  83      -3.664   7.244  17.401  1.00  0.94           C  
ATOM   1266  CG  GLU A  83      -5.044   7.790  17.322  1.00  0.94           C  
ATOM   1267  CD  GLU A  83      -5.865   7.574  18.529  1.00  0.94           C  
ATOM   1268  OE1 GLU A  83      -6.042   6.448  18.949  1.00  0.94           O  
ATOM   1269  OE2 GLU A  83      -6.377   8.538  19.043  1.00  0.94           O  
ATOM   1270  H   GLU A  83      -2.602   9.611  16.906  1.00  0.94           H  
ATOM   1271  HA  GLU A  83      -3.156   7.993  19.353  1.00  0.94           H  
ATOM   1272 1HB  GLU A  83      -3.236   7.274  16.414  1.00  0.94           H  
ATOM   1273 2HB  GLU A  83      -3.713   6.199  17.710  1.00  0.94           H  
ATOM   1274 1HG  GLU A  83      -4.967   8.862  17.146  1.00  0.94           H  
ATOM   1275 2HG  GLU A  83      -5.553   7.349  16.473  1.00  0.94           H  
ATOM   1276  N   ARG A  84      -1.261   6.291  19.126  1.00  1.11           N  
ATOM   1277  CA  ARG A  84      -0.054   5.475  19.049  1.00  1.11           C  
ATOM   1278  C   ARG A  84      -0.230   4.286  18.130  1.00  1.11           C  
ATOM   1279  O   ARG A  84      -1.306   3.683  18.064  1.00  1.11           O  
ATOM   1280  CB  ARG A  84       0.435   5.006  20.412  1.00  1.11           C  
ATOM   1281  CG  ARG A  84       1.053   6.088  21.276  1.00  1.11           C  
ATOM   1282  CD  ARG A  84       1.500   5.585  22.588  1.00  1.11           C  
ATOM   1283  NE  ARG A  84       2.250   6.598  23.333  1.00  1.11           N  
ATOM   1284  CZ  ARG A  84       2.774   6.421  24.555  1.00  1.11           C  
ATOM   1285  NH1 ARG A  84       2.618   5.289  25.214  1.00  1.11           N  
ATOM   1286  NH2 ARG A  84       3.455   7.411  25.067  1.00  1.11           N  
ATOM   1287  H   ARG A  84      -2.006   6.033  19.760  1.00  1.11           H  
ATOM   1288  HA  ARG A  84       0.731   6.090  18.632  1.00  1.11           H  
ATOM   1289 1HB  ARG A  84      -0.390   4.563  20.965  1.00  1.11           H  
ATOM   1290 2HB  ARG A  84       1.191   4.230  20.270  1.00  1.11           H  
ATOM   1291 1HG  ARG A  84       1.946   6.439  20.769  1.00  1.11           H  
ATOM   1292 2HG  ARG A  84       0.355   6.913  21.417  1.00  1.11           H  
ATOM   1293 1HD  ARG A  84       0.633   5.297  23.182  1.00  1.11           H  
ATOM   1294 2HD  ARG A  84       2.146   4.722  22.443  1.00  1.11           H  
ATOM   1295  HE  ARG A  84       2.432   7.522  22.898  1.00  1.11           H  
ATOM   1296 1HH1 ARG A  84       2.091   4.532  24.802  1.00  1.11           H  
ATOM   1297 2HH1 ARG A  84       3.026   5.179  26.131  1.00  1.11           H  
ATOM   1298 1HH2 ARG A  84       3.554   8.261  24.493  1.00  1.11           H  
ATOM   1299 2HH2 ARG A  84       3.876   7.337  25.976  1.00  1.11           H  
ATOM   1300  N   VAL A  85       0.845   3.964  17.427  1.00  1.35           N  
ATOM   1301  CA  VAL A  85       0.893   2.847  16.494  1.00  1.35           C  
ATOM   1302  C   VAL A  85       2.094   1.945  16.753  1.00  1.35           C  
ATOM   1303  O   VAL A  85       3.022   2.322  17.456  1.00  1.35           O  
ATOM   1304  CB  VAL A  85       0.954   3.381  15.048  1.00  1.35           C  
ATOM   1305  CG1 VAL A  85      -0.277   4.204  14.733  1.00  1.35           C  
ATOM   1306  CG2 VAL A  85       2.187   4.236  14.876  1.00  1.35           C  
ATOM   1307  H   VAL A  85       1.672   4.552  17.552  1.00  1.35           H  
ATOM   1308  HA  VAL A  85      -0.017   2.258  16.611  1.00  1.35           H  
ATOM   1309  HB  VAL A  85       0.992   2.541  14.370  1.00  1.35           H  
ATOM   1310 1HG1 VAL A  85      -0.218   4.562  13.707  1.00  1.35           H  
ATOM   1311 2HG1 VAL A  85      -1.172   3.592  14.855  1.00  1.35           H  
ATOM   1312 3HG1 VAL A  85      -0.321   5.048  15.408  1.00  1.35           H  
ATOM   1313 1HG2 VAL A  85       2.239   4.605  13.852  1.00  1.35           H  
ATOM   1314 2HG2 VAL A  85       2.120   5.068  15.554  1.00  1.35           H  
ATOM   1315 3HG2 VAL A  85       3.080   3.643  15.096  1.00  1.35           H  
ATOM   1316  N   ASP A  86       2.096   0.741  16.196  1.00  1.64           N  
ATOM   1317  CA  ASP A  86       3.286  -0.096  16.323  1.00  1.64           C  
ATOM   1318  C   ASP A  86       4.462   0.635  15.701  1.00  1.64           C  
ATOM   1319  O   ASP A  86       4.317   1.252  14.645  1.00  1.64           O  
ATOM   1320  CB  ASP A  86       3.151  -1.470  15.663  1.00  1.64           C  
ATOM   1321  CG  ASP A  86       4.336  -2.413  16.038  1.00  1.64           C  
ATOM   1322  OD1 ASP A  86       5.385  -2.364  15.397  1.00  1.64           O  
ATOM   1323  OD2 ASP A  86       4.174  -3.170  16.966  1.00  1.64           O  
ATOM   1324  H   ASP A  86       1.302   0.424  15.657  1.00  1.64           H  
ATOM   1325  HA  ASP A  86       3.498  -0.243  17.384  1.00  1.64           H  
ATOM   1326 1HB  ASP A  86       2.220  -1.938  15.977  1.00  1.64           H  
ATOM   1327 2HB  ASP A  86       3.117  -1.364  14.583  1.00  1.64           H  
ATOM   1328  N   LYS A  87       5.630   0.539  16.317  1.00  1.90           N  
ATOM   1329  CA  LYS A  87       6.841   1.162  15.793  1.00  1.90           C  
ATOM   1330  C   LYS A  87       7.081   0.851  14.307  1.00  1.90           C  
ATOM   1331  O   LYS A  87       7.566   1.704  13.563  1.00  1.90           O  
ATOM   1332  CB  LYS A  87       8.056   0.707  16.603  1.00  1.90           C  
ATOM   1333  CG  LYS A  87       9.382   1.331  16.173  1.00  1.90           C  
ATOM   1334  CD  LYS A  87      10.528   0.873  17.076  1.00  1.90           C  
ATOM   1335  CE  LYS A  87      11.861   1.456  16.629  1.00  1.90           C  
ATOM   1336  NZ  LYS A  87      12.980   1.019  17.508  1.00  1.90           N  
ATOM   1337  H   LYS A  87       5.682   0.004  17.174  1.00  1.90           H  
ATOM   1338  HA  LYS A  87       6.738   2.241  15.888  1.00  1.90           H  
ATOM   1339 1HB  LYS A  87       7.900   0.942  17.655  1.00  1.90           H  
ATOM   1340 2HB  LYS A  87       8.155  -0.378  16.520  1.00  1.90           H  
ATOM   1341 1HG  LYS A  87       9.602   1.040  15.145  1.00  1.90           H  
ATOM   1342 2HG  LYS A  87       9.307   2.417  16.219  1.00  1.90           H  
ATOM   1343 1HD  LYS A  87      10.329   1.182  18.104  1.00  1.90           H  
ATOM   1344 2HD  LYS A  87      10.592  -0.215  17.049  1.00  1.90           H  
ATOM   1345 1HE  LYS A  87      12.066   1.133  15.609  1.00  1.90           H  
ATOM   1346 2HE  LYS A  87      11.799   2.544  16.650  1.00  1.90           H  
ATOM   1347 1HZ  LYS A  87      13.845   1.425  17.180  1.00  1.90           H  
ATOM   1348 2HZ  LYS A  87      12.803   1.324  18.456  1.00  1.90           H  
ATOM   1349 3HZ  LYS A  87      13.052   0.012  17.487  1.00  1.90           H  
ATOM   1350  N   GLY A  88       6.769  -0.376  13.877  1.00  2.07           N  
ATOM   1351  CA  GLY A  88       7.012  -0.794  12.504  1.00  2.07           C  
ATOM   1352  C   GLY A  88       5.835  -0.514  11.565  1.00  2.07           C  
ATOM   1353  O   GLY A  88       5.858  -0.914  10.393  1.00  2.07           O  
ATOM   1354  H   GLY A  88       6.327  -1.048  14.516  1.00  2.07           H  
ATOM   1355 1HA  GLY A  88       7.904  -0.293  12.132  1.00  2.07           H  
ATOM   1356 2HA  GLY A  88       7.228  -1.862  12.500  1.00  2.07           H  
ATOM   1357  N   ASN A  89       4.810   0.193  12.046  1.00  2.11           N  
ATOM   1358  CA  ASN A  89       3.592   0.413  11.267  1.00  2.11           C  
ATOM   1359  C   ASN A  89       3.717   1.449  10.171  1.00  2.11           C  
ATOM   1360  O   ASN A  89       3.071   2.496  10.221  1.00  2.11           O  
ATOM   1361  CB  ASN A  89       2.438   0.841  12.156  1.00  2.11           C  
ATOM   1362  CG  ASN A  89       1.089   0.811  11.440  1.00  2.11           C  
ATOM   1363  OD1 ASN A  89       0.858  -0.050  10.583  1.00  2.11           O  
ATOM   1364  ND2 ASN A  89       0.207   1.727  11.768  1.00  2.11           N  
ATOM   1365  H   ASN A  89       4.843   0.556  12.997  1.00  2.11           H  
ATOM   1366  HA  ASN A  89       3.328  -0.529  10.783  1.00  2.11           H  
ATOM   1367 1HB  ASN A  89       2.387   0.192  13.019  1.00  2.11           H  
ATOM   1368 2HB  ASN A  89       2.626   1.848  12.526  1.00  2.11           H  
ATOM   1369 1HD2 ASN A  89      -0.687   1.743  11.320  1.00  2.11           H  
ATOM   1370 2HD2 ASN A  89       0.432   2.413  12.459  1.00  2.11           H  
ATOM   1371  N   THR A  90       4.519   1.158   9.160  1.00  2.03           N  
ATOM   1372  CA  THR A  90       4.586   2.074   8.039  1.00  2.03           C  
ATOM   1373  C   THR A  90       3.162   2.077   7.487  1.00  2.03           C  
ATOM   1374  O   THR A  90       2.627   0.993   7.270  1.00  2.03           O  
ATOM   1375  CB  THR A  90       5.570   1.610   6.954  1.00  2.03           C  
ATOM   1376  OG1 THR A  90       6.884   1.481   7.515  1.00  2.03           O  
ATOM   1377  CG2 THR A  90       5.593   2.615   5.817  1.00  2.03           C  
ATOM   1378  H   THR A  90       5.055   0.293   9.207  1.00  2.03           H  
ATOM   1379  HA  THR A  90       4.900   3.048   8.388  1.00  2.03           H  
ATOM   1380  HB  THR A  90       5.253   0.640   6.568  1.00  2.03           H  
ATOM   1381  HG1 THR A  90       6.871   0.804   8.203  1.00  2.03           H  
ATOM   1382 1HG2 THR A  90       6.286   2.283   5.048  1.00  2.03           H  
ATOM   1383 2HG2 THR A  90       4.591   2.707   5.385  1.00  2.03           H  
ATOM   1384 3HG2 THR A  90       5.908   3.575   6.201  1.00  2.03           H  
ATOM   1385  N   PRO A  91       2.503   3.228   7.288  1.00  1.86           N  
ATOM   1386  CA  PRO A  91       1.149   3.317   6.793  1.00  1.86           C  
ATOM   1387  C   PRO A  91       0.935   2.545   5.501  1.00  1.86           C  
ATOM   1388  O   PRO A  91       1.780   2.534   4.605  1.00  1.86           O  
ATOM   1389  CB  PRO A  91       0.978   4.812   6.625  1.00  1.86           C  
ATOM   1390  CG  PRO A  91       1.872   5.411   7.650  1.00  1.86           C  
ATOM   1391  CD  PRO A  91       3.082   4.526   7.671  1.00  1.86           C  
ATOM   1392  HA  PRO A  91       0.480   2.936   7.577  1.00  1.86           H  
ATOM   1393 1HB  PRO A  91       1.240   5.115   5.616  1.00  1.86           H  
ATOM   1394 2HB  PRO A  91      -0.042   5.070   6.793  1.00  1.86           H  
ATOM   1395 1HG  PRO A  91       2.085   6.447   7.403  1.00  1.86           H  
ATOM   1396 2HG  PRO A  91       1.359   5.429   8.622  1.00  1.86           H  
ATOM   1397 1HD  PRO A  91       3.827   4.845   6.956  1.00  1.86           H  
ATOM   1398 2HD  PRO A  91       3.446   4.529   8.706  1.00  1.86           H  
ATOM   1399  N   ARG A  92      -0.213   1.883   5.444  1.00  1.66           N  
ATOM   1400  CA  ARG A  92      -0.631   1.007   4.355  1.00  1.66           C  
ATOM   1401  C   ARG A  92      -2.062   1.274   3.906  1.00  1.66           C  
ATOM   1402  O   ARG A  92      -2.837   1.924   4.606  1.00  1.66           O  
ATOM   1403  CB  ARG A  92      -0.570  -0.449   4.803  1.00  1.66           C  
ATOM   1404  CG  ARG A  92       0.770  -0.914   5.297  1.00  1.66           C  
ATOM   1405  CD  ARG A  92       0.772  -2.353   5.649  1.00  1.66           C  
ATOM   1406  NE  ARG A  92       2.045  -2.756   6.215  1.00  1.66           N  
ATOM   1407  CZ  ARG A  92       2.368  -4.015   6.566  1.00  1.66           C  
ATOM   1408  NH1 ARG A  92       1.505  -4.994   6.391  1.00  1.66           N  
ATOM   1409  NH2 ARG A  92       3.554  -4.266   7.089  1.00  1.66           N  
ATOM   1410  H   ARG A  92      -0.831   1.975   6.231  1.00  1.66           H  
ATOM   1411  HA  ARG A  92       0.041   1.161   3.509  1.00  1.66           H  
ATOM   1412 1HB  ARG A  92      -1.286  -0.609   5.608  1.00  1.66           H  
ATOM   1413 2HB  ARG A  92      -0.856  -1.103   3.980  1.00  1.66           H  
ATOM   1414 1HG  ARG A  92       1.543  -0.717   4.551  1.00  1.66           H  
ATOM   1415 2HG  ARG A  92       0.998  -0.376   6.202  1.00  1.66           H  
ATOM   1416 1HD  ARG A  92      -0.007  -2.546   6.387  1.00  1.66           H  
ATOM   1417 2HD  ARG A  92       0.587  -2.951   4.758  1.00  1.66           H  
ATOM   1418  HE  ARG A  92       2.735  -2.029   6.374  1.00  1.66           H  
ATOM   1419 1HH1 ARG A  92       0.595  -4.802   5.991  1.00  1.66           H  
ATOM   1420 2HH1 ARG A  92       1.750  -5.937   6.657  1.00  1.66           H  
ATOM   1421 1HH2 ARG A  92       4.214  -3.510   7.228  1.00  1.66           H  
ATOM   1422 2HH2 ARG A  92       3.800  -5.208   7.354  1.00  1.66           H  
ATOM   1423  N   ARG A  93      -2.445   0.675   2.780  1.00  1.46           N  
ATOM   1424  CA  ARG A  93      -3.819   0.734   2.255  1.00  1.46           C  
ATOM   1425  C   ARG A  93      -4.838   0.135   3.231  1.00  1.46           C  
ATOM   1426  O   ARG A  93      -6.031   0.413   3.148  1.00  1.46           O  
ATOM   1427  CB  ARG A  93      -3.938  -0.049   0.955  1.00  1.46           C  
ATOM   1428  CG  ARG A  93      -3.789  -1.574   1.128  1.00  1.46           C  
ATOM   1429  CD  ARG A  93      -3.816  -2.309  -0.159  1.00  1.46           C  
ATOM   1430  NE  ARG A  93      -3.617  -3.739   0.043  1.00  1.46           N  
ATOM   1431  CZ  ARG A  93      -3.505  -4.650  -0.948  1.00  1.46           C  
ATOM   1432  NH1 ARG A  93      -3.565  -4.269  -2.206  1.00  1.46           N  
ATOM   1433  NH2 ARG A  93      -3.333  -5.928  -0.655  1.00  1.46           N  
ATOM   1434  H   ARG A  93      -1.756   0.158   2.254  1.00  1.46           H  
ATOM   1435  HA  ARG A  93      -4.080   1.776   2.076  1.00  1.46           H  
ATOM   1436 1HB  ARG A  93      -4.914   0.136   0.510  1.00  1.46           H  
ATOM   1437 2HB  ARG A  93      -3.183   0.290   0.249  1.00  1.46           H  
ATOM   1438 1HG  ARG A  93      -2.855  -1.804   1.642  1.00  1.46           H  
ATOM   1439 2HG  ARG A  93      -4.624  -1.952   1.722  1.00  1.46           H  
ATOM   1440 1HD  ARG A  93      -4.785  -2.166  -0.636  1.00  1.46           H  
ATOM   1441 2HD  ARG A  93      -3.029  -1.942  -0.813  1.00  1.46           H  
ATOM   1442  HE  ARG A  93      -3.575  -4.075   1.011  1.00  1.46           H  
ATOM   1443 1HH1 ARG A  93      -3.697  -3.293  -2.435  1.00  1.46           H  
ATOM   1444 2HH1 ARG A  93      -3.480  -4.952  -2.945  1.00  1.46           H  
ATOM   1445 1HH2 ARG A  93      -3.288  -6.219   0.315  1.00  1.46           H  
ATOM   1446 2HH2 ARG A  93      -3.248  -6.609  -1.394  1.00  1.46           H  
ATOM   1447  N   ASP A  94      -4.346  -0.683   4.161  1.00  1.27           N  
ATOM   1448  CA  ASP A  94      -5.154  -1.379   5.145  1.00  1.27           C  
ATOM   1449  C   ASP A  94      -5.364  -0.563   6.424  1.00  1.27           C  
ATOM   1450  O   ASP A  94      -6.019  -1.025   7.358  1.00  1.27           O  
ATOM   1451  CB  ASP A  94      -4.477  -2.700   5.500  1.00  1.27           C  
ATOM   1452  CG  ASP A  94      -4.418  -3.676   4.324  1.00  1.27           C  
ATOM   1453  OD1 ASP A  94      -5.375  -3.773   3.594  1.00  1.27           O  
ATOM   1454  OD2 ASP A  94      -3.389  -4.283   4.144  1.00  1.27           O  
ATOM   1455  H   ASP A  94      -3.353  -0.838   4.169  1.00  1.27           H  
ATOM   1456  HA  ASP A  94      -6.131  -1.584   4.705  1.00  1.27           H  
ATOM   1457 1HB  ASP A  94      -3.463  -2.503   5.848  1.00  1.27           H  
ATOM   1458 2HB  ASP A  94      -5.017  -3.174   6.319  1.00  1.27           H  
ATOM   1459  N   VAL A  95      -4.805   0.641   6.474  1.00  1.10           N  
ATOM   1460  CA  VAL A  95      -4.969   1.524   7.622  1.00  1.10           C  
ATOM   1461  C   VAL A  95      -6.365   2.132   7.608  1.00  1.10           C  
ATOM   1462  O   VAL A  95      -6.875   2.532   6.558  1.00  1.10           O  
ATOM   1463  CB  VAL A  95      -3.879   2.613   7.649  1.00  1.10           C  
ATOM   1464  CG1 VAL A  95      -4.161   3.616   8.753  1.00  1.10           C  
ATOM   1465  CG2 VAL A  95      -2.549   1.959   7.903  1.00  1.10           C  
ATOM   1466  H   VAL A  95      -4.249   0.980   5.691  1.00  1.10           H  
ATOM   1467  HA  VAL A  95      -4.866   0.930   8.530  1.00  1.10           H  
ATOM   1468  HB  VAL A  95      -3.864   3.135   6.697  1.00  1.10           H  
ATOM   1469 1HG1 VAL A  95      -3.392   4.376   8.781  1.00  1.10           H  
ATOM   1470 2HG1 VAL A  95      -5.116   4.084   8.557  1.00  1.10           H  
ATOM   1471 3HG1 VAL A  95      -4.190   3.107   9.715  1.00  1.10           H  
ATOM   1472 1HG2 VAL A  95      -1.781   2.723   7.921  1.00  1.10           H  
ATOM   1473 2HG2 VAL A  95      -2.576   1.443   8.864  1.00  1.10           H  
ATOM   1474 3HG2 VAL A  95      -2.351   1.241   7.119  1.00  1.10           H  
ATOM   1475  N   GLU A  96      -7.003   2.198   8.774  1.00  0.95           N  
ATOM   1476  CA  GLU A  96      -8.353   2.747   8.864  1.00  0.95           C  
ATOM   1477  C   GLU A  96      -8.462   4.174   8.355  1.00  0.95           C  
ATOM   1478  O   GLU A  96      -7.539   4.984   8.484  1.00  0.95           O  
ATOM   1479  CB  GLU A  96      -8.866   2.726  10.305  1.00  0.95           C  
ATOM   1480  CG  GLU A  96      -9.117   1.348  10.897  1.00  0.95           C  
ATOM   1481  CD  GLU A  96     -10.340   0.667  10.304  1.00  0.95           C  
ATOM   1482  OE1 GLU A  96     -11.382   1.282  10.277  1.00  0.95           O  
ATOM   1483  OE2 GLU A  96     -10.231  -0.461   9.890  1.00  0.95           O  
ATOM   1484  H   GLU A  96      -6.545   1.848   9.604  1.00  0.95           H  
ATOM   1485  HA  GLU A  96      -9.008   2.123   8.251  1.00  0.95           H  
ATOM   1486 1HB  GLU A  96      -8.162   3.229  10.946  1.00  0.95           H  
ATOM   1487 2HB  GLU A  96      -9.801   3.286  10.363  1.00  0.95           H  
ATOM   1488 1HG  GLU A  96      -8.242   0.723  10.715  1.00  0.95           H  
ATOM   1489 2HG  GLU A  96      -9.244   1.444  11.975  1.00  0.95           H  
ATOM   1490  N   ASP A  97      -9.650   4.490   7.839  1.00  0.84           N  
ATOM   1491  CA  ASP A  97      -9.991   5.800   7.289  1.00  0.84           C  
ATOM   1492  C   ASP A  97      -9.797   6.927   8.297  1.00  0.84           C  
ATOM   1493  O   ASP A  97      -9.532   8.060   7.914  1.00  0.84           O  
ATOM   1494  CB  ASP A  97     -11.439   5.798   6.799  1.00  0.84           C  
ATOM   1495  CG  ASP A  97     -11.667   4.982   5.530  1.00  0.84           C  
ATOM   1496  OD1 ASP A  97     -10.708   4.623   4.885  1.00  0.84           O  
ATOM   1497  OD2 ASP A  97     -12.801   4.711   5.225  1.00  0.84           O  
ATOM   1498  H   ASP A  97     -10.350   3.758   7.802  1.00  0.84           H  
ATOM   1499  HA  ASP A  97      -9.338   5.995   6.440  1.00  0.84           H  
ATOM   1500 1HB  ASP A  97     -12.088   5.411   7.588  1.00  0.84           H  
ATOM   1501 2HB  ASP A  97     -11.747   6.824   6.601  1.00  0.84           H  
ATOM   1502  N   GLU A  98      -9.869   6.602   9.582  1.00  0.76           N  
ATOM   1503  CA  GLU A  98      -9.717   7.565  10.669  1.00  0.76           C  
ATOM   1504  C   GLU A  98      -8.324   8.209  10.672  1.00  0.76           C  
ATOM   1505  O   GLU A  98      -8.134   9.283  11.244  1.00  0.76           O  
ATOM   1506  CB  GLU A  98      -9.976   6.876  12.011  1.00  0.76           C  
ATOM   1507  CG  GLU A  98     -11.424   6.425  12.218  1.00  0.76           C  
ATOM   1508  CD  GLU A  98     -11.661   5.716  13.550  1.00  0.76           C  
ATOM   1509  OE1 GLU A  98     -10.720   5.536  14.291  1.00  0.76           O  
ATOM   1510  OE2 GLU A  98     -12.789   5.358  13.816  1.00  0.76           O  
ATOM   1511  H   GLU A  98     -10.059   5.638   9.816  1.00  0.76           H  
ATOM   1512  HA  GLU A  98     -10.452   8.359  10.539  1.00  0.76           H  
ATOM   1513 1HB  GLU A  98      -9.328   6.000  12.100  1.00  0.76           H  
ATOM   1514 2HB  GLU A  98      -9.718   7.559  12.824  1.00  0.76           H  
ATOM   1515 1HG  GLU A  98     -12.069   7.306  12.169  1.00  0.76           H  
ATOM   1516 2HG  GLU A  98     -11.701   5.759  11.400  1.00  0.76           H  
ATOM   1517  N   PHE A  99      -7.340   7.545  10.063  1.00  0.73           N  
ATOM   1518  CA  PHE A  99      -5.967   8.042  10.043  1.00  0.73           C  
ATOM   1519  C   PHE A  99      -5.596   8.689   8.710  1.00  0.73           C  
ATOM   1520  O   PHE A  99      -4.493   9.222   8.556  1.00  0.73           O  
ATOM   1521  CB  PHE A  99      -5.033   6.865  10.233  1.00  0.73           C  
ATOM   1522  CG  PHE A  99      -5.188   6.164  11.508  1.00  0.73           C  
ATOM   1523  CD1 PHE A  99      -5.863   4.969  11.566  1.00  0.73           C  
ATOM   1524  CD2 PHE A  99      -4.660   6.670  12.641  1.00  0.73           C  
ATOM   1525  CE1 PHE A  99      -6.006   4.297  12.757  1.00  0.73           C  
ATOM   1526  CE2 PHE A  99      -4.792   6.009  13.835  1.00  0.73           C  
ATOM   1527  CZ  PHE A  99      -5.463   4.824  13.899  1.00  0.73           C  
ATOM   1528  H   PHE A  99      -7.539   6.665   9.584  1.00  0.73           H  
ATOM   1529  HA  PHE A  99      -5.836   8.770  10.843  1.00  0.73           H  
ATOM   1530 1HB  PHE A  99      -5.214   6.167   9.435  1.00  0.73           H  
ATOM   1531 2HB  PHE A  99      -4.003   7.199  10.151  1.00  0.73           H  
ATOM   1532  HD1 PHE A  99      -6.286   4.564  10.653  1.00  0.73           H  
ATOM   1533  HD2 PHE A  99      -4.126   7.621  12.591  1.00  0.73           H  
ATOM   1534  HE1 PHE A  99      -6.546   3.352  12.793  1.00  0.73           H  
ATOM   1535  HE2 PHE A  99      -4.365   6.426  14.726  1.00  0.73           H  
ATOM   1536  HZ  PHE A  99      -5.566   4.303  14.851  1.00  0.73           H  
ATOM   1537  N   ARG A 100      -6.494   8.589   7.734  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      -6.225   9.062   6.386  1.00  0.73           C  
ATOM   1539  C   ARG A 100      -6.868  10.414   6.131  1.00  0.73           C  
ATOM   1540  O   ARG A 100      -8.026  10.649   6.488  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      -6.694   8.016   5.379  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      -6.445   8.305   3.913  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      -6.897   7.145   3.070  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      -6.094   5.942   3.324  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      -6.549   4.847   3.979  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      -7.791   4.799   4.385  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      -5.761   3.820   4.212  1.00  0.73           N  
ATOM   1548  H   ARG A 100      -7.417   8.203   7.926  1.00  0.73           H  
ATOM   1549  HA  ARG A 100      -5.149   9.181   6.267  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      -6.208   7.067   5.609  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      -7.763   7.861   5.505  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100      -6.996   9.197   3.606  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100      -5.375   8.468   3.747  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      -7.933   6.916   3.325  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      -6.844   7.379   2.029  1.00  0.73           H  
ATOM   1556  HE  ARG A 100      -5.127   5.942   3.028  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      -8.419   5.573   4.211  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      -8.142   3.956   4.842  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100      -4.804   3.827   3.894  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      -6.133   3.028   4.762  1.00  0.73           H  
ATOM   1561  N   PHE A 101      -6.118  11.296   5.509  1.00  0.78           N  
ATOM   1562  CA  PHE A 101      -6.605  12.612   5.174  1.00  0.78           C  
ATOM   1563  C   PHE A 101      -6.435  12.847   3.680  1.00  0.78           C  
ATOM   1564  O   PHE A 101      -5.569  12.240   3.061  1.00  0.78           O  
ATOM   1565  CB  PHE A 101      -5.807  13.660   5.921  1.00  0.78           C  
ATOM   1566  CG  PHE A 101      -5.847  13.644   7.422  1.00  0.78           C  
ATOM   1567  CD1 PHE A 101      -4.996  12.815   8.148  1.00  0.78           C  
ATOM   1568  CD2 PHE A 101      -6.683  14.509   8.117  1.00  0.78           C  
ATOM   1569  CE1 PHE A 101      -5.003  12.828   9.529  1.00  0.78           C  
ATOM   1570  CE2 PHE A 101      -6.682  14.531   9.499  1.00  0.78           C  
ATOM   1571  CZ  PHE A 101      -5.843  13.683  10.206  1.00  0.78           C  
ATOM   1572  H   PHE A 101      -5.156  11.064   5.277  1.00  0.78           H  
ATOM   1573  HA  PHE A 101      -7.656  12.679   5.430  1.00  0.78           H  
ATOM   1574 1HB  PHE A 101      -4.765  13.624   5.599  1.00  0.78           H  
ATOM   1575 2HB  PHE A 101      -6.238  14.593   5.627  1.00  0.78           H  
ATOM   1576  HD1 PHE A 101      -4.321  12.138   7.614  1.00  0.78           H  
ATOM   1577  HD2 PHE A 101      -7.341  15.179   7.557  1.00  0.78           H  
ATOM   1578  HE1 PHE A 101      -4.338  12.156  10.079  1.00  0.78           H  
ATOM   1579  HE2 PHE A 101      -7.344  15.215  10.032  1.00  0.78           H  
ATOM   1580  HZ  PHE A 101      -5.846  13.689  11.291  1.00  0.78           H  
ATOM   1581  N   TYR A 102      -7.239  13.707   3.081  1.00  0.86           N  
ATOM   1582  CA  TYR A 102      -7.021  14.023   1.683  1.00  0.86           C  
ATOM   1583  C   TYR A 102      -6.446  15.413   1.482  1.00  0.86           C  
ATOM   1584  O   TYR A 102      -6.995  16.398   1.974  1.00  0.86           O  
ATOM   1585  CB  TYR A 102      -8.302  13.891   0.878  1.00  0.86           C  
ATOM   1586  CG  TYR A 102      -8.786  12.510   0.649  1.00  0.86           C  
ATOM   1587  CD1 TYR A 102      -9.675  11.925   1.513  1.00  0.86           C  
ATOM   1588  CD2 TYR A 102      -8.337  11.818  -0.473  1.00  0.86           C  
ATOM   1589  CE1 TYR A 102     -10.130  10.649   1.247  1.00  0.86           C  
ATOM   1590  CE2 TYR A 102      -8.788  10.544  -0.723  1.00  0.86           C  
ATOM   1591  CZ  TYR A 102      -9.688   9.964   0.140  1.00  0.86           C  
ATOM   1592  OH  TYR A 102     -10.169   8.702  -0.093  1.00  0.86           O  
ATOM   1593  H   TYR A 102      -7.964  14.163   3.612  1.00  0.86           H  
ATOM   1594  HA  TYR A 102      -6.307  13.315   1.283  1.00  0.86           H  
ATOM   1595 1HB  TYR A 102      -9.097  14.457   1.364  1.00  0.86           H  
ATOM   1596 2HB  TYR A 102      -8.143  14.317  -0.065  1.00  0.86           H  
ATOM   1597  HD1 TYR A 102     -10.031  12.472   2.390  1.00  0.86           H  
ATOM   1598  HD2 TYR A 102      -7.629  12.287  -1.156  1.00  0.86           H  
ATOM   1599  HE1 TYR A 102     -10.846  10.179   1.903  1.00  0.86           H  
ATOM   1600  HE2 TYR A 102      -8.439  10.002  -1.603  1.00  0.86           H  
ATOM   1601  HH  TYR A 102     -10.829   8.484   0.573  1.00  0.86           H  
ATOM   1602  N   PHE A 103      -5.374  15.494   0.702  1.00  1.00           N  
ATOM   1603  CA  PHE A 103      -4.740  16.768   0.384  1.00  1.00           C  
ATOM   1604  C   PHE A 103      -5.104  17.286  -0.996  1.00  1.00           C  
ATOM   1605  O   PHE A 103      -5.153  16.527  -1.966  1.00  1.00           O  
ATOM   1606  CB  PHE A 103      -3.202  16.652   0.463  1.00  1.00           C  
ATOM   1607  CG  PHE A 103      -2.591  16.680   1.834  1.00  1.00           C  
ATOM   1608  CD1 PHE A 103      -2.494  15.570   2.595  1.00  1.00           C  
ATOM   1609  CD2 PHE A 103      -2.068  17.874   2.329  1.00  1.00           C  
ATOM   1610  CE1 PHE A 103      -1.896  15.616   3.854  1.00  1.00           C  
ATOM   1611  CE2 PHE A 103      -1.475  17.937   3.574  1.00  1.00           C  
ATOM   1612  CZ  PHE A 103      -1.393  16.801   4.339  1.00  1.00           C  
ATOM   1613  H   PHE A 103      -4.978  14.632   0.336  1.00  1.00           H  
ATOM   1614  HA  PHE A 103      -5.068  17.504   1.116  1.00  1.00           H  
ATOM   1615 1HB  PHE A 103      -2.901  15.718  -0.014  1.00  1.00           H  
ATOM   1616 2HB  PHE A 103      -2.763  17.464  -0.116  1.00  1.00           H  
ATOM   1617  HD1 PHE A 103      -2.907  14.654   2.199  1.00  1.00           H  
ATOM   1618  HD2 PHE A 103      -2.135  18.765   1.715  1.00  1.00           H  
ATOM   1619  HE1 PHE A 103      -1.832  14.719   4.463  1.00  1.00           H  
ATOM   1620  HE2 PHE A 103      -1.076  18.881   3.946  1.00  1.00           H  
ATOM   1621  HZ  PHE A 103      -0.933  16.838   5.324  1.00  1.00           H  
ATOM   1622  N   VAL A 104      -5.302  18.602  -1.078  1.00  1.17           N  
ATOM   1623  CA  VAL A 104      -5.555  19.284  -2.352  1.00  1.17           C  
ATOM   1624  C   VAL A 104      -4.699  20.525  -2.396  1.00  1.17           C  
ATOM   1625  O   VAL A 104      -4.558  21.198  -1.381  1.00  1.17           O  
ATOM   1626  CB  VAL A 104      -7.012  19.720  -2.468  1.00  1.17           C  
ATOM   1627  CG1 VAL A 104      -7.291  20.700  -1.392  1.00  1.17           C  
ATOM   1628  CG2 VAL A 104      -7.319  20.325  -3.823  1.00  1.17           C  
ATOM   1629  H   VAL A 104      -5.301  19.135  -0.205  1.00  1.17           H  
ATOM   1630  HA  VAL A 104      -5.297  18.625  -3.183  1.00  1.17           H  
ATOM   1631  HB  VAL A 104      -7.621  18.885  -2.347  1.00  1.17           H  
ATOM   1632 1HG1 VAL A 104      -8.332  21.009  -1.437  1.00  1.17           H  
ATOM   1633 2HG1 VAL A 104      -7.081  20.230  -0.436  1.00  1.17           H  
ATOM   1634 3HG1 VAL A 104      -6.651  21.573  -1.523  1.00  1.17           H  
ATOM   1635 1HG2 VAL A 104      -8.370  20.600  -3.858  1.00  1.17           H  
ATOM   1636 2HG2 VAL A 104      -6.717  21.211  -3.995  1.00  1.17           H  
ATOM   1637 3HG2 VAL A 104      -7.112  19.597  -4.595  1.00  1.17           H  
ATOM   1638  N   LYS A 105      -4.157  20.857  -3.559  1.00  1.34           N  
ATOM   1639  CA  LYS A 105      -3.331  22.052  -3.679  1.00  1.34           C  
ATOM   1640  C   LYS A 105      -3.934  23.127  -4.585  1.00  1.34           C  
ATOM   1641  O   LYS A 105      -4.509  22.823  -5.633  1.00  1.34           O  
ATOM   1642  CB  LYS A 105      -1.942  21.699  -4.213  1.00  1.34           C  
ATOM   1643  CG  LYS A 105      -0.998  22.919  -4.306  1.00  1.34           C  
ATOM   1644  CD  LYS A 105       0.379  22.583  -4.824  1.00  1.34           C  
ATOM   1645  CE  LYS A 105       1.213  23.859  -4.909  1.00  1.34           C  
ATOM   1646  NZ  LYS A 105       2.554  23.629  -5.511  1.00  1.34           N  
ATOM   1647  H   LYS A 105      -4.315  20.270  -4.367  1.00  1.34           H  
ATOM   1648  HA  LYS A 105      -3.213  22.494  -2.691  1.00  1.34           H  
ATOM   1649 1HB  LYS A 105      -1.488  20.950  -3.585  1.00  1.34           H  
ATOM   1650 2HB  LYS A 105      -2.035  21.278  -5.212  1.00  1.34           H  
ATOM   1651 1HG  LYS A 105      -1.403  23.650  -4.997  1.00  1.34           H  
ATOM   1652 2HG  LYS A 105      -0.911  23.388  -3.320  1.00  1.34           H  
ATOM   1653 1HD  LYS A 105       0.868  21.874  -4.159  1.00  1.34           H  
ATOM   1654 2HD  LYS A 105       0.302  22.139  -5.815  1.00  1.34           H  
ATOM   1655 1HE  LYS A 105       0.674  24.593  -5.510  1.00  1.34           H  
ATOM   1656 2HE  LYS A 105       1.340  24.261  -3.900  1.00  1.34           H  
ATOM   1657 1HZ  LYS A 105       3.055  24.505  -5.541  1.00  1.34           H  
ATOM   1658 2HZ  LYS A 105       3.077  22.962  -4.964  1.00  1.34           H  
ATOM   1659 3HZ  LYS A 105       2.439  23.275  -6.447  1.00  1.34           H  
ATOM   1660  N   GLY A 106      -3.747  24.383  -4.186  1.00  1.44           N  
ATOM   1661  CA  GLY A 106      -4.096  25.549  -4.990  1.00  1.44           C  
ATOM   1662  C   GLY A 106      -3.193  26.680  -4.517  1.00  1.44           C  
ATOM   1663  O   GLY A 106      -2.816  26.702  -3.348  1.00  1.44           O  
ATOM   1664  H   GLY A 106      -3.310  24.537  -3.274  1.00  1.44           H  
ATOM   1665 1HA  GLY A 106      -3.931  25.343  -6.048  1.00  1.44           H  
ATOM   1666 2HA  GLY A 106      -5.144  25.808  -4.848  1.00  1.44           H  
ATOM   1667  N   SER A 107      -2.873  27.638  -5.384  1.00  1.45           N  
ATOM   1668  CA  SER A 107      -1.963  28.701  -4.961  1.00  1.45           C  
ATOM   1669  C   SER A 107      -0.730  28.079  -4.295  1.00  1.45           C  
ATOM   1670  O   SER A 107      -0.184  27.083  -4.777  1.00  1.45           O  
ATOM   1671  CB  SER A 107      -2.647  29.660  -3.993  1.00  1.45           C  
ATOM   1672  OG  SER A 107      -1.815  30.756  -3.707  1.00  1.45           O  
ATOM   1673  H   SER A 107      -3.225  27.609  -6.331  1.00  1.45           H  
ATOM   1674  HA  SER A 107      -1.639  29.259  -5.840  1.00  1.45           H  
ATOM   1675 1HB  SER A 107      -3.579  30.014  -4.431  1.00  1.45           H  
ATOM   1676 2HB  SER A 107      -2.901  29.147  -3.065  1.00  1.45           H  
ATOM   1677  HG  SER A 107      -1.714  31.236  -4.538  1.00  1.45           H  
ATOM   1678  N   GLY A 108      -0.308  28.675  -3.182  1.00  1.35           N  
ATOM   1679  CA  GLY A 108       0.810  28.183  -2.365  1.00  1.35           C  
ATOM   1680  C   GLY A 108       0.325  27.393  -1.136  1.00  1.35           C  
ATOM   1681  O   GLY A 108       1.072  27.216  -0.165  1.00  1.35           O  
ATOM   1682  H   GLY A 108      -0.804  29.509  -2.881  1.00  1.35           H  
ATOM   1683 1HA  GLY A 108       1.449  27.548  -2.978  1.00  1.35           H  
ATOM   1684 2HA  GLY A 108       1.415  29.027  -2.040  1.00  1.35           H  
ATOM   1685  N   LEU A 109      -0.949  27.006  -1.151  1.00  1.19           N  
ATOM   1686  CA  LEU A 109      -1.620  26.382  -0.013  1.00  1.19           C  
ATOM   1687  C   LEU A 109      -2.261  25.014  -0.261  1.00  1.19           C  
ATOM   1688  O   LEU A 109      -2.688  24.661  -1.365  1.00  1.19           O  
ATOM   1689  CB  LEU A 109      -2.684  27.354   0.501  1.00  1.19           C  
ATOM   1690  CG  LEU A 109      -2.141  28.691   1.031  1.00  1.19           C  
ATOM   1691  CD1 LEU A 109      -3.262  29.679   1.259  1.00  1.19           C  
ATOM   1692  CD2 LEU A 109      -1.434  28.407   2.341  1.00  1.19           C  
ATOM   1693  H   LEU A 109      -1.498  27.142  -2.001  1.00  1.19           H  
ATOM   1694  HA  LEU A 109      -0.877  26.249   0.772  1.00  1.19           H  
ATOM   1695 1HB  LEU A 109      -3.383  27.565  -0.309  1.00  1.19           H  
ATOM   1696 2HB  LEU A 109      -3.220  26.861   1.305  1.00  1.19           H  
