REMARK ID 640238 MODEL 1 104m-NEM-6
PFRMAT TS
TARGET 104m-NEM-6
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       0.284  -0.335   0.443  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.736  -0.178   0.445  1.00  0.72           C  
ATOM      3  C   MET A   1       2.119   1.266   0.084  1.00  0.72           C  
ATOM      4  O   MET A   1       1.603   1.788  -0.903  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.384  -1.161  -0.523  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.905  -1.095  -0.550  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.655  -2.387  -1.571  1.00  0.72           S  
ATOM      8  CE  MET A   1       6.406  -2.129  -1.287  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.049  -1.306   0.297  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.101  -0.025   1.324  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.111   0.217  -0.305  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.087  -0.435   1.427  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.097  -2.176  -0.254  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.020  -0.972  -1.531  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.217  -0.120  -0.936  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.275  -1.187   0.448  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.978  -2.860  -1.857  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.683  -1.128  -1.608  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.631  -2.247  -0.232  1.00  0.72           H  
ATOM     20  N   PRO A   2       2.971   1.955   0.876  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.454   3.309   0.639  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.161   3.453  -0.698  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.702   2.485  -1.237  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.451   3.519   1.779  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.000   2.602   2.863  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.431   1.397   2.170  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.618   4.023   0.711  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.464   3.326   1.429  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       4.429   4.573   2.091  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       4.853   2.353   3.513  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       3.257   3.120   3.488  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       4.185   0.624   2.035  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.598   1.080   2.791  1.00  0.72           H  
ATOM     34  N   THR A   3       4.092   4.659  -1.240  1.00  0.73           N  
ATOM     35  CA  THR A   3       4.728   5.022  -2.494  1.00  0.73           C  
ATOM     36  C   THR A   3       6.197   5.293  -2.278  1.00  0.73           C  
ATOM     37  O   THR A   3       6.634   5.433  -1.137  1.00  0.73           O  
ATOM     38  CB  THR A   3       4.077   6.288  -3.056  1.00  0.73           C  
ATOM     39  OG1 THR A   3       4.268   7.356  -2.101  1.00  0.73           O  
ATOM     40  CG2 THR A   3       2.591   6.070  -3.284  1.00  0.73           C  
ATOM     41  H   THR A   3       3.588   5.392  -0.731  1.00  0.73           H  
ATOM     42  HA  THR A   3       4.620   4.200  -3.201  1.00  0.73           H  
ATOM     43  HB  THR A   3       4.555   6.558  -3.995  1.00  0.73           H  
ATOM     44  HG1 THR A   3       3.689   7.163  -1.310  1.00  0.73           H  
ATOM     45 1HG2 THR A   3       2.143   6.984  -3.671  1.00  0.73           H  
ATOM     46 2HG2 THR A   3       2.445   5.261  -3.998  1.00  0.73           H  
ATOM     47 3HG2 THR A   3       2.116   5.808  -2.335  1.00  0.73           H  
ATOM     48  N   ASP A   4       6.959   5.417  -3.364  1.00  0.74           N  
ATOM     49  CA  ASP A   4       8.379   5.710  -3.224  1.00  0.74           C  
ATOM     50  C   ASP A   4       8.610   7.031  -2.494  1.00  0.74           C  
ATOM     51  O   ASP A   4       9.510   7.136  -1.660  1.00  0.74           O  
ATOM     52  CB  ASP A   4       9.041   5.776  -4.597  1.00  0.74           C  
ATOM     53  CG  ASP A   4       9.159   4.416  -5.276  1.00  0.74           C  
ATOM     54  OD1 ASP A   4       8.970   3.418  -4.620  1.00  0.74           O  
ATOM     55  OD2 ASP A   4       9.429   4.391  -6.451  1.00  0.74           O  
ATOM     56  H   ASP A   4       6.555   5.292  -4.281  1.00  0.74           H  
ATOM     57  HA  ASP A   4       8.841   4.911  -2.645  1.00  0.74           H  
ATOM     58 1HB  ASP A   4       8.471   6.444  -5.243  1.00  0.74           H  
ATOM     59 2HB  ASP A   4      10.040   6.202  -4.494  1.00  0.74           H  
ATOM     60  N   GLU A   5       7.780   8.040  -2.778  1.00  0.75           N  
ATOM     61  CA  GLU A   5       7.960   9.320  -2.106  1.00  0.75           C  
ATOM     62  C   GLU A   5       7.693   9.171  -0.616  1.00  0.75           C  
ATOM     63  O   GLU A   5       8.443   9.699   0.213  1.00  0.75           O  
ATOM     64  CB  GLU A   5       7.042  10.388  -2.706  1.00  0.75           C  
ATOM     65  CG  GLU A   5       7.419  10.814  -4.128  1.00  0.75           C  
ATOM     66  CD  GLU A   5       6.474  11.841  -4.721  1.00  0.75           C  
ATOM     67  OE1 GLU A   5       5.483  12.143  -4.101  1.00  0.75           O  
ATOM     68  OE2 GLU A   5       6.752  12.320  -5.796  1.00  0.75           O  
ATOM     69  H   GLU A   5       7.041   7.912  -3.453  1.00  0.75           H  
ATOM     70  HA  GLU A   5       8.993   9.639  -2.237  1.00  0.75           H  
ATOM     71 1HB  GLU A   5       6.017  10.011  -2.727  1.00  0.75           H  
ATOM     72 2HB  GLU A   5       7.052  11.274  -2.072  1.00  0.75           H  
ATOM     73 1HG  GLU A   5       8.426  11.229  -4.112  1.00  0.75           H  
ATOM     74 2HG  GLU A   5       7.432   9.928  -4.762  1.00  0.75           H  
ATOM     75  N   GLU A   6       6.660   8.401  -0.262  1.00  0.76           N  
ATOM     76  CA  GLU A   6       6.381   8.199   1.152  1.00  0.76           C  
ATOM     77  C   GLU A   6       7.520   7.430   1.812  1.00  0.76           C  
ATOM     78  O   GLU A   6       7.940   7.771   2.916  1.00  0.76           O  
ATOM     79  CB  GLU A   6       5.037   7.504   1.314  1.00  0.76           C  
ATOM     80  CG  GLU A   6       3.847   8.407   0.992  1.00  0.76           C  
ATOM     81  CD  GLU A   6       2.569   7.662   0.827  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       2.608   6.657   0.152  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       1.563   8.073   1.349  1.00  0.76           O  
ATOM     84  H   GLU A   6       6.053   7.975  -0.970  1.00  0.76           H  
ATOM     85  HA  GLU A   6       6.314   9.175   1.630  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       4.998   6.640   0.657  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       4.928   7.144   2.339  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       3.731   9.131   1.800  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       4.066   8.958   0.079  1.00  0.76           H  
ATOM     90  N   TYR A   7       8.072   6.431   1.122  1.00  0.77           N  
ATOM     91  CA  TYR A   7       9.187   5.683   1.685  1.00  0.77           C  
ATOM     92  C   TYR A   7      10.393   6.582   1.915  1.00  0.77           C  
ATOM     93  O   TYR A   7      11.086   6.455   2.934  1.00  0.77           O  
ATOM     94  CB  TYR A   7       9.570   4.493   0.803  1.00  0.77           C  
ATOM     95  CG  TYR A   7       8.723   3.261   1.002  1.00  0.77           C  
ATOM     96  CD1 TYR A   7       8.067   2.671  -0.060  1.00  0.77           C  
ATOM     97  CD2 TYR A   7       8.630   2.709   2.273  1.00  0.77           C  
ATOM     98  CE1 TYR A   7       7.333   1.527   0.148  1.00  0.77           C  
ATOM     99  CE2 TYR A   7       7.895   1.566   2.482  1.00  0.77           C  
ATOM    100  CZ  TYR A   7       7.254   0.978   1.420  1.00  0.77           C  
ATOM    101  OH  TYR A   7       6.538  -0.144   1.610  1.00  0.77           O  
ATOM    102  H   TYR A   7       7.691   6.173   0.212  1.00  0.77           H  
ATOM    103  HA  TYR A   7       8.879   5.294   2.655  1.00  0.77           H  
ATOM    104 1HB  TYR A   7       9.492   4.790  -0.242  1.00  0.77           H  
ATOM    105 2HB  TYR A   7      10.610   4.227   0.989  1.00  0.77           H  
ATOM    106  HD1 TYR A   7       8.134   3.102  -1.060  1.00  0.77           H  
ATOM    107  HD2 TYR A   7       9.145   3.183   3.096  1.00  0.77           H  
ATOM    108  HE1 TYR A   7       6.816   1.060  -0.687  1.00  0.77           H  
ATOM    109  HE2 TYR A   7       7.826   1.128   3.480  1.00  0.77           H  
ATOM    110  HH  TYR A   7       6.209  -0.453   0.761  1.00  0.77           H  
ATOM    111  N   ASN A   8      10.648   7.511   0.990  1.00  0.79           N  
ATOM    112  CA  ASN A   8      11.770   8.427   1.145  1.00  0.79           C  
ATOM    113  C   ASN A   8      11.555   9.320   2.372  1.00  0.79           C  
ATOM    114  O   ASN A   8      12.493   9.598   3.137  1.00  0.79           O  
ATOM    115  CB  ASN A   8      11.936   9.257  -0.115  1.00  0.79           C  
ATOM    116  CG  ASN A   8      12.486   8.462  -1.271  1.00  0.79           C  
ATOM    117  OD1 ASN A   8      13.113   7.408  -1.097  1.00  0.79           O  
ATOM    118  ND2 ASN A   8      12.256   8.953  -2.462  1.00  0.79           N  
ATOM    119  H   ASN A   8      10.069   7.561   0.150  1.00  0.79           H  
ATOM    120  HA  ASN A   8      12.676   7.846   1.310  1.00  0.79           H  
ATOM    121 1HB  ASN A   8      10.968   9.664  -0.406  1.00  0.79           H  
ATOM    122 2HB  ASN A   8      12.597  10.097   0.087  1.00  0.79           H  
ATOM    123 1HD2 ASN A   8      12.588   8.473  -3.272  1.00  0.79           H  
ATOM    124 2HD2 ASN A   8      11.743   9.804  -2.559  1.00  0.79           H  
ATOM    125  N   LEU A   9      10.308   9.751   2.598  1.00  0.81           N  
ATOM    126  CA  LEU A   9      10.027  10.572   3.769  1.00  0.81           C  
ATOM    127  C   LEU A   9      10.210   9.788   5.065  1.00  0.81           C  
ATOM    128  O   LEU A   9      10.804  10.294   6.023  1.00  0.81           O  
ATOM    129  CB  LEU A   9       8.599  11.113   3.721  1.00  0.81           C  
ATOM    130  CG  LEU A   9       8.279  12.180   2.684  1.00  0.81           C  
ATOM    131  CD1 LEU A   9       6.764  12.432   2.664  1.00  0.81           C  
ATOM    132  CD2 LEU A   9       9.016  13.452   3.051  1.00  0.81           C  
ATOM    133  H   LEU A   9       9.562   9.528   1.933  1.00  0.81           H  
ATOM    134  HA  LEU A   9      10.721  11.411   3.773  1.00  0.81           H  
ATOM    135 1HB  LEU A   9       7.929  10.278   3.535  1.00  0.81           H  
ATOM    136 2HB  LEU A   9       8.360  11.519   4.698  1.00  0.81           H  
ATOM    137  HG  LEU A   9       8.590  11.841   1.694  1.00  0.81           H  
ATOM    138 1HD1 LEU A   9       6.530  13.198   1.925  1.00  0.81           H  
ATOM    139 2HD1 LEU A   9       6.247  11.513   2.404  1.00  0.81           H  
ATOM    140 3HD1 LEU A   9       6.436  12.766   3.639  1.00  0.81           H  
ATOM    141 1HD2 LEU A   9       8.791  14.226   2.316  1.00  0.81           H  
ATOM    142 2HD2 LEU A   9       8.695  13.785   4.039  1.00  0.81           H  
ATOM    143 3HD2 LEU A   9      10.089  13.258   3.061  1.00  0.81           H  
ATOM    144  N   VAL A  10       9.756   8.532   5.078  1.00  0.84           N  
ATOM    145  CA  VAL A  10       9.863   7.712   6.278  1.00  0.84           C  
ATOM    146  C   VAL A  10      11.319   7.410   6.575  1.00  0.84           C  
ATOM    147  O   VAL A  10      11.767   7.536   7.715  1.00  0.84           O  
ATOM    148  CB  VAL A  10       9.117   6.376   6.138  1.00  0.84           C  
ATOM    149  CG1 VAL A  10       9.410   5.538   7.359  1.00  0.84           C  
ATOM    150  CG2 VAL A  10       7.619   6.600   5.976  1.00  0.84           C  
ATOM    151  H   VAL A  10       9.281   8.163   4.252  1.00  0.84           H  
ATOM    152  HA  VAL A  10       9.437   8.266   7.118  1.00  0.84           H  
ATOM    153  HB  VAL A  10       9.494   5.839   5.263  1.00  0.84           H  
ATOM    154 1HG1 VAL A  10       8.902   4.602   7.270  1.00  0.84           H  
ATOM    155 2HG1 VAL A  10      10.485   5.369   7.440  1.00  0.84           H  
ATOM    156 3HG1 VAL A  10       9.067   6.044   8.248  1.00  0.84           H  
ATOM    157 1HG2 VAL A  10       7.117   5.645   5.877  1.00  0.84           H  
ATOM    158 2HG2 VAL A  10       7.236   7.114   6.808  1.00  0.84           H  
ATOM    159 3HG2 VAL A  10       7.434   7.184   5.109  1.00  0.84           H  
ATOM    160  N   THR A  11      12.065   7.049   5.530  1.00  0.86           N  
ATOM    161  CA  THR A  11      13.472   6.725   5.645  1.00  0.86           C  
ATOM    162  C   THR A  11      14.249   7.905   6.206  1.00  0.86           C  
ATOM    163  O   THR A  11      15.077   7.729   7.102  1.00  0.86           O  
ATOM    164  CB  THR A  11      14.056   6.340   4.281  1.00  0.86           C  
ATOM    165  OG1 THR A  11      13.375   5.181   3.783  1.00  0.86           O  
ATOM    166  CG2 THR A  11      15.532   6.064   4.413  1.00  0.86           C  
ATOM    167  H   THR A  11      11.632   6.973   4.611  1.00  0.86           H  
ATOM    168  HA  THR A  11      13.578   5.882   6.324  1.00  0.86           H  
ATOM    169  HB  THR A  11      13.904   7.162   3.579  1.00  0.86           H  
ATOM    170  HG1 THR A  11      12.454   5.444   3.542  1.00  0.86           H  
ATOM    171 1HG2 THR A  11      15.941   5.800   3.440  1.00  0.86           H  
ATOM    172 2HG2 THR A  11      16.016   6.963   4.785  1.00  0.86           H  
ATOM    173 3HG2 THR A  11      15.699   5.252   5.107  1.00  0.86           H  
ATOM    174  N   THR A  12      13.973   9.111   5.701  1.00  0.89           N  
ATOM    175  CA  THR A  12      14.662  10.299   6.173  1.00  0.89           C  
ATOM    176  C   THR A  12      14.445  10.466   7.678  1.00  0.89           C  
ATOM    177  O   THR A  12      15.394  10.708   8.440  1.00  0.89           O  
ATOM    178  CB  THR A  12      14.154  11.545   5.424  1.00  0.89           C  
ATOM    179  OG1 THR A  12      14.419  11.397   4.015  1.00  0.89           O  
ATOM    180  CG2 THR A  12      14.841  12.788   5.951  1.00  0.89           C  
ATOM    181  H   THR A  12      13.292   9.207   4.945  1.00  0.89           H  
ATOM    182  HA  THR A  12      15.729  10.184   5.988  1.00  0.89           H  
ATOM    183  HB  THR A  12      13.076  11.641   5.569  1.00  0.89           H  
ATOM    184  HG1 THR A  12      13.829  10.692   3.652  1.00  0.89           H  
ATOM    185 1HG2 THR A  12      14.472  13.661   5.415  1.00  0.89           H  
ATOM    186 2HG2 THR A  12      14.625  12.894   7.013  1.00  0.89           H  
ATOM    187 3HG2 THR A  12      15.916  12.698   5.805  1.00  0.89           H  
ATOM    188  N   VAL A  13      13.199  10.301   8.116  1.00  0.92           N  
ATOM    189  CA  VAL A  13      12.903  10.415   9.530  1.00  0.92           C  
ATOM    190  C   VAL A  13      13.635   9.347  10.326  1.00  0.92           C  
ATOM    191  O   VAL A  13      14.248   9.629  11.361  1.00  0.92           O  
ATOM    192  CB  VAL A  13      11.401  10.298   9.780  1.00  0.92           C  
ATOM    193  CG1 VAL A  13      11.169  10.206  11.268  1.00  0.92           C  
ATOM    194  CG2 VAL A  13      10.709  11.487   9.156  1.00  0.92           C  
ATOM    195  H   VAL A  13      12.444  10.114   7.449  1.00  0.92           H  
ATOM    196  HA  VAL A  13      13.236  11.394   9.871  1.00  0.92           H  
ATOM    197  HB  VAL A  13      11.013   9.384   9.328  1.00  0.92           H  
ATOM    198 1HG1 VAL A  13      10.136  10.135  11.478  1.00  0.92           H  
ATOM    199 2HG1 VAL A  13      11.671   9.329  11.654  1.00  0.92           H  
ATOM    200 3HG1 VAL A  13      11.554  11.063  11.738  1.00  0.92           H  
ATOM    201 1HG2 VAL A  13       9.651  11.421   9.324  1.00  0.92           H  
ATOM    202 2HG2 VAL A  13      11.081  12.385   9.575  1.00  0.92           H  
ATOM    203 3HG2 VAL A  13      10.904  11.495   8.097  1.00  0.92           H  
ATOM    204  N   PHE A  14      13.613   8.123   9.824  1.00  0.94           N  
ATOM    205  CA  PHE A  14      14.284   7.035  10.501  1.00  0.94           C  
ATOM    206  C   PHE A  14      15.772   7.284  10.659  1.00  0.94           C  
ATOM    207  O   PHE A  14      16.322   6.982  11.716  1.00  0.94           O  
ATOM    208  CB  PHE A  14      14.024   5.729   9.794  1.00  0.94           C  
ATOM    209  CG  PHE A  14      12.681   5.195  10.096  1.00  0.94           C  
ATOM    210  CD1 PHE A  14      11.765   5.959  10.815  1.00  0.94           C  
ATOM    211  CD2 PHE A  14      12.337   3.928   9.721  1.00  0.94           C  
ATOM    212  CE1 PHE A  14      10.532   5.456  11.140  1.00  0.94           C  
ATOM    213  CE2 PHE A  14      11.108   3.414  10.064  1.00  0.94           C  
ATOM    214  CZ  PHE A  14      10.204   4.174  10.764  1.00  0.94           C  
ATOM    215  H   PHE A  14      13.095   7.940   8.965  1.00  0.94           H  
ATOM    216  HA  PHE A  14      13.855   6.951  11.499  1.00  0.94           H  
ATOM    217 1HB  PHE A  14      14.105   5.868   8.723  1.00  0.94           H  
ATOM    218 2HB  PHE A  14      14.763   4.996  10.093  1.00  0.94           H  
ATOM    219  HD1 PHE A  14      12.033   6.963  11.124  1.00  0.94           H  
ATOM    220  HD2 PHE A  14      13.057   3.324   9.171  1.00  0.94           H  
ATOM    221  HE1 PHE A  14       9.823   6.065  11.701  1.00  0.94           H  
ATOM    222  HE2 PHE A  14      10.851   2.398   9.785  1.00  0.94           H  
ATOM    223  HZ  PHE A  14       9.236   3.758  11.023  1.00  0.94           H  
ATOM    224  N   LYS A  15      16.427   7.865   9.649  1.00  0.96           N  
ATOM    225  CA  LYS A  15      17.856   8.149   9.754  1.00  0.96           C  
ATOM    226  C   LYS A  15      18.151   9.073  10.938  1.00  0.96           C  
ATOM    227  O   LYS A  15      19.192   8.946  11.583  1.00  0.96           O  
ATOM    228  CB  LYS A  15      18.409   8.749   8.462  1.00  0.96           C  
ATOM    229  CG  LYS A  15      18.534   7.762   7.289  1.00  0.96           C  
ATOM    230  CD  LYS A  15      19.076   8.460   6.040  1.00  0.96           C  
ATOM    231  CE  LYS A  15      19.278   7.484   4.887  1.00  0.96           C  
ATOM    232  NZ  LYS A  15      19.760   8.172   3.652  1.00  0.96           N  
ATOM    233  H   LYS A  15      15.926   8.081   8.784  1.00  0.96           H  
ATOM    234  HA  LYS A  15      18.376   7.207   9.933  1.00  0.96           H  
ATOM    235 1HB  LYS A  15      17.745   9.553   8.138  1.00  0.96           H  
ATOM    236 2HB  LYS A  15      19.386   9.188   8.650  1.00  0.96           H  
ATOM    237 1HG  LYS A  15      19.203   6.948   7.566  1.00  0.96           H  
ATOM    238 2HG  LYS A  15      17.558   7.343   7.065  1.00  0.96           H  
ATOM    239 1HD  LYS A  15      18.366   9.231   5.730  1.00  0.96           H  
ATOM    240 2HD  LYS A  15      20.026   8.940   6.274  1.00  0.96           H  
ATOM    241 1HE  LYS A  15      20.010   6.735   5.181  1.00  0.96           H  
ATOM    242 2HE  LYS A  15      18.342   6.990   4.669  1.00  0.96           H  
ATOM    243 1HZ  LYS A  15      19.882   7.492   2.915  1.00  0.96           H  
ATOM    244 2HZ  LYS A  15      19.080   8.862   3.363  1.00  0.96           H  
ATOM    245 3HZ  LYS A  15      20.642   8.627   3.840  1.00  0.96           H  
ATOM    246  N   LYS A  16      17.231   9.994  11.245  1.00  0.97           N  
ATOM    247  CA  LYS A  16      17.436  10.869  12.399  1.00  0.97           C  
ATOM    248  C   LYS A  16      17.351  10.040  13.687  1.00  0.97           C  
ATOM    249  O   LYS A  16      18.208  10.123  14.572  1.00  0.97           O  
ATOM    250  CB  LYS A  16      16.357  11.971  12.438  1.00  0.97           C  
ATOM    251  CG  LYS A  16      16.466  12.979  13.589  1.00  0.97           C  
ATOM    252  CD  LYS A  16      17.684  13.888  13.444  1.00  0.97           C  
ATOM    253  CE  LYS A  16      17.710  14.960  14.531  1.00  0.97           C  
ATOM    254  NZ  LYS A  16      18.901  15.858  14.411  1.00  0.97           N  
ATOM    255  H   LYS A  16      16.401  10.092  10.653  1.00  0.97           H  
ATOM    256  HA  LYS A  16      18.426  11.318  12.338  1.00  0.97           H  
ATOM    257 1HB  LYS A  16      16.369  12.523  11.499  1.00  0.97           H  
ATOM    258 2HB  LYS A  16      15.376  11.508  12.524  1.00  0.97           H  
ATOM    259 1HG  LYS A  16      15.563  13.580  13.630  1.00  0.97           H  
ATOM    260 2HG  LYS A  16      16.547  12.430  14.526  1.00  0.97           H  
ATOM    261 1HD  LYS A  16      18.594  13.290  13.513  1.00  0.97           H  
ATOM    262 2HD  LYS A  16      17.660  14.374  12.468  1.00  0.97           H  
ATOM    263 1HE  LYS A  16      16.803  15.561  14.464  1.00  0.97           H  
ATOM    264 2HE  LYS A  16      17.738  14.473  15.502  1.00  0.97           H  
ATOM    265 1HZ  LYS A  16      18.877  16.544  15.152  1.00  0.97           H  
ATOM    266 2HZ  LYS A  16      19.744  15.310  14.487  1.00  0.97           H  
ATOM    267 3HZ  LYS A  16      18.883  16.328  13.517  1.00  0.97           H  
ATOM    268  N   PHE A  17      16.333   9.188  13.767  1.00  0.96           N  
ATOM    269  CA  PHE A  17      16.098   8.381  14.965  1.00  0.96           C  
ATOM    270  C   PHE A  17      17.098   7.263  15.155  1.00  0.96           C  
ATOM    271  O   PHE A  17      17.388   6.869  16.285  1.00  0.96           O  
ATOM    272  CB  PHE A  17      14.673   7.885  14.967  1.00  0.96           C  
ATOM    273  CG  PHE A  17      13.841   8.997  15.333  1.00  0.96           C  
ATOM    274  CD1 PHE A  17      13.121   9.617  14.408  1.00  0.96           C  
ATOM    275  CD2 PHE A  17      13.826   9.467  16.633  1.00  0.96           C  
ATOM    276  CE1 PHE A  17      12.395  10.689  14.719  1.00  0.96           C  
ATOM    277  CE2 PHE A  17      13.072  10.555  16.969  1.00  0.96           C  
ATOM    278  CZ  PHE A  17      12.356  11.175  15.999  1.00  0.96           C  
ATOM    279  H   PHE A  17      15.680   9.139  12.979  1.00  0.96           H  
ATOM    280  HA  PHE A  17      16.194   9.046  15.825  1.00  0.96           H  
ATOM    281 1HB  PHE A  17      14.391   7.540  13.972  1.00  0.96           H  
ATOM    282 2HB  PHE A  17      14.536   7.076  15.683  1.00  0.96           H  
ATOM    283  HD1 PHE A  17      13.145   9.247  13.397  1.00  0.96           H  
ATOM    284  HD2 PHE A  17      14.426   8.960  17.388  1.00  0.96           H  
ATOM    285  HE1 PHE A  17      11.845  11.157  13.950  1.00  0.96           H  
ATOM    286  HE2 PHE A  17      13.055  10.926  17.995  1.00  0.96           H  
ATOM    287  HZ  PHE A  17      11.759  12.053  16.235  1.00  0.96           H  
ATOM    288  N   ALA A  18      17.689   6.817  14.061  1.00  0.95           N  
ATOM    289  CA  ALA A  18      18.685   5.764  14.055  1.00  0.95           C  
ATOM    290  C   ALA A  18      19.894   6.147  14.902  1.00  0.95           C  
ATOM    291  O   ALA A  18      20.639   5.279  15.355  1.00  0.95           O  
ATOM    292  CB  ALA A  18      19.126   5.464  12.642  1.00  0.95           C  
ATOM    293  H   ALA A  18      17.388   7.191  13.167  1.00  0.95           H  
ATOM    294  HA  ALA A  18      18.237   4.874  14.466  1.00  0.95           H  
ATOM    295 1HB  ALA A  18      19.854   4.656  12.655  1.00  0.95           H  
ATOM    296 2HB  ALA A  18      18.266   5.172  12.044  1.00  0.95           H  
ATOM    297 3HB  ALA A  18      19.578   6.359  12.214  1.00  0.95           H  
ATOM    298  N   LYS A  19      20.113   7.448  15.103  1.00  0.92           N  
ATOM    299  CA  LYS A  19      21.259   7.914  15.860  1.00  0.92           C  
ATOM    300  C   LYS A  19      21.059   7.810  17.378  1.00  0.92           C  
ATOM    301  O   LYS A  19      22.025   7.904  18.137  1.00  0.92           O  
ATOM    302  CB  LYS A  19      21.544   9.357  15.465  1.00  0.92           C  
ATOM    303  CG  LYS A  19      21.983   9.499  14.011  1.00  0.92           C  
ATOM    304  CD  LYS A  19      22.248  10.943  13.622  1.00  0.92           C  
ATOM    305  CE  LYS A  19      22.688  11.032  12.162  1.00  0.92           C  
ATOM    306  NZ  LYS A  19      22.953  12.434  11.737  1.00  0.92           N  
ATOM    307  H   LYS A  19      19.464   8.151  14.738  1.00  0.92           H  
ATOM    308  HA  LYS A  19      22.117   7.299  15.591  1.00  0.92           H  
ATOM    309 1HB  LYS A  19      20.641   9.953  15.606  1.00  0.92           H  
ATOM    310 2HB  LYS A  19      22.317   9.768  16.112  1.00  0.92           H  
ATOM    311 1HG  LYS A  19      22.878   8.906  13.838  1.00  0.92           H  
ATOM    312 2HG  LYS A  19      21.184   9.115  13.370  1.00  0.92           H  
ATOM    313 1HD  LYS A  19      21.332  11.525  13.755  1.00  0.92           H  
ATOM    314 2HD  LYS A  19      23.026  11.363  14.259  1.00  0.92           H  
ATOM    315 1HE  LYS A  19      23.595  10.445  12.029  1.00  0.92           H  
ATOM    316 2HE  LYS A  19      21.899  10.613  11.531  1.00  0.92           H  
ATOM    317 1HZ  LYS A  19      23.238  12.442  10.768  1.00  0.92           H  
ATOM    318 2HZ  LYS A  19      22.114  12.980  11.845  1.00  0.92           H  
ATOM    319 3HZ  LYS A  19      23.689  12.827  12.307  1.00  0.92           H  
ATOM    320  N   ASN A  20      19.805   7.667  17.820  1.00  0.89           N  
ATOM    321  CA  ASN A  20      19.462   7.634  19.242  1.00  0.89           C  
ATOM    322  C   ASN A  20      18.473   6.509  19.542  1.00  0.89           C  
ATOM    323  O   ASN A  20      17.499   6.718  20.276  1.00  0.89           O  
ATOM    324  CB  ASN A  20      18.868   8.967  19.676  1.00  0.89           C  
ATOM    325  CG  ASN A  20      19.839  10.133  19.589  1.00  0.89           C  
ATOM    326  OD1 ASN A  20      20.685  10.316  20.469  1.00  0.89           O  
ATOM    327  ND2 ASN A  20      19.722  10.923  18.548  1.00  0.89           N  
ATOM    328  H   ASN A  20      19.046   7.545  17.150  1.00  0.89           H  
ATOM    329  HA  ASN A  20      20.368   7.438  19.816  1.00  0.89           H  
ATOM    330 1HB  ASN A  20      18.003   9.188  19.047  1.00  0.89           H  
ATOM    331 2HB  ASN A  20      18.511   8.885  20.702  1.00  0.89           H  
ATOM    332 1HD2 ASN A  20      20.334  11.708  18.445  1.00  0.89           H  
ATOM    333 2HD2 ASN A  20      19.023  10.742  17.857  1.00  0.89           H  
ATOM    334  N   LEU A  21      18.729   5.316  19.009  1.00  0.86           N  
ATOM    335  CA  LEU A  21      17.785   4.209  19.155  1.00  0.86           C  
ATOM    336  C   LEU A  21      17.524   3.727  20.575  1.00  0.86           C  
ATOM    337  O   LEU A  21      16.408   3.317  20.865  1.00  0.86           O  
ATOM    338  CB  LEU A  21      18.214   3.023  18.299  1.00  0.86           C  
ATOM    339  CG  LEU A  21      18.084   3.276  16.827  1.00  0.86           C  
ATOM    340  CD1 LEU A  21      18.656   2.120  16.040  1.00  0.86           C  
ATOM    341  CD2 LEU A  21      16.629   3.478  16.497  1.00  0.86           C  
ATOM    342  H   LEU A  21      19.559   5.196  18.439  1.00  0.86           H  
ATOM    343  HA  LEU A  21      16.835   4.553  18.753  1.00  0.86           H  
ATOM    344 1HB  LEU A  21      19.254   2.786  18.513  1.00  0.86           H  
ATOM    345 2HB  LEU A  21      17.598   2.159  18.553  1.00  0.86           H  
ATOM    346  HG  LEU A  21      18.641   4.164  16.579  1.00  0.86           H  
ATOM    347 1HD1 LEU A  21      18.562   2.325  14.974  1.00  0.86           H  
ATOM    348 2HD1 LEU A  21      19.707   1.995  16.293  1.00  0.86           H  
ATOM    349 3HD1 LEU A  21      18.110   1.203  16.284  1.00  0.86           H  
ATOM    350 1HD2 LEU A  21      16.509   3.667  15.441  1.00  0.86           H  
ATOM    351 2HD2 LEU A  21      16.112   2.570  16.767  1.00  0.86           H  
ATOM    352 3HD2 LEU A  21      16.231   4.321  17.064  1.00  0.86           H  
ATOM    353  N   GLU A  22      18.508   3.745  21.474  1.00  0.83           N  
ATOM    354  CA  GLU A  22      18.181   3.289  22.829  1.00  0.83           C  
ATOM    355  C   GLU A  22      17.164   4.216  23.482  1.00  0.83           C  
ATOM    356  O   GLU A  22      16.158   3.775  24.044  1.00  0.83           O  
ATOM    357  CB  GLU A  22      19.409   3.197  23.731  1.00  0.83           C  
ATOM    358  CG  GLU A  22      19.051   2.697  25.144  1.00  0.83           C  
ATOM    359  CD  GLU A  22      20.220   2.552  26.088  1.00  0.83           C  
ATOM    360  OE1 GLU A  22      21.331   2.799  25.691  1.00  0.83           O  
ATOM    361  OE2 GLU A  22      19.980   2.205  27.233  1.00  0.83           O  
ATOM    362  H   GLU A  22      19.431   4.072  21.231  1.00  0.83           H  
ATOM    363  HA  GLU A  22      17.725   2.308  22.767  1.00  0.83           H  
ATOM    364 1HB  GLU A  22      20.141   2.520  23.295  1.00  0.83           H  
ATOM    365 2HB  GLU A  22      19.875   4.177  23.822  1.00  0.83           H  
ATOM    366 1HG  GLU A  22      18.340   3.401  25.580  1.00  0.83           H  
ATOM    367 2HG  GLU A  22      18.546   1.736  25.054  1.00  0.83           H  
ATOM    368  N   GLY A  23      17.420   5.517  23.380  1.00  0.80           N  
ATOM    369  CA  GLY A  23      16.545   6.525  23.954  1.00  0.80           C  
ATOM    370  C   GLY A  23      15.155   6.416  23.350  1.00  0.80           C  
ATOM    371  O   GLY A  23      14.157   6.331  24.072  1.00  0.80           O  
ATOM    372  H   GLY A  23      18.251   5.809  22.889  1.00  0.80           H  
ATOM    373 1HA  GLY A  23      16.492   6.391  25.034  1.00  0.80           H  
ATOM    374 2HA  GLY A  23      16.956   7.516  23.764  1.00  0.80           H  
ATOM    375  N   TYR A  24      15.105   6.446  22.017  1.00  0.78           N  
ATOM    376  CA  TYR A  24      13.866   6.364  21.264  1.00  0.78           C  
ATOM    377  C   TYR A  24      13.130   5.065  21.556  1.00  0.78           C  
ATOM    378  O   TYR A  24      11.958   5.092  21.906  1.00  0.78           O  
ATOM    379  CB  TYR A  24      14.180   6.555  19.784  1.00  0.78           C  
ATOM    380  CG  TYR A  24      13.040   6.445  18.805  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      12.112   7.471  18.694  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      12.969   5.362  17.964  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      11.114   7.397  17.755  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      11.971   5.289  17.021  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      11.052   6.300  16.918  1.00  0.78           C  
ATOM    386  OH  TYR A  24      10.079   6.224  15.981  1.00  0.78           O  
ATOM    387  H   TYR A  24      15.978   6.513  21.491  1.00  0.78           H  
ATOM    388  HA  TYR A  24      13.222   7.183  21.579  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      14.642   7.533  19.648  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      14.928   5.820  19.496  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      12.178   8.341  19.349  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      13.713   4.571  18.047  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      10.388   8.205  17.670  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      11.912   4.435  16.350  1.00  0.78           H  
ATOM    395  HH  TYR A  24       9.497   6.985  16.066  1.00  0.78           H  
ATOM    396  N   GLY A  25      13.815   3.933  21.460  1.00  0.76           N  
ATOM    397  CA  GLY A  25      13.211   2.637  21.712  1.00  0.76           C  
ATOM    398  C   GLY A  25      12.491   2.637  23.050  1.00  0.76           C  
ATOM    399  O   GLY A  25      11.309   2.265  23.130  1.00  0.76           O  
ATOM    400  H   GLY A  25      14.789   3.949  21.194  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      12.514   2.389  20.915  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      13.995   1.880  21.712  1.00  0.76           H  
ATOM    403  N   LYS A  26      13.201   3.041  24.112  1.00  0.75           N  
ATOM    404  CA  LYS A  26      12.583   3.069  25.423  1.00  0.75           C  
ATOM    405  C   LYS A  26      11.424   4.039  25.452  1.00  0.75           C  
ATOM    406  O   LYS A  26      10.364   3.699  25.964  1.00  0.75           O  
ATOM    407  CB  LYS A  26      13.575   3.526  26.489  1.00  0.75           C  
ATOM    408  CG  LYS A  26      14.643   2.575  26.843  1.00  0.75           C  
ATOM    409  CD  LYS A  26      15.563   3.190  27.872  1.00  0.75           C  
ATOM    410  CE  LYS A  26      16.672   2.250  28.281  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      17.602   2.897  29.228  1.00  0.75           N  
ATOM    412  H   LYS A  26      14.177   3.337  24.007  1.00  0.75           H  
ATOM    413  HA  LYS A  26      12.212   2.072  25.662  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      14.059   4.444  26.144  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      13.035   3.766  27.402  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      14.200   1.667  27.252  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      15.213   2.338  25.948  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      16.006   4.099  27.460  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      14.994   3.451  28.761  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      16.236   1.371  28.765  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      17.225   1.935  27.403  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      18.327   2.249  29.487  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      18.019   3.705  28.794  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      17.060   3.180  30.065  1.00  0.75           H  
ATOM    425  N   ALA A  27      11.586   5.216  24.843  1.00  0.75           N  
ATOM    426  CA  ALA A  27      10.539   6.227  24.845  1.00  0.75           C  
ATOM    427  C   ALA A  27       9.265   5.720  24.195  1.00  0.75           C  
ATOM    428  O   ALA A  27       8.162   6.032  24.649  1.00  0.75           O  
ATOM    429  CB  ALA A  27      11.008   7.474  24.130  1.00  0.75           C  
ATOM    430  H   ALA A  27      12.478   5.449  24.404  1.00  0.75           H  
ATOM    431  HA  ALA A  27      10.319   6.474  25.882  1.00  0.75           H  
ATOM    432 1HB  ALA A  27      10.227   8.227  24.175  1.00  0.75           H  
ATOM    433 2HB  ALA A  27      11.908   7.854  24.607  1.00  0.75           H  
ATOM    434 3HB  ALA A  27      11.224   7.240  23.092  1.00  0.75           H  
ATOM    435  N   ILE A  28       9.396   4.901  23.153  1.00  0.74           N  
ATOM    436  CA  ILE A  28       8.212   4.402  22.479  1.00  0.74           C  
ATOM    437  C   ILE A  28       7.472   3.430  23.356  1.00  0.74           C  
ATOM    438  O   ILE A  28       6.242   3.483  23.445  1.00  0.74           O  
ATOM    439  CB  ILE A  28       8.555   3.693  21.174  1.00  0.74           C  
ATOM    440  CG1 ILE A  28       9.177   4.625  20.272  1.00  0.74           C  
ATOM    441  CG2 ILE A  28       7.272   3.107  20.555  1.00  0.74           C  
ATOM    442  CD1 ILE A  28       8.329   5.742  20.042  1.00  0.74           C  
ATOM    443  H   ILE A  28      10.329   4.676  22.803  1.00  0.74           H  
ATOM    444  HA  ILE A  28       7.555   5.244  22.265  1.00  0.74           H  
ATOM    445  HB  ILE A  28       9.277   2.900  21.375  1.00  0.74           H  
ATOM    446 1HG1 ILE A  28      10.078   4.983  20.662  1.00  0.74           H  
ATOM    447 2HG1 ILE A  28       9.398   4.115  19.356  1.00  0.74           H  
ATOM    448 1HG2 ILE A  28       7.518   2.600  19.629  1.00  0.74           H  
ATOM    449 2HG2 ILE A  28       6.820   2.399  21.249  1.00  0.74           H  
ATOM    450 3HG2 ILE A  28       6.574   3.907  20.348  1.00  0.74           H  
ATOM    451 1HD1 ILE A  28       8.811   6.409  19.344  1.00  0.74           H  
ATOM    452 2HD1 ILE A  28       7.403   5.381  19.648  1.00  0.74           H  
ATOM    453 3HD1 ILE A  28       8.140   6.257  20.979  1.00  0.74           H  
ATOM    454  N   LEU A  29       8.205   2.528  24.001  1.00  0.75           N  
ATOM    455  CA  LEU A  29       7.530   1.589  24.870  1.00  0.75           C  
ATOM    456  C   LEU A  29       6.989   2.256  26.128  1.00  0.75           C  
ATOM    457  O   LEU A  29       5.874   1.958  26.553  1.00  0.75           O  
ATOM    458  CB  LEU A  29       8.442   0.433  25.236  1.00  0.75           C  
ATOM    459  CG  LEU A  29       8.763  -0.515  24.109  1.00  0.75           C  
ATOM    460  CD1 LEU A  29       9.748  -1.552  24.568  1.00  0.75           C  
ATOM    461  CD2 LEU A  29       7.482  -1.171  23.659  1.00  0.75           C  
ATOM    462  H   LEU A  29       9.223   2.511  23.884  1.00  0.75           H  
ATOM    463  HA  LEU A  29       6.685   1.177  24.323  1.00  0.75           H  
ATOM    464 1HB  LEU A  29       9.382   0.835  25.626  1.00  0.75           H  
ATOM    465 2HB  LEU A  29       7.955  -0.130  26.007  1.00  0.75           H  
ATOM    466  HG  LEU A  29       9.217   0.038  23.288  1.00  0.75           H  
ATOM    467 1HD1 LEU A  29       9.964  -2.221  23.740  1.00  0.75           H  
ATOM    468 2HD1 LEU A  29      10.667  -1.068  24.905  1.00  0.75           H  
ATOM    469 3HD1 LEU A  29       9.317  -2.121  25.377  1.00  0.75           H  
ATOM    470 1HD2 LEU A  29       7.691  -1.860  22.852  1.00  0.75           H  
ATOM    471 2HD2 LEU A  29       7.037  -1.720  24.491  1.00  0.75           H  
ATOM    472 3HD2 LEU A  29       6.792  -0.407  23.321  1.00  0.75           H  
ATOM    473  N   ILE A  30       7.723   3.217  26.685  1.00  0.75           N  