ATOM   1697  HG  LEU A 109      -1.448  29.119   0.314  1.00  1.19           H  
ATOM   1698 1HD1 LEU A 109      -2.849  30.611   1.643  1.00  1.19           H  
ATOM   1699 2HD1 LEU A 109      -3.772  29.870   0.313  1.00  1.19           H  
ATOM   1700 3HD1 LEU A 109      -3.965  29.294   1.970  1.00  1.19           H  
ATOM   1701 1HD2 LEU A 109      -1.018  29.326   2.750  1.00  1.19           H  
ATOM   1702 2HD2 LEU A 109      -2.137  27.981   3.055  1.00  1.19           H  
ATOM   1703 3HD2 LEU A 109      -0.641  27.697   2.158  1.00  1.19           H  
ATOM   1704  N   TYR A 110      -2.368  24.246   0.810  1.00  1.03           N  
ATOM   1705  CA  TYR A 110      -3.027  22.964   0.762  1.00  1.03           C  
ATOM   1706  C   TYR A 110      -4.195  22.942   1.723  1.00  1.03           C  
ATOM   1707  O   TYR A 110      -4.113  23.508   2.818  1.00  1.03           O  
ATOM   1708  CB  TYR A 110      -2.071  21.851   1.191  1.00  1.03           C  
ATOM   1709  CG  TYR A 110      -0.852  21.694   0.340  1.00  1.03           C  
ATOM   1710  CD1 TYR A 110       0.263  22.483   0.601  1.00  1.03           C  
ATOM   1711  CD2 TYR A 110      -0.822  20.759  -0.673  1.00  1.03           C  
ATOM   1712  CE1 TYR A 110       1.403  22.340  -0.149  1.00  1.03           C  
ATOM   1713  CE2 TYR A 110       0.329  20.611  -1.426  1.00  1.03           C  
ATOM   1714  CZ  TYR A 110       1.438  21.399  -1.162  1.00  1.03           C  
ATOM   1715  OH  TYR A 110       2.587  21.248  -1.901  1.00  1.03           O  
ATOM   1716  H   TYR A 110      -1.972  24.555   1.683  1.00  1.03           H  
ATOM   1717  HA  TYR A 110      -3.392  22.801  -0.239  1.00  1.03           H  
ATOM   1718 1HB  TYR A 110      -1.746  22.032   2.218  1.00  1.03           H  
ATOM   1719 2HB  TYR A 110      -2.614  20.912   1.180  1.00  1.03           H  
ATOM   1720  HD1 TYR A 110       0.233  23.213   1.407  1.00  1.03           H  
ATOM   1721  HD2 TYR A 110      -1.700  20.138  -0.874  1.00  1.03           H  
ATOM   1722  HE1 TYR A 110       2.276  22.957   0.059  1.00  1.03           H  
ATOM   1723  HE2 TYR A 110       0.365  19.872  -2.225  1.00  1.03           H  
ATOM   1724  HH  TYR A 110       3.288  21.779  -1.510  1.00  1.03           H  
ATOM   1725  N   SER A 111      -5.254  22.232   1.366  1.00  0.91           N  
ATOM   1726  CA  SER A 111      -6.346  22.077   2.323  1.00  0.91           C  
ATOM   1727  C   SER A 111      -6.313  20.608   2.693  1.00  0.91           C  
ATOM   1728  O   SER A 111      -5.814  19.786   1.911  1.00  0.91           O  
ATOM   1729  CB  SER A 111      -7.702  22.469   1.761  1.00  0.91           C  
ATOM   1730  OG  SER A 111      -7.718  23.815   1.304  1.00  0.91           O  
ATOM   1731  H   SER A 111      -5.266  21.801   0.440  1.00  0.91           H  
ATOM   1732  HA  SER A 111      -6.152  22.669   3.216  1.00  0.91           H  
ATOM   1733 1HB  SER A 111      -7.983  21.814   0.973  1.00  0.91           H  
ATOM   1734 2HB  SER A 111      -8.449  22.353   2.546  1.00  0.91           H  
ATOM   1735  HG  SER A 111      -7.608  24.428   2.084  1.00  0.91           H  
ATOM   1736  N   LEU A 112      -6.832  20.260   3.866  1.00  0.83           N  
ATOM   1737  CA  LEU A 112      -6.754  18.864   4.280  1.00  0.83           C  
ATOM   1738  C   LEU A 112      -8.053  18.313   4.878  1.00  0.83           C  
ATOM   1739  O   LEU A 112      -8.498  18.749   5.944  1.00  0.83           O  
ATOM   1740  CB  LEU A 112      -5.615  18.772   5.298  1.00  0.83           C  
ATOM   1741  CG  LEU A 112      -5.317  17.499   5.815  1.00  0.83           C  
ATOM   1742  CD1 LEU A 112      -4.915  16.730   4.682  1.00  0.83           C  
ATOM   1743  CD2 LEU A 112      -4.222  17.626   6.794  1.00  0.83           C  
ATOM   1744  H   LEU A 112      -7.238  20.960   4.473  1.00  0.83           H  
ATOM   1745  HA  LEU A 112      -6.501  18.263   3.413  1.00  0.83           H  
ATOM   1746 1HB  LEU A 112      -4.706  19.139   4.817  1.00  0.83           H  
ATOM   1747 2HB  LEU A 112      -5.843  19.430   6.134  1.00  0.83           H  
ATOM   1748  HG  LEU A 112      -6.179  17.041   6.296  1.00  0.83           H  
ATOM   1749 1HD1 LEU A 112      -4.594  15.774   4.950  1.00  0.83           H  
ATOM   1750 2HD1 LEU A 112      -5.727  16.665   3.992  1.00  0.83           H  
ATOM   1751 3HD1 LEU A 112      -4.120  17.250   4.235  1.00  0.83           H  
ATOM   1752 1HD2 LEU A 112      -3.984  16.652   7.170  1.00  0.83           H  
ATOM   1753 2HD2 LEU A 112      -3.349  18.071   6.322  1.00  0.83           H  
ATOM   1754 3HD2 LEU A 112      -4.549  18.250   7.591  1.00  0.83           H  
ATOM   1755  N   GLU A 113      -8.655  17.341   4.190  1.00  0.79           N  
ATOM   1756  CA  GLU A 113      -9.934  16.758   4.616  1.00  0.79           C  
ATOM   1757  C   GLU A 113      -9.792  15.405   5.299  1.00  0.79           C  
ATOM   1758  O   GLU A 113      -8.959  14.592   4.936  1.00  0.79           O  
ATOM   1759  CB  GLU A 113     -10.905  16.658   3.434  1.00  0.79           C  
ATOM   1760  CG  GLU A 113     -11.412  17.981   2.941  1.00  0.79           C  
ATOM   1761  CD  GLU A 113     -12.329  17.933   1.760  1.00  0.79           C  
ATOM   1762  OE1 GLU A 113     -12.525  16.882   1.197  1.00  0.79           O  
ATOM   1763  OE2 GLU A 113     -12.840  18.993   1.417  1.00  0.79           O  
ATOM   1764  H   GLU A 113      -8.207  17.008   3.334  1.00  0.79           H  
ATOM   1765  HA  GLU A 113     -10.387  17.429   5.333  1.00  0.79           H  
ATOM   1766 1HB  GLU A 113     -10.418  16.150   2.603  1.00  0.79           H  
ATOM   1767 2HB  GLU A 113     -11.772  16.060   3.728  1.00  0.79           H  
ATOM   1768 1HG  GLU A 113     -11.997  18.379   3.749  1.00  0.79           H  
ATOM   1769 2HG  GLU A 113     -10.578  18.653   2.745  1.00  0.79           H  
ATOM   1770  N   SER A 114     -10.638  15.129   6.271  1.00  0.78           N  
ATOM   1771  CA  SER A 114     -10.604  13.826   6.935  1.00  0.78           C  
ATOM   1772  C   SER A 114     -11.275  12.765   6.075  1.00  0.78           C  
ATOM   1773  O   SER A 114     -12.457  12.876   5.789  1.00  0.78           O  
ATOM   1774  CB  SER A 114     -11.321  13.923   8.253  1.00  0.78           C  
ATOM   1775  OG  SER A 114     -11.447  12.664   8.857  1.00  0.78           O  
ATOM   1776  H   SER A 114     -11.321  15.836   6.550  1.00  0.78           H  
ATOM   1777  HA  SER A 114      -9.564  13.538   7.103  1.00  0.78           H  
ATOM   1778 1HB  SER A 114     -10.776  14.597   8.911  1.00  0.78           H  
ATOM   1779 2HB  SER A 114     -12.314  14.359   8.095  1.00  0.78           H  
ATOM   1780  HG  SER A 114     -10.550  12.312   8.916  1.00  0.78           H  
ATOM   1781  N   ALA A 115     -10.563  11.704   5.693  1.00  0.79           N  
ATOM   1782  CA  ALA A 115     -11.167  10.702   4.809  1.00  0.79           C  
ATOM   1783  C   ALA A 115     -12.407  10.067   5.418  1.00  0.79           C  
ATOM   1784  O   ALA A 115     -13.374   9.770   4.714  1.00  0.79           O  
ATOM   1785  CB  ALA A 115     -10.162   9.611   4.507  1.00  0.79           C  
ATOM   1786  H   ALA A 115      -9.591  11.585   5.979  1.00  0.79           H  
ATOM   1787  HA  ALA A 115     -11.464  11.202   3.894  1.00  0.79           H  
ATOM   1788 1HB  ALA A 115     -10.600   8.879   3.833  1.00  0.79           H  
ATOM   1789 2HB  ALA A 115      -9.279  10.053   4.049  1.00  0.79           H  
ATOM   1790 3HB  ALA A 115      -9.880   9.117   5.438  1.00  0.79           H  
ATOM   1791  N   ALA A 116     -12.373   9.854   6.729  1.00  0.81           N  
ATOM   1792  CA  ALA A 116     -13.476   9.264   7.478  1.00  0.81           C  
ATOM   1793  C   ALA A 116     -14.738  10.117   7.409  1.00  0.81           C  
ATOM   1794  O   ALA A 116     -15.851   9.611   7.564  1.00  0.81           O  
ATOM   1795  CB  ALA A 116     -13.080   9.069   8.925  1.00  0.81           C  
ATOM   1796  H   ALA A 116     -11.535  10.121   7.229  1.00  0.81           H  
ATOM   1797  HA  ALA A 116     -13.701   8.294   7.034  1.00  0.81           H  
ATOM   1798 1HB  ALA A 116     -13.892   8.599   9.462  1.00  0.81           H  
ATOM   1799 2HB  ALA A 116     -12.205   8.439   8.973  1.00  0.81           H  
ATOM   1800 3HB  ALA A 116     -12.855  10.038   9.374  1.00  0.81           H  
ATOM   1801  N   TYR A 117     -14.550  11.426   7.280  1.00  0.82           N  
ATOM   1802  CA  TYR A 117     -15.636  12.378   7.260  1.00  0.82           C  
ATOM   1803  C   TYR A 117     -15.340  13.492   6.249  1.00  0.82           C  
ATOM   1804  O   TYR A 117     -15.017  14.606   6.654  1.00  0.82           O  
ATOM   1805  CB  TYR A 117     -15.864  12.962   8.646  1.00  0.82           C  
ATOM   1806  CG  TYR A 117     -17.150  13.724   8.730  1.00  0.82           C  
ATOM   1807  CD1 TYR A 117     -17.992  13.822   7.631  1.00  0.82           C  
ATOM   1808  CD2 TYR A 117     -17.491  14.308   9.886  1.00  0.82           C  
ATOM   1809  CE1 TYR A 117     -19.178  14.518   7.732  1.00  0.82           C  
ATOM   1810  CE2 TYR A 117     -18.673  15.005  10.009  1.00  0.82           C  
ATOM   1811  CZ  TYR A 117     -19.516  15.112   8.940  1.00  0.82           C  
ATOM   1812  OH  TYR A 117     -20.697  15.809   9.068  1.00  0.82           O  
ATOM   1813  H   TYR A 117     -13.615  11.780   7.104  1.00  0.82           H  
ATOM   1814  HA  TYR A 117     -16.550  11.864   6.975  1.00  0.82           H  
ATOM   1815 1HB  TYR A 117     -15.888  12.160   9.383  1.00  0.82           H  
ATOM   1816 2HB  TYR A 117     -15.045  13.630   8.909  1.00  0.82           H  
ATOM   1817  HD1 TYR A 117     -17.724  13.350   6.696  1.00  0.82           H  
ATOM   1818  HD2 TYR A 117     -16.819  14.230  10.717  1.00  0.82           H  
ATOM   1819  HE1 TYR A 117     -19.843  14.595   6.874  1.00  0.82           H  
ATOM   1820  HE2 TYR A 117     -18.931  15.475  10.956  1.00  0.82           H  
ATOM   1821  HH  TYR A 117     -21.200  15.742   8.253  1.00  0.82           H  
ATOM   1822  N   PRO A 118     -15.555  13.266   4.940  1.00  0.82           N  
ATOM   1823  CA  PRO A 118     -15.141  14.109   3.818  1.00  0.82           C  
ATOM   1824  C   PRO A 118     -15.589  15.571   3.877  1.00  0.82           C  
ATOM   1825  O   PRO A 118     -15.077  16.399   3.134  1.00  0.82           O  
ATOM   1826  CB  PRO A 118     -15.810  13.414   2.628  1.00  0.82           C  
ATOM   1827  CG  PRO A 118     -15.948  11.974   3.052  1.00  0.82           C  
ATOM   1828  CD  PRO A 118     -16.251  12.025   4.517  1.00  0.82           C  
ATOM   1829  HA  PRO A 118     -14.046  14.056   3.731  1.00  0.82           H  
ATOM   1830 1HB  PRO A 118     -16.776  13.897   2.408  1.00  0.82           H  
ATOM   1831 2HB  PRO A 118     -15.182  13.535   1.733  1.00  0.82           H  
ATOM   1832 1HG  PRO A 118     -16.734  11.473   2.469  1.00  0.82           H  
ATOM   1833 2HG  PRO A 118     -15.008  11.429   2.854  1.00  0.82           H  
ATOM   1834 1HD  PRO A 118     -17.332  12.095   4.692  1.00  0.82           H  
ATOM   1835 2HD  PRO A 118     -15.812  11.129   4.962  1.00  0.82           H  
ATOM   1836  N   ASN A 119     -16.577  15.896   4.700  1.00  0.81           N  
ATOM   1837  CA  ASN A 119     -17.042  17.274   4.779  1.00  0.81           C  
ATOM   1838  C   ASN A 119     -16.364  18.040   5.918  1.00  0.81           C  
ATOM   1839  O   ASN A 119     -16.716  19.186   6.201  1.00  0.81           O  
ATOM   1840  CB  ASN A 119     -18.541  17.302   4.942  1.00  0.81           C  
ATOM   1841  CG  ASN A 119     -19.254  16.807   3.705  1.00  0.81           C  
ATOM   1842  OD1 ASN A 119     -18.839  17.094   2.577  1.00  0.81           O  
ATOM   1843  ND2 ASN A 119     -20.320  16.069   3.895  1.00  0.81           N  
ATOM   1844  H   ASN A 119     -16.987  15.202   5.304  1.00  0.81           H  
ATOM   1845  HA  ASN A 119     -16.783  17.783   3.849  1.00  0.81           H  
ATOM   1846 1HB  ASN A 119     -18.822  16.683   5.789  1.00  0.81           H  
ATOM   1847 2HB  ASN A 119     -18.864  18.320   5.158  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 119     -20.831  15.718   3.108  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 119     -20.630  15.861   4.821  1.00  0.81           H  
ATOM   1850  N   VAL A 120     -15.381  17.409   6.554  1.00  0.79           N  
ATOM   1851  CA  VAL A 120     -14.634  17.994   7.661  1.00  0.79           C  
ATOM   1852  C   VAL A 120     -13.136  18.141   7.402  1.00  0.79           C  
ATOM   1853  O   VAL A 120     -12.486  17.219   6.902  1.00  0.79           O  
ATOM   1854  CB  VAL A 120     -14.885  17.182   8.929  1.00  0.79           C  
ATOM   1855  CG1 VAL A 120     -14.045  17.637  10.024  1.00  0.79           C  
ATOM   1856  CG2 VAL A 120     -16.309  17.381   9.336  1.00  0.79           C  
ATOM   1857  H   VAL A 120     -15.155  16.452   6.284  1.00  0.79           H  
ATOM   1858  HA  VAL A 120     -15.040  18.984   7.828  1.00  0.79           H  
ATOM   1859  HB  VAL A 120     -14.674  16.128   8.743  1.00  0.79           H  
ATOM   1860 1HG1 VAL A 120     -14.278  17.039  10.903  1.00  0.79           H  
ATOM   1861 2HG1 VAL A 120     -12.997  17.508   9.759  1.00  0.79           H  
ATOM   1862 3HG1 VAL A 120     -14.244  18.679  10.229  1.00  0.79           H  
ATOM   1863 1HG2 VAL A 120     -16.493  16.830  10.244  1.00  0.79           H  
ATOM   1864 2HG2 VAL A 120     -16.480  18.432   9.520  1.00  0.79           H  
ATOM   1865 3HG2 VAL A 120     -16.972  17.037   8.550  1.00  0.79           H  
ATOM   1866  N   ARG A 121     -12.603  19.321   7.737  1.00  0.76           N  
ATOM   1867  CA  ARG A 121     -11.195  19.653   7.507  1.00  0.76           C  
ATOM   1868  C   ARG A 121     -10.356  19.900   8.755  1.00  0.76           C  
ATOM   1869  O   ARG A 121     -10.860  20.357   9.781  1.00  0.76           O  
ATOM   1870  CB  ARG A 121     -11.108  20.885   6.617  1.00  0.76           C  
ATOM   1871  CG  ARG A 121     -11.550  20.661   5.215  1.00  0.76           C  
ATOM   1872  CD  ARG A 121     -11.527  21.875   4.364  1.00  0.76           C  
ATOM   1873  NE  ARG A 121     -12.008  21.575   3.000  1.00  0.76           N  
ATOM   1874  CZ  ARG A 121     -12.092  22.448   1.991  1.00  0.76           C  
ATOM   1875  NH1 ARG A 121     -11.731  23.708   2.142  1.00  0.76           N  
ATOM   1876  NH2 ARG A 121     -12.547  22.002   0.843  1.00  0.76           N  
ATOM   1877  H   ARG A 121     -13.222  20.017   8.154  1.00  0.76           H  
ATOM   1878  HA  ARG A 121     -10.747  18.823   6.979  1.00  0.76           H  
ATOM   1879 1HB  ARG A 121     -11.746  21.658   7.027  1.00  0.76           H  
ATOM   1880 2HB  ARG A 121     -10.080  21.259   6.604  1.00  0.76           H  
ATOM   1881 1HG  ARG A 121     -10.834  19.977   4.790  1.00  0.76           H  
ATOM   1882 2HG  ARG A 121     -12.549  20.222   5.193  1.00  0.76           H  
ATOM   1883 1HD  ARG A 121     -12.171  22.644   4.797  1.00  0.76           H  
ATOM   1884 2HD  ARG A 121     -10.506  22.249   4.292  1.00  0.76           H  
ATOM   1885  HE  ARG A 121     -12.308  20.608   2.772  1.00  0.76           H  
ATOM   1886 1HH1 ARG A 121     -11.370  24.026   3.030  1.00  0.76           H  
ATOM   1887 2HH1 ARG A 121     -11.798  24.352   1.367  1.00  0.76           H  
ATOM   1888 1HH2 ARG A 121     -12.813  21.005   0.785  1.00  0.76           H  
ATOM   1889 2HH2 ARG A 121     -12.632  22.615   0.048  1.00  0.76           H  
ATOM   1890  N   LEU A 122      -9.052  19.606   8.637  1.00  0.74           N  
ATOM   1891  CA  LEU A 122      -8.070  19.895   9.689  1.00  0.74           C  
ATOM   1892  C   LEU A 122      -7.871  21.394   9.731  1.00  0.74           C  
ATOM   1893  O   LEU A 122      -7.741  22.039   8.690  1.00  0.74           O  
ATOM   1894  CB  LEU A 122      -6.753  19.124   9.442  1.00  0.74           C  
ATOM   1895  CG  LEU A 122      -5.615  19.249  10.501  1.00  0.74           C  
ATOM   1896  CD1 LEU A 122      -4.850  17.895  10.625  1.00  0.74           C  
ATOM   1897  CD2 LEU A 122      -4.635  20.348  10.046  1.00  0.74           C  
ATOM   1898  H   LEU A 122      -8.733  19.214   7.750  1.00  0.74           H  
ATOM   1899  HA  LEU A 122      -8.470  19.586  10.649  1.00  0.74           H  
ATOM   1900 1HB  LEU A 122      -6.989  18.065   9.341  1.00  0.74           H  
ATOM   1901 2HB  LEU A 122      -6.352  19.468   8.496  1.00  0.74           H  
ATOM   1902  HG  LEU A 122      -6.037  19.505  11.473  1.00  0.74           H  
ATOM   1903 1HD1 LEU A 122      -4.057  18.001  11.364  1.00  0.74           H  
ATOM   1904 2HD1 LEU A 122      -5.540  17.115  10.944  1.00  0.74           H  
ATOM   1905 3HD1 LEU A 122      -4.415  17.611   9.688  1.00  0.74           H  
ATOM   1906 1HD2 LEU A 122      -3.827  20.440  10.765  1.00  0.74           H  
ATOM   1907 2HD2 LEU A 122      -4.215  20.094   9.077  1.00  0.74           H  
ATOM   1908 3HD2 LEU A 122      -5.169  21.294   9.971  1.00  0.74           H  
ATOM   1909  N   ALA A 123      -7.862  21.962  10.925  1.00  0.72           N  
ATOM   1910  CA  ALA A 123      -7.770  23.404  11.005  1.00  0.72           C  
ATOM   1911  C   ALA A 123      -7.085  23.950  12.224  1.00  0.72           C  
ATOM   1912  O   ALA A 123      -7.038  23.317  13.279  1.00  0.72           O  
ATOM   1913  CB  ALA A 123      -9.150  23.965  10.994  1.00  0.72           C  
ATOM   1914  H   ALA A 123      -7.997  21.394  11.756  1.00  0.72           H  
ATOM   1915  HA  ALA A 123      -7.224  23.743  10.129  1.00  0.72           H  
ATOM   1916 1HB  ALA A 123      -9.089  25.035  10.987  1.00  0.72           H  
ATOM   1917 2HB  ALA A 123      -9.645  23.620  10.123  1.00  0.72           H  
ATOM   1918 3HB  ALA A 123      -9.686  23.625  11.876  1.00  0.72           H  
ATOM   1919  N   ALA A 124      -6.615  25.181  12.093  1.00  0.71           N  
ATOM   1920  CA  ALA A 124      -5.987  25.869  13.203  1.00  0.71           C  
ATOM   1921  C   ALA A 124      -6.574  27.242  13.403  1.00  0.71           C  
ATOM   1922  O   ALA A 124      -6.992  27.907  12.463  1.00  0.71           O  
ATOM   1923  CB  ALA A 124      -4.502  26.042  12.949  1.00  0.71           C  
ATOM   1924  H   ALA A 124      -6.690  25.633  11.180  1.00  0.71           H  
ATOM   1925  HA  ALA A 124      -6.146  25.285  14.110  1.00  0.71           H  
ATOM   1926 1HB  ALA A 124      -4.062  26.558  13.804  1.00  0.71           H  
ATOM   1927 2HB  ALA A 124      -4.019  25.113  12.817  1.00  0.71           H  
ATOM   1928 3HB  ALA A 124      -4.363  26.646  12.052  1.00  0.71           H  
ATOM   1929  N   SER A 125      -6.607  27.684  14.634  1.00  0.70           N  
ATOM   1930  CA  SER A 125      -6.997  29.052  14.883  1.00  0.70           C  
ATOM   1931  C   SER A 125      -5.839  29.930  14.435  1.00  0.70           C  
ATOM   1932  O   SER A 125      -4.697  29.490  14.525  1.00  0.70           O  
ATOM   1933  CB  SER A 125      -7.272  29.286  16.346  1.00  0.70           C  
ATOM   1934  OG  SER A 125      -7.467  30.660  16.606  1.00  0.70           O  
ATOM   1935  H   SER A 125      -6.308  27.090  15.398  1.00  0.70           H  
ATOM   1936  HA  SER A 125      -7.903  29.256  14.320  1.00  0.70           H  
ATOM   1937 1HB  SER A 125      -8.153  28.721  16.652  1.00  0.70           H  
ATOM   1938 2HB  SER A 125      -6.438  28.927  16.915  1.00  0.70           H  
ATOM   1939  HG  SER A 125      -8.273  30.901  16.129  1.00  0.70           H  
ATOM   1940  N   PRO A 126      -6.076  31.152  13.946  1.00  0.71           N  
ATOM   1941  CA  PRO A 126      -5.063  32.156  13.700  1.00  0.71           C  
ATOM   1942  C   PRO A 126      -4.231  32.486  14.951  1.00  0.71           C  
ATOM   1943  O   PRO A 126      -3.136  33.045  14.816  1.00  0.71           O  
ATOM   1944  CB  PRO A 126      -5.914  33.367  13.282  1.00  0.71           C  
ATOM   1945  CG  PRO A 126      -7.165  32.772  12.692  1.00  0.71           C  
ATOM   1946  CD  PRO A 126      -7.421  31.531  13.492  1.00  0.71           C  
ATOM   1947  HA  PRO A 126      -4.410  31.824  12.887  1.00  0.71           H  
ATOM   1948 1HB  PRO A 126      -6.115  33.998  14.157  1.00  0.71           H  
ATOM   1949 2HB  PRO A 126      -5.357  33.983  12.561  1.00  0.71           H  
ATOM   1950 1HG  PRO A 126      -7.996  33.488  12.769  1.00  0.71           H  
ATOM   1951 2HG  PRO A 126      -7.027  32.567  11.626  1.00  0.71           H  
ATOM   1952 1HD  PRO A 126      -8.085  31.749  14.334  1.00  0.71           H  
ATOM   1953 2HD  PRO A 126      -7.829  30.779  12.808  1.00  0.71           H  
ATOM   1954  N   GLY A 127      -4.762  32.212  16.160  1.00  0.71           N  
ATOM   1955  CA  GLY A 127      -4.033  32.533  17.386  1.00  0.71           C  
ATOM   1956  C   GLY A 127      -2.910  31.554  17.768  1.00  0.71           C  
ATOM   1957  O   GLY A 127      -3.017  30.331  17.614  1.00  0.71           O  
ATOM   1958  H   GLY A 127      -5.671  31.754  16.248  1.00  0.71           H  
ATOM   1959 1HA  GLY A 127      -3.610  33.532  17.285  1.00  0.71           H  
ATOM   1960 2HA  GLY A 127      -4.748  32.590  18.206  1.00  0.71           H  
ATOM   1961  N   GLU A 128      -1.860  32.121  18.349  1.00  0.70           N  
ATOM   1962  CA  GLU A 128      -0.710  31.375  18.846  1.00  0.70           C  
ATOM   1963  C   GLU A 128      -1.045  30.398  19.968  1.00  0.70           C  
ATOM   1964  O   GLU A 128      -1.725  30.749  20.937  1.00  0.70           O  
ATOM   1965  CB  GLU A 128       0.348  32.372  19.339  1.00  0.70           C  
ATOM   1966  CG  GLU A 128       1.650  31.775  19.864  1.00  0.70           C  
ATOM   1967  CD  GLU A 128       2.638  32.853  20.276  1.00  0.70           C  
ATOM   1968  OE1 GLU A 128       2.392  33.998  19.974  1.00  0.70           O  
ATOM   1969  OE2 GLU A 128       3.617  32.534  20.909  1.00  0.70           O  
ATOM   1970  H   GLU A 128      -1.855  33.127  18.440  1.00  0.70           H  
ATOM   1971  HA  GLU A 128      -0.297  30.800  18.014  1.00  0.70           H  
ATOM   1972 1HB  GLU A 128       0.608  33.045  18.520  1.00  0.70           H  
ATOM   1973 2HB  GLU A 128      -0.080  32.981  20.134  1.00  0.70           H  
ATOM   1974 1HG  GLU A 128       1.434  31.147  20.728  1.00  0.70           H  
ATOM   1975 2HG  GLU A 128       2.094  31.149  19.101  1.00  0.70           H  
ATOM   1976  N   GLY A 129      -0.533  29.181  19.848  1.00  0.70           N  
ATOM   1977  CA  GLY A 129      -0.667  28.160  20.879  1.00  0.70           C  
ATOM   1978  C   GLY A 129      -1.981  27.404  20.842  1.00  0.70           C  
ATOM   1979  O   GLY A 129      -2.236  26.563  21.705  1.00  0.70           O  
ATOM   1980  H   GLY A 129      -0.049  28.935  18.990  1.00  0.70           H  
ATOM   1981 1HA  GLY A 129       0.150  27.447  20.778  1.00  0.70           H  
ATOM   1982 2HA  GLY A 129      -0.548  28.628  21.855  1.00  0.70           H  
ATOM   1983  N   ARG A 130      -2.829  27.679  19.859  1.00  0.69           N  
ATOM   1984  CA  ARG A 130      -4.104  26.987  19.837  1.00  0.69           C  
ATOM   1985  C   ARG A 130      -4.009  25.623  19.169  1.00  0.69           C  
ATOM   1986  O   ARG A 130      -3.213  25.402  18.256  1.00  0.69           O  
ATOM   1987  CB  ARG A 130      -5.142  27.844  19.165  1.00  0.69           C  
ATOM   1988  CG  ARG A 130      -5.848  28.843  20.093  1.00  0.69           C  
ATOM   1989  CD  ARG A 130      -4.928  29.907  20.640  1.00  0.69           C  
ATOM   1990  NE  ARG A 130      -5.680  30.922  21.376  1.00  0.69           N  
ATOM   1991  CZ  ARG A 130      -5.160  31.978  22.052  1.00  0.69           C  
ATOM   1992  NH1 ARG A 130      -3.859  32.200  22.112  1.00  0.69           N  
ATOM   1993  NH2 ARG A 130      -5.981  32.812  22.670  1.00  0.69           N  
ATOM   1994  H   ARG A 130      -2.619  28.394  19.153  1.00  0.69           H  
ATOM   1995  HA  ARG A 130      -4.425  26.835  20.868  1.00  0.69           H  
ATOM   1996 1HB  ARG A 130      -4.662  28.413  18.368  1.00  0.69           H  
ATOM   1997 2HB  ARG A 130      -5.901  27.207  18.712  1.00  0.69           H  
ATOM   1998 1HG  ARG A 130      -6.644  29.343  19.540  1.00  0.69           H  
ATOM   1999 2HG  ARG A 130      -6.277  28.304  20.935  1.00  0.69           H  
ATOM   2000 1HD  ARG A 130      -4.200  29.462  21.316  1.00  0.69           H  
ATOM   2001 2HD  ARG A 130      -4.410  30.391  19.830  1.00  0.69           H  
ATOM   2002  HE  ARG A 130      -6.685  30.826  21.380  1.00  0.69           H  
ATOM   2003 1HH1 ARG A 130      -3.182  31.572  21.650  1.00  0.69           H  
ATOM   2004 2HH1 ARG A 130      -3.510  32.993  22.625  1.00  0.69           H  
ATOM   2005 1HH2 ARG A 130      -6.980  32.658  22.636  1.00  0.69           H  
ATOM   2006 2HH2 ARG A 130      -5.609  33.601  23.177  1.00  0.69           H  
ATOM   2007  N   GLU A 131      -4.844  24.700  19.624  1.00  0.69           N  
ATOM   2008  CA  GLU A 131      -4.834  23.331  19.116  1.00  0.69           C  
ATOM   2009  C   GLU A 131      -5.371  23.161  17.715  1.00  0.69           C  
ATOM   2010  O   GLU A 131      -6.306  23.852  17.298  1.00  0.69           O  
ATOM   2011  CB  GLU A 131      -5.617  22.417  20.061  1.00  0.69           C  
ATOM   2012  CG  GLU A 131      -4.970  22.219  21.431  1.00  0.69           C  
ATOM   2013  CD  GLU A 131      -5.765  21.317  22.352  1.00  0.69           C  
ATOM   2014  OE1 GLU A 131      -6.833  21.709  22.760  1.00  0.69           O  
ATOM   2015  OE2 GLU A 131      -5.307  20.225  22.630  1.00  0.69           O  
ATOM   2016  H   GLU A 131      -5.489  24.942  20.364  1.00  0.69           H  
ATOM   2017  HA  GLU A 131      -3.818  22.976  19.100  1.00  0.69           H  
ATOM   2018 1HB  GLU A 131      -6.618  22.817  20.211  1.00  0.69           H  
ATOM   2019 2HB  GLU A 131      -5.724  21.432  19.597  1.00  0.69           H  
ATOM   2020 1HG  GLU A 131      -3.986  21.774  21.280  1.00  0.69           H  
ATOM   2021 2HG  GLU A 131      -4.829  23.191  21.901  1.00  0.69           H  
ATOM   2022  N   LEU A 132      -4.799  22.189  17.017  1.00  0.69           N  
ATOM   2023  CA  LEU A 132      -5.307  21.772  15.724  1.00  0.69           C  
ATOM   2024  C   LEU A 132      -6.577  20.979  15.965  1.00  0.69           C  
ATOM   2025  O   LEU A 132      -6.620  20.104  16.836  1.00  0.69           O  
ATOM   2026  CB  LEU A 132      -4.281  20.937  14.955  1.00  0.69           C  
ATOM   2027  CG  LEU A 132      -3.246  21.698  14.173  1.00  0.69           C  
ATOM   2028  CD1 LEU A 132      -3.931  22.419  13.102  1.00  0.69           C  
ATOM   2029  CD2 LEU A 132      -2.523  22.676  15.086  1.00  0.69           C  
ATOM   2030  H   LEU A 132      -3.995  21.708  17.427  1.00  0.69           H  
ATOM   2031  HA  LEU A 132      -5.551  22.656  15.140  1.00  0.69           H  
ATOM   2032 1HB  LEU A 132      -3.756  20.297  15.665  1.00  0.69           H  
ATOM   2033 2HB  LEU A 132      -4.817  20.305  14.251  1.00  0.69           H  
ATOM   2034  HG  LEU A 132      -2.541  21.004  13.727  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 132      -3.211  22.968  12.509  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 132      -4.465  21.729  12.480  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 132      -4.628  23.091  13.560  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 132      -1.789  23.247  14.528  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 132      -3.241  23.367  15.529  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 132      -2.029  22.122  15.862  1.00  0.69           H  
ATOM   2041  N   SER A 133      -7.615  21.296  15.215  1.00  0.71           N  
ATOM   2042  CA  SER A 133      -8.906  20.659  15.392  1.00  0.71           C  
ATOM   2043  C   SER A 133      -9.595  20.402  14.067  1.00  0.71           C  
ATOM   2044  O   SER A 133      -8.959  20.460  13.013  1.00  0.71           O  
ATOM   2045  CB  SER A 133      -9.780  21.540  16.265  1.00  0.71           C  
ATOM   2046  OG  SER A 133     -10.936  20.851  16.669  1.00  0.71           O  
ATOM   2047  H   SER A 133      -7.498  22.024  14.513  1.00  0.71           H  
ATOM   2048  HA  SER A 133      -8.756  19.705  15.892  1.00  0.71           H  
ATOM   2049 1HB  SER A 133      -9.214  21.864  17.141  1.00  0.71           H  
ATOM   2050 2HB  SER A 133     -10.061  22.435  15.706  1.00  0.71           H  
ATOM   2051  HG  SER A 133     -11.433  21.474  17.213  1.00  0.71           H  
ATOM   2052  N   LEU A 134     -10.872  20.027  14.136  1.00  0.74           N  
ATOM   2053  CA  LEU A 134     -11.638  19.724  12.935  1.00  0.74           C  
ATOM   2054  C   LEU A 134     -12.797  20.702  12.736  1.00  0.74           C  
ATOM   2055  O   LEU A 134     -13.469  21.088  13.697  1.00  0.74           O  
ATOM   2056  CB  LEU A 134     -12.170  18.291  12.993  1.00  0.74           C  
ATOM   2057  CG  LEU A 134     -11.144  17.212  13.126  1.00  0.74           C  
ATOM   2058  CD1 LEU A 134     -11.829  15.869  13.244  1.00  0.74           C  
ATOM   2059  CD2 LEU A 134     -10.194  17.239  11.921  1.00  0.74           C  
ATOM   2060  H   LEU A 134     -11.300  20.009  15.053  1.00  0.74           H  
ATOM   2061  HA  LEU A 134     -10.976  19.806  12.081  1.00  0.74           H  
ATOM   2062 1HB  LEU A 134     -12.864  18.202  13.831  1.00  0.74           H  
ATOM   2063 2HB  LEU A 134     -12.688  18.119  12.123  1.00  0.74           H  
ATOM   2064  HG  LEU A 134     -10.603  17.385  14.033  1.00  0.74           H  
ATOM   2065 1HD1 LEU A 134     -11.085  15.093  13.382  1.00  0.74           H  
ATOM   2066 2HD1 LEU A 134     -12.487  15.883  14.091  1.00  0.74           H  
ATOM   2067 3HD1 LEU A 134     -12.404  15.667  12.342  1.00  0.74           H  
ATOM   2068 1HD2 LEU A 134      -9.437  16.473  12.024  1.00  0.74           H  
ATOM   2069 2HD2 LEU A 134     -10.758  17.068  11.004  1.00  0.74           H  
ATOM   2070 3HD2 LEU A 134      -9.720  18.203  11.874  1.00  0.74           H  
ATOM   2071  N   CYS A 135     -13.049  21.078  11.485  1.00  0.79           N  
ATOM   2072  CA  CYS A 135     -14.162  21.970  11.165  1.00  0.79           C  
ATOM   2073  C   CYS A 135     -15.062  21.462  10.041  1.00  0.79           C  
ATOM   2074  O   CYS A 135     -14.585  20.949   9.032  1.00  0.79           O  
ATOM   2075  CB  CYS A 135     -13.626  23.327  10.768  1.00  0.79           C  
ATOM   2076  SG  CYS A 135     -12.691  24.178  12.071  1.00  0.79           S  
ATOM   2077  H   CYS A 135     -12.423  20.752  10.749  1.00  0.79           H  
ATOM   2078  HA  CYS A 135     -14.771  22.089  12.060  1.00  0.79           H  
ATOM   2079 1HB  CYS A 135     -12.973  23.189   9.915  1.00  0.79           H  
ATOM   2080 2HB  CYS A 135     -14.441  23.971  10.451  1.00  0.79           H  
ATOM   2081  HG  CYS A 135     -13.586  23.981  13.036  1.00  0.79           H  
ATOM   2082  N   GLY A 136     -16.371  21.694  10.181  1.00  0.84           N  
ATOM   2083  CA  GLY A 136     -17.386  21.341   9.169  1.00  0.84           C  
ATOM   2084  C   GLY A 136     -17.656  22.498   8.202  1.00  0.84           C  
ATOM   2085  O   GLY A 136     -18.701  22.567   7.554  1.00  0.84           O  
ATOM   2086  H   GLY A 136     -16.689  22.123  11.039  1.00  0.84           H  
ATOM   2087 1HA  GLY A 136     -17.052  20.474   8.599  1.00  0.84           H  
ATOM   2088 2HA  GLY A 136     -18.313  21.058   9.665  1.00  0.84           H  
ATOM   2089  N   TYR A 137     -16.728  23.437   8.189  1.00  0.88           N  
ATOM   2090  CA  TYR A 137     -16.787  24.666   7.424  1.00  0.88           C  
ATOM   2091  C   TYR A 137     -15.388  25.147   7.128  1.00  0.88           C  
ATOM   2092  O   TYR A 137     -14.431  24.670   7.735  1.00  0.88           O  
ATOM   2093  CB  TYR A 137     -17.523  25.731   8.223  1.00  0.88           C  
ATOM   2094  CG  TYR A 137     -16.829  26.034   9.552  1.00  0.88           C  
ATOM   2095  CD1 TYR A 137     -15.876  27.051   9.661  1.00  0.88           C  
ATOM   2096  CD2 TYR A 137     -17.161  25.276  10.666  1.00  0.88           C  
ATOM   2097  CE1 TYR A 137     -15.274  27.301  10.884  1.00  0.88           C  
ATOM   2098  CE2 TYR A 137     -16.562  25.526  11.879  1.00  0.88           C  
ATOM   2099  CZ  TYR A 137     -15.630  26.531  11.995  1.00  0.88           C  
ATOM   2100  OH  TYR A 137     -15.059  26.779  13.213  1.00  0.88           O  
ATOM   2101  H   TYR A 137     -15.907  23.267   8.744  1.00  0.88           H  
ATOM   2102  HA  TYR A 137     -17.296  24.478   6.479  1.00  0.88           H  
ATOM   2103 1HB  TYR A 137     -17.574  26.655   7.646  1.00  0.88           H  
ATOM   2104 2HB  TYR A 137     -18.541  25.405   8.429  1.00  0.88           H  
ATOM   2105  HD1 TYR A 137     -15.607  27.650   8.787  1.00  0.88           H  
ATOM   2106  HD2 TYR A 137     -17.904  24.484  10.579  1.00  0.88           H  
ATOM   2107  HE1 TYR A 137     -14.533  28.099  10.973  1.00  0.88           H  
ATOM   2108  HE2 TYR A 137     -16.832  24.932  12.753  1.00  0.88           H  
ATOM   2109  HH  TYR A 137     -15.165  26.014  13.780  1.00  0.88           H  
ATOM   2110  N   PHE A 138     -15.261  26.102   6.216  1.00  0.90           N  
ATOM   2111  CA  PHE A 138     -13.954  26.691   5.976  1.00  0.90           C  
ATOM   2112  C   PHE A 138     -13.954  28.170   6.366  1.00  0.90           C  
ATOM   2113  O   PHE A 138     -14.995  28.827   6.315  1.00  0.90           O  
ATOM   2114  CB  PHE A 138     -13.525  26.503   4.522  1.00  0.90           C  
ATOM   2115  CG  PHE A 138     -14.426  27.131   3.510  1.00  0.90           C  
ATOM   2116  CD1 PHE A 138     -14.229  28.440   3.100  1.00  0.90           C  
ATOM   2117  CD2 PHE A 138     -15.472  26.408   2.954  1.00  0.90           C  
ATOM   2118  CE1 PHE A 138     -15.057  29.017   2.154  1.00  0.90           C  
ATOM   2119  CE2 PHE A 138     -16.303  26.980   2.008  1.00  0.90           C  
ATOM   2120  CZ  PHE A 138     -16.094  28.287   1.607  1.00  0.90           C  
ATOM   2121  H   PHE A 138     -16.071  26.440   5.715  1.00  0.90           H  
ATOM   2122  HA  PHE A 138     -13.234  26.166   6.579  1.00  0.90           H  
ATOM   2123 1HB  PHE A 138     -12.530  26.925   4.393  1.00  0.90           H  
ATOM   2124 2HB  PHE A 138     -13.455  25.438   4.303  1.00  0.90           H  
ATOM   2125  HD1 PHE A 138     -13.408  29.013   3.533  1.00  0.90           H  
ATOM   2126  HD2 PHE A 138     -15.635  25.375   3.269  1.00  0.90           H  
ATOM   2127  HE1 PHE A 138     -14.890  30.046   1.840  1.00  0.90           H  
ATOM   2128  HE2 PHE A 138     -17.121  26.403   1.577  1.00  0.90           H  
ATOM   2129  HZ  PHE A 138     -16.747  28.739   0.861  1.00  0.90           H  
ATOM   2130  N   GLY A 139     -12.782  28.711   6.693  1.00  0.89           N  
ATOM   2131  CA  GLY A 139     -12.656  30.130   7.017  1.00  0.89           C  
ATOM   2132  C   GLY A 139     -13.276  30.509   8.369  1.00  0.89           C  
ATOM   2133  O   GLY A 139     -13.250  29.740   9.339  1.00  0.89           O  
ATOM   2134  H   GLY A 139     -11.956  28.107   6.768  1.00  0.89           H  
ATOM   2135 1HA  GLY A 139     -11.596  30.390   7.029  1.00  0.89           H  
ATOM   2136 2HA  GLY A 139     -13.115  30.720   6.226  1.00  0.89           H  
ATOM   2137  N   GLY A 140     -13.841  31.710   8.442  1.00  0.86           N  
ATOM   2138  CA  GLY A 140     -14.379  32.203   9.704  1.00  0.86           C  
ATOM   2139  C   GLY A 140     -13.259  32.396  10.717  1.00  0.86           C  
ATOM   2140  O   GLY A 140     -12.307  33.130  10.457  1.00  0.86           O  
ATOM   2141  H   GLY A 140     -13.868  32.296   7.620  1.00  0.86           H  
ATOM   2142 1HA  GLY A 140     -14.895  33.150   9.539  1.00  0.86           H  
ATOM   2143 2HA  GLY A 140     -15.111  31.494  10.092  1.00  0.86           H  
ATOM   2144  N   ASP A 141     -13.358  31.723  11.857  1.00  0.81           N  
ATOM   2145  CA  ASP A 141     -12.351  31.855  12.905  1.00  0.81           C  
ATOM   2146  C   ASP A 141     -11.212  30.847  12.769  1.00  0.81           C  
ATOM   2147  O   ASP A 141     -10.313  30.810  13.609  1.00  0.81           O  
ATOM   2148  CB  ASP A 141     -13.002  31.675  14.273  1.00  0.81           C  
ATOM   2149  CG  ASP A 141     -14.001  32.775  14.591  1.00  0.81           C  
ATOM   2150  OD1 ASP A 141     -13.738  33.910  14.274  1.00  0.81           O  
ATOM   2151  OD2 ASP A 141     -15.033  32.464  15.127  1.00  0.81           O  
ATOM   2152  H   ASP A 141     -14.150  31.114  12.002  1.00  0.81           H  
ATOM   2153  HA  ASP A 141     -11.926  32.857  12.846  1.00  0.81           H  
ATOM   2154 1HB  ASP A 141     -13.510  30.711  14.307  1.00  0.81           H  
ATOM   2155 2HB  ASP A 141     -12.232  31.666  15.043  1.00  0.81           H  
ATOM   2156  N   TYR A 142     -11.275  30.005  11.742  1.00  0.76           N  
ATOM   2157  CA  TYR A 142     -10.272  28.973  11.516  1.00  0.76           C  
ATOM   2158  C   TYR A 142      -9.585  29.015  10.159  1.00  0.76           C  
ATOM   2159  O   TYR A 142     -10.133  29.484   9.160  1.00  0.76           O  
ATOM   2160  CB  TYR A 142     -10.862  27.600  11.776  1.00  0.76           C  
ATOM   2161  CG  TYR A 142     -11.069  27.275  13.202  1.00  0.76           C  
ATOM   2162  CD1 TYR A 142     -12.187  27.688  13.879  1.00  0.76           C  
ATOM   2163  CD2 TYR A 142     -10.103  26.512  13.838  1.00  0.76           C  
ATOM   2164  CE1 TYR A 142     -12.344  27.348  15.207  1.00  0.76           C  
ATOM   2165  CE2 TYR A 142     -10.248  26.166  15.152  1.00  0.76           C  
ATOM   2166  CZ  TYR A 142     -11.365  26.584  15.845  1.00  0.76           C  
ATOM   2167  OH  TYR A 142     -11.522  26.239  17.170  1.00  0.76           O  
ATOM   2168  H   TYR A 142     -12.039  30.074  11.065  1.00  0.76           H  
ATOM   2169  HA  TYR A 142      -9.484  29.112  12.253  1.00  0.76           H  
ATOM   2170 1HB  TYR A 142     -11.830  27.532  11.292  1.00  0.76           H  
ATOM   2171 2HB  TYR A 142     -10.229  26.854  11.344  1.00  0.76           H  
ATOM   2172  HD1 TYR A 142     -12.947  28.282  13.371  1.00  0.76           H  
ATOM   2173  HD2 TYR A 142      -9.227  26.185  13.283  1.00  0.76           H  
ATOM   2174  HE1 TYR A 142     -13.228  27.677  15.752  1.00  0.76           H  
ATOM   2175  HE2 TYR A 142      -9.482  25.564  15.645  1.00  0.76           H  
ATOM   2176  HH  TYR A 142     -12.318  26.652  17.515  1.00  0.76           H  
ATOM   2177  N   ILE A 143      -8.366  28.495  10.151  1.00  0.72           N  
ATOM   2178  CA  ILE A 143      -7.550  28.349   8.973  1.00  0.72           C  
ATOM   2179  C   ILE A 143      -7.480  26.897   8.559  1.00  0.72           C  
ATOM   2180  O   ILE A 143      -7.065  26.031   9.331  1.00  0.72           O  
ATOM   2181  CB  ILE A 143      -6.140  28.830   9.260  1.00  0.72           C  
ATOM   2182  CG1 ILE A 143      -6.169  30.261   9.676  1.00  0.72           C  
ATOM   2183  CG2 ILE A 143      -5.267  28.617   8.043  1.00  0.72           C  
ATOM   2184  CD1 ILE A 143      -4.874  30.711  10.235  1.00  0.72           C  
ATOM   2185  H   ILE A 143      -7.973  28.178  11.027  1.00  0.72           H  
ATOM   2186  HA  ILE A 143      -7.988  28.929   8.161  1.00  0.72           H  
ATOM   2187  HB  ILE A 143      -5.728  28.265  10.098  1.00  0.72           H  
ATOM   2188 1HG1 ILE A 143      -6.425  30.883   8.823  1.00  0.72           H  
ATOM   2189 2HG1 ILE A 143      -6.930  30.389  10.442  1.00  0.72           H  
ATOM   2190 1HG2 ILE A 143      -4.287  28.955   8.263  1.00  0.72           H  
ATOM   2191 2HG2 ILE A 143      -5.241  27.558   7.796  1.00  0.72           H  
ATOM   2192 3HG2 ILE A 143      -5.663  29.181   7.198  1.00  0.72           H  
ATOM   2193 1HD1 ILE A 143      -4.969  31.743  10.529  1.00  0.72           H  
ATOM   2194 2HD1 ILE A 143      -4.624  30.101  11.108  1.00  0.72           H  
ATOM   2195 3HD1 ILE A 143      -4.096  30.609   9.484  1.00  0.72           H  
ATOM   2196  N   HIS A 144      -7.880  26.625   7.329  1.00  0.71           N  
ATOM   2197  CA  HIS A 144      -7.924  25.255   6.838  1.00  0.71           C  
ATOM   2198  C   HIS A 144      -6.870  25.053   5.782  1.00  0.71           C  
ATOM   2199  O   HIS A 144      -6.675  23.944   5.276  1.00  0.71           O  
ATOM   2200  CB  HIS A 144      -9.293  25.036   6.239  1.00  0.71           C  
ATOM   2201  CG  HIS A 144     -10.309  25.325   7.259  1.00  0.71           C  
ATOM   2202  ND1 HIS A 144     -10.703  26.625   7.556  1.00  0.71           N  
ATOM   2203  CD2 HIS A 144     -11.002  24.536   8.073  1.00  0.71           C  
ATOM   2204  CE1 HIS A 144     -11.575  26.578   8.547  1.00  0.71           C  
ATOM   2205  NE2 HIS A 144     -11.776  25.344   8.853  1.00  0.71           N  
ATOM   2206  H   HIS A 144      -8.204  27.376   6.732  1.00  0.71           H  
ATOM   2207  HA  HIS A 144      -7.758  24.547   7.648  1.00  0.71           H  
ATOM   2208 1HB  HIS A 144      -9.432  25.682   5.368  1.00  0.71           H  
ATOM   2209 2HB  HIS A 144      -9.395  23.997   5.923  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144     -10.948  23.457   8.128  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144     -12.066  27.426   9.013  1.00  0.71           H  
ATOM   2212  HE2 HIS A 144     -12.411  25.024   9.569  1.00  0.71           H  
ATOM   2213  N   ASP A 145      -6.228  26.165   5.449  1.00  0.71           N  
ATOM   2214  CA  ASP A 145      -5.247  26.256   4.397  1.00  0.71           C  
ATOM   2215  C   ASP A 145      -3.839  26.407   4.971  1.00  0.71           C  
ATOM   2216  O   ASP A 145      -3.552  27.356   5.720  1.00  0.71           O  
ATOM   2217  CB  ASP A 145      -5.610  27.405   3.486  1.00  0.71           C  
ATOM   2218  CG  ASP A 145      -6.980  27.204   2.818  1.00  0.71           C  
ATOM   2219  OD1 ASP A 145      -7.492  26.096   2.848  1.00  0.71           O  
ATOM   2220  OD2 ASP A 145      -7.511  28.160   2.310  1.00  0.71           O  
ATOM   2221  H   ASP A 145      -6.448  26.999   5.966  1.00  0.71           H  
ATOM   2222  HA  ASP A 145      -5.284  25.341   3.814  1.00  0.71           H  
ATOM   2223 1HB  ASP A 145      -5.595  28.346   4.036  1.00  0.71           H  
ATOM   2224 2HB  ASP A 145      -4.880  27.457   2.716  1.00  0.71           H  
ATOM   2225  N   PHE A 146      -2.995  25.435   4.644  1.00  0.73           N  
ATOM   2226  CA  PHE A 146      -1.637  25.332   5.159  1.00  0.73           C  
ATOM   2227  C   PHE A 146      -0.584  25.296   4.047  1.00  0.73           C  
ATOM   2228  O   PHE A 146      -0.842  24.814   2.954  1.00  0.73           O  
ATOM   2229  CB  PHE A 146      -1.544  24.048   6.013  1.00  0.73           C  
ATOM   2230  CG  PHE A 146      -2.418  24.084   7.274  1.00  0.73           C  
ATOM   2231  CD1 PHE A 146      -3.766  23.725   7.235  1.00  0.73           C  
ATOM   2232  CD2 PHE A 146      -1.887  24.467   8.493  1.00  0.73           C  
ATOM   2233  CE1 PHE A 146      -4.541  23.775   8.379  1.00  0.73           C  
ATOM   2234  CE2 PHE A 146      -2.669  24.520   9.632  1.00  0.73           C  
ATOM   2235  CZ  PHE A 146      -3.992  24.176   9.571  1.00  0.73           C  
ATOM   2236  H   PHE A 146      -3.334  24.708   4.014  1.00  0.73           H  
ATOM   2237  HA  PHE A 146      -1.444  26.199   5.786  1.00  0.73           H  
ATOM   2238 1HB  PHE A 146      -1.843  23.190   5.412  1.00  0.73           H  
ATOM   2239 2HB  PHE A 146      -0.505  23.894   6.319  1.00  0.73           H  
ATOM   2240  HD1 PHE A 146      -4.216  23.411   6.287  1.00  0.73           H  
ATOM   2241  HD2 PHE A 146      -0.835  24.738   8.544  1.00  0.73           H  
ATOM   2242  HE1 PHE A 146      -5.596  23.498   8.332  1.00  0.73           H  
ATOM   2243  HE2 PHE A 146      -2.234  24.837  10.579  1.00  0.73           H  
ATOM   2244  HZ  PHE A 146      -4.604  24.215  10.461  1.00  0.73           H  
ATOM   2245  N   THR A 147       0.610  25.789   4.323  1.00  0.77           N  
ATOM   2246  CA  THR A 147       1.715  25.681   3.381  1.00  0.77           C  
ATOM   2247  C   THR A 147       2.602  24.570   3.894  1.00  0.77           C  
ATOM   2248  O   THR A 147       2.862  24.482   5.096  1.00  0.77           O  
ATOM   2249  CB  THR A 147       2.537  26.980   3.236  1.00  0.77           C  
ATOM   2250  OG1 THR A 147       1.715  28.039   2.749  1.00  0.77           O  
ATOM   2251  CG2 THR A 147       3.670  26.763   2.241  1.00  0.77           C  
ATOM   2252  H   THR A 147       0.766  26.209   5.225  1.00  0.77           H  
ATOM   2253  HA  THR A 147       1.336  25.402   2.397  1.00  0.77           H  
ATOM   2254  HB  THR A 147       2.942  27.262   4.205  1.00  0.77           H  
ATOM   2255  HG1 THR A 147       1.487  27.859   1.811  1.00  0.77           H  
ATOM   2256 1HG2 THR A 147       4.240  27.682   2.136  1.00  0.77           H  
ATOM   2257 2HG2 THR A 147       4.331  25.972   2.582  1.00  0.77           H  
ATOM   2258 3HG2 THR A 147       3.250  26.488   1.275  1.00  0.77           H  
ATOM   2259  N   THR A 148       3.011  23.679   3.013  1.00  0.85           N  
ATOM   2260  CA  THR A 148       3.851  22.584   3.445  1.00  0.85           C  
ATOM   2261  C   THR A 148       5.273  22.793   2.937  1.00  0.85           C  
ATOM   2262  O   THR A 148       5.482  23.055   1.751  1.00  0.85           O  
ATOM   2263  CB  THR A 148       3.259  21.251   2.964  1.00  0.85           C  
ATOM   2264  OG1 THR A 148       1.952  21.090   3.517  1.00  0.85           O  
ATOM   2265  CG2 THR A 148       4.084  20.146   3.417  1.00  0.85           C  
ATOM   2266  H   THR A 148       2.758  23.779   2.042  1.00  0.85           H  
ATOM   2267  HA  THR A 148       3.884  22.563   4.530  1.00  0.85           H  
ATOM   2268  HB  THR A 148       3.198  21.239   1.881  1.00  0.85           H  
ATOM   2269  HG1 THR A 148       2.027  20.989   4.467  1.00  0.85           H  
ATOM   2270 1HG2 THR A 148       3.629  19.223   3.088  1.00  0.85           H  
ATOM   2271 2HG2 THR A 148       5.085  20.243   2.999  1.00  0.85           H  
ATOM   2272 3HG2 THR A 148       4.136  20.164   4.497  1.00  0.85           H  
ATOM   2273  N   TYR A 149       6.245  22.682   3.842  1.00  0.99           N  
ATOM   2274  CA  TYR A 149       7.644  22.889   3.489  1.00  0.99           C  
ATOM   2275  C   TYR A 149       8.451  21.623   3.700  1.00  0.99           C  
ATOM   2276  O   TYR A 149       8.202  20.866   4.636  1.00  0.99           O  
ATOM   2277  CB  TYR A 149       8.249  23.985   4.365  1.00  0.99           C  
ATOM   2278  CG  TYR A 149       7.633  25.348   4.216  1.00  0.99           C  
ATOM   2279  CD1 TYR A 149       6.514  25.687   4.961  1.00  0.99           C  
ATOM   2280  CD2 TYR A 149       8.198  26.271   3.354  1.00  0.99           C  
ATOM   2281  CE1 TYR A 149       5.974  26.949   4.838  1.00  0.99           C  
ATOM   2282  CE2 TYR A 149       7.650  27.530   3.236  1.00  0.99           C  
ATOM   2283  CZ  TYR A 149       6.545  27.869   3.978  1.00  0.99           C  
ATOM   2284  OH  TYR A 149       6.003  29.130   3.863  1.00  0.99           O  
ATOM   2285  H   TYR A 149       5.987  22.482   4.808  1.00  0.99           H  
ATOM   2286  HA  TYR A 149       7.712  23.169   2.439  1.00  0.99           H  
ATOM   2287 1HB  TYR A 149       8.159  23.688   5.413  1.00  0.99           H  
ATOM   2288 2HB  TYR A 149       9.314  24.068   4.146  1.00  0.99           H  
ATOM   2289  HD1 TYR A 149       6.064  24.958   5.643  1.00  0.99           H  
ATOM   2290  HD2 TYR A 149       9.079  26.003   2.772  1.00  0.99           H  
ATOM   2291  HE1 TYR A 149       5.110  27.224   5.410  1.00  0.99           H  
ATOM   2292  HE2 TYR A 149       8.097  28.258   2.560  1.00  0.99           H  
ATOM   2293  HH  TYR A 149       5.217  29.195   4.414  1.00  0.99           H  
ATOM   2294  N   ARG A 150       9.462  21.402   2.869  1.00  1.22           N  
ATOM   2295  CA  ARG A 150      10.301  20.228   3.079  1.00  1.22           C  
ATOM   2296  C   ARG A 150      11.421  20.493   4.050  1.00  1.22           C  
ATOM   2297  O   ARG A 150      12.115  21.505   3.945  1.00  1.22           O  
ATOM   2298  CB  ARG A 150      10.868  19.694   1.779  1.00  1.22           C  
ATOM   2299  CG  ARG A 150      11.712  18.428   1.943  1.00  1.22           C  
ATOM   2300  CD  ARG A 150      12.166  17.888   0.637  1.00  1.22           C  
ATOM   2301  NE  ARG A 150      12.993  16.703   0.803  1.00  1.22           N  
ATOM   2302  CZ  ARG A 150      13.628  16.062  -0.200  1.00  1.22           C  
ATOM   2303  NH1 ARG A 150      13.521  16.502  -1.435  1.00  1.22           N  
ATOM   2304  NH2 ARG A 150      14.361  14.993   0.057  1.00  1.22           N  
ATOM   2305  H   ARG A 150       9.647  22.034   2.103  1.00  1.22           H  
ATOM   2306  HA  ARG A 150       9.701  19.462   3.522  1.00  1.22           H  
ATOM   2307 1HB  ARG A 150      10.052  19.461   1.097  1.00  1.22           H  
ATOM   2308 2HB  ARG A 150      11.489  20.455   1.307  1.00  1.22           H  
ATOM   2309 1HG  ARG A 150      12.601  18.657   2.535  1.00  1.22           H  
ATOM   2310 2HG  ARG A 150      11.126  17.661   2.458  1.00  1.22           H  
ATOM   2311 1HD  ARG A 150      11.299  17.617   0.034  1.00  1.22           H  
ATOM   2312 2HD  ARG A 150      12.751  18.644   0.115  1.00  1.22           H  
ATOM   2313  HE  ARG A 150      13.103  16.339   1.742  1.00  1.22           H  
ATOM   2314 1HH1 ARG A 150      12.965  17.324  -1.633  1.00  1.22           H  
ATOM   2315 2HH1 ARG A 150      14.001  16.026  -2.185  1.00  1.22           H  
ATOM   2316 1HH2 ARG A 150      14.449  14.655   1.006  1.00  1.22           H  
ATOM   2317 2HH2 ARG A 150      14.840  14.516  -0.693  1.00  1.22           H  
ATOM   2318  N   VAL A 151      11.589  19.583   5.002  1.00  1.60           N  
ATOM   2319  CA  VAL A 151      12.636  19.724   5.985  1.00  1.60           C  
ATOM   2320  C   VAL A 151      13.834  18.832   5.633  1.00  1.60           C  
ATOM   2321  O   VAL A 151      13.652  17.630   5.442  1.00  1.60           O  
ATOM   2322  CB  VAL A 151      12.101  19.334   7.354  1.00  1.60           C  
ATOM   2323  CG1 VAL A 151      13.196  19.474   8.372  1.00  1.60           C  
ATOM   2324  CG2 VAL A 151      10.906  20.194   7.674  1.00  1.60           C  
ATOM   2325  H   VAL A 151      10.971  18.770   5.066  1.00  1.60           H  
ATOM   2326  HA  VAL A 151      12.902  20.769   6.040  1.00  1.60           H  
ATOM   2327  HB  VAL A 151      11.791  18.285   7.342  1.00  1.60           H  
ATOM   2328 1HG1 VAL A 151      12.828  19.200   9.332  1.00  1.60           H  
ATOM   2329 2HG1 VAL A 151      14.029  18.828   8.106  1.00  1.60           H  
ATOM   2330 3HG1 VAL A 151      13.533  20.507   8.399  1.00  1.60           H  
ATOM   2331 1HG2 VAL A 151      10.514  19.918   8.633  1.00  1.60           H  
ATOM   2332 2HG2 VAL A 151      11.200  21.241   7.691  1.00  1.60           H  
ATOM   2333 3HG2 VAL A 151      10.135  20.047   6.917  1.00  1.60           H  
ATOM   2334  N   PRO A 152      15.050  19.381   5.470  1.00  2.13           N  
ATOM   2335  CA  PRO A 152      16.265  18.643   5.179  1.00  2.13           C  
ATOM   2336  C   PRO A 152      16.507  17.575   6.234  1.00  2.13           C  
ATOM   2337  O   PRO A 152      16.260  17.808   7.421  1.00  2.13           O  
ATOM   2338  CB  PRO A 152      17.340  19.734   5.232  1.00  2.13           C  
ATOM   2339  CG  PRO A 152      16.608  21.005   4.881  1.00  2.13           C  
ATOM   2340  CD  PRO A 152      15.235  20.851   5.496  1.00  2.13           C  
ATOM   2341  HA  PRO A 152      16.191  18.195   4.176  1.00  2.13           H  
ATOM   2342 1HB  PRO A 152      17.790  19.763   6.236  1.00  2.13           H  
ATOM   2343 2HB  PRO A 152      18.149  19.496   4.527  1.00  2.13           H  
ATOM   2344 1HG  PRO A 152      17.153  21.879   5.271  1.00  2.13           H  
ATOM   2345 2HG  PRO A 152      16.566  21.123   3.788  1.00  2.13           H  
ATOM   2346 1HD  PRO A 152      15.209  21.239   6.525  1.00  2.13           H  
ATOM   2347 2HD  PRO A 152      14.529  21.360   4.822  1.00  2.13           H  
ATOM   2348  N   SER A 153      17.005  16.425   5.803  1.00  2.81           N  
ATOM   2349  CA  SER A 153      17.281  15.315   6.701  1.00  2.81           C  
ATOM   2350  C   SER A 153      18.235  14.328   6.044  1.00  2.81           C  
ATOM   2351  O   SER A 153      19.098  13.753   6.709  1.00  2.81           O  
ATOM   2352  OXT SER A 153      18.273  14.271   4.815  1.00  2.81           O  
ATOM   2353  CB  SER A 153      15.987  14.616   7.079  1.00  2.81           C  
ATOM   2354  OG  SER A 153      16.233  13.520   7.919  1.00  2.81           O  
ATOM   2355  H   SER A 153      17.187  16.311   4.817  1.00  2.81           H  
ATOM   2356  HA  SER A 153      17.753  15.705   7.604  1.00  2.81           H  
ATOM   2357 1HB  SER A 153      15.321  15.321   7.583  1.00  2.81           H  
ATOM   2358 2HB  SER A 153      15.478  14.279   6.177  1.00  2.81           H  
ATOM   2359  HG  SER A 153      16.647  13.881   8.708  1.00  2.81           H  
TER    2360
ENDMDL

REMARK ID 642062 MODEL 5 9ilb-n04
PFRMAT TS
TARGET 9ilb-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.352   0.431   1.720  1.00  3.55           N  
ATOM      2  CA  MET A   1       0.944   0.407   1.067  1.00  3.55           C  
ATOM      3  C   MET A   1       1.705   1.712   1.254  1.00  3.55           C  
ATOM      4  O   MET A   1       1.138   2.811   1.194  1.00  3.55           O  
ATOM      5  CB  MET A   1       0.794   0.129  -0.429  1.00  3.55           C  
ATOM      6  CG  MET A   1       2.099  -0.009  -1.198  1.00  3.55           C  
ATOM      7  SD  MET A   1       1.839  -0.315  -2.942  1.00  3.55           S  
ATOM      8  CE  MET A   1       1.306   1.317  -3.453  1.00  3.55           C  
ATOM      9 1H   MET A   1      -0.463  -0.396   2.284  1.00  3.55           H  
ATOM     10 2H   MET A   1      -0.414   1.260   2.284  1.00  3.55           H  
ATOM     11 3H   MET A   1      -1.080   0.457   1.004  1.00  3.55           H  
ATOM     12  HA  MET A   1       1.539  -0.389   1.513  1.00  3.55           H  
ATOM     13 1HB  MET A   1       0.198  -0.769  -0.579  1.00  3.55           H  
ATOM     14 2HB  MET A   1       0.260   0.946  -0.887  1.00  3.55           H  
ATOM     15 1HG  MET A   1       2.661   0.907  -1.110  1.00  3.55           H  
ATOM     16 2HG  MET A   1       2.696  -0.819  -0.783  1.00  3.55           H  
ATOM     17 1HE  MET A   1       1.093   1.315  -4.521  1.00  3.55           H  
ATOM     18 2HE  MET A   1       0.402   1.596  -2.900  1.00  3.55           H  
ATOM     19 3HE  MET A   1       2.096   2.031  -3.242  1.00  3.55           H  
ATOM     20  N   SER A   2       2.996   1.605   1.544  1.00  3.03           N  
ATOM     21  CA  SER A   2       3.815   2.813   1.583  1.00  3.03           C  
ATOM     22  C   SER A   2       4.147   3.091   0.128  1.00  3.03           C  
ATOM     23  O   SER A   2       4.741   2.254  -0.552  1.00  3.03           O  
ATOM     24  CB  SER A   2       5.064   2.647   2.425  1.00  3.03           C  
ATOM     25  OG  SER A   2       5.891   3.773   2.315  1.00  3.03           O  
ATOM     26  H   SER A   2       3.434   0.701   1.654  1.00  3.03           H  
ATOM     27  HA  SER A   2       3.236   3.647   1.975  1.00  3.03           H  
ATOM     28 1HB  SER A   2       4.775   2.513   3.467  1.00  3.03           H  
ATOM     29 2HB  SER A   2       5.608   1.755   2.119  1.00  3.03           H  
ATOM     30  HG  SER A   2       5.301   4.536   2.327  1.00  3.03           H  
ATOM     31  N   VAL A   3       3.677   4.219  -0.363  1.00  2.48           N  
ATOM     32  CA  VAL A   3       3.766   4.572  -1.766  1.00  2.48           C  
ATOM     33  C   VAL A   3       5.136   5.114  -2.154  1.00  2.48           C  
ATOM     34  O   VAL A   3       5.681   4.761  -3.202  1.00  2.48           O  
ATOM     35  CB  VAL A   3       2.676   5.606  -2.080  1.00  2.48           C  
ATOM     36  CG1 VAL A   3       2.806   6.084  -3.506  1.00  2.48           C  
ATOM     37  CG2 VAL A   3       1.297   4.986  -1.799  1.00  2.48           C  
ATOM     38  H   VAL A   3       3.241   4.877   0.273  1.00  2.48           H  
ATOM     39  HA  VAL A   3       3.574   3.675  -2.352  1.00  2.48           H  
ATOM     40  HB  VAL A   3       2.814   6.474  -1.433  1.00  2.48           H  
ATOM     41 1HG1 VAL A   3       2.040   6.831  -3.709  1.00  2.48           H  
ATOM     42 2HG1 VAL A   3       3.792   6.526  -3.651  1.00  2.48           H  
ATOM     43 3HG1 VAL A   3       2.682   5.241  -4.185  1.00  2.48           H  
ATOM     44 1HG2 VAL A   3       0.517   5.721  -1.993  1.00  2.48           H  
ATOM     45 2HG2 VAL A   3       1.143   4.123  -2.433  1.00  2.48           H  
ATOM     46 3HG2 VAL A   3       1.248   4.677  -0.755  1.00  2.48           H  
ATOM     47  N   SER A   4       5.672   6.000  -1.320  1.00  1.99           N  
ATOM     48  CA  SER A   4       6.963   6.628  -1.611  1.00  1.99           C  
ATOM     49  C   SER A   4       7.661   7.152  -0.365  1.00  1.99           C  
ATOM     50  O   SER A   4       7.013   7.581   0.588  1.00  1.99           O  
ATOM     51  CB  SER A   4       6.782   7.770  -2.593  1.00  1.99           C  
ATOM     52  OG  SER A   4       8.004   8.386  -2.871  1.00  1.99           O  
ATOM     53  H   SER A   4       5.153   6.228  -0.473  1.00  1.99           H  
ATOM     54  HA  SER A   4       7.609   5.877  -2.067  1.00  1.99           H  
ATOM     55 1HB  SER A   4       6.344   7.393  -3.517  1.00  1.99           H  
ATOM     56 2HB  SER A   4       6.091   8.501  -2.177  1.00  1.99           H  
ATOM     57  HG  SER A   4       8.353   8.666  -2.018  1.00  1.99           H  
ATOM     58  N   CYS A   5       8.994   7.140  -0.362  1.00  1.60           N  
ATOM     59  CA  CYS A   5       9.696   7.714   0.785  1.00  1.60           C  
ATOM     60  C   CYS A   5      11.018   8.387   0.482  1.00  1.60           C  
ATOM     61  O   CYS A   5      11.847   7.863  -0.275  1.00  1.60           O  
ATOM     62  CB  CYS A   5       9.992   6.688   1.857  1.00  1.60           C  
ATOM     63  SG  CYS A   5      10.794   7.461   3.277  1.00  1.60           S  
ATOM     64  H   CYS A   5       9.503   6.757  -1.145  1.00  1.60           H  
ATOM     65  HA  CYS A   5       9.045   8.462   1.210  1.00  1.60           H  
ATOM     66 1HB  CYS A   5       9.066   6.234   2.185  1.00  1.60           H  
ATOM     67 2HB  CYS A   5      10.640   5.907   1.472  1.00  1.60           H  
ATOM     68  HG  CYS A   5       9.886   8.451   3.397  1.00  1.60           H  
ATOM     69  N   ARG A   6      11.206   9.556   1.101  1.00  1.30           N  
ATOM     70  CA  ARG A   6      12.457  10.290   0.968  1.00  1.30           C  
ATOM     71  C   ARG A   6      12.968  10.918   2.293  1.00  1.30           C  
ATOM     72  O   ARG A   6      12.158  11.304   3.138  1.00  1.30           O  
ATOM     73  CB  ARG A   6      12.290  11.399  -0.058  1.00  1.30           C  
ATOM     74  CG  ARG A   6      12.048  10.986  -1.505  1.00  1.30           C  
ATOM     75  CD  ARG A   6      13.285  10.396  -2.094  1.00  1.30           C  
ATOM     76  NE  ARG A   6      13.137  10.081  -3.509  1.00  1.30           N  
ATOM     77  CZ  ARG A   6      12.657   8.919  -4.002  1.00  1.30           C  
ATOM     78  NH1 ARG A   6      12.280   7.946  -3.198  1.00  1.30           N  
ATOM     79  NH2 ARG A   6      12.568   8.752  -5.314  1.00  1.30           N  
ATOM     80  H   ARG A   6      10.446   9.901   1.692  1.00  1.30           H  
ATOM     81  HA  ARG A   6      13.175   9.580   0.578  1.00  1.30           H  
ATOM     82 1HB  ARG A   6      11.456  12.017   0.234  1.00  1.30           H  
ATOM     83 2HB  ARG A   6      13.180  12.018  -0.050  1.00  1.30           H  
ATOM     84 1HG  ARG A   6      11.242  10.264  -1.579  1.00  1.30           H  
ATOM     85 2HG  ARG A   6      11.791  11.871  -2.085  1.00  1.30           H  
ATOM     86 1HD  ARG A   6      14.105  11.106  -1.989  1.00  1.30           H  
ATOM     87 2HD  ARG A   6      13.536   9.477  -1.566  1.00  1.30           H  
ATOM     88  HE  ARG A   6      13.406  10.789  -4.173  1.00  1.30           H  
ATOM     89 1HH1 ARG A   6      12.331   8.048  -2.173  1.00  1.30           H  
ATOM     90 2HH1 ARG A   6      11.929   7.086  -3.587  1.00  1.30           H  
ATOM     91 1HH2 ARG A   6      12.853   9.492  -5.940  1.00  1.30           H  
ATOM     92 2HH2 ARG A   6      12.210   7.886  -5.688  1.00  1.30           H  
ATOM     93  N   PRO A   7      14.317  11.005   2.493  1.00  1.09           N  
ATOM     94  CA  PRO A   7      15.053  11.708   3.557  1.00  1.09           C  
ATOM     95  C   PRO A   7      15.142  13.207   3.263  1.00  1.09           C  
ATOM     96  O   PRO A   7      15.929  13.638   2.409  1.00  1.09           O  
ATOM     97  CB  PRO A   7      16.423  11.047   3.526  1.00  1.09           C  
ATOM     98  CG  PRO A   7      16.613  10.613   2.095  1.00  1.09           C  
ATOM     99  CD  PRO A   7      15.224  10.265   1.579  1.00  1.09           C  
ATOM    100  HA  PRO A   7      14.559  11.536   4.521  1.00  1.09           H  
ATOM    101 1HB  PRO A   7      17.187  11.767   3.843  1.00  1.09           H  
ATOM    102 2HB  PRO A   7      16.453  10.216   4.243  1.00  1.09           H  
ATOM    103 1HG  PRO A   7      17.083  11.435   1.517  1.00  1.09           H  
ATOM    104 2HG  PRO A   7      17.312   9.764   2.046  1.00  1.09           H  
ATOM    105 1HD  PRO A   7      15.142  10.635   0.548  1.00  1.09           H  
ATOM    106 2HD  PRO A   7      15.062   9.177   1.662  1.00  1.09           H  
ATOM    107  N   LEU A   8      14.256  13.966   3.877  1.00  0.96           N  
ATOM    108  CA  LEU A   8      14.104  15.377   3.587  1.00  0.96           C  
ATOM    109  C   LEU A   8      14.353  16.252   4.823  1.00  0.96           C  
ATOM    110  O   LEU A   8      14.170  15.803   5.952  1.00  0.96           O  
ATOM    111  CB  LEU A   8      12.685  15.574   3.081  1.00  0.96           C  
ATOM    112  CG  LEU A   8      12.281  14.617   1.878  1.00  0.96           C  
ATOM    113  CD1 LEU A   8      10.858  14.747   1.545  1.00  0.96           C  
ATOM    114  CD2 LEU A   8      13.104  14.923   0.702  1.00  0.96           C  
ATOM    115  H   LEU A   8      13.662  13.548   4.585  1.00  0.96           H  
ATOM    116  HA  LEU A   8      14.816  15.655   2.815  1.00  0.96           H  
ATOM    117 1HB  LEU A   8      11.993  15.450   3.895  1.00  0.96           H  
ATOM    118 2HB  LEU A   8      12.627  16.581   2.724  1.00  0.96           H  
ATOM    119  HG  LEU A   8      12.437  13.606   2.173  1.00  0.96           H  
ATOM    120 1HD1 LEU A   8      10.600  14.070   0.741  1.00  0.96           H  
ATOM    121 2HD1 LEU A   8      10.306  14.492   2.408  1.00  0.96           H  
ATOM    122 3HD1 LEU A   8      10.644  15.740   1.238  1.00  0.96           H  
ATOM    123 1HD2 LEU A   8      12.844  14.277  -0.121  1.00  0.96           H  
ATOM    124 2HD2 LEU A   8      12.947  15.962   0.407  1.00  0.96           H  
ATOM    125 3HD2 LEU A   8      14.121  14.758   0.977  1.00  0.96           H  
ATOM    126  N   THR A   9      14.741  17.503   4.629  1.00  0.88           N  
ATOM    127  CA  THR A   9      14.880  18.403   5.776  1.00  0.88           C  
ATOM    128  C   THR A   9      13.783  19.447   5.729  1.00  0.88           C  
ATOM    129  O   THR A   9      13.548  20.067   4.689  1.00  0.88           O  
ATOM    130  CB  THR A   9      16.267  19.093   5.834  1.00  0.88           C  
ATOM    131  OG1 THR A   9      17.285  18.100   5.961  1.00  0.88           O  
ATOM    132  CG2 THR A   9      16.348  20.044   7.038  1.00  0.88           C  
ATOM    133  H   THR A   9      14.904  17.829   3.679  1.00  0.88           H  
ATOM    134  HA  THR A   9      14.758  17.833   6.699  1.00  0.88           H  
ATOM    135  HB  THR A   9      16.428  19.654   4.913  1.00  0.88           H  
ATOM    136  HG1 THR A   9      17.218  17.711   6.843  1.00  0.88           H  
ATOM    137 1HG2 THR A   9      17.330  20.516   7.063  1.00  0.88           H  
ATOM    138 2HG2 THR A   9      15.585  20.814   6.959  1.00  0.88           H  
ATOM    139 3HG2 THR A   9      16.194  19.479   7.960  1.00  0.88           H  
ATOM    140  N   LEU A  10      13.082  19.618   6.846  1.00  0.84           N  
ATOM    141  CA  LEU A  10      12.017  20.608   6.902  1.00  0.84           C  
ATOM    142  C   LEU A  10      12.544  21.896   7.494  1.00  0.84           C  
ATOM    143  O   LEU A  10      13.142  21.887   8.582  1.00  0.84           O  
ATOM    144  CB  LEU A  10      10.842  20.101   7.736  1.00  0.84           C  
ATOM    145  CG  LEU A  10      10.148  18.806   7.226  1.00  0.84           C  
ATOM    146  CD1 LEU A  10       8.980  18.427   8.161  1.00  0.84           C  
ATOM    147  CD2 LEU A  10       9.667  19.029   5.832  1.00  0.84           C  
ATOM    148  H   LEU A  10      13.307  19.068   7.665  1.00  0.84           H  
ATOM    149  HA  LEU A  10      11.667  20.816   5.890  1.00  0.84           H  
ATOM    150 1HB  LEU A  10      11.212  19.905   8.709  1.00  0.84           H  
ATOM    151 2HB  LEU A  10      10.090  20.889   7.800  1.00  0.84           H  
ATOM    152  HG  LEU A  10      10.867  17.988   7.224  1.00  0.84           H  
ATOM    153 1HD1 LEU A  10       8.505  17.513   7.800  1.00  0.84           H  
ATOM    154 2HD1 LEU A  10       9.346  18.269   9.170  1.00  0.84           H  
ATOM    155 3HD1 LEU A  10       8.249  19.238   8.170  1.00  0.84           H  
ATOM    156 1HD2 LEU A  10       9.194  18.124   5.451  1.00  0.84           H  
ATOM    157 2HD2 LEU A  10       8.948  19.849   5.815  1.00  0.84           H  
ATOM    158 3HD2 LEU A  10      10.516  19.287   5.207  1.00  0.84           H  
ATOM    159  N   VAL A  11      12.332  22.986   6.761  1.00  0.82           N  
ATOM    160  CA  VAL A  11      12.803  24.297   7.162  1.00  0.82           C  
ATOM    161  C   VAL A  11      11.641  25.274   7.257  1.00  0.82           C  
ATOM    162  O   VAL A  11      10.844  25.401   6.340  1.00  0.82           O  
ATOM    163  CB  VAL A  11      13.833  24.790   6.130  1.00  0.82           C  
ATOM    164  CG1 VAL A  11      14.359  26.155   6.502  1.00  0.82           C  
ATOM    165  CG2 VAL A  11      14.964  23.769   6.011  1.00  0.82           C  
ATOM    166  H   VAL A  11      11.860  22.893   5.860  1.00  0.82           H  
ATOM    167  HA  VAL A  11      13.267  24.223   8.137  1.00  0.82           H  
ATOM    168  HB  VAL A  11      13.334  24.893   5.178  1.00  0.82           H  
ATOM    169 1HG1 VAL A  11      15.063  26.497   5.748  1.00  0.82           H  
ATOM    170 2HG1 VAL A  11      13.534  26.852   6.569  1.00  0.82           H  
ATOM    171 3HG1 VAL A  11      14.862  26.098   7.455  1.00  0.82           H  
ATOM    172 1HG2 VAL A  11      15.684  24.105   5.270  1.00  0.82           H  
ATOM    173 2HG2 VAL A  11      15.457  23.665   6.969  1.00  0.82           H  
ATOM    174 3HG2 VAL A  11      14.561  22.804   5.704  1.00  0.82           H  
ATOM    175  N   SER A  12      11.513  25.954   8.368  1.00  0.83           N  
ATOM    176  CA  SER A  12      10.417  26.896   8.538  1.00  0.83           C  
ATOM    177  C   SER A  12      10.533  28.025   7.520  1.00  0.83           C  
ATOM    178  O   SER A  12      11.642  28.422   7.159  1.00  0.83           O  
ATOM    179  CB  SER A  12      10.431  27.438   9.943  1.00  0.83           C  
ATOM    180  OG  SER A  12      10.175  26.439  10.884  1.00  0.83           O  
ATOM    181  H   SER A  12      12.214  25.857   9.093  1.00  0.83           H  
ATOM    182  HA  SER A  12       9.472  26.380   8.370  1.00  0.83           H  
ATOM    183 1HB  SER A  12      11.416  27.840  10.135  1.00  0.83           H  
ATOM    184 2HB  SER A  12       9.720  28.242  10.050  1.00  0.83           H  
ATOM    185  HG  SER A  12       9.237  26.241  10.801  1.00  0.83           H  
ATOM    186  N   GLY A  13       9.405  28.627   7.145  1.00  0.83           N  
ATOM    187  CA  GLY A  13       9.358  29.753   6.198  1.00  0.83           C  
ATOM    188  C   GLY A  13      10.268  30.954   6.544  1.00  0.83           C  
ATOM    189  O   GLY A  13      10.506  31.809   5.694  1.00  0.83           O  
ATOM    190  H   GLY A  13       8.517  28.229   7.444  1.00  0.83           H  
ATOM    191 1HA  GLY A  13       9.619  29.382   5.206  1.00  0.83           H  
ATOM    192 2HA  GLY A  13       8.326  30.097   6.128  1.00  0.83           H  
ATOM    193  N   ASN A  14      10.777  31.018   7.780  1.00  0.84           N  
ATOM    194  CA  ASN A  14      11.690  32.076   8.227  1.00  0.84           C  
ATOM    195  C   ASN A  14      13.155  31.609   8.132  1.00  0.84           C  
ATOM    196  O   ASN A  14      14.063  32.212   8.717  1.00  0.84           O  
ATOM    197  CB  ASN A  14      11.380  32.474   9.645  1.00  0.84           C  
ATOM    198  CG  ASN A  14      11.664  31.380  10.580  1.00  0.84           C  
ATOM    199  OD1 ASN A  14      11.928  30.231  10.196  1.00  0.84           O  