ATOM    474  CA  ILE A  30       7.263   3.898  27.881  1.00  0.75           C  
ATOM    475  C   ILE A  30       5.995   4.652  27.573  1.00  0.75           C  
ATOM    476  O   ILE A  30       5.013   4.551  28.312  1.00  0.75           O  
ATOM    477  CB  ILE A  30       8.333   4.854  28.437  1.00  0.75           C  
ATOM    478  CG1 ILE A  30       9.478   4.037  28.944  1.00  0.75           C  
ATOM    479  CG2 ILE A  30       7.753   5.707  29.552  1.00  0.75           C  
ATOM    480  CD1 ILE A  30      10.724   4.798  29.266  1.00  0.75           C  
ATOM    481  H   ILE A  30       8.630   3.455  26.294  1.00  0.75           H  
ATOM    482  HA  ILE A  30       7.044   3.151  28.645  1.00  0.75           H  
ATOM    483  HB  ILE A  30       8.705   5.489  27.632  1.00  0.75           H  
ATOM    484 1HG1 ILE A  30       9.143   3.538  29.813  1.00  0.75           H  
ATOM    485 2HG1 ILE A  30       9.717   3.297  28.206  1.00  0.75           H  
ATOM    486 1HG2 ILE A  30       8.523   6.370  29.941  1.00  0.75           H  
ATOM    487 2HG2 ILE A  30       6.923   6.299  29.165  1.00  0.75           H  
ATOM    488 3HG2 ILE A  30       7.393   5.058  30.349  1.00  0.75           H  
ATOM    489 1HD1 ILE A  30      11.475   4.102  29.620  1.00  0.75           H  
ATOM    490 2HD1 ILE A  30      11.084   5.299  28.368  1.00  0.75           H  
ATOM    491 3HD1 ILE A  30      10.515   5.536  30.041  1.00  0.75           H  
ATOM    492  N   ARG A  31       6.003   5.394  26.469  1.00  0.77           N  
ATOM    493  CA  ARG A  31       4.835   6.125  26.029  1.00  0.77           C  
ATOM    494  C   ARG A  31       3.655   5.179  25.804  1.00  0.77           C  
ATOM    495  O   ARG A  31       2.553   5.430  26.303  1.00  0.77           O  
ATOM    496  CB  ARG A  31       5.177   6.886  24.758  1.00  0.77           C  
ATOM    497  CG  ARG A  31       4.097   7.732  24.150  1.00  0.77           C  
ATOM    498  CD  ARG A  31       4.579   8.363  22.874  1.00  0.77           C  
ATOM    499  NE  ARG A  31       5.567   9.439  23.036  1.00  0.77           N  
ATOM    500  CZ  ARG A  31       5.255  10.728  23.255  1.00  0.77           C  
ATOM    501  NH1 ARG A  31       4.007  11.118  23.367  1.00  0.77           N  
ATOM    502  NH2 ARG A  31       6.218  11.610  23.330  1.00  0.77           N  
ATOM    503  H   ARG A  31       6.845   5.456  25.898  1.00  0.77           H  
ATOM    504  HA  ARG A  31       4.569   6.844  26.801  1.00  0.77           H  
ATOM    505 1HB  ARG A  31       6.025   7.540  24.955  1.00  0.77           H  
ATOM    506 2HB  ARG A  31       5.500   6.173  23.997  1.00  0.77           H  
ATOM    507 1HG  ARG A  31       3.240   7.103  23.914  1.00  0.77           H  
ATOM    508 2HG  ARG A  31       3.800   8.517  24.845  1.00  0.77           H  
ATOM    509 1HD  ARG A  31       5.041   7.598  22.261  1.00  0.77           H  
ATOM    510 2HD  ARG A  31       3.728   8.769  22.354  1.00  0.77           H  
ATOM    511  HE  ARG A  31       6.578   9.234  22.931  1.00  0.77           H  
ATOM    512 1HH1 ARG A  31       3.260  10.450  23.298  1.00  0.77           H  
ATOM    513 2HH1 ARG A  31       3.805  12.110  23.514  1.00  0.77           H  
ATOM    514 1HH2 ARG A  31       7.190  11.292  23.227  1.00  0.77           H  
ATOM    515 2HH2 ARG A  31       5.979  12.606  23.421  1.00  0.77           H  
ATOM    516  N   ALA A  32       3.883   4.055  25.106  1.00  0.79           N  
ATOM    517  CA  ALA A  32       2.806   3.102  24.856  1.00  0.79           C  
ATOM    518  C   ALA A  32       2.220   2.550  26.150  1.00  0.79           C  
ATOM    519  O   ALA A  32       0.997   2.466  26.286  1.00  0.79           O  
ATOM    520  CB  ALA A  32       3.324   1.945  24.019  1.00  0.79           C  
ATOM    521  H   ALA A  32       4.803   3.865  24.709  1.00  0.79           H  
ATOM    522  HA  ALA A  32       2.016   3.621  24.314  1.00  0.79           H  
ATOM    523 1HB  ALA A  32       2.513   1.248  23.807  1.00  0.79           H  
ATOM    524 2HB  ALA A  32       3.723   2.344  23.087  1.00  0.79           H  
ATOM    525 3HB  ALA A  32       4.115   1.429  24.563  1.00  0.79           H  
ATOM    526  N   PHE A  33       3.080   2.230  27.122  1.00  0.81           N  
ATOM    527  CA  PHE A  33       2.606   1.675  28.380  1.00  0.81           C  
ATOM    528  C   PHE A  33       1.967   2.755  29.252  1.00  0.81           C  
ATOM    529  O   PHE A  33       1.052   2.481  30.018  1.00  0.81           O  
ATOM    530  CB  PHE A  33       3.740   1.003  29.167  1.00  0.81           C  
ATOM    531  CG  PHE A  33       4.306  -0.310  28.577  1.00  0.81           C  
ATOM    532  CD1 PHE A  33       5.674  -0.451  28.324  1.00  0.81           C  
ATOM    533  CD2 PHE A  33       3.482  -1.383  28.260  1.00  0.81           C  
ATOM    534  CE1 PHE A  33       6.187  -1.627  27.792  1.00  0.81           C  
ATOM    535  CE2 PHE A  33       4.013  -2.558  27.721  1.00  0.81           C  
ATOM    536  CZ  PHE A  33       5.366  -2.669  27.495  1.00  0.81           C  
ATOM    537  H   PHE A  33       4.083   2.327  26.966  1.00  0.81           H  
ATOM    538  HA  PHE A  33       1.846   0.922  28.159  1.00  0.81           H  
ATOM    539 1HB  PHE A  33       4.569   1.714  29.252  1.00  0.81           H  
ATOM    540 2HB  PHE A  33       3.395   0.798  30.161  1.00  0.81           H  
ATOM    541  HD1 PHE A  33       6.342   0.380  28.557  1.00  0.81           H  
ATOM    542  HD2 PHE A  33       2.412  -1.296  28.438  1.00  0.81           H  
ATOM    543  HE1 PHE A  33       7.240  -1.724  27.610  1.00  0.81           H  
ATOM    544  HE2 PHE A  33       3.364  -3.393  27.478  1.00  0.81           H  
ATOM    545  HZ  PHE A  33       5.783  -3.582  27.076  1.00  0.81           H  
ATOM    546  N   SER A  34       2.453   3.988  29.157  1.00  0.84           N  
ATOM    547  CA  SER A  34       1.911   5.078  29.953  1.00  0.84           C  
ATOM    548  C   SER A  34       0.486   5.396  29.510  1.00  0.84           C  
ATOM    549  O   SER A  34      -0.399   5.637  30.333  1.00  0.84           O  
ATOM    550  CB  SER A  34       2.780   6.311  29.806  1.00  0.84           C  
ATOM    551  OG  SER A  34       4.063   6.078  30.322  1.00  0.84           O  
ATOM    552  H   SER A  34       3.236   4.179  28.538  1.00  0.84           H  
ATOM    553  HA  SER A  34       1.892   4.773  30.999  1.00  0.84           H  
ATOM    554 1HB  SER A  34       2.854   6.577  28.753  1.00  0.84           H  
ATOM    555 2HB  SER A  34       2.319   7.146  30.327  1.00  0.84           H  
ATOM    556  HG  SER A  34       4.430   5.360  29.757  1.00  0.84           H  
ATOM    557  N   ARG A  35       0.266   5.376  28.193  1.00  0.86           N  
ATOM    558  CA  ARG A  35      -1.040   5.666  27.615  1.00  0.86           C  
ATOM    559  C   ARG A  35      -2.006   4.495  27.745  1.00  0.86           C  
ATOM    560  O   ARG A  35      -3.210   4.690  27.935  1.00  0.86           O  
ATOM    561  CB  ARG A  35      -0.901   5.970  26.133  1.00  0.86           C  
ATOM    562  CG  ARG A  35      -0.217   7.267  25.773  1.00  0.86           C  
ATOM    563  CD  ARG A  35      -0.001   7.365  24.300  1.00  0.86           C  
ATOM    564  NE  ARG A  35      -1.255   7.429  23.553  1.00  0.86           N  
ATOM    565  CZ  ARG A  35      -1.938   8.566  23.305  1.00  0.86           C  
ATOM    566  NH1 ARG A  35      -1.479   9.719  23.743  1.00  0.86           N  
ATOM    567  NH2 ARG A  35      -3.067   8.529  22.621  1.00  0.86           N  
ATOM    568  H   ARG A  35       1.051   5.190  27.566  1.00  0.86           H  
ATOM    569  HA  ARG A  35      -1.461   6.530  28.127  1.00  0.86           H  
ATOM    570 1HB  ARG A  35      -0.318   5.170  25.670  1.00  0.86           H  
ATOM    571 2HB  ARG A  35      -1.885   5.965  25.668  1.00  0.86           H  
ATOM    572 1HG  ARG A  35      -0.833   8.105  26.092  1.00  0.86           H  
ATOM    573 2HG  ARG A  35       0.753   7.314  26.269  1.00  0.86           H  
ATOM    574 1HD  ARG A  35       0.578   8.260  24.075  1.00  0.86           H  
ATOM    575 2HD  ARG A  35       0.549   6.483  23.964  1.00  0.86           H  
ATOM    576  HE  ARG A  35      -1.643   6.556  23.205  1.00  0.86           H  
ATOM    577 1HH1 ARG A  35      -0.617   9.752  24.267  1.00  0.86           H  
ATOM    578 2HH1 ARG A  35      -1.990  10.569  23.556  1.00  0.86           H  
ATOM    579 1HH2 ARG A  35      -3.425   7.648  22.282  1.00  0.86           H  
ATOM    580 2HH2 ARG A  35      -3.575   9.383  22.439  1.00  0.86           H  
ATOM    581  N   HIS A  36      -1.478   3.277  27.644  1.00  0.88           N  
ATOM    582  CA  HIS A  36      -2.300   2.089  27.662  1.00  0.88           C  
ATOM    583  C   HIS A  36      -1.712   1.032  28.614  1.00  0.88           C  
ATOM    584  O   HIS A  36      -1.281  -0.020  28.150  1.00  0.88           O  
ATOM    585  CB  HIS A  36      -2.361   1.512  26.249  1.00  0.88           C  
ATOM    586  CG  HIS A  36      -2.801   2.492  25.204  1.00  0.88           C  
ATOM    587  ND1 HIS A  36      -4.104   2.910  25.065  1.00  0.88           N  
ATOM    588  CD2 HIS A  36      -2.090   3.140  24.251  1.00  0.88           C  
ATOM    589  CE1 HIS A  36      -4.181   3.776  24.068  1.00  0.88           C  
ATOM    590  NE2 HIS A  36      -2.972   3.932  23.552  1.00  0.88           N  
ATOM    591  H   HIS A  36      -0.478   3.163  27.483  1.00  0.88           H  
ATOM    592  HA  HIS A  36      -3.312   2.336  27.960  1.00  0.88           H  
ATOM    593 1HB  HIS A  36      -1.381   1.135  25.971  1.00  0.88           H  
ATOM    594 2HB  HIS A  36      -3.059   0.683  26.232  1.00  0.88           H  
ATOM    595  HD1 HIS A  36      -4.882   2.627  25.629  1.00  0.88           H  
ATOM    596  HD2 HIS A  36      -1.029   3.128  23.989  1.00  0.88           H  
ATOM    597  HE1 HIS A  36      -5.137   4.225  23.799  1.00  0.88           H  
ATOM    598  N   PRO A  37      -1.745   1.232  29.948  1.00  0.90           N  
ATOM    599  CA  PRO A  37      -1.054   0.432  30.960  1.00  0.90           C  
ATOM    600  C   PRO A  37      -1.460  -1.029  30.984  1.00  0.90           C  
ATOM    601  O   PRO A  37      -0.711  -1.877  31.461  1.00  0.90           O  
ATOM    602  CB  PRO A  37      -1.422   1.142  32.266  1.00  0.90           C  
ATOM    603  CG  PRO A  37      -2.694   1.899  31.954  1.00  0.90           C  
ATOM    604  CD  PRO A  37      -2.542   2.334  30.514  1.00  0.90           C  
ATOM    605  HA  PRO A  37       0.028   0.498  30.788  1.00  0.90           H  
ATOM    606 1HB  PRO A  37      -1.546   0.405  33.072  1.00  0.90           H  
ATOM    607 2HB  PRO A  37      -0.600   1.811  32.561  1.00  0.90           H  
ATOM    608 1HG  PRO A  37      -3.571   1.254  32.114  1.00  0.90           H  
ATOM    609 2HG  PRO A  37      -2.799   2.754  32.638  1.00  0.90           H  
ATOM    610 1HD  PRO A  37      -3.531   2.413  30.070  1.00  0.90           H  
ATOM    611 2HD  PRO A  37      -1.973   3.282  30.454  1.00  0.90           H  
ATOM    612  N   SER A  38      -2.623  -1.362  30.432  1.00  0.91           N  
ATOM    613  CA  SER A  38      -3.034  -2.758  30.399  1.00  0.91           C  
ATOM    614  C   SER A  38      -2.048  -3.595  29.568  1.00  0.91           C  
ATOM    615  O   SER A  38      -1.904  -4.803  29.779  1.00  0.91           O  
ATOM    616  CB  SER A  38      -4.437  -2.875  29.832  1.00  0.91           C  
ATOM    617  OG  SER A  38      -4.473  -2.497  28.486  1.00  0.91           O  
ATOM    618  H   SER A  38      -3.224  -0.657  30.040  1.00  0.91           H  
ATOM    619  HA  SER A  38      -3.037  -3.143  31.420  1.00  0.91           H  
ATOM    620 1HB  SER A  38      -4.777  -3.906  29.929  1.00  0.91           H  
ATOM    621 2HB  SER A  38      -5.118  -2.251  30.407  1.00  0.91           H  
ATOM    622  HG  SER A  38      -3.763  -2.982  28.059  1.00  0.91           H  
ATOM    623  N   LEU A  39      -1.284  -2.937  28.683  1.00  0.92           N  
ATOM    624  CA  LEU A  39      -0.302  -3.614  27.844  1.00  0.92           C  
ATOM    625  C   LEU A  39       0.856  -4.128  28.687  1.00  0.92           C  
ATOM    626  O   LEU A  39       1.579  -5.032  28.283  1.00  0.92           O  
ATOM    627  CB  LEU A  39       0.240  -2.662  26.779  1.00  0.92           C  
ATOM    628  CG  LEU A  39      -0.553  -2.574  25.479  1.00  0.92           C  
ATOM    629  CD1 LEU A  39      -1.988  -2.270  25.767  1.00  0.92           C  
ATOM    630  CD2 LEU A  39       0.080  -1.471  24.607  1.00  0.92           C  
ATOM    631  H   LEU A  39      -1.395  -1.927  28.575  1.00  0.92           H  
ATOM    632  HA  LEU A  39      -0.785  -4.460  27.357  1.00  0.92           H  
ATOM    633 1HB  LEU A  39       0.304  -1.663  27.199  1.00  0.92           H  
ATOM    634 2HB  LEU A  39       1.242  -2.981  26.513  1.00  0.92           H  
ATOM    635  HG  LEU A  39      -0.539  -3.514  24.977  1.00  0.92           H  
ATOM    636 1HD1 LEU A  39      -2.544  -2.208  24.830  1.00  0.92           H  
ATOM    637 2HD1 LEU A  39      -2.405  -3.060  26.384  1.00  0.92           H  
ATOM    638 3HD1 LEU A  39      -2.057  -1.345  26.283  1.00  0.92           H  
ATOM    639 1HD2 LEU A  39      -0.471  -1.393  23.677  1.00  0.92           H  
ATOM    640 2HD2 LEU A  39       0.038  -0.521  25.137  1.00  0.92           H  
ATOM    641 3HD2 LEU A  39       1.117  -1.709  24.395  1.00  0.92           H  
ATOM    642  N   LYS A  40       1.046  -3.571  29.880  1.00  0.95           N  
ATOM    643  CA  LYS A  40       2.130  -4.008  30.737  1.00  0.95           C  
ATOM    644  C   LYS A  40       1.912  -5.463  31.147  1.00  0.95           C  
ATOM    645  O   LYS A  40       2.865  -6.181  31.435  1.00  0.95           O  
ATOM    646  CB  LYS A  40       2.237  -3.135  31.985  1.00  0.95           C  
ATOM    647  CG  LYS A  40       2.697  -1.712  31.785  1.00  0.95           C  
ATOM    648  CD  LYS A  40       2.730  -1.013  33.141  1.00  0.95           C  
ATOM    649  CE  LYS A  40       3.177   0.430  33.060  1.00  0.95           C  
ATOM    650  NZ  LYS A  40       3.161   1.070  34.403  1.00  0.95           N  
ATOM    651  H   LYS A  40       0.416  -2.851  30.228  1.00  0.95           H  
ATOM    652  HA  LYS A  40       3.067  -3.950  30.184  1.00  0.95           H  
ATOM    653 1HB  LYS A  40       1.279  -3.116  32.502  1.00  0.95           H  
ATOM    654 2HB  LYS A  40       2.951  -3.568  32.649  1.00  0.95           H  
ATOM    655 1HG  LYS A  40       3.697  -1.705  31.350  1.00  0.95           H  
ATOM    656 2HG  LYS A  40       2.010  -1.193  31.116  1.00  0.95           H  
ATOM    657 1HD  LYS A  40       1.732  -1.047  33.581  1.00  0.95           H  
ATOM    658 2HD  LYS A  40       3.418  -1.551  33.808  1.00  0.95           H  
ATOM    659 1HE  LYS A  40       4.191   0.472  32.662  1.00  0.95           H  
ATOM    660 2HE  LYS A  40       2.507   0.983  32.399  1.00  0.95           H  
ATOM    661 1HZ  LYS A  40       3.467   2.036  34.331  1.00  0.95           H  
ATOM    662 2HZ  LYS A  40       2.233   1.046  34.782  1.00  0.95           H  
ATOM    663 3HZ  LYS A  40       3.802   0.551  35.041  1.00  0.95           H  
ATOM    664  N   SER A  41       0.653  -5.928  31.139  1.00  0.98           N  
ATOM    665  CA  SER A  41       0.335  -7.285  31.561  1.00  0.98           C  
ATOM    666  C   SER A  41       0.773  -8.321  30.526  1.00  0.98           C  
ATOM    667  O   SER A  41       0.740  -9.522  30.791  1.00  0.98           O  
ATOM    668  CB  SER A  41      -1.150  -7.418  31.874  1.00  0.98           C  
ATOM    669  OG  SER A  41      -1.948  -7.307  30.725  1.00  0.98           O  
ATOM    670  H   SER A  41      -0.116  -5.335  30.829  1.00  0.98           H  
ATOM    671  HA  SER A  41       0.882  -7.491  32.478  1.00  0.98           H  
ATOM    672 1HB  SER A  41      -1.331  -8.379  32.350  1.00  0.98           H  
ATOM    673 2HB  SER A  41      -1.433  -6.644  32.584  1.00  0.98           H  
ATOM    674  HG  SER A  41      -1.785  -6.411  30.360  1.00  0.98           H  
ATOM    675  N   LEU A  42       1.179  -7.855  29.342  1.00  1.01           N  
ATOM    676  CA  LEU A  42       1.660  -8.710  28.270  1.00  1.01           C  
ATOM    677  C   LEU A  42       3.119  -9.114  28.508  1.00  1.01           C  
ATOM    678  O   LEU A  42       3.630 -10.020  27.844  1.00  1.01           O  
ATOM    679  CB  LEU A  42       1.557  -7.946  26.943  1.00  1.01           C  
ATOM    680  CG  LEU A  42       0.153  -7.594  26.446  1.00  1.01           C  
ATOM    681  CD1 LEU A  42       0.276  -6.598  25.303  1.00  1.01           C  
ATOM    682  CD2 LEU A  42      -0.540  -8.877  25.963  1.00  1.01           C  
ATOM    683  H   LEU A  42       1.190  -6.852  29.166  1.00  1.01           H  
ATOM    684  HA  LEU A  42       1.046  -9.607  28.233  1.00  1.01           H  
ATOM    685 1HB  LEU A  42       2.083  -7.027  27.046  1.00  1.01           H  
ATOM    686 2HB  LEU A  42       2.052  -8.529  26.168  1.00  1.01           H  
ATOM    687  HG  LEU A  42      -0.426  -7.136  27.253  1.00  1.01           H  
ATOM    688 1HD1 LEU A  42      -0.714  -6.333  24.929  1.00  1.01           H  
ATOM    689 2HD1 LEU A  42       0.777  -5.703  25.672  1.00  1.01           H  
ATOM    690 3HD1 LEU A  42       0.852  -7.023  24.524  1.00  1.01           H  
ATOM    691 1HD2 LEU A  42      -1.539  -8.638  25.599  1.00  1.01           H  
ATOM    692 2HD2 LEU A  42       0.041  -9.329  25.156  1.00  1.01           H  
ATOM    693 3HD2 LEU A  42      -0.614  -9.581  26.794  1.00  1.01           H  
ATOM    694  N   PHE A  43       3.813  -8.421  29.428  1.00  1.04           N  
ATOM    695  CA  PHE A  43       5.228  -8.688  29.652  1.00  1.04           C  
ATOM    696  C   PHE A  43       5.546  -8.934  31.123  1.00  1.04           C  
ATOM    697  O   PHE A  43       5.543  -7.997  31.933  1.00  1.04           O  
ATOM    698  CB  PHE A  43       6.041  -7.500  29.182  1.00  1.04           C  
ATOM    699  CG  PHE A  43       5.835  -7.148  27.757  1.00  1.04           C  
ATOM    700  CD1 PHE A  43       4.777  -6.330  27.409  1.00  1.04           C  
ATOM    701  CD2 PHE A  43       6.673  -7.615  26.763  1.00  1.04           C  
ATOM    702  CE1 PHE A  43       4.546  -5.993  26.102  1.00  1.04           C  
ATOM    703  CE2 PHE A  43       6.448  -7.271  25.445  1.00  1.04           C  
ATOM    704  CZ  PHE A  43       5.377  -6.459  25.117  1.00  1.04           C  
ATOM    705  H   PHE A  43       3.356  -7.698  29.988  1.00  1.04           H  
ATOM    706  HA  PHE A  43       5.512  -9.576  29.084  1.00  1.04           H  
ATOM    707 1HB  PHE A  43       5.765  -6.635  29.784  1.00  1.04           H  
ATOM    708 2HB  PHE A  43       7.100  -7.696  29.342  1.00  1.04           H  
ATOM    709  HD1 PHE A  43       4.110  -5.955  28.193  1.00  1.04           H  
ATOM    710  HD2 PHE A  43       7.516  -8.257  27.026  1.00  1.04           H  
ATOM    711  HE1 PHE A  43       3.701  -5.358  25.859  1.00  1.04           H  
ATOM    712  HE2 PHE A  43       7.112  -7.642  24.665  1.00  1.04           H  
ATOM    713  HZ  PHE A  43       5.195  -6.194  24.079  1.00  1.04           H  
ATOM    714  N   SER A  44       5.951 -10.158  31.455  1.00  1.05           N  
ATOM    715  CA  SER A  44       6.240 -10.510  32.848  1.00  1.05           C  
ATOM    716  C   SER A  44       7.382  -9.688  33.453  1.00  1.05           C  
ATOM    717  O   SER A  44       7.513  -9.607  34.674  1.00  1.05           O  
ATOM    718  CB  SER A  44       6.566 -11.986  32.943  1.00  1.05           C  
ATOM    719  OG  SER A  44       7.756 -12.287  32.263  1.00  1.05           O  
ATOM    720  H   SER A  44       5.983 -10.877  30.744  1.00  1.05           H  
ATOM    721  HA  SER A  44       5.341 -10.316  33.435  1.00  1.05           H  
ATOM    722 1HB  SER A  44       6.665 -12.267  33.991  1.00  1.05           H  
ATOM    723 2HB  SER A  44       5.747 -12.568  32.524  1.00  1.05           H  
ATOM    724  HG  SER A  44       8.465 -11.788  32.715  1.00  1.05           H  
ATOM    725  N   ASP A  45       8.214  -9.105  32.595  1.00  1.06           N  
ATOM    726  CA  ASP A  45       9.332  -8.289  33.029  1.00  1.06           C  
ATOM    727  C   ASP A  45       8.990  -6.802  33.222  1.00  1.06           C  
ATOM    728  O   ASP A  45       9.794  -6.067  33.800  1.00  1.06           O  
ATOM    729  CB  ASP A  45      10.474  -8.417  32.031  1.00  1.06           C  
ATOM    730  CG  ASP A  45      11.045  -9.829  31.982  1.00  1.06           C  
ATOM    731  OD1 ASP A  45      10.907 -10.548  32.945  1.00  1.06           O  
ATOM    732  OD2 ASP A  45      11.608 -10.178  30.978  1.00  1.06           O  
ATOM    733  H   ASP A  45       8.048  -9.230  31.607  1.00  1.06           H  
ATOM    734  HA  ASP A  45       9.677  -8.677  33.987  1.00  1.06           H  
ATOM    735 1HB  ASP A  45      10.120  -8.137  31.036  1.00  1.06           H  
ATOM    736 2HB  ASP A  45      11.266  -7.718  32.299  1.00  1.06           H  
ATOM    737  N   PHE A  46       7.826  -6.341  32.726  1.00  1.07           N  
ATOM    738  CA  PHE A  46       7.520  -4.909  32.830  1.00  1.07           C  
ATOM    739  C   PHE A  46       6.252  -4.668  33.632  1.00  1.07           C  
ATOM    740  O   PHE A  46       5.981  -3.549  34.068  1.00  1.07           O  
ATOM    741  CB  PHE A  46       7.389  -4.241  31.457  1.00  1.07           C  
ATOM    742  CG  PHE A  46       8.574  -4.489  30.588  1.00  1.07           C  
ATOM    743  CD1 PHE A  46       8.429  -5.035  29.333  1.00  1.07           C  
ATOM    744  CD2 PHE A  46       9.839  -4.279  31.066  1.00  1.07           C  
ATOM    745  CE1 PHE A  46       9.520  -5.342  28.571  1.00  1.07           C  
ATOM    746  CE2 PHE A  46      10.921  -4.584  30.328  1.00  1.07           C  
ATOM    747  CZ  PHE A  46      10.769  -5.118  29.079  1.00  1.07           C  
ATOM    748  H   PHE A  46       7.156  -6.970  32.292  1.00  1.07           H  
ATOM    749  HA  PHE A  46       8.339  -4.421  33.353  1.00  1.07           H  
ATOM    750 1HB  PHE A  46       6.502  -4.622  30.950  1.00  1.07           H  
ATOM    751 2HB  PHE A  46       7.261  -3.168  31.574  1.00  1.07           H  
ATOM    752  HD1 PHE A  46       7.439  -5.209  28.949  1.00  1.07           H  
ATOM    753  HD2 PHE A  46       9.971  -3.882  32.061  1.00  1.07           H  
ATOM    754  HE1 PHE A  46       9.396  -5.769  27.574  1.00  1.07           H  
ATOM    755  HE2 PHE A  46      11.908  -4.410  30.739  1.00  1.07           H  
ATOM    756  HZ  PHE A  46      11.638  -5.356  28.502  1.00  1.07           H  
ATOM    757  N   VAL A  47       5.503  -5.735  33.879  1.00  1.10           N  
ATOM    758  CA  VAL A  47       4.247  -5.687  34.616  1.00  1.10           C  
ATOM    759  C   VAL A  47       4.414  -5.115  36.025  1.00  1.10           C  
ATOM    760  O   VAL A  47       3.463  -4.600  36.611  1.00  1.10           O  
ATOM    761  CB  VAL A  47       3.617  -7.088  34.672  1.00  1.10           C  
ATOM    762  CG1 VAL A  47       4.404  -7.994  35.586  1.00  1.10           C  
ATOM    763  CG2 VAL A  47       2.186  -6.964  35.126  1.00  1.10           C  
ATOM    764  H   VAL A  47       5.767  -6.628  33.464  1.00  1.10           H  
ATOM    765  HA  VAL A  47       3.561  -5.051  34.074  1.00  1.10           H  
ATOM    766  HB  VAL A  47       3.648  -7.525  33.670  1.00  1.10           H  
ATOM    767 1HG1 VAL A  47       3.957  -8.985  35.591  1.00  1.10           H  
ATOM    768 2HG1 VAL A  47       5.430  -8.064  35.228  1.00  1.10           H  
ATOM    769 3HG1 VAL A  47       4.392  -7.596  36.593  1.00  1.10           H  
ATOM    770 1HG2 VAL A  47       1.725  -7.950  35.144  1.00  1.10           H  
ATOM    771 2HG2 VAL A  47       2.162  -6.530  36.125  1.00  1.10           H  
ATOM    772 3HG2 VAL A  47       1.646  -6.319  34.435  1.00  1.10           H  
ATOM    773  N   HIS A  48       5.630  -5.210  36.567  1.00  1.14           N  
ATOM    774  CA  HIS A  48       5.938  -4.725  37.903  1.00  1.14           C  
ATOM    775  C   HIS A  48       6.495  -3.293  37.924  1.00  1.14           C  
ATOM    776  O   HIS A  48       6.844  -2.787  38.991  1.00  1.14           O  
ATOM    777  CB  HIS A  48       6.968  -5.648  38.557  1.00  1.14           C  
ATOM    778  CG  HIS A  48       6.479  -7.049  38.763  1.00  1.14           C  
ATOM    779  ND1 HIS A  48       5.490  -7.370  39.669  1.00  1.14           N  
ATOM    780  CD2 HIS A  48       6.841  -8.213  38.171  1.00  1.14           C  
ATOM    781  CE1 HIS A  48       5.268  -8.672  39.629  1.00  1.14           C  
ATOM    782  NE2 HIS A  48       6.074  -9.206  38.731  1.00  1.14           N  
ATOM    783  H   HIS A  48       6.359  -5.643  36.020  1.00  1.14           H  
ATOM    784  HA  HIS A  48       5.032  -4.736  38.505  1.00  1.14           H  
ATOM    785 1HB  HIS A  48       7.864  -5.687  37.935  1.00  1.14           H  
ATOM    786 2HB  HIS A  48       7.258  -5.241  39.526  1.00  1.14           H  
ATOM    787  HD2 HIS A  48       7.601  -8.341  37.394  1.00  1.14           H  
ATOM    788  HE1 HIS A  48       4.542  -9.214  40.235  1.00  1.14           H  
ATOM    789  HE2 HIS A  48       6.125 -10.184  38.486  1.00  1.14           H  
ATOM    790  N   LEU A  49       6.591  -2.641  36.763  1.00  1.20           N  
ATOM    791  CA  LEU A  49       7.093  -1.266  36.697  1.00  1.20           C  
ATOM    792  C   LEU A  49       5.933  -0.280  36.803  1.00  1.20           C  
ATOM    793  O   LEU A  49       4.943  -0.394  36.067  1.00  1.20           O  
ATOM    794  CB  LEU A  49       7.832  -1.044  35.376  1.00  1.20           C  
ATOM    795  CG  LEU A  49       9.089  -1.864  35.152  1.00  1.20           C  
ATOM    796  CD1 LEU A  49       9.547  -1.676  33.736  1.00  1.20           C  
ATOM    797  CD2 LEU A  49      10.162  -1.373  36.095  1.00  1.20           C  
ATOM    798  H   LEU A  49       6.296  -3.087  35.896  1.00  1.20           H  
ATOM    799  HA  LEU A  49       7.777  -1.092  37.529  1.00  1.20           H  
ATOM    800 1HB  LEU A  49       7.149  -1.248  34.552  1.00  1.20           H  
ATOM    801 2HB  LEU A  49       8.120   0.005  35.333  1.00  1.20           H  
ATOM    802  HG  LEU A  49       8.885  -2.922  35.324  1.00  1.20           H  
ATOM    803 1HD1 LEU A  49      10.458  -2.242  33.565  1.00  1.20           H  
ATOM    804 2HD1 LEU A  49       8.772  -2.007  33.057  1.00  1.20           H  
ATOM    805 3HD1 LEU A  49       9.728  -0.661  33.580  1.00  1.20           H  
ATOM    806 1HD2 LEU A  49      11.077  -1.942  35.936  1.00  1.20           H  
ATOM    807 2HD2 LEU A  49      10.350  -0.321  35.894  1.00  1.20           H  
ATOM    808 3HD2 LEU A  49       9.829  -1.494  37.128  1.00  1.20           H  
ATOM    809  N   LYS A  50       6.031   0.676  37.728  1.00  1.25           N  
ATOM    810  CA  LYS A  50       4.961   1.639  37.925  1.00  1.25           C  
ATOM    811  C   LYS A  50       5.156   2.906  37.098  1.00  1.25           C  
ATOM    812  O   LYS A  50       4.288   3.270  36.295  1.00  1.25           O  
ATOM    813  CB  LYS A  50       4.833   1.999  39.410  1.00  1.25           C  
ATOM    814  CG  LYS A  50       3.674   2.953  39.738  1.00  1.25           C  
ATOM    815  CD  LYS A  50       3.513   3.159  41.249  1.00  1.25           C  
ATOM    816  CE  LYS A  50       4.571   4.118  41.818  1.00  1.25           C  
ATOM    817  NZ  LYS A  50       4.313   5.554  41.443  1.00  1.25           N  
ATOM    818  H   LYS A  50       6.873   0.776  38.301  1.00  1.25           H  
ATOM    819  HA  LYS A  50       4.025   1.181  37.613  1.00  1.25           H  
ATOM    820 1HB  LYS A  50       4.704   1.092  39.996  1.00  1.25           H  
ATOM    821 2HB  LYS A  50       5.759   2.477  39.747  1.00  1.25           H  
ATOM    822 1HG  LYS A  50       3.863   3.917  39.269  1.00  1.25           H  
ATOM    823 2HG  LYS A  50       2.748   2.550  39.334  1.00  1.25           H  
ATOM    824 1HD  LYS A  50       2.524   3.567  41.453  1.00  1.25           H  
ATOM    825 2HD  LYS A  50       3.603   2.200  41.754  1.00  1.25           H  
ATOM    826 1HE  LYS A  50       4.570   4.033  42.901  1.00  1.25           H  
ATOM    827 2HE  LYS A  50       5.556   3.831  41.439  1.00  1.25           H  
ATOM    828 1HZ  LYS A  50       5.038   6.140  41.837  1.00  1.25           H  
ATOM    829 2HZ  LYS A  50       4.340   5.663  40.418  1.00  1.25           H  
ATOM    830 3HZ  LYS A  50       3.421   5.850  41.784  1.00  1.25           H  
ATOM    831  N   ASP A  51       6.298   3.567  37.297  1.00  1.28           N  
ATOM    832  CA  ASP A  51       6.540   4.869  36.675  1.00  1.28           C  
ATOM    833  C   ASP A  51       7.425   4.812  35.439  1.00  1.28           C  
ATOM    834  O   ASP A  51       8.244   3.901  35.278  1.00  1.28           O  
ATOM    835  CB  ASP A  51       7.168   5.842  37.678  1.00  1.28           C  
ATOM    836  CG  ASP A  51       6.247   6.203  38.868  1.00  1.28           C  
ATOM    837  OD1 ASP A  51       5.052   5.981  38.809  1.00  1.28           O  
ATOM    838  OD2 ASP A  51       6.757   6.687  39.842  1.00  1.28           O  
ATOM    839  H   ASP A  51       7.004   3.149  37.914  1.00  1.28           H  
ATOM    840  HA  ASP A  51       5.575   5.279  36.374  1.00  1.28           H  
ATOM    841 1HB  ASP A  51       8.081   5.397  38.080  1.00  1.28           H  
ATOM    842 2HB  ASP A  51       7.453   6.761  37.170  1.00  1.28           H  
ATOM    843  N   GLY A  52       7.302   5.840  34.595  1.00  1.26           N  
ATOM    844  CA  GLY A  52       8.146   5.974  33.411  1.00  1.26           C  
ATOM    845  C   GLY A  52       9.629   6.024  33.770  1.00  1.26           C  
ATOM    846  O   GLY A  52      10.467   5.525  33.025  1.00  1.26           O  
ATOM    847  H   GLY A  52       6.596   6.541  34.778  1.00  1.26           H  
ATOM    848 1HA  GLY A  52       7.956   5.137  32.741  1.00  1.26           H  
ATOM    849 2HA  GLY A  52       7.870   6.879  32.871  1.00  1.26           H  
ATOM    850  N   GLU A  53       9.964   6.612  34.920  1.00  1.20           N  
ATOM    851  CA  GLU A  53      11.362   6.683  35.332  1.00  1.20           C  
ATOM    852  C   GLU A  53      11.925   5.286  35.599  1.00  1.20           C  
ATOM    853  O   GLU A  53      13.045   4.967  35.191  1.00  1.20           O  
ATOM    854  CB  GLU A  53      11.494   7.542  36.591  1.00  1.20           C  
ATOM    855  CG  GLU A  53      11.218   9.030  36.370  1.00  1.20           C  
ATOM    856  CD  GLU A  53      11.289   9.850  37.641  1.00  1.20           C  
ATOM    857  OE1 GLU A  53      11.424   9.272  38.693  1.00  1.20           O  
ATOM    858  OE2 GLU A  53      11.208  11.053  37.553  1.00  1.20           O  
ATOM    859  H   GLU A  53       9.244   7.013  35.500  1.00  1.20           H  
ATOM    860  HA  GLU A  53      11.940   7.139  34.529  1.00  1.20           H  
ATOM    861 1HB  GLU A  53      10.797   7.180  37.350  1.00  1.20           H  
ATOM    862 2HB  GLU A  53      12.501   7.440  36.996  1.00  1.20           H  
ATOM    863 1HG  GLU A  53      11.944   9.421  35.658  1.00  1.20           H  
ATOM    864 2HG  GLU A  53      10.227   9.137  35.931  1.00  1.20           H  
ATOM    865  N   GLU A  54      11.120   4.433  36.241  1.00  1.12           N  
ATOM    866  CA  GLU A  54      11.551   3.077  36.562  1.00  1.12           C  
ATOM    867  C   GLU A  54      11.756   2.324  35.268  1.00  1.12           C  
ATOM    868  O   GLU A  54      12.683   1.528  35.124  1.00  1.12           O  
ATOM    869  CB  GLU A  54      10.508   2.352  37.416  1.00  1.12           C  
ATOM    870  CG  GLU A  54      10.331   2.871  38.834  1.00  1.12           C  
ATOM    871  CD  GLU A  54       9.199   2.170  39.533  1.00  1.12           C  
ATOM    872  OE1 GLU A  54       8.206   1.915  38.870  1.00  1.12           O  
ATOM    873  OE2 GLU A  54       9.310   1.884  40.700  1.00  1.12           O  
ATOM    874  H   GLU A  54      10.200   4.741  36.516  1.00  1.12           H  
ATOM    875  HA  GLU A  54      12.500   3.119  37.099  1.00  1.12           H  
ATOM    876 1HB  GLU A  54       9.539   2.389  36.920  1.00  1.12           H  
ATOM    877 2HB  GLU A  54      10.786   1.308  37.501  1.00  1.12           H  
ATOM    878 1HG  GLU A  54      11.252   2.713  39.393  1.00  1.12           H  
ATOM    879 2HG  GLU A  54      10.131   3.942  38.798  1.00  1.12           H  
ATOM    880  N   CYS A  55      10.879   2.607  34.314  1.00  1.03           N  
ATOM    881  CA  CYS A  55      10.945   1.993  33.014  1.00  1.03           C  
ATOM    882  C   CYS A  55      12.200   2.459  32.271  1.00  1.03           C  
ATOM    883  O   CYS A  55      12.909   1.654  31.670  1.00  1.03           O  
ATOM    884  CB  CYS A  55       9.696   2.369  32.237  1.00  1.03           C  
ATOM    885  SG  CYS A  55       8.156   1.704  32.881  1.00  1.03           S  
ATOM    886  H   CYS A  55      10.114   3.248  34.527  1.00  1.03           H  
ATOM    887  HA  CYS A  55      11.013   0.923  33.127  1.00  1.03           H  
ATOM    888 1HB  CYS A  55       9.603   3.434  32.192  1.00  1.03           H  
ATOM    889 2HB  CYS A  55       9.799   2.027  31.257  1.00  1.03           H  
ATOM    890  HG  CYS A  55       8.153   2.460  34.014  1.00  1.03           H  
ATOM    891  N   GLY A  56      12.522   3.748  32.375  1.00  0.97           N  
ATOM    892  CA  GLY A  56      13.700   4.330  31.738  1.00  0.97           C  
ATOM    893  C   GLY A  56      14.996   3.672  32.211  1.00  0.97           C  
ATOM    894  O   GLY A  56      15.950   3.509  31.434  1.00  0.97           O  
ATOM    895  H   GLY A  56      11.897   4.369  32.883  1.00  0.97           H  
ATOM    896 1HA  GLY A  56      13.612   4.236  30.658  1.00  0.97           H  
ATOM    897 2HA  GLY A  56      13.732   5.396  31.963  1.00  0.97           H  
ATOM    898  N   GLU A  57      15.022   3.257  33.478  1.00  0.92           N  
ATOM    899  CA  GLU A  57      16.194   2.599  34.046  1.00  0.92           C  
ATOM    900  C   GLU A  57      16.236   1.081  33.793  1.00  0.92           C  
ATOM    901  O   GLU A  57      17.186   0.412  34.210  1.00  0.92           O  
ATOM    902  CB  GLU A  57      16.298   2.870  35.554  1.00  0.92           C  
ATOM    903  CG  GLU A  57      16.594   4.336  35.933  1.00  0.92           C  
ATOM    904  CD  GLU A  57      16.771   4.552  37.437  1.00  0.92           C  
ATOM    905  OE1 GLU A  57      16.661   3.602  38.180  1.00  0.92           O  
ATOM    906  OE2 GLU A  57      17.032   5.669  37.831  1.00  0.92           O  
ATOM    907  H   GLU A  57      14.216   3.460  34.074  1.00  0.92           H  
ATOM    908  HA  GLU A  57      17.077   3.031  33.577  1.00  0.92           H  
ATOM    909 1HB  GLU A  57      15.347   2.598  36.025  1.00  0.92           H  
ATOM    910 2HB  GLU A  57      17.071   2.241  35.988  1.00  0.92           H  
ATOM    911 1HG  GLU A  57      17.500   4.655  35.421  1.00  0.92           H  
ATOM    912 2HG  GLU A  57      15.771   4.958  35.575  1.00  0.92           H  
ATOM    913  N   SER A  58      15.220   0.527  33.126  1.00  0.89           N  
ATOM    914  CA  SER A  58      15.181  -0.906  32.869  1.00  0.89           C  
ATOM    915  C   SER A  58      15.940  -1.314  31.614  1.00  0.89           C  
ATOM    916  O   SER A  58      15.524  -1.005  30.491  1.00  0.89           O  
ATOM    917  CB  SER A  58      13.747  -1.385  32.728  1.00  0.89           C  
ATOM    918  OG  SER A  58      13.722  -2.728  32.291  1.00  0.89           O  
ATOM    919  H   SER A  58      14.457   1.103  32.777  1.00  0.89           H  
ATOM    920  HA  SER A  58      15.635  -1.415  33.721  1.00  0.89           H  
ATOM    921 1HB  SER A  58      13.222  -1.284  33.679  1.00  0.89           H  
ATOM    922 2HB  SER A  58      13.233  -0.763  32.009  1.00  0.89           H  
ATOM    923  HG  SER A  58      13.955  -3.254  33.067  1.00  0.89           H  
ATOM    924  N   GLU A  59      17.018  -2.073  31.803  1.00  0.87           N  
ATOM    925  CA  GLU A  59      17.844  -2.517  30.683  1.00  0.87           C  
ATOM    926  C   GLU A  59      17.032  -3.379  29.727  1.00  0.87           C  
ATOM    927  O   GLU A  59      17.206  -3.307  28.507  1.00  0.87           O  
ATOM    928  CB  GLU A  59      19.049  -3.310  31.189  1.00  0.87           C  
ATOM    929  CG  GLU A  59      20.087  -2.474  31.937  1.00  0.87           C  
ATOM    930  CD  GLU A  59      21.233  -3.297  32.484  1.00  0.87           C  
ATOM    931  OE1 GLU A  59      21.165  -4.501  32.411  1.00  0.87           O  
ATOM    932  OE2 GLU A  59      22.175  -2.716  32.973  1.00  0.87           O  
ATOM    933  H   GLU A  59      17.297  -2.297  32.749  1.00  0.87           H  
ATOM    934  HA  GLU A  59      18.197  -1.639  30.141  1.00  0.87           H  
ATOM    935 1HB  GLU A  59      18.707  -4.099  31.859  1.00  0.87           H  
ATOM    936 2HB  GLU A  59      19.547  -3.789  30.347  1.00  0.87           H  
ATOM    937 1HG  GLU A  59      20.487  -1.721  31.259  1.00  0.87           H  
ATOM    938 2HG  GLU A  59      19.593  -1.955  32.759  1.00  0.87           H  
ATOM    939  N   LEU A  60      16.132  -4.188  30.291  1.00  0.84           N  
ATOM    940  CA  LEU A  60      15.293  -5.045  29.480  1.00  0.84           C  
ATOM    941  C   LEU A  60      14.345  -4.231  28.632  1.00  0.84           C  
ATOM    942  O   LEU A  60      14.146  -4.560  27.458  1.00  0.84           O  
ATOM    943  CB  LEU A  60      14.488  -6.007  30.346  1.00  0.84           C  
ATOM    944  CG  LEU A  60      15.285  -7.075  31.043  1.00  0.84           C  
ATOM    945  CD1 LEU A  60      14.361  -7.848  31.965  1.00  0.84           C  
ATOM    946  CD2 LEU A  60      15.917  -7.979  29.999  1.00  0.84           C  