ATOM    200  ND2 ASN A  14      11.643  31.710  11.829  1.00  0.84           N  
ATOM    201  H   ASN A  14      10.524  30.288   8.425  1.00  0.84           H  
ATOM    202  HA  ASN A  14      11.577  32.942   7.574  1.00  0.84           H  
ATOM    203 1HB  ASN A  14      11.984  33.338   9.922  1.00  0.84           H  
ATOM    204 2HB  ASN A  14      10.336  32.761   9.725  1.00  0.84           H  
ATOM    205 1HD2 ASN A  14      11.830  31.025  12.540  1.00  0.84           H  
ATOM    206 2HD2 ASN A  14      11.441  32.656  12.089  1.00  0.84           H  
ATOM    207  N   ASN A  15      13.362  30.529   7.378  1.00  0.83           N  
ATOM    208  CA  ASN A  15      14.639  29.868   7.103  1.00  0.83           C  
ATOM    209  C   ASN A  15      15.284  29.139   8.286  1.00  0.83           C  
ATOM    210  O   ASN A  15      16.448  28.744   8.199  1.00  0.83           O  
ATOM    211  CB  ASN A  15      15.651  30.854   6.535  1.00  0.83           C  
ATOM    212  CG  ASN A  15      15.206  31.469   5.232  1.00  0.83           C  
ATOM    213  OD1 ASN A  15      14.726  30.780   4.323  1.00  0.83           O  
ATOM    214  ND2 ASN A  15      15.358  32.766   5.127  1.00  0.83           N  
ATOM    215  H   ASN A  15      12.543  30.080   6.976  1.00  0.83           H  
ATOM    216  HA  ASN A  15      14.447  29.113   6.341  1.00  0.83           H  
ATOM    217 1HB  ASN A  15      15.878  31.640   7.248  1.00  0.83           H  
ATOM    218 2HB  ASN A  15      16.584  30.323   6.353  1.00  0.83           H  
ATOM    219 1HD2 ASN A  15      15.080  33.235   4.289  1.00  0.83           H  
ATOM    220 2HD2 ASN A  15      15.750  33.286   5.886  1.00  0.83           H  
ATOM    221  N   ARG A  16      14.546  28.895   9.369  1.00  0.82           N  
ATOM    222  CA  ARG A  16      15.126  28.124  10.470  1.00  0.82           C  
ATOM    223  C   ARG A  16      14.873  26.628  10.249  1.00  0.82           C  
ATOM    224  O   ARG A  16      13.809  26.235   9.776  1.00  0.82           O  
ATOM    225  CB  ARG A  16      14.555  28.596  11.782  1.00  0.82           C  
ATOM    226  CG  ARG A  16      15.252  29.821  12.390  1.00  0.82           C  
ATOM    227  CD  ARG A  16      15.186  31.063  11.565  1.00  0.82           C  
ATOM    228  NE  ARG A  16      15.729  32.179  12.299  1.00  0.82           N  
ATOM    229  CZ  ARG A  16      15.739  33.474  11.930  1.00  0.82           C  
ATOM    230  NH1 ARG A  16      15.211  33.901  10.792  1.00  0.82           N  
ATOM    231  NH2 ARG A  16      16.304  34.320  12.769  1.00  0.82           N  
ATOM    232  H   ARG A  16      13.595  29.265   9.448  1.00  0.82           H  
ATOM    233  HA  ARG A  16      16.202  28.290  10.491  1.00  0.82           H  
ATOM    234 1HB  ARG A  16      13.500  28.819  11.672  1.00  0.82           H  
ATOM    235 2HB  ARG A  16      14.646  27.793  12.506  1.00  0.82           H  
ATOM    236 1HG  ARG A  16      14.824  30.039  13.371  1.00  0.82           H  
ATOM    237 2HG  ARG A  16      16.260  29.616  12.501  1.00  0.82           H  
ATOM    238 1HD  ARG A  16      15.779  30.933  10.661  1.00  0.82           H  
ATOM    239 2HD  ARG A  16      14.203  31.290  11.303  1.00  0.82           H  
ATOM    240  HE  ARG A  16      16.180  31.975  13.198  1.00  0.82           H  
ATOM    241 1HH1 ARG A  16      14.769  33.244  10.125  1.00  0.82           H  
ATOM    242 2HH1 ARG A  16      15.243  34.882  10.565  1.00  0.82           H  
ATOM    243 1HH2 ARG A  16      16.697  33.929  13.642  1.00  0.82           H  
ATOM    244 2HH2 ARG A  16      16.347  35.305  12.563  1.00  0.82           H  
ATOM    245  N   SER A  17      15.836  25.774  10.588  1.00  0.80           N  
ATOM    246  CA  SER A  17      15.668  24.344  10.311  1.00  0.80           C  
ATOM    247  C   SER A  17      15.259  23.549  11.528  1.00  0.80           C  
ATOM    248  O   SER A  17      15.630  23.890  12.654  1.00  0.80           O  
ATOM    249  CB  SER A  17      16.957  23.752   9.778  1.00  0.80           C  
ATOM    250  OG  SER A  17      17.333  24.330   8.552  1.00  0.80           O  
ATOM    251  H   SER A  17      16.684  26.115  11.038  1.00  0.80           H  
ATOM    252  HA  SER A  17      14.899  24.222   9.560  1.00  0.80           H  
ATOM    253 1HB  SER A  17      17.742  23.897  10.509  1.00  0.80           H  
ATOM    254 2HB  SER A  17      16.827  22.679   9.650  1.00  0.80           H  
ATOM    255  HG  SER A  17      17.516  25.258   8.736  1.00  0.80           H  
ATOM    256  N   LEU A  18      14.517  22.461  11.320  1.00  0.79           N  
ATOM    257  CA  LEU A  18      14.220  21.622  12.472  1.00  0.79           C  
ATOM    258  C   LEU A  18      15.483  20.901  12.957  1.00  0.79           C  
ATOM    259  O   LEU A  18      16.245  20.364  12.148  1.00  0.79           O  
ATOM    260  CB  LEU A  18      13.081  20.629  12.182  1.00  0.79           C  
ATOM    261  CG  LEU A  18      11.689  21.264  11.989  1.00  0.79           C  
ATOM    262  CD1 LEU A  18      10.678  20.164  11.679  1.00  0.79           C  
ATOM    263  CD2 LEU A  18      11.302  22.042  13.275  1.00  0.79           C  
ATOM    264  H   LEU A  18      14.170  22.224  10.386  1.00  0.79           H  
ATOM    265  HA  LEU A  18      13.870  22.269  13.264  1.00  0.79           H  
ATOM    266 1HB  LEU A  18      13.325  20.082  11.271  1.00  0.79           H  
ATOM    267 2HB  LEU A  18      13.020  19.919  13.007  1.00  0.79           H  
ATOM    268  HG  LEU A  18      11.717  21.952  11.137  1.00  0.79           H  
ATOM    269 1HD1 LEU A  18       9.689  20.603  11.528  1.00  0.79           H  
ATOM    270 2HD1 LEU A  18      10.973  19.635  10.802  1.00  0.79           H  
ATOM    271 3HD1 LEU A  18      10.645  19.467  12.507  1.00  0.79           H  
ATOM    272 1HD2 LEU A  18      10.330  22.500  13.146  1.00  0.79           H  
ATOM    273 2HD2 LEU A  18      11.275  21.358  14.127  1.00  0.79           H  
ATOM    274 3HD2 LEU A  18      12.044  22.820  13.463  1.00  0.79           H  
ATOM    275  N   ARG A  19      15.659  20.866  14.280  1.00  0.80           N  
ATOM    276  CA  ARG A  19      16.794  20.247  14.962  1.00  0.80           C  
ATOM    277  C   ARG A  19      16.307  19.462  16.188  1.00  0.80           C  
ATOM    278  O   ARG A  19      15.374  19.875  16.867  1.00  0.80           O  
ATOM    279  CB  ARG A  19      17.805  21.289  15.411  1.00  0.80           C  
ATOM    280  CG  ARG A  19      19.103  20.698  15.954  1.00  0.80           C  
ATOM    281  CD  ARG A  19      20.106  21.724  16.300  1.00  0.80           C  
ATOM    282  NE  ARG A  19      21.401  21.120  16.578  1.00  0.80           N  
ATOM    283  CZ  ARG A  19      22.483  21.776  17.048  1.00  0.80           C  
ATOM    284  NH1 ARG A  19      22.424  23.066  17.322  1.00  0.80           N  
ATOM    285  NH2 ARG A  19      23.616  21.116  17.241  1.00  0.80           N  
ATOM    286  H   ARG A  19      14.979  21.365  14.843  1.00  0.80           H  
ATOM    287  HA  ARG A  19      17.302  19.597  14.268  1.00  0.80           H  
ATOM    288 1HB  ARG A  19      18.056  21.944  14.574  1.00  0.80           H  
ATOM    289 2HB  ARG A  19      17.370  21.913  16.193  1.00  0.80           H  
ATOM    290 1HG  ARG A  19      18.895  20.141  16.866  1.00  0.80           H  
ATOM    291 2HG  ARG A  19      19.534  20.028  15.211  1.00  0.80           H  
ATOM    292 1HD  ARG A  19      20.221  22.442  15.500  1.00  0.80           H  
ATOM    293 2HD  ARG A  19      19.778  22.239  17.199  1.00  0.80           H  
ATOM    294  HE  ARG A  19      21.498  20.131  16.385  1.00  0.80           H  
ATOM    295 1HH1 ARG A  19      21.545  23.596  17.194  1.00  0.80           H  
ATOM    296 2HH1 ARG A  19      23.235  23.545  17.676  1.00  0.80           H  
ATOM    297 1HH2 ARG A  19      23.664  20.127  17.035  1.00  0.80           H  
ATOM    298 2HH2 ARG A  19      24.429  21.599  17.594  1.00  0.80           H  
ATOM    299  N   LYS A  20      16.889  18.311  16.477  1.00  0.83           N  
ATOM    300  CA  LYS A  20      16.447  17.573  17.656  1.00  0.83           C  
ATOM    301  C   LYS A  20      17.021  18.195  18.915  1.00  0.83           C  
ATOM    302  O   LYS A  20      18.237  18.355  19.027  1.00  0.83           O  
ATOM    303  CB  LYS A  20      16.877  16.109  17.554  1.00  0.83           C  
ATOM    304  CG  LYS A  20      16.410  15.186  18.639  1.00  0.83           C  
ATOM    305  CD  LYS A  20      16.989  13.788  18.398  1.00  0.83           C  
ATOM    306  CE  LYS A  20      16.537  12.782  19.433  1.00  0.83           C  
ATOM    307  NZ  LYS A  20      17.288  11.504  19.308  1.00  0.83           N  
ATOM    308  H   LYS A  20      17.646  17.956  15.906  1.00  0.83           H  
ATOM    309  HA  LYS A  20      15.369  17.630  17.732  1.00  0.83           H  
ATOM    310 1HB  LYS A  20      16.481  15.688  16.645  1.00  0.83           H  
ATOM    311 2HB  LYS A  20      17.962  16.048  17.508  1.00  0.83           H  
ATOM    312 1HG  LYS A  20      16.754  15.552  19.604  1.00  0.83           H  
ATOM    313 2HG  LYS A  20      15.316  15.141  18.654  1.00  0.83           H  
ATOM    314 1HD  LYS A  20      16.679  13.432  17.414  1.00  0.83           H  
ATOM    315 2HD  LYS A  20      18.076  13.840  18.415  1.00  0.83           H  
ATOM    316 1HE  LYS A  20      16.685  13.180  20.428  1.00  0.83           H  
ATOM    317 2HE  LYS A  20      15.473  12.580  19.284  1.00  0.83           H  
ATOM    318 1HZ  LYS A  20      16.957  10.831  20.000  1.00  0.83           H  
ATOM    319 2HZ  LYS A  20      17.178  11.103  18.376  1.00  0.83           H  
ATOM    320 3HZ  LYS A  20      18.268  11.664  19.454  1.00  0.83           H  
ATOM    321  N   ALA A  21      16.148  18.575  19.848  1.00  0.87           N  
ATOM    322  CA  ALA A  21      16.580  19.142  21.123  1.00  0.87           C  
ATOM    323  C   ALA A  21      16.725  18.020  22.130  1.00  0.87           C  
ATOM    324  O   ALA A  21      17.551  18.074  23.042  1.00  0.87           O  
ATOM    325  CB  ALA A  21      15.611  20.181  21.624  1.00  0.87           C  
ATOM    326  H   ALA A  21      15.152  18.423  19.687  1.00  0.87           H  
ATOM    327  HA  ALA A  21      17.557  19.604  20.985  1.00  0.87           H  
ATOM    328 1HB  ALA A  21      15.965  20.585  22.570  1.00  0.87           H  
ATOM    329 2HB  ALA A  21      15.554  20.969  20.896  1.00  0.87           H  
ATOM    330 3HB  ALA A  21      14.626  19.729  21.763  1.00  0.87           H  
ATOM    331  N   GLY A  22      15.921  16.981  21.932  1.00  0.89           N  
ATOM    332  CA  GLY A  22      15.934  15.837  22.826  1.00  0.89           C  
ATOM    333  C   GLY A  22      15.082  14.691  22.304  1.00  0.89           C  
ATOM    334  O   GLY A  22      14.452  14.787  21.250  1.00  0.89           O  
ATOM    335  H   GLY A  22      15.247  17.031  21.171  1.00  0.89           H  
ATOM    336 1HA  GLY A  22      16.961  15.497  22.958  1.00  0.89           H  
ATOM    337 2HA  GLY A  22      15.572  16.145  23.806  1.00  0.89           H  
ATOM    338  N   GLU A  23      15.005  13.628  23.097  1.00  0.89           N  
ATOM    339  CA  GLU A  23      14.306  12.396  22.724  1.00  0.89           C  
ATOM    340  C   GLU A  23      12.846  12.628  22.360  1.00  0.89           C  
ATOM    341  O   GLU A  23      12.300  11.930  21.516  1.00  0.89           O  
ATOM    342  CB  GLU A  23      14.408  11.390  23.869  1.00  0.89           C  
ATOM    343  CG  GLU A  23      13.894   9.978  23.562  1.00  0.89           C  
ATOM    344  CD  GLU A  23      14.724   9.252  22.519  1.00  0.89           C  
ATOM    345  OE1 GLU A  23      15.781   9.740  22.174  1.00  0.89           O  
ATOM    346  OE2 GLU A  23      14.340   8.169  22.124  1.00  0.89           O  
ATOM    347  H   GLU A  23      15.507  13.648  23.974  1.00  0.89           H  
ATOM    348  HA  GLU A  23      14.801  11.973  21.853  1.00  0.89           H  
ATOM    349 1HB  GLU A  23      15.449  11.303  24.181  1.00  0.89           H  
ATOM    350 2HB  GLU A  23      13.843  11.763  24.723  1.00  0.89           H  
ATOM    351 1HG  GLU A  23      13.892   9.394  24.482  1.00  0.89           H  
ATOM    352 2HG  GLU A  23      12.864  10.052  23.209  1.00  0.89           H  
ATOM    353  N   ASP A  24      12.218  13.599  23.015  1.00  0.86           N  
ATOM    354  CA  ASP A  24      10.821  13.914  22.771  1.00  0.86           C  
ATOM    355  C   ASP A  24      10.609  15.328  22.244  1.00  0.86           C  
ATOM    356  O   ASP A  24       9.526  15.881  22.436  1.00  0.86           O  
ATOM    357  CB  ASP A  24      10.032  13.742  24.078  1.00  0.86           C  
ATOM    358  CG  ASP A  24       8.481  13.709  23.936  1.00  0.86           C  
ATOM    359  OD1 ASP A  24       7.959  13.251  22.937  1.00  0.86           O  
ATOM    360  OD2 ASP A  24       7.836  14.150  24.859  1.00  0.86           O  
ATOM    361  H   ASP A  24      12.733  14.135  23.695  1.00  0.86           H  
ATOM    362  HA  ASP A  24      10.434  13.213  22.039  1.00  0.86           H  
ATOM    363 1HB  ASP A  24      10.343  12.811  24.554  1.00  0.86           H  
ATOM    364 2HB  ASP A  24      10.294  14.553  24.759  1.00  0.86           H  
ATOM    365  N   SER A  25      11.600  15.918  21.552  1.00  0.81           N  
ATOM    366  CA  SER A  25      11.356  17.268  21.046  1.00  0.81           C  
ATOM    367  C   SER A  25      12.244  17.773  19.900  1.00  0.81           C  
ATOM    368  O   SER A  25      13.482  17.674  19.939  1.00  0.81           O  
ATOM    369  CB  SER A  25      11.464  18.247  22.205  1.00  0.81           C  
ATOM    370  OG  SER A  25      11.282  19.553  21.772  1.00  0.81           O  
ATOM    371  H   SER A  25      12.492  15.447  21.393  1.00  0.81           H  
ATOM    372  HA  SER A  25      10.327  17.291  20.684  1.00  0.81           H  
ATOM    373 1HB  SER A  25      10.713  18.019  22.958  1.00  0.81           H  
ATOM    374 2HB  SER A  25      12.440  18.150  22.679  1.00  0.81           H  
ATOM    375  HG  SER A  25      11.034  20.078  22.569  1.00  0.81           H  
ATOM    376  N   LEU A  26      11.582  18.383  18.904  1.00  0.76           N  
ATOM    377  CA  LEU A  26      12.260  19.051  17.794  1.00  0.76           C  
ATOM    378  C   LEU A  26      12.071  20.561  17.945  1.00  0.76           C  
ATOM    379  O   LEU A  26      10.983  21.004  18.331  1.00  0.76           O  
ATOM    380  CB  LEU A  26      11.702  18.634  16.411  1.00  0.76           C  
ATOM    381  CG  LEU A  26      11.736  17.134  15.978  1.00  0.76           C  
ATOM    382  CD1 LEU A  26      11.129  17.004  14.568  1.00  0.76           C  
ATOM    383  CD2 LEU A  26      13.152  16.622  15.990  1.00  0.76           C  
ATOM    384  H   LEU A  26      10.572  18.409  18.946  1.00  0.76           H  
ATOM    385  HA  LEU A  26      13.323  18.830  17.837  1.00  0.76           H  
ATOM    386 1HB  LEU A  26      10.666  18.963  16.352  1.00  0.76           H  
ATOM    387 2HB  LEU A  26      12.264  19.190  15.655  1.00  0.76           H  
ATOM    388  HG  LEU A  26      11.122  16.548  16.652  1.00  0.76           H  
ATOM    389 1HD1 LEU A  26      11.134  15.955  14.264  1.00  0.76           H  
ATOM    390 2HD1 LEU A  26      10.107  17.374  14.573  1.00  0.76           H  
ATOM    391 3HD1 LEU A  26      11.720  17.587  13.864  1.00  0.76           H  
ATOM    392 1HD2 LEU A  26      13.161  15.593  15.677  1.00  0.76           H  
ATOM    393 2HD2 LEU A  26      13.760  17.215  15.308  1.00  0.76           H  
ATOM    394 3HD2 LEU A  26      13.540  16.699  16.993  1.00  0.76           H  
ATOM    395  N   VAL A  27      13.099  21.333  17.603  1.00  0.74           N  
ATOM    396  CA  VAL A  27      13.070  22.794  17.659  1.00  0.74           C  
ATOM    397  C   VAL A  27      13.502  23.431  16.358  1.00  0.74           C  
ATOM    398  O   VAL A  27      14.108  22.780  15.517  1.00  0.74           O  
ATOM    399  CB  VAL A  27      13.997  23.319  18.770  1.00  0.74           C  
ATOM    400  CG1 VAL A  27      13.553  22.835  20.128  1.00  0.74           C  
ATOM    401  CG2 VAL A  27      15.408  22.854  18.487  1.00  0.74           C  
ATOM    402  H   VAL A  27      13.955  20.878  17.307  1.00  0.74           H  
ATOM    403  HA  VAL A  27      12.053  23.105  17.859  1.00  0.74           H  
ATOM    404  HB  VAL A  27      13.972  24.399  18.769  1.00  0.74           H  
ATOM    405 1HG1 VAL A  27      14.228  23.226  20.888  1.00  0.74           H  
ATOM    406 2HG1 VAL A  27      12.573  23.187  20.329  1.00  0.74           H  
ATOM    407 3HG1 VAL A  27      13.555  21.754  20.158  1.00  0.74           H  
ATOM    408 1HG2 VAL A  27      16.083  23.243  19.252  1.00  0.74           H  
ATOM    409 2HG2 VAL A  27      15.442  21.768  18.490  1.00  0.74           H  
ATOM    410 3HG2 VAL A  27      15.715  23.222  17.514  1.00  0.74           H  
ATOM    411  N   ALA A  28      13.197  24.711  16.185  1.00  0.75           N  
ATOM    412  CA  ALA A  28      13.645  25.435  14.999  1.00  0.75           C  
ATOM    413  C   ALA A  28      14.861  26.322  15.313  1.00  0.75           C  
ATOM    414  O   ALA A  28      14.796  27.164  16.215  1.00  0.75           O  
ATOM    415  CB  ALA A  28      12.496  26.259  14.453  1.00  0.75           C  
ATOM    416  H   ALA A  28      12.656  25.185  16.910  1.00  0.75           H  
ATOM    417  HA  ALA A  28      13.946  24.711  14.247  1.00  0.75           H  
ATOM    418 1HB  ALA A  28      12.807  26.775  13.553  1.00  0.75           H  
ATOM    419 2HB  ALA A  28      11.665  25.599  14.216  1.00  0.75           H  
ATOM    420 3HB  ALA A  28      12.181  26.989  15.202  1.00  0.75           H  
ATOM    421  N   GLU A  29      15.952  26.145  14.552  1.00  0.83           N  
ATOM    422  CA  GLU A  29      17.178  26.934  14.754  1.00  0.83           C  
ATOM    423  C   GLU A  29      17.793  27.443  13.445  1.00  0.83           C  
ATOM    424  O   GLU A  29      17.745  26.774  12.407  1.00  0.83           O  
ATOM    425  CB  GLU A  29      18.233  26.113  15.503  1.00  0.83           C  
ATOM    426  CG  GLU A  29      17.862  25.706  16.931  1.00  0.83           C  
ATOM    427  CD  GLU A  29      18.980  24.983  17.644  1.00  0.83           C  
ATOM    428  OE1 GLU A  29      20.030  24.836  17.053  1.00  0.83           O  
ATOM    429  OE2 GLU A  29      18.792  24.573  18.765  1.00  0.83           O  
ATOM    430  H   GLU A  29      15.928  25.418  13.831  1.00  0.83           H  
ATOM    431  HA  GLU A  29      16.929  27.810  15.357  1.00  0.83           H  
ATOM    432 1HB  GLU A  29      18.436  25.197  14.944  1.00  0.83           H  
ATOM    433 2HB  GLU A  29      19.164  26.680  15.545  1.00  0.83           H  
ATOM    434 1HG  GLU A  29      17.617  26.607  17.486  1.00  0.83           H  
ATOM    435 2HG  GLU A  29      16.983  25.076  16.905  1.00  0.83           H  
ATOM    436  N   HIS A  30      18.376  28.642  13.481  1.00  0.97           N  
ATOM    437  CA  HIS A  30      19.032  29.175  12.289  1.00  0.97           C  
ATOM    438  C   HIS A  30      20.317  28.432  11.980  1.00  0.97           C  
ATOM    439  O   HIS A  30      21.103  28.126  12.878  1.00  0.97           O  
ATOM    440  CB  HIS A  30      19.282  30.684  12.438  1.00  0.97           C  
ATOM    441  CG  HIS A  30      19.778  31.366  11.186  1.00  0.97           C  
ATOM    442  ND1 HIS A  30      21.090  31.303  10.776  1.00  0.97           N  
ATOM    443  CD2 HIS A  30      19.128  32.106  10.255  1.00  0.97           C  
ATOM    444  CE1 HIS A  30      21.233  31.978   9.648  1.00  0.97           C  
ATOM    445  NE2 HIS A  30      20.057  32.479   9.310  1.00  0.97           N  
ATOM    446  H   HIS A  30      18.357  29.207  14.338  1.00  0.97           H  
ATOM    447  HA  HIS A  30      18.380  29.044  11.428  1.00  0.97           H  
ATOM    448 1HB  HIS A  30      18.363  31.166  12.730  1.00  0.97           H  
ATOM    449 2HB  HIS A  30      20.001  30.857  13.237  1.00  0.97           H  
ATOM    450  HD1 HIS A  30      21.827  30.828  11.256  1.00  0.97           H  
ATOM    451  HD2 HIS A  30      18.088  32.417  10.152  1.00  0.97           H  
ATOM    452  HE1 HIS A  30      22.205  32.040   9.160  1.00  0.97           H  
ATOM    453  N   MET A  31      20.526  28.150  10.701  1.00  1.18           N  
ATOM    454  CA  MET A  31      21.726  27.476  10.252  1.00  1.18           C  
ATOM    455  C   MET A  31      22.480  28.403   9.293  1.00  1.18           C  
ATOM    456  O   MET A  31      21.864  29.003   8.417  1.00  1.18           O  
ATOM    457  CB  MET A  31      21.310  26.191   9.542  1.00  1.18           C  
ATOM    458  CG  MET A  31      20.457  25.198  10.398  1.00  1.18           C  
ATOM    459  SD  MET A  31      21.318  24.415  11.754  1.00  1.18           S  
ATOM    460  CE  MET A  31      20.019  23.377  12.425  1.00  1.18           C  
ATOM    461  H   MET A  31      19.832  28.423  10.020  1.00  1.18           H  
ATOM    462  HA  MET A  31      22.366  27.254  11.105  1.00  1.18           H  
ATOM    463 1HB  MET A  31      20.726  26.449   8.662  1.00  1.18           H  
ATOM    464 2HB  MET A  31      22.197  25.664   9.195  1.00  1.18           H  
ATOM    465 1HG  MET A  31      19.603  25.732  10.808  1.00  1.18           H  
ATOM    466 2HG  MET A  31      20.074  24.413   9.760  1.00  1.18           H  
ATOM    467 1HE  MET A  31      20.407  22.817  13.264  1.00  1.18           H  
ATOM    468 2HE  MET A  31      19.179  24.000  12.752  1.00  1.18           H  
ATOM    469 3HE  MET A  31      19.680  22.688  11.666  1.00  1.18           H  
ATOM    470  N   GLY A  32      23.800  28.523   9.447  1.00  1.44           N  
ATOM    471  CA  GLY A  32      24.617  29.338   8.539  1.00  1.44           C  
ATOM    472  C   GLY A  32      24.621  28.766   7.120  1.00  1.44           C  
ATOM    473  O   GLY A  32      24.203  29.415   6.160  1.00  1.44           O  
ATOM    474  H   GLY A  32      24.262  28.023  10.197  1.00  1.44           H  
ATOM    475 1HA  GLY A  32      24.236  30.359   8.524  1.00  1.44           H  
ATOM    476 2HA  GLY A  32      25.639  29.380   8.917  1.00  1.44           H  
ATOM    477  N   GLY A  33      25.076  27.523   7.018  1.00  1.68           N  
ATOM    478  CA  GLY A  33      25.128  26.766   5.770  1.00  1.68           C  
ATOM    479  C   GLY A  33      25.773  25.408   6.023  1.00  1.68           C  
ATOM    480  O   GLY A  33      25.139  24.372   5.852  1.00  1.68           O  
ATOM    481  H   GLY A  33      25.437  27.103   7.871  1.00  1.68           H  
ATOM    482 1HA  GLY A  33      24.120  26.635   5.375  1.00  1.68           H  
ATOM    483 2HA  GLY A  33      25.704  27.318   5.029  1.00  1.68           H  
ATOM    484  N   ASP A  34      27.001  25.403   6.550  1.00  1.80           N  
ATOM    485  CA  ASP A  34      27.676  24.146   6.915  1.00  1.80           C  
ATOM    486  C   ASP A  34      26.855  23.456   8.003  1.00  1.80           C  
ATOM    487  O   ASP A  34      26.716  22.227   8.058  1.00  1.80           O  
ATOM    488  CB  ASP A  34      29.092  24.421   7.425  1.00  1.80           C  
ATOM    489  CG  ASP A  34      30.051  24.875   6.328  1.00  1.80           C  
ATOM    490  OD1 ASP A  34      29.712  24.761   5.171  1.00  1.80           O  
ATOM    491  OD2 ASP A  34      31.116  25.334   6.659  1.00  1.80           O  
ATOM    492  H   ASP A  34      27.477  26.284   6.695  1.00  1.80           H  
ATOM    493  HA  ASP A  34      27.724  23.496   6.041  1.00  1.80           H  
ATOM    494 1HB  ASP A  34      29.049  25.197   8.197  1.00  1.80           H  
ATOM    495 2HB  ASP A  34      29.490  23.521   7.890  1.00  1.80           H  
ATOM    496  N   GLU A  35      26.243  24.310   8.811  1.00  1.76           N  
ATOM    497  CA  GLU A  35      25.383  24.009   9.937  1.00  1.76           C  
ATOM    498  C   GLU A  35      24.125  23.250   9.525  1.00  1.76           C  
ATOM    499  O   GLU A  35      23.458  22.661  10.362  1.00  1.76           O  
ATOM    500  CB  GLU A  35      25.015  25.296  10.660  1.00  1.76           C  
ATOM    501  CG  GLU A  35      26.184  26.000  11.329  1.00  1.76           C  
ATOM    502  CD  GLU A  35      26.987  26.865  10.397  1.00  1.76           C  
ATOM    503  OE1 GLU A  35      26.629  26.965   9.239  1.00  1.76           O  
ATOM    504  OE2 GLU A  35      27.952  27.437  10.836  1.00  1.76           O  
ATOM    505  H   GLU A  35      26.439  25.277   8.630  1.00  1.76           H  
ATOM    506  HA  GLU A  35      25.941  23.378  10.630  1.00  1.76           H  
ATOM    507 1HB  GLU A  35      24.575  25.974   9.948  1.00  1.76           H  
ATOM    508 2HB  GLU A  35      24.268  25.090  11.419  1.00  1.76           H  
ATOM    509 1HG  GLU A  35      25.798  26.619  12.138  1.00  1.76           H  
ATOM    510 2HG  GLU A  35      26.836  25.244  11.766  1.00  1.76           H  
ATOM    511  N   LEU A  36      23.782  23.234   8.236  1.00  1.57           N  
ATOM    512  CA  LEU A  36      22.610  22.491   7.805  1.00  1.57           C  
ATOM    513  C   LEU A  36      22.788  21.015   8.142  1.00  1.57           C  
ATOM    514  O   LEU A  36      21.808  20.302   8.337  1.00  1.57           O  
ATOM    515  CB  LEU A  36      22.372  22.692   6.304  1.00  1.57           C  
ATOM    516  CG  LEU A  36      21.899  24.100   5.923  1.00  1.57           C  
ATOM    517  CD1 LEU A  36      21.906  24.259   4.418  1.00  1.57           C  
ATOM    518  CD2 LEU A  36      20.497  24.303   6.473  1.00  1.57           C  
ATOM    519  H   LEU A  36      24.342  23.707   7.532  1.00  1.57           H  
ATOM    520  HA  LEU A  36      21.742  22.867   8.345  1.00  1.57           H  
ATOM    521 1HB  LEU A  36      23.306  22.500   5.776  1.00  1.57           H  
ATOM    522 2HB  LEU A  36      21.626  21.976   5.964  1.00  1.57           H  
ATOM    523  HG  LEU A  36      22.572  24.841   6.355  1.00  1.57           H  
ATOM    524 1HD1 LEU A  36      21.570  25.262   4.157  1.00  1.57           H  
ATOM    525 2HD1 LEU A  36      22.923  24.107   4.049  1.00  1.57           H  
ATOM    526 3HD1 LEU A  36      21.240  23.523   3.969  1.00  1.57           H  
ATOM    527 1HD2 LEU A  36      20.146  25.304   6.222  1.00  1.57           H  
ATOM    528 2HD2 LEU A  36      19.822  23.563   6.041  1.00  1.57           H  
ATOM    529 3HD2 LEU A  36      20.515  24.182   7.540  1.00  1.57           H  
ATOM    530  N   GLY A  37      24.041  20.555   8.274  1.00  1.32           N  
ATOM    531  CA  GLY A  37      24.332  19.169   8.620  1.00  1.32           C  
ATOM    532  C   GLY A  37      23.913  18.827  10.061  1.00  1.32           C  
ATOM    533  O   GLY A  37      23.922  17.659  10.450  1.00  1.32           O  
ATOM    534  H   GLY A  37      24.833  21.188   8.134  1.00  1.32           H  
ATOM    535 1HA  GLY A  37      23.818  18.508   7.923  1.00  1.32           H  
ATOM    536 2HA  GLY A  37      25.400  18.990   8.500  1.00  1.32           H  
ATOM    537  N   LEU A  38      23.560  19.847  10.854  1.00  1.09           N  
ATOM    538  CA  LEU A  38      23.104  19.678  12.225  1.00  1.09           C  
ATOM    539  C   LEU A  38      21.591  19.494  12.262  1.00  1.09           C  
ATOM    540  O   LEU A  38      21.018  19.181  13.309  1.00  1.09           O  
ATOM    541  CB  LEU A  38      23.434  20.932  13.033  1.00  1.09           C  
ATOM    542  CG  LEU A  38      24.898  21.300  13.140  1.00  1.09           C  
ATOM    543  CD1 LEU A  38      25.011  22.643  13.843  1.00  1.09           C  
ATOM    544  CD2 LEU A  38      25.637  20.210  13.895  1.00  1.09           C  
ATOM    545  H   LEU A  38      23.581  20.796  10.493  1.00  1.09           H  
ATOM    546  HA  LEU A  38      23.585  18.803  12.658  1.00  1.09           H  
ATOM    547 1HB  LEU A  38      22.908  21.773  12.591  1.00  1.09           H  
ATOM    548 2HB  LEU A  38      23.055  20.797  14.039  1.00  1.09           H  
ATOM    549  HG  LEU A  38      25.322  21.403  12.141  1.00  1.09           H  
ATOM    550 1HD1 LEU A  38      26.059  22.931  13.915  1.00  1.09           H  
ATOM    551 2HD1 LEU A  38      24.466  23.393  13.263  1.00  1.09           H  
ATOM    552 3HD1 LEU A  38      24.585  22.574  14.836  1.00  1.09           H  
ATOM    553 1HD2 LEU A  38      26.692  20.473  13.972  1.00  1.09           H  
ATOM    554 2HD2 LEU A  38      25.216  20.107  14.893  1.00  1.09           H  
ATOM    555 3HD2 LEU A  38      25.534  19.266  13.358  1.00  1.09           H  
ATOM    556  N   ALA A  39      20.936  19.733  11.127  1.00  0.93           N  
ATOM    557  CA  ALA A  39      19.489  19.668  11.039  1.00  0.93           C  
ATOM    558  C   ALA A  39      19.010  18.235  11.073  1.00  0.93           C  
ATOM    559  O   ALA A  39      19.714  17.312  10.656  1.00  0.93           O  
ATOM    560  CB  ALA A  39      18.997  20.335   9.768  1.00  0.93           C  
ATOM    561  H   ALA A  39      21.446  19.958  10.274  1.00  0.93           H  
ATOM    562  HA  ALA A  39      19.070  20.190  11.901  1.00  0.93           H  
ATOM    563 1HB  ALA A  39      17.908  20.289   9.745  1.00  0.93           H  
ATOM    564 2HB  ALA A  39      19.322  21.372   9.738  1.00  0.93           H  
ATOM    565 3HB  ALA A  39      19.401  19.810   8.907  1.00  0.93           H  
ATOM    566  N   ILE A  40      17.794  18.039  11.535  1.00  0.83           N  
ATOM    567  CA  ILE A  40      17.215  16.714  11.469  1.00  0.83           C  
ATOM    568  C   ILE A  40      16.699  16.409  10.100  1.00  0.83           C  
ATOM    569  O   ILE A  40      15.987  17.206   9.481  1.00  0.83           O  
ATOM    570  CB  ILE A  40      16.118  16.502  12.512  1.00  0.83           C  
ATOM    571  CG1 ILE A  40      16.706  16.640  13.806  1.00  0.83           C  
ATOM    572  CG2 ILE A  40      15.463  15.146  12.388  1.00  0.83           C  
ATOM    573  CD1 ILE A  40      17.783  15.624  14.075  1.00  0.83           C  
ATOM    574  H   ILE A  40      17.254  18.829  11.886  1.00  0.83           H  
ATOM    575  HA  ILE A  40      18.001  15.993  11.684  1.00  0.83           H  
ATOM    576  HB  ILE A  40      15.362  17.283  12.401  1.00  0.83           H  
ATOM    577 1HG1 ILE A  40      17.153  17.574  13.853  1.00  0.83           H  
ATOM    578 2HG1 ILE A  40      15.933  16.562  14.557  1.00  0.83           H  
ATOM    579 1HG2 ILE A  40      14.704  15.060  13.156  1.00  0.83           H  
ATOM    580 2HG2 ILE A  40      15.010  15.050  11.417  1.00  0.83           H  
ATOM    581 3HG2 ILE A  40      16.203  14.357  12.514  1.00  0.83           H  
ATOM    582 1HD1 ILE A  40      18.221  15.786  15.050  1.00  0.83           H  
ATOM    583 2HD1 ILE A  40      17.355  14.620  14.033  1.00  0.83           H  
ATOM    584 3HD1 ILE A  40      18.566  15.717  13.321  1.00  0.83           H  
ATOM    585  N   ILE A  41      17.078  15.246   9.629  1.00  0.78           N  
ATOM    586  CA  ILE A  41      16.629  14.781   8.352  1.00  0.78           C  
ATOM    587  C   ILE A  41      15.508  13.835   8.690  1.00  0.78           C  
ATOM    588  O   ILE A  41      15.675  12.967   9.557  1.00  0.78           O  
ATOM    589  CB  ILE A  41      17.726  14.048   7.601  1.00  0.78           C  
ATOM    590  CG1 ILE A  41      18.921  14.938   7.425  1.00  0.78           C  
ATOM    591  CG2 ILE A  41      17.175  13.658   6.223  1.00  0.78           C  
ATOM    592  CD1 ILE A  41      20.110  14.182   6.940  1.00  0.78           C  
ATOM    593  H   ILE A  41      17.687  14.663  10.189  1.00  0.78           H  
ATOM    594  HA  ILE A  41      16.241  15.606   7.753  1.00  0.78           H  
ATOM    595  HB  ILE A  41      18.034  13.168   8.150  1.00  0.78           H  
ATOM    596 1HG1 ILE A  41      18.675  15.723   6.725  1.00  0.78           H  
ATOM    597 2HG1 ILE A  41      19.176  15.405   8.381  1.00  0.78           H  
ATOM    598 1HG2 ILE A  41      17.942  13.136   5.660  1.00  0.78           H  
ATOM    599 2HG2 ILE A  41      16.306  13.020   6.336  1.00  0.78           H  
ATOM    600 3HG2 ILE A  41      16.878  14.560   5.687  1.00  0.78           H  
ATOM    601 1HD1 ILE A  41      20.953  14.863   6.820  1.00  0.78           H  
ATOM    602 2HD1 ILE A  41      20.367  13.407   7.662  1.00  0.78           H  
ATOM    603 3HD1 ILE A  41      19.872  13.723   5.995  1.00  0.78           H  
ATOM    604  N   LEU A  42      14.359  14.082   8.120  1.00  0.78           N  
ATOM    605  CA  LEU A  42      13.181  13.314   8.404  1.00  0.78           C  
ATOM    606  C   LEU A  42      12.837  12.428   7.219  1.00  0.78           C  
ATOM    607  O   LEU A  42      12.986  12.831   6.070  1.00  0.78           O  
ATOM    608  CB  LEU A  42      12.051  14.299   8.735  1.00  0.78           C  
ATOM    609  CG  LEU A  42      12.298  15.212   9.999  1.00  0.78           C  
ATOM    610  CD1 LEU A  42      11.245  16.270  10.120  1.00  0.78           C  
ATOM    611  CD2 LEU A  42      12.251  14.346  11.239  1.00  0.78           C  
ATOM    612  H   LEU A  42      14.302  14.816   7.424  1.00  0.78           H  
ATOM    613  HA  LEU A  42      13.376  12.689   9.268  1.00  0.78           H  
ATOM    614 1HB  LEU A  42      11.888  14.948   7.873  1.00  0.78           H  
ATOM    615 2HB  LEU A  42      11.165  13.722   8.910  1.00  0.78           H  
ATOM    616  HG  LEU A  42      13.268  15.703   9.912  1.00  0.78           H  
ATOM    617 1HD1 LEU A  42      11.443  16.881  11.001  1.00  0.78           H  
ATOM    618 2HD1 LEU A  42      11.281  16.887   9.239  1.00  0.78           H  
ATOM    619 3HD1 LEU A  42      10.276  15.819  10.211  1.00  0.78           H  
ATOM    620 1HD2 LEU A  42      12.424  14.959  12.121  1.00  0.78           H  
ATOM    621 2HD2 LEU A  42      11.280  13.862  11.321  1.00  0.78           H  
ATOM    622 3HD2 LEU A  42      13.017  13.601  11.158  1.00  0.78           H  
ATOM    623  N   ARG A  43      12.382  11.220   7.472  1.00  0.81           N  
ATOM    624  CA  ARG A  43      11.947  10.382   6.376  1.00  0.81           C  
ATOM    625  C   ARG A  43      10.457  10.505   6.257  1.00  0.81           C  
ATOM    626  O   ARG A  43       9.711  10.209   7.200  1.00  0.81           O  
ATOM    627  CB  ARG A  43      12.345   8.934   6.530  1.00  0.81           C  
ATOM    628  CG  ARG A  43      13.772   8.708   6.533  1.00  0.81           C  
ATOM    629  CD  ARG A  43      14.151   7.271   6.625  1.00  0.81           C  
ATOM    630  NE  ARG A  43      13.770   6.518   5.436  1.00  0.81           N  
ATOM    631  CZ  ARG A  43      14.466   6.517   4.271  1.00  0.81           C  
ATOM    632  NH1 ARG A  43      15.556   7.248   4.159  1.00  0.81           N  
ATOM    633  NH2 ARG A  43      14.069   5.785   3.239  1.00  0.81           N  
ATOM    634  H   ARG A  43      12.291  10.920   8.430  1.00  0.81           H  
ATOM    635  HA  ARG A  43      12.394  10.741   5.456  1.00  0.81           H  
ATOM    636 1HB  ARG A  43      11.971   8.563   7.460  1.00  0.81           H  
ATOM    637 2HB  ARG A  43      11.915   8.349   5.742  1.00  0.81           H  
ATOM    638 1HG  ARG A  43      14.233   9.161   5.654  1.00  0.81           H  
ATOM    639 2HG  ARG A  43      14.116   9.188   7.431  1.00  0.81           H  
ATOM    640 1HD  ARG A  43      15.228   7.185   6.755  1.00  0.81           H  
ATOM    641 2HD  ARG A  43      13.644   6.827   7.483  1.00  0.81           H  
ATOM    642  HE  ARG A  43      12.946   5.921   5.513  1.00  0.81           H  
ATOM    643 1HH1 ARG A  43      15.870   7.806   4.939  1.00  0.81           H  
ATOM    644 2HH1 ARG A  43      16.080   7.241   3.297  1.00  0.81           H  
ATOM    645 1HH2 ARG A  43      13.238   5.214   3.299  1.00  0.81           H  
ATOM    646 2HH2 ARG A  43      14.599   5.798   2.382  1.00  0.81           H  
ATOM    647  N   LEU A  44      10.026  11.019   5.125  1.00  0.87           N  
ATOM    648  CA  LEU A  44       8.617  11.231   4.902  1.00  0.87           C  
ATOM    649  C   LEU A  44       8.087  10.076   4.097  1.00  0.87           C  
ATOM    650  O   LEU A  44       8.520   9.856   2.962  1.00  0.87           O  
ATOM    651  CB  LEU A  44       8.370  12.567   4.182  1.00  0.87           C  
ATOM    652  CG  LEU A  44       8.358  13.850   5.071  1.00  0.87           C  
ATOM    653  CD1 LEU A  44       9.729  14.082   5.697  1.00  0.87           C  
ATOM    654  CD2 LEU A  44       7.936  15.032   4.218  1.00  0.87           C  
ATOM    655  H   LEU A  44      10.708  11.245   4.398  1.00  0.87           H  
ATOM    656  HA  LEU A  44       8.096  11.248   5.860  1.00  0.87           H  
ATOM    657 1HB  LEU A  44       9.147  12.691   3.432  1.00  0.87           H  
ATOM    658 2HB  LEU A  44       7.414  12.508   3.674  1.00  0.87           H  
ATOM    659  HG  LEU A  44       7.650  13.728   5.871  1.00  0.87           H  
ATOM    660 1HD1 LEU A  44       9.703  14.981   6.316  1.00  0.87           H  
ATOM    661 2HD1 LEU A  44      10.000  13.240   6.314  1.00  0.87           H  
ATOM    662 3HD1 LEU A  44      10.467  14.201   4.922  1.00  0.87           H  
ATOM    663 1HD2 LEU A  44       7.926  15.921   4.829  1.00  0.87           H  
ATOM    664 2HD2 LEU A  44       8.609  15.189   3.418  1.00  0.87           H  
ATOM    665 3HD2 LEU A  44       6.941  14.847   3.808  1.00  0.87           H  
ATOM    666  N   TYR A  45       7.209   9.295   4.724  1.00  0.96           N  
ATOM    667  CA  TYR A  45       6.614   8.123   4.102  1.00  0.96           C  
ATOM    668  C   TYR A  45       5.203   8.414   3.667  1.00  0.96           C  
ATOM    669  O   TYR A  45       4.315   8.610   4.495  1.00  0.96           O  
ATOM    670  CB  TYR A  45       6.599   6.938   5.062  1.00  0.96           C  
ATOM    671  CG  TYR A  45       7.936   6.338   5.362  1.00  0.96           C  
ATOM    672  CD1 TYR A  45       8.763   6.888   6.323  1.00  0.96           C  
ATOM    673  CD2 TYR A  45       8.319   5.192   4.688  1.00  0.96           C  
ATOM    674  CE1 TYR A  45       9.977   6.288   6.592  1.00  0.96           C  
ATOM    675  CE2 TYR A  45       9.529   4.604   4.951  1.00  0.96           C  
ATOM    676  CZ  TYR A  45      10.357   5.147   5.897  1.00  0.96           C  
ATOM    677  OH  TYR A  45      11.570   4.568   6.153  1.00  0.96           O  
ATOM    678  H   TYR A  45       6.931   9.525   5.680  1.00  0.96           H  
ATOM    679  HA  TYR A  45       7.189   7.861   3.214  1.00  0.96           H  
ATOM    680 1HB  TYR A  45       6.156   7.255   6.009  1.00  0.96           H  
ATOM    681 2HB  TYR A  45       5.961   6.154   4.653  1.00  0.96           H  
ATOM    682  HD1 TYR A  45       8.457   7.788   6.867  1.00  0.96           H  
ATOM    683  HD2 TYR A  45       7.658   4.759   3.940  1.00  0.96           H  
ATOM    684  HE1 TYR A  45      10.631   6.708   7.343  1.00  0.96           H  
ATOM    685  HE2 TYR A  45       9.829   3.708   4.410  1.00  0.96           H  
ATOM    686  HH  TYR A  45      11.644   3.739   5.664  1.00  0.96           H  
ATOM    687  N   PHE A  46       5.002   8.433   2.367  1.00  1.10           N  
ATOM    688  CA  PHE A  46       3.724   8.737   1.760  1.00  1.10           C  
ATOM    689  C   PHE A  46       2.991   7.423   1.669  1.00  1.10           C  
ATOM    690  O   PHE A  46       3.534   6.441   1.144  1.00  1.10           O  
ATOM    691  CB  PHE A  46       3.971   9.381   0.399  1.00  1.10           C  
ATOM    692  CG  PHE A  46       4.586  10.760   0.530  1.00  1.10           C  
ATOM    693  CD1 PHE A  46       5.955  10.895   0.763  1.00  1.10           C  
ATOM    694  CD2 PHE A  46       3.826  11.913   0.386  1.00  1.10           C  
ATOM    695  CE1 PHE A  46       6.539  12.139   0.885  1.00  1.10           C  
ATOM    696  CE2 PHE A  46       4.412  13.169   0.502  1.00  1.10           C  
ATOM    697  CZ  PHE A  46       5.770  13.278   0.760  1.00  1.10           C  
ATOM    698  H   PHE A  46       5.786   8.229   1.752  1.00  1.10           H  
ATOM    699  HA  PHE A  46       3.154   9.410   2.399  1.00  1.10           H  
ATOM    700 1HB  PHE A  46       4.642   8.757  -0.186  1.00  1.10           H  
ATOM    701 2HB  PHE A  46       3.030   9.467  -0.142  1.00  1.10           H  
ATOM    702  HD1 PHE A  46       6.568   9.998   0.867  1.00  1.10           H  
ATOM    703  HD2 PHE A  46       2.759  11.823   0.193  1.00  1.10           H  
ATOM    704  HE1 PHE A  46       7.610  12.217   1.084  1.00  1.10           H  
ATOM    705  HE2 PHE A  46       3.803  14.066   0.398  1.00  1.10           H  
ATOM    706  HZ  PHE A  46       6.231  14.260   0.858  1.00  1.10           H  
ATOM    707  N   ILE A  47       1.787   7.392   2.216  1.00  1.28           N  
ATOM    708  CA  ILE A  47       1.016   6.160   2.300  1.00  1.28           C  
ATOM    709  C   ILE A  47      -0.323   6.261   1.599  1.00  1.28           C  
ATOM    710  O   ILE A  47      -0.777   7.352   1.261  1.00  1.28           O  
ATOM    711  CB  ILE A  47       0.765   5.786   3.789  1.00  1.28           C  
ATOM    712  CG1 ILE A  47      -0.049   6.888   4.464  1.00  1.28           C  
ATOM    713  CG2 ILE A  47       2.097   5.557   4.539  1.00  1.28           C  
ATOM    714  CD1 ILE A  47      -0.551   6.530   5.834  1.00  1.28           C  
ATOM    715  H   ILE A  47       1.405   8.255   2.620  1.00  1.28           H  
ATOM    716  HA  ILE A  47       1.577   5.360   1.827  1.00  1.28           H  
ATOM    717  HB  ILE A  47       0.169   4.872   3.828  1.00  1.28           H  
ATOM    718 1HG1 ILE A  47       0.576   7.771   4.553  1.00  1.28           H  
ATOM    719 2HG1 ILE A  47      -0.906   7.128   3.834  1.00  1.28           H  
ATOM    720 1HG2 ILE A  47       1.884   5.283   5.568  1.00  1.28           H  
ATOM    721 2HG2 ILE A  47       2.652   4.754   4.063  1.00  1.28           H  
ATOM    722 3HG2 ILE A  47       2.693   6.469   4.522  1.00  1.28           H  
ATOM    723 1HD1 ILE A  47      -1.108   7.363   6.237  1.00  1.28           H  
ATOM    724 2HD1 ILE A  47      -1.201   5.656   5.764  1.00  1.28           H  
ATOM    725 3HD1 ILE A  47       0.288   6.307   6.478  1.00  1.28           H  
ATOM    726  N   GLU A  48      -0.948   5.116   1.372  1.00  1.49           N  
ATOM    727  CA  GLU A  48      -2.290   5.093   0.814  1.00  1.49           C  
ATOM    728  C   GLU A  48      -3.297   5.624   1.831  1.00  1.49           C  
ATOM    729  O   GLU A  48      -3.160   5.375   3.031  1.00  1.49           O  
ATOM    730  CB  GLU A  48      -2.700   3.674   0.426  1.00  1.49           C  
ATOM    731  CG  GLU A  48      -1.930   3.058  -0.729  1.00  1.49           C  
ATOM    732  CD  GLU A  48      -2.444   1.669  -1.104  1.00  1.49           C  
ATOM    733  OE1 GLU A  48      -2.317   0.747  -0.298  1.00  1.49           O  
ATOM    734  OE2 GLU A  48      -2.949   1.528  -2.190  1.00  1.49           O  
ATOM    735  H   GLU A  48      -0.462   4.246   1.580  1.00  1.49           H  
ATOM    736  HA  GLU A  48      -2.315   5.733  -0.069  1.00  1.49           H  
ATOM    737 1HB  GLU A  48      -2.576   3.020   1.289  1.00  1.49           H  
ATOM    738 2HB  GLU A  48      -3.757   3.665   0.162  1.00  1.49           H  
ATOM    739 1HG  GLU A  48      -2.012   3.710  -1.597  1.00  1.49           H  
ATOM    740 2HG  GLU A  48      -0.881   2.999  -0.459  1.00  1.49           H  
ATOM    741  N   GLY A  49      -4.344   6.280   1.339  1.00  1.70           N  
ATOM    742  CA  GLY A  49      -5.420   6.775   2.188  1.00  1.70           C  
ATOM    743  C   GLY A  49      -6.480   7.475   1.335  1.00  1.70           C  
ATOM    744  O   GLY A  49      -6.359   7.497   0.111  1.00  1.70           O  
ATOM    745  H   GLY A  49      -4.385   6.447   0.344  1.00  1.70           H  
ATOM    746 1HA  GLY A  49      -5.856   5.929   2.717  1.00  1.70           H  
ATOM    747 2HA  GLY A  49      -5.012   7.461   2.930  1.00  1.70           H  
ATOM    748  N   PRO A  50      -7.537   8.029   1.951  1.00  1.85           N  
ATOM    749  CA  PRO A  50      -8.656   8.696   1.301  1.00  1.85           C  
ATOM    750  C   PRO A  50      -8.191   9.844   0.421  1.00  1.85           C  
ATOM    751  O   PRO A  50      -7.306  10.614   0.802  1.00  1.85           O  
ATOM    752  CB  PRO A  50      -9.457   9.230   2.497  1.00  1.85           C  
ATOM    753  CG  PRO A  50      -9.104   8.302   3.638  1.00  1.85           C  
ATOM    754  CD  PRO A  50      -7.640   7.977   3.423  1.00  1.85           C  
ATOM    755  HA  PRO A  50      -9.237   7.965   0.722  1.00  1.85           H  
ATOM    756 1HB  PRO A  50      -9.181  10.277   2.694  1.00  1.85           H  
ATOM    757 2HB  PRO A  50     -10.531   9.222   2.259  1.00  1.85           H  
ATOM    758 1HG  PRO A  50      -9.290   8.802   4.601  1.00  1.85           H  
ATOM    759 2HG  PRO A  50      -9.747   7.410   3.614  1.00  1.85           H  
ATOM    760 1HD  PRO A  50      -6.997   8.746   3.884  1.00  1.85           H  
ATOM    761 2HD  PRO A  50      -7.446   6.978   3.819  1.00  1.85           H  
ATOM    762  N   TYR A  51      -8.823  10.016  -0.734  1.00  1.89           N  
ATOM    763  CA  TYR A  51      -8.402  11.100  -1.609  1.00  1.89           C  
ATOM    764  C   TYR A  51      -8.982  12.447  -1.264  1.00  1.89           C  
ATOM    765  O   TYR A  51      -9.919  12.911  -1.906  1.00  1.89           O  
ATOM    766  CB  TYR A  51      -8.711  10.844  -3.070  1.00  1.89           C  
ATOM    767  CG  TYR A  51      -8.071  11.929  -3.923  1.00  1.89           C  
ATOM    768  CD1 TYR A  51      -6.694  11.970  -4.068  1.00  1.89           C  
ATOM    769  CD2 TYR A  51      -8.860  12.907  -4.520  1.00  1.89           C  
ATOM    770  CE1 TYR A  51      -6.106  12.971  -4.817  1.00  1.89           C  
ATOM    771  CE2 TYR A  51      -8.271  13.909  -5.270  1.00  1.89           C  
ATOM    772  CZ  TYR A  51      -6.897  13.941  -5.418  1.00  1.89           C  
ATOM    773  OH  TYR A  51      -6.303  14.937  -6.162  1.00  1.89           O  
ATOM    774  H   TYR A  51      -9.560   9.387  -1.018  1.00  1.89           H  
ATOM    775  HA  TYR A  51      -7.319  11.194  -1.518  1.00  1.89           H  
ATOM    776 1HB  TYR A  51      -8.316   9.874  -3.378  1.00  1.89           H  
ATOM    777 2HB  TYR A  51      -9.787  10.851  -3.239  1.00  1.89           H  
ATOM    778  HD1 TYR A  51      -6.073  11.212  -3.590  1.00  1.89           H  
ATOM    779  HD2 TYR A  51      -9.943  12.884  -4.398  1.00  1.89           H  
ATOM    780  HE1 TYR A  51      -5.023  13.001  -4.929  1.00  1.89           H  
ATOM    781  HE2 TYR A  51      -8.888  14.674  -5.740  1.00  1.89           H  
ATOM    782  HH  TYR A  51      -5.368  14.738  -6.272  1.00  1.89           H  
ATOM    783  N   ASP A  52      -8.408  13.066  -0.253  1.00  1.80           N  
ATOM    784  CA  ASP A  52      -8.800  14.404   0.165  1.00  1.80           C  
ATOM    785  C   ASP A  52      -7.989  15.325  -0.774  1.00  1.80           C  
ATOM    786  O   ASP A  52      -6.761  15.330  -0.668  1.00  1.80           O  
ATOM    787  CB  ASP A  52      -8.457  14.625   1.647  1.00  1.80           C  
ATOM    788  CG  ASP A  52      -8.956  15.966   2.250  1.00  1.80           C  
ATOM    789  OD1 ASP A  52      -9.437  16.797   1.526  1.00  1.80           O  
ATOM    790  OD2 ASP A  52      -8.856  16.116   3.446  1.00  1.80           O  
ATOM    791  H   ASP A  52      -7.673  12.549   0.233  1.00  1.80           H  
ATOM    792  HA  ASP A  52      -9.868  14.528   0.048  1.00  1.80           H  
ATOM    793 1HB  ASP A  52      -8.872  13.805   2.236  1.00  1.80           H  
ATOM    794 2HB  ASP A  52      -7.372  14.583   1.768  1.00  1.80           H  
ATOM    795  N   PRO A  53      -8.610  16.053  -1.726  1.00  1.62           N  
ATOM    796  CA  PRO A  53      -7.929  16.805  -2.761  1.00  1.62           C  
ATOM    797  C   PRO A  53      -6.884  17.743  -2.206  1.00  1.62           C  
ATOM    798  O   PRO A  53      -7.102  18.427  -1.210  1.00  1.62           O  
ATOM    799  CB  PRO A  53      -9.072  17.605  -3.397  1.00  1.62           C  
ATOM    800  CG  PRO A  53     -10.289  16.754  -3.179  1.00  1.62           C  
ATOM    801  CD  PRO A  53     -10.090  16.155  -1.797  1.00  1.62           C  
ATOM    802  HA  PRO A  53      -7.480  16.109  -3.481  1.00  1.62           H  
ATOM    803 1HB  PRO A  53      -9.140  18.596  -2.921  1.00  1.62           H  
ATOM    804 2HB  PRO A  53      -8.852  17.779  -4.462  1.00  1.62           H  
ATOM    805 1HG  PRO A  53     -11.202  17.363  -3.248  1.00  1.62           H  
ATOM    806 2HG  PRO A  53     -10.359  15.984  -3.961  1.00  1.62           H  
ATOM    807 1HD  PRO A  53     -10.469  16.811  -0.994  1.00  1.62           H  
ATOM    808 2HD  PRO A  53     -10.581  15.189  -1.816  1.00  1.62           H  
ATOM    809  N   ASP A  54      -5.749  17.763  -2.893  1.00  1.40           N  
ATOM    810  CA  ASP A  54      -4.558  18.557  -2.589  1.00  1.40           C  
ATOM    811  C   ASP A  54      -3.811  18.170  -1.308  1.00  1.40           C  
ATOM    812  O   ASP A  54      -2.798  18.798  -0.997  1.00  1.40           O  
ATOM    813  CB  ASP A  54      -4.901  20.050  -2.518  1.00  1.40           C  
ATOM    814  CG  ASP A  54      -5.432  20.596  -3.849  1.00  1.40           C  
ATOM    815  OD1 ASP A  54      -4.879  20.256  -4.870  1.00  1.40           O  
ATOM    816  OD2 ASP A  54      -6.386  21.334  -3.831  1.00  1.40           O  
ATOM    817  H   ASP A  54      -5.694  17.156  -3.699  1.00  1.40           H  
ATOM    818  HA  ASP A  54      -3.863  18.423  -3.418  1.00  1.40           H  
ATOM    819 1HB  ASP A  54      -5.623  20.245  -1.729  1.00  1.40           H  
ATOM    820 2HB  ASP A  54      -4.000  20.606  -2.260  1.00  1.40           H  
ATOM    821  N   TRP A  55      -4.219  17.094  -0.627  1.00  1.21           N  
ATOM    822  CA  TRP A  55      -3.479  16.662   0.556  1.00  1.21           C  
ATOM    823  C   TRP A  55      -2.957  15.234   0.424  1.00  1.21           C  
ATOM    824  O   TRP A  55      -3.624  14.377  -0.160  1.00  1.21           O  
ATOM    825  CB  TRP A  55      -4.359  16.697   1.803  1.00  1.21           C  
ATOM    826  CG  TRP A  55      -4.825  18.050   2.288  1.00  1.21           C  
ATOM    827  CD1 TRP A  55      -5.941  18.709   1.884  1.00  1.21           C  
ATOM    828  CD2 TRP A  55      -4.208  18.898   3.304  1.00  1.21           C  
ATOM    829  NE1 TRP A  55      -6.064  19.902   2.567  1.00  1.21           N  
ATOM    830  CE2 TRP A  55      -5.013  20.025   3.441  1.00  1.21           C  
ATOM    831  CE3 TRP A  55      -3.064  18.788   4.091  1.00  1.21           C  
ATOM    832  CZ2 TRP A  55      -4.709  21.037   4.342  1.00  1.21           C  
ATOM    833  CZ3 TRP A  55      -2.755  19.791   4.994  1.00  1.21           C  
ATOM    834  CH2 TRP A  55      -3.557  20.886   5.120  1.00  1.21           C  
ATOM    835  H   TRP A  55      -5.069  16.586  -0.887  1.00  1.21           H  
ATOM    836  HA  TRP A  55      -2.642  17.330   0.695  1.00  1.21           H  
ATOM    837 1HB  TRP A  55      -5.254  16.098   1.612  1.00  1.21           H  
ATOM    838 2HB  TRP A  55      -3.830  16.220   2.602  1.00  1.21           H  
ATOM    839  HD1 TRP A  55      -6.644  18.341   1.137  1.00  1.21           H  
ATOM    840  HE1 TRP A  55      -6.817  20.561   2.442  1.00  1.21           H  
ATOM    841  HE3 TRP A  55      -2.422  17.951   3.983  1.00  1.21           H  
ATOM    842  HZ2 TRP A  55      -5.336  21.919   4.455  1.00  1.21           H  
ATOM    843  HZ3 TRP A  55      -1.849  19.687   5.597  1.00  1.21           H  
ATOM    844  HH2 TRP A  55      -3.287  21.656   5.840  1.00  1.21           H  
ATOM    845  N   LYS A  56      -1.797  14.952   1.019  1.00  1.06           N  
ATOM    846  CA  LYS A  56      -1.321  13.570   1.035  1.00  1.06           C  
ATOM    847  C   LYS A  56      -1.006  13.106   2.464  1.00  1.06           C  
ATOM    848  O   LYS A  56      -0.344  13.837   3.197  1.00  1.06           O  
ATOM    849  CB  LYS A  56      -0.048  13.448   0.190  1.00  1.06           C  
ATOM    850  CG  LYS A  56      -0.217  13.738  -1.294  1.00  1.06           C  
ATOM    851  CD  LYS A  56       1.092  13.523  -2.050  1.00  1.06           C  
ATOM    852  CE  LYS A  56       0.933  13.825  -3.537  1.00  1.06           C  
ATOM    853  NZ  LYS A  56       2.206  13.623  -4.286  1.00  1.06           N  
ATOM    854  H   LYS A  56      -1.261  15.718   1.430  1.00  1.06           H  
ATOM    855  HA  LYS A  56      -2.092  12.954   0.591  1.00  1.06           H  
ATOM    856 1HB  LYS A  56       0.711  14.131   0.579  1.00  1.06           H  
ATOM    857 2HB  LYS A  56       0.347  12.436   0.288  1.00  1.06           H  
ATOM    858 1HG  LYS A  56      -0.988  13.085  -1.706  1.00  1.06           H  
ATOM    859 2HG  LYS A  56      -0.535  14.773  -1.429  1.00  1.06           H  
ATOM    860 1HD  LYS A  56       1.865  14.173  -1.636  1.00  1.06           H  
ATOM    861 2HD  LYS A  56       1.414  12.488  -1.935  1.00  1.06           H  
ATOM    862 1HE  LYS A  56       0.171  13.168  -3.953  1.00  1.06           H  
ATOM    863 2HE  LYS A  56       0.613  14.859  -3.657  1.00  1.06           H  
ATOM    864 1HZ  LYS A  56       2.059  13.833  -5.263  1.00  1.06           H  
ATOM    865 2HZ  LYS A  56       2.918  14.236  -3.914  1.00  1.06           H  
ATOM    866 3HZ  LYS A  56       2.506  12.663  -4.191  1.00  1.06           H  
ATOM    867  N   PRO A  57      -1.443  11.900   2.893  1.00  0.96           N  
ATOM    868  CA  PRO A  57      -1.144  11.312   4.192  1.00  0.96           C  
ATOM    869  C   PRO A  57       0.288  10.799   4.261  1.00  0.96           C  
ATOM    870  O   PRO A  57       0.717   9.995   3.422  1.00  0.96           O  
ATOM    871  CB  PRO A  57      -2.182  10.197   4.309  1.00  0.96           C  
ATOM    872  CG  PRO A  57      -2.528   9.822   2.886  1.00  0.96           C  
ATOM    873  CD  PRO A  57      -2.341  11.085   2.056  1.00  0.96           C  
ATOM    874  HA  PRO A  57      -1.317  12.067   4.970  1.00  0.96           H  
ATOM    875 1HB  PRO A  57      -1.755   9.360   4.867  1.00  0.96           H  
ATOM    876 2HB  PRO A  57      -3.043  10.543   4.887  1.00  0.96           H  
ATOM    877 1HG  PRO A  57      -1.886   9.012   2.560  1.00  0.96           H  
ATOM    878 2HG  PRO A  57      -3.557   9.440   2.837  1.00  0.96           H  
ATOM    879 1HD  PRO A  57      -1.854  10.808   1.107  1.00  0.96           H  
ATOM    880 2HD  PRO A  57      -3.312  11.587   1.908  1.00  0.96           H  
ATOM    881  N   VAL A  58       1.019  11.308   5.247  1.00  0.90           N  
ATOM    882  CA  VAL A  58       2.429  11.035   5.450  1.00  0.90           C  
ATOM    883  C   VAL A  58       2.794  10.745   6.904  1.00  0.90           C  
ATOM    884  O   VAL A  58       2.304  11.391   7.835  1.00  0.90           O  
ATOM    885  CB  VAL A  58       3.278  12.224   4.965  1.00  0.90           C  
ATOM    886  CG1 VAL A  58       4.783  11.964   5.145  1.00  0.90           C  
ATOM    887  CG2 VAL A  58       3.014  12.468   3.540  1.00  0.90           C  
ATOM    888  H   VAL A  58       0.572  11.957   5.874  1.00  0.90           H  
ATOM    889  HA  VAL A  58       2.672  10.171   4.849  1.00  0.90           H  
ATOM    890  HB  VAL A  58       3.022  13.083   5.558  1.00  0.90           H  
ATOM    891 1HG1 VAL A  58       5.337  12.820   4.794  1.00  0.90           H  
ATOM    892 2HG1 VAL A  58       5.021  11.795   6.178  1.00  0.90           H  
ATOM    893 3HG1 VAL A  58       5.064  11.106   4.565  1.00  0.90           H  
ATOM    894 1HG2 VAL A  58       3.616  13.297   3.203  1.00  0.90           H  
ATOM    895 2HG2 VAL A  58       3.285  11.584   3.012  1.00  0.90           H  
ATOM    896 3HG2 VAL A  58       1.977  12.695   3.367  1.00  0.90           H  
ATOM    897  N   ILE A  59       3.645   9.761   7.100  1.00  0.88           N  
ATOM    898  CA  ILE A  59       4.178   9.481   8.426  1.00  0.88           C  
ATOM    899  C   ILE A  59       5.608  10.015   8.453  1.00  0.88           C  
ATOM    900  O   ILE A  59       6.393   9.740   7.540  1.00  0.88           O  
ATOM    901  CB  ILE A  59       4.080   7.988   8.732  1.00  0.88           C  
ATOM    902  CG1 ILE A  59       2.564   7.590   8.712  1.00  0.88           C  
ATOM    903  CG2 ILE A  59       4.711   7.665  10.082  1.00  0.88           C  
ATOM    904  CD1 ILE A  59       2.288   6.127   8.692  1.00  0.88           C  
ATOM    905  H   ILE A  59       3.965   9.233   6.287  1.00  0.88           H  
ATOM    906  HA  ILE A  59       3.596  10.018   9.176  1.00  0.88           H  
ATOM    907  HB  ILE A  59       4.583   7.426   7.949  1.00  0.88           H  
ATOM    908 1HG1 ILE A  59       2.103   8.002   9.609  1.00  0.88           H  
ATOM    909 2HG1 ILE A  59       2.087   8.035   7.841  1.00  0.88           H  
ATOM    910 1HG2 ILE A  59       4.623   6.601  10.287  1.00  0.88           H  
ATOM    911 2HG2 ILE A  59       5.764   7.946  10.069  1.00  0.88           H  
ATOM    912 3HG2 ILE A  59       4.194   8.229  10.860  1.00  0.88           H  
ATOM    913 1HD1 ILE A  59       1.213   5.953   8.703  1.00  0.88           H  
ATOM    914 2HD1 ILE A  59       2.706   5.691   7.791  1.00  0.88           H  
ATOM    915 3HD1 ILE A  59       2.734   5.671   9.556  1.00  0.88           H  
ATOM    916  N   ILE A  60       5.927  10.868   9.430  1.00  0.89           N  
ATOM    917  CA  ILE A  60       7.247  11.500   9.448  1.00  0.89           C  
ATOM    918  C   ILE A  60       8.122  10.927  10.556  1.00  0.89           C  
ATOM    919  O   ILE A  60       7.779  11.024  11.742  1.00  0.89           O  
ATOM    920  CB  ILE A  60       7.117  13.030   9.643  1.00  0.89           C  
ATOM    921  CG1 ILE A  60       6.280  13.632   8.521  1.00  0.89           C  
ATOM    922  CG2 ILE A  60       8.459  13.651   9.628  1.00  0.89           C  
ATOM    923  CD1 ILE A  60       4.820  13.664   8.839  1.00  0.89           C  
ATOM    924  H   ILE A  60       5.256  11.071  10.161  1.00  0.89           H  
ATOM    925  HA  ILE A  60       7.744  11.313   8.496  1.00  0.89           H  
ATOM    926  HB  ILE A  60       6.618  13.237  10.590  1.00  0.89           H  
ATOM    927 1HG1 ILE A  60       6.618  14.650   8.322  1.00  0.89           H  
ATOM    928 2HG1 ILE A  60       6.419  13.038   7.629  1.00  0.89           H  
ATOM    929 1HG2 ILE A  60       8.353  14.720   9.758  1.00  0.89           H  
ATOM    930 2HG2 ILE A  60       9.066  13.239  10.434  1.00  0.89           H  
ATOM    931 3HG2 ILE A  60       8.927  13.441   8.669  1.00  0.89           H  
ATOM    932 1HD1 ILE A  60       4.257  14.084   8.029  1.00  0.89           H  
ATOM    933 2HD1 ILE A  60       4.468  12.658   9.020  1.00  0.89           H  
ATOM    934 3HD1 ILE A  60       4.666  14.269   9.728  1.00  0.89           H  
ATOM    935  N   SER A  61       9.266  10.364  10.161  1.00  0.92           N  
ATOM    936  CA  SER A  61      10.178   9.716  11.100  1.00  0.92           C  
ATOM    937  C   SER A  61      11.568  10.334  11.067  1.00  0.92           C  
ATOM    938  O   SER A  61      11.922  11.020  10.121  1.00  0.92           O  
ATOM    939  CB  SER A  61      10.236   8.235  10.784  1.00  0.92           C  
ATOM    940  OG  SER A  61      10.800   8.018   9.536  1.00  0.92           O  
ATOM    941  H   SER A  61       9.476  10.337   9.159  1.00  0.92           H  
ATOM    942  HA  SER A  61       9.791   9.844  12.101  1.00  0.92           H  
ATOM    943 1HB  SER A  61      10.813   7.715  11.550  1.00  0.92           H  
ATOM    944 2HB  SER A  61       9.231   7.831  10.793  1.00  0.92           H  
ATOM    945  HG  SER A  61      10.260   8.539   8.920  1.00  0.92           H  
ATOM    946  N   LEU A  62      12.386  10.060  12.070  1.00  0.96           N  
ATOM    947  CA  LEU A  62      13.726  10.664  12.103  1.00  0.96           C  
ATOM    948  C   LEU A  62      14.813   9.741  11.518  1.00  0.96           C  
ATOM    949  O   LEU A  62      14.956   8.584  11.923  1.00  0.96           O  
ATOM    950  CB  LEU A  62      14.081  11.025  13.555  1.00  0.96           C  
ATOM    951  CG  LEU A  62      13.399  12.297  14.198  1.00  0.96           C  
ATOM    952  CD1 LEU A  62      11.875  12.069  14.399  1.00  0.96           C  
ATOM    953  CD2 LEU A  62      14.069  12.586  15.536  1.00  0.96           C  
ATOM    954  H   LEU A  62      12.050   9.459  12.827  1.00  0.96           H  
ATOM    955  HA  LEU A  62      13.717  11.568  11.508  1.00  0.96           H  
ATOM    956 1HB  LEU A  62      13.836  10.171  14.180  1.00  0.96           H  
ATOM    957 2HB  LEU A  62      15.161  11.172  13.606  1.00  0.96           H  
ATOM    958  HG  LEU A  62      13.524  13.139  13.545  1.00  0.96           H  
ATOM    959 1HD1 LEU A  62      11.428  12.960  14.845  1.00  0.96           H  
ATOM    960 2HD1 LEU A  62      11.400  11.875  13.447  1.00  0.96           H  
ATOM    961 3HD1 LEU A  62      11.714  11.217  15.060  1.00  0.96           H  
ATOM    962 1HD2 LEU A  62      13.625  13.453  15.992  1.00  0.96           H  
ATOM    963 2HD2 LEU A  62      13.936  11.731  16.195  1.00  0.96           H  
ATOM    964 3HD2 LEU A  62      15.133  12.763  15.379  1.00  0.96           H  
ATOM    965  N   VAL A  63      15.612  10.248  10.578  1.00  1.00           N  
ATOM    966  CA  VAL A  63      16.640   9.398   9.975  1.00  1.00           C  
ATOM    967  C   VAL A  63      17.652   8.875  10.982  1.00  1.00           C  
ATOM    968  O   VAL A  63      18.235   9.636  11.754  1.00  1.00           O  
ATOM    969  CB  VAL A  63      17.421  10.164   8.883  1.00  1.00           C  
ATOM    970  CG1 VAL A  63      18.604   9.364   8.391  1.00  1.00           C  
ATOM    971  CG2 VAL A  63      16.563  10.419   7.704  1.00  1.00           C  
ATOM    972  H   VAL A  63      15.503  11.213  10.258  1.00  1.00           H  
ATOM    973  HA  VAL A  63      16.138   8.547   9.512  1.00  1.00           H  
ATOM    974  HB  VAL A  63      17.774  11.103   9.303  1.00  1.00           H  
ATOM    975 1HG1 VAL A  63      19.130   9.939   7.627  1.00  1.00           H  
ATOM    976 2HG1 VAL A  63      19.282   9.164   9.218  1.00  1.00           H  
ATOM    977 3HG1 VAL A  63      18.259   8.423   7.966  1.00  1.00           H  
ATOM    978 1HG2 VAL A  63      17.134  10.950   6.961  1.00  1.00           H  
ATOM    979 2HG2 VAL A  63      16.275   9.474   7.308  1.00  1.00           H  
ATOM    980 3HG2 VAL A  63      15.689  10.997   7.984  1.00  1.00           H  
ATOM    981  N   GLY A  64      17.867   7.560  10.945  1.00  1.03           N  
ATOM    982  CA  GLY A  64      18.829   6.877  11.801  1.00  1.03           C  
ATOM    983  C   GLY A  64      18.277   6.360  13.132  1.00  1.03           C  
ATOM    984  O   GLY A  64      18.968   5.604  13.819  1.00  1.03           O  
ATOM    985  H   GLY A  64      17.331   7.010  10.290  1.00  1.03           H  
ATOM    986 1HA  GLY A  64      19.255   6.042  11.248  1.00  1.03           H  
ATOM    987 2HA  GLY A  64      19.653   7.558  12.006  1.00  1.03           H  
ATOM    988  N   GLU A  65      17.050   6.740  13.497  1.00  1.03           N  
ATOM    989  CA  GLU A  65      16.507   6.308  14.783  1.00  1.03           C  
ATOM    990  C   GLU A  65      15.069   5.804  14.676  1.00  1.03           C  
ATOM    991  O   GLU A  65      14.291   6.307  13.873  1.00  1.03           O  
ATOM    992  CB  GLU A  65      16.571   7.470  15.787  1.00  1.03           C  
ATOM    993  CG  GLU A  65      17.996   7.929  16.134  1.00  1.03           C  
ATOM    994  CD  GLU A  65      18.041   9.013  17.158  1.00  1.03           C  
ATOM    995  OE1 GLU A  65      17.297   9.957  17.028  1.00  1.03           O  
ATOM    996  OE2 GLU A  65      18.817   8.913  18.084  1.00  1.03           O  
ATOM    997  H   GLU A  65      16.495   7.354  12.892  1.00  1.03           H  
ATOM    998  HA  GLU A  65      17.144   5.508  15.145  1.00  1.03           H  
ATOM    999 1HB  GLU A  65      16.043   8.330  15.365  1.00  1.03           H  
ATOM   1000 2HB  GLU A  65      16.065   7.208  16.707  1.00  1.03           H  
ATOM   1001 1HG  GLU A  65      18.564   7.071  16.495  1.00  1.03           H  
ATOM   1002 2HG  GLU A  65      18.477   8.293  15.229  1.00  1.03           H  
ATOM   1003  N   PRO A  66      14.636   4.860  15.524  1.00  1.00           N  
ATOM   1004  CA  PRO A  66      13.281   4.340  15.567  1.00  1.00           C  
ATOM   1005  C   PRO A  66      12.346   5.309  16.265  1.00  1.00           C  
ATOM   1006  O   PRO A  66      11.781   4.998  17.318  1.00  1.00           O  
ATOM   1007  CB  PRO A  66      13.465   3.059  16.362  1.00  1.00           C  
ATOM   1008  CG  PRO A  66      14.602   3.367  17.313  1.00  1.00           C  
ATOM   1009  CD  PRO A  66      15.552   4.238  16.507  1.00  1.00           C  
ATOM   1010  HA  PRO A  66      12.932   4.129  14.544  1.00  1.00           H  
ATOM   1011 1HB  PRO A  66      12.544   2.817  16.879  1.00  1.00           H  
ATOM   1012 2HB  PRO A  66      13.678   2.229  15.690  1.00  1.00           H  
ATOM   1013 1HG  PRO A  66      14.210   3.879  18.206  1.00  1.00           H  
ATOM   1014 2HG  PRO A  66      15.065   2.430  17.660  1.00  1.00           H  
ATOM   1015 1HD  PRO A  66      16.009   4.983  17.168  1.00  1.00           H  
ATOM   1016 2HD  PRO A  66      16.299   3.605  16.002  1.00  1.00           H  
ATOM   1017  N   LEU A  67      12.226   6.498  15.688  1.00  0.94           N  
ATOM   1018  CA  LEU A  67      11.410   7.567  16.239  1.00  0.94           C  
ATOM   1019  C   LEU A  67      10.439   8.176  15.223  1.00  0.94           C  
ATOM   1020  O   LEU A  67      10.832   8.468  14.086  1.00  0.94           O  
ATOM   1021  CB  LEU A  67      12.329   8.651  16.773  1.00  0.94           C  
ATOM   1022  CG  LEU A  67      13.223   8.292  17.948  1.00  0.94           C  
ATOM   1023  CD1 LEU A  67      14.161   9.441  18.216  1.00  0.94           C  
ATOM   1024  CD2 LEU A  67      12.383   8.002  19.155  1.00  0.94           C  
ATOM   1025  H   LEU A  67      12.738   6.650  14.822  1.00  0.94           H  
ATOM   1026  HA  LEU A  67      10.841   7.155  17.059  1.00  0.94           H  
ATOM   1027 1HB  LEU A  67      12.992   8.939  15.968  1.00  0.94           H  
ATOM   1028 2HB  LEU A  67      11.757   9.476  17.017  1.00  0.94           H  
ATOM   1029  HG  LEU A  67      13.817   7.416  17.701  1.00  0.94           H  
ATOM   1030 1HD1 LEU A  67      14.817   9.186  19.054  1.00  0.94           H  
ATOM   1031 2HD1 LEU A  67      14.766   9.632  17.329  1.00  0.94           H  
ATOM   1032 3HD1 LEU A  67      13.588  10.333  18.465  1.00  0.94           H  
ATOM   1033 1HD2 LEU A  67      13.031   7.745  19.990  1.00  0.94           H  
ATOM   1034 2HD2 LEU A  67      11.794   8.868  19.423  1.00  0.94           H  
ATOM   1035 3HD2 LEU A  67      11.733   7.184  18.931  1.00  0.94           H  
ATOM   1036  N   VAL A  68       9.182   8.399  15.642  1.00  0.88           N  
ATOM   1037  CA  VAL A  68       8.149   8.968  14.753  1.00  0.88           C  
ATOM   1038  C   VAL A  68       7.373  10.138  15.390  1.00  0.88           C  
ATOM   1039  O   VAL A  68       7.002  10.086  16.565  1.00  0.88           O  
ATOM   1040  CB  VAL A  68       7.147   7.862  14.311  1.00  0.88           C  
ATOM   1041  CG1 VAL A  68       6.098   8.427  13.367  1.00  0.88           C  
ATOM   1042  CG2 VAL A  68       7.886   6.718  13.640  1.00  0.88           C  
ATOM   1043  H   VAL A  68       8.944   8.130  16.598  1.00  0.88           H  
ATOM   1044  HA  VAL A  68       8.635   9.347  13.865  1.00  0.88           H  
ATOM   1045  HB  VAL A  68       6.625   7.487  15.193  1.00  0.88           H  
ATOM   1046 1HG1 VAL A  68       5.405   7.637  13.089  1.00  0.88           H  
ATOM   1047 2HG1 VAL A  68       5.557   9.216  13.840  1.00  0.88           H  
ATOM   1048 3HG1 VAL A  68       6.583   8.813  12.473  1.00  0.88           H  
ATOM   1049 1HG2 VAL A  68       7.173   5.950  13.345  1.00  0.88           H  
ATOM   1050 2HG2 VAL A  68       8.395   7.085  12.770  1.00  0.88           H  
ATOM   1051 3HG2 VAL A  68       8.607   6.289  14.327  1.00  0.88           H  
ATOM   1052  N   LEU A  69       7.148  11.219  14.636  1.00  0.83           N  
ATOM   1053  CA  LEU A  69       6.348  12.318  15.194  1.00  0.83           C  
ATOM   1054  C   LEU A  69       4.921  11.857  15.446  1.00  0.83           C  
ATOM   1055  O   LEU A  69       4.343  11.127  14.645  1.00  0.83           O  
ATOM   1056  CB  LEU A  69       6.325  13.555  14.273  1.00  0.83           C  
ATOM   1057  CG  LEU A  69       7.620  14.342  14.167  1.00  0.83           C  
ATOM   1058  CD1 LEU A  69       7.479  15.450  13.104  1.00  0.83           C  
ATOM   1059  CD2 LEU A  69       7.902  14.945  15.541  1.00  0.83           C  
ATOM   1060  H   LEU A  69       7.470  11.244  13.666  1.00  0.83           H  
ATOM   1061  HA  LEU A  69       6.781  12.613  16.147  1.00  0.83           H  
ATOM   1062 1HB  LEU A  69       6.061  13.226  13.267  1.00  0.83           H  
ATOM   1063 2HB  LEU A  69       5.556  14.225  14.620  1.00  0.83           H  