ATOM    947  H   LEU A  60      16.040  -4.192  31.295  1.00  0.84           H  
ATOM    948  HA  LEU A  60      15.934  -5.625  28.818  1.00  0.84           H  
ATOM    949 1HB  LEU A  60      13.974  -5.435  31.113  1.00  0.84           H  
ATOM    950 2HB  LEU A  60      13.739  -6.499  29.725  1.00  0.84           H  
ATOM    951  HG  LEU A  60      16.067  -6.618  31.650  1.00  0.84           H  
ATOM    952 1HD1 LEU A  60      14.921  -8.625  32.484  1.00  0.84           H  
ATOM    953 2HD1 LEU A  60      13.921  -7.171  32.697  1.00  0.84           H  
ATOM    954 3HD1 LEU A  60      13.568  -8.311  31.376  1.00  0.84           H  
ATOM    955 1HD2 LEU A  60      16.496  -8.758  30.496  1.00  0.84           H  
ATOM    956 2HD2 LEU A  60      15.134  -8.438  29.394  1.00  0.84           H  
ATOM    957 3HD2 LEU A  60      16.574  -7.390  29.358  1.00  0.84           H  
ATOM    958  N   LEU A  61      13.794  -3.136  29.180  1.00  0.81           N  
ATOM    959  CA  LEU A  61      12.886  -2.344  28.360  1.00  0.81           C  
ATOM    960  C   LEU A  61      13.682  -1.792  27.199  1.00  0.81           C  
ATOM    961  O   LEU A  61      13.200  -1.760  26.068  1.00  0.81           O  
ATOM    962  CB  LEU A  61      12.225  -1.206  29.127  1.00  0.81           C  
ATOM    963  CG  LEU A  61      11.137  -0.516  28.360  1.00  0.81           C  
ATOM    964  CD1 LEU A  61      10.094  -1.532  28.049  1.00  0.81           C  
ATOM    965  CD2 LEU A  61      10.550   0.563  29.157  1.00  0.81           C  
ATOM    966  H   LEU A  61      13.962  -2.884  30.160  1.00  0.81           H  
ATOM    967  HA  LEU A  61      12.111  -2.988  27.956  1.00  0.81           H  
ATOM    968 1HB  LEU A  61      11.797  -1.601  30.046  1.00  0.81           H  
ATOM    969 2HB  LEU A  61      12.988  -0.464  29.391  1.00  0.81           H  
ATOM    970  HG  LEU A  61      11.533  -0.113  27.425  1.00  0.81           H  
ATOM    971 1HD1 LEU A  61       9.317  -1.059  27.509  1.00  0.81           H  
ATOM    972 2HD1 LEU A  61      10.525  -2.336  27.455  1.00  0.81           H  
ATOM    973 3HD1 LEU A  61       9.695  -1.940  28.975  1.00  0.81           H  
ATOM    974 1HD2 LEU A  61       9.745   1.028  28.591  1.00  0.81           H  
ATOM    975 2HD2 LEU A  61      10.153   0.135  30.076  1.00  0.81           H  
ATOM    976 3HD2 LEU A  61      11.318   1.304  29.391  1.00  0.81           H  
ATOM    977  N   GLY A  62      14.925  -1.394  27.482  1.00  0.78           N  
ATOM    978  CA  GLY A  62      15.836  -0.885  26.469  1.00  0.78           C  
ATOM    979  C   GLY A  62      16.001  -1.895  25.350  1.00  0.78           C  
ATOM    980  O   GLY A  62      15.793  -1.572  24.179  1.00  0.78           O  
ATOM    981  H   GLY A  62      15.239  -1.438  28.454  1.00  0.78           H  
ATOM    982 1HA  GLY A  62      15.457   0.041  26.060  1.00  0.78           H  
ATOM    983 2HA  GLY A  62      16.804  -0.679  26.925  1.00  0.78           H  
ATOM    984  N   ALA A  63      16.356  -3.127  25.709  1.00  0.76           N  
ATOM    985  CA  ALA A  63      16.558  -4.184  24.725  1.00  0.76           C  
ATOM    986  C   ALA A  63      15.305  -4.445  23.881  1.00  0.76           C  
ATOM    987  O   ALA A  63      15.398  -4.638  22.661  1.00  0.76           O  
ATOM    988  CB  ALA A  63      16.955  -5.462  25.445  1.00  0.76           C  
ATOM    989  H   ALA A  63      16.511  -3.318  26.700  1.00  0.76           H  
ATOM    990  HA  ALA A  63      17.359  -3.874  24.057  1.00  0.76           H  
ATOM    991 1HB  ALA A  63      17.136  -6.249  24.717  1.00  0.76           H  
ATOM    992 2HB  ALA A  63      17.859  -5.285  26.027  1.00  0.76           H  
ATOM    993 3HB  ALA A  63      16.148  -5.763  26.113  1.00  0.76           H  
ATOM    994  N   HIS A  64      14.126  -4.397  24.509  1.00  0.74           N  
ATOM    995  CA  HIS A  64      12.877  -4.620  23.785  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.563  -3.443  22.878  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.107  -3.618  21.745  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.721  -4.847  24.767  1.00  0.74           C  
ATOM    999  CG  HIS A  64      11.725  -6.196  25.426  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      12.587  -6.521  26.440  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      10.943  -7.285  25.231  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      12.349  -7.756  26.846  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      11.351  -8.245  26.125  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.102  -4.239  25.518  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      12.971  -5.508  23.162  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      11.769  -4.087  25.553  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      10.773  -4.719  24.249  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      13.290  -5.902  26.832  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64      10.118  -7.492  24.548  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      12.936  -8.196  27.653  1.00  0.74           H  
ATOM   1011  N   GLY A  65      12.825  -2.240  23.372  1.00  0.73           N  
ATOM   1012  CA  GLY A  65      12.592  -1.002  22.653  1.00  0.73           C  
ATOM   1013  C   GLY A  65      13.411  -0.977  21.387  1.00  0.73           C  
ATOM   1014  O   GLY A  65      12.882  -0.761  20.294  1.00  0.73           O  
ATOM   1015  H   GLY A  65      13.193  -2.170  24.316  1.00  0.73           H  
ATOM   1016 1HA  GLY A  65      11.537  -0.894  22.414  1.00  0.73           H  
ATOM   1017 2HA  GLY A  65      12.872  -0.170  23.297  1.00  0.73           H  
ATOM   1018  N   ILE A  66      14.709  -1.225  21.533  1.00  0.73           N  
ATOM   1019  CA  ILE A  66      15.617  -1.211  20.407  1.00  0.73           C  
ATOM   1020  C   ILE A  66      15.254  -2.279  19.400  1.00  0.73           C  
ATOM   1021  O   ILE A  66      15.183  -1.990  18.211  1.00  0.73           O  
ATOM   1022  CB  ILE A  66      17.061  -1.433  20.857  1.00  0.73           C  
ATOM   1023  CG1 ILE A  66      17.537  -0.252  21.673  1.00  0.73           C  
ATOM   1024  CG2 ILE A  66      17.939  -1.618  19.627  1.00  0.73           C  
ATOM   1025  CD1 ILE A  66      18.823  -0.520  22.405  1.00  0.73           C  
ATOM   1026  H   ILE A  66      15.076  -1.414  22.467  1.00  0.73           H  
ATOM   1027  HA  ILE A  66      15.549  -0.237  19.920  1.00  0.73           H  
ATOM   1028  HB  ILE A  66      17.113  -2.321  21.494  1.00  0.73           H  
ATOM   1029 1HG1 ILE A  66      17.681   0.600  21.009  1.00  0.73           H  
ATOM   1030 2HG1 ILE A  66      16.768   0.005  22.402  1.00  0.73           H  
ATOM   1031 1HG2 ILE A  66      18.969  -1.782  19.933  1.00  0.73           H  
ATOM   1032 2HG2 ILE A  66      17.594  -2.481  19.051  1.00  0.73           H  
ATOM   1033 3HG2 ILE A  66      17.885  -0.726  18.996  1.00  0.73           H  
ATOM   1034 1HD1 ILE A  66      19.114   0.349  22.975  1.00  0.73           H  
ATOM   1035 2HD1 ILE A  66      18.674  -1.362  23.084  1.00  0.73           H  
ATOM   1036 3HD1 ILE A  66      19.606  -0.761  21.691  1.00  0.73           H  
ATOM   1037  N   ASP A  67      14.984  -3.510  19.855  1.00  0.73           N  
ATOM   1038  CA  ASP A  67      14.634  -4.573  18.920  1.00  0.73           C  
ATOM   1039  C   ASP A  67      13.373  -4.209  18.140  1.00  0.73           C  
ATOM   1040  O   ASP A  67      13.325  -4.338  16.914  1.00  0.73           O  
ATOM   1041  CB  ASP A  67      14.437  -5.895  19.663  1.00  0.73           C  
ATOM   1042  CG  ASP A  67      14.228  -7.103  18.737  1.00  0.73           C  
ATOM   1043  OD1 ASP A  67      15.145  -7.432  18.016  1.00  0.73           O  
ATOM   1044  OD2 ASP A  67      13.170  -7.695  18.770  1.00  0.73           O  
ATOM   1045  H   ASP A  67      15.043  -3.728  20.853  1.00  0.73           H  
ATOM   1046  HA  ASP A  67      15.455  -4.690  18.212  1.00  0.73           H  
ATOM   1047 1HB  ASP A  67      15.305  -6.081  20.298  1.00  0.73           H  
ATOM   1048 2HB  ASP A  67      13.573  -5.803  20.328  1.00  0.73           H  
ATOM   1049  N   MET A  68      12.351  -3.709  18.838  1.00  0.74           N  
ATOM   1050  CA  MET A  68      11.116  -3.323  18.176  1.00  0.74           C  
ATOM   1051  C   MET A  68      11.387  -2.309  17.082  1.00  0.74           C  
ATOM   1052  O   MET A  68      10.940  -2.472  15.940  1.00  0.74           O  
ATOM   1053  CB  MET A  68      10.167  -2.730  19.209  1.00  0.74           C  
ATOM   1054  CG  MET A  68       8.859  -2.207  18.691  1.00  0.74           C  
ATOM   1055  SD  MET A  68       7.951  -1.423  20.004  1.00  0.74           S  
ATOM   1056  CE  MET A  68       8.950   0.033  20.273  1.00  0.74           C  
ATOM   1057  H   MET A  68      12.415  -3.611  19.850  1.00  0.74           H  
ATOM   1058  HA  MET A  68      10.669  -4.206  17.722  1.00  0.74           H  
ATOM   1059 1HB  MET A  68       9.954  -3.481  19.969  1.00  0.74           H  
ATOM   1060 2HB  MET A  68      10.667  -1.908  19.719  1.00  0.74           H  
ATOM   1061 1HG  MET A  68       9.041  -1.474  17.906  1.00  0.74           H  
ATOM   1062 2HG  MET A  68       8.259  -3.018  18.282  1.00  0.74           H  
ATOM   1063 1HE  MET A  68       8.515   0.615  21.072  1.00  0.74           H  
ATOM   1064 2HE  MET A  68       9.964  -0.265  20.552  1.00  0.74           H  
ATOM   1065 3HE  MET A  68       8.987   0.626  19.359  1.00  0.74           H  
ATOM   1066  N   VAL A  69      12.148  -1.276  17.421  1.00  0.75           N  
ATOM   1067  CA  VAL A  69      12.435  -0.236  16.463  1.00  0.75           C  
ATOM   1068  C   VAL A  69      13.299  -0.754  15.314  1.00  0.75           C  
ATOM   1069  O   VAL A  69      13.035  -0.418  14.158  1.00  0.75           O  
ATOM   1070  CB  VAL A  69      13.057   0.979  17.145  1.00  0.75           C  
ATOM   1071  CG1 VAL A  69      13.467   1.928  16.118  1.00  0.75           C  
ATOM   1072  CG2 VAL A  69      12.012   1.634  18.074  1.00  0.75           C  
ATOM   1073  H   VAL A  69      12.510  -1.198  18.374  1.00  0.75           H  
ATOM   1074  HA  VAL A  69      11.488   0.096  16.044  1.00  0.75           H  
ATOM   1075  HB  VAL A  69      13.939   0.674  17.720  1.00  0.75           H  
ATOM   1076 1HG1 VAL A  69      13.890   2.800  16.578  1.00  0.75           H  
ATOM   1077 2HG1 VAL A  69      14.201   1.466  15.452  1.00  0.75           H  
ATOM   1078 3HG1 VAL A  69      12.584   2.203  15.565  1.00  0.75           H  
ATOM   1079 1HG2 VAL A  69      12.449   2.502  18.553  1.00  0.75           H  
ATOM   1080 2HG2 VAL A  69      11.142   1.939  17.493  1.00  0.75           H  
ATOM   1081 3HG2 VAL A  69      11.704   0.917  18.832  1.00  0.75           H  
ATOM   1082  N   ASP A  70      14.321  -1.580  15.604  1.00  0.76           N  
ATOM   1083  CA  ASP A  70      15.151  -2.111  14.528  1.00  0.76           C  
ATOM   1084  C   ASP A  70      14.308  -2.879  13.522  1.00  0.76           C  
ATOM   1085  O   ASP A  70      14.474  -2.688  12.319  1.00  0.76           O  
ATOM   1086  CB  ASP A  70      16.260  -3.048  15.044  1.00  0.76           C  
ATOM   1087  CG  ASP A  70      17.463  -2.358  15.719  1.00  0.76           C  
ATOM   1088  OD1 ASP A  70      17.593  -1.164  15.607  1.00  0.76           O  
ATOM   1089  OD2 ASP A  70      18.276  -3.060  16.290  1.00  0.76           O  
ATOM   1090  H   ASP A  70      14.514  -1.835  16.566  1.00  0.76           H  
ATOM   1091  HA  ASP A  70      15.621  -1.274  14.013  1.00  0.76           H  
ATOM   1092 1HB  ASP A  70      15.818  -3.736  15.771  1.00  0.76           H  
ATOM   1093 2HB  ASP A  70      16.628  -3.655  14.215  1.00  0.76           H  
ATOM   1094  N   VAL A  71      13.340  -3.673  13.993  1.00  0.77           N  
ATOM   1095  CA  VAL A  71      12.488  -4.402  13.058  1.00  0.77           C  
ATOM   1096  C   VAL A  71      11.712  -3.451  12.178  1.00  0.77           C  
ATOM   1097  O   VAL A  71      11.610  -3.649  10.967  1.00  0.77           O  
ATOM   1098  CB  VAL A  71      11.470  -5.301  13.775  1.00  0.77           C  
ATOM   1099  CG1 VAL A  71      10.458  -5.827  12.731  1.00  0.77           C  
ATOM   1100  CG2 VAL A  71      12.190  -6.465  14.450  1.00  0.77           C  
ATOM   1101  H   VAL A  71      13.227  -3.800  15.002  1.00  0.77           H  
ATOM   1102  HA  VAL A  71      13.125  -5.026  12.428  1.00  0.77           H  
ATOM   1103  HB  VAL A  71      10.928  -4.712  14.520  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  71       9.725  -6.436  13.223  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  71       9.956  -4.983  12.254  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  71      10.982  -6.413  11.974  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  71      11.466  -7.101  14.957  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  71      12.725  -7.046  13.699  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  71      12.902  -6.080  15.180  1.00  0.77           H  
ATOM   1110  N   LEU A  72      11.160  -2.409  12.780  1.00  0.78           N  
ATOM   1111  CA  LEU A  72      10.387  -1.449  12.021  1.00  0.78           C  
ATOM   1112  C   LEU A  72      11.249  -0.732  10.981  1.00  0.78           C  
ATOM   1113  O   LEU A  72      10.804  -0.489   9.851  1.00  0.78           O  
ATOM   1114  CB  LEU A  72       9.760  -0.475  13.003  1.00  0.78           C  
ATOM   1115  CG  LEU A  72       8.710  -1.120  13.880  1.00  0.78           C  
ATOM   1116  CD1 LEU A  72       8.287  -0.164  14.925  1.00  0.78           C  
ATOM   1117  CD2 LEU A  72       7.562  -1.542  13.025  1.00  0.78           C  
ATOM   1118  H   LEU A  72      11.264  -2.295  13.792  1.00  0.78           H  
ATOM   1119  HA  LEU A  72       9.593  -1.985  11.503  1.00  0.78           H  
ATOM   1120 1HB  LEU A  72      10.539  -0.074  13.646  1.00  0.78           H  
ATOM   1121 2HB  LEU A  72       9.302   0.342  12.454  1.00  0.78           H  
ATOM   1122  HG  LEU A  72       9.125  -1.994  14.370  1.00  0.78           H  
ATOM   1123 1HD1 LEU A  72       7.530  -0.624  15.562  1.00  0.78           H  
ATOM   1124 2HD1 LEU A  72       9.144   0.121  15.531  1.00  0.78           H  
ATOM   1125 3HD1 LEU A  72       7.882   0.700  14.429  1.00  0.78           H  
ATOM   1126 1HD2 LEU A  72       6.811  -2.005  13.653  1.00  0.78           H  
ATOM   1127 2HD2 LEU A  72       7.138  -0.683  12.530  1.00  0.78           H  
ATOM   1128 3HD2 LEU A  72       7.907  -2.255  12.276  1.00  0.78           H  
ATOM   1129  N   PHE A  73      12.497  -0.426  11.334  1.00  0.80           N  
ATOM   1130  CA  PHE A  73      13.381   0.216  10.376  1.00  0.80           C  
ATOM   1131  C   PHE A  73      13.710  -0.752   9.238  1.00  0.80           C  
ATOM   1132  O   PHE A  73      13.620  -0.385   8.062  1.00  0.80           O  
ATOM   1133  CB  PHE A  73      14.649   0.717  11.074  1.00  0.80           C  
ATOM   1134  CG  PHE A  73      14.443   1.992  11.920  1.00  0.80           C  
ATOM   1135  CD1 PHE A  73      13.212   2.292  12.487  1.00  0.80           C  
ATOM   1136  CD2 PHE A  73      15.482   2.895  12.124  1.00  0.80           C  
ATOM   1137  CE1 PHE A  73      13.027   3.453  13.221  1.00  0.80           C  
ATOM   1138  CE2 PHE A  73      15.288   4.048  12.865  1.00  0.80           C  
ATOM   1139  CZ  PHE A  73      14.063   4.324  13.410  1.00  0.80           C  
ATOM   1140  H   PHE A  73      12.821  -0.624  12.283  1.00  0.80           H  
ATOM   1141  HA  PHE A  73      12.865   1.069   9.948  1.00  0.80           H  
ATOM   1142 1HB  PHE A  73      15.026  -0.068  11.733  1.00  0.80           H  
ATOM   1143 2HB  PHE A  73      15.414   0.918  10.337  1.00  0.80           H  
ATOM   1144  HD1 PHE A  73      12.382   1.607  12.347  1.00  0.80           H  
ATOM   1145  HD2 PHE A  73      16.460   2.689  11.686  1.00  0.80           H  
ATOM   1146  HE1 PHE A  73      12.049   3.672  13.650  1.00  0.80           H  
ATOM   1147  HE2 PHE A  73      16.104   4.743  13.011  1.00  0.80           H  
ATOM   1148  HZ  PHE A  73      13.912   5.229  13.985  1.00  0.80           H  
ATOM   1149  N   GLU A  74      13.983  -2.022   9.580  1.00  0.82           N  
ATOM   1150  CA  GLU A  74      14.285  -3.040   8.577  1.00  0.82           C  
ATOM   1151  C   GLU A  74      13.109  -3.235   7.643  1.00  0.82           C  
ATOM   1152  O   GLU A  74      13.289  -3.410   6.437  1.00  0.82           O  
ATOM   1153  CB  GLU A  74      14.651  -4.382   9.230  1.00  0.82           C  
ATOM   1154  CG  GLU A  74      16.020  -4.429   9.918  1.00  0.82           C  
ATOM   1155  CD  GLU A  74      16.263  -5.732  10.655  1.00  0.82           C  
ATOM   1156  OE1 GLU A  74      15.321  -6.457  10.862  1.00  0.82           O  
ATOM   1157  OE2 GLU A  74      17.390  -6.000  11.001  1.00  0.82           O  
ATOM   1158  H   GLU A  74      14.019  -2.278  10.567  1.00  0.82           H  
ATOM   1159  HA  GLU A  74      15.136  -2.697   7.988  1.00  0.82           H  
ATOM   1160 1HB  GLU A  74      13.903  -4.625   9.983  1.00  0.82           H  
ATOM   1161 2HB  GLU A  74      14.621  -5.171   8.479  1.00  0.82           H  
ATOM   1162 1HG  GLU A  74      16.794  -4.304   9.162  1.00  0.82           H  
ATOM   1163 2HG  GLU A  74      16.098  -3.598  10.613  1.00  0.82           H  
ATOM   1164  N   TRP A  75      11.901  -3.173   8.194  1.00  0.85           N  
ATOM   1165  CA  TRP A  75      10.679  -3.340   7.430  1.00  0.85           C  
ATOM   1166  C   TRP A  75      10.594  -2.239   6.357  1.00  0.85           C  
ATOM   1167  O   TRP A  75      10.385  -2.522   5.174  1.00  0.85           O  
ATOM   1168  CB  TRP A  75       9.497  -3.330   8.411  1.00  0.85           C  
ATOM   1169  CG  TRP A  75       8.226  -3.575   7.840  1.00  0.85           C  
ATOM   1170  CD1 TRP A  75       7.643  -4.767   7.633  1.00  0.85           C  
ATOM   1171  CD2 TRP A  75       7.324  -2.601   7.379  1.00  0.85           C  
ATOM   1172  NE1 TRP A  75       6.426  -4.588   7.067  1.00  0.85           N  
ATOM   1173  CE2 TRP A  75       6.228  -3.265   6.885  1.00  0.85           C  
ATOM   1174  CE3 TRP A  75       7.357  -1.243   7.339  1.00  0.85           C  
ATOM   1175  CZ2 TRP A  75       5.192  -2.603   6.336  1.00  0.85           C  
ATOM   1176  CZ3 TRP A  75       6.305  -0.588   6.800  1.00  0.85           C  
ATOM   1177  CH2 TRP A  75       5.271  -1.237   6.317  1.00  0.85           C  
ATOM   1178  H   TRP A  75      11.830  -3.052   9.204  1.00  0.85           H  
ATOM   1179  HA  TRP A  75      10.705  -4.304   6.925  1.00  0.85           H  
ATOM   1180 1HB  TRP A  75       9.668  -4.060   9.201  1.00  0.85           H  
ATOM   1181 2HB  TRP A  75       9.450  -2.362   8.889  1.00  0.85           H  
ATOM   1182  HD1 TRP A  75       8.086  -5.715   7.878  1.00  0.85           H  
ATOM   1183  HE1 TRP A  75       5.781  -5.317   6.804  1.00  0.85           H  
ATOM   1184  HE3 TRP A  75       8.211  -0.704   7.733  1.00  0.85           H  
ATOM   1185  HZ2 TRP A  75       4.319  -3.104   5.932  1.00  0.85           H  
ATOM   1186  HZ3 TRP A  75       6.323   0.475   6.771  1.00  0.85           H  
ATOM   1187  HH2 TRP A  75       4.477  -0.660   5.906  1.00  0.85           H  
ATOM   1188  N   ILE A  76      10.848  -0.985   6.737  1.00  0.89           N  
ATOM   1189  CA  ILE A  76      10.828   0.090   5.742  1.00  0.89           C  
ATOM   1190  C   ILE A  76      11.854  -0.108   4.649  1.00  0.89           C  
ATOM   1191  O   ILE A  76      11.575   0.113   3.470  1.00  0.89           O  
ATOM   1192  CB  ILE A  76      11.080   1.457   6.402  1.00  0.89           C  
ATOM   1193  CG1 ILE A  76       9.956   1.786   7.237  1.00  0.89           C  
ATOM   1194  CG2 ILE A  76      11.321   2.570   5.375  1.00  0.89           C  
ATOM   1195  CD1 ILE A  76       8.715   1.922   6.467  1.00  0.89           C  
ATOM   1196  H   ILE A  76      11.024  -0.779   7.724  1.00  0.89           H  
ATOM   1197  HA  ILE A  76       9.845   0.103   5.278  1.00  0.89           H  
ATOM   1198  HB  ILE A  76      11.957   1.377   7.050  1.00  0.89           H  
ATOM   1199 1HG1 ILE A  76       9.834   1.014   7.994  1.00  0.89           H  
ATOM   1200 2HG1 ILE A  76      10.133   2.714   7.708  1.00  0.89           H  
ATOM   1201 1HG2 ILE A  76      11.501   3.514   5.893  1.00  0.89           H  
ATOM   1202 2HG2 ILE A  76      12.182   2.330   4.762  1.00  0.89           H  
ATOM   1203 3HG2 ILE A  76      10.456   2.667   4.749  1.00  0.89           H  
ATOM   1204 1HD1 ILE A  76       7.933   2.170   7.157  1.00  0.89           H  
ATOM   1205 2HD1 ILE A  76       8.822   2.711   5.724  1.00  0.89           H  
ATOM   1206 3HD1 ILE A  76       8.499   0.993   5.966  1.00  0.89           H  
ATOM   1207  N   TYR A  77      13.041  -0.538   5.038  1.00  0.92           N  
ATOM   1208  CA  TYR A  77      14.116  -0.744   4.088  1.00  0.92           C  
ATOM   1209  C   TYR A  77      13.807  -1.925   3.148  1.00  0.92           C  
ATOM   1210  O   TYR A  77      14.113  -1.878   1.954  1.00  0.92           O  
ATOM   1211  CB  TYR A  77      15.410  -0.946   4.866  1.00  0.92           C  
ATOM   1212  CG  TYR A  77      15.680   0.250   5.778  1.00  0.92           C  
ATOM   1213  CD1 TYR A  77      15.050   1.462   5.520  1.00  0.92           C  
ATOM   1214  CD2 TYR A  77      16.509   0.127   6.889  1.00  0.92           C  
ATOM   1215  CE1 TYR A  77      15.232   2.536   6.364  1.00  0.92           C  
ATOM   1216  CE2 TYR A  77      16.697   1.212   7.730  1.00  0.92           C  
ATOM   1217  CZ  TYR A  77      16.056   2.409   7.470  1.00  0.92           C  
ATOM   1218  OH  TYR A  77      16.232   3.478   8.310  1.00  0.92           O  
ATOM   1219  H   TYR A  77      13.208  -0.696   6.034  1.00  0.92           H  
ATOM   1220  HA  TYR A  77      14.210   0.152   3.476  1.00  0.92           H  
ATOM   1221 1HB  TYR A  77      15.335  -1.844   5.481  1.00  0.92           H  
ATOM   1222 2HB  TYR A  77      16.248  -1.066   4.183  1.00  0.92           H  
ATOM   1223  HD1 TYR A  77      14.397   1.560   4.657  1.00  0.92           H  
ATOM   1224  HD2 TYR A  77      17.000  -0.821   7.102  1.00  0.92           H  
ATOM   1225  HE1 TYR A  77      14.722   3.475   6.162  1.00  0.92           H  
ATOM   1226  HE2 TYR A  77      17.342   1.117   8.603  1.00  0.92           H  
ATOM   1227  HH  TYR A  77      15.667   4.202   8.026  1.00  0.92           H  
ATOM   1228  N   SER A  78      13.207  -2.988   3.705  1.00  0.94           N  
ATOM   1229  CA  SER A  78      12.860  -4.219   2.998  1.00  0.94           C  
ATOM   1230  C   SER A  78      11.817  -4.012   1.895  1.00  0.94           C  
ATOM   1231  O   SER A  78      11.915  -4.614   0.817  1.00  0.94           O  
ATOM   1232  CB  SER A  78      12.351  -5.232   3.998  1.00  0.94           C  
ATOM   1233  OG  SER A  78      13.364  -5.604   4.894  1.00  0.94           O  
ATOM   1234  H   SER A  78      13.001  -2.955   4.699  1.00  0.94           H  
ATOM   1235  HA  SER A  78      13.768  -4.609   2.538  1.00  0.94           H  
ATOM   1236 1HB  SER A  78      11.512  -4.812   4.547  1.00  0.94           H  
ATOM   1237 2HB  SER A  78      11.985  -6.110   3.471  1.00  0.94           H  
ATOM   1238  HG  SER A  78      13.541  -4.800   5.431  1.00  0.94           H  
ATOM   1239  N   SER A  79      10.815  -3.170   2.158  1.00  0.94           N  
ATOM   1240  CA  SER A  79       9.791  -2.849   1.160  1.00  0.94           C  
ATOM   1241  C   SER A  79       9.091  -4.095   0.597  1.00  0.94           C  
ATOM   1242  O   SER A  79       8.330  -4.760   1.292  1.00  0.94           O  
ATOM   1243  CB  SER A  79      10.422  -2.006   0.058  1.00  0.94           C  
ATOM   1244  OG  SER A  79       9.450  -1.429  -0.763  1.00  0.94           O  
ATOM   1245  H   SER A  79      10.767  -2.743   3.086  1.00  0.94           H  
ATOM   1246  HA  SER A  79       9.034  -2.233   1.651  1.00  0.94           H  
ATOM   1247 1HB  SER A  79      11.009  -1.212   0.529  1.00  0.94           H  
ATOM   1248 2HB  SER A  79      11.114  -2.595  -0.535  1.00  0.94           H  
ATOM   1249  HG  SER A  79       8.955  -0.831  -0.194  1.00  0.94           H  
ATOM   1250  N   GLY A  80       9.357  -4.450  -0.650  1.00  0.92           N  
ATOM   1251  CA  GLY A  80       8.704  -5.609  -1.261  1.00  0.92           C  
ATOM   1252  C   GLY A  80       8.943  -6.936  -0.508  1.00  0.92           C  
ATOM   1253  O   GLY A  80       8.169  -7.883  -0.657  1.00  0.92           O  
ATOM   1254  H   GLY A  80      10.002  -3.896  -1.194  1.00  0.92           H  
ATOM   1255 1HA  GLY A  80       7.632  -5.419  -1.319  1.00  0.92           H  
ATOM   1256 2HA  GLY A  80       9.056  -5.712  -2.286  1.00  0.92           H  
ATOM   1257  N   LYS A  81      10.005  -7.011   0.302  1.00  0.88           N  
ATOM   1258  CA  LYS A  81      10.298  -8.229   1.060  1.00  0.88           C  
ATOM   1259  C   LYS A  81       9.746  -8.200   2.491  1.00  0.88           C  
ATOM   1260  O   LYS A  81      10.002  -9.109   3.295  1.00  0.88           O  
ATOM   1261  CB  LYS A  81      11.797  -8.514   1.053  1.00  0.88           C  
ATOM   1262  CG  LYS A  81      12.371  -8.794  -0.336  1.00  0.88           C  
ATOM   1263  CD  LYS A  81      11.737 -10.057  -0.923  1.00  0.88           C  
ATOM   1264  CE  LYS A  81      12.178 -11.299  -0.153  1.00  0.88           C  
ATOM   1265  NZ  LYS A  81      11.575 -12.551  -0.693  1.00  0.88           N  
ATOM   1266  H   LYS A  81      10.619  -6.198   0.396  1.00  0.88           H  
ATOM   1267  HA  LYS A  81       9.813  -9.063   0.553  1.00  0.88           H  
ATOM   1268 1HB  LYS A  81      12.327  -7.651   1.462  1.00  0.88           H  
ATOM   1269 2HB  LYS A  81      12.011  -9.370   1.694  1.00  0.88           H  
ATOM   1270 1HG  LYS A  81      12.166  -7.947  -0.993  1.00  0.88           H  
ATOM   1271 2HG  LYS A  81      13.451  -8.928  -0.269  1.00  0.88           H  
ATOM   1272 1HD  LYS A  81      10.648  -9.977  -0.875  1.00  0.88           H  
ATOM   1273 2HD  LYS A  81      12.028 -10.167  -1.967  1.00  0.88           H  
ATOM   1274 1HE  LYS A  81      13.261 -11.383  -0.196  1.00  0.88           H  
ATOM   1275 2HE  LYS A  81      11.873 -11.188   0.886  1.00  0.88           H  
ATOM   1276 1HZ  LYS A  81      11.880 -13.339  -0.120  1.00  0.88           H  
ATOM   1277 2HZ  LYS A  81      10.562 -12.489  -0.628  1.00  0.88           H  
ATOM   1278 3HZ  LYS A  81      11.844 -12.696  -1.646  1.00  0.88           H  
ATOM   1279  N   CYS A  82       8.960  -7.179   2.806  1.00  0.83           N  
ATOM   1280  CA  CYS A  82       8.366  -7.060   4.125  1.00  0.83           C  
ATOM   1281  C   CYS A  82       7.742  -8.349   4.688  1.00  0.83           C  
ATOM   1282  O   CYS A  82       8.106  -8.716   5.803  1.00  0.83           O  
ATOM   1283  CB  CYS A  82       7.382  -5.911   4.170  1.00  0.83           C  
ATOM   1284  SG  CYS A  82       8.162  -4.338   4.207  1.00  0.83           S  
ATOM   1285  H   CYS A  82       8.768  -6.446   2.121  1.00  0.83           H  
ATOM   1286  HA  CYS A  82       9.169  -6.776   4.807  1.00  0.83           H  
ATOM   1287 1HB  CYS A  82       6.780  -5.884   3.292  1.00  0.83           H  
ATOM   1288 2HB  CYS A  82       6.735  -6.022   5.000  1.00  0.83           H  
ATOM   1289  HG  CYS A  82       8.573  -4.387   2.931  1.00  0.83           H  
ATOM   1290  N   PRO A  83       6.806  -9.061   4.001  1.00  0.78           N  
ATOM   1291  CA  PRO A  83       6.185 -10.292   4.478  1.00  0.78           C  
ATOM   1292  C   PRO A  83       7.185 -11.360   4.940  1.00  0.78           C  
ATOM   1293  O   PRO A  83       6.873 -12.158   5.827  1.00  0.78           O  
ATOM   1294  CB  PRO A  83       5.433 -10.788   3.243  1.00  0.78           C  
ATOM   1295  CG  PRO A  83       5.103  -9.540   2.476  1.00  0.78           C  
ATOM   1296  CD  PRO A  83       6.312  -8.654   2.647  1.00  0.78           C  
ATOM   1297  HA  PRO A  83       5.471 -10.054   5.273  1.00  0.78           H  
ATOM   1298 1HB  PRO A  83       6.077 -11.485   2.673  1.00  0.78           H  
ATOM   1299 2HB  PRO A  83       4.543 -11.354   3.550  1.00  0.78           H  
ATOM   1300 1HG  PRO A  83       4.903  -9.785   1.421  1.00  0.78           H  
ATOM   1301 2HG  PRO A  83       4.192  -9.085   2.871  1.00  0.78           H  
ATOM   1302 1HD  PRO A  83       7.047  -8.877   1.860  1.00  0.78           H  
ATOM   1303 2HD  PRO A  83       5.956  -7.653   2.601  1.00  0.78           H  
ATOM   1304  N   ASP A  84       8.385 -11.403   4.340  1.00  0.75           N  
ATOM   1305  CA  ASP A  84       9.345 -12.428   4.738  1.00  0.75           C  
ATOM   1306  C   ASP A  84       9.979 -12.027   6.060  1.00  0.75           C  
ATOM   1307  O   ASP A  84      10.255 -12.865   6.921  1.00  0.75           O  
ATOM   1308  CB  ASP A  84      10.400 -12.654   3.652  1.00  0.75           C  
ATOM   1309  CG  ASP A  84       9.819 -13.302   2.369  1.00  0.75           C  
ATOM   1310  OD1 ASP A  84       8.713 -13.784   2.404  1.00  0.75           O  
ATOM   1311  OD2 ASP A  84      10.508 -13.297   1.350  1.00  0.75           O  
ATOM   1312  H   ASP A  84       8.668 -10.709   3.654  1.00  0.75           H  
ATOM   1313  HA  ASP A  84       8.813 -13.366   4.889  1.00  0.75           H  
ATOM   1314 1HB  ASP A  84      10.852 -11.693   3.391  1.00  0.75           H  
ATOM   1315 2HB  ASP A  84      11.191 -13.292   4.045  1.00  0.75           H  
ATOM   1316  N   LEU A  85      10.182 -10.724   6.237  1.00  0.72           N  
ATOM   1317  CA  LEU A  85      10.726 -10.213   7.491  1.00  0.72           C  
ATOM   1318  C   LEU A  85       9.789 -10.505   8.648  1.00  0.72           C  
ATOM   1319  O   LEU A  85      10.206 -10.959   9.716  1.00  0.72           O  
ATOM   1320  CB  LEU A  85      10.933  -8.693   7.453  1.00  0.72           C  
ATOM   1321  CG  LEU A  85      11.416  -8.059   8.794  1.00  0.72           C  
ATOM   1322  CD1 LEU A  85      12.769  -8.618   9.176  1.00  0.72           C  
ATOM   1323  CD2 LEU A  85      11.459  -6.561   8.649  1.00  0.72           C  
ATOM   1324  H   LEU A  85       9.945 -10.080   5.477  1.00  0.72           H  
ATOM   1325  HA  LEU A  85      11.679 -10.703   7.681  1.00  0.72           H  
ATOM   1326 1HB  LEU A  85      11.662  -8.457   6.679  1.00  0.72           H  
ATOM   1327 2HB  LEU A  85      10.001  -8.213   7.193  1.00  0.72           H  
ATOM   1328  HG  LEU A  85      10.713  -8.317   9.588  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  85      13.093  -8.173  10.123  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  85      12.701  -9.700   9.287  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  85      13.494  -8.376   8.400  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  85      11.780  -6.101   9.588  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  85      12.159  -6.290   7.856  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  85      10.467  -6.214   8.394  1.00  0.72           H  
ATOM   1335  N   ILE A  86       8.516 -10.195   8.437  1.00  0.71           N  
ATOM   1336  CA  ILE A  86       7.544 -10.297   9.509  1.00  0.71           C  
ATOM   1337  C   ILE A  86       6.907 -11.662   9.746  1.00  0.71           C  
ATOM   1338  O   ILE A  86       6.457 -11.920  10.859  1.00  0.71           O  
ATOM   1339  CB  ILE A  86       6.472  -9.227   9.314  1.00  0.71           C  
ATOM   1340  CG1 ILE A  86       5.750  -9.480   8.088  1.00  0.71           C  
ATOM   1341  CG2 ILE A  86       7.114  -7.865   9.308  1.00  0.71           C  
ATOM   1342  CD1 ILE A  86       4.614  -8.605   7.870  1.00  0.71           C  
ATOM   1343  H   ILE A  86       8.246  -9.840   7.517  1.00  0.71           H  
ATOM   1344  HA  ILE A  86       8.062 -10.042  10.421  1.00  0.71           H  
ATOM   1345  HB  ILE A  86       5.779  -9.290  10.098  1.00  0.71           H  
ATOM   1346 1HG1 ILE A  86       6.425  -9.372   7.285  1.00  0.71           H  
ATOM   1347 2HG1 ILE A  86       5.393 -10.495   8.093  1.00  0.71           H  
ATOM   1348 1HG2 ILE A  86       6.346  -7.099   9.177  1.00  0.71           H  
ATOM   1349 2HG2 ILE A  86       7.635  -7.702  10.249  1.00  0.71           H  
ATOM   1350 3HG2 ILE A  86       7.823  -7.826   8.485  1.00  0.71           H  
ATOM   1351 1HD1 ILE A  86       4.183  -8.896   6.938  1.00  0.71           H  
ATOM   1352 2HD1 ILE A  86       3.888  -8.720   8.669  1.00  0.71           H  
ATOM   1353 3HD1 ILE A  86       4.943  -7.569   7.825  1.00  0.71           H  
ATOM   1354  N   GLN A  87       6.903 -12.572   8.773  1.00  0.70           N  
ATOM   1355  CA  GLN A  87       6.316 -13.885   9.033  1.00  0.70           C  
ATOM   1356  C   GLN A  87       6.709 -14.520  10.388  1.00  0.70           C  
ATOM   1357  O   GLN A  87       5.806 -14.785  11.180  1.00  0.70           O  
ATOM   1358  CB  GLN A  87       6.588 -14.844   7.871  1.00  0.70           C  
ATOM   1359  CG  GLN A  87       6.011 -16.248   8.052  1.00  0.70           C  
ATOM   1360  CD  GLN A  87       4.476 -16.315   8.026  1.00  0.70           C  
ATOM   1361  OE1 GLN A  87       3.795 -15.588   7.295  1.00  0.70           O  
ATOM   1362  NE2 GLN A  87       3.926 -17.219   8.824  1.00  0.70           N  
ATOM   1363  H   GLN A  87       7.248 -12.352   7.836  1.00  0.70           H  
ATOM   1364  HA  GLN A  87       5.240 -13.756   9.069  1.00  0.70           H  
ATOM   1365 1HB  GLN A  87       6.115 -14.432   6.979  1.00  0.70           H  
ATOM   1366 2HB  GLN A  87       7.639 -14.907   7.641  1.00  0.70           H  
ATOM   1367 1HG  GLN A  87       6.387 -16.877   7.248  1.00  0.70           H  
ATOM   1368 2HG  GLN A  87       6.347 -16.645   9.016  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  87       2.931 -17.326   8.854  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  87       4.521 -17.824   9.411  1.00  0.70           H  
ATOM   1371  N   PRO A  88       8.004 -14.742  10.740  1.00  0.70           N  
ATOM   1372  CA  PRO A  88       8.398 -15.347  12.006  1.00  0.70           C  
ATOM   1373  C   PRO A  88       8.015 -14.502  13.216  1.00  0.70           C  
ATOM   1374  O   PRO A  88       7.901 -15.012  14.329  1.00  0.70           O  
ATOM   1375  CB  PRO A  88       9.922 -15.458  11.877  1.00  0.70           C  
ATOM   1376  CG  PRO A  88      10.305 -14.421  10.846  1.00  0.70           C  
ATOM   1377  CD  PRO A  88       9.161 -14.403   9.867  1.00  0.70           C  
ATOM   1378  HA  PRO A  88       7.943 -16.348  12.075  1.00  0.70           H  
ATOM   1379 1HB  PRO A  88      10.390 -15.274  12.857  1.00  0.70           H  
ATOM   1380 2HB  PRO A  88      10.196 -16.481  11.580  1.00  0.70           H  
ATOM   1381 1HG  PRO A  88      10.452 -13.436  11.322  1.00  0.70           H  
ATOM   1382 2HG  PRO A  88      11.261 -14.685  10.371  1.00  0.70           H  
ATOM   1383 1HD  PRO A  88       9.131 -13.415   9.447  1.00  0.70           H  
ATOM   1384 2HD  PRO A  88       9.320 -15.171   9.106  1.00  0.70           H  
ATOM   1385  N   ILE A  89       7.818 -13.203  13.014  1.00  0.70           N  
ATOM   1386  CA  ILE A  89       7.465 -12.325  14.107  1.00  0.70           C  
ATOM   1387  C   ILE A  89       6.021 -12.577  14.420  1.00  0.70           C  
ATOM   1388  O   ILE A  89       5.627 -12.700  15.580  1.00  0.70           O  
ATOM   1389  CB  ILE A  89       7.729 -10.860  13.751  1.00  0.70           C  
ATOM   1390  CG1 ILE A  89       9.256 -10.661  13.581  1.00  0.70           C  
ATOM   1391  CG2 ILE A  89       7.140  -9.959  14.758  1.00  0.70           C  
ATOM   1392  CD1 ILE A  89       9.661  -9.330  13.010  1.00  0.70           C  
ATOM   1393  H   ILE A  89       7.859 -12.803  12.085  1.00  0.70           H  
ATOM   1394  HA  ILE A  89       8.060 -12.582  14.984  1.00  0.70           H  
ATOM   1395  HB  ILE A  89       7.274 -10.640  12.795  1.00  0.70           H  
ATOM   1396 1HG1 ILE A  89       9.731 -10.780  14.552  1.00  0.70           H  
ATOM   1397 2HG1 ILE A  89       9.632 -11.439  12.911  1.00  0.70           H  
ATOM   1398 1HG2 ILE A  89       7.320  -8.925  14.477  1.00  0.70           H  
ATOM   1399 2HG2 ILE A  89       6.073 -10.150  14.791  1.00  0.70           H  
ATOM   1400 3HG2 ILE A  89       7.581 -10.158  15.735  1.00  0.70           H  
ATOM   1401 1HD1 ILE A  89      10.747  -9.280  12.927  1.00  0.70           H  
ATOM   1402 2HD1 ILE A  89       9.230  -9.183  12.037  1.00  0.70           H  
ATOM   1403 3HD1 ILE A  89       9.311  -8.562  13.681  1.00  0.70           H  
ATOM   1404  N   ALA A  90       5.228 -12.667  13.359  1.00  0.71           N  
ATOM   1405  CA  ALA A  90       3.825 -12.957  13.502  1.00  0.71           C  
ATOM   1406  C   ALA A  90       3.640 -14.304  14.171  1.00  0.71           C  
ATOM   1407  O   ALA A  90       2.756 -14.460  15.012  1.00  0.71           O  
ATOM   1408  CB  ALA A  90       3.160 -12.967  12.151  1.00  0.71           C  
ATOM   1409  H   ALA A  90       5.628 -12.540  12.432  1.00  0.71           H  
ATOM   1410  HA  ALA A  90       3.390 -12.195  14.130  1.00  0.71           H  
ATOM   1411 1HB  ALA A  90       2.112 -13.179  12.259  1.00  0.71           H  
ATOM   1412 2HB  ALA A  90       3.289 -12.011  11.669  1.00  0.71           H  
ATOM   1413 3HB  ALA A  90       3.619 -13.735  11.551  1.00  0.71           H  
ATOM   1414  N   GLU A  91       4.495 -15.277  13.842  1.00  0.71           N  
ATOM   1415  CA  GLU A  91       4.382 -16.587  14.469  1.00  0.71           C  
ATOM   1416  C   GLU A  91       4.637 -16.484  15.971  1.00  0.71           C  
ATOM   1417  O   GLU A  91       3.889 -17.055  16.767  1.00  0.71           O  
ATOM   1418  CB  GLU A  91       5.343 -17.573  13.799  1.00  0.71           C  
ATOM   1419  CG  GLU A  91       4.951 -17.910  12.364  1.00  0.71           C  
ATOM   1420  CD  GLU A  91       5.936 -18.774  11.637  1.00  0.71           C  
ATOM   1421  OE1 GLU A  91       6.937 -19.140  12.212  1.00  0.71           O  
ATOM   1422  OE2 GLU A  91       5.705 -19.031  10.470  1.00  0.71           O  
ATOM   1423  H   GLU A  91       5.194 -15.105  13.116  1.00  0.71           H  
ATOM   1424  HA  GLU A  91       3.374 -16.956  14.342  1.00  0.71           H  
ATOM   1425 1HB  GLU A  91       6.346 -17.156  13.794  1.00  0.71           H  
ATOM   1426 2HB  GLU A  91       5.373 -18.499  14.372  1.00  0.71           H  
ATOM   1427 1HG  GLU A  91       3.996 -18.427  12.391  1.00  0.71           H  
ATOM   1428 2HG  GLU A  91       4.809 -16.986  11.813  1.00  0.71           H  
ATOM   1429  N   GLU A  92       5.640 -15.697  16.380  1.00  0.73           N  
ATOM   1430  CA  GLU A  92       5.881 -15.528  17.812  1.00  0.73           C  
ATOM   1431  C   GLU A  92       4.709 -14.798  18.478  1.00  0.73           C  
ATOM   1432  O   GLU A  92       4.191 -15.221  19.528  1.00  0.73           O  
ATOM   1433  CB  GLU A  92       7.178 -14.735  18.056  1.00  0.73           C  
ATOM   1434  CG  GLU A  92       8.479 -15.475  17.717  1.00  0.73           C  
ATOM   1435  CD  GLU A  92       9.732 -14.617  17.917  1.00  0.73           C  
ATOM   1436  OE1 GLU A  92       9.596 -13.452  18.226  1.00  0.73           O  
ATOM   1437  OE2 GLU A  92      10.817 -15.133  17.755  1.00  0.73           O  
ATOM   1438  H   GLU A  92       6.258 -15.253  15.695  1.00  0.73           H  
ATOM   1439  HA  GLU A  92       5.981 -16.514  18.268  1.00  0.73           H  
ATOM   1440 1HB  GLU A  92       7.156 -13.821  17.458  1.00  0.73           H  
ATOM   1441 2HB  GLU A  92       7.225 -14.438  19.103  1.00  0.73           H  
ATOM   1442 1HG  GLU A  92       8.550 -16.355  18.361  1.00  0.73           H  
ATOM   1443 2HG  GLU A  92       8.433 -15.818  16.688  1.00  0.73           H  
ATOM   1444  N   HIS A  93       4.195 -13.768  17.798  1.00  0.75           N  
ATOM   1445  CA  HIS A  93       3.108 -12.986  18.352  1.00  0.75           C  
ATOM   1446  C   HIS A  93       1.867 -13.831  18.535  1.00  0.75           C  
ATOM   1447  O   HIS A  93       1.162 -13.706  19.536  1.00  0.75           O  
ATOM   1448  CB  HIS A  93       2.727 -11.823  17.429  1.00  0.75           C  
ATOM   1449  CG  HIS A  93       3.685 -10.679  17.361  1.00  0.75           C  
ATOM   1450  ND1 HIS A  93       3.551  -9.660  16.435  1.00  0.75           N  
ATOM   1451  CD2 HIS A  93       4.781 -10.381  18.086  1.00  0.75           C  
ATOM   1452  CE1 HIS A  93       4.513  -8.784  16.605  1.00  0.75           C  
ATOM   1453  NE2 HIS A  93       5.277  -9.194  17.600  1.00  0.75           N  
ATOM   1454  H   HIS A  93       4.625 -13.483  16.918  1.00  0.75           H  
ATOM   1455  HA  HIS A  93       3.397 -12.581  19.315  1.00  0.75           H  
ATOM   1456 1HB  HIS A  93       2.608 -12.207  16.421  1.00  0.75           H  
ATOM   1457 2HB  HIS A  93       1.757 -11.434  17.727  1.00  0.75           H  
ATOM   1458  HD2 HIS A  93       5.192 -10.963  18.902  1.00  0.75           H  
ATOM   1459  HE1 HIS A  93       4.658  -7.878  16.018  1.00  0.75           H  
ATOM   1460  HE2 HIS A  93       6.096  -8.721  17.951  1.00  0.75           H  
ATOM   1461  N   CYS A  94       1.588 -14.690  17.563  1.00  0.78           N  
ATOM   1462  CA  CYS A  94       0.381 -15.493  17.570  1.00  0.78           C  
ATOM   1463  C   CYS A  94       0.421 -16.764  18.392  1.00  0.78           C  
ATOM   1464  O   CYS A  94      -0.573 -17.127  19.021  1.00  0.78           O  
ATOM   1465  CB  CYS A  94       0.105 -15.940  16.157  1.00  0.78           C  
ATOM   1466  SG  CYS A  94      -0.279 -14.646  15.103  1.00  0.78           S  
ATOM   1467  H   CYS A  94       2.206 -14.749  16.753  1.00  0.78           H  
ATOM   1468  HA  CYS A  94      -0.437 -14.867  17.925  1.00  0.78           H  
ATOM   1469 1HB  CYS A  94       0.988 -16.451  15.757  1.00  0.78           H  
ATOM   1470 2HB  CYS A  94      -0.712 -16.649  16.146  1.00  0.78           H  
ATOM   1471  HG  CYS A  94       0.998 -14.210  15.003  1.00  0.78           H  
ATOM   1472  N   HIS A  95       1.558 -17.455  18.385  1.00  0.81           N  
ATOM   1473  CA  HIS A  95       1.621 -18.758  19.018  1.00  0.81           C  
ATOM   1474  C   HIS A  95       2.323 -18.790  20.375  1.00  0.81           C  
ATOM   1475  O   HIS A  95       2.063 -19.699  21.165  1.00  0.81           O  
ATOM   1476  CB  HIS A  95       2.302 -19.738  18.054  1.00  0.81           C  
ATOM   1477  CG  HIS A  95       1.532 -19.960  16.735  1.00  0.81           C  
ATOM   1478  ND1 HIS A  95       2.100 -20.582  15.644  1.00  0.81           N  
ATOM   1479  CD2 HIS A  95       0.251 -19.656  16.365  1.00  0.81           C  
ATOM   1480  CE1 HIS A  95       1.212 -20.645  14.656  1.00  0.81           C  
ATOM   1481  NE2 HIS A  95       0.083 -20.096  15.067  1.00  0.81           N  
ATOM   1482  H   HIS A  95       2.373 -17.116  17.874  1.00  0.81           H  
ATOM   1483  HA  HIS A  95       0.606 -19.117  19.181  1.00  0.81           H  
ATOM   1484 1HB  HIS A  95       3.300 -19.370  17.810  1.00  0.81           H  
ATOM   1485 2HB  HIS A  95       2.423 -20.701  18.545  1.00  0.81           H  
ATOM   1486  HD2 HIS A  95      -0.504 -19.164  16.976  1.00  0.81           H  
ATOM   1487  HE1 HIS A  95       1.384 -21.083  13.674  1.00  0.81           H  
ATOM   1488  HE2 HIS A  95      -0.793 -20.009  14.508  1.00  0.81           H  
ATOM   1489  N   GLU A  96       3.199 -17.822  20.670  1.00  0.85           N  
ATOM   1490  CA  GLU A  96       3.898 -17.853  21.952  1.00  0.85           C  
ATOM   1491  C   GLU A  96       3.374 -16.766  22.885  1.00  0.85           C  
ATOM   1492  O   GLU A  96       3.266 -16.972  24.094  1.00  0.85           O  
ATOM   1493  CB  GLU A  96       5.408 -17.691  21.747  1.00  0.85           C  
ATOM   1494  CG  GLU A  96       6.056 -18.819  20.949  1.00  0.85           C  
ATOM   1495  CD  GLU A  96       7.553 -18.669  20.803  1.00  0.85           C  
ATOM   1496  OE1 GLU A  96       8.082 -17.682  21.252  1.00  0.85           O  
ATOM   1497  OE2 GLU A  96       8.164 -19.550  20.244  1.00  0.85           O  
ATOM   1498  H   GLU A  96       3.413 -17.067  20.023  1.00  0.85           H  
ATOM   1499  HA  GLU A  96       3.721 -18.817  22.427  1.00  0.85           H  
ATOM   1500 1HB  GLU A  96       5.603 -16.754  21.220  1.00  0.85           H  
ATOM   1501 2HB  GLU A  96       5.903 -17.631  22.715  1.00  0.85           H  
ATOM   1502 1HG  GLU A  96       5.838 -19.768  21.439  1.00  0.85           H  
ATOM   1503 2HG  GLU A  96       5.603 -18.842  19.956  1.00  0.85           H  
ATOM   1504  N   ILE A  97       3.022 -15.621  22.310  1.00  0.88           N  
ATOM   1505  CA  ILE A  97       2.543 -14.485  23.087  1.00  0.88           C  
ATOM   1506  C   ILE A  97       1.014 -14.357  23.056  1.00  0.88           C  
ATOM   1507  O   ILE A  97       0.392 -14.065  24.079  1.00  0.88           O  
ATOM   1508  CB  ILE A  97       3.146 -13.178  22.573  1.00  0.88           C  
ATOM   1509  CG1 ILE A  97       4.653 -13.202  22.690  1.00  0.88           C  
ATOM   1510  CG2 ILE A  97       2.597 -12.024  23.410  1.00  0.88           C  
ATOM   1511  CD1 ILE A  97       5.299 -12.056  21.968  1.00  0.88           C  
ATOM   1512  H   ILE A  97       3.166 -15.516  21.308  1.00  0.88           H  
ATOM   1513  HA  ILE A  97       2.851 -14.622  24.121  1.00  0.88           H  
ATOM   1514  HB  ILE A  97       2.885 -13.038  21.534  1.00  0.88           H  
ATOM   1515 1HG1 ILE A  97       4.932 -13.160  23.742  1.00  0.88           H  
ATOM   1516 2HG1 ILE A  97       5.033 -14.136  22.264  1.00  0.88           H  
ATOM   1517 1HG2 ILE A  97       3.020 -11.090  23.063  1.00  0.88           H  
ATOM   1518 2HG2 ILE A  97       1.516 -11.991  23.329  1.00  0.88           H  
ATOM   1519 3HG2 ILE A  97       2.871 -12.173  24.454  1.00  0.88           H  
ATOM   1520 1HD1 ILE A  97       6.382 -12.120  22.077  1.00  0.88           H  
ATOM   1521 2HD1 ILE A  97       5.041 -12.109  20.921  1.00  0.88           H  
ATOM   1522 3HD1 ILE A  97       4.946 -11.114  22.384  1.00  0.88           H  
ATOM   1523  N   LYS A  98       0.424 -14.536  21.863  1.00  0.91           N  
ATOM   1524  CA  LYS A  98      -0.998 -14.319  21.574  1.00  0.91           C  
ATOM   1525  C   LYS A  98      -1.310 -12.840  21.754  1.00  0.91           C  
ATOM   1526  O   LYS A  98      -2.359 -12.452  22.273  1.00  0.91           O  
ATOM   1527  CB  LYS A  98      -1.891 -15.201  22.459  1.00  0.91           C  
ATOM   1528  CG  LYS A  98      -1.632 -16.695  22.279  1.00  0.91           C  
ATOM   1529  CD  LYS A  98      -2.586 -17.539  23.099  1.00  0.91           C  
ATOM   1530  CE  LYS A  98      -2.280 -19.022  22.935  1.00  0.91           C  
ATOM   1531  NZ  LYS A  98      -3.179 -19.872  23.769  1.00  0.91           N  
ATOM   1532  H   LYS A  98       1.004 -14.777  21.070  1.00  0.91           H  
ATOM   1533  HA  LYS A  98      -1.183 -14.578  20.530  1.00  0.91           H  
ATOM   1534 1HB  LYS A  98      -1.768 -14.953  23.506  1.00  0.91           H  
ATOM   1535 2HB  LYS A  98      -2.928 -15.022  22.216  1.00  0.91           H  
ATOM   1536 1HG  LYS A  98      -1.758 -16.951  21.229  1.00  0.91           H  
ATOM   1537 2HG  LYS A  98      -0.606 -16.929  22.565  1.00  0.91           H  
ATOM   1538 1HD  LYS A  98      -2.501 -17.268  24.152  1.00  0.91           H  
ATOM   1539 2HD  LYS A  98      -3.606 -17.349  22.770  1.00  0.91           H  
ATOM   1540 1HE  LYS A  98      -2.401 -19.296  21.887  1.00  0.91           H  
ATOM   1541 2HE  LYS A  98      -1.244 -19.205  23.228  1.00  0.91           H  
ATOM   1542 1HZ  LYS A  98      -2.944 -20.845  23.633  1.00  0.91           H  
ATOM   1543 2HZ  LYS A  98      -3.064 -19.631  24.743  1.00  0.91           H  
ATOM   1544 3HZ  LYS A  98      -4.139 -19.717  23.496  1.00  0.91           H  
ATOM   1545  N   LEU A  99      -0.362 -12.031  21.273  1.00  0.92           N  
ATOM   1546  CA  LEU A  99      -0.366 -10.574  21.321  1.00  0.92           C  
ATOM   1547  C   LEU A  99      -1.473  -9.970  20.455  1.00  0.92           C  
ATOM   1548  O   LEU A  99      -1.449 -10.164  19.242  1.00  0.92           O  
ATOM   1549  CB  LEU A  99       0.949 -10.074  20.729  1.00  0.92           C  
ATOM   1550  CG  LEU A  99       1.238  -8.637  20.807  1.00  0.92           C  
ATOM   1551  CD1 LEU A  99       1.444  -8.299  22.242  1.00  0.92           C  
ATOM   1552  CD2 LEU A  99       2.452  -8.334  19.956  1.00  0.92           C  
ATOM   1553  H   LEU A  99       0.421 -12.501  20.825  1.00  0.92           H  
ATOM   1554  HA  LEU A  99      -0.431 -10.265  22.355  1.00  0.92           H  
ATOM   1555 1HB  LEU A  99       1.765 -10.599  21.182  1.00  0.92           H  
ATOM   1556 2HB  LEU A  99       0.949 -10.333  19.676  1.00  0.92           H  
ATOM   1557  HG  LEU A  99       0.385  -8.059  20.441  1.00  0.92           H  
ATOM   1558 1HD1 LEU A  99       1.656  -7.261  22.345  1.00  0.92           H  
ATOM   1559 2HD1 LEU A  99       0.547  -8.547  22.792  1.00  0.92           H  
ATOM   1560 3HD1 LEU A  99       2.278  -8.869  22.635  1.00  0.92           H  
ATOM   1561 1HD2 LEU A  99       2.688  -7.290  20.002  1.00  0.92           H  
ATOM   1562 2HD2 LEU A  99       3.301  -8.911  20.319  1.00  0.92           H  
ATOM   1563 3HD2 LEU A  99       2.238  -8.605  18.924  1.00  0.92           H  
ATOM   1564  N   PRO A 100      -2.433  -9.211  21.011  1.00  0.91           N  
ATOM   1565  CA  PRO A 100      -3.498  -8.567  20.265  1.00  0.91           C  
ATOM   1566  C   PRO A 100      -2.935  -7.607  19.232  1.00  0.91           C  
ATOM   1567  O   PRO A 100      -1.960  -6.898  19.504  1.00  0.91           O  
ATOM   1568  CB  PRO A 100      -4.277  -7.813  21.348  1.00  0.91           C  
ATOM   1569  CG  PRO A 100      -3.958  -8.555  22.635  1.00  0.91           C  
ATOM   1570  CD  PRO A 100      -2.528  -9.030  22.474  1.00  0.91           C  
ATOM   1571  HA  PRO A 100      -4.115  -9.343  19.784  1.00  0.91           H  
ATOM   1572 1HB  PRO A 100      -3.959  -6.761  21.372  1.00  0.91           H  
ATOM   1573 2HB  PRO A 100      -5.348  -7.815  21.110  1.00  0.91           H  
ATOM   1574 1HG  PRO A 100      -4.088  -7.891  23.506  1.00  0.91           H  
ATOM   1575 2HG  PRO A 100      -4.659  -9.391  22.768  1.00  0.91           H  
ATOM   1576 1HD  PRO A 100      -1.818  -8.268  22.826  1.00  0.91           H  
ATOM   1577 2HD  PRO A 100      -2.437  -9.986  23.009  1.00  0.91           H  
ATOM   1578  N   GLY A 101      -3.608  -7.478  18.092  1.00  0.89           N  
ATOM   1579  CA  GLY A 101      -3.196  -6.528  17.057  1.00  0.89           C  
ATOM   1580  C   GLY A 101      -3.180  -5.094  17.591  1.00  0.89           C  
ATOM   1581  O   GLY A 101      -2.417  -4.241  17.124  1.00  0.89           O  
ATOM   1582  H   GLY A 101      -4.418  -8.075  17.921  1.00  0.89           H  
ATOM   1583 1HA  GLY A 101      -2.201  -6.791  16.699  1.00  0.89           H  
ATOM   1584 2HA  GLY A 101      -3.874  -6.606  16.206  1.00  0.89           H  
ATOM   1585  N   LYS A 102      -4.022  -4.844  18.589  1.00  0.86           N  
ATOM   1586  CA  LYS A 102      -4.147  -3.547  19.229  1.00  0.86           C  
ATOM   1587  C   LYS A 102      -2.837  -3.121  19.898  1.00  0.86           C  
ATOM   1588  O   LYS A 102      -2.568  -1.925  20.022  1.00  0.86           O  
ATOM   1589  CB  LYS A 102      -5.301  -3.582  20.227  1.00  0.86           C  
ATOM   1590  CG  LYS A 102      -6.669  -3.675  19.557  1.00  0.86           C  
ATOM   1591  CD  LYS A 102      -7.804  -3.726  20.564  1.00  0.86           C  
ATOM   1592  CE  LYS A 102      -9.155  -3.817  19.854  1.00  0.86           C  
ATOM   1593  NZ  LYS A 102     -10.288  -3.912  20.816  1.00  0.86           N  
ATOM   1594  H   LYS A 102      -4.602  -5.602  18.910  1.00  0.86           H  
ATOM   1595  HA  LYS A 102      -4.384  -2.811  18.463  1.00  0.86           H  
ATOM   1596 1HB  LYS A 102      -5.184  -4.437  20.894  1.00  0.86           H  
ATOM   1597 2HB  LYS A 102      -5.283  -2.682  20.840  1.00  0.86           H  
ATOM   1598 1HG  LYS A 102      -6.809  -2.807  18.913  1.00  0.86           H  
ATOM   1599 2HG  LYS A 102      -6.702  -4.571  18.938  1.00  0.86           H  
ATOM   1600 1HD  LYS A 102      -7.681  -4.593  21.215  1.00  0.86           H  
ATOM   1601 2HD  LYS A 102      -7.786  -2.825  21.176  1.00  0.86           H  
ATOM   1602 1HE  LYS A 102      -9.291  -2.931  19.234  1.00  0.86           H  
ATOM   1603 2HE  LYS A 102      -9.162  -4.699  19.212  1.00  0.86           H  
ATOM   1604 1HZ  LYS A 102     -11.160  -3.970  20.306  1.00  0.86           H  
ATOM   1605 2HZ  LYS A 102     -10.177  -4.739  21.386  1.00  0.86           H  
ATOM   1606 3HZ  LYS A 102     -10.298  -3.094  21.406  1.00  0.86           H  
ATOM   1607  N   TYR A 103      -2.017  -4.082  20.347  1.00  0.83           N  
ATOM   1608  CA  TYR A 103      -0.733  -3.734  20.947  1.00  0.83           C  
ATOM   1609  C   TYR A 103       0.090  -2.975  19.938  1.00  0.83           C  
ATOM   1610  O   TYR A 103       0.633  -1.908  20.209  1.00  0.83           O  
ATOM   1611  CB  TYR A 103       0.078  -4.965  21.341  1.00  0.83           C  
ATOM   1612  CG  TYR A 103       1.516  -4.619  21.810  1.00  0.83           C  
ATOM   1613  CD1 TYR A 103       1.769  -4.224  23.089  1.00  0.83           C  
ATOM   1614  CD2 TYR A 103       2.560  -4.689  20.917  1.00  0.83           C  
ATOM   1615  CE1 TYR A 103       3.043  -3.902  23.497  1.00  0.83           C  
ATOM   1616  CE2 TYR A 103       3.840  -4.375  21.308  1.00  0.83           C  
ATOM   1617  CZ  TYR A 103       4.083  -3.981  22.598  1.00  0.83           C  
ATOM   1618  OH  TYR A 103       5.360  -3.664  22.995  1.00  0.83           O  
ATOM   1619  H   TYR A 103      -2.243  -5.066  20.207  1.00  0.83           H  
ATOM   1620  HA  TYR A 103      -0.898  -3.095  21.814  1.00  0.83           H  
ATOM   1621 1HB  TYR A 103      -0.431  -5.505  22.143  1.00  0.83           H  
ATOM   1622 2HB  TYR A 103       0.150  -5.638  20.489  1.00  0.83           H  
ATOM   1623  HD1 TYR A 103       0.975  -4.172  23.772  1.00  0.83           H  
ATOM   1624  HD2 TYR A 103       2.366  -4.994  19.901  1.00  0.83           H  
ATOM   1625  HE1 TYR A 103       3.225  -3.587  24.523  1.00  0.83           H  
ATOM   1626  HE2 TYR A 103       4.659  -4.436  20.592  1.00  0.83           H  
ATOM   1627  HH  TYR A 103       5.913  -3.530  22.220  1.00  0.83           H  
ATOM   1628  N   LEU A 104       0.189  -3.563  18.755  1.00  0.79           N  
ATOM   1629  CA  LEU A 104       1.005  -3.021  17.697  1.00  0.79           C  
ATOM   1630  C   LEU A 104       0.453  -1.681  17.235  1.00  0.79           C  
ATOM   1631  O   LEU A 104       1.218  -0.763  16.920  1.00  0.79           O  
ATOM   1632  CB  LEU A 104       1.042  -4.032  16.569  1.00  0.79           C  
ATOM   1633  CG  LEU A 104       1.742  -5.313  16.896  1.00  0.79           C  
ATOM   1634  CD1 LEU A 104       1.508  -6.259  15.786  1.00  0.79           C  
ATOM   1635  CD2 LEU A 104       3.221  -5.040  17.083  1.00  0.79           C  
ATOM   1636  H   LEU A 104      -0.322  -4.422  18.595  1.00  0.79           H  
ATOM   1637  HA  LEU A 104       2.014  -2.873  18.077  1.00  0.79           H  
ATOM   1638 1HB  LEU A 104       0.028  -4.255  16.244  1.00  0.79           H  
ATOM   1639 2HB  LEU A 104       1.596  -3.604  15.761  1.00  0.79           H  
ATOM   1640  HG  LEU A 104       1.328  -5.745  17.812  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 104       2.011  -7.196  15.997  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 104       0.437  -6.434  15.673  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 104       1.898  -5.819  14.885  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 104       3.733  -5.970  17.318  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 104       3.633  -4.621  16.170  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 104       3.364  -4.334  17.898  1.00  0.79           H  
ATOM   1647  N   GLN A 105      -0.877  -1.550  17.216  1.00  0.77           N  
ATOM   1648  CA  GLN A 105      -1.476  -0.277  16.833  1.00  0.77           C  
ATOM   1649  C   GLN A 105      -1.069   0.793  17.855  1.00  0.77           C  
ATOM   1650  O   GLN A 105      -0.727   1.920  17.484  1.00  0.77           O  
ATOM   1651  CB  GLN A 105      -3.000  -0.373  16.797  1.00  0.77           C  
ATOM   1652  CG  GLN A 105      -3.716   0.855  16.233  1.00  0.77           C  
ATOM   1653  CD  GLN A 105      -3.524   1.043  14.729  1.00  0.77           C  
ATOM   1654  OE1 GLN A 105      -3.916   0.160  13.953  1.00  0.77           O  
ATOM   1655  NE2 GLN A 105      -2.936   2.159  14.309  1.00  0.77           N  
ATOM   1656  H   GLN A 105      -1.467  -2.355  17.446  1.00  0.77           H  
ATOM   1657  HA  GLN A 105      -1.101   0.015  15.858  1.00  0.77           H  
ATOM   1658 1HB  GLN A 105      -3.291  -1.246  16.213  1.00  0.77           H  
ATOM   1659 2HB  GLN A 105      -3.366  -0.528  17.813  1.00  0.77           H  
ATOM   1660 1HG  GLN A 105      -4.782   0.764  16.436  1.00  0.77           H  
ATOM   1661 2HG  GLN A 105      -3.315   1.734  16.735  1.00  0.77           H  
ATOM   1662 1HE2 GLN A 105      -2.797   2.311  13.330  1.00  0.77           H  
ATOM   1663 2HE2 GLN A 105      -2.628   2.841  14.964  1.00  0.77           H  
ATOM   1664  N   ALA A 106      -1.078   0.427  19.149  1.00  0.74           N  
ATOM   1665  CA  ALA A 106      -0.686   1.340  20.222  1.00  0.74           C  
ATOM   1666  C   ALA A 106       0.763   1.777  20.055  1.00  0.74           C  
ATOM   1667  O   ALA A 106       1.091   2.953  20.246  1.00  0.74           O  
ATOM   1668  CB  ALA A 106      -0.879   0.685  21.574  1.00  0.74           C  
ATOM   1669  H   ALA A 106      -1.389  -0.512  19.403  1.00  0.74           H  
ATOM   1670  HA  ALA A 106      -1.318   2.225  20.162  1.00  0.74           H  
ATOM   1671 1HB  ALA A 106      -0.606   1.377  22.358  1.00  0.74           H  
ATOM   1672 2HB  ALA A 106      -1.922   0.392  21.691  1.00  0.74           H  
ATOM   1673 3HB  ALA A 106      -0.253  -0.188  21.641  1.00  0.74           H  
ATOM   1674  N   ILE A 107       1.620   0.838  19.630  1.00  0.73           N  
ATOM   1675  CA  ILE A 107       3.016   1.166  19.389  1.00  0.73           C  
ATOM   1676  C   ILE A 107       3.124   2.136  18.233  1.00  0.73           C  
ATOM   1677  O   ILE A 107       3.884   3.101  18.307  1.00  0.73           O  
ATOM   1678  CB  ILE A 107       3.864  -0.077  19.075  1.00  0.73           C  
ATOM   1679  CG1 ILE A 107       3.945  -0.988  20.278  1.00  0.73           C  
ATOM   1680  CG2 ILE A 107       5.220   0.353  18.586  1.00  0.73           C  
ATOM   1681  CD1 ILE A 107       4.544  -0.323  21.461  1.00  0.73           C  
ATOM   1682  H   ILE A 107       1.290  -0.120  19.517  1.00  0.73           H  
ATOM   1683  HA  ILE A 107       3.420   1.642  20.278  1.00  0.73           H  
ATOM   1684  HB  ILE A 107       3.377  -0.643  18.287  1.00  0.73           H  
ATOM   1685 1HG1 ILE A 107       2.952  -1.322  20.540  1.00  0.73           H  
ATOM   1686 2HG1 ILE A 107       4.547  -1.855  20.024  1.00  0.73           H  
ATOM   1687 1HG2 ILE A 107       5.800  -0.519  18.323  1.00  0.73           H  
ATOM   1688 2HG2 ILE A 107       5.094   0.973  17.712  1.00  0.73           H  
ATOM   1689 3HG2 ILE A 107       5.727   0.915  19.361  1.00  0.73           H  
ATOM   1690 1HD1 ILE A 107       4.576  -1.016  22.298  1.00  0.73           H  
ATOM   1691 2HD1 ILE A 107       5.552   0.012  21.226  1.00  0.73           H  
ATOM   1692 3HD1 ILE A 107       3.938   0.521  21.713  1.00  0.73           H  
ATOM   1693  N   ARG A 108       2.354   1.908  17.174  1.00  0.73           N  
ATOM   1694  CA  ARG A 108       2.395   2.819  16.047  1.00  0.73           C  
ATOM   1695  C   ARG A 108       1.958   4.219  16.443  1.00  0.73           C  
ATOM   1696  O   ARG A 108       2.557   5.215  16.021  1.00  0.73           O  
ATOM   1697  CB  ARG A 108       1.569   2.300  14.899  1.00  0.73           C  
ATOM   1698  CG  ARG A 108       1.507   3.250  13.743  1.00  0.73           C  
ATOM   1699  CD  ARG A 108       2.877   3.683  13.323  1.00  0.73           C  
ATOM   1700  NE  ARG A 108       3.701   2.578  12.897  1.00  0.73           N  
ATOM   1701  CZ  ARG A 108       4.980   2.698  12.496  1.00  0.73           C  
ATOM   1702  NH1 ARG A 108       5.552   3.882  12.458  1.00  0.73           N  
ATOM   1703  NH2 ARG A 108       5.645   1.626  12.134  1.00  0.73           N  
ATOM   1704  H   ARG A 108       1.756   1.081  17.147  1.00  0.73           H  
ATOM   1705  HA  ARG A 108       3.410   2.880  15.696  1.00  0.73           H  
ATOM   1706 1HB  ARG A 108       1.974   1.351  14.550  1.00  0.73           H  
ATOM   1707 2HB  ARG A 108       0.549   2.115  15.236  1.00  0.73           H  
ATOM   1708 1HG  ARG A 108       1.018   2.763  12.901  1.00  0.73           H  
ATOM   1709 2HG  ARG A 108       0.938   4.135  14.034  1.00  0.73           H  
ATOM   1710 1HD  ARG A 108       2.798   4.390  12.493  1.00  0.73           H  
ATOM   1711 2HD  ARG A 108       3.372   4.174  14.160  1.00  0.73           H  
ATOM   1712  HE  ARG A 108       3.294   1.650  12.913  1.00  0.73           H  
ATOM   1713 1HH1 ARG A 108       5.027   4.705  12.727  1.00  0.73           H  
ATOM   1714 2HH1 ARG A 108       6.507   3.971  12.154  1.00  0.73           H  
ATOM   1715 1HH2 ARG A 108       5.181   0.727  12.161  1.00  0.73           H  
ATOM   1716 2HH2 ARG A 108       6.598   1.707  11.820  1.00  0.73           H  
ATOM   1717  N   LYS A 109       0.941   4.324  17.289  1.00  0.74           N  
ATOM   1718  CA  LYS A 109       0.545   5.653  17.706  1.00  0.74           C  
ATOM   1719  C   LYS A 109       1.681   6.289  18.504  1.00  0.74           C  
ATOM   1720  O   LYS A 109       2.028   7.452  18.283  1.00  0.74           O  
ATOM   1721  CB  LYS A 109      -0.738   5.600  18.534  1.00  0.74           C  
ATOM   1722  CG  LYS A 109      -1.994   5.249  17.740  1.00  0.74           C  
ATOM   1723  CD  LYS A 109      -3.225   5.204  18.641  1.00  0.74           C  
ATOM   1724  CE  LYS A 109      -4.486   4.863  17.854  1.00  0.74           C  
ATOM   1725  NZ  LYS A 109      -5.688   4.797  18.732  1.00  0.74           N  
ATOM   1726  H   LYS A 109       0.441   3.491  17.609  1.00  0.74           H  
ATOM   1727  HA  LYS A 109       0.368   6.263  16.820  1.00  0.74           H  
ATOM   1728 1HB  LYS A 109      -0.622   4.848  19.320  1.00  0.74           H  
ATOM   1729 2HB  LYS A 109      -0.896   6.560  19.023  1.00  0.74           H  
ATOM   1730 1HG  LYS A 109      -2.148   5.986  16.954  1.00  0.74           H  
ATOM   1731 2HG  LYS A 109      -1.855   4.271  17.277  1.00  0.74           H  
ATOM   1732 1HD  LYS A 109      -3.075   4.447  19.415  1.00  0.74           H  
ATOM   1733 2HD  LYS A 109      -3.358   6.170  19.125  1.00  0.74           H  
ATOM   1734 1HE  LYS A 109      -4.646   5.622  17.091  1.00  0.74           H  
ATOM   1735 2HE  LYS A 109      -4.351   3.898  17.368  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 109      -6.500   4.569  18.176  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 109      -5.552   4.086  19.437  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 109      -5.828   5.692  19.178  1.00  0.74           H  
ATOM   1739  N   ALA A 110       2.318   5.501  19.380  1.00  0.75           N  
ATOM   1740  CA  ALA A 110       3.424   6.000  20.185  1.00  0.75           C  
ATOM   1741  C   ALA A 110       4.580   6.480  19.305  1.00  0.75           C  
ATOM   1742  O   ALA A 110       5.181   7.517  19.589  1.00  0.75           O  
ATOM   1743  CB  ALA A 110       3.890   4.919  21.140  1.00  0.75           C  
ATOM   1744  H   ALA A 110       1.998   4.541  19.521  1.00  0.75           H  
ATOM   1745  HA  ALA A 110       3.063   6.848  20.758  1.00  0.75           H  
ATOM   1746 1HB  ALA A 110       4.698   5.285  21.767  1.00  0.75           H  
ATOM   1747 2HB  ALA A 110       3.056   4.611  21.770  1.00  0.75           H  
ATOM   1748 3HB  ALA A 110       4.240   4.066  20.578  1.00  0.75           H  
ATOM   1749  N   LEU A 111       4.860   5.763  18.214  1.00  0.76           N  
ATOM   1750  CA  LEU A 111       5.919   6.147  17.279  1.00  0.76           C  
ATOM   1751  C   LEU A 111       5.614   7.454  16.598  1.00  0.76           C  
ATOM   1752  O   LEU A 111       6.471   8.331  16.507  1.00  0.76           O  
ATOM   1753  CB  LEU A 111       6.088   5.035  16.242  1.00  0.76           C  
ATOM   1754  CG  LEU A 111       6.723   3.757  16.769  1.00  0.76           C  
ATOM   1755  CD1 LEU A 111       6.526   2.646  15.847  1.00  0.76           C  
ATOM   1756  CD2 LEU A 111       8.191   3.957  16.860  1.00  0.76           C  
ATOM   1757  H   LEU A 111       4.337   4.903  18.049  1.00  0.76           H  
ATOM   1758  HA  LEU A 111       6.844   6.277  17.808  1.00  0.76           H  
ATOM   1759 1HB  LEU A 111       5.111   4.782  15.850  1.00  0.76           H  
ATOM   1760 2HB  LEU A 111       6.703   5.409  15.424  1.00  0.76           H  
ATOM   1761  HG  LEU A 111       6.295   3.521  17.736  1.00  0.76           H  
ATOM   1762 1HD1 LEU A 111       7.005   1.785  16.278  1.00  0.76           H  
ATOM   1763 2HD1 LEU A 111       5.492   2.445  15.719  1.00  0.76           H  
ATOM   1764 3HD1 LEU A 111       6.971   2.888  14.888  1.00  0.76           H  
ATOM   1765 1HD2 LEU A 111       8.663   3.053  17.243  1.00  0.76           H  
ATOM   1766 2HD2 LEU A 111       8.579   4.175  15.869  1.00  0.76           H  
ATOM   1767 3HD2 LEU A 111       8.395   4.780  17.499  1.00  0.76           H  
ATOM   1768  N   ASN A 112       4.376   7.646  16.176  1.00  0.78           N  
ATOM   1769  CA  ASN A 112       4.068   8.888  15.492  1.00  0.78           C  
ATOM   1770  C   ASN A 112       4.193  10.069  16.455  1.00  0.78           C  
ATOM   1771  O   ASN A 112       4.697  11.140  16.085  1.00  0.78           O  
ATOM   1772  CB  ASN A 112       2.680   8.808  14.908  1.00  0.78           C  
ATOM   1773  CG  ASN A 112       2.594   7.844  13.724  1.00  0.78           C  
ATOM   1774  OD1 ASN A 112       3.593   7.502  13.074  1.00  0.78           O  
ATOM   1775  ND2 ASN A 112       1.395   7.396  13.449  1.00  0.78           N  
ATOM   1776  H   ASN A 112       3.670   6.913  16.283  1.00  0.78           H  
ATOM   1777  HA  ASN A 112       4.791   9.037  14.690  1.00  0.78           H  
ATOM   1778 1HB  ASN A 112       1.984   8.474  15.683  1.00  0.78           H  
ATOM   1779 2HB  ASN A 112       2.363   9.798  14.583  1.00  0.78           H  
ATOM   1780 1HD2 ASN A 112       1.257   6.757  12.695  1.00  0.78           H  
ATOM   1781 2HD2 ASN A 112       0.616   7.691  14.000  1.00  0.78           H  
ATOM   1782  N   LEU A 113       3.751   9.854  17.702  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       3.782  10.877  18.738  1.00  0.79           C  
ATOM   1784  C   LEU A 113       5.186  11.221  19.195  1.00  0.79           C  
ATOM   1785  O   LEU A 113       5.523  12.395  19.323  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       3.005  10.381  19.948  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       1.498  10.257  19.789  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       0.933   9.511  20.996  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       0.902  11.641  19.677  1.00  0.79           C  
ATOM   1790  H   LEU A 113       3.343   8.944  17.928  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       3.315  11.779  18.346  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       3.382   9.399  20.195  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       3.199  11.052  20.771  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       1.264   9.692  18.892  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113      -0.145   9.416  20.886  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       1.378   8.521  21.047  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       1.160  10.062  21.904  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113      -0.180  11.562  19.564  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       1.134  12.213  20.577  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       1.323  12.148  18.807  1.00  0.79           H  
ATOM   1801  N   GLU A 114       6.030  10.206  19.380  1.00  0.81           N  
ATOM   1802  CA  GLU A 114       7.388  10.445  19.843  1.00  0.81           C  
ATOM   1803  C   GLU A 114       8.158  11.187  18.785  1.00  0.81           C  
ATOM   1804  O   GLU A 114       8.911  12.117  19.078  1.00  0.81           O  
ATOM   1805  CB  GLU A 114       8.081   9.126  20.159  1.00  0.81           C  
ATOM   1806  CG  GLU A 114       9.509   9.223  20.684  1.00  0.81           C  
ATOM   1807  CD  GLU A 114       9.636   9.898  22.009  1.00  0.81           C  
ATOM   1808  OE1 GLU A 114       8.662   9.994  22.741  1.00  0.81           O  
ATOM   1809  OE2 GLU A 114      10.742  10.279  22.324  1.00  0.81           O  
ATOM   1810  H   GLU A 114       5.712   9.247  19.246  1.00  0.81           H  
ATOM   1811  HA  GLU A 114       7.353  11.061  20.738  1.00  0.81           H  
ATOM   1812 1HB  GLU A 114       7.487   8.575  20.886  1.00  0.81           H  
ATOM   1813 2HB  GLU A 114       8.101   8.539  19.244  1.00  0.81           H  
ATOM   1814 1HG  GLU A 114       9.919   8.217  20.774  1.00  0.81           H  
ATOM   1815 2HG  GLU A 114      10.109   9.764  19.952  1.00  0.81           H  
ATOM   1816  N   ILE A 115       7.939  10.822  17.535  1.00  0.84           N  
ATOM   1817  CA  ILE A 115       8.658  11.496  16.493  1.00  0.84           C  
ATOM   1818  C   ILE A 115       8.275  12.968  16.441  1.00  0.84           C  
ATOM   1819  O   ILE A 115       9.146  13.846  16.554  1.00  0.84           O  
ATOM   1820  CB  ILE A 115       8.375  10.789  15.160  1.00  0.84           C  
ATOM   1821  CG1 ILE A 115       9.024   9.403  15.187  1.00  0.84           C  
ATOM   1822  CG2 ILE A 115       8.794  11.579  14.004  1.00  0.84           C  
ATOM   1823  CD1 ILE A 115       8.599   8.533  14.060  1.00  0.84           C  
ATOM   1824  H   ILE A 115       7.310  10.051  17.305  1.00  0.84           H  
ATOM   1825  HA  ILE A 115       9.708  11.420  16.711  1.00  0.84           H  
ATOM   1826  HB  ILE A 115       7.300  10.617  15.082  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 115      10.076   9.497  15.151  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 115       8.763   8.922  16.119  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 115       8.560  11.033  13.129  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 115       8.266  12.523  13.999  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 115       9.827  11.750  14.045  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 115       9.081   7.568  14.123  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 115       7.516   8.401  14.083  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 115       8.889   9.012  13.152  1.00  0.84           H  
ATOM   1835  N   GLN A 116       6.973  13.256  16.394  1.00  0.87           N  
ATOM   1836  CA  GLN A 116       6.525  14.638  16.348  1.00  0.87           C  
ATOM   1837  C   GLN A 116       6.974  15.435  17.581  1.00  0.87           C  
ATOM   1838  O   GLN A 116       7.413  16.576  17.458  1.00  0.87           O  
ATOM   1839  CB  GLN A 116       5.007  14.694  16.188  1.00  0.87           C  
ATOM   1840  CG  GLN A 116       4.450  16.108  16.045  1.00  0.87           C  
ATOM   1841  CD  GLN A 116       2.937  16.142  15.793  1.00  0.87           C  
ATOM   1842  OE1 GLN A 116       2.154  15.449  16.448  1.00  0.87           O  
ATOM   1843  NE2 GLN A 116       2.520  16.966  14.840  1.00  0.87           N  
ATOM   1844  H   GLN A 116       6.278  12.506  16.351  1.00  0.87           H  
ATOM   1845  HA  GLN A 116       6.970  15.106  15.472  1.00  0.87           H  
ATOM   1846 1HB  GLN A 116       4.713  14.117  15.314  1.00  0.87           H  
ATOM   1847 2HB  GLN A 116       4.538  14.224  17.058  1.00  0.87           H  
ATOM   1848 1HG  GLN A 116       4.654  16.650  16.971  1.00  0.87           H  
ATOM   1849 2HG  GLN A 116       4.950  16.599  15.206  1.00  0.87           H  
ATOM   1850 1HE2 GLN A 116       1.544  17.037  14.630  1.00  0.87           H  
ATOM   1851 2HE2 GLN A 116       3.182  17.515  14.326  1.00  0.87           H  
ATOM   1852  N   ASP A 117       6.883  14.840  18.778  1.00  0.92           N  
ATOM   1853  CA  ASP A 117       7.307  15.525  20.001  1.00  0.92           C  
ATOM   1854  C   ASP A 117       8.803  15.827  20.086  1.00  0.92           C  
ATOM   1855  O   ASP A 117       9.194  16.819  20.706  1.00  0.92           O  
ATOM   1856  CB  ASP A 117       6.934  14.744  21.272  1.00  0.92           C  
ATOM   1857  CG  ASP A 117       5.443  14.795  21.679  1.00  0.92           C  
ATOM   1858  OD1 ASP A 117       4.705  15.578  21.128  1.00  0.92           O  
ATOM   1859  OD2 ASP A 117       5.074  14.071  22.605  1.00  0.92           O  
ATOM   1860  H   ASP A 117       6.505  13.897  18.853  1.00  0.92           H  
ATOM   1861  HA  ASP A 117       6.781  16.477  20.036  1.00  0.92           H  
ATOM   1862 1HB  ASP A 117       7.208  13.694  21.117  1.00  0.92           H  
ATOM   1863 2HB  ASP A 117       7.536  15.110  22.101  1.00  0.92           H  
ATOM   1864  N   ARG A 118       9.654  14.988  19.492  1.00  0.99           N  
ATOM   1865  CA  ARG A 118      11.084  15.210  19.649  1.00  0.99           C  
ATOM   1866  C   ARG A 118      11.691  16.200  18.671  1.00  0.99           C  
ATOM   1867  O   ARG A 118      12.446  17.078  19.096  1.00  0.99           O  
ATOM   1868  CB  ARG A 118      11.827  13.890  19.577  1.00  0.99           C  
ATOM   1869  CG  ARG A 118      11.547  12.989  20.771  1.00  0.99           C  
ATOM   1870  CD  ARG A 118      12.060  13.600  22.039  1.00  0.99           C  
ATOM   1871  NE  ARG A 118      11.837  12.749  23.207  1.00  0.99           N  
ATOM   1872  CZ  ARG A 118      12.103  13.115  24.480  1.00  0.99           C  
ATOM   1873  NH1 ARG A 118      12.603  14.310  24.727  1.00  0.99           N  
ATOM   1874  NH2 ARG A 118      11.867  12.285  25.481  1.00  0.99           N  
ATOM   1875  H   ARG A 118       9.312  14.162  18.994  1.00  0.99           H  
ATOM   1876  HA  ARG A 118      11.242  15.606  20.651  1.00  0.99           H  
ATOM   1877 1HB  ARG A 118      11.521  13.351  18.676  1.00  0.99           H  
ATOM   1878 2HB  ARG A 118      12.899  14.066  19.513  1.00  0.99           H  
ATOM   1879 1HG  ARG A 118      10.472  12.850  20.882  1.00  0.99           H  
ATOM   1880 2HG  ARG A 118      12.020  12.016  20.625  1.00  0.99           H  
ATOM   1881 1HD  ARG A 118      13.131  13.776  21.946  1.00  0.99           H  
ATOM   1882 2HD  ARG A 118      11.551  14.548  22.208  1.00  0.99           H  
ATOM   1883  HE  ARG A 118      11.436  11.813  23.042  1.00  0.99           H  
ATOM   1884 1HH1 ARG A 118      12.783  14.949  23.965  1.00  0.99           H  
ATOM   1885 2HH1 ARG A 118      12.803  14.587  25.678  1.00  0.99           H  
ATOM   1886 1HH2 ARG A 118      11.484  11.364  25.301  1.00  0.99           H  
ATOM   1887 2HH2 ARG A 118      12.070  12.568  26.426  1.00  0.99           H  
ATOM   1888  N   TYR A 119      11.408  16.090  17.376  1.00  1.07           N  
ATOM   1889  CA  TYR A 119      12.030  17.069  16.485  1.00  1.07           C  