ATOM   1064  HG  LEU A  69       8.436  13.677  13.874  1.00  0.83           H  
ATOM   1065 1HD1 LEU A  69       8.409  16.016  13.040  1.00  0.83           H  
ATOM   1066 2HD1 LEU A  69       7.263  15.002  12.140  1.00  0.83           H  
ATOM   1067 3HD1 LEU A  69       6.665  16.120  13.383  1.00  0.83           H  
ATOM   1068 1HD2 LEU A  69       8.824  15.508  15.521  1.00  0.83           H  
ATOM   1069 2HD2 LEU A  69       7.081  15.603  15.825  1.00  0.83           H  
ATOM   1070 3HD2 LEU A  69       7.978  14.145  16.266  1.00  0.83           H  
ATOM   1071  N   ALA A  70       4.327  12.298  16.545  1.00  0.79           N  
ATOM   1072  CA  ALA A  70       2.945  11.902  16.802  1.00  0.79           C  
ATOM   1073  C   ALA A  70       2.159  12.956  17.558  1.00  0.79           C  
ATOM   1074  O   ALA A  70       2.712  13.712  18.363  1.00  0.79           O  
ATOM   1075  CB  ALA A  70       2.923  10.608  17.593  1.00  0.79           C  
ATOM   1076  H   ALA A  70       4.856  12.868  17.205  1.00  0.79           H  
ATOM   1077  HA  ALA A  70       2.458  11.747  15.841  1.00  0.79           H  
ATOM   1078 1HB  ALA A  70       1.887  10.293  17.749  1.00  0.79           H  
ATOM   1079 2HB  ALA A  70       3.458   9.839  17.043  1.00  0.79           H  
ATOM   1080 3HB  ALA A  70       3.404  10.769  18.553  1.00  0.79           H  
ATOM   1081  N   CYS A  71       0.848  12.975  17.319  1.00  0.78           N  
ATOM   1082  CA  CYS A  71      -0.054  13.890  18.004  1.00  0.78           C  
ATOM   1083  C   CYS A  71      -0.960  13.185  18.993  1.00  0.78           C  
ATOM   1084  O   CYS A  71      -1.643  12.227  18.643  1.00  0.78           O  
ATOM   1085  CB  CYS A  71      -0.922  14.626  17.008  1.00  0.78           C  
ATOM   1086  SG  CYS A  71      -0.013  15.648  15.868  1.00  0.78           S  
ATOM   1087  H   CYS A  71       0.467  12.314  16.642  1.00  0.78           H  
ATOM   1088  HA  CYS A  71       0.546  14.618  18.534  1.00  0.78           H  
ATOM   1089 1HB  CYS A  71      -1.510  13.907  16.434  1.00  0.78           H  
ATOM   1090 2HB  CYS A  71      -1.616  15.264  17.549  1.00  0.78           H  
ATOM   1091  HG  CYS A  71       0.368  16.554  16.770  1.00  0.78           H  
ATOM   1092  N   LYS A  72      -0.986  13.680  20.222  1.00  0.79           N  
ATOM   1093  CA  LYS A  72      -1.789  13.077  21.280  1.00  0.79           C  
ATOM   1094  C   LYS A  72      -2.678  14.045  22.041  1.00  0.79           C  
ATOM   1095  O   LYS A  72      -2.389  15.234  22.142  1.00  0.79           O  
ATOM   1096  CB  LYS A  72      -0.880  12.353  22.269  1.00  0.79           C  
ATOM   1097  CG  LYS A  72      -0.179  11.151  21.689  1.00  0.79           C  
ATOM   1098  CD  LYS A  72       0.646  10.450  22.727  1.00  0.79           C  
ATOM   1099  CE  LYS A  72       1.248   9.190  22.164  1.00  0.79           C  
ATOM   1100  NZ  LYS A  72       2.130   8.526  23.141  1.00  0.79           N  
ATOM   1101  H   LYS A  72      -0.403  14.490  20.424  1.00  0.79           H  
ATOM   1102  HA  LYS A  72      -2.445  12.336  20.820  1.00  0.79           H  
ATOM   1103 1HB  LYS A  72      -0.119  13.044  22.635  1.00  0.79           H  
ATOM   1104 2HB  LYS A  72      -1.467  12.023  23.128  1.00  0.79           H  
ATOM   1105 1HG  LYS A  72      -0.920  10.452  21.278  1.00  0.79           H  
ATOM   1106 2HG  LYS A  72       0.481  11.463  20.880  1.00  0.79           H  
ATOM   1107 1HD  LYS A  72       1.452  11.105  23.065  1.00  0.79           H  
ATOM   1108 2HD  LYS A  72       0.022  10.195  23.582  1.00  0.79           H  
ATOM   1109 1HE  LYS A  72       0.442   8.507  21.893  1.00  0.79           H  
ATOM   1110 2HE  LYS A  72       1.823   9.427  21.268  1.00  0.79           H  
ATOM   1111 1HZ  LYS A  72       2.527   7.682  22.720  1.00  0.79           H  
ATOM   1112 2HZ  LYS A  72       2.911   9.156  23.361  1.00  0.79           H  
ATOM   1113 3HZ  LYS A  72       1.632   8.286  23.974  1.00  0.79           H  
ATOM   1114  N   ASP A  73      -3.773  13.513  22.583  1.00  0.81           N  
ATOM   1115  CA  ASP A  73      -4.679  14.237  23.481  1.00  0.81           C  
ATOM   1116  C   ASP A  73      -4.243  14.046  24.932  1.00  0.81           C  
ATOM   1117  O   ASP A  73      -4.426  12.966  25.500  1.00  0.81           O  
ATOM   1118  CB  ASP A  73      -6.123  13.766  23.259  1.00  0.81           C  
ATOM   1119  CG  ASP A  73      -7.225  14.463  24.127  1.00  0.81           C  
ATOM   1120  OD1 ASP A  73      -6.917  15.071  25.126  1.00  0.81           O  
ATOM   1121  OD2 ASP A  73      -8.372  14.359  23.750  1.00  0.81           O  
ATOM   1122  H   ASP A  73      -3.968  12.538  22.397  1.00  0.81           H  
ATOM   1123  HA  ASP A  73      -4.619  15.299  23.259  1.00  0.81           H  
ATOM   1124 1HB  ASP A  73      -6.382  13.929  22.215  1.00  0.81           H  
ATOM   1125 2HB  ASP A  73      -6.178  12.692  23.436  1.00  0.81           H  
ATOM   1126  N   VAL A  74      -3.587  15.056  25.499  1.00  0.83           N  
ATOM   1127  CA  VAL A  74      -3.045  14.947  26.844  1.00  0.83           C  
ATOM   1128  C   VAL A  74      -3.585  16.075  27.711  1.00  0.83           C  
ATOM   1129  O   VAL A  74      -3.399  17.252  27.412  1.00  0.83           O  
ATOM   1130  CB  VAL A  74      -1.506  15.002  26.798  1.00  0.83           C  
ATOM   1131  CG1 VAL A  74      -0.939  14.897  28.197  1.00  0.83           C  
ATOM   1132  CG2 VAL A  74      -0.985  13.871  25.896  1.00  0.83           C  
ATOM   1133  H   VAL A  74      -3.499  15.931  24.984  1.00  0.83           H  
ATOM   1134  HA  VAL A  74      -3.351  13.995  27.274  1.00  0.83           H  
ATOM   1135  HB  VAL A  74      -1.193  15.965  26.388  1.00  0.83           H  
ATOM   1136 1HG1 VAL A  74       0.149  14.951  28.154  1.00  0.83           H  
ATOM   1137 2HG1 VAL A  74      -1.317  15.717  28.807  1.00  0.83           H  
ATOM   1138 3HG1 VAL A  74      -1.238  13.947  28.639  1.00  0.83           H  
ATOM   1139 1HG2 VAL A  74       0.101  13.912  25.850  1.00  0.83           H  
ATOM   1140 2HG2 VAL A  74      -1.297  12.909  26.301  1.00  0.83           H  
ATOM   1141 3HG2 VAL A  74      -1.389  13.991  24.894  1.00  0.83           H  
ATOM   1142  N   GLY A  75      -4.327  15.732  28.757  1.00  0.84           N  
ATOM   1143  CA  GLY A  75      -4.896  16.771  29.612  1.00  0.84           C  
ATOM   1144  C   GLY A  75      -6.055  17.493  28.918  1.00  0.84           C  
ATOM   1145  O   GLY A  75      -6.465  18.573  29.341  1.00  0.84           O  
ATOM   1146  H   GLY A  75      -4.479  14.755  28.967  1.00  0.84           H  
ATOM   1147 1HA  GLY A  75      -5.248  16.323  30.542  1.00  0.84           H  
ATOM   1148 2HA  GLY A  75      -4.121  17.489  29.877  1.00  0.84           H  
ATOM   1149  N   GLY A  76      -6.566  16.905  27.838  1.00  0.84           N  
ATOM   1150  CA  GLY A  76      -7.613  17.508  27.030  1.00  0.84           C  
ATOM   1151  C   GLY A  76      -7.050  18.452  25.959  1.00  0.84           C  
ATOM   1152  O   GLY A  76      -7.815  19.085  25.226  1.00  0.84           O  
ATOM   1153  H   GLY A  76      -6.205  16.008  27.536  1.00  0.84           H  
ATOM   1154 1HA  GLY A  76      -8.185  16.716  26.544  1.00  0.84           H  
ATOM   1155 2HA  GLY A  76      -8.302  18.052  27.673  1.00  0.84           H  
ATOM   1156  N   LYS A  77      -5.720  18.570  25.871  1.00  0.82           N  
ATOM   1157  CA  LYS A  77      -5.106  19.450  24.886  1.00  0.82           C  
ATOM   1158  C   LYS A  77      -4.329  18.638  23.864  1.00  0.82           C  
ATOM   1159  O   LYS A  77      -3.778  17.582  24.176  1.00  0.82           O  
ATOM   1160  CB  LYS A  77      -4.187  20.447  25.580  1.00  0.82           C  
ATOM   1161  CG  LYS A  77      -4.910  21.412  26.516  1.00  0.82           C  
ATOM   1162  CD  LYS A  77      -3.948  22.411  27.141  1.00  0.82           C  
ATOM   1163  CE  LYS A  77      -4.675  23.364  28.082  1.00  0.82           C  
ATOM   1164  NZ  LYS A  77      -3.745  24.348  28.704  1.00  0.82           N  
ATOM   1165  H   LYS A  77      -5.108  18.054  26.501  1.00  0.82           H  
ATOM   1166  HA  LYS A  77      -5.888  19.994  24.357  1.00  0.82           H  
ATOM   1167 1HB  LYS A  77      -3.450  19.898  26.172  1.00  0.82           H  
ATOM   1168 2HB  LYS A  77      -3.643  21.026  24.832  1.00  0.82           H  
ATOM   1169 1HG  LYS A  77      -5.683  21.947  25.963  1.00  0.82           H  
ATOM   1170 2HG  LYS A  77      -5.391  20.841  27.316  1.00  0.82           H  
ATOM   1171 1HD  LYS A  77      -3.185  21.870  27.704  1.00  0.82           H  
ATOM   1172 2HD  LYS A  77      -3.459  22.989  26.358  1.00  0.82           H  
ATOM   1173 1HE  LYS A  77      -5.438  23.904  27.523  1.00  0.82           H  
ATOM   1174 2HE  LYS A  77      -5.158  22.786  28.871  1.00  0.82           H  
ATOM   1175 1HZ  LYS A  77      -4.263  24.960  29.319  1.00  0.82           H  
ATOM   1176 2HZ  LYS A  77      -3.039  23.857  29.234  1.00  0.82           H  
ATOM   1177 3HZ  LYS A  77      -3.301  24.896  27.981  1.00  0.82           H  
ATOM   1178  N   TRP A  78      -4.240  19.114  22.635  1.00  0.80           N  
ATOM   1179  CA  TRP A  78      -3.471  18.324  21.689  1.00  0.80           C  
ATOM   1180  C   TRP A  78      -1.998  18.690  21.830  1.00  0.80           C  
ATOM   1181  O   TRP A  78      -1.668  19.864  22.015  1.00  0.80           O  
ATOM   1182  CB  TRP A  78      -3.990  18.556  20.272  1.00  0.80           C  
ATOM   1183  CG  TRP A  78      -5.395  18.054  20.113  1.00  0.80           C  
ATOM   1184  CD1 TRP A  78      -5.979  17.050  20.817  1.00  0.80           C  
ATOM   1185  CD2 TRP A  78      -6.407  18.547  19.210  1.00  0.80           C  
ATOM   1186  NE1 TRP A  78      -7.280  16.887  20.420  1.00  0.80           N  
ATOM   1187  CE2 TRP A  78      -7.559  17.792  19.437  1.00  0.80           C  
ATOM   1188  CE3 TRP A  78      -6.431  19.552  18.254  1.00  0.80           C  
ATOM   1189  CZ2 TRP A  78      -8.728  18.007  18.727  1.00  0.80           C  
ATOM   1190  CZ3 TRP A  78      -7.602  19.774  17.538  1.00  0.80           C  
ATOM   1191  CH2 TRP A  78      -8.721  19.019  17.769  1.00  0.80           C  
ATOM   1192  H   TRP A  78      -4.687  19.978  22.364  1.00  0.80           H  
ATOM   1193  HA  TRP A  78      -3.598  17.272  21.923  1.00  0.80           H  
ATOM   1194 1HB  TRP A  78      -3.955  19.617  20.025  1.00  0.80           H  
ATOM   1195 2HB  TRP A  78      -3.359  18.026  19.561  1.00  0.80           H  
ATOM   1196  HD1 TRP A  78      -5.489  16.469  21.584  1.00  0.80           H  
ATOM   1197  HE1 TRP A  78      -7.929  16.204  20.796  1.00  0.80           H  
ATOM   1198  HE3 TRP A  78      -5.551  20.147  18.072  1.00  0.80           H  
ATOM   1199  HZ2 TRP A  78      -9.627  17.416  18.900  1.00  0.80           H  
ATOM   1200  HZ3 TRP A  78      -7.609  20.564  16.785  1.00  0.80           H  
ATOM   1201  HH2 TRP A  78      -9.623  19.216  17.189  1.00  0.80           H  
ATOM   1202  N   THR A  79      -1.118  17.704  21.681  1.00  0.77           N  
ATOM   1203  CA  THR A  79       0.317  17.948  21.765  1.00  0.77           C  
ATOM   1204  C   THR A  79       1.104  17.086  20.792  1.00  0.77           C  
ATOM   1205  O   THR A  79       0.687  15.985  20.441  1.00  0.77           O  
ATOM   1206  CB  THR A  79       0.824  17.672  23.194  1.00  0.77           C  
ATOM   1207  OG1 THR A  79       2.203  18.058  23.302  1.00  0.77           O  
ATOM   1208  CG2 THR A  79       0.688  16.190  23.524  1.00  0.77           C  
ATOM   1209  H   THR A  79      -1.471  16.756  21.580  1.00  0.77           H  
ATOM   1210  HA  THR A  79       0.506  18.993  21.518  1.00  0.77           H  
ATOM   1211  HB  THR A  79       0.234  18.253  23.906  1.00  0.77           H  
ATOM   1212  HG1 THR A  79       2.741  17.523  22.699  1.00  0.77           H  
ATOM   1213 1HG2 THR A  79       1.045  16.008  24.535  1.00  0.77           H  
ATOM   1214 2HG2 THR A  79      -0.357  15.900  23.454  1.00  0.77           H  
ATOM   1215 3HG2 THR A  79       1.277  15.603  22.818  1.00  0.77           H  
ATOM   1216  N   LEU A  80       2.252  17.601  20.371  1.00  0.76           N  
ATOM   1217  CA  LEU A  80       3.166  16.908  19.466  1.00  0.76           C  
ATOM   1218  C   LEU A  80       4.370  16.406  20.237  1.00  0.76           C  
ATOM   1219  O   LEU A  80       4.911  17.136  21.068  1.00  0.76           O  
ATOM   1220  CB  LEU A  80       3.675  17.843  18.362  1.00  0.76           C  
ATOM   1221  CG  LEU A  80       4.575  17.245  17.273  1.00  0.76           C  
ATOM   1222  CD1 LEU A  80       3.758  16.313  16.386  1.00  0.76           C  
ATOM   1223  CD2 LEU A  80       5.174  18.369  16.486  1.00  0.76           C  
ATOM   1224  H   LEU A  80       2.510  18.520  20.705  1.00  0.76           H  
ATOM   1225  HA  LEU A  80       2.650  16.063  19.018  1.00  0.76           H  
ATOM   1226 1HB  LEU A  80       2.842  18.252  17.852  1.00  0.76           H  
ATOM   1227 2HB  LEU A  80       4.225  18.659  18.828  1.00  0.76           H  
ATOM   1228  HG  LEU A  80       5.375  16.657  17.725  1.00  0.76           H  
ATOM   1229 1HD1 LEU A  80       4.393  15.893  15.623  1.00  0.76           H  
ATOM   1230 2HD1 LEU A  80       3.348  15.528  16.977  1.00  0.76           H  
ATOM   1231 3HD1 LEU A  80       2.956  16.867  15.920  1.00  0.76           H  
ATOM   1232 1HD2 LEU A  80       5.814  17.963  15.710  1.00  0.76           H  
ATOM   1233 2HD2 LEU A  80       4.392  18.962  16.042  1.00  0.76           H  
ATOM   1234 3HD2 LEU A  80       5.762  18.998  17.154  1.00  0.76           H  
ATOM   1235  N   GLY A  81       4.785  15.180  19.965  1.00  0.76           N  
ATOM   1236  CA  GLY A  81       5.994  14.638  20.583  1.00  0.76           C  
ATOM   1237  C   GLY A  81       6.626  13.615  19.658  1.00  0.76           C  
ATOM   1238  O   GLY A  81       6.257  13.531  18.479  1.00  0.76           O  
ATOM   1239  H   GLY A  81       4.241  14.614  19.313  1.00  0.76           H  
ATOM   1240 1HA  GLY A  81       6.705  15.439  20.792  1.00  0.76           H  
ATOM   1241 2HA  GLY A  81       5.751  14.170  21.539  1.00  0.76           H  
ATOM   1242  N   ILE A  82       7.608  12.874  20.168  1.00  0.81           N  
ATOM   1243  CA  ILE A  82       8.289  11.892  19.329  1.00  0.81           C  
ATOM   1244  C   ILE A  82       8.181  10.505  19.978  1.00  0.81           C  
ATOM   1245  O   ILE A  82       8.643  10.292  21.098  1.00  0.81           O  
ATOM   1246  CB  ILE A  82       9.782  12.221  19.156  1.00  0.81           C  
ATOM   1247  CG1 ILE A  82      10.053  13.614  18.572  1.00  0.81           C  
ATOM   1248  CG2 ILE A  82      10.337  11.251  18.214  1.00  0.81           C  
ATOM   1249  CD1 ILE A  82      11.542  13.969  18.594  1.00  0.81           C  
ATOM   1250  H   ILE A  82       7.866  12.988  21.158  1.00  0.81           H  
ATOM   1251  HA  ILE A  82       7.813  11.851  18.353  1.00  0.81           H  
ATOM   1252  HB  ILE A  82      10.289  12.129  20.094  1.00  0.81           H  
ATOM   1253 1HG1 ILE A  82       9.716  13.649  17.553  1.00  0.81           H  
ATOM   1254 2HG1 ILE A  82       9.514  14.362  19.155  1.00  0.81           H  
ATOM   1255 1HG2 ILE A  82      11.397  11.450  18.094  1.00  0.81           H  
ATOM   1256 2HG2 ILE A  82      10.185  10.252  18.602  1.00  0.81           H  
ATOM   1257 3HG2 ILE A  82       9.833  11.343  17.250  1.00  0.81           H  
ATOM   1258 1HD1 ILE A  82      11.695  14.955  18.186  1.00  0.81           H  
ATOM   1259 2HD1 ILE A  82      11.908  13.946  19.618  1.00  0.81           H  
ATOM   1260 3HD1 ILE A  82      12.098  13.245  18.004  1.00  0.81           H  
ATOM   1261  N   GLU A  83       7.558   9.567  19.286  1.00  0.91           N  
ATOM   1262  CA  GLU A  83       7.358   8.240  19.849  1.00  0.91           C  
ATOM   1263  C   GLU A  83       8.404   7.248  19.424  1.00  0.91           C  
ATOM   1264  O   GLU A  83       8.890   7.292  18.297  1.00  0.91           O  
ATOM   1265  CB  GLU A  83       6.007   7.703  19.431  1.00  0.91           C  
ATOM   1266  CG  GLU A  83       4.819   8.466  19.973  1.00  0.91           C  
ATOM   1267  CD  GLU A  83       4.587   8.218  21.436  1.00  0.91           C  
ATOM   1268  OE1 GLU A  83       4.486   7.076  21.816  1.00  0.91           O  
ATOM   1269  OE2 GLU A  83       4.417   9.164  22.182  1.00  0.91           O  
ATOM   1270  H   GLU A  83       7.215   9.777  18.352  1.00  0.91           H  
ATOM   1271  HA  GLU A  83       7.387   8.319  20.935  1.00  0.91           H  
ATOM   1272 1HB  GLU A  83       5.968   7.767  18.356  1.00  0.91           H  
ATOM   1273 2HB  GLU A  83       5.917   6.650  19.708  1.00  0.91           H  
ATOM   1274 1HG  GLU A  83       4.999   9.530  19.825  1.00  0.91           H  
ATOM   1275 2HG  GLU A  83       3.927   8.192  19.411  1.00  0.91           H  
ATOM   1276  N   ARG A  84       8.702   6.306  20.309  1.00  1.08           N  
ATOM   1277  CA  ARG A  84       9.582   5.209  19.944  1.00  1.08           C  
ATOM   1278  C   ARG A  84       8.776   4.113  19.284  1.00  1.08           C  
ATOM   1279  O   ARG A  84       7.676   3.781  19.734  1.00  1.08           O  
ATOM   1280  CB  ARG A  84      10.323   4.663  21.148  1.00  1.08           C  
ATOM   1281  CG  ARG A  84      11.363   5.601  21.754  1.00  1.08           C  
ATOM   1282  CD  ARG A  84      11.996   5.013  22.964  1.00  1.08           C  
ATOM   1283  NE  ARG A  84      13.046   5.866  23.517  1.00  1.08           N  
ATOM   1284  CZ  ARG A  84      13.705   5.612  24.667  1.00  1.08           C  
ATOM   1285  NH1 ARG A  84      13.403   4.548  25.385  1.00  1.08           N  
ATOM   1286  NH2 ARG A  84      14.655   6.430  25.067  1.00  1.08           N  
ATOM   1287  H   ARG A  84       8.287   6.340  21.230  1.00  1.08           H  
ATOM   1288  HA  ARG A  84      10.310   5.559  19.225  1.00  1.08           H  
ATOM   1289 1HB  ARG A  84       9.610   4.405  21.928  1.00  1.08           H  
ATOM   1290 2HB  ARG A  84      10.839   3.745  20.860  1.00  1.08           H  
ATOM   1291 1HG  ARG A  84      12.151   5.764  21.025  1.00  1.08           H  
ATOM   1292 2HG  ARG A  84      10.905   6.555  22.017  1.00  1.08           H  
ATOM   1293 1HD  ARG A  84      11.239   4.866  23.732  1.00  1.08           H  
ATOM   1294 2HD  ARG A  84      12.441   4.053  22.706  1.00  1.08           H  
ATOM   1295  HE  ARG A  84      13.329   6.709  22.989  1.00  1.08           H  
ATOM   1296 1HH1 ARG A  84      12.675   3.920  25.076  1.00  1.08           H  
ATOM   1297 2HH1 ARG A  84      13.900   4.361  26.244  1.00  1.08           H  
ATOM   1298 1HH2 ARG A  84      14.885   7.245  24.495  1.00  1.08           H  
ATOM   1299 2HH2 ARG A  84      15.155   6.251  25.921  1.00  1.08           H  
ATOM   1300  N   VAL A  85       9.331   3.551  18.228  1.00  1.34           N  
ATOM   1301  CA  VAL A  85       8.672   2.484  17.496  1.00  1.34           C  
ATOM   1302  C   VAL A  85       9.592   1.280  17.336  1.00  1.34           C  
ATOM   1303  O   VAL A  85      10.790   1.370  17.582  1.00  1.34           O  
ATOM   1304  CB  VAL A  85       8.211   3.000  16.114  1.00  1.34           C  
ATOM   1305  CG1 VAL A  85       7.207   4.173  16.274  1.00  1.34           C  
ATOM   1306  CG2 VAL A  85       9.407   3.450  15.309  1.00  1.34           C  
ATOM   1307  H   VAL A  85      10.237   3.904  17.913  1.00  1.34           H  
ATOM   1308  HA  VAL A  85       7.791   2.170  18.055  1.00  1.34           H  
ATOM   1309  HB  VAL A  85       7.709   2.191  15.599  1.00  1.34           H  
ATOM   1310 1HG1 VAL A  85       6.876   4.502  15.297  1.00  1.34           H  
ATOM   1311 2HG1 VAL A  85       6.344   3.839  16.853  1.00  1.34           H  
ATOM   1312 3HG1 VAL A  85       7.686   5.010  16.789  1.00  1.34           H  
ATOM   1313 1HG2 VAL A  85       9.083   3.793  14.328  1.00  1.34           H  
ATOM   1314 2HG2 VAL A  85       9.882   4.257  15.832  1.00  1.34           H  
ATOM   1315 3HG2 VAL A  85      10.106   2.619  15.190  1.00  1.34           H  
ATOM   1316  N   ASP A  86       9.044   0.133  16.957  1.00  1.66           N  
ATOM   1317  CA  ASP A  86       9.901  -1.023  16.699  1.00  1.66           C  
ATOM   1318  C   ASP A  86      10.873  -0.658  15.591  1.00  1.66           C  
ATOM   1319  O   ASP A  86      10.491   0.006  14.630  1.00  1.66           O  
ATOM   1320  CB  ASP A  86       9.128  -2.279  16.295  1.00  1.66           C  
ATOM   1321  CG  ASP A  86      10.033  -3.542  16.311  1.00  1.66           C  
ATOM   1322  OD1 ASP A  86      10.696  -3.823  15.320  1.00  1.66           O  
ATOM   1323  OD2 ASP A  86      10.051  -4.207  17.322  1.00  1.66           O  
ATOM   1324  H   ASP A  86       8.048   0.071  16.809  1.00  1.66           H  
ATOM   1325  HA  ASP A  86      10.475  -1.246  17.599  1.00  1.66           H  
ATOM   1326 1HB  ASP A  86       8.292  -2.434  16.976  1.00  1.66           H  
ATOM   1327 2HB  ASP A  86       8.719  -2.158  15.293  1.00  1.66           H  
ATOM   1328  N   LYS A  87      12.109  -1.128  15.684  1.00  1.99           N  
ATOM   1329  CA  LYS A  87      13.108  -0.839  14.659  1.00  1.99           C  
ATOM   1330  C   LYS A  87      12.687  -1.313  13.262  1.00  1.99           C  
ATOM   1331  O   LYS A  87      13.118  -0.744  12.257  1.00  1.99           O  
ATOM   1332  CB  LYS A  87      14.443  -1.481  15.038  1.00  1.99           C  
ATOM   1333  CG  LYS A  87      15.133  -0.823  16.233  1.00  1.99           C  
ATOM   1334  CD  LYS A  87      16.444  -1.518  16.578  1.00  1.99           C  
ATOM   1335  CE  LYS A  87      17.126  -0.857  17.772  1.00  1.99           C  
ATOM   1336  NZ  LYS A  87      18.392  -1.550  18.141  1.00  1.99           N  
ATOM   1337  H   LYS A  87      12.361  -1.693  16.483  1.00  1.99           H  
ATOM   1338  HA  LYS A  87      13.241   0.239  14.611  1.00  1.99           H  
ATOM   1339 1HB  LYS A  87      14.281  -2.534  15.278  1.00  1.99           H  
ATOM   1340 2HB  LYS A  87      15.121  -1.439  14.187  1.00  1.99           H  
ATOM   1341 1HG  LYS A  87      15.337   0.223  16.001  1.00  1.99           H  
ATOM   1342 2HG  LYS A  87      14.470  -0.859  17.098  1.00  1.99           H  
ATOM   1343 1HD  LYS A  87      16.249  -2.565  16.816  1.00  1.99           H  
ATOM   1344 2HD  LYS A  87      17.116  -1.478  15.720  1.00  1.99           H  
ATOM   1345 1HE  LYS A  87      17.349   0.181  17.525  1.00  1.99           H  
ATOM   1346 2HE  LYS A  87      16.449  -0.879  18.626  1.00  1.99           H  
ATOM   1347 1HZ  LYS A  87      18.813  -1.086  18.934  1.00  1.99           H  
ATOM   1348 2HZ  LYS A  87      18.192  -2.511  18.383  1.00  1.99           H  
ATOM   1349 3HZ  LYS A  87      19.030  -1.526  17.360  1.00  1.99           H  
ATOM   1350  N   GLY A  88      11.847  -2.349  13.185  1.00  2.25           N  
ATOM   1351  CA  GLY A  88      11.393  -2.866  11.905  1.00  2.25           C  
ATOM   1352  C   GLY A  88      10.105  -2.186  11.423  1.00  2.25           C  
ATOM   1353  O   GLY A  88       9.559  -2.546  10.374  1.00  2.25           O  
ATOM   1354  H   GLY A  88      11.492  -2.798  14.037  1.00  2.25           H  
ATOM   1355 1HA  GLY A  88      12.178  -2.733  11.161  1.00  2.25           H  
ATOM   1356 2HA  GLY A  88      11.222  -3.937  12.000  1.00  2.25           H  
ATOM   1357  N   ASN A  89       9.623  -1.173  12.155  1.00  2.39           N  
ATOM   1358  CA  ASN A  89       8.345  -0.529  11.844  1.00  2.39           C  
ATOM   1359  C   ASN A  89       8.383   0.430  10.675  1.00  2.39           C  
ATOM   1360  O   ASN A  89       8.154   1.628  10.838  1.00  2.39           O  
ATOM   1361  CB  ASN A  89       7.813   0.247  13.036  1.00  2.39           C  
ATOM   1362  CG  ASN A  89       6.364   0.704  12.857  1.00  2.39           C  
ATOM   1363  OD1 ASN A  89       5.549  -0.005  12.256  1.00  2.39           O  
ATOM   1364  ND2 ASN A  89       6.037   1.876  13.356  1.00  2.39           N  
ATOM   1365  H   ASN A  89      10.123  -0.858  12.983  1.00  2.39           H  
ATOM   1366  HA  ASN A  89       7.627  -1.310  11.589  1.00  2.39           H  
ATOM   1367 1HB  ASN A  89       7.876  -0.370  13.927  1.00  2.39           H  
ATOM   1368 2HB  ASN A  89       8.444   1.120  13.207  1.00  2.39           H  
ATOM   1369 1HD2 ASN A  89       5.102   2.218  13.260  1.00  2.39           H  
ATOM   1370 2HD2 ASN A  89       6.726   2.428  13.824  1.00  2.39           H  
ATOM   1371  N   THR A  90       8.648  -0.085   9.490  1.00  2.36           N  
ATOM   1372  CA  THR A  90       8.584   0.781   8.333  1.00  2.36           C  
ATOM   1373  C   THR A  90       7.106   1.169   8.266  1.00  2.36           C  
ATOM   1374  O   THR A  90       6.265   0.274   8.336  1.00  2.36           O  
ATOM   1375  CB  THR A  90       9.018   0.081   7.042  1.00  2.36           C  
ATOM   1376  OG1 THR A  90      10.363  -0.405   7.182  1.00  2.36           O  
ATOM   1377  CG2 THR A  90       8.959   1.073   5.890  1.00  2.36           C  
ATOM   1378  H   THR A  90       8.869  -1.078   9.433  1.00  2.36           H  
ATOM   1379  HA  THR A  90       9.230   1.634   8.487  1.00  2.36           H  
ATOM   1380  HB  THR A  90       8.355  -0.759   6.841  1.00  2.36           H  
ATOM   1381  HG1 THR A  90      10.400  -1.038   7.912  1.00  2.36           H  
ATOM   1382 1HG2 THR A  90       9.269   0.586   4.968  1.00  2.36           H  
ATOM   1383 2HG2 THR A  90       7.942   1.454   5.777  1.00  2.36           H  
ATOM   1384 3HG2 THR A  90       9.629   1.897   6.107  1.00  2.36           H  
ATOM   1385  N   PRO A  91       6.732   2.448   8.176  1.00  2.21           N  
ATOM   1386  CA  PRO A  91       5.357   2.885   8.146  1.00  2.21           C  
ATOM   1387  C   PRO A  91       4.497   2.198   7.097  1.00  2.21           C  
ATOM   1388  O   PRO A  91       4.921   1.920   5.969  1.00  2.21           O  
ATOM   1389  CB  PRO A  91       5.505   4.371   7.893  1.00  2.21           C  
ATOM   1390  CG  PRO A  91       6.819   4.721   8.512  1.00  2.21           C  
ATOM   1391  CD  PRO A  91       7.709   3.549   8.227  1.00  2.21           C  
ATOM   1392  HA  PRO A  91       4.935   2.711   9.144  1.00  2.21           H  
ATOM   1393 1HB  PRO A  91       5.448   4.587   6.817  1.00  2.21           H  
ATOM   1394 2HB  PRO A  91       4.706   4.892   8.368  1.00  2.21           H  
ATOM   1395 1HG  PRO A  91       7.181   5.663   8.127  1.00  2.21           H  
ATOM   1396 2HG  PRO A  91       6.680   4.871   9.593  1.00  2.21           H  
ATOM   1397 1HD  PRO A  91       8.226   3.655   7.285  1.00  2.21           H  
ATOM   1398 2HD  PRO A  91       8.388   3.464   9.083  1.00  2.21           H  
ATOM   1399  N   ARG A  92       3.277   1.908   7.527  1.00  1.97           N  
ATOM   1400  CA  ARG A  92       2.232   1.222   6.779  1.00  1.97           C  
ATOM   1401  C   ARG A  92       0.873   1.857   7.024  1.00  1.97           C  
ATOM   1402  O   ARG A  92       0.703   2.635   7.955  1.00  1.97           O  
ATOM   1403  CB  ARG A  92       2.151  -0.254   7.172  1.00  1.97           C  
ATOM   1404  CG  ARG A  92       3.373  -1.098   6.842  1.00  1.97           C  
ATOM   1405  CD  ARG A  92       3.478  -1.284   5.374  1.00  1.97           C  
ATOM   1406  NE  ARG A  92       4.544  -2.182   4.991  1.00  1.97           N  
ATOM   1407  CZ  ARG A  92       5.811  -1.808   4.739  1.00  1.97           C  
ATOM   1408  NH1 ARG A  92       6.171  -0.549   4.839  1.00  1.97           N  
ATOM   1409  NH2 ARG A  92       6.702  -2.720   4.379  1.00  1.97           N  
ATOM   1410  H   ARG A  92       3.057   2.184   8.470  1.00  1.97           H  
ATOM   1411  HA  ARG A  92       2.465   1.292   5.715  1.00  1.97           H  
ATOM   1412 1HB  ARG A  92       1.992  -0.328   8.248  1.00  1.97           H  
ATOM   1413 2HB  ARG A  92       1.294  -0.722   6.689  1.00  1.97           H  
ATOM   1414 1HG  ARG A  92       4.275  -0.624   7.197  1.00  1.97           H  
ATOM   1415 2HG  ARG A  92       3.273  -2.078   7.307  1.00  1.97           H  
ATOM   1416 1HD  ARG A  92       2.541  -1.688   4.996  1.00  1.97           H  
ATOM   1417 2HD  ARG A  92       3.670  -0.316   4.909  1.00  1.97           H  
ATOM   1418  HE  ARG A  92       4.319  -3.162   4.901  1.00  1.97           H  
ATOM   1419 1HH1 ARG A  92       5.505   0.185   5.135  1.00  1.97           H  
ATOM   1420 2HH1 ARG A  92       7.122  -0.286   4.645  1.00  1.97           H  
ATOM   1421 1HH2 ARG A  92       6.428  -3.690   4.297  1.00  1.97           H  
ATOM   1422 2HH2 ARG A  92       7.653  -2.446   4.187  1.00  1.97           H  
ATOM   1423  N   ARG A  93      -0.133   1.439   6.251  1.00  1.70           N  
ATOM   1424  CA  ARG A  93      -1.521   1.906   6.420  1.00  1.70           C  
ATOM   1425  C   ARG A  93      -2.069   1.493   7.796  1.00  1.70           C  
ATOM   1426  O   ARG A  93      -3.042   2.056   8.302  1.00  1.70           O  
ATOM   1427  CB  ARG A  93      -2.460   1.248   5.412  1.00  1.70           C  
ATOM   1428  CG  ARG A  93      -2.704  -0.237   5.733  1.00  1.70           C  
ATOM   1429  CD  ARG A  93      -3.520  -0.975   4.769  1.00  1.70           C  
ATOM   1430  NE  ARG A  93      -3.706  -2.346   5.242  1.00  1.70           N  
ATOM   1431  CZ  ARG A  93      -4.308  -3.335   4.554  1.00  1.70           C  
ATOM   1432  NH1 ARG A  93      -4.773  -3.114   3.340  1.00  1.70           N  
ATOM   1433  NH2 ARG A  93      -4.434  -4.530   5.101  1.00  1.70           N  
ATOM   1434  H   ARG A  93       0.066   0.786   5.511  1.00  1.70           H  
ATOM   1435  HA  ARG A  93      -1.551   2.994   6.325  1.00  1.70           H  
ATOM   1436 1HB  ARG A  93      -3.424   1.756   5.423  1.00  1.70           H  
ATOM   1437 2HB  ARG A  93      -2.052   1.328   4.407  1.00  1.70           H  
ATOM   1438 1HG  ARG A  93      -1.753  -0.760   5.841  1.00  1.70           H  
ATOM   1439 2HG  ARG A  93      -3.253  -0.301   6.671  1.00  1.70           H  
ATOM   1440 1HD  ARG A  93      -4.499  -0.507   4.676  1.00  1.70           H  
ATOM   1441 2HD  ARG A  93      -3.028  -1.005   3.800  1.00  1.70           H  
ATOM   1442  HE  ARG A  93      -3.367  -2.553   6.211  1.00  1.70           H  
ATOM   1443 1HH1 ARG A  93      -4.679  -2.200   2.920  1.00  1.70           H  
ATOM   1444 2HH1 ARG A  93      -5.224  -3.860   2.830  1.00  1.70           H  
ATOM   1445 1HH2 ARG A  93      -4.074  -4.696   6.037  1.00  1.70           H  
ATOM   1446 2HH2 ARG A  93      -4.884  -5.273   4.592  1.00  1.70           H  
ATOM   1447  N   ASP A  94      -1.414   0.508   8.406  1.00  1.44           N  
ATOM   1448  CA  ASP A  94      -1.805  -0.076   9.671  1.00  1.44           C  
ATOM   1449  C   ASP A  94      -1.335   0.791  10.844  1.00  1.44           C  
ATOM   1450  O   ASP A  94      -1.673   0.526  12.000  1.00  1.44           O  
ATOM   1451  CB  ASP A  94      -1.200  -1.478   9.766  1.00  1.44           C  
ATOM   1452  CG  ASP A  94      -1.764  -2.457   8.687  1.00  1.44           C  
ATOM   1453  OD1 ASP A  94      -2.866  -2.266   8.200  1.00  1.44           O  
ATOM   1454  OD2 ASP A  94      -1.058  -3.367   8.346  1.00  1.44           O  
ATOM   1455  H   ASP A  94      -0.609   0.127   7.940  1.00  1.44           H  
ATOM   1456  HA  ASP A  94      -2.892  -0.146   9.704  1.00  1.44           H  
ATOM   1457 1HB  ASP A  94      -0.118  -1.412   9.655  1.00  1.44           H  
ATOM   1458 2HB  ASP A  94      -1.403  -1.891  10.754  1.00  1.44           H  
ATOM   1459  N   VAL A  95      -0.542   1.822  10.545  1.00  1.21           N  
ATOM   1460  CA  VAL A  95      -0.065   2.749  11.552  1.00  1.21           C  
ATOM   1461  C   VAL A  95      -1.194   3.710  11.913  1.00  1.21           C  
ATOM   1462  O   VAL A  95      -1.822   4.309  11.032  1.00  1.21           O  
ATOM   1463  CB  VAL A  95       1.170   3.513  11.058  1.00  1.21           C  
ATOM   1464  CG1 VAL A  95       1.556   4.554  12.075  1.00  1.21           C  
ATOM   1465  CG2 VAL A  95       2.319   2.546  10.851  1.00  1.21           C  
ATOM   1466  H   VAL A  95      -0.276   2.001   9.580  1.00  1.21           H  
ATOM   1467  HA  VAL A  95       0.213   2.187  12.444  1.00  1.21           H  
ATOM   1468  HB  VAL A  95       0.930   4.012  10.128  1.00  1.21           H  
ATOM   1469 1HG1 VAL A  95       2.423   5.112  11.741  1.00  1.21           H  
ATOM   1470 2HG1 VAL A  95       0.716   5.225  12.194  1.00  1.21           H  
ATOM   1471 3HG1 VAL A  95       1.785   4.074  13.024  1.00  1.21           H  
ATOM   1472 1HG2 VAL A  95       3.181   3.100  10.505  1.00  1.21           H  
ATOM   1473 2HG2 VAL A  95       2.556   2.053  11.794  1.00  1.21           H  
ATOM   1474 3HG2 VAL A  95       2.034   1.799  10.116  1.00  1.21           H  
ATOM   1475  N   GLU A  96      -1.407   3.871  13.217  1.00  1.02           N  
ATOM   1476  CA  GLU A  96      -2.484   4.674  13.790  1.00  1.02           C  
ATOM   1477  C   GLU A  96      -2.473   6.127  13.343  1.00  1.02           C  
ATOM   1478  O   GLU A  96      -1.421   6.709  13.064  1.00  1.02           O  
ATOM   1479  CB  GLU A  96      -2.403   4.593  15.326  1.00  1.02           C  
ATOM   1480  CG  GLU A  96      -3.547   5.250  16.107  1.00  1.02           C  
ATOM   1481  CD  GLU A  96      -4.886   4.644  15.825  1.00  1.02           C  
ATOM   1482  OE1 GLU A  96      -5.333   3.815  16.580  1.00  1.02           O  
ATOM   1483  OE2 GLU A  96      -5.456   5.010  14.819  1.00  1.02           O  
ATOM   1484  H   GLU A  96      -0.813   3.352  13.848  1.00  1.02           H  
ATOM   1485  HA  GLU A  96      -3.431   4.236  13.471  1.00  1.02           H  
ATOM   1486 1HB  GLU A  96      -2.355   3.547  15.628  1.00  1.02           H  
ATOM   1487 2HB  GLU A  96      -1.487   5.064  15.662  1.00  1.02           H  
ATOM   1488 1HG  GLU A  96      -3.337   5.119  17.170  1.00  1.02           H  
ATOM   1489 2HG  GLU A  96      -3.580   6.303  15.932  1.00  1.02           H  
ATOM   1490  N   ASP A  97      -3.674   6.722  13.332  1.00  0.87           N  
ATOM   1491  CA  ASP A  97      -3.892   8.107  12.906  1.00  0.87           C  
ATOM   1492  C   ASP A  97      -3.057   9.115  13.690  1.00  0.87           C  
ATOM   1493  O   ASP A  97      -2.721  10.167  13.161  1.00  0.87           O  
ATOM   1494  CB  ASP A  97      -5.378   8.491  12.996  1.00  0.87           C  
ATOM   1495  CG  ASP A  97      -6.280   7.901  11.881  1.00  0.87           C  