ATOM   1890  C   TYR A 119      11.010  17.647  15.504  1.00  1.07           C  
ATOM   1891  O   TYR A 119      11.249  17.595  14.301  1.00  1.07           O  
ATOM   1892  CB  TYR A 119      13.189  16.458  15.685  1.00  1.07           C  
ATOM   1893  CG  TYR A 119      14.211  15.696  16.482  1.00  1.07           C  
ATOM   1894  CD1 TYR A 119      14.187  14.312  16.450  1.00  1.07           C  
ATOM   1895  CD2 TYR A 119      15.157  16.351  17.241  1.00  1.07           C  
ATOM   1896  CE1 TYR A 119      15.103  13.585  17.164  1.00  1.07           C  
ATOM   1897  CE2 TYR A 119      16.078  15.622  17.968  1.00  1.07           C  
ATOM   1898  CZ  TYR A 119      16.050  14.241  17.927  1.00  1.07           C  
ATOM   1899  OH  TYR A 119      16.969  13.510  18.642  1.00  1.07           O  
ATOM   1900  H   TYR A 119      10.758  15.371  17.044  1.00  1.07           H  
ATOM   1901  HA  TYR A 119      12.442  17.882  17.074  1.00  1.07           H  
ATOM   1902 1HB  TYR A 119      12.857  15.859  14.908  1.00  1.07           H  
ATOM   1903 2HB  TYR A 119      13.721  17.280  15.210  1.00  1.07           H  
ATOM   1904  HD1 TYR A 119      13.446  13.803  15.852  1.00  1.07           H  
ATOM   1905  HD2 TYR A 119      15.175  17.441  17.272  1.00  1.07           H  
ATOM   1906  HE1 TYR A 119      15.088  12.499  17.130  1.00  1.07           H  
ATOM   1907  HE2 TYR A 119      16.827  16.137  18.571  1.00  1.07           H  
ATOM   1908  HH  TYR A 119      16.811  12.573  18.495  1.00  1.07           H  
ATOM   1909  N   PRO A 120       9.961  18.357  15.954  1.00  1.14           N  
ATOM   1910  CA  PRO A 120       8.818  18.760  15.139  1.00  1.14           C  
ATOM   1911  C   PRO A 120       9.216  19.649  13.971  1.00  1.14           C  
ATOM   1912  O   PRO A 120       8.558  19.664  12.932  1.00  1.14           O  
ATOM   1913  CB  PRO A 120       7.957  19.545  16.141  1.00  1.14           C  
ATOM   1914  CG  PRO A 120       8.921  19.979  17.235  1.00  1.14           C  
ATOM   1915  CD  PRO A 120       9.925  18.855  17.337  1.00  1.14           C  
ATOM   1916  HA  PRO A 120       8.288  17.861  14.792  1.00  1.14           H  
ATOM   1917 1HB  PRO A 120       7.477  20.394  15.636  1.00  1.14           H  
ATOM   1918 2HB  PRO A 120       7.148  18.902  16.521  1.00  1.14           H  
ATOM   1919 1HG  PRO A 120       9.382  20.941  16.976  1.00  1.14           H  
ATOM   1920 2HG  PRO A 120       8.372  20.133  18.176  1.00  1.14           H  
ATOM   1921 1HD  PRO A 120      10.885  19.261  17.663  1.00  1.14           H  
ATOM   1922 2HD  PRO A 120       9.546  18.077  18.020  1.00  1.14           H  
ATOM   1923  N   ALA A 121      10.359  20.313  14.106  1.00  1.18           N  
ATOM   1924  CA  ALA A 121      10.906  21.213  13.100  1.00  1.18           C  
ATOM   1925  C   ALA A 121      11.145  20.513  11.770  1.00  1.18           C  
ATOM   1926  O   ALA A 121      11.138  21.148  10.714  1.00  1.18           O  
ATOM   1927  CB  ALA A 121      12.214  21.793  13.598  1.00  1.18           C  
ATOM   1928  H   ALA A 121      10.866  20.223  14.971  1.00  1.18           H  
ATOM   1929  HA  ALA A 121      10.186  22.015  12.937  1.00  1.18           H  
ATOM   1930 1HB  ALA A 121      12.608  22.485  12.855  1.00  1.18           H  
ATOM   1931 2HB  ALA A 121      12.045  22.320  14.536  1.00  1.18           H  
ATOM   1932 3HB  ALA A 121      12.927  20.984  13.756  1.00  1.18           H  
ATOM   1933  N   ILE A 122      11.416  19.214  11.830  1.00  1.19           N  
ATOM   1934  CA  ILE A 122      11.720  18.433  10.651  1.00  1.19           C  
ATOM   1935  C   ILE A 122      10.705  17.328  10.385  1.00  1.19           C  
ATOM   1936  O   ILE A 122      10.978  16.425   9.587  1.00  1.19           O  
ATOM   1937  CB  ILE A 122      13.132  17.835  10.765  1.00  1.19           C  
ATOM   1938  CG1 ILE A 122      13.202  16.968  12.001  1.00  1.19           C  
ATOM   1939  CG2 ILE A 122      14.171  18.955  10.834  1.00  1.19           C  
ATOM   1940  CD1 ILE A 122      14.423  16.088  12.103  1.00  1.19           C  
ATOM   1941  H   ILE A 122      11.385  18.736  12.732  1.00  1.19           H  
ATOM   1942  HA  ILE A 122      11.712  19.101   9.791  1.00  1.19           H  
ATOM   1943  HB  ILE A 122      13.329  17.203   9.903  1.00  1.19           H  
ATOM   1944 1HG1 ILE A 122      13.201  17.625  12.858  1.00  1.19           H  
ATOM   1945 2HG1 ILE A 122      12.312  16.363  12.041  1.00  1.19           H  
ATOM   1946 1HG2 ILE A 122      15.167  18.524  10.912  1.00  1.19           H  
ATOM   1947 2HG2 ILE A 122      14.108  19.563   9.931  1.00  1.19           H  
ATOM   1948 3HG2 ILE A 122      13.980  19.579  11.703  1.00  1.19           H  
ATOM   1949 1HD1 ILE A 122      14.379  15.526  13.028  1.00  1.19           H  
ATOM   1950 2HD1 ILE A 122      14.445  15.399  11.261  1.00  1.19           H  
ATOM   1951 3HD1 ILE A 122      15.317  16.703  12.095  1.00  1.19           H  
ATOM   1952  N   PHE A 123       9.522  17.405  11.014  1.00  1.16           N  
ATOM   1953  CA  PHE A 123       8.496  16.384  10.792  1.00  1.16           C  
ATOM   1954  C   PHE A 123       7.173  17.011  10.376  1.00  1.16           C  
ATOM   1955  O   PHE A 123       6.261  17.105  11.196  1.00  1.16           O  
ATOM   1956  CB  PHE A 123       8.247  15.508  12.019  1.00  1.16           C  
ATOM   1957  CG  PHE A 123       9.447  14.848  12.476  1.00  1.16           C  
ATOM   1958  CD1 PHE A 123       9.805  14.907  13.767  1.00  1.16           C  
ATOM   1959  CD2 PHE A 123      10.283  14.235  11.591  1.00  1.16           C  
ATOM   1960  CE1 PHE A 123      10.952  14.333  14.184  1.00  1.16           C  
ATOM   1961  CE2 PHE A 123      11.463  13.692  12.013  1.00  1.16           C  
ATOM   1962  CZ  PHE A 123      11.790  13.737  13.308  1.00  1.16           C  
ATOM   1963  H   PHE A 123       9.324  18.185  11.645  1.00  1.16           H  
ATOM   1964  HA  PHE A 123       8.839  15.710  10.017  1.00  1.16           H  
ATOM   1965 1HB  PHE A 123       7.856  16.114  12.835  1.00  1.16           H  
ATOM   1966 2HB  PHE A 123       7.508  14.749  11.780  1.00  1.16           H  
ATOM   1967  HD1 PHE A 123       9.156  15.409  14.481  1.00  1.16           H  
ATOM   1968  HD2 PHE A 123      10.011  14.214  10.537  1.00  1.16           H  
ATOM   1969  HE1 PHE A 123      11.209  14.369  15.229  1.00  1.16           H  
ATOM   1970  HE2 PHE A 123      12.144  13.229  11.311  1.00  1.16           H  
ATOM   1971  HZ  PHE A 123      12.725  13.304  13.648  1.00  1.16           H  
ATOM   1972  N   PRO A 124       7.045  17.493   9.132  1.00  1.10           N  
ATOM   1973  CA  PRO A 124       5.873  18.166   8.646  1.00  1.10           C  
ATOM   1974  C   PRO A 124       4.790  17.113   8.548  1.00  1.10           C  
ATOM   1975  O   PRO A 124       5.111  15.922   8.489  1.00  1.10           O  
ATOM   1976  CB  PRO A 124       6.320  18.690   7.273  1.00  1.10           C  
ATOM   1977  CG  PRO A 124       7.416  17.747   6.845  1.00  1.10           C  
ATOM   1978  CD  PRO A 124       8.131  17.382   8.130  1.00  1.10           C  
ATOM   1979  HA  PRO A 124       5.634  18.974   9.344  1.00  1.10           H  
ATOM   1980 1HB  PRO A 124       5.478  18.697   6.567  1.00  1.10           H  
ATOM   1981 2HB  PRO A 124       6.667  19.731   7.367  1.00  1.10           H  
ATOM   1982 1HG  PRO A 124       6.988  16.873   6.334  1.00  1.10           H  
ATOM   1983 2HG  PRO A 124       8.076  18.241   6.116  1.00  1.10           H  
ATOM   1984 1HD  PRO A 124       8.520  16.371   8.032  1.00  1.10           H  
ATOM   1985 2HD  PRO A 124       8.922  18.116   8.334  1.00  1.10           H  
ATOM   1986  N   PRO A 125       3.515  17.502   8.480  1.00  1.03           N  
ATOM   1987  CA  PRO A 125       2.381  16.623   8.299  1.00  1.03           C  
ATOM   1988  C   PRO A 125       2.597  15.618   7.177  1.00  1.03           C  
ATOM   1989  O   PRO A 125       2.163  14.481   7.289  1.00  1.03           O  
ATOM   1990  CB  PRO A 125       1.268  17.615   7.967  1.00  1.03           C  
ATOM   1991  CG  PRO A 125       1.658  18.867   8.714  1.00  1.03           C  
ATOM   1992  CD  PRO A 125       3.160  18.932   8.600  1.00  1.03           C  
ATOM   1993  HA  PRO A 125       2.167  16.110   9.246  1.00  1.03           H  
ATOM   1994 1HB  PRO A 125       1.208  17.763   6.878  1.00  1.03           H  
ATOM   1995 2HB  PRO A 125       0.297  17.209   8.289  1.00  1.03           H  
ATOM   1996 1HG  PRO A 125       1.160  19.744   8.270  1.00  1.03           H  
ATOM   1997 2HG  PRO A 125       1.315  18.805   9.758  1.00  1.03           H  
ATOM   1998 1HD  PRO A 125       3.464  19.498   7.711  1.00  1.03           H  
ATOM   1999 2HD  PRO A 125       3.543  19.363   9.530  1.00  1.03           H  
ATOM   2000  N   GLU A 126       3.313  15.998   6.115  1.00  0.96           N  
ATOM   2001  CA  GLU A 126       3.551  15.053   5.028  1.00  0.96           C  
ATOM   2002  C   GLU A 126       4.375  13.851   5.495  1.00  0.96           C  
ATOM   2003  O   GLU A 126       4.141  12.719   5.057  1.00  0.96           O  
ATOM   2004  CB  GLU A 126       4.284  15.750   3.883  1.00  0.96           C  
ATOM   2005  CG  GLU A 126       3.445  16.779   3.138  1.00  0.96           C  
ATOM   2006  CD  GLU A 126       4.216  17.507   2.060  1.00  0.96           C  
ATOM   2007  OE1 GLU A 126       5.410  17.329   1.984  1.00  0.96           O  
ATOM   2008  OE2 GLU A 126       3.609  18.241   1.315  1.00  0.96           O  
ATOM   2009  H   GLU A 126       3.670  16.936   6.045  1.00  0.96           H  
ATOM   2010  HA  GLU A 126       2.591  14.691   4.667  1.00  0.96           H  
ATOM   2011 1HB  GLU A 126       5.169  16.254   4.274  1.00  0.96           H  
ATOM   2012 2HB  GLU A 126       4.624  15.005   3.164  1.00  0.96           H  
ATOM   2013 1HG  GLU A 126       2.594  16.274   2.684  1.00  0.96           H  
ATOM   2014 2HG  GLU A 126       3.062  17.502   3.859  1.00  0.96           H  
ATOM   2015  N   ALA A 127       5.357  14.097   6.369  1.00  0.89           N  
ATOM   2016  CA  ALA A 127       6.210  13.029   6.862  1.00  0.89           C  
ATOM   2017  C   ALA A 127       5.417  12.188   7.821  1.00  0.89           C  
ATOM   2018  O   ALA A 127       5.482  10.957   7.810  1.00  0.89           O  
ATOM   2019  CB  ALA A 127       7.441  13.589   7.551  1.00  0.89           C  
ATOM   2020  H   ALA A 127       5.469  15.031   6.748  1.00  0.89           H  
ATOM   2021  HA  ALA A 127       6.512  12.406   6.022  1.00  0.89           H  
ATOM   2022 1HB  ALA A 127       8.061  12.774   7.910  1.00  0.89           H  
ATOM   2023 2HB  ALA A 127       8.008  14.192   6.845  1.00  0.89           H  
ATOM   2024 3HB  ALA A 127       7.131  14.210   8.396  1.00  0.89           H  
ATOM   2025  N   LEU A 128       4.629  12.870   8.641  1.00  0.84           N  
ATOM   2026  CA  LEU A 128       3.849  12.191   9.653  1.00  0.84           C  
ATOM   2027  C   LEU A 128       2.811  11.288   8.985  1.00  0.84           C  
ATOM   2028  O   LEU A 128       2.606  10.147   9.411  1.00  0.84           O  
ATOM   2029  CB  LEU A 128       3.237  13.244  10.573  1.00  0.84           C  
ATOM   2030  CG  LEU A 128       4.304  14.039  11.430  1.00  0.84           C  
ATOM   2031  CD1 LEU A 128       3.636  15.187  12.141  1.00  0.84           C  
ATOM   2032  CD2 LEU A 128       4.984  13.099  12.447  1.00  0.84           C  
ATOM   2033  H   LEU A 128       4.609  13.890   8.576  1.00  0.84           H  
ATOM   2034  HA  LEU A 128       4.501  11.574  10.245  1.00  0.84           H  
ATOM   2035 1HB  LEU A 128       2.692  13.955   9.966  1.00  0.84           H  
ATOM   2036 2HB  LEU A 128       2.541  12.759  11.253  1.00  0.84           H  
ATOM   2037  HG  LEU A 128       5.061  14.458  10.759  1.00  0.84           H  
ATOM   2038 1HD1 LEU A 128       4.387  15.738  12.709  1.00  0.84           H  
ATOM   2039 2HD1 LEU A 128       3.181  15.851  11.411  1.00  0.84           H  
ATOM   2040 3HD1 LEU A 128       2.874  14.804  12.815  1.00  0.84           H  
ATOM   2041 1HD2 LEU A 128       5.721  13.656  13.025  1.00  0.84           H  
ATOM   2042 2HD2 LEU A 128       4.234  12.687  13.125  1.00  0.84           H  
ATOM   2043 3HD2 LEU A 128       5.474  12.294  11.923  1.00  0.84           H  
ATOM   2044  N   ASN A 129       2.220  11.766   7.888  1.00  0.80           N  
ATOM   2045  CA  ASN A 129       1.247  10.990   7.140  1.00  0.80           C  
ATOM   2046  C   ASN A 129       1.918   9.797   6.475  1.00  0.80           C  
ATOM   2047  O   ASN A 129       1.362   8.696   6.471  1.00  0.80           O  
ATOM   2048  CB  ASN A 129       0.574  11.858   6.095  1.00  0.80           C  
ATOM   2049  CG  ASN A 129      -0.395  12.848   6.686  1.00  0.80           C  
ATOM   2050  OD1 ASN A 129      -0.901  12.672   7.803  1.00  0.80           O  
ATOM   2051  ND2 ASN A 129      -0.659  13.900   5.953  1.00  0.80           N  
ATOM   2052  H   ASN A 129       2.419  12.714   7.585  1.00  0.80           H  
ATOM   2053  HA  ASN A 129       0.495  10.611   7.831  1.00  0.80           H  
ATOM   2054 1HB  ASN A 129       1.341  12.407   5.544  1.00  0.80           H  
ATOM   2055 2HB  ASN A 129       0.048  11.226   5.382  1.00  0.80           H  
ATOM   2056 1HD2 ASN A 129      -1.288  14.597   6.290  1.00  0.80           H  
ATOM   2057 2HD2 ASN A 129      -0.224  14.007   5.061  1.00  0.80           H  
ATOM   2058  N   ALA A 130       3.132   9.997   5.939  1.00  0.77           N  
ATOM   2059  CA  ALA A 130       3.857   8.905   5.302  1.00  0.77           C  
ATOM   2060  C   ALA A 130       4.129   7.791   6.299  1.00  0.77           C  
ATOM   2061  O   ALA A 130       3.959   6.606   5.995  1.00  0.77           O  
ATOM   2062  CB  ALA A 130       5.160   9.418   4.739  1.00  0.77           C  
ATOM   2063  H   ALA A 130       3.546  10.930   5.936  1.00  0.77           H  
ATOM   2064  HA  ALA A 130       3.241   8.508   4.493  1.00  0.77           H  
ATOM   2065 1HB  ALA A 130       5.689   8.610   4.248  1.00  0.77           H  
ATOM   2066 2HB  ALA A 130       4.954  10.206   4.020  1.00  0.77           H  
ATOM   2067 3HB  ALA A 130       5.776   9.814   5.542  1.00  0.77           H  
ATOM   2068  N   MET A 131       4.493   8.177   7.521  1.00  0.75           N  
ATOM   2069  CA  MET A 131       4.741   7.207   8.571  1.00  0.75           C  
ATOM   2070  C   MET A 131       3.463   6.518   8.991  1.00  0.75           C  
ATOM   2071  O   MET A 131       3.464   5.309   9.229  1.00  0.75           O  
ATOM   2072  CB  MET A 131       5.473   7.887   9.711  1.00  0.75           C  
ATOM   2073  CG  MET A 131       6.891   8.182   9.304  1.00  0.75           C  
ATOM   2074  SD  MET A 131       7.888   8.803  10.527  1.00  0.75           S  
ATOM   2075  CE  MET A 131       7.241  10.435  10.476  1.00  0.75           C  
ATOM   2076  H   MET A 131       4.630   9.172   7.713  1.00  0.75           H  
ATOM   2077  HA  MET A 131       5.399   6.438   8.174  1.00  0.75           H  
ATOM   2078 1HB  MET A 131       4.977   8.829   9.957  1.00  0.75           H  
ATOM   2079 2HB  MET A 131       5.467   7.257  10.599  1.00  0.75           H  
ATOM   2080 1HG  MET A 131       7.325   7.256   8.992  1.00  0.75           H  
ATOM   2081 2HG  MET A 131       6.900   8.876   8.463  1.00  0.75           H  
ATOM   2082 1HE  MET A 131       7.744  11.072  11.168  1.00  0.75           H  
ATOM   2083 2HE  MET A 131       7.365  10.834   9.479  1.00  0.75           H  
ATOM   2084 3HE  MET A 131       6.203  10.380  10.719  1.00  0.75           H  
ATOM   2085  N   ALA A 132       2.353   7.256   9.039  1.00  0.73           N  
ATOM   2086  CA  ALA A 132       1.087   6.635   9.374  1.00  0.73           C  
ATOM   2087  C   ALA A 132       0.725   5.583   8.326  1.00  0.73           C  
ATOM   2088  O   ALA A 132       0.259   4.494   8.674  1.00  0.73           O  
ATOM   2089  CB  ALA A 132      -0.008   7.682   9.464  1.00  0.73           C  
ATOM   2090  H   ALA A 132       2.396   8.262   8.874  1.00  0.73           H  
ATOM   2091  HA  ALA A 132       1.195   6.140  10.338  1.00  0.73           H  
ATOM   2092 1HB  ALA A 132      -0.947   7.207   9.734  1.00  0.73           H  
ATOM   2093 2HB  ALA A 132       0.262   8.420  10.220  1.00  0.73           H  
ATOM   2094 3HB  ALA A 132      -0.115   8.175   8.503  1.00  0.73           H  
ATOM   2095  N   ALA A 133       0.976   5.900   7.044  1.00  0.73           N  
ATOM   2096  CA  ALA A 133       0.695   4.978   5.948  1.00  0.73           C  
ATOM   2097  C   ALA A 133       1.552   3.728   6.058  1.00  0.73           C  
ATOM   2098  O   ALA A 133       1.060   2.605   5.896  1.00  0.73           O  
ATOM   2099  CB  ALA A 133       0.957   5.656   4.613  1.00  0.73           C  
ATOM   2100  H   ALA A 133       1.346   6.826   6.828  1.00  0.73           H  
ATOM   2101  HA  ALA A 133      -0.351   4.685   6.009  1.00  0.73           H  
ATOM   2102 1HB  ALA A 133       0.727   4.971   3.799  1.00  0.73           H  
ATOM   2103 2HB  ALA A 133       0.333   6.546   4.528  1.00  0.73           H  
ATOM   2104 3HB  ALA A 133       2.001   5.949   4.547  1.00  0.73           H  
ATOM   2105  N   ALA A 134       2.837   3.925   6.367  1.00  0.72           N  
ATOM   2106  CA  ALA A 134       3.760   2.819   6.542  1.00  0.72           C  
ATOM   2107  C   ALA A 134       3.315   1.959   7.703  1.00  0.72           C  
ATOM   2108  O   ALA A 134       3.341   0.728   7.633  1.00  0.72           O  
ATOM   2109  CB  ALA A 134       5.153   3.355   6.764  1.00  0.72           C  
ATOM   2110  H   ALA A 134       3.186   4.880   6.463  1.00  0.72           H  
ATOM   2111  HA  ALA A 134       3.741   2.202   5.650  1.00  0.72           H  
ATOM   2112 1HB  ALA A 134       5.814   2.547   6.880  1.00  0.72           H  
ATOM   2113 2HB  ALA A 134       5.446   3.954   5.906  1.00  0.72           H  
ATOM   2114 3HB  ALA A 134       5.169   3.970   7.660  1.00  0.72           H  
ATOM   2115  N   GLY A 135       2.847   2.624   8.750  1.00  0.72           N  
ATOM   2116  CA  GLY A 135       2.348   1.985   9.939  1.00  0.72           C  
ATOM   2117  C   GLY A 135       1.192   1.092   9.589  1.00  0.72           C  
ATOM   2118  O   GLY A 135       1.182  -0.091   9.935  1.00  0.72           O  
ATOM   2119  H   GLY A 135       2.866   3.641   8.736  1.00  0.72           H  
ATOM   2120 1HA  GLY A 135       3.138   1.404  10.406  1.00  0.72           H  
ATOM   2121 2HA  GLY A 135       2.019   2.752  10.635  1.00  0.72           H  
ATOM   2122  N   ALA A 136       0.209   1.656   8.896  1.00  0.71           N  
ATOM   2123  CA  ALA A 136      -0.949   0.885   8.522  1.00  0.71           C  
ATOM   2124  C   ALA A 136      -0.551  -0.314   7.679  1.00  0.71           C  
ATOM   2125  O   ALA A 136      -1.032  -1.416   7.929  1.00  0.71           O  
ATOM   2126  CB  ALA A 136      -1.914   1.760   7.749  1.00  0.71           C  
ATOM   2127  H   ALA A 136       0.270   2.643   8.645  1.00  0.71           H  
ATOM   2128  HA  ALA A 136      -1.429   0.523   9.430  1.00  0.71           H  
ATOM   2129 1HB  ALA A 136      -2.797   1.182   7.481  1.00  0.71           H  
ATOM   2130 2HB  ALA A 136      -2.205   2.611   8.364  1.00  0.71           H  
ATOM   2131 3HB  ALA A 136      -1.424   2.118   6.844  1.00  0.71           H  
ATOM   2132  N   TRP A 137       0.375  -0.143   6.731  1.00  0.71           N  
ATOM   2133  CA  TRP A 137       0.764  -1.284   5.908  1.00  0.71           C  
ATOM   2134  C   TRP A 137       1.367  -2.388   6.792  1.00  0.71           C  
ATOM   2135  O   TRP A 137       1.013  -3.559   6.656  1.00  0.71           O  
ATOM   2136  CB  TRP A 137       1.658  -0.874   4.727  1.00  0.71           C  
ATOM   2137  CG  TRP A 137       1.910  -2.055   3.763  1.00  0.71           C  
ATOM   2138  CD1 TRP A 137       0.920  -2.867   3.294  1.00  0.71           C  
ATOM   2139  CD2 TRP A 137       3.142  -2.542   3.130  1.00  0.71           C  
ATOM   2140  NE1 TRP A 137       1.437  -3.814   2.447  1.00  0.71           N  
ATOM   2141  CE2 TRP A 137       2.787  -3.637   2.341  1.00  0.71           C  
ATOM   2142  CE3 TRP A 137       4.473  -2.149   3.164  1.00  0.71           C  
ATOM   2143  CZ2 TRP A 137       3.725  -4.352   1.609  1.00  0.71           C  
ATOM   2144  CZ3 TRP A 137       5.402  -2.874   2.445  1.00  0.71           C  
ATOM   2145  CH2 TRP A 137       5.041  -3.946   1.692  1.00  0.71           C  
ATOM   2146  H   TRP A 137       0.770   0.781   6.554  1.00  0.71           H  
ATOM   2147  HA  TRP A 137      -0.143  -1.689   5.460  1.00  0.71           H  
ATOM   2148 1HB  TRP A 137       1.152  -0.084   4.179  1.00  0.71           H  
ATOM   2149 2HB  TRP A 137       2.578  -0.472   5.081  1.00  0.71           H  
ATOM   2150  HD1 TRP A 137      -0.136  -2.779   3.562  1.00  0.71           H  
ATOM   2151  HE1 TRP A 137       0.904  -4.537   1.980  1.00  0.71           H  
ATOM   2152  HE3 TRP A 137       4.783  -1.298   3.741  1.00  0.71           H  
ATOM   2153  HZ2 TRP A 137       3.452  -5.209   0.993  1.00  0.71           H  
ATOM   2154  HZ3 TRP A 137       6.445  -2.561   2.491  1.00  0.71           H  
ATOM   2155  HH2 TRP A 137       5.807  -4.489   1.136  1.00  0.71           H  
ATOM   2156  N   PHE A 138       2.269  -2.024   7.713  1.00  0.71           N  
ATOM   2157  CA  PHE A 138       2.885  -2.998   8.626  1.00  0.71           C  
ATOM   2158  C   PHE A 138       1.835  -3.764   9.388  1.00  0.71           C  
ATOM   2159  O   PHE A 138       1.866  -5.001   9.448  1.00  0.71           O  
ATOM   2160  CB  PHE A 138       3.807  -2.267   9.625  1.00  0.71           C  
ATOM   2161  CG  PHE A 138       4.407  -3.079  10.764  1.00  0.71           C  
ATOM   2162  CD1 PHE A 138       5.489  -3.917  10.576  1.00  0.71           C  
ATOM   2163  CD2 PHE A 138       3.890  -2.950  12.052  1.00  0.71           C  
ATOM   2164  CE1 PHE A 138       6.049  -4.611  11.630  1.00  0.71           C  
ATOM   2165  CE2 PHE A 138       4.437  -3.637  13.112  1.00  0.71           C  
ATOM   2166  CZ  PHE A 138       5.525  -4.468  12.904  1.00  0.71           C  
ATOM   2167  H   PHE A 138       2.538  -1.042   7.783  1.00  0.71           H  
ATOM   2168  HA  PHE A 138       3.458  -3.718   8.057  1.00  0.71           H  
ATOM   2169 1HB  PHE A 138       4.621  -1.807   9.087  1.00  0.71           H  
ATOM   2170 2HB  PHE A 138       3.250  -1.454  10.069  1.00  0.71           H  
ATOM   2171  HD1 PHE A 138       5.895  -4.017   9.599  1.00  0.71           H  
ATOM   2172  HD2 PHE A 138       3.043  -2.288  12.214  1.00  0.71           H  
ATOM   2173  HE1 PHE A 138       6.906  -5.265  11.459  1.00  0.71           H  
ATOM   2174  HE2 PHE A 138       4.019  -3.521  14.109  1.00  0.71           H  
ATOM   2175  HZ  PHE A 138       5.964  -5.011  13.740  1.00  0.71           H  
ATOM   2176  N   LEU A 139       0.899  -3.035   9.973  1.00  0.71           N  
ATOM   2177  CA  LEU A 139      -0.120  -3.658  10.775  1.00  0.71           C  
ATOM   2178  C   LEU A 139      -1.022  -4.548   9.915  1.00  0.71           C  
ATOM   2179  O   LEU A 139      -1.372  -5.652  10.327  1.00  0.71           O  
ATOM   2180  CB  LEU A 139      -0.906  -2.555  11.470  1.00  0.71           C  
ATOM   2181  CG  LEU A 139      -0.061  -1.755  12.484  1.00  0.71           C  
ATOM   2182  CD1 LEU A 139      -0.835  -0.593  13.001  1.00  0.71           C  
ATOM   2183  CD2 LEU A 139       0.359  -2.631  13.587  1.00  0.71           C  
ATOM   2184  H   LEU A 139       0.915  -2.018   9.870  1.00  0.71           H  
ATOM   2185  HA  LEU A 139       0.363  -4.278  11.528  1.00  0.71           H  
ATOM   2186 1HB  LEU A 139      -1.269  -1.858  10.711  1.00  0.71           H  
ATOM   2187 2HB  LEU A 139      -1.756  -2.988  11.988  1.00  0.71           H  
ATOM   2188  HG  LEU A 139       0.819  -1.372  11.985  1.00  0.71           H  
ATOM   2189 1HD1 LEU A 139      -0.220  -0.031  13.697  1.00  0.71           H  
ATOM   2190 2HD1 LEU A 139      -1.128   0.051  12.173  1.00  0.71           H  
ATOM   2191 3HD1 LEU A 139      -1.716  -0.965  13.507  1.00  0.71           H  
ATOM   2192 1HD2 LEU A 139       0.963  -2.038  14.271  1.00  0.71           H  
ATOM   2193 2HD2 LEU A 139      -0.521  -3.012  14.106  1.00  0.71           H  
ATOM   2194 3HD2 LEU A 139       0.946  -3.464  13.200  1.00  0.71           H  
ATOM   2195  N   GLN A 140      -1.344  -4.106   8.690  1.00  0.71           N  
ATOM   2196  CA  GLN A 140      -2.184  -4.893   7.785  1.00  0.71           C  
ATOM   2197  C   GLN A 140      -1.482  -6.183   7.373  1.00  0.71           C  
ATOM   2198  O   GLN A 140      -2.113  -7.250   7.295  1.00  0.71           O  
ATOM   2199  CB  GLN A 140      -2.529  -4.071   6.532  1.00  0.71           C  
ATOM   2200  CG  GLN A 140      -3.503  -2.917   6.776  1.00  0.71           C  
ATOM   2201  CD  GLN A 140      -3.621  -1.986   5.574  1.00  0.71           C  
ATOM   2202  OE1 GLN A 140      -2.797  -2.015   4.648  1.00  0.71           O  
ATOM   2203  NE2 GLN A 140      -4.653  -1.147   5.583  1.00  0.71           N  
ATOM   2204  H   GLN A 140      -1.032  -3.187   8.389  1.00  0.71           H  
ATOM   2205  HA  GLN A 140      -3.103  -5.152   8.300  1.00  0.71           H  
ATOM   2206 1HB  GLN A 140      -1.615  -3.650   6.117  1.00  0.71           H  
ATOM   2207 2HB  GLN A 140      -2.960  -4.725   5.775  1.00  0.71           H  
ATOM   2208 1HG  GLN A 140      -4.488  -3.345   6.958  1.00  0.71           H  
ATOM   2209 2HG  GLN A 140      -3.197  -2.348   7.640  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 140      -4.787  -0.509   4.825  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 140      -5.296  -1.155   6.349  1.00  0.71           H  
ATOM   2212  N   LEU A 141      -0.170  -6.114   7.126  1.00  0.71           N  
ATOM   2213  CA  LEU A 141       0.535  -7.324   6.752  1.00  0.71           C  
ATOM   2214  C   LEU A 141       0.554  -8.291   7.927  1.00  0.71           C  
ATOM   2215  O   LEU A 141       0.275  -9.483   7.764  1.00  0.71           O  
ATOM   2216  CB  LEU A 141       1.980  -7.036   6.362  1.00  0.71           C  
ATOM   2217  CG  LEU A 141       2.274  -6.272   5.092  1.00  0.71           C  
ATOM   2218  CD1 LEU A 141       3.766  -5.968   5.071  1.00  0.71           C  
ATOM   2219  CD2 LEU A 141       1.876  -7.101   3.909  1.00  0.71           C  
ATOM   2220  H   LEU A 141       0.319  -5.218   7.173  1.00  0.71           H  
ATOM   2221  HA  LEU A 141       0.018  -7.792   5.917  1.00  0.71           H  
ATOM   2222 1HB  LEU A 141       2.472  -6.520   7.190  1.00  0.71           H  
ATOM   2223 2HB  LEU A 141       2.428  -7.986   6.219  1.00  0.71           H  
ATOM   2224  HG  LEU A 141       1.732  -5.331   5.082  1.00  0.71           H  
ATOM   2225 1HD1 LEU A 141       4.027  -5.417   4.189  1.00  0.71           H  
ATOM   2226 2HD1 LEU A 141       3.998  -5.382   5.944  1.00  0.71           H  
ATOM   2227 3HD1 LEU A 141       4.328  -6.899   5.091  1.00  0.71           H  
ATOM   2228 1HD2 LEU A 141       2.102  -6.566   2.993  1.00  0.71           H  
ATOM   2229 2HD2 LEU A 141       2.422  -8.035   3.929  1.00  0.71           H  
ATOM   2230 3HD2 LEU A 141       0.806  -7.304   3.957  1.00  0.71           H  
ATOM   2231  N   LEU A 142       0.817  -7.780   9.134  1.00  0.71           N  
ATOM   2232  CA  LEU A 142       0.822  -8.664  10.287  1.00  0.71           C  
ATOM   2233  C   LEU A 142      -0.533  -9.261  10.572  1.00  0.71           C  
ATOM   2234  O   LEU A 142      -0.614 -10.457  10.812  1.00  0.71           O  
ATOM   2235  CB  LEU A 142       1.367  -7.968  11.531  1.00  0.71           C  
ATOM   2236  CG  LEU A 142       2.868  -7.768  11.573  1.00  0.71           C  
ATOM   2237  CD1 LEU A 142       3.206  -6.941  12.700  1.00  0.71           C  
ATOM   2238  CD2 LEU A 142       3.533  -9.123  11.766  1.00  0.71           C  
ATOM   2239  H   LEU A 142       1.036  -6.787   9.246  1.00  0.71           H  
ATOM   2240  HA  LEU A 142       1.499  -9.487  10.064  1.00  0.71           H  
ATOM   2241 1HB  LEU A 142       0.903  -6.982  11.598  1.00  0.71           H  
ATOM   2242 2HB  LEU A 142       1.079  -8.540  12.405  1.00  0.71           H  
ATOM   2243  HG  LEU A 142       3.218  -7.282  10.658  1.00  0.71           H  
ATOM   2244 1HD1 LEU A 142       4.275  -6.835  12.734  1.00  0.71           H  
ATOM   2245 2HD1 LEU A 142       2.728  -5.966  12.591  1.00  0.71           H  
ATOM   2246 3HD1 LEU A 142       2.865  -7.433  13.598  1.00  0.71           H  
ATOM   2247 1HD2 LEU A 142       4.601  -8.991  11.845  1.00  0.71           H  
ATOM   2248 2HD2 LEU A 142       3.167  -9.574  12.691  1.00  0.71           H  
ATOM   2249 3HD2 LEU A 142       3.297  -9.772  10.924  1.00  0.71           H  
ATOM   2250  N   LYS A 143      -1.603  -8.473  10.476  1.00  0.71           N  
ATOM   2251  CA  LYS A 143      -2.938  -8.999  10.733  1.00  0.71           C  
ATOM   2252  C   LYS A 143      -3.322 -10.058   9.700  1.00  0.71           C  
ATOM   2253  O   LYS A 143      -3.957 -11.066  10.032  1.00  0.71           O  
ATOM   2254  CB  LYS A 143      -3.956  -7.861  10.763  1.00  0.71           C  
ATOM   2255  CG  LYS A 143      -3.846  -6.949  12.000  1.00  0.71           C  
ATOM   2256  CD  LYS A 143      -4.842  -5.794  11.930  1.00  0.71           C  
ATOM   2257  CE  LYS A 143      -4.701  -4.853  13.128  1.00  0.71           C  
ATOM   2258  NZ  LYS A 143      -5.656  -3.701  13.048  1.00  0.71           N  
ATOM   2259  H   LYS A 143      -1.490  -7.484  10.264  1.00  0.71           H  
ATOM   2260  HA  LYS A 143      -2.935  -9.470  11.710  1.00  0.71           H  
ATOM   2261 1HB  LYS A 143      -3.817  -7.237   9.877  1.00  0.71           H  
ATOM   2262 2HB  LYS A 143      -4.964  -8.269  10.725  1.00  0.71           H  
ATOM   2263 1HG  LYS A 143      -4.049  -7.538  12.894  1.00  0.71           H  
ATOM   2264 2HG  LYS A 143      -2.838  -6.555  12.078  1.00  0.71           H  
ATOM   2265 1HD  LYS A 143      -4.660  -5.226  11.014  1.00  0.71           H  
ATOM   2266 2HD  LYS A 143      -5.857  -6.186  11.900  1.00  0.71           H  
ATOM   2267 1HE  LYS A 143      -4.892  -5.409  14.044  1.00  0.71           H  
ATOM   2268 2HE  LYS A 143      -3.681  -4.463  13.156  1.00  0.71           H  
ATOM   2269 1HZ  LYS A 143      -5.531  -3.101  13.853  1.00  0.71           H  
ATOM   2270 2HZ  LYS A 143      -5.477  -3.171  12.206  1.00  0.71           H  
ATOM   2271 3HZ  LYS A 143      -6.604  -4.045  13.031  1.00  0.71           H  
ATOM   2272  N   SER A 144      -2.914  -9.863   8.442  1.00  0.70           N  
ATOM   2273  CA  SER A 144      -3.219 -10.840   7.409  1.00  0.70           C  
ATOM   2274  C   SER A 144      -2.526 -12.162   7.737  1.00  0.70           C  
ATOM   2275  O   SER A 144      -3.127 -13.242   7.649  1.00  0.70           O  
ATOM   2276  CB  SER A 144      -2.737 -10.327   6.069  1.00  0.70           C  
ATOM   2277  OG  SER A 144      -3.430  -9.161   5.700  1.00  0.70           O  
ATOM   2278  H   SER A 144      -2.413  -9.011   8.183  1.00  0.70           H  
ATOM   2279  HA  SER A 144      -4.297 -11.001   7.379  1.00  0.70           H  
ATOM   2280 1HB  SER A 144      -1.669 -10.114   6.123  1.00  0.70           H  
ATOM   2281 2HB  SER A 144      -2.880 -11.096   5.314  1.00  0.70           H  
ATOM   2282  HG  SER A 144      -3.117  -8.459   6.324  1.00  0.70           H  
ATOM   2283  N   ILE A 145      -1.268 -12.065   8.169  1.00  0.70           N  
ATOM   2284  CA  ILE A 145      -0.503 -13.237   8.541  1.00  0.70           C  
ATOM   2285  C   ILE A 145      -1.087 -13.872   9.796  1.00  0.70           C  
ATOM   2286  O   ILE A 145      -1.222 -15.093   9.866  1.00  0.70           O  
ATOM   2287  CB  ILE A 145       0.975 -12.911   8.750  1.00  0.70           C  
ATOM   2288  CG1 ILE A 145       1.623 -12.508   7.433  1.00  0.70           C  
ATOM   2289  CG2 ILE A 145       1.659 -14.143   9.315  1.00  0.70           C  
ATOM   2290  CD1 ILE A 145       2.980 -11.904   7.617  1.00  0.70           C  
ATOM   2291  H   ILE A 145      -0.821 -11.146   8.212  1.00  0.70           H  
ATOM   2292  HA  ILE A 145      -0.568 -13.960   7.732  1.00  0.70           H  
ATOM   2293  HB  ILE A 145       1.078 -12.075   9.444  1.00  0.70           H  
ATOM   2294 1HG1 ILE A 145       1.719 -13.390   6.797  1.00  0.70           H  
ATOM   2295 2HG1 ILE A 145       0.984 -11.783   6.930  1.00  0.70           H  
ATOM   2296 1HG2 ILE A 145       2.710 -13.937   9.464  1.00  0.70           H  
ATOM   2297 2HG2 ILE A 145       1.195 -14.405  10.257  1.00  0.70           H  
ATOM   2298 3HG2 ILE A 145       1.554 -14.971   8.617  1.00  0.70           H  
ATOM   2299 1HD1 ILE A 145       3.399 -11.633   6.647  1.00  0.70           H  
ATOM   2300 2HD1 ILE A 145       2.888 -11.016   8.240  1.00  0.70           H  
ATOM   2301 3HD1 ILE A 145       3.620 -12.618   8.097  1.00  0.70           H  
ATOM   2302  N   PHE A 146      -1.437 -13.052  10.788  1.00  0.70           N  
ATOM   2303  CA  PHE A 146      -1.993 -13.578  12.017  1.00  0.70           C  
ATOM   2304  C   PHE A 146      -3.180 -14.463  11.685  1.00  0.70           C  
ATOM   2305  O   PHE A 146      -3.294 -15.588  12.183  1.00  0.70           O  
ATOM   2306  CB  PHE A 146      -2.538 -12.473  12.937  1.00  0.70           C  
ATOM   2307  CG  PHE A 146      -1.574 -11.515  13.616  1.00  0.70           C  
ATOM   2308  CD1 PHE A 146      -0.216 -11.689  13.602  1.00  0.70           C  
ATOM   2309  CD2 PHE A 146      -2.086 -10.431  14.324  1.00  0.70           C  
ATOM   2310  CE1 PHE A 146       0.616 -10.806  14.267  1.00  0.70           C  
ATOM   2311  CE2 PHE A 146      -1.260  -9.557  14.985  1.00  0.70           C  
ATOM   2312  CZ  PHE A 146       0.095  -9.749  14.954  1.00  0.70           C  
ATOM   2313  H   PHE A 146      -1.301 -12.056  10.690  1.00  0.70           H  
ATOM   2314  HA  PHE A 146      -1.238 -14.167  12.519  1.00  0.70           H  
ATOM   2315 1HB  PHE A 146      -3.232 -11.873  12.363  1.00  0.70           H  
ATOM   2316 2HB  PHE A 146      -3.129 -12.949  13.703  1.00  0.70           H  
ATOM   2317  HD1 PHE A 146       0.189 -12.528  13.059  1.00  0.70           H  
ATOM   2318  HD2 PHE A 146      -3.167 -10.284  14.358  1.00  0.70           H  
ATOM   2319  HE1 PHE A 146       1.678 -10.941  14.253  1.00  0.70           H  
ATOM   2320  HE2 PHE A 146      -1.679  -8.723  15.535  1.00  0.70           H  
ATOM   2321  HZ  PHE A 146       0.756  -9.068  15.480  1.00  0.70           H  
ATOM   2322  N   ALA A 147      -4.058 -13.968  10.804  1.00  0.70           N  
ATOM   2323  CA  ALA A 147      -5.229 -14.732  10.414  1.00  0.70           C  
ATOM   2324  C   ALA A 147      -4.833 -16.051   9.755  1.00  0.70           C  
ATOM   2325  O   ALA A 147      -5.403 -17.102  10.057  1.00  0.70           O  
ATOM   2326  CB  ALA A 147      -6.078 -13.909   9.467  1.00  0.70           C  
ATOM   2327  H   ALA A 147      -3.923 -13.030  10.422  1.00  0.70           H  
ATOM   2328  HA  ALA A 147      -5.803 -14.955  11.314  1.00  0.70           H  
ATOM   2329 1HB  ALA A 147      -6.968 -14.470   9.196  1.00  0.70           H  
ATOM   2330 2HB  ALA A 147      -6.363 -12.980   9.958  1.00  0.70           H  
ATOM   2331 3HB  ALA A 147      -5.502 -13.682   8.572  1.00  0.70           H  
ATOM   2332  N   ALA A 148      -3.802 -16.021   8.903  1.00  0.71           N  
ATOM   2333  CA  ALA A 148      -3.314 -17.225   8.224  1.00  0.71           C  
ATOM   2334  C   ALA A 148      -2.849 -18.274   9.234  1.00  0.71           C  
ATOM   2335  O   ALA A 148      -2.983 -19.480   9.015  1.00  0.71           O  
ATOM   2336  CB  ALA A 148      -2.178 -16.877   7.280  1.00  0.71           C  
ATOM   2337  H   ALA A 148      -3.366 -15.123   8.681  1.00  0.71           H  
ATOM   2338  HA  ALA A 148      -4.139 -17.644   7.651  1.00  0.71           H  
ATOM   2339 1HB  ALA A 148      -1.850 -17.776   6.763  1.00  0.71           H  
ATOM   2340 2HB  ALA A 148      -2.526 -16.141   6.555  1.00  0.71           H  
ATOM   2341 3HB  ALA A 148      -1.350 -16.465   7.841  1.00  0.71           H  
ATOM   2342  N   LEU A 149      -2.321 -17.789  10.352  1.00  0.74           N  
ATOM   2343  CA  LEU A 149      -1.796 -18.596  11.442  1.00  0.74           C  
ATOM   2344  C   LEU A 149      -2.868 -19.045  12.451  1.00  0.74           C  
ATOM   2345  O   LEU A 149      -2.544 -19.690  13.460  1.00  0.74           O  
ATOM   2346  CB  LEU A 149      -0.724 -17.795  12.169  1.00  0.74           C  
ATOM   2347  CG  LEU A 149       0.530 -17.455  11.379  1.00  0.74           C  
ATOM   2348  CD1 LEU A 149       1.376 -16.533  12.212  1.00  0.74           C  
ATOM   2349  CD2 LEU A 149       1.269 -18.721  11.061  1.00  0.74           C  
ATOM   2350  H   LEU A 149      -2.234 -16.774  10.427  1.00  0.74           H  
ATOM   2351  HA  LEU A 149      -1.341 -19.486  11.012  1.00  0.74           H  
ATOM   2352 1HB  LEU A 149      -1.161 -16.854  12.488  1.00  0.74           H  
ATOM   2353 2HB  LEU A 149      -0.422 -18.333  13.049  1.00  0.74           H  
ATOM   2354  HG  LEU A 149       0.270 -16.950  10.455  1.00  0.74           H  
ATOM   2355 1HD1 LEU A 149       2.292 -16.278  11.676  1.00  0.74           H  
ATOM   2356 2HD1 LEU A 149       0.821 -15.626  12.427  1.00  0.74           H  
ATOM   2357 3HD1 LEU A 149       1.612 -17.036  13.128  1.00  0.74           H  
ATOM   2358 1HD2 LEU A 149       2.171 -18.488  10.510  1.00  0.74           H  
ATOM   2359 2HD2 LEU A 149       1.536 -19.224  11.986  1.00  0.74           H  
ATOM   2360 3HD2 LEU A 149       0.633 -19.372  10.460  1.00  0.74           H  
ATOM   2361  N   GLY A 150      -4.136 -18.674  12.209  1.00  0.80           N  
ATOM   2362  CA  GLY A 150      -5.249 -19.036  13.087  1.00  0.80           C  