ATOM   1496  OD1 ASP A  97      -5.760   7.411  10.904  1.00  0.87           O  
ATOM   1497  OD2 ASP A  97      -7.482   7.973  12.021  1.00  0.87           O  
ATOM   1498  H   ASP A  97      -4.472   6.158  13.647  1.00  0.87           H  
ATOM   1499  HA  ASP A  97      -3.602   8.180  11.862  1.00  0.87           H  
ATOM   1500 1HB  ASP A  97      -5.771   8.167  13.964  1.00  0.87           H  
ATOM   1501 2HB  ASP A  97      -5.464   9.572  12.959  1.00  0.87           H  
ATOM   1502  N   GLU A  98      -2.671   8.779  14.918  1.00  0.78           N  
ATOM   1503  CA  GLU A  98      -1.869   9.657  15.772  1.00  0.78           C  
ATOM   1504  C   GLU A  98      -0.500   9.947  15.141  1.00  0.78           C  
ATOM   1505  O   GLU A  98       0.136  10.957  15.447  1.00  0.78           O  
ATOM   1506  CB  GLU A  98      -1.679   9.022  17.156  1.00  0.78           C  
ATOM   1507  CG  GLU A  98      -2.959   8.917  17.995  1.00  0.78           C  
ATOM   1508  CD  GLU A  98      -2.751   8.244  19.359  1.00  0.78           C  
ATOM   1509  OE1 GLU A  98      -1.655   7.800  19.631  1.00  0.78           O  
ATOM   1510  OE2 GLU A  98      -3.696   8.179  20.119  1.00  0.78           O  
ATOM   1511  H   GLU A  98      -2.960   7.882  15.277  1.00  0.78           H  
ATOM   1512  HA  GLU A  98      -2.386  10.606  15.896  1.00  0.78           H  
ATOM   1513 1HB  GLU A  98      -1.266   8.017  17.038  1.00  0.78           H  
ATOM   1514 2HB  GLU A  98      -0.955   9.609  17.726  1.00  0.78           H  
ATOM   1515 1HG  GLU A  98      -3.345   9.927  18.160  1.00  0.78           H  
ATOM   1516 2HG  GLU A  98      -3.706   8.362  17.428  1.00  0.78           H  
ATOM   1517  N   PHE A  99      -0.035   9.046  14.271  1.00  0.74           N  
ATOM   1518  CA  PHE A  99       1.267   9.170  13.629  1.00  0.74           C  
ATOM   1519  C   PHE A  99       1.161   9.672  12.196  1.00  0.74           C  
ATOM   1520  O   PHE A  99       2.178   9.818  11.511  1.00  0.74           O  
ATOM   1521  CB  PHE A  99       1.898   7.804  13.525  1.00  0.74           C  
ATOM   1522  CG  PHE A  99       2.186   7.114  14.786  1.00  0.74           C  
ATOM   1523  CD1 PHE A  99       1.318   6.152  15.245  1.00  0.74           C  
ATOM   1524  CD2 PHE A  99       3.327   7.371  15.498  1.00  0.74           C  
ATOM   1525  CE1 PHE A  99       1.577   5.463  16.402  1.00  0.74           C  
ATOM   1526  CE2 PHE A  99       3.597   6.683  16.645  1.00  0.74           C  
ATOM   1527  CZ  PHE A  99       2.726   5.729  17.105  1.00  0.74           C  
ATOM   1528  H   PHE A  99      -0.610   8.241  14.019  1.00  0.74           H  
ATOM   1529  HA  PHE A  99       1.893   9.853  14.205  1.00  0.74           H  
ATOM   1530 1HB  PHE A  99       1.226   7.197  12.959  1.00  0.74           H  
ATOM   1531 2HB  PHE A  99       2.820   7.877  12.960  1.00  0.74           H  
ATOM   1532  HD1 PHE A  99       0.417   5.946  14.670  1.00  0.74           H  
ATOM   1533  HD2 PHE A  99       4.017   8.125  15.145  1.00  0.74           H  
ATOM   1534  HE1 PHE A  99       0.878   4.706  16.756  1.00  0.74           H  
ATOM   1535  HE2 PHE A  99       4.490   6.886  17.184  1.00  0.74           H  
ATOM   1536  HZ  PHE A  99       2.949   5.185  18.025  1.00  0.74           H  
ATOM   1537  N   ARG A 100      -0.062   9.884  11.713  1.00  0.73           N  
ATOM   1538  CA  ARG A 100      -0.232  10.285  10.330  1.00  0.73           C  
ATOM   1539  C   ARG A 100      -0.526  11.772  10.284  1.00  0.73           C  
ATOM   1540  O   ARG A 100      -1.276  12.300  11.116  1.00  0.73           O  
ATOM   1541  CB  ARG A 100      -1.395   9.555   9.667  1.00  0.73           C  
ATOM   1542  CG  ARG A 100      -1.361   8.024   9.535  1.00  0.73           C  
ATOM   1543  CD  ARG A 100      -2.659   7.622   8.896  1.00  0.73           C  
ATOM   1544  NE  ARG A 100      -2.910   6.186   8.755  1.00  0.73           N  
ATOM   1545  CZ  ARG A 100      -3.906   5.733   7.944  1.00  0.73           C  
ATOM   1546  NH1 ARG A 100      -4.609   6.609   7.259  1.00  0.73           N  
ATOM   1547  NH2 ARG A 100      -4.204   4.457   7.813  1.00  0.73           N  
ATOM   1548  H   ARG A 100      -0.886   9.805  12.307  1.00  0.73           H  
ATOM   1549  HA  ARG A 100       0.686  10.089   9.774  1.00  0.73           H  
ATOM   1550 1HB  ARG A 100      -2.286   9.763  10.237  1.00  0.73           H  
ATOM   1551 2HB  ARG A 100      -1.548   9.968   8.669  1.00  0.73           H  
ATOM   1552 1HG  ARG A 100      -0.535   7.718   8.897  1.00  0.73           H  
ATOM   1553 2HG  ARG A 100      -1.277   7.549  10.517  1.00  0.73           H  
ATOM   1554 1HD  ARG A 100      -3.472   8.033   9.495  1.00  0.73           H  
ATOM   1555 2HD  ARG A 100      -2.709   8.065   7.905  1.00  0.73           H  
ATOM   1556  HE  ARG A 100      -2.381   5.506   9.343  1.00  0.73           H  
ATOM   1557 1HH1 ARG A 100      -4.408   7.594   7.342  1.00  0.73           H  
ATOM   1558 2HH1 ARG A 100      -5.352   6.289   6.662  1.00  0.73           H  
ATOM   1559 1HH2 ARG A 100      -3.693   3.725   8.307  1.00  0.73           H  
ATOM   1560 2HH2 ARG A 100      -4.951   4.184   7.204  1.00  0.73           H  
ATOM   1561  N   PHE A 101       0.036  12.429   9.298  1.00  0.77           N  
ATOM   1562  CA  PHE A 101      -0.166  13.841   9.086  1.00  0.77           C  
ATOM   1563  C   PHE A 101      -0.496  14.058   7.625  1.00  0.77           C  
ATOM   1564  O   PHE A 101      -0.133  13.241   6.791  1.00  0.77           O  
ATOM   1565  CB  PHE A 101       1.120  14.546   9.413  1.00  0.77           C  
ATOM   1566  CG  PHE A 101       1.639  14.318  10.801  1.00  0.77           C  
ATOM   1567  CD1 PHE A 101       2.397  13.191  11.088  1.00  0.77           C  
ATOM   1568  CD2 PHE A 101       1.436  15.217  11.793  1.00  0.77           C  
ATOM   1569  CE1 PHE A 101       2.912  12.974  12.335  1.00  0.77           C  
ATOM   1570  CE2 PHE A 101       1.967  14.991  13.046  1.00  0.77           C  
ATOM   1571  CZ  PHE A 101       2.694  13.881  13.315  1.00  0.77           C  
ATOM   1572  H   PHE A 101       0.682  11.943   8.680  1.00  0.77           H  
ATOM   1573  HA  PHE A 101      -0.985  14.201   9.703  1.00  0.77           H  
ATOM   1574 1HB  PHE A 101       1.874  14.220   8.707  1.00  0.77           H  
ATOM   1575 2HB  PHE A 101       0.940  15.602   9.304  1.00  0.77           H  
ATOM   1576  HD1 PHE A 101       2.574  12.457  10.301  1.00  0.77           H  
ATOM   1577  HD2 PHE A 101       0.858  16.114  11.585  1.00  0.77           H  
ATOM   1578  HE1 PHE A 101       3.494  12.072  12.532  1.00  0.77           H  
ATOM   1579  HE2 PHE A 101       1.816  15.697  13.829  1.00  0.77           H  
ATOM   1580  HZ  PHE A 101       3.096  13.726  14.308  1.00  0.77           H  
ATOM   1581  N   TYR A 102      -1.165  15.133   7.281  1.00  0.86           N  
ATOM   1582  CA  TYR A 102      -1.369  15.405   5.880  1.00  0.86           C  
ATOM   1583  C   TYR A 102      -0.519  16.572   5.413  1.00  0.86           C  
ATOM   1584  O   TYR A 102      -0.455  17.607   6.075  1.00  0.86           O  
ATOM   1585  CB  TYR A 102      -2.838  15.691   5.598  1.00  0.86           C  
ATOM   1586  CG  TYR A 102      -3.755  14.535   5.708  1.00  0.86           C  
ATOM   1587  CD1 TYR A 102      -4.368  14.225   6.901  1.00  0.86           C  
ATOM   1588  CD2 TYR A 102      -4.009  13.781   4.571  1.00  0.86           C  
ATOM   1589  CE1 TYR A 102      -5.243  13.154   6.949  1.00  0.86           C  
ATOM   1590  CE2 TYR A 102      -4.873  12.718   4.626  1.00  0.86           C  
ATOM   1591  CZ  TYR A 102      -5.490  12.404   5.815  1.00  0.86           C  
ATOM   1592  OH  TYR A 102      -6.367  11.345   5.887  1.00  0.86           O  
ATOM   1593  H   TYR A 102      -1.495  15.771   7.981  1.00  0.86           H  
ATOM   1594  HA  TYR A 102      -1.077  14.535   5.312  1.00  0.86           H  
ATOM   1595 1HB  TYR A 102      -3.198  16.490   6.251  1.00  0.86           H  
ATOM   1596 2HB  TYR A 102      -2.910  16.022   4.601  1.00  0.86           H  
ATOM   1597  HD1 TYR A 102      -4.172  14.827   7.796  1.00  0.86           H  
ATOM   1598  HD2 TYR A 102      -3.524  14.038   3.631  1.00  0.86           H  
ATOM   1599  HE1 TYR A 102      -5.747  12.900   7.872  1.00  0.86           H  
ATOM   1600  HE2 TYR A 102      -5.071  12.128   3.729  1.00  0.86           H  
ATOM   1601  HH  TYR A 102      -6.736  11.299   6.774  1.00  0.86           H  
ATOM   1602  N   PHE A 103       0.082  16.433   4.239  1.00  0.98           N  
ATOM   1603  CA  PHE A 103       0.821  17.533   3.635  1.00  0.98           C  
ATOM   1604  C   PHE A 103       0.058  18.177   2.499  1.00  0.98           C  
ATOM   1605  O   PHE A 103      -0.532  17.479   1.675  1.00  0.98           O  
ATOM   1606  CB  PHE A 103       2.192  17.104   3.076  1.00  0.98           C  
ATOM   1607  CG  PHE A 103       3.329  16.915   4.048  1.00  0.98           C  
ATOM   1608  CD1 PHE A 103       3.534  15.759   4.683  1.00  0.98           C  
ATOM   1609  CD2 PHE A 103       4.222  17.961   4.273  1.00  0.98           C  
ATOM   1610  CE1 PHE A 103       4.614  15.594   5.538  1.00  0.98           C  
ATOM   1611  CE2 PHE A 103       5.297  17.823   5.130  1.00  0.98           C  
ATOM   1612  CZ  PHE A 103       5.491  16.625   5.765  1.00  0.98           C  
ATOM   1613  H   PHE A 103       0.012  15.538   3.760  1.00  0.98           H  
ATOM   1614  HA  PHE A 103       0.993  18.287   4.397  1.00  0.98           H  
ATOM   1615 1HB  PHE A 103       2.064  16.165   2.535  1.00  0.98           H  
ATOM   1616 2HB  PHE A 103       2.508  17.848   2.343  1.00  0.98           H  
ATOM   1617  HD1 PHE A 103       2.834  14.972   4.505  1.00  0.98           H  
ATOM   1618  HD2 PHE A 103       4.056  18.894   3.760  1.00  0.98           H  
ATOM   1619  HE1 PHE A 103       4.767  14.659   6.033  1.00  0.98           H  
ATOM   1620  HE2 PHE A 103       5.983  18.654   5.296  1.00  0.98           H  
ATOM   1621  HZ  PHE A 103       6.330  16.491   6.446  1.00  0.98           H  
ATOM   1622  N   VAL A 104       0.139  19.505   2.429  1.00  1.12           N  
ATOM   1623  CA  VAL A 104      -0.437  20.281   1.325  1.00  1.12           C  
ATOM   1624  C   VAL A 104       0.632  21.216   0.806  1.00  1.12           C  
ATOM   1625  O   VAL A 104       1.394  21.771   1.593  1.00  1.12           O  
ATOM   1626  CB  VAL A 104      -1.632  21.115   1.793  1.00  1.12           C  
ATOM   1627  CG1 VAL A 104      -1.173  22.088   2.806  1.00  1.12           C  
ATOM   1628  CG2 VAL A 104      -2.303  21.825   0.639  1.00  1.12           C  
ATOM   1629  H   VAL A 104       0.596  19.990   3.203  1.00  1.12           H  
ATOM   1630  HA  VAL A 104      -0.753  19.606   0.528  1.00  1.12           H  
ATOM   1631  HB  VAL A 104      -2.326  20.484   2.225  1.00  1.12           H  
ATOM   1632 1HG1 VAL A 104      -2.021  22.667   3.169  1.00  1.12           H  
ATOM   1633 2HG1 VAL A 104      -0.725  21.543   3.628  1.00  1.12           H  
ATOM   1634 3HG1 VAL A 104      -0.439  22.757   2.360  1.00  1.12           H  
ATOM   1635 1HG2 VAL A 104      -3.156  22.385   1.016  1.00  1.12           H  
ATOM   1636 2HG2 VAL A 104      -1.614  22.512   0.159  1.00  1.12           H  
ATOM   1637 3HG2 VAL A 104      -2.646  21.093  -0.083  1.00  1.12           H  
ATOM   1638  N   LYS A 105       0.685  21.405  -0.507  1.00  1.25           N  
ATOM   1639  CA  LYS A 105       1.692  22.267  -1.122  1.00  1.25           C  
ATOM   1640  C   LYS A 105       1.105  23.507  -1.800  1.00  1.25           C  
ATOM   1641  O   LYS A 105       0.065  23.429  -2.460  1.00  1.25           O  
ATOM   1642  CB  LYS A 105       2.483  21.466  -2.159  1.00  1.25           C  
ATOM   1643  CG  LYS A 105       3.619  22.235  -2.849  1.00  1.25           C  
ATOM   1644  CD  LYS A 105       4.336  21.359  -3.880  1.00  1.25           C  
ATOM   1645  CE  LYS A 105       5.476  22.106  -4.549  1.00  1.25           C  
ATOM   1646  NZ  LYS A 105       6.127  21.288  -5.617  1.00  1.25           N  
ATOM   1647  H   LYS A 105       0.016  20.926  -1.096  1.00  1.25           H  
ATOM   1648  HA  LYS A 105       2.376  22.606  -0.346  1.00  1.25           H  
ATOM   1649 1HB  LYS A 105       2.910  20.587  -1.688  1.00  1.25           H  
ATOM   1650 2HB  LYS A 105       1.806  21.121  -2.938  1.00  1.25           H  
ATOM   1651 1HG  LYS A 105       3.218  23.100  -3.370  1.00  1.25           H  
ATOM   1652 2HG  LYS A 105       4.335  22.584  -2.096  1.00  1.25           H  
ATOM   1653 1HD  LYS A 105       4.733  20.469  -3.401  1.00  1.25           H  
ATOM   1654 2HD  LYS A 105       3.624  21.048  -4.643  1.00  1.25           H  
ATOM   1655 1HE  LYS A 105       5.092  23.025  -4.988  1.00  1.25           H  
ATOM   1656 2HE  LYS A 105       6.221  22.360  -3.792  1.00  1.25           H  
ATOM   1657 1HZ  LYS A 105       6.879  21.816  -6.035  1.00  1.25           H  
ATOM   1658 2HZ  LYS A 105       6.496  20.431  -5.226  1.00  1.25           H  
ATOM   1659 3HZ  LYS A 105       5.444  21.061  -6.325  1.00  1.25           H  
ATOM   1660  N   GLY A 106       1.810  24.637  -1.676  1.00  1.33           N  
ATOM   1661  CA  GLY A 106       1.449  25.863  -2.390  1.00  1.33           C  
ATOM   1662  C   GLY A 106       2.433  27.005  -2.117  1.00  1.33           C  
ATOM   1663  O   GLY A 106       3.011  27.113  -1.039  1.00  1.33           O  
ATOM   1664  H   GLY A 106       2.630  24.630  -1.067  1.00  1.33           H  
ATOM   1665 1HA  GLY A 106       1.415  25.658  -3.459  1.00  1.33           H  
ATOM   1666 2HA  GLY A 106       0.446  26.168  -2.093  1.00  1.33           H  
ATOM   1667  N   SER A 107       2.631  27.863  -3.119  1.00  1.32           N  
ATOM   1668  CA  SER A 107       3.557  29.006  -3.045  1.00  1.32           C  
ATOM   1669  C   SER A 107       4.989  28.591  -2.653  1.00  1.32           C  
ATOM   1670  O   SER A 107       5.726  29.362  -2.042  1.00  1.32           O  
ATOM   1671  CB  SER A 107       3.041  30.038  -2.057  1.00  1.32           C  
ATOM   1672  OG  SER A 107       1.775  30.507  -2.440  1.00  1.32           O  
ATOM   1673  H   SER A 107       2.115  27.722  -3.976  1.00  1.32           H  
ATOM   1674  HA  SER A 107       3.601  29.470  -4.032  1.00  1.32           H  
ATOM   1675 1HB  SER A 107       2.992  29.614  -1.056  1.00  1.32           H  
ATOM   1676 2HB  SER A 107       3.740  30.872  -2.017  1.00  1.32           H  
ATOM   1677  HG  SER A 107       1.537  31.180  -1.796  1.00  1.32           H  
ATOM   1678  N   GLY A 108       5.374  27.365  -3.025  1.00  1.22           N  
ATOM   1679  CA  GLY A 108       6.699  26.802  -2.757  1.00  1.22           C  
ATOM   1680  C   GLY A 108       6.847  26.220  -1.341  1.00  1.22           C  
ATOM   1681  O   GLY A 108       7.903  25.682  -0.996  1.00  1.22           O  
ATOM   1682  H   GLY A 108       4.703  26.801  -3.521  1.00  1.22           H  
ATOM   1683 1HA  GLY A 108       6.908  26.022  -3.489  1.00  1.22           H  
ATOM   1684 2HA  GLY A 108       7.449  27.577  -2.904  1.00  1.22           H  
ATOM   1685  N   LEU A 109       5.793  26.335  -0.535  1.00  1.09           N  
ATOM   1686  CA  LEU A 109       5.784  25.900   0.855  1.00  1.09           C  
ATOM   1687  C   LEU A 109       4.828  24.747   1.119  1.00  1.09           C  
ATOM   1688  O   LEU A 109       3.918  24.460   0.335  1.00  1.09           O  
ATOM   1689  CB  LEU A 109       5.439  27.095   1.747  1.00  1.09           C  
ATOM   1690  CG  LEU A 109       6.390  28.287   1.585  1.00  1.09           C  
ATOM   1691  CD1 LEU A 109       5.927  29.478   2.387  1.00  1.09           C  
ATOM   1692  CD2 LEU A 109       7.743  27.851   2.033  1.00  1.09           C  
ATOM   1693  H   LEU A 109       4.941  26.771  -0.883  1.00  1.09           H  
ATOM   1694  HA  LEU A 109       6.786  25.560   1.116  1.00  1.09           H  
ATOM   1695 1HB  LEU A 109       4.427  27.429   1.512  1.00  1.09           H  
ATOM   1696 2HB  LEU A 109       5.471  26.768   2.787  1.00  1.09           H  
ATOM   1697  HG  LEU A 109       6.420  28.583   0.534  1.00  1.09           H  
ATOM   1698 1HD1 LEU A 109       6.623  30.302   2.238  1.00  1.09           H  
ATOM   1699 2HD1 LEU A 109       4.932  29.778   2.054  1.00  1.09           H  
ATOM   1700 3HD1 LEU A 109       5.900  29.235   3.428  1.00  1.09           H  
ATOM   1701 1HD2 LEU A 109       8.455  28.667   1.911  1.00  1.09           H  
ATOM   1702 2HD2 LEU A 109       7.710  27.551   3.086  1.00  1.09           H  
ATOM   1703 3HD2 LEU A 109       8.044  27.005   1.426  1.00  1.09           H  
ATOM   1704  N   TYR A 110       5.032  24.077   2.244  1.00  0.96           N  
ATOM   1705  CA  TYR A 110       4.169  22.988   2.635  1.00  0.96           C  
ATOM   1706  C   TYR A 110       3.582  23.217   4.016  1.00  0.96           C  
ATOM   1707  O   TYR A 110       4.241  23.763   4.905  1.00  0.96           O  
ATOM   1708  CB  TYR A 110       4.963  21.688   2.683  1.00  0.96           C  
ATOM   1709  CG  TYR A 110       5.612  21.304   1.393  1.00  0.96           C  
ATOM   1710  CD1 TYR A 110       6.855  21.841   1.080  1.00  0.96           C  
ATOM   1711  CD2 TYR A 110       5.004  20.415   0.537  1.00  0.96           C  
ATOM   1712  CE1 TYR A 110       7.485  21.499  -0.085  1.00  0.96           C  
ATOM   1713  CE2 TYR A 110       5.642  20.061  -0.636  1.00  0.96           C  
ATOM   1714  CZ  TYR A 110       6.881  20.605  -0.945  1.00  0.96           C  
ATOM   1715  OH  TYR A 110       7.527  20.258  -2.108  1.00  0.96           O  
ATOM   1716  H   TYR A 110       5.812  24.319   2.834  1.00  0.96           H  
ATOM   1717  HA  TYR A 110       3.363  22.916   1.921  1.00  0.96           H  
ATOM   1718 1HB  TYR A 110       5.740  21.763   3.450  1.00  0.96           H  
ATOM   1719 2HB  TYR A 110       4.294  20.896   2.969  1.00  0.96           H  
ATOM   1720  HD1 TYR A 110       7.331  22.539   1.767  1.00  0.96           H  
ATOM   1721  HD2 TYR A 110       4.028  19.991   0.787  1.00  0.96           H  
ATOM   1722  HE1 TYR A 110       8.459  21.924  -0.326  1.00  0.96           H  
ATOM   1723  HE2 TYR A 110       5.171  19.354  -1.317  1.00  0.96           H  
ATOM   1724  HH  TYR A 110       8.400  20.666  -2.118  1.00  0.96           H  
ATOM   1725  N   SER A 111       2.369  22.735   4.228  1.00  0.85           N  
ATOM   1726  CA  SER A 111       1.789  22.806   5.566  1.00  0.85           C  
ATOM   1727  C   SER A 111       1.451  21.391   5.988  1.00  0.85           C  
ATOM   1728  O   SER A 111       1.034  20.577   5.160  1.00  0.85           O  
ATOM   1729  CB  SER A 111       0.586  23.733   5.623  1.00  0.85           C  
ATOM   1730  OG  SER A 111       0.055  23.779   6.907  1.00  0.85           O  
ATOM   1731  H   SER A 111       1.865  22.321   3.443  1.00  0.85           H  
ATOM   1732  HA  SER A 111       2.533  23.194   6.262  1.00  0.85           H  
ATOM   1733 1HB  SER A 111       0.901  24.739   5.327  1.00  0.85           H  
ATOM   1734 2HB  SER A 111      -0.165  23.416   4.939  1.00  0.85           H  
ATOM   1735  HG  SER A 111       0.798  24.050   7.475  1.00  0.85           H  
ATOM   1736  N   LEU A 112       1.707  21.085   7.258  1.00  0.78           N  
ATOM   1737  CA  LEU A 112       1.515  19.743   7.793  1.00  0.78           C  
ATOM   1738  C   LEU A 112       0.420  19.682   8.867  1.00  0.78           C  
ATOM   1739  O   LEU A 112       0.561  20.263   9.948  1.00  0.78           O  
ATOM   1740  CB  LEU A 112       2.877  19.291   8.312  1.00  0.78           C  
ATOM   1741  CG  LEU A 112       2.998  17.966   8.868  1.00  0.78           C  
ATOM   1742  CD1 LEU A 112       2.621  17.086   7.822  1.00  0.78           C  
ATOM   1743  CD2 LEU A 112       4.461  17.726   9.237  1.00  0.78           C  
ATOM   1744  H   LEU A 112       2.047  21.813   7.872  1.00  0.78           H  
ATOM   1745  HA  LEU A 112       1.228  19.089   6.974  1.00  0.78           H  
ATOM   1746 1HB  LEU A 112       3.581  19.346   7.481  1.00  0.78           H  
ATOM   1747 2HB  LEU A 112       3.202  19.997   9.073  1.00  0.78           H  
ATOM   1748  HG  LEU A 112       2.363  17.817   9.738  1.00  0.78           H  
ATOM   1749 1HD1 LEU A 112       2.768  16.092   8.108  1.00  0.78           H  
ATOM   1750 2HD1 LEU A 112       1.586  17.255   7.543  1.00  0.78           H  
ATOM   1751 3HD1 LEU A 112       3.227  17.309   7.016  1.00  0.78           H  
ATOM   1752 1HD2 LEU A 112       4.581  16.710   9.611  1.00  0.78           H  
ATOM   1753 2HD2 LEU A 112       5.080  17.862   8.357  1.00  0.78           H  
ATOM   1754 3HD2 LEU A 112       4.771  18.435   9.995  1.00  0.78           H  
ATOM   1755  N   GLU A 113      -0.678  18.995   8.553  1.00  0.75           N  
ATOM   1756  CA  GLU A 113      -1.854  18.950   9.424  1.00  0.75           C  
ATOM   1757  C   GLU A 113      -2.038  17.576  10.058  1.00  0.75           C  
ATOM   1758  O   GLU A 113      -1.864  16.555   9.410  1.00  0.75           O  
ATOM   1759  CB  GLU A 113      -3.094  19.369   8.614  1.00  0.75           C  
ATOM   1760  CG  GLU A 113      -4.379  19.508   9.407  1.00  0.75           C  
ATOM   1761  CD  GLU A 113      -5.535  20.051   8.604  1.00  0.75           C  
ATOM   1762  OE1 GLU A 113      -5.426  21.130   8.048  1.00  0.75           O  
ATOM   1763  OE2 GLU A 113      -6.563  19.421   8.618  1.00  0.75           O  
ATOM   1764  H   GLU A 113      -0.703  18.511   7.656  1.00  0.75           H  
ATOM   1765  HA  GLU A 113      -1.718  19.661  10.228  1.00  0.75           H  
ATOM   1766 1HB  GLU A 113      -2.899  20.318   8.120  1.00  0.75           H  
ATOM   1767 2HB  GLU A 113      -3.271  18.629   7.832  1.00  0.75           H  
ATOM   1768 1HG  GLU A 113      -4.659  18.532   9.810  1.00  0.75           H  
ATOM   1769 2HG  GLU A 113      -4.203  20.170  10.247  1.00  0.75           H  
ATOM   1770  N   SER A 114      -2.352  17.516  11.336  1.00  0.74           N  
ATOM   1771  CA  SER A 114      -2.545  16.200  11.951  1.00  0.74           C  
ATOM   1772  C   SER A 114      -3.704  15.427  11.336  1.00  0.74           C  
ATOM   1773  O   SER A 114      -4.764  15.997  11.101  1.00  0.74           O  
ATOM   1774  CB  SER A 114      -2.832  16.349  13.412  1.00  0.74           C  
ATOM   1775  OG  SER A 114      -3.180  15.107  13.986  1.00  0.74           O  
ATOM   1776  H   SER A 114      -2.508  18.382  11.860  1.00  0.74           H  
ATOM   1777  HA  SER A 114      -1.632  15.616  11.819  1.00  0.74           H  
ATOM   1778 1HB  SER A 114      -1.981  16.784  13.924  1.00  0.74           H  
ATOM   1779 2HB  SER A 114      -3.657  17.019  13.516  1.00  0.74           H  
ATOM   1780  HG  SER A 114      -2.385  14.558  13.922  1.00  0.74           H  
ATOM   1781  N   ALA A 115      -3.536  14.119  11.113  1.00  0.75           N  
ATOM   1782  CA  ALA A 115      -4.659  13.323  10.628  1.00  0.75           C  
ATOM   1783  C   ALA A 115      -5.634  13.019  11.751  1.00  0.75           C  
ATOM   1784  O   ALA A 115      -6.848  13.041  11.559  1.00  0.75           O  
ATOM   1785  CB  ALA A 115      -4.177  12.018  10.041  1.00  0.75           C  
ATOM   1786  H   ALA A 115      -2.638  13.659  11.265  1.00  0.75           H  
ATOM   1787  HA  ALA A 115      -5.181  13.905   9.872  1.00  0.75           H  
ATOM   1788 1HB  ALA A 115      -5.025  11.443   9.674  1.00  0.75           H  
ATOM   1789 2HB  ALA A 115      -3.481  12.214   9.224  1.00  0.75           H  
ATOM   1790 3HB  ALA A 115      -3.677  11.457  10.826  1.00  0.75           H  
ATOM   1791  N   ALA A 116      -5.084  12.710  12.932  1.00  0.77           N  
ATOM   1792  CA  ALA A 116      -5.888  12.381  14.108  1.00  0.77           C  
ATOM   1793  C   ALA A 116      -6.761  13.528  14.521  1.00  0.77           C  
ATOM   1794  O   ALA A 116      -7.902  13.330  14.949  1.00  0.77           O  
ATOM   1795  CB  ALA A 116      -5.010  12.032  15.281  1.00  0.77           C  
ATOM   1796  H   ALA A 116      -4.077  12.700  13.009  1.00  0.77           H  
ATOM   1797  HA  ALA A 116      -6.526  11.536  13.858  1.00  0.77           H  
ATOM   1798 1HB  ALA A 116      -5.627  11.777  16.141  1.00  0.77           H  
ATOM   1799 2HB  ALA A 116      -4.400  11.197  15.020  1.00  0.77           H  
ATOM   1800 3HB  ALA A 116      -4.378  12.880  15.533  1.00  0.77           H  
ATOM   1801  N   TYR A 117      -6.228  14.735  14.379  1.00  0.79           N  
ATOM   1802  CA  TYR A 117      -6.951  15.914  14.793  1.00  0.79           C  
ATOM   1803  C   TYR A 117      -7.009  16.950  13.673  1.00  0.79           C  
ATOM   1804  O   TYR A 117      -6.251  17.915  13.705  1.00  0.79           O  
ATOM   1805  CB  TYR A 117      -6.288  16.514  16.022  1.00  0.79           C  
ATOM   1806  CG  TYR A 117      -6.083  15.524  17.127  1.00  0.79           C  
ATOM   1807  CD1 TYR A 117      -4.796  15.196  17.522  1.00  0.79           C  
ATOM   1808  CD2 TYR A 117      -7.163  14.897  17.705  1.00  0.79           C  
ATOM   1809  CE1 TYR A 117      -4.602  14.254  18.512  1.00  0.79           C  
ATOM   1810  CE2 TYR A 117      -6.970  13.953  18.684  1.00  0.79           C  
ATOM   1811  CZ  TYR A 117      -5.699  13.631  19.090  1.00  0.79           C  
ATOM   1812  OH  TYR A 117      -5.522  12.675  20.063  1.00  0.79           O  
ATOM   1813  H   TYR A 117      -5.271  14.826  14.031  1.00  0.79           H  
ATOM   1814  HA  TYR A 117      -7.967  15.633  15.058  1.00  0.79           H  
ATOM   1815 1HB  TYR A 117      -5.320  16.921  15.751  1.00  0.79           H  
ATOM   1816 2HB  TYR A 117      -6.886  17.313  16.386  1.00  0.79           H  
ATOM   1817  HD1 TYR A 117      -3.945  15.684  17.051  1.00  0.79           H  
ATOM   1818  HD2 TYR A 117      -8.173  15.145  17.378  1.00  0.79           H  
ATOM   1819  HE1 TYR A 117      -3.603  13.997  18.827  1.00  0.79           H  
ATOM   1820  HE2 TYR A 117      -7.828  13.456  19.135  1.00  0.79           H  
ATOM   1821  HH  TYR A 117      -6.357  12.226  20.220  1.00  0.79           H  
ATOM   1822  N   PRO A 118      -7.896  16.800  12.682  1.00  0.81           N  
ATOM   1823  CA  PRO A 118      -7.969  17.649  11.524  1.00  0.81           C  
ATOM   1824  C   PRO A 118      -8.120  19.068  12.005  1.00  0.81           C  
ATOM   1825  O   PRO A 118      -8.703  19.325  13.062  1.00  0.81           O  
ATOM   1826  CB  PRO A 118      -9.223  17.161  10.801  1.00  0.81           C  
ATOM   1827  CG  PRO A 118      -9.366  15.722  11.247  1.00  0.81           C  
ATOM   1828  CD  PRO A 118      -8.900  15.718  12.687  1.00  0.81           C  
ATOM   1829  HA  PRO A 118      -7.060  17.529  10.910  1.00  0.81           H  
ATOM   1830 1HB  PRO A 118     -10.081  17.794  11.070  1.00  0.81           H  
ATOM   1831 2HB  PRO A 118      -9.078  17.260   9.715  1.00  0.81           H  
ATOM   1832 1HG  PRO A 118     -10.405  15.381  11.133  1.00  0.81           H  
ATOM   1833 2HG  PRO A 118      -8.742  15.065  10.616  1.00  0.81           H  
ATOM   1834 1HD  PRO A 118      -9.722  15.944  13.380  1.00  0.81           H  
ATOM   1835 2HD  PRO A 118      -8.461  14.751  12.869  1.00  0.81           H  
ATOM   1836  N   ASN A 119      -7.577  19.970  11.218  1.00  0.81           N  
ATOM   1837  CA  ASN A 119      -7.505  21.404  11.458  1.00  0.81           C  
ATOM   1838  C   ASN A 119      -6.513  21.844  12.551  1.00  0.81           C  
ATOM   1839  O   ASN A 119      -6.429  23.042  12.819  1.00  0.81           O  
ATOM   1840  CB  ASN A 119      -8.880  21.974  11.786  1.00  0.81           C  
ATOM   1841  CG  ASN A 119      -9.893  21.751  10.687  1.00  0.81           C  
ATOM   1842  OD1 ASN A 119      -9.622  21.978   9.504  1.00  0.81           O  
ATOM   1843  ND2 ASN A 119     -11.062  21.298  11.066  1.00  0.81           N  
ATOM   1844  H   ASN A 119      -7.160  19.634  10.346  1.00  0.81           H  
ATOM   1845  HA  ASN A 119      -7.164  21.868  10.530  1.00  0.81           H  
ATOM   1846 1HB  ASN A 119      -9.263  21.590  12.722  1.00  0.81           H  
ATOM   1847 2HB  ASN A 119      -8.775  23.050  11.920  1.00  0.81           H  
ATOM   1848 1HD2 ASN A 119     -11.777  21.127  10.388  1.00  0.81           H  
ATOM   1849 2HD2 ASN A 119     -11.237  21.122  12.036  1.00  0.81           H  
ATOM   1850  N   VAL A 120      -5.678  20.940  13.104  1.00  0.80           N  
ATOM   1851  CA  VAL A 120      -4.621  21.469  13.981  1.00  0.80           C  
ATOM   1852  C   VAL A 120      -3.356  21.238  13.170  1.00  0.80           C  
ATOM   1853  O   VAL A 120      -3.212  20.177  12.552  1.00  0.80           O  
ATOM   1854  CB  VAL A 120      -4.456  20.713  15.315  1.00  0.80           C  
ATOM   1855  CG1 VAL A 120      -3.793  19.399  15.107  1.00  0.80           C  
ATOM   1856  CG2 VAL A 120      -3.709  21.546  16.286  1.00  0.80           C  
ATOM   1857  H   VAL A 120      -5.796  19.937  12.951  1.00  0.80           H  
ATOM   1858  HA  VAL A 120      -4.757  22.530  14.163  1.00  0.80           H  
ATOM   1859  HB  VAL A 120      -5.438  20.497  15.698  1.00  0.80           H  
ATOM   1860 1HG1 VAL A 120      -3.727  18.862  16.053  1.00  0.80           H  
ATOM   1861 2HG1 VAL A 120      -4.348  18.857  14.430  1.00  0.80           H  
ATOM   1862 3HG1 VAL A 120      -2.790  19.560  14.711  1.00  0.80           H  
ATOM   1863 1HG2 VAL A 120      -3.609  21.021  17.229  1.00  0.80           H  
ATOM   1864 2HG2 VAL A 120      -2.733  21.763  15.880  1.00  0.80           H  
ATOM   1865 3HG2 VAL A 120      -4.249  22.464  16.443  1.00  0.80           H  
ATOM   1866  N   ARG A 121      -2.432  22.185  13.183  1.00  0.79           N  
ATOM   1867  CA  ARG A 121      -1.251  22.053  12.339  1.00  0.79           C  
ATOM   1868  C   ARG A 121       0.064  22.134  13.059  1.00  0.79           C  
ATOM   1869  O   ARG A 121       0.182  22.768  14.107  1.00  0.79           O  
ATOM   1870  CB  ARG A 121      -1.316  23.106  11.245  1.00  0.79           C  
ATOM   1871  CG  ARG A 121      -2.475  22.878  10.280  1.00  0.79           C  
ATOM   1872  CD  ARG A 121      -2.628  23.913   9.256  1.00  0.79           C  
ATOM   1873  NE  ARG A 121      -3.751  23.590   8.385  1.00  0.79           N  
ATOM   1874  CZ  ARG A 121      -4.263  24.380   7.428  1.00  0.79           C  
ATOM   1875  NH1 ARG A 121      -3.767  25.578   7.188  1.00  0.79           N  
ATOM   1876  NH2 ARG A 121      -5.282  23.915   6.741  1.00  0.79           N  
ATOM   1877  H   ARG A 121      -2.595  23.028  13.733  1.00  0.79           H  
ATOM   1878  HA  ARG A 121      -1.285  21.080  11.863  1.00  0.79           H  
ATOM   1879 1HB  ARG A 121      -1.454  24.082  11.692  1.00  0.79           H  
ATOM   1880 2HB  ARG A 121      -0.379  23.116  10.678  1.00  0.79           H  
ATOM   1881 1HG  ARG A 121      -2.305  21.946   9.766  1.00  0.79           H  
ATOM   1882 2HG  ARG A 121      -3.414  22.819  10.825  1.00  0.79           H  
ATOM   1883 1HD  ARG A 121      -2.821  24.878   9.727  1.00  0.79           H  
ATOM   1884 2HD  ARG A 121      -1.733  23.970   8.654  1.00  0.79           H  
ATOM   1885  HE  ARG A 121      -4.195  22.663   8.488  1.00  0.79           H  
ATOM   1886 1HH1 ARG A 121      -2.983  25.916   7.726  1.00  0.79           H  
ATOM   1887 2HH1 ARG A 121      -4.167  26.155   6.463  1.00  0.79           H  
ATOM   1888 1HH2 ARG A 121      -5.630  22.968   6.982  1.00  0.79           H  
ATOM   1889 2HH2 ARG A 121      -5.710  24.465   6.015  1.00  0.79           H  
ATOM   1890  N   LEU A 122       1.072  21.486  12.480  1.00  0.77           N  
ATOM   1891  CA  LEU A 122       2.398  21.520  13.059  1.00  0.77           C  
ATOM   1892  C   LEU A 122       3.002  22.868  12.782  1.00  0.77           C  
ATOM   1893  O   LEU A 122       2.892  23.400  11.675  1.00  0.77           O  
ATOM   1894  CB  LEU A 122       3.260  20.368  12.528  1.00  0.77           C  
ATOM   1895  CG  LEU A 122       2.976  19.074  13.291  1.00  0.77           C  
ATOM   1896  CD1 LEU A 122       1.554  18.621  12.932  1.00  0.77           C  
ATOM   1897  CD2 LEU A 122       4.020  18.005  12.991  1.00  0.77           C  
ATOM   1898  H   LEU A 122       0.914  20.978  11.610  1.00  0.77           H  
ATOM   1899  HA  LEU A 122       2.309  21.395  14.129  1.00  0.77           H  
ATOM   1900 1HB  LEU A 122       3.033  20.208  11.477  1.00  0.77           H  
ATOM   1901 2HB  LEU A 122       4.310  20.620  12.638  1.00  0.77           H  
ATOM   1902  HG  LEU A 122       2.991  19.291  14.344  1.00  0.77           H  
ATOM   1903 1HD1 LEU A 122       1.296  17.747  13.490  1.00  0.77           H  
ATOM   1904 2HD1 LEU A 122       0.853  19.403  13.177  1.00  0.77           H  
ATOM   1905 3HD1 LEU A 122       1.492  18.412  11.869  1.00  0.77           H  
ATOM   1906 1HD2 LEU A 122       3.804  17.114  13.556  1.00  0.77           H  
ATOM   1907 2HD2 LEU A 122       4.001  17.768  11.956  1.00  0.77           H  
ATOM   1908 3HD2 LEU A 122       5.004  18.371  13.267  1.00  0.77           H  
ATOM   1909  N   ALA A 123       3.629  23.437  13.791  1.00  0.76           N  
ATOM   1910  CA  ALA A 123       4.170  24.762  13.613  1.00  0.76           C  
ATOM   1911  C   ALA A 123       5.318  25.086  14.511  1.00  0.76           C  
ATOM   1912  O   ALA A 123       5.470  24.516  15.589  1.00  0.76           O  
ATOM   1913  CB  ALA A 123       3.095  25.755  13.871  1.00  0.76           C  
ATOM   1914  H   ALA A 123       3.660  22.959  14.688  1.00  0.76           H  
ATOM   1915  HA  ALA A 123       4.511  24.839  12.586  1.00  0.76           H  
ATOM   1916 1HB  ALA A 123       3.474  26.741  13.682  1.00  0.76           H  
ATOM   1917 2HB  ALA A 123       2.291  25.542  13.214  1.00  0.76           H  
ATOM   1918 3HB  ALA A 123       2.762  25.671  14.898  1.00  0.76           H  
ATOM   1919  N   ALA A 124       6.114  26.040  14.091  1.00  0.76           N  
ATOM   1920  CA  ALA A 124       7.231  26.438  14.915  1.00  0.76           C  
ATOM   1921  C   ALA A 124       7.198  27.917  15.209  1.00  0.76           C  
ATOM   1922  O   ALA A 124       6.799  28.719  14.371  1.00  0.76           O  
ATOM   1923  CB  ALA A 124       8.516  26.077  14.199  1.00  0.76           C  
ATOM   1924  H   ALA A 124       5.930  26.474  13.185  1.00  0.76           H  
ATOM   1925  HA  ALA A 124       7.181  25.906  15.866  1.00  0.76           H  
ATOM   1926 1HB  ALA A 124       9.361  26.362  14.827  1.00  0.76           H  
ATOM   1927 2HB  ALA A 124       8.545  25.005  14.014  1.00  0.76           H  