ATOM   2363  C   GLY A 150      -5.467 -18.106  14.287  1.00  0.80           C  
ATOM   2364  O   GLY A 150      -6.170 -18.474  15.232  1.00  0.80           O  
ATOM   2365  H   GLY A 150      -4.359 -18.135  11.372  1.00  0.80           H  
ATOM   2366 1HA  GLY A 150      -6.160 -19.055  12.488  1.00  0.80           H  
ATOM   2367 2HA  GLY A 150      -5.096 -20.051  13.445  1.00  0.80           H  
ATOM   2368  N   TYR A 151      -4.863 -16.921  14.269  1.00  0.87           N  
ATOM   2369  CA  TYR A 151      -4.984 -15.977  15.376  1.00  0.87           C  
ATOM   2370  C   TYR A 151      -5.779 -14.737  15.011  1.00  0.87           C  
ATOM   2371  O   TYR A 151      -5.680 -14.216  13.901  1.00  0.87           O  
ATOM   2372  CB  TYR A 151      -3.621 -15.550  15.891  1.00  0.87           C  
ATOM   2373  CG  TYR A 151      -3.679 -14.551  17.068  1.00  0.87           C  
ATOM   2374  CD1 TYR A 151      -3.921 -15.027  18.350  1.00  0.87           C  
ATOM   2375  CD2 TYR A 151      -3.520 -13.178  16.868  1.00  0.87           C  
ATOM   2376  CE1 TYR A 151      -4.014 -14.148  19.413  1.00  0.87           C  
ATOM   2377  CE2 TYR A 151      -3.616 -12.306  17.938  1.00  0.87           C  
ATOM   2378  CZ  TYR A 151      -3.865 -12.791  19.206  1.00  0.87           C  
ATOM   2379  OH  TYR A 151      -3.983 -11.917  20.266  1.00  0.87           O  
ATOM   2380  H   TYR A 151      -4.301 -16.646  13.461  1.00  0.87           H  
ATOM   2381  HA  TYR A 151      -5.515 -16.470  16.190  1.00  0.87           H  
ATOM   2382 1HB  TYR A 151      -3.062 -16.427  16.210  1.00  0.87           H  
ATOM   2383 2HB  TYR A 151      -3.085 -15.089  15.076  1.00  0.87           H  
ATOM   2384  HD1 TYR A 151      -4.050 -16.097  18.516  1.00  0.87           H  
ATOM   2385  HD2 TYR A 151      -3.333 -12.790  15.882  1.00  0.87           H  
ATOM   2386  HE1 TYR A 151      -4.214 -14.526  20.409  1.00  0.87           H  
ATOM   2387  HE2 TYR A 151      -3.501 -11.230  17.780  1.00  0.87           H  
ATOM   2388  HH  TYR A 151      -3.618 -12.316  21.082  1.00  0.87           H  
ATOM   2389  N   CYS A 152      -6.586 -14.270  15.948  1.00  0.97           N  
ATOM   2390  CA  CYS A 152      -7.323 -13.040  15.751  1.00  0.97           C  
ATOM   2391  C   CYS A 152      -7.465 -12.326  17.080  1.00  0.97           C  
ATOM   2392  O   CYS A 152      -7.290 -12.928  18.138  1.00  0.97           O  
ATOM   2393  CB  CYS A 152      -8.705 -13.331  15.173  1.00  0.97           C  
ATOM   2394  SG  CYS A 152      -9.762 -14.286  16.278  1.00  0.97           S  
ATOM   2395  H   CYS A 152      -6.657 -14.757  16.831  1.00  0.97           H  
ATOM   2396  HA  CYS A 152      -6.772 -12.400  15.062  1.00  0.97           H  
ATOM   2397 1HB  CYS A 152      -9.213 -12.397  14.942  1.00  0.97           H  
ATOM   2398 2HB  CYS A 152      -8.600 -13.887  14.240  1.00  0.97           H  
ATOM   2399  HG  CYS A 152      -9.778 -13.388  17.261  1.00  0.97           H  
ATOM   2400  N   GLY A 153      -7.837 -11.055  17.027  1.00  1.08           N  
ATOM   2401  CA  GLY A 153      -8.005 -10.273  18.241  1.00  1.08           C  
ATOM   2402  C   GLY A 153      -6.704  -9.558  18.577  1.00  1.08           C  
ATOM   2403  O   GLY A 153      -6.014  -9.061  17.678  1.00  1.08           O  
ATOM   2404  H   GLY A 153      -7.982 -10.616  16.128  1.00  1.08           H  
ATOM   2405 1HA  GLY A 153      -8.808  -9.549  18.103  1.00  1.08           H  
ATOM   2406 2HA  GLY A 153      -8.293 -10.921  19.066  1.00  1.08           H  
TER    2407
ENDMDL

REMARK ID 640238 MODEL 2 104m-NEM-6
PFRMAT TS
TARGET 104m-NEM-6
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       0.061   0.134  -0.192  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.510  -0.014  -0.300  1.00  0.73           C  
ATOM      3  C   MET A   1       2.175   1.359  -0.466  1.00  0.73           C  
ATOM      4  O   MET A   1       1.726   2.137  -1.306  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.874  -0.923  -1.464  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.366  -1.173  -1.601  1.00  0.73           C  
ATOM      7  SD  MET A   1       3.759  -2.373  -2.878  1.00  0.73           S  
ATOM      8  CE  MET A   1       5.530  -2.468  -2.722  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.390  -0.707  -0.523  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.196   0.292   0.772  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.241   0.918  -0.753  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.856  -0.499   0.594  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.379  -1.882  -1.349  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.522  -0.480  -2.395  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.870  -0.232  -1.839  1.00  0.73           H  
ATOM     16 2HG  MET A   1       3.756  -1.534  -0.662  1.00  0.73           H  
ATOM     17 1HE  MET A   1       5.918  -3.170  -3.451  1.00  0.73           H  
ATOM     18 2HE  MET A   1       5.962  -1.489  -2.908  1.00  0.73           H  
ATOM     19 3HE  MET A   1       5.796  -2.799  -1.723  1.00  0.73           H  
ATOM     20  N   PRO A   2       3.205   1.712   0.334  1.00  0.73           N  
ATOM     21  CA  PRO A   2       3.942   2.965   0.263  1.00  0.73           C  
ATOM     22  C   PRO A   2       4.557   3.201  -1.105  1.00  0.73           C  
ATOM     23  O   PRO A   2       4.922   2.260  -1.814  1.00  0.73           O  
ATOM     24  CB  PRO A   2       5.042   2.768   1.304  1.00  0.73           C  
ATOM     25  CG  PRO A   2       4.493   1.781   2.269  1.00  0.73           C  
ATOM     26  CD  PRO A   2       3.632   0.852   1.461  1.00  0.73           C  
ATOM     27  HA  PRO A   2       3.282   3.803   0.541  1.00  0.73           H  
ATOM     28 1HB  PRO A   2       5.962   2.454   0.822  1.00  0.73           H  
ATOM     29 2HB  PRO A   2       5.263   3.732   1.782  1.00  0.73           H  
ATOM     30 1HG  PRO A   2       5.325   1.257   2.760  1.00  0.73           H  
ATOM     31 2HG  PRO A   2       3.932   2.307   3.054  1.00  0.73           H  
ATOM     32 1HD  PRO A   2       4.190  -0.021   1.126  1.00  0.73           H  
ATOM     33 2HD  PRO A   2       2.800   0.604   2.110  1.00  0.73           H  
ATOM     34  N   THR A   3       4.663   4.469  -1.459  1.00  0.74           N  
ATOM     35  CA  THR A   3       5.248   4.911  -2.710  1.00  0.74           C  
ATOM     36  C   THR A   3       6.752   4.855  -2.630  1.00  0.74           C  
ATOM     37  O   THR A   3       7.303   4.704  -1.541  1.00  0.74           O  
ATOM     38  CB  THR A   3       4.826   6.353  -2.994  1.00  0.74           C  
ATOM     39  OG1 THR A   3       5.311   7.184  -1.912  1.00  0.74           O  
ATOM     40  CG2 THR A   3       3.311   6.463  -3.082  1.00  0.74           C  
ATOM     41  H   THR A   3       4.327   5.186  -0.807  1.00  0.74           H  
ATOM     42  HA  THR A   3       4.911   4.255  -3.514  1.00  0.74           H  
ATOM     43  HB  THR A   3       5.273   6.687  -3.927  1.00  0.74           H  
ATOM     44  HG1 THR A   3       4.768   6.971  -1.100  1.00  0.74           H  
ATOM     45 1HG2 THR A   3       3.029   7.498  -3.272  1.00  0.74           H  
ATOM     46 2HG2 THR A   3       2.947   5.831  -3.892  1.00  0.74           H  
ATOM     47 3HG2 THR A   3       2.872   6.133  -2.137  1.00  0.74           H  
ATOM     48  N   ASP A   4       7.428   5.014  -3.766  1.00  0.75           N  
ATOM     49  CA  ASP A   4       8.884   4.997  -3.749  1.00  0.75           C  
ATOM     50  C   ASP A   4       9.443   6.097  -2.851  1.00  0.75           C  
ATOM     51  O   ASP A   4      10.412   5.878  -2.125  1.00  0.75           O  
ATOM     52  CB  ASP A   4       9.432   5.179  -5.161  1.00  0.75           C  
ATOM     53  CG  ASP A   4       9.206   3.968  -6.061  1.00  0.75           C  
ATOM     54  OD1 ASP A   4       8.864   2.922  -5.559  1.00  0.75           O  
ATOM     55  OD2 ASP A   4       9.370   4.106  -7.248  1.00  0.75           O  
ATOM     56  H   ASP A   4       6.933   5.132  -4.638  1.00  0.75           H  
ATOM     57  HA  ASP A   4       9.214   4.033  -3.361  1.00  0.75           H  
ATOM     58 1HB  ASP A   4       8.969   6.051  -5.622  1.00  0.75           H  
ATOM     59 2HB  ASP A   4      10.504   5.374  -5.106  1.00  0.75           H  
ATOM     60  N   GLU A   5       8.819   7.279  -2.871  1.00  0.76           N  
ATOM     61  CA  GLU A   5       9.312   8.359  -2.029  1.00  0.76           C  
ATOM     62  C   GLU A   5       9.144   8.000  -0.559  1.00  0.76           C  
ATOM     63  O   GLU A   5      10.055   8.219   0.246  1.00  0.76           O  
ATOM     64  CB  GLU A   5       8.590   9.671  -2.342  1.00  0.76           C  
ATOM     65  CG  GLU A   5       8.935  10.262  -3.710  1.00  0.76           C  
ATOM     66  CD  GLU A   5       8.183  11.539  -4.023  1.00  0.76           C  
ATOM     67  OE1 GLU A   5       7.331  11.914  -3.253  1.00  0.76           O  
ATOM     68  OE2 GLU A   5       8.468  12.137  -5.035  1.00  0.76           O  
ATOM     69  H   GLU A   5       8.016   7.417  -3.466  1.00  0.76           H  
ATOM     70  HA  GLU A   5      10.375   8.494  -2.226  1.00  0.76           H  
ATOM     71 1HB  GLU A   5       7.511   9.505  -2.307  1.00  0.76           H  
ATOM     72 2HB  GLU A   5       8.833  10.411  -1.580  1.00  0.76           H  
ATOM     73 1HG  GLU A   5      10.005  10.465  -3.743  1.00  0.76           H  
ATOM     74 2HG  GLU A   5       8.712   9.517  -4.474  1.00  0.76           H  
ATOM     75  N   GLU A   6       8.006   7.390  -0.209  1.00  0.78           N  
ATOM     76  CA  GLU A   6       7.813   6.996   1.181  1.00  0.78           C  
ATOM     77  C   GLU A   6       8.816   5.915   1.568  1.00  0.78           C  
ATOM     78  O   GLU A   6       9.389   5.954   2.657  1.00  0.78           O  
ATOM     79  CB  GLU A   6       6.372   6.553   1.390  1.00  0.78           C  
ATOM     80  CG  GLU A   6       5.377   7.711   1.357  1.00  0.78           C  
ATOM     81  CD  GLU A   6       3.962   7.270   1.225  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       3.730   6.428   0.386  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       3.115   7.753   1.935  1.00  0.78           O  
ATOM     84  H   GLU A   6       7.267   7.224  -0.898  1.00  0.78           H  
ATOM     85  HA  GLU A   6       7.993   7.863   1.812  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       6.098   5.845   0.614  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       6.277   6.046   2.351  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       5.481   8.286   2.278  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       5.632   8.366   0.525  1.00  0.78           H  
ATOM     90  N   TYR A   7       9.086   4.972   0.666  1.00  0.79           N  
ATOM     91  CA  TYR A   7      10.074   3.945   0.962  1.00  0.79           C  
ATOM     92  C   TYR A   7      11.454   4.547   1.174  1.00  0.79           C  
ATOM     93  O   TYR A   7      12.197   4.109   2.057  1.00  0.79           O  
ATOM     94  CB  TYR A   7      10.107   2.862  -0.113  1.00  0.79           C  
ATOM     95  CG  TYR A   7       9.070   1.773   0.078  1.00  0.79           C  
ATOM     96  CD1 TYR A   7       8.139   1.481  -0.907  1.00  0.79           C  
ATOM     97  CD2 TYR A   7       9.077   1.042   1.270  1.00  0.79           C  
ATOM     98  CE1 TYR A   7       7.230   0.460  -0.701  1.00  0.79           C  
ATOM     99  CE2 TYR A   7       8.169   0.029   1.467  1.00  0.79           C  
ATOM    100  CZ  TYR A   7       7.256  -0.261   0.487  1.00  0.79           C  
ATOM    101  OH  TYR A   7       6.371  -1.256   0.681  1.00  0.79           O  
ATOM    102  H   TYR A   7       8.585   4.959  -0.222  1.00  0.79           H  
ATOM    103  HA  TYR A   7       9.786   3.465   1.896  1.00  0.79           H  
ATOM    104 1HB  TYR A   7       9.940   3.323  -1.088  1.00  0.79           H  
ATOM    105 2HB  TYR A   7      11.093   2.398  -0.133  1.00  0.79           H  
ATOM    106  HD1 TYR A   7       8.123   2.050  -1.840  1.00  0.79           H  
ATOM    107  HD2 TYR A   7       9.810   1.274   2.039  1.00  0.79           H  
ATOM    108  HE1 TYR A   7       6.497   0.229  -1.469  1.00  0.79           H  
ATOM    109  HE2 TYR A   7       8.179  -0.543   2.395  1.00  0.79           H  
ATOM    110  HH  TYR A   7       5.884  -1.409  -0.133  1.00  0.79           H  
ATOM    111  N   ASN A   8      11.811   5.561   0.383  1.00  0.81           N  
ATOM    112  CA  ASN A   8      13.107   6.203   0.544  1.00  0.81           C  
ATOM    113  C   ASN A   8      13.184   6.905   1.905  1.00  0.81           C  
ATOM    114  O   ASN A   8      14.214   6.846   2.600  1.00  0.81           O  
ATOM    115  CB  ASN A   8      13.338   7.186  -0.587  1.00  0.81           C  
ATOM    116  CG  ASN A   8      13.608   6.503  -1.906  1.00  0.81           C  
ATOM    117  OD1 ASN A   8      14.013   5.334  -1.961  1.00  0.81           O  
ATOM    118  ND2 ASN A   8      13.384   7.219  -2.978  1.00  0.81           N  
ATOM    119  H   ASN A   8      11.182   5.871  -0.359  1.00  0.81           H  
ATOM    120  HA  ASN A   8      13.883   5.439   0.518  1.00  0.81           H  
ATOM    121 1HB  ASN A   8      12.457   7.818  -0.698  1.00  0.81           H  
ATOM    122 2HB  ASN A   8      14.177   7.834  -0.342  1.00  0.81           H  
ATOM    123 1HD2 ASN A   8      13.538   6.824  -3.883  1.00  0.81           H  
ATOM    124 2HD2 ASN A   8      13.053   8.157  -2.891  1.00  0.81           H  
ATOM    125  N   LEU A   9      12.076   7.535   2.326  1.00  0.84           N  
ATOM    126  CA  LEU A   9      12.071   8.194   3.626  1.00  0.84           C  
ATOM    127  C   LEU A   9      12.216   7.188   4.753  1.00  0.84           C  
ATOM    128  O   LEU A   9      12.995   7.414   5.681  1.00  0.84           O  
ATOM    129  CB  LEU A   9      10.769   8.972   3.853  1.00  0.84           C  
ATOM    130  CG  LEU A   9      10.536  10.237   3.037  1.00  0.84           C  
ATOM    131  CD1 LEU A   9       9.098  10.736   3.275  1.00  0.84           C  
ATOM    132  CD2 LEU A   9      11.534  11.289   3.467  1.00  0.84           C  
ATOM    133  H   LEU A   9      11.253   7.581   1.721  1.00  0.84           H  
ATOM    134  HA  LEU A   9      12.911   8.885   3.667  1.00  0.84           H  
ATOM    135 1HB  LEU A   9       9.938   8.302   3.642  1.00  0.84           H  
ATOM    136 2HB  LEU A   9      10.716   9.244   4.904  1.00  0.84           H  
ATOM    137  HG  LEU A   9      10.658  10.020   1.974  1.00  0.84           H  
ATOM    138 1HD1 LEU A   9       8.923  11.641   2.696  1.00  0.84           H  
ATOM    139 2HD1 LEU A   9       8.392   9.970   2.965  1.00  0.84           H  
ATOM    140 3HD1 LEU A   9       8.954  10.952   4.329  1.00  0.84           H  
ATOM    141 1HD2 LEU A   9      11.372  12.200   2.890  1.00  0.84           H  
ATOM    142 2HD2 LEU A   9      11.401  11.503   4.529  1.00  0.84           H  
ATOM    143 3HD2 LEU A   9      12.546  10.922   3.292  1.00  0.84           H  
ATOM    144  N   VAL A  10      11.515   6.052   4.642  1.00  0.88           N  
ATOM    145  CA  VAL A  10      11.543   5.024   5.678  1.00  0.88           C  
ATOM    146  C   VAL A  10      12.889   4.332   5.729  1.00  0.88           C  
ATOM    147  O   VAL A  10      13.434   4.076   6.801  1.00  0.88           O  
ATOM    148  CB  VAL A  10      10.465   3.965   5.487  1.00  0.88           C  
ATOM    149  CG1 VAL A  10      10.676   2.915   6.509  1.00  0.88           C  
ATOM    150  CG2 VAL A  10       9.105   4.572   5.638  1.00  0.88           C  
ATOM    151  H   VAL A  10      10.899   5.927   3.837  1.00  0.88           H  
ATOM    152  HA  VAL A  10      11.349   5.505   6.634  1.00  0.88           H  
ATOM    153  HB  VAL A  10      10.557   3.511   4.497  1.00  0.88           H  
ATOM    154 1HG1 VAL A  10       9.926   2.163   6.409  1.00  0.88           H  
ATOM    155 2HG1 VAL A  10      11.663   2.478   6.376  1.00  0.88           H  
ATOM    156 3HG1 VAL A  10      10.608   3.354   7.495  1.00  0.88           H  
ATOM    157 1HG2 VAL A  10       8.340   3.810   5.514  1.00  0.88           H  
ATOM    158 2HG2 VAL A  10       9.019   5.012   6.599  1.00  0.88           H  
ATOM    159 3HG2 VAL A  10       8.971   5.330   4.901  1.00  0.88           H  
ATOM    160  N   THR A  11      13.436   4.023   4.568  1.00  0.92           N  
ATOM    161  CA  THR A  11      14.715   3.367   4.515  1.00  0.92           C  
ATOM    162  C   THR A  11      15.774   4.224   5.191  1.00  0.92           C  
ATOM    163  O   THR A  11      16.552   3.724   6.008  1.00  0.92           O  
ATOM    164  CB  THR A  11      15.135   3.114   3.068  1.00  0.92           C  
ATOM    165  OG1 THR A  11      14.175   2.264   2.429  1.00  0.92           O  
ATOM    166  CG2 THR A  11      16.461   2.463   3.070  1.00  0.92           C  
ATOM    167  H   THR A  11      12.953   4.235   3.700  1.00  0.92           H  
ATOM    168  HA  THR A  11      14.646   2.416   5.042  1.00  0.92           H  
ATOM    169  HB  THR A  11      15.186   4.061   2.526  1.00  0.92           H  
ATOM    170  HG1 THR A  11      13.332   2.767   2.329  1.00  0.92           H  
ATOM    171 1HG2 THR A  11      16.781   2.268   2.049  1.00  0.92           H  
ATOM    172 2HG2 THR A  11      17.169   3.121   3.561  1.00  0.92           H  
ATOM    173 3HG2 THR A  11      16.385   1.538   3.618  1.00  0.92           H  
ATOM    174  N   THR A  12      15.780   5.524   4.882  1.00  0.97           N  
ATOM    175  CA  THR A  12      16.771   6.430   5.436  1.00  0.97           C  
ATOM    176  C   THR A  12      16.729   6.445   6.961  1.00  0.97           C  
ATOM    177  O   THR A  12      17.765   6.319   7.632  1.00  0.97           O  
ATOM    178  CB  THR A  12      16.526   7.856   4.910  1.00  0.97           C  
ATOM    179  OG1 THR A  12      16.651   7.864   3.477  1.00  0.97           O  
ATOM    180  CG2 THR A  12      17.524   8.821   5.521  1.00  0.97           C  
ATOM    181  H   THR A  12      15.106   5.894   4.208  1.00  0.97           H  
ATOM    182  HA  THR A  12      17.759   6.097   5.122  1.00  0.97           H  
ATOM    183  HB  THR A  12      15.514   8.170   5.175  1.00  0.97           H  
ATOM    184  HG1 THR A  12      15.866   7.404   3.087  1.00  0.97           H  
ATOM    185 1HG2 THR A  12      17.334   9.824   5.141  1.00  0.97           H  
ATOM    186 2HG2 THR A  12      17.414   8.817   6.605  1.00  0.97           H  
ATOM    187 3HG2 THR A  12      18.534   8.516   5.256  1.00  0.97           H  
ATOM    188  N   VAL A  13      15.533   6.565   7.521  1.00  1.02           N  
ATOM    189  CA  VAL A  13      15.440   6.611   8.964  1.00  1.02           C  
ATOM    190  C   VAL A  13      15.760   5.252   9.589  1.00  1.02           C  
ATOM    191  O   VAL A  13      16.360   5.186  10.663  1.00  1.02           O  
ATOM    192  CB  VAL A  13      14.042   7.124   9.332  1.00  1.02           C  
ATOM    193  CG1 VAL A  13      13.867   8.558   8.784  1.00  1.02           C  
ATOM    194  CG2 VAL A  13      13.068   6.292   8.719  1.00  1.02           C  
ATOM    195  H   VAL A  13      14.695   6.664   6.940  1.00  1.02           H  
ATOM    196  HA  VAL A  13      16.167   7.336   9.328  1.00  1.02           H  
ATOM    197  HB  VAL A  13      13.898   7.113  10.392  1.00  1.02           H  
ATOM    198 1HG1 VAL A  13      12.869   8.913   9.022  1.00  1.02           H  
ATOM    199 2HG1 VAL A  13      14.604   9.229   9.221  1.00  1.02           H  
ATOM    200 3HG1 VAL A  13      13.996   8.548   7.704  1.00  1.02           H  
ATOM    201 1HG2 VAL A  13      12.117   6.675   8.905  1.00  1.02           H  
ATOM    202 2HG2 VAL A  13      13.252   6.321   7.693  1.00  1.02           H  
ATOM    203 3HG2 VAL A  13      13.128   5.279   9.073  1.00  1.02           H  
ATOM    204  N   PHE A  14      15.481   4.156   8.885  1.00  1.06           N  
ATOM    205  CA  PHE A  14      15.824   2.856   9.428  1.00  1.06           C  
ATOM    206  C   PHE A  14      17.331   2.631   9.437  1.00  1.06           C  
ATOM    207  O   PHE A  14      17.855   1.990  10.351  1.00  1.06           O  
ATOM    208  CB  PHE A  14      15.061   1.760   8.724  1.00  1.06           C  
ATOM    209  CG  PHE A  14      13.614   1.750   9.174  1.00  1.06           C  
ATOM    210  CD1 PHE A  14      13.203   2.575  10.222  1.00  1.06           C  
ATOM    211  CD2 PHE A  14      12.689   0.908   8.615  1.00  1.06           C  
ATOM    212  CE1 PHE A  14      11.907   2.568  10.671  1.00  1.06           C  
ATOM    213  CE2 PHE A  14      11.371   0.891   9.080  1.00  1.06           C  
ATOM    214  CZ  PHE A  14      10.987   1.728  10.102  1.00  1.06           C  
ATOM    215  H   PHE A  14      14.979   4.217   7.998  1.00  1.06           H  
ATOM    216  HA  PHE A  14      15.494   2.831  10.463  1.00  1.06           H  
ATOM    217 1HB  PHE A  14      15.090   1.927   7.646  1.00  1.06           H  
ATOM    218 2HB  PHE A  14      15.506   0.793   8.933  1.00  1.06           H  
ATOM    219  HD1 PHE A  14      13.921   3.236  10.687  1.00  1.06           H  
ATOM    220  HD2 PHE A  14      13.006   0.248   7.811  1.00  1.06           H  
ATOM    221  HE1 PHE A  14      11.614   3.228  11.483  1.00  1.06           H  
ATOM    222  HE2 PHE A  14      10.638   0.220   8.640  1.00  1.06           H  
ATOM    223  HZ  PHE A  14       9.958   1.719  10.461  1.00  1.06           H  
ATOM    224  N   LYS A  15      18.051   3.212   8.467  1.00  1.08           N  
ATOM    225  CA  LYS A  15      19.509   3.102   8.466  1.00  1.08           C  
ATOM    226  C   LYS A  15      20.066   3.726   9.746  1.00  1.08           C  
ATOM    227  O   LYS A  15      21.061   3.251  10.297  1.00  1.08           O  
ATOM    228  CB  LYS A  15      20.137   3.770   7.238  1.00  1.08           C  
ATOM    229  CG  LYS A  15      19.940   3.027   5.907  1.00  1.08           C  
ATOM    230  CD  LYS A  15      20.577   3.804   4.754  1.00  1.08           C  
ATOM    231  CE  LYS A  15      20.458   3.062   3.428  1.00  1.08           C  
ATOM    232  NZ  LYS A  15      21.035   3.850   2.297  1.00  1.08           N  
ATOM    233  H   LYS A  15      17.572   3.701   7.708  1.00  1.08           H  
ATOM    234  HA  LYS A  15      19.778   2.046   8.460  1.00  1.08           H  
ATOM    235 1HB  LYS A  15      19.711   4.765   7.118  1.00  1.08           H  
ATOM    236 2HB  LYS A  15      21.205   3.893   7.400  1.00  1.08           H  
ATOM    237 1HG  LYS A  15      20.396   2.040   5.967  1.00  1.08           H  
ATOM    238 2HG  LYS A  15      18.880   2.903   5.713  1.00  1.08           H  
ATOM    239 1HD  LYS A  15      20.077   4.771   4.661  1.00  1.08           H  
ATOM    240 2HD  LYS A  15      21.629   3.980   4.971  1.00  1.08           H  
ATOM    241 1HE  LYS A  15      20.986   2.113   3.504  1.00  1.08           H  
ATOM    242 2HE  LYS A  15      19.417   2.864   3.221  1.00  1.08           H  
ATOM    243 1HZ  LYS A  15      20.939   3.326   1.439  1.00  1.08           H  
ATOM    244 2HZ  LYS A  15      20.541   4.728   2.212  1.00  1.08           H  
ATOM    245 3HZ  LYS A  15      22.013   4.029   2.474  1.00  1.08           H  
ATOM    246  N   LYS A  16      19.411   4.788  10.231  1.00  1.09           N  
ATOM    247  CA  LYS A  16      19.834   5.421  11.478  1.00  1.09           C  
ATOM    248  C   LYS A  16      19.576   4.482  12.659  1.00  1.09           C  
ATOM    249  O   LYS A  16      20.458   4.233  13.481  1.00  1.09           O  
ATOM    250  CB  LYS A  16      19.053   6.727  11.720  1.00  1.09           C  
ATOM    251  CG  LYS A  16      19.417   7.502  12.991  1.00  1.09           C  
ATOM    252  CD  LYS A  16      20.791   8.144  12.912  1.00  1.09           C  
ATOM    253  CE  LYS A  16      21.052   9.031  14.130  1.00  1.09           C  
ATOM    254  NZ  LYS A  16      22.392   9.699  14.065  1.00  1.09           N  
ATOM    255  H   LYS A  16      18.622   5.167   9.698  1.00  1.09           H  
ATOM    256  HA  LYS A  16      20.901   5.628  11.426  1.00  1.09           H  
ATOM    257 1HB  LYS A  16      19.174   7.390  10.863  1.00  1.09           H  
ATOM    258 2HB  LYS A  16      18.000   6.505  11.805  1.00  1.09           H  
ATOM    259 1HG  LYS A  16      18.674   8.257  13.181  1.00  1.09           H  
ATOM    260 2HG  LYS A  16      19.405   6.808  13.832  1.00  1.09           H  
ATOM    261 1HD  LYS A  16      21.554   7.365  12.867  1.00  1.09           H  
ATOM    262 2HD  LYS A  16      20.857   8.751  12.010  1.00  1.09           H  
ATOM    263 1HE  LYS A  16      20.275   9.795  14.187  1.00  1.09           H  
ATOM    264 2HE  LYS A  16      21.009   8.418  15.027  1.00  1.09           H  
ATOM    265 1HZ  LYS A  16      22.523  10.271  14.887  1.00  1.09           H  
ATOM    266 2HZ  LYS A  16      23.117   9.000  14.025  1.00  1.09           H  
ATOM    267 3HZ  LYS A  16      22.439  10.281  13.241  1.00  1.09           H  
ATOM    268  N   PHE A  17      18.388   3.880  12.703  1.00  1.07           N  
ATOM    269  CA  PHE A  17      18.034   3.028  13.842  1.00  1.07           C  
ATOM    270  C   PHE A  17      18.808   1.734  13.899  1.00  1.07           C  
ATOM    271  O   PHE A  17      19.107   1.225  14.979  1.00  1.07           O  
ATOM    272  CB  PHE A  17      16.547   2.744  13.836  1.00  1.07           C  
ATOM    273  CG  PHE A  17      15.869   3.905  14.272  1.00  1.07           C  
ATOM    274  CD1 PHE A  17      15.154   4.632  13.403  1.00  1.07           C  
ATOM    275  CD2 PHE A  17      16.000   4.323  15.577  1.00  1.07           C  
ATOM    276  CE1 PHE A  17      14.582   5.758  13.785  1.00  1.07           C  
ATOM    277  CE2 PHE A  17      15.410   5.463  15.991  1.00  1.07           C  
ATOM    278  CZ  PHE A  17      14.711   6.187  15.097  1.00  1.07           C  
ATOM    279  H   PHE A  17      17.703   4.085  11.971  1.00  1.07           H  
ATOM    280  HA  PHE A  17      18.257   3.587  14.751  1.00  1.07           H  
ATOM    281 1HB  PHE A  17      16.218   2.499  12.828  1.00  1.07           H  
ATOM    282 2HB  PHE A  17      16.307   1.916  14.498  1.00  1.07           H  
ATOM    283  HD1 PHE A  17      15.064   4.295  12.385  1.00  1.07           H  
ATOM    284  HD2 PHE A  17      16.593   3.727  16.272  1.00  1.07           H  
ATOM    285  HE1 PHE A  17      14.019   6.330  13.056  1.00  1.07           H  
ATOM    286  HE2 PHE A  17      15.510   5.800  17.023  1.00  1.07           H  
ATOM    287  HZ  PHE A  17      14.252   7.108  15.415  1.00  1.07           H  
ATOM    288  N   ALA A  18      19.222   1.245  12.748  1.00  1.04           N  
ATOM    289  CA  ALA A  18      20.009   0.031  12.678  1.00  1.04           C  
ATOM    290  C   ALA A  18      21.307   0.176  13.479  1.00  1.04           C  
ATOM    291  O   ALA A  18      21.809  -0.793  14.053  1.00  1.04           O  
ATOM    292  CB  ALA A  18      20.315  -0.293  11.231  1.00  1.04           C  
ATOM    293  H   ALA A  18      18.937   1.701  11.882  1.00  1.04           H  
ATOM    294  HA  ALA A  18      19.426  -0.779  13.113  1.00  1.04           H  
ATOM    295 1HB  ALA A  18      20.887  -1.216  11.176  1.00  1.04           H  
ATOM    296 2HB  ALA A  18      19.382  -0.405  10.679  1.00  1.04           H  
ATOM    297 3HB  ALA A  18      20.894   0.526  10.798  1.00  1.04           H  
ATOM    298  N   LYS A  19      21.849   1.396  13.552  1.00  1.00           N  
ATOM    299  CA  LYS A  19      23.113   1.636  14.235  1.00  1.00           C  
ATOM    300  C   LYS A  19      23.015   1.382  15.739  1.00  1.00           C  
ATOM    301  O   LYS A  19      24.031   1.172  16.404  1.00  1.00           O  
ATOM    302  CB  LYS A  19      23.591   3.056  13.950  1.00  1.00           C  
ATOM    303  CG  LYS A  19      23.991   3.251  12.489  1.00  1.00           C  
ATOM    304  CD  LYS A  19      24.451   4.660  12.183  1.00  1.00           C  
ATOM    305  CE  LYS A  19      24.840   4.781  10.711  1.00  1.00           C  
ATOM    306  NZ  LYS A  19      25.304   6.151  10.357  1.00  1.00           N  
ATOM    307  H   LYS A  19      21.371   2.200  13.141  1.00  1.00           H  
ATOM    308  HA  LYS A  19      23.851   0.944  13.832  1.00  1.00           H  
ATOM    309 1HB  LYS A  19      22.802   3.765  14.193  1.00  1.00           H  
ATOM    310 2HB  LYS A  19      24.448   3.287  14.580  1.00  1.00           H  
ATOM    311 1HG  LYS A  19      24.784   2.552  12.233  1.00  1.00           H  
ATOM    312 2HG  LYS A  19      23.123   3.030  11.864  1.00  1.00           H  
ATOM    313 1HD  LYS A  19      23.635   5.356  12.396  1.00  1.00           H  
ATOM    314 2HD  LYS A  19      25.304   4.917  12.808  1.00  1.00           H  
ATOM    315 1HE  LYS A  19      25.637   4.072  10.497  1.00  1.00           H  
ATOM    316 2HE  LYS A  19      23.971   4.532  10.097  1.00  1.00           H  
ATOM    317 1HZ  LYS A  19      25.547   6.180   9.377  1.00  1.00           H  
ATOM    318 2HZ  LYS A  19      24.566   6.812  10.539  1.00  1.00           H  
ATOM    319 3HZ  LYS A  19      26.115   6.387  10.911  1.00  1.00           H  
ATOM    320  N   ASN A  20      21.795   1.433  16.274  1.00  0.95           N  
ATOM    321  CA  ASN A  20      21.528   1.219  17.684  1.00  0.95           C  
ATOM    322  C   ASN A  20      20.430   0.168  17.807  1.00  0.95           C  
ATOM    323  O   ASN A  20      19.606   0.219  18.727  1.00  0.95           O  
ATOM    324  CB  ASN A  20      21.130   2.517  18.370  1.00  0.95           C  
ATOM    325  CG  ASN A  20      22.255   3.531  18.431  1.00  0.95           C  
ATOM    326  OD1 ASN A  20      23.167   3.417  19.258  1.00  0.95           O  
ATOM    327  ND2 ASN A  20      22.199   4.524  17.579  1.00  0.95           N  
ATOM    328  H   ASN A  20      20.988   1.580  15.669  1.00  0.95           H  
ATOM    329  HA  ASN A  20      22.423   0.821  18.162  1.00  0.95           H  
ATOM    330 1HB  ASN A  20      20.289   2.961  17.830  1.00  0.95           H  
ATOM    331 2HB  ASN A  20      20.791   2.303  19.382  1.00  0.95           H  
ATOM    332 1HD2 ASN A  20      22.913   5.223  17.578  1.00  0.95           H  
ATOM    333 2HD2 ASN A  20      21.437   4.587  16.934  1.00  0.95           H  
ATOM    334  N   LEU A  21      20.459  -0.814  16.899  1.00  0.89           N  
ATOM    335  CA  LEU A  21      19.478  -1.895  16.829  1.00  0.89           C  
ATOM    336  C   LEU A  21      19.157  -2.604  18.145  1.00  0.89           C  
ATOM    337  O   LEU A  21      17.987  -2.838  18.428  1.00  0.89           O  
ATOM    338  CB  LEU A  21      19.985  -2.919  15.816  1.00  0.89           C  
ATOM    339  CG  LEU A  21      19.197  -4.179  15.593  1.00  0.89           C  
ATOM    340  CD1 LEU A  21      17.812  -3.880  15.056  1.00  0.89           C  
ATOM    341  CD2 LEU A  21      19.986  -5.010  14.611  1.00  0.89           C  
ATOM    342  H   LEU A  21      21.164  -0.785  16.157  1.00  0.89           H  
ATOM    343  HA  LEU A  21      18.554  -1.463  16.443  1.00  0.89           H  
ATOM    344 1HB  LEU A  21      20.049  -2.427  14.855  1.00  0.89           H  
ATOM    345 2HB  LEU A  21      20.992  -3.211  16.104  1.00  0.89           H  
ATOM    346  HG  LEU A  21      19.088  -4.712  16.522  1.00  0.89           H  
ATOM    347 1HD1 LEU A  21      17.282  -4.829  14.889  1.00  0.89           H  
ATOM    348 2HD1 LEU A  21      17.268  -3.275  15.779  1.00  0.89           H  
ATOM    349 3HD1 LEU A  21      17.893  -3.342  14.112  1.00  0.89           H  
ATOM    350 1HD2 LEU A  21      19.476  -5.942  14.410  1.00  0.89           H  
ATOM    351 2HD2 LEU A  21      20.093  -4.462  13.676  1.00  0.89           H  
ATOM    352 3HD2 LEU A  21      20.970  -5.221  15.023  1.00  0.89           H  
ATOM    353  N   GLU A  22      20.154  -2.983  18.950  1.00  0.85           N  
ATOM    354  CA  GLU A  22      19.817  -3.665  20.213  1.00  0.85           C  
ATOM    355  C   GLU A  22      19.034  -2.768  21.168  1.00  0.85           C  
ATOM    356  O   GLU A  22      18.012  -3.165  21.736  1.00  0.85           O  
ATOM    357  CB  GLU A  22      21.059  -4.175  20.944  1.00  0.85           C  
ATOM    358  CG  GLU A  22      20.712  -4.880  22.272  1.00  0.85           C  
ATOM    359  CD  GLU A  22      21.897  -5.435  23.029  1.00  0.85           C  
ATOM    360  OE1 GLU A  22      23.001  -5.333  22.552  1.00  0.85           O  
ATOM    361  OE2 GLU A  22      21.683  -5.949  24.113  1.00  0.85           O  
ATOM    362  H   GLU A  22      21.112  -2.793  18.697  1.00  0.85           H  
ATOM    363  HA  GLU A  22      19.185  -4.515  19.982  1.00  0.85           H  
ATOM    364 1HB  GLU A  22      21.598  -4.877  20.309  1.00  0.85           H  
ATOM    365 2HB  GLU A  22      21.727  -3.343  21.161  1.00  0.85           H  
ATOM    366 1HG  GLU A  22      20.203  -4.158  22.912  1.00  0.85           H  
ATOM    367 2HG  GLU A  22      20.009  -5.686  22.069  1.00  0.85           H  
ATOM    368  N   GLY A  23      19.518  -1.540  21.343  1.00  0.81           N  
ATOM    369  CA  GLY A  23      18.882  -0.586  22.237  1.00  0.81           C  
ATOM    370  C   GLY A  23      17.456  -0.337  21.784  1.00  0.81           C  
ATOM    371  O   GLY A  23      16.512  -0.432  22.574  1.00  0.81           O  
ATOM    372  H   GLY A  23      20.344  -1.266  20.834  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      18.889  -0.973  23.255  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      19.442   0.349  22.232  1.00  0.81           H  
ATOM    375  N   TYR A  24      17.320  -0.002  20.504  1.00  0.78           N  
ATOM    376  CA  TYR A  24      16.043   0.277  19.876  1.00  0.78           C  
ATOM    377  C   TYR A  24      15.113  -0.922  19.985  1.00  0.78           C  
ATOM    378  O   TYR A  24      13.997  -0.791  20.472  1.00  0.78           O  
ATOM    379  CB  TYR A  24      16.305   0.701  18.435  1.00  0.78           C  
ATOM    380  CG  TYR A  24      15.126   0.977  17.561  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      14.413   2.150  17.703  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      14.804   0.089  16.565  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      13.368   2.421  16.858  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      13.763   0.362  15.716  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      13.053   1.517  15.863  1.00  0.78           C  
ATOM    386  OH  TYR A  24      12.041   1.779  15.019  1.00  0.78           O  
ATOM    387  H   TYR A  24      18.156   0.045  19.921  1.00  0.78           H  
ATOM    388  HA  TYR A  24      15.576   1.110  20.399  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      16.928   1.596  18.444  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      16.897  -0.078  17.951  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      14.682   2.862  18.484  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      15.388  -0.823  16.454  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      12.808   3.345  16.971  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      13.504  -0.336  14.923  1.00  0.78           H  
ATOM    395  HH  TYR A  24      11.565   2.554  15.330  1.00  0.78           H  
ATOM    396  N   GLY A  25      15.578  -2.105  19.600  1.00  0.75           N  
ATOM    397  CA  GLY A  25      14.764  -3.308  19.668  1.00  0.75           C  
ATOM    398  C   GLY A  25      14.139  -3.455  21.048  1.00  0.75           C  
ATOM    399  O   GLY A  25      12.917  -3.637  21.174  1.00  0.75           O  
ATOM    400  H   GLY A  25      16.516  -2.189  19.226  1.00  0.75           H  
ATOM    401 1HA  GLY A  25      13.985  -3.273  18.912  1.00  0.75           H  
ATOM    402 2HA  GLY A  25      15.396  -4.170  19.451  1.00  0.75           H  
ATOM    403  N   LYS A  26      14.976  -3.389  22.091  1.00  0.74           N  
ATOM    404  CA  LYS A  26      14.472  -3.523  23.445  1.00  0.74           C  
ATOM    405  C   LYS A  26      13.504  -2.406  23.779  1.00  0.74           C  
ATOM    406  O   LYS A  26      12.439  -2.664  24.332  1.00  0.74           O  
ATOM    407  CB  LYS A  26      15.620  -3.455  24.446  1.00  0.74           C  
ATOM    408  CG  LYS A  26      16.524  -4.628  24.476  1.00  0.74           C  
ATOM    409  CD  LYS A  26      17.647  -4.393  25.460  1.00  0.74           C  
ATOM    410  CE  LYS A  26      18.594  -5.567  25.545  1.00  0.74           C  
ATOM    411  NZ  LYS A  26      19.712  -5.284  26.462  1.00  0.74           N  
ATOM    412  H   LYS A  26      15.978  -3.238  21.938  1.00  0.74           H  
ATOM    413  HA  LYS A  26      13.952  -4.477  23.537  1.00  0.74           H  
ATOM    414 1HB  LYS A  26      16.235  -2.579  24.218  1.00  0.74           H  
ATOM    415 2HB  LYS A  26      15.218  -3.320  25.450  1.00  0.74           H  
ATOM    416 1HG  LYS A  26      15.960  -5.513  24.777  1.00  0.74           H  
ATOM    417 2HG  LYS A  26      16.944  -4.780  23.482  1.00  0.74           H  
ATOM    418 1HD  LYS A  26      18.212  -3.510  25.152  1.00  0.74           H  
ATOM    419 2HD  LYS A  26      17.234  -4.216  26.447  1.00  0.74           H  
ATOM    420 1HE  LYS A  26      18.050  -6.439  25.916  1.00  0.74           H  
ATOM    421 2HE  LYS A  26      18.990  -5.788  24.559  1.00  0.74           H  
ATOM    422 1HZ  LYS A  26      20.327  -6.083  26.509  1.00  0.74           H  
ATOM    423 2HZ  LYS A  26      20.231  -4.485  26.129  1.00  0.74           H  
ATOM    424 3HZ  LYS A  26      19.309  -5.088  27.398  1.00  0.74           H  
ATOM    425  N   ALA A  27      13.831  -1.170  23.389  1.00  0.73           N  
ATOM    426  CA  ALA A  27      12.989  -0.019  23.688  1.00  0.73           C  
ATOM    427  C   ALA A  27      11.606  -0.158  23.085  1.00  0.73           C  
ATOM    428  O   ALA A  27      10.611   0.237  23.699  1.00  0.73           O  
ATOM    429  CB  ALA A  27      13.633   1.249  23.171  1.00  0.73           C  
ATOM    430  H   ALA A  27      14.717  -1.009  22.908  1.00  0.73           H  
ATOM    431  HA  ALA A  27      12.889   0.049  24.768  1.00  0.73           H  
ATOM    432 1HB  ALA A  27      13.009   2.102  23.431  1.00  0.73           H  
ATOM    433 2HB  ALA A  27      14.618   1.369  23.617  1.00  0.73           H  
ATOM    434 3HB  ALA A  27      13.732   1.192  22.091  1.00  0.73           H  
ATOM    435  N   ILE A  28      11.517  -0.765  21.906  1.00  0.72           N  
ATOM    436  CA  ILE A  28      10.222  -0.899  21.274  1.00  0.72           C  
ATOM    437  C   ILE A  28       9.381  -1.891  22.029  1.00  0.72           C  
ATOM    438  O   ILE A  28       8.202  -1.631  22.303  1.00  0.72           O  
ATOM    439  CB  ILE A  28      10.345  -1.388  19.834  1.00  0.72           C  
ATOM    440  CG1 ILE A  28      11.089  -0.429  19.056  1.00  0.72           C  
ATOM    441  CG2 ILE A  28       8.947  -1.597  19.237  1.00  0.72           C  
ATOM    442  CD1 ILE A  28      10.489   0.847  19.135  1.00  0.72           C  
ATOM    443  H   ILE A  28      12.368  -1.071  21.431  1.00  0.72           H  
ATOM    444  HA  ILE A  28       9.722   0.066  21.286  1.00  0.72           H  
ATOM    445  HB  ILE A  28      10.908  -2.320  19.821  1.00  0.72           H  
ATOM    446 1HG1 ILE A  28      12.074  -0.348  19.390  1.00  0.72           H  
ATOM    447 2HG1 ILE A  28      11.113  -0.771  18.040  1.00  0.72           H  
ATOM    448 1HG2 ILE A  28       9.044  -1.949  18.216  1.00  0.72           H  
ATOM    449 2HG2 ILE A  28       8.403  -2.333  19.827  1.00  0.72           H  
ATOM    450 3HG2 ILE A  28       8.409  -0.658  19.240  1.00  0.72           H  
ATOM    451 1HD1 ILE A  28      11.041   1.541  18.516  1.00  0.72           H  
ATOM    452 2HD1 ILE A  28       9.482   0.753  18.803  1.00  0.72           H  
ATOM    453 3HD1 ILE A  28      10.492   1.187  20.167  1.00  0.72           H  
ATOM    454  N   LEU A  29       9.978  -3.020  22.396  1.00  0.72           N  
ATOM    455  CA  LEU A  29       9.217  -3.985  23.155  1.00  0.72           C  
ATOM    456  C   LEU A  29       8.863  -3.464  24.543  1.00  0.72           C  
ATOM    457  O   LEU A  29       7.738  -3.656  25.004  1.00  0.72           O  
ATOM    458  CB  LEU A  29       9.957  -5.306  23.265  1.00  0.72           C  
ATOM    459  CG  LEU A  29      10.064  -6.107  21.994  1.00  0.72           C  
ATOM    460  CD1 LEU A  29      10.895  -7.337  22.226  1.00  0.72           C  
ATOM    461  CD2 LEU A  29       8.678  -6.489  21.555  1.00  0.72           C  
ATOM    462  H   LEU A  29      10.956  -3.193  22.144  1.00  0.72           H  
ATOM    463  HA  LEU A  29       8.288  -4.173  22.621  1.00  0.72           H  
ATOM    464 1HB  LEU A  29      10.971  -5.108  23.628  1.00  0.72           H  
ATOM    465 2HB  LEU A  29       9.444  -5.900  23.981  1.00  0.72           H  
ATOM    466  HG  LEU A  29      10.555  -5.511  21.231  1.00  0.72           H  
ATOM    467 1HD1 LEU A  29      10.956  -7.899  21.300  1.00  0.72           H  
ATOM    468 2HD1 LEU A  29      11.898  -7.055  22.556  1.00  0.72           H  
ATOM    469 3HD1 LEU A  29      10.420  -7.949  22.978  1.00  0.72           H  
ATOM    470 1HD2 LEU A  29       8.739  -7.071  20.643  1.00  0.72           H  
ATOM    471 2HD2 LEU A  29       8.197  -7.087  22.330  1.00  0.72           H  
ATOM    472 3HD2 LEU A  29       8.098  -5.591  21.380  1.00  0.72           H  
ATOM    473  N   ILE A  30       9.777  -2.729  25.179  1.00  0.73           N  
ATOM    474  CA  ILE A  30       9.508  -2.195  26.504  1.00  0.73           C  
ATOM    475  C   ILE A  30       8.350  -1.222  26.458  1.00  0.73           C  
ATOM    476  O   ILE A  30       7.444  -1.310  27.291  1.00  0.73           O  
ATOM    477  CB  ILE A  30      10.753  -1.526  27.117  1.00  0.73           C  
ATOM    478  CG1 ILE A  30      11.777  -2.593  27.412  1.00  0.73           C  
ATOM    479  CG2 ILE A  30      10.378  -0.778  28.392  1.00  0.73           C  
ATOM    480  CD1 ILE A  30      13.154  -2.093  27.745  1.00  0.73           C  
ATOM    481  H   ILE A  30      10.688  -2.575  24.757  1.00  0.73           H  
ATOM    482  HA  ILE A  30       9.227  -3.022  27.153  1.00  0.73           H  
ATOM    483  HB  ILE A  30      11.186  -0.834  26.394  1.00  0.73           H  
ATOM    484 1HG1 ILE A  30      11.408  -3.167  28.231  1.00  0.73           H  
ATOM    485 2HG1 ILE A  30      11.849  -3.234  26.558  1.00  0.73           H  
ATOM    486 1HG2 ILE A  30      11.268  -0.316  28.814  1.00  0.73           H  
ATOM    487 2HG2 ILE A  30       9.642  -0.007  28.160  1.00  0.73           H  
ATOM    488 3HG2 ILE A  30       9.953  -1.478  29.111  1.00  0.73           H  
ATOM    489 1HD1 ILE A  30      13.803  -2.943  27.938  1.00  0.73           H  
ATOM    490 2HD1 ILE A  30      13.545  -1.521  26.902  1.00  0.73           H  
ATOM    491 3HD1 ILE A  30      13.111  -1.460  28.632  1.00  0.73           H  
ATOM    492  N   ARG A  31       8.345  -0.304  25.486  1.00  0.74           N  
ATOM    493  CA  ARG A  31       7.230   0.622  25.386  1.00  0.74           C  
ATOM    494  C   ARG A  31       5.924  -0.111  25.099  1.00  0.74           C  
ATOM    495  O   ARG A  31       4.880   0.215  25.673  1.00  0.74           O  
ATOM    496  CB  ARG A  31       7.453   1.642  24.280  1.00  0.74           C  
ATOM    497  CG  ARG A  31       8.489   2.715  24.533  1.00  0.74           C  
ATOM    498  CD  ARG A  31       8.555   3.677  23.380  1.00  0.74           C  
ATOM    499  NE  ARG A  31       9.582   4.692  23.568  1.00  0.74           N  
ATOM    500  CZ  ARG A  31       9.431   5.798  24.328  1.00  0.74           C  
ATOM    501  NH1 ARG A  31       8.303   6.007  24.971  1.00  0.74           N  
ATOM    502  NH2 ARG A  31      10.412   6.670  24.441  1.00  0.74           N  
ATOM    503  H   ARG A  31       9.116  -0.245  24.818  1.00  0.74           H  
ATOM    504  HA  ARG A  31       7.137   1.150  26.334  1.00  0.74           H  
ATOM    505 1HB  ARG A  31       7.780   1.106  23.386  1.00  0.74           H  
ATOM    506 2HB  ARG A  31       6.511   2.132  24.037  1.00  0.74           H  
ATOM    507 1HG  ARG A  31       8.228   3.269  25.433  1.00  0.74           H  
ATOM    508 2HG  ARG A  31       9.469   2.259  24.660  1.00  0.74           H  
ATOM    509 1HD  ARG A  31       8.789   3.123  22.468  1.00  0.74           H  
ATOM    510 2HD  ARG A  31       7.597   4.179  23.259  1.00  0.74           H  
ATOM    511  HE  ARG A  31      10.483   4.565  23.082  1.00  0.74           H  
ATOM    512 1HH1 ARG A  31       7.551   5.340  24.897  1.00  0.74           H  
ATOM    513 2HH1 ARG A  31       8.198   6.834  25.543  1.00  0.74           H  
ATOM    514 1HH2 ARG A  31      11.291   6.519  23.946  1.00  0.74           H  
ATOM    515 2HH2 ARG A  31      10.294   7.488  25.027  1.00  0.74           H  
ATOM    516  N   ALA A  32       5.969  -1.127  24.229  1.00  0.76           N  
ATOM    517  CA  ALA A  32       4.758  -1.867  23.907  1.00  0.76           C  
ATOM    518  C   ALA A  32       4.187  -2.567  25.128  1.00  0.76           C  
ATOM    519  O   ALA A  32       2.981  -2.493  25.386  1.00  0.76           O  
ATOM    520  CB  ALA A  32       5.060  -2.889  22.835  1.00  0.76           C  
ATOM    521  H   ALA A  32       6.841  -1.376  23.759  1.00  0.76           H  
ATOM    522  HA  ALA A  32       4.016  -1.159  23.537  1.00  0.76           H  
ATOM    523 1HB  ALA A  32       4.150  -3.425  22.563  1.00  0.76           H  
ATOM    524 2HB  ALA A  32       5.453  -2.356  21.972  1.00  0.76           H  
ATOM    525 3HB  ALA A  32       5.804  -3.595  23.199  1.00  0.76           H  
ATOM    526  N   PHE A  33       5.062  -3.183  25.924  1.00  0.78           N  
ATOM    527  CA  PHE A  33       4.614  -3.907  27.097  1.00  0.78           C  
ATOM    528  C   PHE A  33       4.220  -2.954  28.217  1.00  0.78           C  
ATOM    529  O   PHE A  33       3.298  -3.232  28.973  1.00  0.78           O  
ATOM    530  CB  PHE A  33       5.699  -4.868  27.604  1.00  0.78           C  
ATOM    531  CG  PHE A  33       5.987  -6.085  26.685  1.00  0.78           C  
ATOM    532  CD1 PHE A  33       7.283  -6.368  26.244  1.00  0.78           C  
ATOM    533  CD2 PHE A  33       4.965  -6.913  26.239  1.00  0.78           C  
ATOM    534  CE1 PHE A  33       7.530  -7.447  25.407  1.00  0.78           C  
ATOM    535  CE2 PHE A  33       5.231  -7.988  25.396  1.00  0.78           C  
ATOM    536  CZ  PHE A  33       6.512  -8.243  24.988  1.00  0.78           C  
ATOM    537  H   PHE A  33       6.051  -3.196  25.674  1.00  0.78           H  
ATOM    538  HA  PHE A  33       3.735  -4.494  26.825  1.00  0.78           H  
ATOM    539 1HB  PHE A  33       6.632  -4.307  27.713  1.00  0.78           H  
ATOM    540 2HB  PHE A  33       5.428  -5.229  28.582  1.00  0.78           H  
ATOM    541  HD1 PHE A  33       8.107  -5.730  26.569  1.00  0.78           H  
ATOM    542  HD2 PHE A  33       3.947  -6.708  26.558  1.00  0.78           H  
ATOM    543  HE1 PHE A  33       8.534  -7.665  25.077  1.00  0.78           H  
ATOM    544  HE2 PHE A  33       4.426  -8.632  25.054  1.00  0.78           H  
ATOM    545  HZ  PHE A  33       6.722  -9.079  24.327  1.00  0.78           H  
ATOM    546  N   SER A  34       4.904  -1.816  28.327  1.00  0.80           N  
ATOM    547  CA  SER A  34       4.598  -0.855  29.375  1.00  0.80           C  
ATOM    548  C   SER A  34       3.218  -0.242  29.159  1.00  0.80           C  
ATOM    549  O   SER A  34       2.438  -0.093  30.101  1.00  0.80           O  
ATOM    550  CB  SER A  34       5.638   0.248  29.386  1.00  0.80           C  
ATOM    551  OG  SER A  34       6.903  -0.262  29.706  1.00  0.80           O  
ATOM    552  H   SER A  34       5.677  -1.619  27.697  1.00  0.80           H  
ATOM    553  HA  SER A  34       4.606  -1.371  30.334  1.00  0.80           H  
ATOM    554 1HB  SER A  34       5.673   0.720  28.404  1.00  0.80           H  
ATOM    555 2HB  SER A  34       5.354   1.009  30.107  1.00  0.80           H  
ATOM    556  HG  SER A  34       7.121  -0.864  28.959  1.00  0.80           H  
ATOM    557  N   ARG A  35       2.904   0.096  27.904  1.00  0.82           N  
ATOM    558  CA  ARG A  35       1.612   0.685  27.580  1.00  0.82           C  
ATOM    559  C   ARG A  35       0.484  -0.329  27.563  1.00  0.82           C  
ATOM    560  O   ARG A  35      -0.654   0.000  27.910  1.00  0.82           O  
ATOM    561  CB  ARG A  35       1.649   1.400  26.245  1.00  0.82           C  
ATOM    562  CG  ARG A  35       2.427   2.698  26.244  1.00  0.82           C  
ATOM    563  CD  ARG A  35       2.342   3.376  24.934  1.00  0.82           C  
ATOM    564  NE  ARG A  35       3.066   4.638  24.920  1.00  0.82           N  
ATOM    565  CZ  ARG A  35       2.563   5.815  25.357  1.00  0.82           C  
ATOM    566  NH1 ARG A  35       1.344   5.867  25.847  1.00  0.82           N  
ATOM    567  NH2 ARG A  35       3.290   6.918  25.295  1.00  0.82           N  
ATOM    568  H   ARG A  35       3.591  -0.029  27.158  1.00  0.82           H  
ATOM    569  HA  ARG A  35       1.383   1.426  28.345  1.00  0.82           H  
ATOM    570 1HB  ARG A  35       2.111   0.740  25.505  1.00  0.82           H  
ATOM    571 2HB  ARG A  35       0.634   1.604  25.909  1.00  0.82           H  
ATOM    572 1HG  ARG A  35       2.035   3.362  27.011  1.00  0.82           H  
ATOM    573 2HG  ARG A  35       3.479   2.479  26.448  1.00  0.82           H  
ATOM    574 1HD  ARG A  35       2.773   2.728  24.169  1.00  0.82           H  
ATOM    575 2HD  ARG A  35       1.299   3.575  24.693  1.00  0.82           H  
ATOM    576  HE  ARG A  35       4.003   4.635  24.551  1.00  0.82           H  
ATOM    577 1HH1 ARG A  35       0.785   5.027  25.902  1.00  0.82           H  
ATOM    578 2HH1 ARG A  35       0.970   6.746  26.177  1.00  0.82           H  
ATOM    579 1HH2 ARG A  35       4.226   6.890  24.922  1.00  0.82           H  
ATOM    580 2HH2 ARG A  35       2.906   7.792  25.622  1.00  0.82           H  
ATOM    581  N   HIS A  36       0.788  -1.567  27.181  1.00  0.84           N  
ATOM    582  CA  HIS A  36      -0.235  -2.585  27.087  1.00  0.84           C  
ATOM    583  C   HIS A  36       0.213  -3.896  27.757  1.00  0.84           C  
ATOM    584  O   HIS A  36       0.408  -4.885  27.056  1.00  0.84           O  
ATOM    585  CB  HIS A  36      -0.522  -2.850  25.610  1.00  0.84           C  
ATOM    586  CG  HIS A  36      -0.874  -1.635  24.824  1.00  0.84           C  
ATOM    587  ND1 HIS A  36      -2.100  -1.015  24.906  1.00  0.84           N  
ATOM    588  CD2 HIS A  36      -0.140  -0.913  23.947  1.00  0.84           C  
ATOM    589  CE1 HIS A  36      -2.110   0.038  24.107  1.00  0.84           C  
ATOM    590  NE2 HIS A  36      -0.931   0.124  23.510  1.00  0.84           N  
ATOM    591  H   HIS A  36       1.735  -1.804  26.887  1.00  0.84           H  
ATOM    592  HA  HIS A  36      -1.151  -2.244  27.565  1.00  0.84           H  
ATOM    593 1HB  HIS A  36       0.351  -3.308  25.154  1.00  0.84           H  
ATOM    594 2HB  HIS A  36      -1.350  -3.545  25.528  1.00  0.84           H  
ATOM    595  HD1 HIS A  36      -2.869  -1.292  25.484  1.00  0.84           H  
ATOM    596  HD2 HIS A  36       0.883  -1.020  23.580  1.00  0.84           H  
ATOM    597  HE1 HIS A  36      -2.997   0.665  24.029  1.00  0.84           H  
ATOM    598  N   PRO A  37       0.312  -3.971  29.107  1.00  0.86           N  
ATOM    599  CA  PRO A  37       0.895  -5.070  29.878  1.00  0.86           C  
ATOM    600  C   PRO A  37       0.272  -6.426  29.595  1.00  0.86           C  
ATOM    601  O   PRO A  37       0.901  -7.458  29.807  1.00  0.86           O  
ATOM    602  CB  PRO A  37       0.616  -4.653  31.326  1.00  0.86           C  
ATOM    603  CG  PRO A  37       0.486  -3.157  31.272  1.00  0.86           C  
ATOM    604  CD  PRO A  37      -0.199  -2.877  29.961  1.00  0.86           C  
ATOM    605  HA  PRO A  37       1.976  -5.108  29.691  1.00  0.86           H  
ATOM    606 1HB  PRO A  37      -0.294  -5.148  31.690  1.00  0.86           H  
ATOM    607 2HB  PRO A  37       1.442  -4.981  31.971  1.00  0.86           H  
ATOM    608 1HG  PRO A  37      -0.071  -2.779  32.138  1.00  0.86           H  
ATOM    609 2HG  PRO A  37       1.489  -2.688  31.305  1.00  0.86           H  
ATOM    610 1HD  PRO A  37      -1.291  -2.930  30.057  1.00  0.86           H  
ATOM    611 2HD  PRO A  37       0.135  -1.910  29.654  1.00  0.86           H  
ATOM    612  N   SER A  38      -0.954  -6.457  29.080  1.00  0.87           N  
ATOM    613  CA  SER A  38      -1.583  -7.734  28.777  1.00  0.87           C  
ATOM    614  C   SER A  38      -0.788  -8.498  27.707  1.00  0.87           C  
ATOM    615  O   SER A  38      -0.818  -9.731  27.654  1.00  0.87           O  
ATOM    616  CB  SER A  38      -3.013  -7.511  28.319  1.00  0.87           C  
ATOM    617  OG  SER A  38      -3.055  -6.821  27.102  1.00  0.87           O  
ATOM    618  H   SER A  38      -1.455  -5.603  28.900  1.00  0.87           H  
ATOM    619  HA  SER A  38      -1.598  -8.336  29.685  1.00  0.87           H  
ATOM    620 1HB  SER A  38      -3.507  -8.475  28.207  1.00  0.87           H  
ATOM    621 2HB  SER A  38      -3.556  -6.950  29.077  1.00  0.87           H  
ATOM    622  HG  SER A  38      -2.436  -7.272  26.523  1.00  0.87           H  
ATOM    623  N   LEU A  39       0.016  -7.777  26.916  1.00  0.89           N  
ATOM    624  CA  LEU A  39       0.827  -8.389  25.871  1.00  0.89           C  
ATOM    625  C   LEU A  39       1.941  -9.222  26.485  1.00  0.89           C  
ATOM    626  O   LEU A  39       2.487 -10.118  25.853  1.00  0.89           O  
ATOM    627  CB  LEU A  39       1.449  -7.314  24.980  1.00  0.89           C  
ATOM    628  CG  LEU A  39       0.616  -6.828  23.800  1.00  0.89           C  
ATOM    629  CD1 LEU A  39      -0.736  -6.399  24.264  1.00  0.89           C  
ATOM    630  CD2 LEU A  39       1.373  -5.659  23.140  1.00  0.89           C  
ATOM    631  H   LEU A  39       0.057  -6.762  27.030  1.00  0.89           H  
ATOM    632  HA  LEU A  39       0.190  -9.034  25.271  1.00  0.89           H  
ATOM    633 1HB  LEU A  39       1.691  -6.450  25.594  1.00  0.89           H  
ATOM    634 2HB  LEU A  39       2.370  -7.704  24.570  1.00  0.89           H  
ATOM    635  HG  LEU A  39       0.459  -7.624  23.100  1.00  0.89           H  
ATOM    636 1HD1 LEU A  39      -1.321  -6.047  23.414  1.00  0.89           H  
ATOM    637 2HD1 LEU A  39      -1.241  -7.242  24.727  1.00  0.89           H  
ATOM    638 3HD1 LEU A  39      -0.631  -5.616  24.976  1.00  0.89           H  
ATOM    639 1HD2 LEU A  39       0.798  -5.295  22.301  1.00  0.89           H  
ATOM    640 2HD2 LEU A  39       1.507  -4.857  23.866  1.00  0.89           H  
ATOM    641 3HD2 LEU A  39       2.350  -5.988  22.797  1.00  0.89           H  
ATOM    642  N   LYS A  40       2.287  -8.948  27.736  1.00  0.91           N  
ATOM    643  CA  LYS A  40       3.347  -9.678  28.399  1.00  0.91           C  
ATOM    644  C   LYS A  40       2.941 -11.136  28.572  1.00  0.91           C  
ATOM    645  O   LYS A  40       3.789 -12.019  28.635  1.00  0.91           O  
ATOM    646  CB  LYS A  40       3.662  -9.041  29.746  1.00  0.91           C  
ATOM    647  CG  LYS A  40       4.292  -7.680  29.650  1.00  0.91           C  
ATOM    648  CD  LYS A  40       4.393  -7.035  31.005  1.00  0.91           C  
ATOM    649  CE  LYS A  40       5.452  -7.713  31.872  1.00  0.91           C  
ATOM    650  NZ  LYS A  40       5.580  -7.039  33.173  1.00  0.91           N  
ATOM    651  H   LYS A  40       1.792  -8.237  28.269  1.00  0.91           H  
ATOM    652  HA  LYS A  40       4.242  -9.647  27.777  1.00  0.91           H  
ATOM    653 1HB  LYS A  40       2.766  -8.983  30.356  1.00  0.91           H  
ATOM    654 2HB  LYS A  40       4.366  -9.652  30.266  1.00  0.91           H  
ATOM    655 1HG  LYS A  40       5.288  -7.771  29.216  1.00  0.91           H  
ATOM    656 2HG  LYS A  40       3.678  -7.050  29.006  1.00  0.91           H  
ATOM    657 1HD  LYS A  40       4.644  -5.979  30.888  1.00  0.91           H  
ATOM    658 2HD  LYS A  40       3.423  -7.104  31.501  1.00  0.91           H  
ATOM    659 1HE  LYS A  40       5.185  -8.758  32.039  1.00  0.91           H  
ATOM    660 2HE  LYS A  40       6.415  -7.673  31.360  1.00  0.91           H  
ATOM    661 1HZ  LYS A  40       6.311  -7.495  33.731  1.00  0.91           H  
ATOM    662 2HZ  LYS A  40       5.843  -6.083  33.031  1.00  0.91           H  
ATOM    663 3HZ  LYS A  40       4.707  -7.082  33.668  1.00  0.91           H  
ATOM    664  N   SER A  41       1.628 -11.412  28.606  1.00  0.94           N  
ATOM    665  CA  SER A  41       1.143 -12.769  28.816  1.00  0.94           C  
ATOM    666  C   SER A  41       1.321 -13.630  27.564  1.00  0.94           C  
ATOM    667  O   SER A  41       1.116 -14.843  27.605  1.00  0.94           O  
ATOM    668  CB  SER A  41      -0.308 -12.758  29.275  1.00  0.94           C  
ATOM    669  OG  SER A  41      -1.182 -12.318  28.267  1.00  0.94           O  
ATOM    670  H   SER A  41       0.937 -10.674  28.477  1.00  0.94           H  
ATOM    671  HA  SER A  41       1.736 -13.220  29.611  1.00  0.94           H  
ATOM    672 1HB  SER A  41      -0.592 -13.760  29.591  1.00  0.94           H  
ATOM    673 2HB  SER A  41      -0.400 -12.105  30.140  1.00  0.94           H  
ATOM    674  HG  SER A  41      -0.892 -11.414  28.022  1.00  0.94           H  
ATOM    675  N   LEU A  42       1.697 -12.999  26.446  1.00  0.97           N  
ATOM    676  CA  LEU A  42       1.936 -13.681  25.185  1.00  0.97           C  
ATOM    677  C   LEU A  42       3.324 -14.334  25.185  1.00  0.97           C  
ATOM    678  O   LEU A  42       3.623 -15.163  24.323  1.00  0.97           O  
ATOM    679  CB  LEU A  42       1.852 -12.655  24.046  1.00  0.97           C  
ATOM    680  CG  LEU A  42       0.485 -11.993  23.819  1.00  0.97           C  
ATOM    681  CD1 LEU A  42       0.657 -10.800  22.876  1.00  0.97           C  
ATOM    682  CD2 LEU A  42      -0.467 -13.022  23.207  1.00  0.97           C  
ATOM    683  H   LEU A  42       1.858 -11.994  26.457  1.00  0.97           H  
ATOM    684  HA  LEU A  42       1.179 -14.452  25.050  1.00  0.97           H  
ATOM    685 1HB  LEU A  42       2.548 -11.876  24.242  1.00  0.97           H  
ATOM    686 2HB  LEU A  42       2.148 -13.142  23.118  1.00  0.97           H  
ATOM    687  HG  LEU A  42       0.084 -11.632  24.770  1.00  0.97           H  
ATOM    688 1HD1 LEU A  42      -0.306 -10.318  22.705  1.00  0.97           H  
ATOM    689 2HD1 LEU A  42       1.343 -10.090  23.331  1.00  0.97           H  
ATOM    690 3HD1 LEU A  42       1.056 -11.120  21.964  1.00  0.97           H  
ATOM    691 1HD2 LEU A  42      -1.441 -12.562  23.039  1.00  0.97           H  
ATOM    692 2HD2 LEU A  42      -0.065 -13.378  22.258  1.00  0.97           H  
ATOM    693 3HD2 LEU A  42      -0.578 -13.864  23.891  1.00  0.97           H  
ATOM    694  N   PHE A  43       4.191 -13.934  26.133  1.00  1.00           N  
ATOM    695  CA  PHE A  43       5.554 -14.447  26.173  1.00  1.00           C  
ATOM    696  C   PHE A  43       5.896 -15.000  27.557  1.00  1.00           C  
ATOM    697  O   PHE A  43       6.133 -14.236  28.502  1.00  1.00           O  
ATOM    698  CB  PHE A  43       6.519 -13.323  25.831  1.00  1.00           C  
ATOM    699  CG  PHE A  43       6.279 -12.709  24.498  1.00  1.00           C  
ATOM    700  CD1 PHE A  43       5.341 -11.699  24.382  1.00  1.00           C  
ATOM    701  CD2 PHE A  43       6.967 -13.110  23.370  1.00  1.00           C  
ATOM    702  CE1 PHE A  43       5.078 -11.115  23.173  1.00  1.00           C  
ATOM    703  CE2 PHE A  43       6.709 -12.515  22.148  1.00  1.00           C  
ATOM    704  CZ  PHE A  43       5.756 -11.518  22.052  1.00  1.00           C  
ATOM    705  H   PHE A  43       3.903 -13.268  26.852  1.00  1.00           H  
ATOM    706  HA  PHE A  43       5.653 -15.250  25.443  1.00  1.00           H  
ATOM    707 1HB  PHE A  43       6.407 -12.550  26.571  1.00  1.00           H  
ATOM    708 2HB  PHE A  43       7.547 -13.683  25.870  1.00  1.00           H  
ATOM    709  HD1 PHE A  43       4.795 -11.372  25.273  1.00  1.00           H  
ATOM    710  HD2 PHE A  43       7.715 -13.901  23.448  1.00  1.00           H  
ATOM    711  HE1 PHE A  43       4.327 -10.337  23.114  1.00  1.00           H  
ATOM    712  HE2 PHE A  43       7.253 -12.838  21.260  1.00  1.00           H  
ATOM    713  HZ  PHE A  43       5.546 -11.054  21.089  1.00  1.00           H  
ATOM    714  N   SER A  44       6.042 -16.318  27.660  1.00  1.00           N  
ATOM    715  CA  SER A  44       6.308 -16.954  28.955  1.00  1.00           C  
ATOM    716  C   SER A  44       7.621 -16.497  29.594  1.00  1.00           C  
ATOM    717  O   SER A  44       7.819 -16.648  30.800  1.00  1.00           O  
ATOM    718  CB  SER A  44       6.316 -18.461  28.793  1.00  1.00           C  
ATOM    719  OG  SER A  44       7.386 -18.875  27.985  1.00  1.00           O  
ATOM    720  H   SER A  44       5.885 -16.898  26.843  1.00  1.00           H  
ATOM    721  HA  SER A  44       5.495 -16.684  29.632  1.00  1.00           H  
ATOM    722 1HB  SER A  44       6.401 -18.927  29.773  1.00  1.00           H  
ATOM    723 2HB  SER A  44       5.375 -18.787  28.354  1.00  1.00           H  
ATOM    724  HG  SER A  44       8.204 -18.604  28.447  1.00  1.00           H  
ATOM    725  N   ASP A  45       8.524 -15.965  28.777  1.00  1.00           N  
ATOM    726  CA  ASP A  45       9.804 -15.475  29.248  1.00  1.00           C  
ATOM    727  C   ASP A  45       9.791 -13.993  29.659  1.00  1.00           C  
ATOM    728  O   ASP A  45      10.763 -13.513  30.243  1.00  1.00           O  
ATOM    729  CB  ASP A  45      10.857 -15.688  28.170  1.00  1.00           C  
ATOM    730  CG  ASP A  45      11.101 -17.165  27.866  1.00  1.00           C  
ATOM    731  OD1 ASP A  45      10.834 -17.989  28.711  1.00  1.00           O  
ATOM    732  OD2 ASP A  45      11.544 -17.452  26.784  1.00  1.00           O  
ATOM    733  H   ASP A  45       8.295 -15.887  27.798  1.00  1.00           H  
ATOM    734  HA  ASP A  45      10.088 -16.062  30.124  1.00  1.00           H  
ATOM    735 1HB  ASP A  45      10.545 -15.182  27.254  1.00  1.00           H  
ATOM    736 2HB  ASP A  45      11.791 -15.233  28.490  1.00  1.00           H  
ATOM    737  N   PHE A  46       8.721 -13.247  29.322  1.00  0.99           N  
ATOM    738  CA  PHE A  46       8.686 -11.810  29.637  1.00  0.99           C  
ATOM    739  C   PHE A  46       7.627 -11.492  30.672  1.00  0.99           C  
ATOM    740  O   PHE A  46       7.660 -10.443  31.322  1.00  0.99           O  
ATOM    741  CB  PHE A  46       8.364 -10.958  28.415  1.00  0.99           C  
ATOM    742  CG  PHE A  46       9.295 -11.113  27.285  1.00  0.99           C  
ATOM    743  CD1 PHE A  46       8.860 -10.873  26.002  1.00  0.99           C  
ATOM    744  CD2 PHE A  46      10.591 -11.517  27.482  1.00  0.99           C  
ATOM    745  CE1 PHE A  46       9.693 -11.037  24.938  1.00  0.99           C  
ATOM    746  CE2 PHE A  46      11.422 -11.687  26.432  1.00  0.99           C  
ATOM    747  CZ  PHE A  46      10.973 -11.449  25.161  1.00  0.99           C  
ATOM    748  H   PHE A  46       7.917 -13.672  28.871  1.00  0.99           H  
ATOM    749  HA  PHE A  46       9.657 -11.521  30.020  1.00  0.99           H  
ATOM    750 1HB  PHE A  46       7.364 -11.199  28.073  1.00  0.99           H  
ATOM    751 2HB  PHE A  46       8.345  -9.911  28.697  1.00  0.99           H  
ATOM    752  HD1 PHE A  46       7.834 -10.557  25.849  1.00  0.99           H  
ATOM    753  HD2 PHE A  46      10.949 -11.705  28.493  1.00  0.99           H  
ATOM    754  HE1 PHE A  46       9.340 -10.846  23.923  1.00  0.99           H  
ATOM    755  HE2 PHE A  46      12.442 -12.011  26.599  1.00  0.99           H  
ATOM    756  HZ  PHE A  46      11.639 -11.581  24.344  1.00  0.99           H  
ATOM    757  N   VAL A  47       6.696 -12.416  30.848  1.00  1.00           N  
ATOM    758  CA  VAL A  47       5.555 -12.236  31.732  1.00  1.00           C  
ATOM    759  C   VAL A  47       5.949 -11.936  33.180  1.00  1.00           C  
ATOM    760  O   VAL A  47       5.182 -11.317  33.917  1.00  1.00           O  
ATOM    761  CB  VAL A  47       4.639 -13.468  31.646  1.00  1.00           C  
ATOM    762  CG1 VAL A  47       5.270 -14.643  32.319  1.00  1.00           C  
ATOM    763  CG2 VAL A  47       3.298 -13.137  32.252  1.00  1.00           C  
ATOM    764  H   VAL A  47       6.720 -13.254  30.269  1.00  1.00           H  
ATOM    765  HA  VAL A  47       4.982 -11.395  31.362  1.00  1.00           H  
ATOM    766  HB  VAL A  47       4.510 -13.731  30.591  1.00  1.00           H  
ATOM    767 1HG1 VAL A  47       4.623 -15.511  32.222  1.00  1.00           H  
ATOM    768 2HG1 VAL A  47       6.231 -14.855  31.854  1.00  1.00           H  
ATOM    769 3HG1 VAL A  47       5.409 -14.419  33.367  1.00  1.00           H  
ATOM    770 1HG2 VAL A  47       2.641 -14.000  32.168  1.00  1.00           H  
ATOM    771 2HG2 VAL A  47       3.430 -12.878  33.303  1.00  1.00           H  
ATOM    772 3HG2 VAL A  47       2.862 -12.291  31.719  1.00  1.00           H  
ATOM    773  N   HIS A  48       7.150 -12.364  33.583  1.00  1.03           N  
ATOM    774  CA  HIS A  48       7.632 -12.150  34.940  1.00  1.03           C  
ATOM    775  C   HIS A  48       8.585 -10.952  35.090  1.00  1.03           C  
ATOM    776  O   HIS A  48       9.120 -10.732  36.176  1.00  1.03           O  
ATOM    777  CB  HIS A  48       8.370 -13.398  35.429  1.00  1.03           C  
ATOM    778  CG  HIS A  48       7.511 -14.621  35.504  1.00  1.03           C  
ATOM    779  ND1 HIS A  48       6.499 -14.769  36.427  1.00  1.03           N  
ATOM    780  CD2 HIS A  48       7.518 -15.757  34.765  1.00  1.03           C  
ATOM    781  CE1 HIS A  48       5.916 -15.944  36.251  1.00  1.03           C  
ATOM    782  NE2 HIS A  48       6.517 -16.561  35.251  1.00  1.03           N  
ATOM    783  H   HIS A  48       7.729 -12.857  32.920  1.00  1.03           H  
ATOM    784  HA  HIS A  48       6.781 -11.976  35.597  1.00  1.03           H  
ATOM    785 1HB  HIS A  48       9.204 -13.608  34.758  1.00  1.03           H  
ATOM    786 2HB  HIS A  48       8.784 -13.210  36.418  1.00  1.03           H  
ATOM    787  HD2 HIS A  48       8.190 -15.990  33.935  1.00  1.03           H  
ATOM    788  HE1 HIS A  48       5.083 -16.335  36.834  1.00  1.03           H  
ATOM    789  HE2 HIS A  48       6.284 -17.476  34.891  1.00  1.03           H  
ATOM    790  N   LEU A  49       8.803 -10.176  34.025  1.00  1.08           N  
ATOM    791  CA  LEU A  49       9.704  -9.019  34.117  1.00  1.08           C  
ATOM    792  C   LEU A  49       9.011  -7.859  34.834  1.00  1.08           C  
ATOM    793  O   LEU A  49       7.825  -7.588  34.585  1.00  1.08           O  
ATOM    794  CB  LEU A  49      10.114  -8.559  32.704  1.00  1.08           C  
ATOM    795  CG  LEU A  49      10.945  -9.540  31.854  1.00  1.08           C  
ATOM    796  CD1 LEU A  49      11.049  -9.024  30.399  1.00  1.08           C  
ATOM    797  CD2 LEU A  49      12.324  -9.648  32.436  1.00  1.08           C  
ATOM    798  H   LEU A  49       8.343 -10.377  33.138  1.00  1.08           H  
ATOM    799  HA  LEU A  49      10.593  -9.302  34.684  1.00  1.08           H  
ATOM    800 1HB  LEU A  49       9.213  -8.317  32.142  1.00  1.08           H  
ATOM    801 2HB  LEU A  49      10.706  -7.654  32.819  1.00  1.08           H  
ATOM    802  HG  LEU A  49      10.469 -10.514  31.861  1.00  1.08           H  
ATOM    803 1HD1 LEU A  49      11.639  -9.720  29.804  1.00  1.08           H  
ATOM    804 2HD1 LEU A  49      10.055  -8.940  29.977  1.00  1.08           H  
ATOM    805 3HD1 LEU A  49      11.516  -8.069  30.380  1.00  1.08           H  
ATOM    806 1HD2 LEU A  49      12.913 -10.344  31.841  1.00  1.08           H  
ATOM    807 2HD2 LEU A  49      12.794  -8.667  32.420  1.00  1.08           H  
ATOM    808 3HD2 LEU A  49      12.262 -10.008  33.466  1.00  1.08           H  
ATOM    809  N   LYS A  50       9.738  -7.125  35.681  1.00  1.13           N  
ATOM    810  CA  LYS A  50       9.145  -5.966  36.341  1.00  1.13           C  
ATOM    811  C   LYS A  50       9.901  -4.661  36.089  1.00  1.13           C  
ATOM    812  O   LYS A  50      11.020  -4.463  36.561  1.00  1.13           O  
ATOM    813  CB  LYS A  50       9.047  -6.220  37.845  1.00  1.13           C  
ATOM    814  CG  LYS A  50       8.410  -5.086  38.647  1.00  1.13           C  
ATOM    815  CD  LYS A  50       8.329  -5.437  40.132  1.00  1.13           C  
ATOM    816  CE  LYS A  50       7.735  -4.295  40.945  1.00  1.13           C  
ATOM    817  NZ  LYS A  50       7.660  -4.627  42.394  1.00  1.13           N  
ATOM    818  H   LYS A  50      10.702  -7.382  35.906  1.00  1.13           H  
ATOM    819  HA  LYS A  50       8.136  -5.830  35.956  1.00  1.13           H  
ATOM    820 1HB  LYS A  50       8.465  -7.125  38.020  1.00  1.13           H  
ATOM    821 2HB  LYS A  50      10.051  -6.397  38.241  1.00  1.13           H  
ATOM    822 1HG  LYS A  50       9.007  -4.181  38.528  1.00  1.13           H  
ATOM    823 2HG  LYS A  50       7.408  -4.891  38.269  1.00  1.13           H  
ATOM    824 1HD  LYS A  50       7.709  -6.325  40.263  1.00  1.13           H  
ATOM    825 2HD  LYS A  50       9.329  -5.657  40.507  1.00  1.13           H  
ATOM    826 1HE  LYS A  50       8.354  -3.408  40.817  1.00  1.13           H  
ATOM    827 2HE  LYS A  50       6.731  -4.081  40.579  1.00  1.13           H  
ATOM    828 1HZ  LYS A  50       7.263  -3.848  42.899  1.00  1.13           H  
ATOM    829 2HZ  LYS A  50       7.079  -5.444  42.523  1.00  1.13           H  
ATOM    830 3HZ  LYS A  50       8.588  -4.817  42.744  1.00  1.13           H  
ATOM    831  N   ASP A  51       9.204  -3.742  35.422  1.00  1.18           N  
ATOM    832  CA  ASP A  51       9.663  -2.403  35.052  1.00  1.18           C  
ATOM    833  C   ASP A  51      10.639  -2.460  33.873  1.00  1.18           C  
ATOM    834  O   ASP A  51      11.176  -3.520  33.524  1.00  1.18           O  
ATOM    835  CB  ASP A  51      10.290  -1.685  36.271  1.00  1.18           C  
ATOM    836  CG  ASP A  51      10.400  -0.100  36.150  1.00  1.18           C  
ATOM    837  OD1 ASP A  51      10.279   0.436  35.061  1.00  1.18           O  
ATOM    838  OD2 ASP A  51      10.586   0.527  37.167  1.00  1.18           O  
ATOM    839  H   ASP A  51       8.281  -4.009  35.113  1.00  1.18           H  
ATOM    840  HA  ASP A  51       8.795  -1.821  34.739  1.00  1.18           H  
ATOM    841 1HB  ASP A  51       9.716  -1.922  37.167  1.00  1.18           H  
ATOM    842 2HB  ASP A  51      11.302  -2.057  36.430  1.00  1.18           H  
ATOM    843  N   GLY A  52      10.822  -1.306  33.240  1.00  1.19           N  
ATOM    844  CA  GLY A  52      11.654  -1.147  32.058  1.00  1.19           C  
ATOM    845  C   GLY A  52      13.107  -1.507  32.309  1.00  1.19           C  
ATOM    846  O   GLY A  52      13.779  -2.032  31.425  1.00  1.19           O  
ATOM    847  H   GLY A  52      10.369  -0.486  33.638  1.00  1.19           H  
ATOM    848 1HA  GLY A  52      11.256  -1.767  31.257  1.00  1.19           H  
ATOM    849 2HA  GLY A  52      11.589  -0.114  31.715  1.00  1.19           H  
ATOM    850  N   GLU A  53      13.606  -1.239  33.514  1.00  1.16           N  
ATOM    851  CA  GLU A  53      15.004  -1.548  33.784  1.00  1.16           C  
ATOM    852  C   GLU A  53      15.263  -3.050  33.754  1.00  1.16           C  
ATOM    853  O   GLU A  53      16.218  -3.502  33.116  1.00  1.16           O  
ATOM    854  CB  GLU A  53      15.424  -0.982  35.141  1.00  1.16           C  
ATOM    855  CG  GLU A  53      15.503   0.544  35.191  1.00  1.16           C  
ATOM    856  CD  GLU A  53      15.871   1.081  36.558  1.00  1.16           C  
ATOM    857  OE1 GLU A  53      15.975   0.303  37.477  1.00  1.16           O  
ATOM    858  OE2 GLU A  53      16.050   2.272  36.677  1.00  1.16           O  
ATOM    859  H   GLU A  53      13.015  -0.815  34.220  1.00  1.16           H  
ATOM    860  HA  GLU A  53      15.615  -1.082  33.010  1.00  1.16           H  
ATOM    861 1HB  GLU A  53      14.710  -1.303  35.902  1.00  1.16           H  
ATOM    862 2HB  GLU A  53      16.401  -1.382  35.416  1.00  1.16           H  
ATOM    863 1HG  GLU A  53      16.244   0.882  34.467  1.00  1.16           H  
ATOM    864 2HG  GLU A  53      14.535   0.951  34.896  1.00  1.16           H  
ATOM    865  N   GLU A  54      14.390  -3.840  34.390  1.00  1.10           N  
ATOM    866  CA  GLU A  54      14.600  -5.281  34.374  1.00  1.10           C  
ATOM    867  C   GLU A  54      14.493  -5.775  32.958  1.00  1.10           C  
ATOM    868  O   GLU A  54      15.258  -6.630  32.515  1.00  1.10           O  
ATOM    869  CB  GLU A  54      13.613  -6.050  35.240  1.00  1.10           C  
ATOM    870  CG  GLU A  54      13.952  -7.552  35.270  1.00  1.10           C  
ATOM    871  CD  GLU A  54      13.079  -8.376  36.139  1.00  1.10           C  
ATOM    872  OE1 GLU A  54      12.232  -7.819  36.776  1.00  1.10           O  
ATOM    873  OE2 GLU A  54      13.246  -9.568  36.163  1.00  1.10           O  
ATOM    874  H   GLU A  54      13.600  -3.442  34.883  1.00  1.10           H  
ATOM    875  HA  GLU A  54      15.609  -5.489  34.734  1.00  1.10           H  
ATOM    876 1HB  GLU A  54      13.618  -5.659  36.257  1.00  1.10           H  
ATOM    877 2HB  GLU A  54      12.602  -5.930  34.839  1.00  1.10           H  
ATOM    878 1HG  GLU A  54      13.908  -7.931  34.263  1.00  1.10           H  
ATOM    879 2HG  GLU A  54      14.980  -7.656  35.612  1.00  1.10           H  
ATOM    880  N   CYS A  55      13.536  -5.216  32.228  1.00  1.02           N  
ATOM    881  CA  CYS A  55      13.333  -5.618  30.862  1.00  1.02           C  
ATOM    882  C   CYS A  55      14.585  -5.309  30.033  1.00  1.02           C  
ATOM    883  O   CYS A  55      15.049  -6.143  29.257  1.00  1.02           O  
ATOM    884  CB  CYS A  55      12.138  -4.861  30.309  1.00  1.02           C  
ATOM    885  SG  CYS A  55      10.554  -5.309  31.019  1.00  1.02           S  
ATOM    886  H   CYS A  55      12.914  -4.520  32.646  1.00  1.02           H  
ATOM    887  HA  CYS A  55      13.150  -6.685  30.835  1.00  1.02           H  
ATOM    888 1HB  CYS A  55      12.284  -3.806  30.469  1.00  1.02           H  
ATOM    889 2HB  CYS A  55      12.081  -5.005  29.280  1.00  1.02           H  
ATOM    890  HG  CYS A  55      10.788  -4.716  32.221  1.00  1.02           H  
ATOM    891  N   GLY A  56      15.191  -4.143  30.268  1.00  0.96           N  
ATOM    892  CA  GLY A  56      16.408  -3.719  29.584  1.00  0.96           C  
ATOM    893  C   GLY A  56      17.575  -4.685  29.814  1.00  0.96           C  
ATOM    894  O   GLY A  56      18.420  -4.891  28.927  1.00  0.96           O  
ATOM    895  H   GLY A  56      14.766  -3.493  30.923  1.00  0.96           H  
ATOM    896 1HA  GLY A  56      16.206  -3.623  28.520  1.00  0.96           H  
ATOM    897 2HA  GLY A  56      16.682  -2.729  29.948  1.00  0.96           H  
ATOM    898  N   GLU A  57      17.609  -5.304  30.997  1.00  0.91           N  
ATOM    899  CA  GLU A  57      18.659  -6.258  31.340  1.00  0.91           C  
ATOM    900  C   GLU A  57      18.378  -7.685  30.846  1.00  0.91           C  
ATOM    901  O   GLU A  57      19.207  -8.579  31.037  1.00  0.91           O  