ATOM   1928 3HB  ALA A 124       8.569  26.613  13.251  1.00  0.76           H  
ATOM   1929  N   SER A 125       7.604  28.293  16.402  1.00  0.77           N  
ATOM   1930  CA  SER A 125       7.713  29.709  16.700  1.00  0.77           C  
ATOM   1931  C   SER A 125       8.890  30.258  15.923  1.00  0.77           C  
ATOM   1932  O   SER A 125       9.881  29.548  15.784  1.00  0.77           O  
ATOM   1933  CB  SER A 125       7.937  29.954  18.169  1.00  0.77           C  
ATOM   1934  OG  SER A 125       8.236  31.315  18.417  1.00  0.77           O  
ATOM   1935  H   SER A 125       7.877  27.597  17.089  1.00  0.77           H  
ATOM   1936  HA  SER A 125       6.781  30.185  16.416  1.00  0.77           H  
ATOM   1937 1HB  SER A 125       7.048  29.666  18.728  1.00  0.77           H  
ATOM   1938 2HB  SER A 125       8.740  29.341  18.502  1.00  0.77           H  
ATOM   1939  HG  SER A 125       7.474  31.810  18.092  1.00  0.77           H  
ATOM   1940  N   PRO A 126       8.849  31.500  15.427  1.00  0.78           N  
ATOM   1941  CA  PRO A 126       9.972  32.185  14.838  1.00  0.78           C  
ATOM   1942  C   PRO A 126      11.181  32.318  15.775  1.00  0.78           C  
ATOM   1943  O   PRO A 126      12.289  32.574  15.302  1.00  0.78           O  
ATOM   1944  CB  PRO A 126       9.394  33.569  14.515  1.00  0.78           C  
ATOM   1945  CG  PRO A 126       7.921  33.335  14.346  1.00  0.78           C  
ATOM   1946  CD  PRO A 126       7.584  32.233  15.320  1.00  0.78           C  
ATOM   1947  HA  PRO A 126      10.243  31.643  13.936  1.00  0.78           H  
ATOM   1948 1HB  PRO A 126       9.623  34.267  15.333  1.00  0.78           H  
ATOM   1949 2HB  PRO A 126       9.867  33.970  13.608  1.00  0.78           H  
ATOM   1950 1HG  PRO A 126       7.363  34.258  14.565  1.00  0.78           H  
ATOM   1951 2HG  PRO A 126       7.690  33.070  13.312  1.00  0.78           H  
ATOM   1952 1HD  PRO A 126       7.274  32.646  16.286  1.00  0.78           H  
ATOM   1953 2HD  PRO A 126       6.812  31.620  14.845  1.00  0.78           H  
ATOM   1954  N   GLY A 127      10.982  32.204  17.100  1.00  0.78           N  
ATOM   1955  CA  GLY A 127      12.110  32.357  18.018  1.00  0.78           C  
ATOM   1956  C   GLY A 127      13.156  31.243  17.883  1.00  0.78           C  
ATOM   1957  O   GLY A 127      12.829  30.066  17.696  1.00  0.78           O  
ATOM   1958  H   GLY A 127      10.061  31.985  17.485  1.00  0.78           H  
ATOM   1959 1HA  GLY A 127      12.586  33.321  17.841  1.00  0.78           H  
ATOM   1960 2HA  GLY A 127      11.733  32.378  19.040  1.00  0.78           H  
ATOM   1961  N   GLU A 128      14.422  31.605  18.065  1.00  0.77           N  
ATOM   1962  CA  GLU A 128      15.480  30.607  17.975  1.00  0.77           C  
ATOM   1963  C   GLU A 128      15.366  29.568  19.080  1.00  0.77           C  
ATOM   1964  O   GLU A 128      15.189  29.909  20.255  1.00  0.77           O  
ATOM   1965  CB  GLU A 128      16.854  31.275  18.101  1.00  0.77           C  
ATOM   1966  CG  GLU A 128      17.231  32.224  16.975  1.00  0.77           C  
ATOM   1967  CD  GLU A 128      17.511  31.547  15.680  1.00  0.77           C  
ATOM   1968  OE1 GLU A 128      17.976  30.421  15.682  1.00  0.77           O  
ATOM   1969  OE2 GLU A 128      17.273  32.164  14.667  1.00  0.77           O  
ATOM   1970  H   GLU A 128      14.650  32.575  18.228  1.00  0.77           H  
ATOM   1971  HA  GLU A 128      15.402  30.097  17.012  1.00  0.77           H  
ATOM   1972 1HB  GLU A 128      16.898  31.834  19.035  1.00  0.77           H  
ATOM   1973 2HB  GLU A 128      17.622  30.502  18.150  1.00  0.77           H  
ATOM   1974 1HG  GLU A 128      16.410  32.926  16.829  1.00  0.77           H  
ATOM   1975 2HG  GLU A 128      18.108  32.793  17.278  1.00  0.77           H  
ATOM   1976  N   GLY A 129      15.499  28.299  18.718  1.00  0.75           N  
ATOM   1977  CA  GLY A 129      15.523  27.226  19.701  1.00  0.75           C  
ATOM   1978  C   GLY A 129      14.145  26.817  20.197  1.00  0.75           C  
ATOM   1979  O   GLY A 129      14.034  25.984  21.097  1.00  0.75           O  
ATOM   1980  H   GLY A 129      15.566  28.052  17.730  1.00  0.75           H  
ATOM   1981 1HA  GLY A 129      16.013  26.357  19.261  1.00  0.75           H  
ATOM   1982 2HA  GLY A 129      16.135  27.533  20.547  1.00  0.75           H  
ATOM   1983  N   ARG A 130      13.085  27.390  19.633  1.00  0.73           N  
ATOM   1984  CA  ARG A 130      11.763  27.050  20.122  1.00  0.73           C  
ATOM   1985  C   ARG A 130      11.208  25.786  19.489  1.00  0.73           C  
ATOM   1986  O   ARG A 130      11.549  25.410  18.366  1.00  0.73           O  
ATOM   1987  CB  ARG A 130      10.815  28.202  19.935  1.00  0.73           C  
ATOM   1988  CG  ARG A 130      10.794  29.212  21.091  1.00  0.73           C  
ATOM   1989  CD  ARG A 130      12.106  29.917  21.297  1.00  0.73           C  
ATOM   1990  NE  ARG A 130      11.983  30.981  22.293  1.00  0.73           N  
ATOM   1991  CZ  ARG A 130      12.985  31.782  22.734  1.00  0.73           C  
ATOM   1992  NH1 ARG A 130      14.217  31.668  22.276  1.00  0.73           N  
ATOM   1993  NH2 ARG A 130      12.719  32.704  23.647  1.00  0.73           N  
ATOM   1994  H   ARG A 130      13.188  28.098  18.898  1.00  0.73           H  
ATOM   1995  HA  ARG A 130      11.839  26.875  21.196  1.00  0.73           H  
ATOM   1996 1HB  ARG A 130      11.064  28.736  19.017  1.00  0.73           H  
ATOM   1997 2HB  ARG A 130       9.808  27.805  19.827  1.00  0.73           H  
ATOM   1998 1HG  ARG A 130      10.039  29.971  20.882  1.00  0.73           H  
ATOM   1999 2HG  ARG A 130      10.540  28.694  22.014  1.00  0.73           H  
ATOM   2000 1HD  ARG A 130      12.856  29.208  21.646  1.00  0.73           H  
ATOM   2001 2HD  ARG A 130      12.435  30.350  20.377  1.00  0.73           H  
ATOM   2002  HE  ARG A 130      11.067  31.128  22.692  1.00  0.73           H  
ATOM   2003 1HH1 ARG A 130      14.464  30.959  21.565  1.00  0.73           H  
ATOM   2004 2HH1 ARG A 130      14.940  32.277  22.624  1.00  0.73           H  
ATOM   2005 1HH2 ARG A 130      11.780  32.804  24.008  1.00  0.73           H  
ATOM   2006 2HH2 ARG A 130      13.456  33.307  23.983  1.00  0.73           H  
ATOM   2007  N   GLU A 131      10.335  25.127  20.235  1.00  0.70           N  
ATOM   2008  CA  GLU A 131       9.761  23.847  19.841  1.00  0.70           C  
ATOM   2009  C   GLU A 131       8.716  23.858  18.739  1.00  0.70           C  
ATOM   2010  O   GLU A 131       7.917  24.790  18.605  1.00  0.70           O  
ATOM   2011  CB  GLU A 131       9.170  23.174  21.081  1.00  0.70           C  
ATOM   2012  CG  GLU A 131      10.207  22.762  22.111  1.00  0.70           C  
ATOM   2013  CD  GLU A 131       9.625  22.093  23.333  1.00  0.70           C  
ATOM   2014  OE1 GLU A 131       8.596  22.520  23.800  1.00  0.70           O  
ATOM   2015  OE2 GLU A 131      10.198  21.116  23.770  1.00  0.70           O  
ATOM   2016  H   GLU A 131      10.085  25.506  21.137  1.00  0.70           H  
ATOM   2017  HA  GLU A 131      10.564  23.216  19.491  1.00  0.70           H  
ATOM   2018 1HB  GLU A 131       8.460  23.848  21.559  1.00  0.70           H  
ATOM   2019 2HB  GLU A 131       8.622  22.279  20.777  1.00  0.70           H  
ATOM   2020 1HG  GLU A 131      10.900  22.078  21.632  1.00  0.70           H  
ATOM   2021 2HG  GLU A 131      10.769  23.645  22.414  1.00  0.70           H  
ATOM   2022  N   LEU A 132       8.718  22.752  17.995  1.00  0.69           N  
ATOM   2023  CA  LEU A 132       7.705  22.415  17.005  1.00  0.69           C  
ATOM   2024  C   LEU A 132       6.496  21.915  17.795  1.00  0.69           C  
ATOM   2025  O   LEU A 132       6.631  21.019  18.631  1.00  0.69           O  
ATOM   2026  CB  LEU A 132       8.222  21.306  16.069  1.00  0.69           C  
ATOM   2027  CG  LEU A 132       7.304  20.835  14.915  1.00  0.69           C  
ATOM   2028  CD1 LEU A 132       7.137  21.937  13.910  1.00  0.69           C  
ATOM   2029  CD2 LEU A 132       7.907  19.580  14.287  1.00  0.69           C  
ATOM   2030  H   LEU A 132       9.473  22.085  18.159  1.00  0.69           H  
ATOM   2031  HA  LEU A 132       7.437  23.301  16.436  1.00  0.69           H  
ATOM   2032 1HB  LEU A 132       9.153  21.649  15.624  1.00  0.69           H  
ATOM   2033 2HB  LEU A 132       8.450  20.432  16.680  1.00  0.69           H  
ATOM   2034  HG  LEU A 132       6.318  20.615  15.306  1.00  0.69           H  
ATOM   2035 1HD1 LEU A 132       6.477  21.613  13.110  1.00  0.69           H  
ATOM   2036 2HD1 LEU A 132       6.719  22.780  14.398  1.00  0.69           H  
ATOM   2037 3HD1 LEU A 132       8.097  22.199  13.498  1.00  0.69           H  
ATOM   2038 1HD2 LEU A 132       7.273  19.227  13.477  1.00  0.69           H  
ATOM   2039 2HD2 LEU A 132       8.883  19.818  13.906  1.00  0.69           H  
ATOM   2040 3HD2 LEU A 132       7.997  18.801  15.043  1.00  0.69           H  
ATOM   2041  N   SER A 133       5.334  22.503  17.563  1.00  0.72           N  
ATOM   2042  CA  SER A 133       4.140  22.159  18.323  1.00  0.72           C  
ATOM   2043  C   SER A 133       2.892  22.183  17.459  1.00  0.72           C  
ATOM   2044  O   SER A 133       2.990  22.204  16.235  1.00  0.72           O  
ATOM   2045  CB  SER A 133       3.985  23.126  19.487  1.00  0.72           C  
ATOM   2046  OG  SER A 133       2.994  22.675  20.379  1.00  0.72           O  
ATOM   2047  H   SER A 133       5.293  23.233  16.859  1.00  0.72           H  
ATOM   2048  HA  SER A 133       4.260  21.150  18.717  1.00  0.72           H  
ATOM   2049 1HB  SER A 133       4.939  23.224  20.010  1.00  0.72           H  
ATOM   2050 2HB  SER A 133       3.715  24.113  19.105  1.00  0.72           H  
ATOM   2051  HG  SER A 133       2.968  23.325  21.092  1.00  0.72           H  
ATOM   2052  N   LEU A 134       1.722  22.100  18.096  1.00  0.78           N  
ATOM   2053  CA  LEU A 134       0.469  22.078  17.343  1.00  0.78           C  
ATOM   2054  C   LEU A 134      -0.326  23.373  17.547  1.00  0.78           C  
ATOM   2055  O   LEU A 134      -0.452  23.866  18.671  1.00  0.78           O  
ATOM   2056  CB  LEU A 134      -0.382  20.870  17.763  1.00  0.78           C  
ATOM   2057  CG  LEU A 134       0.255  19.537  17.634  1.00  0.78           C  
ATOM   2058  CD1 LEU A 134      -0.704  18.479  18.119  1.00  0.78           C  
ATOM   2059  CD2 LEU A 134       0.651  19.305  16.201  1.00  0.78           C  
ATOM   2060  H   LEU A 134       1.740  22.095  19.108  1.00  0.78           H  
ATOM   2061  HA  LEU A 134       0.703  21.981  16.290  1.00  0.78           H  
ATOM   2062 1HB  LEU A 134      -0.697  20.999  18.799  1.00  0.78           H  
ATOM   2063 2HB  LEU A 134      -1.236  20.839  17.155  1.00  0.78           H  
ATOM   2064  HG  LEU A 134       1.121  19.513  18.270  1.00  0.78           H  
ATOM   2065 1HD1 LEU A 134      -0.236  17.508  18.070  1.00  0.78           H  
ATOM   2066 2HD1 LEU A 134      -0.966  18.693  19.137  1.00  0.78           H  
ATOM   2067 3HD1 LEU A 134      -1.603  18.487  17.505  1.00  0.78           H  
ATOM   2068 1HD2 LEU A 134       1.130  18.348  16.102  1.00  0.78           H  
ATOM   2069 2HD2 LEU A 134      -0.236  19.336  15.566  1.00  0.78           H  
ATOM   2070 3HD2 LEU A 134       1.338  20.084  15.894  1.00  0.78           H  
ATOM   2071  N   CYS A 135      -0.901  23.894  16.467  1.00  0.88           N  
ATOM   2072  CA  CYS A 135      -1.729  25.097  16.535  1.00  0.88           C  
ATOM   2073  C   CYS A 135      -3.098  24.914  15.899  1.00  0.88           C  
ATOM   2074  O   CYS A 135      -3.222  24.353  14.814  1.00  0.88           O  
ATOM   2075  CB  CYS A 135      -1.033  26.247  15.837  1.00  0.88           C  
ATOM   2076  SG  CYS A 135       0.537  26.753  16.590  1.00  0.88           S  
ATOM   2077  H   CYS A 135      -0.714  23.454  15.567  1.00  0.88           H  
ATOM   2078  HA  CYS A 135      -1.868  25.360  17.583  1.00  0.88           H  
ATOM   2079 1HB  CYS A 135      -0.830  25.943  14.816  1.00  0.88           H  
ATOM   2080 2HB  CYS A 135      -1.691  27.113  15.796  1.00  0.88           H  
ATOM   2081  HG  CYS A 135       0.070  26.856  17.832  1.00  0.88           H  
ATOM   2082  N   GLY A 136      -4.132  25.449  16.545  1.00  1.01           N  
ATOM   2083  CA  GLY A 136      -5.517  25.390  16.044  1.00  1.01           C  
ATOM   2084  C   GLY A 136      -5.868  26.618  15.203  1.00  1.01           C  
ATOM   2085  O   GLY A 136      -7.036  26.970  15.033  1.00  1.01           O  
ATOM   2086  H   GLY A 136      -3.963  25.904  17.432  1.00  1.01           H  
ATOM   2087 1HA  GLY A 136      -5.651  24.490  15.442  1.00  1.01           H  
ATOM   2088 2HA  GLY A 136      -6.205  25.314  16.885  1.00  1.01           H  
ATOM   2089  N   TYR A 137      -4.832  27.310  14.765  1.00  1.12           N  
ATOM   2090  CA  TYR A 137      -4.927  28.561  14.044  1.00  1.12           C  
ATOM   2091  C   TYR A 137      -3.729  28.778  13.147  1.00  1.12           C  
ATOM   2092  O   TYR A 137      -2.716  28.092  13.267  1.00  1.12           O  
ATOM   2093  CB  TYR A 137      -5.003  29.709  15.039  1.00  1.12           C  
ATOM   2094  CG  TYR A 137      -3.759  29.784  15.921  1.00  1.12           C  
ATOM   2095  CD1 TYR A 137      -2.671  30.583  15.564  1.00  1.12           C  
ATOM   2096  CD2 TYR A 137      -3.716  29.039  17.092  1.00  1.12           C  
ATOM   2097  CE1 TYR A 137      -1.555  30.635  16.387  1.00  1.12           C  
ATOM   2098  CE2 TYR A 137      -2.608  29.091  17.906  1.00  1.12           C  
ATOM   2099  CZ  TYR A 137      -1.538  29.885  17.564  1.00  1.12           C  
ATOM   2100  OH  TYR A 137      -0.454  29.942  18.390  1.00  1.12           O  
ATOM   2101  H   TYR A 137      -3.919  26.927  14.939  1.00  1.12           H  
ATOM   2102  HA  TYR A 137      -5.821  28.544  13.419  1.00  1.12           H  
ATOM   2103 1HB  TYR A 137      -5.108  30.656  14.507  1.00  1.12           H  
ATOM   2104 2HB  TYR A 137      -5.876  29.587  15.680  1.00  1.12           H  
ATOM   2105  HD1 TYR A 137      -2.703  31.166  14.642  1.00  1.12           H  
ATOM   2106  HD2 TYR A 137      -4.564  28.416  17.368  1.00  1.12           H  
ATOM   2107  HE1 TYR A 137      -0.704  31.259  16.119  1.00  1.12           H  
ATOM   2108  HE2 TYR A 137      -2.580  28.510  18.828  1.00  1.12           H  
ATOM   2109  HH  TYR A 137      -0.492  29.222  19.024  1.00  1.12           H  
ATOM   2110  N   PHE A 138      -3.838  29.763  12.271  1.00  1.18           N  
ATOM   2111  CA  PHE A 138      -2.716  30.174  11.442  1.00  1.18           C  
ATOM   2112  C   PHE A 138      -2.804  31.662  11.146  1.00  1.18           C  
ATOM   2113  O   PHE A 138      -3.851  32.277  11.341  1.00  1.18           O  
ATOM   2114  CB  PHE A 138      -2.603  29.311  10.181  1.00  1.18           C  
ATOM   2115  CG  PHE A 138      -3.773  29.347   9.262  1.00  1.18           C  
ATOM   2116  CD1 PHE A 138      -3.839  30.257   8.220  1.00  1.18           C  
ATOM   2117  CD2 PHE A 138      -4.813  28.441   9.425  1.00  1.18           C  
ATOM   2118  CE1 PHE A 138      -4.924  30.266   7.362  1.00  1.18           C  
ATOM   2119  CE2 PHE A 138      -5.895  28.446   8.573  1.00  1.18           C  
ATOM   2120  CZ  PHE A 138      -5.952  29.361   7.539  1.00  1.18           C  
ATOM   2121  H   PHE A 138      -4.711  30.265  12.198  1.00  1.18           H  
ATOM   2122  HA  PHE A 138      -1.813  30.023  12.012  1.00  1.18           H  
ATOM   2123 1HB  PHE A 138      -1.724  29.620   9.619  1.00  1.18           H  
ATOM   2124 2HB  PHE A 138      -2.435  28.273  10.477  1.00  1.18           H  
ATOM   2125  HD1 PHE A 138      -3.024  30.970   8.082  1.00  1.18           H  
ATOM   2126  HD2 PHE A 138      -4.765  27.715  10.238  1.00  1.18           H  
ATOM   2127  HE1 PHE A 138      -4.966  30.988   6.546  1.00  1.18           H  
ATOM   2128  HE2 PHE A 138      -6.704  27.730   8.712  1.00  1.18           H  
ATOM   2129  HZ  PHE A 138      -6.806  29.368   6.863  1.00  1.18           H  
ATOM   2130  N   GLY A 139      -1.689  32.255  10.710  1.00  1.16           N  
ATOM   2131  CA  GLY A 139      -1.645  33.698  10.451  1.00  1.16           C  
ATOM   2132  C   GLY A 139      -1.317  34.475  11.741  1.00  1.16           C  
ATOM   2133  O   GLY A 139      -1.430  35.701  11.792  1.00  1.16           O  
ATOM   2134  H   GLY A 139      -0.857  31.701  10.555  1.00  1.16           H  
ATOM   2135 1HA  GLY A 139      -0.891  33.909   9.693  1.00  1.16           H  
ATOM   2136 2HA  GLY A 139      -2.604  34.029  10.054  1.00  1.16           H  
ATOM   2137  N   GLY A 140      -0.936  33.725  12.779  1.00  1.07           N  
ATOM   2138  CA  GLY A 140      -0.598  34.226  14.112  1.00  1.07           C  
ATOM   2139  C   GLY A 140       0.915  34.319  14.335  1.00  1.07           C  
ATOM   2140  O   GLY A 140       1.667  34.673  13.431  1.00  1.07           O  
ATOM   2141  H   GLY A 140      -0.876  32.733  12.623  1.00  1.07           H  
ATOM   2142 1HA  GLY A 140      -1.045  35.210  14.252  1.00  1.07           H  
ATOM   2143 2HA  GLY A 140      -1.038  33.572  14.863  1.00  1.07           H  
ATOM   2144  N   ASP A 141       1.358  33.974  15.550  1.00  0.95           N  
ATOM   2145  CA  ASP A 141       2.765  34.105  15.962  1.00  0.95           C  
ATOM   2146  C   ASP A 141       3.622  32.874  15.660  1.00  0.95           C  
ATOM   2147  O   ASP A 141       4.789  32.814  16.035  1.00  0.95           O  
ATOM   2148  CB  ASP A 141       2.837  34.374  17.462  1.00  0.95           C  
ATOM   2149  CG  ASP A 141       2.237  35.720  17.851  1.00  0.95           C  
ATOM   2150  OD1 ASP A 141       2.194  36.602  17.026  1.00  0.95           O  
ATOM   2151  OD2 ASP A 141       1.811  35.846  18.970  1.00  0.95           O  
ATOM   2152  H   ASP A 141       0.689  33.656  16.236  1.00  0.95           H  
ATOM   2153  HA  ASP A 141       3.197  34.954  15.430  1.00  0.95           H  
ATOM   2154 1HB  ASP A 141       2.310  33.583  18.000  1.00  0.95           H  
ATOM   2155 2HB  ASP A 141       3.877  34.349  17.785  1.00  0.95           H  
ATOM   2156  N   TYR A 142       3.019  31.881  15.035  1.00  0.83           N  
ATOM   2157  CA  TYR A 142       3.664  30.623  14.667  1.00  0.83           C  
ATOM   2158  C   TYR A 142       3.763  30.432  13.164  1.00  0.83           C  
ATOM   2159  O   TYR A 142       2.953  30.971  12.411  1.00  0.83           O  
ATOM   2160  CB  TYR A 142       2.942  29.461  15.314  1.00  0.83           C  
ATOM   2161  CG  TYR A 142       3.200  29.329  16.751  1.00  0.83           C  
ATOM   2162  CD1 TYR A 142       2.530  30.100  17.665  1.00  0.83           C  
ATOM   2163  CD2 TYR A 142       4.120  28.384  17.163  1.00  0.83           C  
ATOM   2164  CE1 TYR A 142       2.791  29.942  19.008  1.00  0.83           C  
ATOM   2165  CE2 TYR A 142       4.384  28.217  18.494  1.00  0.83           C  
ATOM   2166  CZ  TYR A 142       3.725  28.995  19.422  1.00  0.83           C  
ATOM   2167  OH  TYR A 142       3.984  28.834  20.764  1.00  0.83           O  
ATOM   2168  H   TYR A 142       2.057  32.019  14.772  1.00  0.83           H  
ATOM   2169  HA  TYR A 142       4.682  30.632  15.052  1.00  0.83           H  
ATOM   2170 1HB  TYR A 142       1.868  29.563  15.169  1.00  0.83           H  
ATOM   2171 2HB  TYR A 142       3.247  28.555  14.842  1.00  0.83           H  
ATOM   2172  HD1 TYR A 142       1.799  30.836  17.332  1.00  0.83           H  
ATOM   2173  HD2 TYR A 142       4.632  27.772  16.423  1.00  0.83           H  
ATOM   2174  HE1 TYR A 142       2.264  30.555  19.739  1.00  0.83           H  
ATOM   2175  HE2 TYR A 142       5.112  27.470  18.815  1.00  0.83           H  
ATOM   2176  HH  TYR A 142       3.444  29.447  21.268  1.00  0.83           H  
ATOM   2177  N   ILE A 143       4.753  29.661  12.734  1.00  0.75           N  
ATOM   2178  CA  ILE A 143       4.941  29.340  11.334  1.00  0.75           C  
ATOM   2179  C   ILE A 143       4.463  27.937  11.021  1.00  0.75           C  
ATOM   2180  O   ILE A 143       4.980  26.956  11.554  1.00  0.75           O  
ATOM   2181  CB  ILE A 143       6.420  29.440  10.979  1.00  0.75           C  
ATOM   2182  CG1 ILE A 143       6.910  30.837  11.238  1.00  0.75           C  
ATOM   2183  CG2 ILE A 143       6.650  29.018   9.532  1.00  0.75           C  
ATOM   2184  CD1 ILE A 143       8.383  30.943  11.157  1.00  0.75           C  
ATOM   2185  H   ILE A 143       5.412  29.277  13.401  1.00  0.75           H  
ATOM   2186  HA  ILE A 143       4.372  30.046  10.731  1.00  0.75           H  
ATOM   2187  HB  ILE A 143       6.991  28.779  11.635  1.00  0.75           H  
ATOM   2188 1HG1 ILE A 143       6.467  31.517  10.512  1.00  0.75           H  
ATOM   2189 2HG1 ILE A 143       6.600  31.142  12.236  1.00  0.75           H  
ATOM   2190 1HG2 ILE A 143       7.699  29.086   9.303  1.00  0.75           H  
ATOM   2191 2HG2 ILE A 143       6.317  27.989   9.400  1.00  0.75           H  
ATOM   2192 3HG2 ILE A 143       6.092  29.672   8.861  1.00  0.75           H  
ATOM   2193 1HD1 ILE A 143       8.680  31.967  11.359  1.00  0.75           H  
ATOM   2194 2HD1 ILE A 143       8.837  30.279  11.899  1.00  0.75           H  
ATOM   2195 3HD1 ILE A 143       8.710  30.656  10.161  1.00  0.75           H  
ATOM   2196  N   HIS A 144       3.487  27.843  10.130  1.00  0.70           N  
ATOM   2197  CA  HIS A 144       2.868  26.565   9.796  1.00  0.70           C  
ATOM   2198  C   HIS A 144       3.341  26.104   8.432  1.00  0.70           C  
ATOM   2199  O   HIS A 144       3.020  25.002   7.979  1.00  0.70           O  
ATOM   2200  CB  HIS A 144       1.364  26.780   9.749  1.00  0.70           C  
ATOM   2201  CG  HIS A 144       0.871  27.340  11.032  1.00  0.70           C  
ATOM   2202  ND1 HIS A 144       0.981  28.682  11.321  1.00  0.70           N  
ATOM   2203  CD2 HIS A 144       0.276  26.784  12.096  1.00  0.70           C  
ATOM   2204  CE1 HIS A 144       0.507  28.908  12.525  1.00  0.70           C  
ATOM   2205  NE2 HIS A 144       0.068  27.785  13.007  1.00  0.70           N  
ATOM   2206  H   HIS A 144       3.121  28.689   9.709  1.00  0.70           H  
ATOM   2207  HA  HIS A 144       3.116  25.805  10.537  1.00  0.70           H  
ATOM   2208 1HB  HIS A 144       1.113  27.464   8.934  1.00  0.70           H  
ATOM   2209 2HB  HIS A 144       0.859  25.832   9.561  1.00  0.70           H  
ATOM   2210  HD2 HIS A 144       0.023  25.738  12.227  1.00  0.70           H  
ATOM   2211  HE1 HIS A 144       0.474  29.874  13.027  1.00  0.70           H  
ATOM   2212  HE2 HIS A 144      -0.358  27.658  13.917  1.00  0.70           H  
ATOM   2213  N   ASP A 145       4.082  26.999   7.787  1.00  0.70           N  
ATOM   2214  CA  ASP A 145       4.575  26.833   6.436  1.00  0.70           C  
ATOM   2215  C   ASP A 145       6.070  26.520   6.425  1.00  0.70           C  
ATOM   2216  O   ASP A 145       6.887  27.313   6.920  1.00  0.70           O  
ATOM   2217  CB  ASP A 145       4.307  28.096   5.646  1.00  0.70           C  
ATOM   2218  CG  ASP A 145       2.827  28.426   5.473  1.00  0.70           C  
ATOM   2219  OD1 ASP A 145       2.002  27.578   5.699  1.00  0.70           O  
ATOM   2220  OD2 ASP A 145       2.537  29.547   5.146  1.00  0.70           O  
ATOM   2221  H   ASP A 145       4.306  27.850   8.274  1.00  0.70           H  
ATOM   2222  HA  ASP A 145       4.046  26.004   5.970  1.00  0.70           H  
ATOM   2223 1HB  ASP A 145       4.822  28.941   6.099  1.00  0.70           H  
ATOM   2224 2HB  ASP A 145       4.709  27.950   4.672  1.00  0.70           H  
ATOM   2225  N   PHE A 146       6.404  25.357   5.883  1.00  0.71           N  
ATOM   2226  CA  PHE A 146       7.760  24.829   5.818  1.00  0.71           C  
ATOM   2227  C   PHE A 146       8.216  24.590   4.377  1.00  0.71           C  
ATOM   2228  O   PHE A 146       7.408  24.306   3.503  1.00  0.71           O  
ATOM   2229  CB  PHE A 146       7.814  23.505   6.609  1.00  0.71           C  
ATOM   2230  CG  PHE A 146       7.638  23.657   8.113  1.00  0.71           C  
ATOM   2231  CD1 PHE A 146       6.370  23.761   8.690  1.00  0.71           C  
ATOM   2232  CD2 PHE A 146       8.746  23.649   8.958  1.00  0.71           C  
ATOM   2233  CE1 PHE A 146       6.224  23.888  10.065  1.00  0.71           C  
ATOM   2234  CE2 PHE A 146       8.601  23.769  10.330  1.00  0.71           C  
ATOM   2235  CZ  PHE A 146       7.337  23.898  10.882  1.00  0.71           C  
ATOM   2236  H   PHE A 146       5.652  24.780   5.508  1.00  0.71           H  
ATOM   2237  HA  PHE A 146       8.431  25.552   6.275  1.00  0.71           H  
ATOM   2238 1HB  PHE A 146       7.033  22.837   6.241  1.00  0.71           H  
ATOM   2239 2HB  PHE A 146       8.776  23.018   6.425  1.00  0.71           H  
ATOM   2240  HD1 PHE A 146       5.482  23.754   8.047  1.00  0.71           H  
ATOM   2241  HD2 PHE A 146       9.741  23.547   8.524  1.00  0.71           H  
ATOM   2242  HE1 PHE A 146       5.224  23.982  10.497  1.00  0.71           H  
ATOM   2243  HE2 PHE A 146       9.485  23.767  10.973  1.00  0.71           H  
ATOM   2244  HZ  PHE A 146       7.218  24.000  11.956  1.00  0.71           H  
ATOM   2245  N   THR A 147       9.504  24.696   4.119  1.00  0.75           N  
ATOM   2246  CA  THR A 147      10.049  24.343   2.820  1.00  0.75           C  
ATOM   2247  C   THR A 147      10.727  23.002   3.011  1.00  0.75           C  
ATOM   2248  O   THR A 147      11.413  22.789   4.014  1.00  0.75           O  
ATOM   2249  CB  THR A 147      11.070  25.362   2.281  1.00  0.75           C  
ATOM   2250  OG1 THR A 147      10.468  26.637   2.144  1.00  0.75           O  
ATOM   2251  CG2 THR A 147      11.550  24.920   0.904  1.00  0.75           C  
ATOM   2252  H   THR A 147      10.127  24.986   4.856  1.00  0.75           H  
ATOM   2253  HA  THR A 147       9.243  24.231   2.093  1.00  0.75           H  
ATOM   2254  HB  THR A 147      11.905  25.438   2.971  1.00  0.75           H  
ATOM   2255  HG1 THR A 147       9.902  26.633   1.365  1.00  0.75           H  
ATOM   2256 1HG2 THR A 147      12.260  25.645   0.518  1.00  0.75           H  
ATOM   2257 2HG2 THR A 147      12.033  23.948   0.963  1.00  0.75           H  
ATOM   2258 3HG2 THR A 147      10.695  24.859   0.229  1.00  0.75           H  
ATOM   2259  N   THR A 148      10.487  22.078   2.105  1.00  0.83           N  
ATOM   2260  CA  THR A 148      11.094  20.772   2.245  1.00  0.83           C  
ATOM   2261  C   THR A 148      12.234  20.633   1.246  1.00  0.83           C  
ATOM   2262  O   THR A 148      12.048  20.878   0.052  1.00  0.83           O  
ATOM   2263  CB  THR A 148      10.036  19.680   2.025  1.00  0.83           C  
ATOM   2264  OG1 THR A 148       8.984  19.831   2.982  1.00  0.83           O  
ATOM   2265  CG2 THR A 148      10.629  18.353   2.193  1.00  0.83           C  
ATOM   2266  H   THR A 148       9.903  22.291   1.308  1.00  0.83           H  
ATOM   2267  HA  THR A 148      11.507  20.665   3.247  1.00  0.83           H  
ATOM   2268  HB  THR A 148       9.623  19.767   1.024  1.00  0.83           H  
ATOM   2269  HG1 THR A 148       8.237  19.287   2.718  1.00  0.83           H  
ATOM   2270 1HG2 THR A 148       9.850  17.618   2.047  1.00  0.83           H  
ATOM   2271 2HG2 THR A 148      11.422  18.211   1.459  1.00  0.83           H  
ATOM   2272 3HG2 THR A 148      11.038  18.258   3.192  1.00  0.83           H  
ATOM   2273  N   TYR A 149      13.409  20.235   1.730  1.00  0.97           N  
ATOM   2274  CA  TYR A 149      14.564  20.076   0.853  1.00  0.97           C  
ATOM   2275  C   TYR A 149      15.030  18.635   0.839  1.00  0.97           C  
ATOM   2276  O   TYR A 149      14.994  17.953   1.861  1.00  0.97           O  
ATOM   2277  CB  TYR A 149      15.720  20.949   1.330  1.00  0.97           C  
ATOM   2278  CG  TYR A 149      15.464  22.431   1.301  1.00  0.97           C  
ATOM   2279  CD1 TYR A 149      14.864  23.053   2.385  1.00  0.97           C  
ATOM   2280  CD2 TYR A 149      15.852  23.175   0.202  1.00  0.97           C  
ATOM   2281  CE1 TYR A 149      14.666  24.416   2.360  1.00  0.97           C  
ATOM   2282  CE2 TYR A 149      15.647  24.536   0.183  1.00  0.97           C  
ATOM   2283  CZ  TYR A 149      15.059  25.155   1.259  1.00  0.97           C  
ATOM   2284  OH  TYR A 149      14.862  26.518   1.243  1.00  0.97           O  
ATOM   2285  H   TYR A 149      13.499  20.076   2.735  1.00  0.97           H  
ATOM   2286  HA  TYR A 149      14.285  20.355  -0.163  1.00  0.97           H  
ATOM   2287 1HB  TYR A 149      15.969  20.673   2.358  1.00  0.97           H  
ATOM   2288 2HB  TYR A 149      16.599  20.744   0.720  1.00  0.97           H  
ATOM   2289  HD1 TYR A 149      14.556  22.466   3.255  1.00  0.97           H  
ATOM   2290  HD2 TYR A 149      16.326  22.683  -0.648  1.00  0.97           H  
ATOM   2291  HE1 TYR A 149      14.206  24.911   3.195  1.00  0.97           H  
ATOM   2292  HE2 TYR A 149      15.955  25.123  -0.681  1.00  0.97           H  
ATOM   2293  HH  TYR A 149      14.411  26.789   2.047  1.00  0.97           H  
ATOM   2294  N   ARG A 150      15.516  18.161  -0.301  1.00  1.20           N  
ATOM   2295  CA  ARG A 150      16.003  16.788  -0.329  1.00  1.20           C  
ATOM   2296  C   ARG A 150      17.460  16.607  -0.004  1.00  1.20           C  
ATOM   2297  O   ARG A 150      18.323  17.308  -0.532  1.00  1.20           O  
ATOM   2298  CB  ARG A 150      15.746  16.110  -1.667  1.00  1.20           C  
ATOM   2299  CG  ARG A 150      16.276  14.675  -1.693  1.00  1.20           C  
ATOM   2300  CD  ARG A 150      16.010  13.935  -2.918  1.00  1.20           C  
ATOM   2301  NE  ARG A 150      16.642  12.620  -2.842  1.00  1.20           N  
ATOM   2302  CZ  ARG A 150      16.761  11.751  -3.864  1.00  1.20           C  
ATOM   2303  NH1 ARG A 150      16.288  12.059  -5.052  1.00  1.20           N  
ATOM   2304  NH2 ARG A 150      17.358  10.587  -3.672  1.00  1.20           N  
ATOM   2305  H   ARG A 150      15.541  18.735  -1.132  1.00  1.20           H  
ATOM   2306  HA  ARG A 150      15.470  16.245   0.425  1.00  1.20           H  
ATOM   2307 1HB  ARG A 150      14.677  16.079  -1.869  1.00  1.20           H  
ATOM   2308 2HB  ARG A 150      16.227  16.667  -2.469  1.00  1.20           H  
ATOM   2309 1HG  ARG A 150      17.353  14.718  -1.629  1.00  1.20           H  
ATOM   2310 2HG  ARG A 150      15.884  14.108  -0.843  1.00  1.20           H  
ATOM   2311 1HD  ARG A 150      14.938  13.797  -3.046  1.00  1.20           H  
ATOM   2312 2HD  ARG A 150      16.423  14.469  -3.772  1.00  1.20           H  
ATOM   2313  HE  ARG A 150      17.037  12.348  -1.939  1.00  1.20           H  
ATOM   2314 1HH1 ARG A 150      15.837  12.951  -5.202  1.00  1.20           H  
ATOM   2315 2HH1 ARG A 150      16.385  11.407  -5.819  1.00  1.20           H  
ATOM   2316 1HH2 ARG A 150      17.722  10.350  -2.755  1.00  1.20           H  
ATOM   2317 2HH2 ARG A 150      17.454   9.935  -4.438  1.00  1.20           H  
ATOM   2318  N   VAL A 151      17.726  15.630   0.854  1.00  1.54           N  
ATOM   2319  CA  VAL A 151      19.077  15.248   1.165  1.00  1.54           C  
ATOM   2320  C   VAL A 151      19.456  14.142   0.168  1.00  1.54           C  
ATOM   2321  O   VAL A 151      18.691  13.190   0.021  1.00  1.54           O  
ATOM   2322  CB  VAL A 151      19.157  14.743   2.602  1.00  1.54           C  
ATOM   2323  CG1 VAL A 151      20.562  14.285   2.912  1.00  1.54           C  
ATOM   2324  CG2 VAL A 151      18.714  15.849   3.516  1.00  1.54           C  
ATOM   2325  H   VAL A 151      16.968  15.104   1.300  1.00  1.54           H  
ATOM   2326  HA  VAL A 151      19.708  16.121   1.087  1.00  1.54           H  
ATOM   2327  HB  VAL A 151      18.497  13.883   2.725  1.00  1.54           H  
ATOM   2328 1HG1 VAL A 151      20.614  13.922   3.920  1.00  1.54           H  
ATOM   2329 2HG1 VAL A 151      20.835  13.495   2.243  1.00  1.54           H  
ATOM   2330 3HG1 VAL A 151      21.249  15.120   2.794  1.00  1.54           H  
ATOM   2331 1HG2 VAL A 151      18.757  15.507   4.520  1.00  1.54           H  
ATOM   2332 2HG2 VAL A 151      19.368  16.709   3.398  1.00  1.54           H  
ATOM   2333 3HG2 VAL A 151      17.686  16.137   3.275  1.00  1.54           H  
ATOM   2334  N   PRO A 152      20.565  14.256  -0.587  1.00  2.03           N  
ATOM   2335  CA  PRO A 152      21.035  13.279  -1.571  1.00  2.03           C  
ATOM   2336  C   PRO A 152      21.098  11.836  -1.055  1.00  2.03           C  
ATOM   2337  O   PRO A 152      20.884  10.905  -1.836  1.00  2.03           O  
ATOM   2338  CB  PRO A 152      22.443  13.799  -1.876  1.00  2.03           C  
ATOM   2339  CG  PRO A 152      22.341  15.291  -1.681  1.00  2.03           C  
ATOM   2340  CD  PRO A 152      21.411  15.470  -0.504  1.00  2.03           C  
ATOM   2341  HA  PRO A 152      20.396  13.338  -2.463  1.00  2.03           H  
ATOM   2342 1HB  PRO A 152      23.170  13.318  -1.196  1.00  2.03           H  
ATOM   2343 2HB  PRO A 152      22.730  13.518  -2.899  1.00  2.03           H  
ATOM   2344 1HG  PRO A 152      23.341  15.715  -1.500  1.00  2.03           H  
ATOM   2345 2HG  PRO A 152      21.958  15.766  -2.597  1.00  2.03           H  
ATOM   2346 1HD  PRO A 152      21.970  15.507   0.441  1.00  2.03           H  
ATOM   2347 2HD  PRO A 152      20.823  16.382  -0.696  1.00  2.03           H  
ATOM   2348  N   SER A 153      21.374  11.697   0.249  1.00  2.62           N  
ATOM   2349  CA  SER A 153      21.508  10.470   1.050  1.00  2.62           C  
ATOM   2350  C   SER A 153      22.979  10.195   1.321  1.00  2.62           C  
ATOM   2351  O   SER A 153      23.316   9.596   2.341  1.00  2.62           O  
ATOM   2352  OXT SER A 153      23.821  10.831   0.687  1.00  2.62           O  
ATOM   2353  CB  SER A 153      20.875   9.228   0.425  1.00  2.62           C  
ATOM   2354  OG  SER A 153      21.575   8.778  -0.699  1.00  2.62           O  
ATOM   2355  H   SER A 153      21.521  12.553   0.755  1.00  2.62           H  
ATOM   2356  HA  SER A 153      21.016  10.636   2.010  1.00  2.62           H  
ATOM   2357 1HB  SER A 153      20.848   8.436   1.172  1.00  2.62           H  
ATOM   2358 2HB  SER A 153      19.842   9.444   0.150  1.00  2.62           H  
ATOM   2359  HG  SER A 153      21.364   9.400  -1.394  1.00  2.62           H  
TER    2360
ENDMDL