ATOM    902  CB  GLU A  57      18.908  -6.288  32.855  1.00  0.91           C  
ATOM    903  CG  GLU A  57      19.511  -5.000  33.444  1.00  0.91           C  
ATOM    904  CD  GLU A  57      19.819  -5.097  34.940  1.00  0.91           C  
ATOM    905  OE1 GLU A  57      19.570  -6.130  35.524  1.00  0.91           O  
ATOM    906  OE2 GLU A  57      20.316  -4.137  35.487  1.00  0.91           O  
ATOM    907  H   GLU A  57      16.903  -5.059  31.696  1.00  0.91           H  
ATOM    908  HA  GLU A  57      19.579  -5.923  30.864  1.00  0.91           H  
ATOM    909 1HB  GLU A  57      17.958  -6.467  33.366  1.00  0.91           H  
ATOM    910 2HB  GLU A  57      19.572  -7.116  33.098  1.00  0.91           H  
ATOM    911 1HG  GLU A  57      20.430  -4.765  32.909  1.00  0.91           H  
ATOM    912 2HG  GLU A  57      18.809  -4.183  33.276  1.00  0.91           H  
ATOM    913  N   SER A  58      17.223  -7.917  30.221  1.00  0.87           N  
ATOM    914  CA  SER A  58      16.886  -9.249  29.744  1.00  0.87           C  
ATOM    915  C   SER A  58      17.448  -9.553  28.364  1.00  0.87           C  
ATOM    916  O   SER A  58      17.034  -8.955  27.364  1.00  0.87           O  
ATOM    917  CB  SER A  58      15.384  -9.432  29.691  1.00  0.87           C  
ATOM    918  OG  SER A  58      15.065 -10.644  29.039  1.00  0.87           O  
ATOM    919  H   SER A  58      16.560  -7.159  30.063  1.00  0.87           H  
ATOM    920  HA  SER A  58      17.299  -9.972  30.447  1.00  0.87           H  
ATOM    921 1HB  SER A  58      14.974  -9.426  30.700  1.00  0.87           H  
ATOM    922 2HB  SER A  58      14.939  -8.604  29.158  1.00  0.87           H  
ATOM    923  HG  SER A  58      15.255 -11.339  29.683  1.00  0.87           H  
ATOM    924  N   GLU A  59      18.349 -10.533  28.299  1.00  0.85           N  
ATOM    925  CA  GLU A  59      18.975 -10.908  27.034  1.00  0.85           C  
ATOM    926  C   GLU A  59      17.930 -11.396  26.039  1.00  0.85           C  
ATOM    927  O   GLU A  59      18.030 -11.130  24.839  1.00  0.85           O  
ATOM    928  CB  GLU A  59      20.023 -12.001  27.255  1.00  0.85           C  
ATOM    929  CG  GLU A  59      21.271 -11.536  28.005  1.00  0.85           C  
ATOM    930  CD  GLU A  59      22.264 -12.649  28.265  1.00  0.85           C  
ATOM    931  OE1 GLU A  59      21.943 -13.783  27.999  1.00  0.85           O  
ATOM    932  OE2 GLU A  59      23.342 -12.359  28.728  1.00  0.85           O  
ATOM    933  H   GLU A  59      18.639 -10.987  29.155  1.00  0.85           H  
ATOM    934  HA  GLU A  59      19.464 -10.029  26.614  1.00  0.85           H  
ATOM    935 1HB  GLU A  59      19.577 -12.822  27.817  1.00  0.85           H  
ATOM    936 2HB  GLU A  59      20.339 -12.399  26.291  1.00  0.85           H  
ATOM    937 1HG  GLU A  59      21.761 -10.757  27.422  1.00  0.85           H  
ATOM    938 2HG  GLU A  59      20.964 -11.098  28.956  1.00  0.85           H  
ATOM    939  N   LEU A  60      16.920 -12.105  26.548  1.00  0.82           N  
ATOM    940  CA  LEU A  60      15.858 -12.608  25.699  1.00  0.82           C  
ATOM    941  C   LEU A  60      15.017 -11.475  25.150  1.00  0.82           C  
ATOM    942  O   LEU A  60      14.617 -11.513  23.982  1.00  0.82           O  
ATOM    943  CB  LEU A  60      14.972 -13.591  26.455  1.00  0.82           C  
ATOM    944  CG  LEU A  60      15.638 -14.904  26.814  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      14.694 -15.724  27.670  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      16.008 -15.637  25.532  1.00  0.82           C  
ATOM    947  H   LEU A  60      16.902 -12.284  27.540  1.00  0.82           H  
ATOM    948  HA  LEU A  60      16.312 -13.133  24.860  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      14.634 -13.120  27.378  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      14.096 -13.816  25.844  1.00  0.82           H  
ATOM    951  HG  LEU A  60      16.542 -14.710  27.394  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      15.166 -16.668  27.939  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      14.447 -15.173  28.577  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      13.781 -15.926  27.108  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      16.491 -16.582  25.781  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      15.105 -15.834  24.952  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      16.692 -15.023  24.944  1.00  0.82           H  
ATOM    958  N   LEU A  61      14.767 -10.428  25.953  1.00  0.80           N  
ATOM    959  CA  LEU A  61      13.977  -9.333  25.402  1.00  0.80           C  
ATOM    960  C   LEU A  61      14.779  -8.739  24.260  1.00  0.80           C  
ATOM    961  O   LEU A  61      14.229  -8.417  23.207  1.00  0.80           O  
ATOM    962  CB  LEU A  61      13.669  -8.247  26.428  1.00  0.80           C  
ATOM    963  CG  LEU A  61      12.703  -7.202  25.950  1.00  0.80           C  
ATOM    964  CD1 LEU A  61      11.418  -7.877  25.645  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      12.497  -6.205  26.972  1.00  0.80           C  
ATOM    966  H   LEU A  61      15.079 -10.411  26.929  1.00  0.80           H  
ATOM    967  HA  LEU A  61      13.051  -9.714  25.000  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      13.246  -8.717  27.314  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      14.604  -7.749  26.712  1.00  0.80           H  
ATOM    970  HG  LEU A  61      13.080  -6.728  25.041  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61      10.720  -7.149  25.311  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      11.578  -8.622  24.877  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61      11.036  -8.358  26.546  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      11.774  -5.480  26.616  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      12.115  -6.708  27.857  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      13.443  -5.710  27.200  1.00  0.80           H  
ATOM    977  N   GLY A  62      16.096  -8.645  24.465  1.00  0.77           N  
ATOM    978  CA  GLY A  62      17.027  -8.142  23.469  1.00  0.77           C  
ATOM    979  C   GLY A  62      16.932  -8.935  22.183  1.00  0.77           C  
ATOM    980  O   GLY A  62      16.712  -8.364  21.115  1.00  0.77           O  
ATOM    981  H   GLY A  62      16.462  -8.924  25.378  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      16.822  -7.101  23.259  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      18.041  -8.208  23.862  1.00  0.77           H  
ATOM    984  N   ALA A  63      17.072 -10.254  22.282  1.00  0.75           N  
ATOM    985  CA  ALA A  63      17.022 -11.117  21.109  1.00  0.75           C  
ATOM    986  C   ALA A  63      15.707 -10.981  20.342  1.00  0.75           C  
ATOM    987  O   ALA A  63      15.701 -10.954  19.105  1.00  0.75           O  
ATOM    988  CB  ALA A  63      17.200 -12.560  21.547  1.00  0.75           C  
ATOM    989  H   ALA A  63      17.250 -10.658  23.201  1.00  0.75           H  
ATOM    990  HA  ALA A  63      17.835 -10.830  20.444  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      17.192 -13.210  20.676  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      18.148 -12.664  22.076  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      16.381 -12.834  22.215  1.00  0.75           H  
ATOM    994  N   HIS A  64      14.594 -10.853  21.067  1.00  0.74           N  
ATOM    995  CA  HIS A  64      13.293 -10.713  20.425  1.00  0.74           C  
ATOM    996  C   HIS A  64      13.138  -9.330  19.809  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.599  -9.187  18.709  1.00  0.74           O  
ATOM    998  CB  HIS A  64      12.176 -10.985  21.432  1.00  0.74           C  
ATOM    999  CG  HIS A  64      12.037 -12.449  21.802  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      12.904 -13.080  22.666  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      11.115 -13.378  21.451  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      12.532 -14.335  22.830  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      11.446 -14.546  22.101  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.647 -10.888  22.087  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      13.205 -11.444  19.623  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      12.379 -10.417  22.346  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      11.227 -10.633  21.035  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      13.691 -12.640  23.129  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64      10.239 -13.343  20.804  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      13.098 -14.999  23.484  1.00  0.74           H  
ATOM   1011  N   GLY A  65      13.638  -8.313  20.503  1.00  0.74           N  
ATOM   1012  CA  GLY A  65      13.584  -6.931  20.053  1.00  0.74           C  
ATOM   1013  C   GLY A  65      14.324  -6.796  18.742  1.00  0.74           C  
ATOM   1014  O   GLY A  65      13.796  -6.264  17.762  1.00  0.74           O  
ATOM   1015  H   GLY A  65      14.063  -8.494  21.408  1.00  0.74           H  
ATOM   1016 1HA  GLY A  65      12.552  -6.611  19.933  1.00  0.74           H  
ATOM   1017 2HA  GLY A  65      14.043  -6.299  20.810  1.00  0.74           H  
ATOM   1018  N   ILE A  66      15.552  -7.307  18.724  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      16.394  -7.252  17.549  1.00  0.74           C  
ATOM   1020  C   ILE A  66      15.768  -8.005  16.399  1.00  0.74           C  
ATOM   1021  O   ILE A  66      15.691  -7.475  15.296  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      17.767  -7.864  17.840  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      18.533  -6.989  18.805  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      18.514  -8.045  16.555  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      19.750  -7.652  19.371  1.00  0.74           C  
ATOM   1026  H   ILE A  66      15.917  -7.743  19.571  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      16.523  -6.211  17.258  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      17.632  -8.835  18.324  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      18.839  -6.092  18.293  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      17.875  -6.708  19.626  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      19.485  -8.488  16.753  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.953  -8.695  15.881  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      18.639  -7.092  16.095  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      20.253  -6.978  20.052  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      19.449  -8.553  19.910  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      20.427  -7.919  18.563  1.00  0.74           H  
ATOM   1037  N   ASP A  67      15.267  -9.218  16.649  1.00  0.76           N  
ATOM   1038  CA  ASP A  67      14.656  -9.988  15.578  1.00  0.76           C  
ATOM   1039  C   ASP A  67      13.465  -9.238  14.992  1.00  0.76           C  
ATOM   1040  O   ASP A  67      13.361  -9.090  13.774  1.00  0.76           O  
ATOM   1041  CB  ASP A  67      14.218 -11.363  16.086  1.00  0.76           C  
ATOM   1042  CG  ASP A  67      13.707 -12.291  14.973  1.00  0.76           C  
ATOM   1043  OD1 ASP A  67      14.495 -12.644  14.122  1.00  0.76           O  
ATOM   1044  OD2 ASP A  67      12.548 -12.648  14.986  1.00  0.76           O  
ATOM   1045  H   ASP A  67      15.340  -9.638  17.578  1.00  0.76           H  
ATOM   1046  HA  ASP A  67      15.395 -10.128  14.790  1.00  0.76           H  
ATOM   1047 1HB  ASP A  67      15.056 -11.842  16.595  1.00  0.76           H  
ATOM   1048 2HB  ASP A  67      13.427 -11.233  16.829  1.00  0.76           H  
ATOM   1049  N   MET A  68      12.591  -8.715  15.853  1.00  0.78           N  
ATOM   1050  CA  MET A  68      11.417  -7.980  15.407  1.00  0.78           C  
ATOM   1051  C   MET A  68      11.798  -6.828  14.490  1.00  0.78           C  
ATOM   1052  O   MET A  68      11.204  -6.649  13.417  1.00  0.78           O  
ATOM   1053  CB  MET A  68      10.680  -7.460  16.634  1.00  0.78           C  
ATOM   1054  CG  MET A  68       9.462  -6.623  16.387  1.00  0.78           C  
ATOM   1055  SD  MET A  68       8.813  -6.004  17.929  1.00  0.78           S  
ATOM   1056  CE  MET A  68      10.078  -4.822  18.375  1.00  0.78           C  
ATOM   1057  H   MET A  68      12.725  -8.851  16.855  1.00  0.78           H  
ATOM   1058  HA  MET A  68      10.774  -8.660  14.849  1.00  0.78           H  
ATOM   1059 1HB  MET A  68      10.383  -8.306  17.252  1.00  0.78           H  
ATOM   1060 2HB  MET A  68      11.365  -6.863  17.234  1.00  0.78           H  
ATOM   1061 1HG  MET A  68       9.721  -5.776  15.751  1.00  0.78           H  
ATOM   1062 2HG  MET A  68       8.691  -7.211  15.891  1.00  0.78           H  
ATOM   1063 1HE  MET A  68       9.812  -4.362  19.317  1.00  0.78           H  
ATOM   1064 2HE  MET A  68      11.039  -5.333  18.477  1.00  0.78           H  
ATOM   1065 3HE  MET A  68      10.156  -4.060  17.600  1.00  0.78           H  
ATOM   1066  N   VAL A  69      12.793  -6.050  14.907  1.00  0.80           N  
ATOM   1067  CA  VAL A  69      13.236  -4.921  14.119  1.00  0.80           C  
ATOM   1068  C   VAL A  69      13.931  -5.363  12.829  1.00  0.80           C  
ATOM   1069  O   VAL A  69      13.681  -4.781  11.774  1.00  0.80           O  
ATOM   1070  CB  VAL A  69      14.119  -4.000  14.947  1.00  0.80           C  
ATOM   1071  CG1 VAL A  69      14.681  -2.950  14.060  1.00  0.80           C  
ATOM   1072  CG2 VAL A  69      13.276  -3.357  16.061  1.00  0.80           C  
ATOM   1073  H   VAL A  69      13.245  -6.243  15.804  1.00  0.80           H  
ATOM   1074  HA  VAL A  69      12.354  -4.344  13.843  1.00  0.80           H  
ATOM   1075  HB  VAL A  69      14.937  -4.574  15.383  1.00  0.80           H  
ATOM   1076 1HG1 VAL A  69      15.313  -2.280  14.627  1.00  0.80           H  
ATOM   1077 2HG1 VAL A  69      15.267  -3.417  13.265  1.00  0.80           H  
ATOM   1078 3HG1 VAL A  69      13.857  -2.398  13.630  1.00  0.80           H  
ATOM   1079 1HG2 VAL A  69      13.900  -2.700  16.651  1.00  0.80           H  
ATOM   1080 2HG2 VAL A  69      12.459  -2.784  15.620  1.00  0.80           H  
ATOM   1081 3HG2 VAL A  69      12.864  -4.138  16.701  1.00  0.80           H  
ATOM   1082  N   ASP A  70      14.794  -6.389  12.884  1.00  0.82           N  
ATOM   1083  CA  ASP A  70      15.441  -6.854  11.658  1.00  0.82           C  
ATOM   1084  C   ASP A  70      14.419  -7.302  10.628  1.00  0.82           C  
ATOM   1085  O   ASP A  70      14.555  -6.977   9.447  1.00  0.82           O  
ATOM   1086  CB  ASP A  70      16.391  -8.036  11.908  1.00  0.82           C  
ATOM   1087  CG  ASP A  70      17.723  -7.680  12.544  1.00  0.82           C  
ATOM   1088  OD1 ASP A  70      18.055  -6.523  12.579  1.00  0.82           O  
ATOM   1089  OD2 ASP A  70      18.428  -8.591  12.941  1.00  0.82           O  
ATOM   1090  H   ASP A  70      14.992  -6.849  13.768  1.00  0.82           H  
ATOM   1091  HA  ASP A  70      16.013  -6.027  11.240  1.00  0.82           H  
ATOM   1092 1HB  ASP A  70      15.886  -8.753  12.563  1.00  0.82           H  
ATOM   1093 2HB  ASP A  70      16.582  -8.545  10.965  1.00  0.82           H  
ATOM   1094  N   VAL A  71      13.368  -7.994  11.076  1.00  0.83           N  
ATOM   1095  CA  VAL A  71      12.318  -8.446  10.176  1.00  0.83           C  
ATOM   1096  C   VAL A  71      11.614  -7.245   9.547  1.00  0.83           C  
ATOM   1097  O   VAL A  71      11.435  -7.196   8.329  1.00  0.83           O  
ATOM   1098  CB  VAL A  71      11.332  -9.363  10.921  1.00  0.83           C  
ATOM   1099  CG1 VAL A  71      10.177  -9.635  10.084  1.00  0.83           C  
ATOM   1100  CG2 VAL A  71      12.013 -10.692  11.267  1.00  0.83           C  
ATOM   1101  H   VAL A  71      13.313  -8.238  12.068  1.00  0.83           H  
ATOM   1102  HA  VAL A  71      12.780  -9.030   9.378  1.00  0.83           H  
ATOM   1103  HB  VAL A  71      10.997  -8.863  11.833  1.00  0.83           H  
ATOM   1104 1HG1 VAL A  71       9.476 -10.272  10.620  1.00  0.83           H  
ATOM   1105 2HG1 VAL A  71       9.721  -8.680   9.864  1.00  0.83           H  
ATOM   1106 3HG1 VAL A  71      10.490 -10.125   9.163  1.00  0.83           H  
ATOM   1107 1HG2 VAL A  71      11.311 -11.334  11.801  1.00  0.83           H  
ATOM   1108 2HG2 VAL A  71      12.336 -11.188  10.352  1.00  0.83           H  
ATOM   1109 3HG2 VAL A  71      12.878 -10.515  11.897  1.00  0.83           H  
ATOM   1110  N   LEU A  72      11.288  -6.239  10.360  1.00  0.85           N  
ATOM   1111  CA  LEU A  72      10.683  -5.027   9.828  1.00  0.85           C  
ATOM   1112  C   LEU A  72      11.561  -4.382   8.773  1.00  0.85           C  
ATOM   1113  O   LEU A  72      11.089  -4.009   7.690  1.00  0.85           O  
ATOM   1114  CB  LEU A  72      10.473  -4.007  10.939  1.00  0.85           C  
ATOM   1115  CG  LEU A  72       9.984  -2.646  10.488  1.00  0.85           C  
ATOM   1116  CD1 LEU A  72       8.616  -2.776   9.853  1.00  0.85           C  
ATOM   1117  CD2 LEU A  72       9.997  -1.740  11.683  1.00  0.85           C  
ATOM   1118  H   LEU A  72      11.442  -6.324  11.366  1.00  0.85           H  
ATOM   1119  HA  LEU A  72       9.729  -5.284   9.379  1.00  0.85           H  
ATOM   1120 1HB  LEU A  72       9.753  -4.412  11.651  1.00  0.85           H  
ATOM   1121 2HB  LEU A  72      11.409  -3.855  11.461  1.00  0.85           H  
ATOM   1122  HG  LEU A  72      10.654  -2.246   9.727  1.00  0.85           H  
ATOM   1123 1HD1 LEU A  72       8.274  -1.796   9.522  1.00  0.85           H  
ATOM   1124 2HD1 LEU A  72       8.685  -3.445   8.995  1.00  0.85           H  
ATOM   1125 3HD1 LEU A  72       7.912  -3.185  10.575  1.00  0.85           H  
ATOM   1126 1HD2 LEU A  72       9.657  -0.747  11.402  1.00  0.85           H  
ATOM   1127 2HD2 LEU A  72       9.341  -2.161  12.423  1.00  0.85           H  
ATOM   1128 3HD2 LEU A  72      11.008  -1.679  12.086  1.00  0.85           H  
ATOM   1129  N   PHE A  73      12.837  -4.206   9.095  1.00  0.86           N  
ATOM   1130  CA  PHE A  73      13.726  -3.552   8.164  1.00  0.86           C  
ATOM   1131  C   PHE A  73      13.818  -4.361   6.867  1.00  0.86           C  
ATOM   1132  O   PHE A  73      13.782  -3.784   5.775  1.00  0.86           O  
ATOM   1133  CB  PHE A  73      15.102  -3.354   8.804  1.00  0.86           C  
ATOM   1134  CG  PHE A  73      15.103  -2.284   9.931  1.00  0.86           C  
ATOM   1135  CD1 PHE A  73      13.914  -1.719  10.370  1.00  0.86           C  
ATOM   1136  CD2 PHE A  73      16.288  -1.846  10.529  1.00  0.86           C  
ATOM   1137  CE1 PHE A  73      13.900  -0.760  11.369  1.00  0.86           C  
ATOM   1138  CE2 PHE A  73      16.266  -0.876  11.529  1.00  0.86           C  
ATOM   1139  CZ  PHE A  73      15.071  -0.337  11.943  1.00  0.86           C  
ATOM   1140  H   PHE A  73      13.184  -4.526  10.000  1.00  0.86           H  
ATOM   1141  HA  PHE A  73      13.313  -2.570   7.928  1.00  0.86           H  
ATOM   1142 1HB  PHE A  73      15.435  -4.301   9.234  1.00  0.86           H  
ATOM   1143 2HB  PHE A  73      15.823  -3.059   8.046  1.00  0.86           H  
ATOM   1144  HD1 PHE A  73      12.984  -2.038   9.922  1.00  0.86           H  
ATOM   1145  HD2 PHE A  73      17.239  -2.270  10.206  1.00  0.86           H  
ATOM   1146  HE1 PHE A  73      12.955  -0.333  11.697  1.00  0.86           H  
ATOM   1147  HE2 PHE A  73      17.190  -0.540  11.986  1.00  0.86           H  
ATOM   1148  HZ  PHE A  73      15.050   0.417  12.724  1.00  0.86           H  
ATOM   1149  N   GLU A  74      13.883  -5.700   6.968  1.00  0.88           N  
ATOM   1150  CA  GLU A  74      13.954  -6.523   5.766  1.00  0.88           C  
ATOM   1151  C   GLU A  74      12.731  -6.277   4.900  1.00  0.88           C  
ATOM   1152  O   GLU A  74      12.852  -6.153   3.679  1.00  0.88           O  
ATOM   1153  CB  GLU A  74      14.049  -8.024   6.079  1.00  0.88           C  
ATOM   1154  CG  GLU A  74      14.266  -8.884   4.808  1.00  0.88           C  
ATOM   1155  CD  GLU A  74      14.413 -10.390   5.048  1.00  0.88           C  
ATOM   1156  OE1 GLU A  74      14.318 -10.827   6.169  1.00  0.88           O  
ATOM   1157  OE2 GLU A  74      14.626 -11.091   4.085  1.00  0.88           O  
ATOM   1158  H   GLU A  74      13.915  -6.146   7.884  1.00  0.88           H  
ATOM   1159  HA  GLU A  74      14.839  -6.234   5.199  1.00  0.88           H  
ATOM   1160 1HB  GLU A  74      14.869  -8.205   6.775  1.00  0.88           H  
ATOM   1161 2HB  GLU A  74      13.126  -8.352   6.561  1.00  0.88           H  
ATOM   1162 1HG  GLU A  74      13.437  -8.704   4.134  1.00  0.88           H  
ATOM   1163 2HG  GLU A  74      15.167  -8.525   4.312  1.00  0.88           H  
ATOM   1164  N   TRP A  75      11.554  -6.166   5.533  1.00  0.90           N  
ATOM   1165  CA  TRP A  75      10.315  -5.942   4.801  1.00  0.90           C  
ATOM   1166  C   TRP A  75      10.402  -4.624   4.017  1.00  0.90           C  
ATOM   1167  O   TRP A  75       9.985  -4.550   2.858  1.00  0.90           O  
ATOM   1168  CB  TRP A  75       9.109  -5.909   5.744  1.00  0.90           C  
ATOM   1169  CG  TRP A  75       8.771  -7.193   6.405  1.00  0.90           C  
ATOM   1170  CD1 TRP A  75       9.143  -8.449   6.046  1.00  0.90           C  
ATOM   1171  CD2 TRP A  75       7.954  -7.336   7.587  1.00  0.90           C  
ATOM   1172  NE1 TRP A  75       8.613  -9.362   6.922  1.00  0.90           N  
ATOM   1173  CE2 TRP A  75       7.877  -8.690   7.869  1.00  0.90           C  
ATOM   1174  CE3 TRP A  75       7.295  -6.431   8.413  1.00  0.90           C  
ATOM   1175  CZ2 TRP A  75       7.150  -9.175   8.955  1.00  0.90           C  
ATOM   1176  CZ3 TRP A  75       6.582  -6.905   9.496  1.00  0.90           C  
ATOM   1177  CH2 TRP A  75       6.513  -8.245   9.761  1.00  0.90           C  
ATOM   1178  H   TRP A  75      11.523  -6.287   6.548  1.00  0.90           H  
ATOM   1179  HA  TRP A  75      10.175  -6.762   4.102  1.00  0.90           H  
ATOM   1180 1HB  TRP A  75       9.248  -5.150   6.506  1.00  0.90           H  
ATOM   1181 2HB  TRP A  75       8.258  -5.638   5.174  1.00  0.90           H  
ATOM   1182  HD1 TRP A  75       9.765  -8.690   5.198  1.00  0.90           H  
ATOM   1183  HE1 TRP A  75       8.739 -10.363   6.888  1.00  0.90           H  
ATOM   1184  HE3 TRP A  75       7.350  -5.371   8.211  1.00  0.90           H  
ATOM   1185  HZ2 TRP A  75       7.084 -10.231   9.178  1.00  0.90           H  
ATOM   1186  HZ3 TRP A  75       6.077  -6.180  10.134  1.00  0.90           H  
ATOM   1187  HH2 TRP A  75       5.948  -8.583  10.626  1.00  0.90           H  
ATOM   1188  N   ILE A  76      10.987  -3.591   4.621  1.00  0.94           N  
ATOM   1189  CA  ILE A  76      11.147  -2.318   3.918  1.00  0.94           C  
ATOM   1190  C   ILE A  76      12.002  -2.443   2.672  1.00  0.94           C  
ATOM   1191  O   ILE A  76      11.676  -1.878   1.627  1.00  0.94           O  
ATOM   1192  CB  ILE A  76      11.753  -1.247   4.832  1.00  0.94           C  
ATOM   1193  CG1 ILE A  76      10.794  -0.900   5.883  1.00  0.94           C  
ATOM   1194  CG2 ILE A  76      12.181   0.002   4.046  1.00  0.94           C  
ATOM   1195  CD1 ILE A  76       9.540  -0.315   5.336  1.00  0.94           C  
ATOM   1196  H   ILE A  76      11.305  -3.697   5.589  1.00  0.94           H  
ATOM   1197  HA  ILE A  76      10.162  -1.981   3.607  1.00  0.94           H  
ATOM   1198  HB  ILE A  76      12.627  -1.658   5.320  1.00  0.94           H  
ATOM   1199 1HG1 ILE A  76      10.557  -1.789   6.470  1.00  0.94           H  
ATOM   1200 2HG1 ILE A  76      11.236  -0.180   6.511  1.00  0.94           H  
ATOM   1201 1HG2 ILE A  76      12.622   0.730   4.727  1.00  0.94           H  
ATOM   1202 2HG2 ILE A  76      12.919  -0.273   3.291  1.00  0.94           H  
ATOM   1203 3HG2 ILE A  76      11.319   0.443   3.562  1.00  0.94           H  
ATOM   1204 1HD1 ILE A  76       8.889  -0.063   6.159  1.00  0.94           H  
ATOM   1205 2HD1 ILE A  76       9.772   0.582   4.763  1.00  0.94           H  
ATOM   1206 3HD1 ILE A  76       9.063  -1.020   4.691  1.00  0.94           H  
ATOM   1207  N   TYR A  77      13.083  -3.207   2.763  1.00  0.97           N  
ATOM   1208  CA  TYR A  77      13.943  -3.369   1.600  1.00  0.97           C  
ATOM   1209  C   TYR A  77      13.315  -4.297   0.553  1.00  0.97           C  
ATOM   1210  O   TYR A  77      13.495  -4.105  -0.651  1.00  0.97           O  
ATOM   1211  CB  TYR A  77      15.302  -3.905   2.040  1.00  0.97           C  
ATOM   1212  CG  TYR A  77      16.130  -2.897   2.806  1.00  0.97           C  
ATOM   1213  CD1 TYR A  77      16.324  -3.053   4.166  1.00  0.97           C  
ATOM   1214  CD2 TYR A  77      16.694  -1.821   2.147  1.00  0.97           C  
ATOM   1215  CE1 TYR A  77      17.068  -2.138   4.873  1.00  0.97           C  
ATOM   1216  CE2 TYR A  77      17.447  -0.909   2.849  1.00  0.97           C  
ATOM   1217  CZ  TYR A  77      17.633  -1.062   4.209  1.00  0.97           C  
ATOM   1218  OH  TYR A  77      18.376  -0.145   4.905  1.00  0.97           O  
ATOM   1219  H   TYR A  77      13.311  -3.645   3.660  1.00  0.97           H  
ATOM   1220  HA  TYR A  77      14.082  -2.391   1.139  1.00  0.97           H  
ATOM   1221 1HB  TYR A  77      15.147  -4.778   2.685  1.00  0.97           H  
ATOM   1222 2HB  TYR A  77      15.867  -4.232   1.171  1.00  0.97           H  
ATOM   1223  HD1 TYR A  77      15.885  -3.904   4.675  1.00  0.97           H  
ATOM   1224  HD2 TYR A  77      16.543  -1.694   1.075  1.00  0.97           H  
ATOM   1225  HE1 TYR A  77      17.214  -2.265   5.946  1.00  0.97           H  
ATOM   1226  HE2 TYR A  77      17.894  -0.063   2.330  1.00  0.97           H  
ATOM   1227  HH  TYR A  77      18.379  -0.378   5.837  1.00  0.97           H  
ATOM   1228  N   SER A  78      12.574  -5.295   1.029  1.00  1.00           N  
ATOM   1229  CA  SER A  78      11.893  -6.289   0.212  1.00  1.00           C  
ATOM   1230  C   SER A  78      10.797  -5.689  -0.666  1.00  1.00           C  
ATOM   1231  O   SER A  78      10.650  -6.058  -1.840  1.00  1.00           O  
ATOM   1232  CB  SER A  78      11.329  -7.339   1.107  1.00  1.00           C  
ATOM   1233  OG  SER A  78      10.699  -8.340   0.377  1.00  1.00           O  
ATOM   1234  H   SER A  78      12.498  -5.394   2.038  1.00  1.00           H  
ATOM   1235  HA  SER A  78      12.636  -6.752  -0.438  1.00  1.00           H  
ATOM   1236 1HB  SER A  78      12.135  -7.748   1.701  1.00  1.00           H  
ATOM   1237 2HB  SER A  78      10.621  -6.890   1.788  1.00  1.00           H  
ATOM   1238  HG  SER A  78      10.355  -8.957   1.022  1.00  1.00           H  
ATOM   1239  N   SER A  79      10.002  -4.787  -0.088  1.00  1.01           N  
ATOM   1240  CA  SER A  79       8.936  -4.106  -0.810  1.00  1.01           C  
ATOM   1241  C   SER A  79       7.922  -5.076  -1.423  1.00  1.01           C  
ATOM   1242  O   SER A  79       7.206  -5.771  -0.704  1.00  1.01           O  
ATOM   1243  CB  SER A  79       9.565  -3.201  -1.865  1.00  1.01           C  
ATOM   1244  OG  SER A  79       8.634  -2.307  -2.392  1.00  1.01           O  
ATOM   1245  H   SER A  79      10.148  -4.567   0.899  1.00  1.01           H  
ATOM   1246  HA  SER A  79       8.405  -3.472  -0.098  1.00  1.01           H  
ATOM   1247 1HB  SER A  79      10.373  -2.635  -1.391  1.00  1.01           H  
ATOM   1248 2HB  SER A  79      10.018  -3.781  -2.663  1.00  1.01           H  
ATOM   1249  HG  SER A  79       8.350  -1.762  -1.651  1.00  1.01           H  
ATOM   1250  N   GLY A  80       7.881  -5.166  -2.746  1.00  1.00           N  
ATOM   1251  CA  GLY A  80       6.933  -6.038  -3.440  1.00  1.00           C  
ATOM   1252  C   GLY A  80       7.049  -7.528  -3.076  1.00  1.00           C  
ATOM   1253  O   GLY A  80       6.112  -8.294  -3.298  1.00  1.00           O  
ATOM   1254  H   GLY A  80       8.506  -4.588  -3.291  1.00  1.00           H  
ATOM   1255 1HA  GLY A  80       5.919  -5.698  -3.225  1.00  1.00           H  
ATOM   1256 2HA  GLY A  80       7.073  -5.922  -4.514  1.00  1.00           H  
ATOM   1257  N   LYS A  81       8.183  -7.951  -2.513  1.00  0.97           N  
ATOM   1258  CA  LYS A  81       8.330  -9.352  -2.124  1.00  0.97           C  
ATOM   1259  C   LYS A  81       7.949  -9.606  -0.659  1.00  0.97           C  
ATOM   1260  O   LYS A  81       8.084 -10.727  -0.148  1.00  0.97           O  
ATOM   1261  CB  LYS A  81       9.734  -9.868  -2.436  1.00  0.97           C  
ATOM   1262  CG  LYS A  81      10.086  -9.882  -3.924  1.00  0.97           C  
ATOM   1263  CD  LYS A  81       9.175 -10.861  -4.670  1.00  0.97           C  
ATOM   1264  CE  LYS A  81       9.447 -12.298  -4.229  1.00  0.97           C  
ATOM   1265  NZ  LYS A  81       8.565 -13.283  -4.910  1.00  0.97           N  
ATOM   1266  H   LYS A  81       8.948  -7.292  -2.342  1.00  0.97           H  
ATOM   1267  HA  LYS A  81       7.643  -9.942  -2.729  1.00  0.97           H  
ATOM   1268 1HB  LYS A  81      10.468  -9.235  -1.941  1.00  0.97           H  
ATOM   1269 2HB  LYS A  81       9.850 -10.878  -2.044  1.00  0.97           H  
ATOM   1270 1HG  LYS A  81       9.955  -8.880  -4.335  1.00  0.97           H  
ATOM   1271 2HG  LYS A  81      11.125 -10.179  -4.054  1.00  0.97           H  
ATOM   1272 1HD  LYS A  81       8.128 -10.617  -4.474  1.00  0.97           H  
ATOM   1273 2HD  LYS A  81       9.354 -10.782  -5.742  1.00  0.97           H  
ATOM   1274 1HE  LYS A  81      10.485 -12.551  -4.435  1.00  0.97           H  
ATOM   1275 2HE  LYS A  81       9.273 -12.366  -3.155  1.00  0.97           H  
ATOM   1276 1HZ  LYS A  81       8.767 -14.219  -4.536  1.00  0.97           H  
ATOM   1277 2HZ  LYS A  81       7.599 -13.070  -4.689  1.00  0.97           H  
ATOM   1278 3HZ  LYS A  81       8.698 -13.270  -5.899  1.00  0.97           H  
ATOM   1279  N   CYS A  82       7.413  -8.591   0.018  1.00  0.93           N  
ATOM   1280  CA  CYS A  82       7.011  -8.790   1.396  1.00  0.93           C  
ATOM   1281  C   CYS A  82       6.099  -9.990   1.613  1.00  0.93           C  
ATOM   1282  O   CYS A  82       6.397 -10.758   2.515  1.00  0.93           O  
ATOM   1283  CB  CYS A  82       6.380  -7.552   2.002  1.00  0.93           C  
ATOM   1284  SG  CYS A  82       7.535  -6.298   2.264  1.00  0.93           S  
ATOM   1285  H   CYS A  82       7.307  -7.670  -0.411  1.00  0.93           H  
ATOM   1286  HA  CYS A  82       7.920  -8.966   1.971  1.00  0.93           H  
ATOM   1287 1HB  CYS A  82       5.622  -7.138   1.366  1.00  0.93           H  
ATOM   1288 2HB  CYS A  82       5.922  -7.798   2.960  1.00  0.93           H  
ATOM   1289  HG  CYS A  82       7.674  -6.002   0.953  1.00  0.93           H  
ATOM   1290  N   PRO A  83       5.018 -10.246   0.830  1.00  0.88           N  
ATOM   1291  CA  PRO A  83       4.143 -11.399   1.009  1.00  0.88           C  
ATOM   1292  C   PRO A  83       4.907 -12.724   1.150  1.00  0.88           C  
ATOM   1293  O   PRO A  83       4.483 -13.617   1.892  1.00  0.88           O  
ATOM   1294  CB  PRO A  83       3.296 -11.370  -0.257  1.00  0.88           C  
ATOM   1295  CG  PRO A  83       3.229  -9.897  -0.620  1.00  0.88           C  
ATOM   1296  CD  PRO A  83       4.600  -9.362  -0.302  1.00  0.88           C  
ATOM   1297  HA  PRO A  83       3.485 -11.229   1.863  1.00  0.88           H  
ATOM   1298 1HB  PRO A  83       3.781 -11.985  -1.039  1.00  0.88           H  
ATOM   1299 2HB  PRO A  83       2.312 -11.814  -0.062  1.00  0.88           H  
ATOM   1300 1HG  PRO A  83       2.971  -9.780  -1.685  1.00  0.88           H  
ATOM   1301 2HG  PRO A  83       2.441  -9.398  -0.046  1.00  0.88           H  
ATOM   1302 1HD  PRO A  83       5.226  -9.512  -1.184  1.00  0.88           H  
ATOM   1303 2HD  PRO A  83       4.512  -8.322  -0.025  1.00  0.88           H  
ATOM   1304  N   ASP A  84       6.052 -12.864   0.463  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.796 -14.112   0.564  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.531 -14.171   1.899  1.00  0.84           C  
ATOM   1307  O   ASP A  84       7.647 -15.232   2.515  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.767 -14.286  -0.610  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       7.050 -14.532  -1.967  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.875 -14.797  -1.967  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.708 -14.449  -3.005  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.443 -12.105  -0.091  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       6.087 -14.940   0.535  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.384 -13.386  -0.695  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.436 -15.120  -0.405  1.00  0.84           H  
ATOM   1316  N   LEU A  85       8.008 -13.012   2.359  1.00  0.80           N  
ATOM   1317  CA  LEU A  85       8.738 -12.958   3.621  1.00  0.80           C  
ATOM   1318  C   LEU A  85       7.824 -13.046   4.831  1.00  0.80           C  
ATOM   1319  O   LEU A  85       8.179 -13.625   5.858  1.00  0.80           O  
ATOM   1320  CB  LEU A  85       9.507 -11.650   3.750  1.00  0.80           C  
ATOM   1321  CG  LEU A  85      10.618 -11.435   2.809  1.00  0.80           C  
ATOM   1322  CD1 LEU A  85      11.154 -10.084   3.061  1.00  0.80           C  
ATOM   1323  CD2 LEU A  85      11.681 -12.485   3.020  1.00  0.80           C  
ATOM   1324  H   LEU A  85       7.868 -12.164   1.803  1.00  0.80           H  
ATOM   1325  HA  LEU A  85       9.434 -13.792   3.651  1.00  0.80           H  
ATOM   1326 1HB  LEU A  85       8.801 -10.826   3.625  1.00  0.80           H  
ATOM   1327 2HB  LEU A  85       9.919 -11.595   4.756  1.00  0.80           H  
ATOM   1328  HG  LEU A  85      10.251 -11.483   1.779  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  85      11.980  -9.907   2.379  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  85      10.373  -9.350   2.915  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  85      11.510 -10.033   4.091  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  85      12.509 -12.302   2.329  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  85      12.052 -12.426   4.048  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  85      11.263 -13.474   2.839  1.00  0.80           H  
ATOM   1335  N   ILE A  86       6.650 -12.445   4.723  1.00  0.78           N  
ATOM   1336  CA  ILE A  86       5.738 -12.426   5.847  1.00  0.78           C  
ATOM   1337  C   ILE A  86       4.982 -13.738   6.000  1.00  0.78           C  
ATOM   1338  O   ILE A  86       4.657 -14.115   7.120  1.00  0.78           O  
ATOM   1339  CB  ILE A  86       4.751 -11.254   5.740  1.00  0.78           C  
ATOM   1340  CG1 ILE A  86       3.917 -11.433   4.651  1.00  0.78           C  
ATOM   1341  CG2 ILE A  86       5.435  -9.938   5.643  1.00  0.78           C  
ATOM   1342  CD1 ILE A  86       2.917 -10.424   4.580  1.00  0.78           C  
ATOM   1343  H   ILE A  86       6.414 -11.974   3.855  1.00  0.78           H  
ATOM   1344  HA  ILE A  86       6.325 -12.270   6.752  1.00  0.78           H  
ATOM   1345  HB  ILE A  86       4.137 -11.257   6.591  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  86       4.506 -11.437   3.783  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  86       3.424 -12.365   4.728  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  86       4.702  -9.134   5.592  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  86       6.009  -9.833   6.503  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  86       6.069  -9.900   4.770  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  86       2.295 -10.614   3.716  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  86       2.309 -10.443   5.483  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  86       3.398  -9.460   4.485  1.00  0.78           H  
ATOM   1354  N   GLN A  87       4.767 -14.493   4.915  1.00  0.76           N  
ATOM   1355  CA  GLN A  87       4.056 -15.759   5.042  1.00  0.76           C  
ATOM   1356  C   GLN A  87       4.508 -16.632   6.241  1.00  0.76           C  
ATOM   1357  O   GLN A  87       3.668 -16.900   7.095  1.00  0.76           O  
ATOM   1358  CB  GLN A  87       4.097 -16.527   3.716  1.00  0.76           C  
ATOM   1359  CG  GLN A  87       3.334 -17.846   3.721  1.00  0.76           C  
ATOM   1360  CD  GLN A  87       1.808 -17.672   3.823  1.00  0.76           C  
ATOM   1361  OE1 GLN A  87       1.224 -16.722   3.294  1.00  0.76           O  
ATOM   1362  NE2 GLN A  87       1.158 -18.610   4.487  1.00  0.76           N  
ATOM   1363  H   GLN A  87       5.028 -14.166   3.982  1.00  0.76           H  
ATOM   1364  HA  GLN A  87       3.012 -15.524   5.220  1.00  0.76           H  
ATOM   1365 1HB  GLN A  87       3.621 -15.902   2.958  1.00  0.76           H  
ATOM   1366 2HB  GLN A  87       5.104 -16.684   3.369  1.00  0.76           H  
ATOM   1367 1HG  GLN A  87       3.555 -18.379   2.799  1.00  0.76           H  
ATOM   1368 2HG  GLN A  87       3.664 -18.443   4.580  1.00  0.76           H  
ATOM   1369 1HE2 GLN A  87       0.165 -18.561   4.581  1.00  0.76           H  
ATOM   1370 2HE2 GLN A  87       1.674 -19.403   4.899  1.00  0.76           H  
ATOM   1371  N   PRO A  88       5.795 -17.045   6.405  1.00  0.74           N  
ATOM   1372  CA  PRO A  88       6.260 -17.857   7.526  1.00  0.74           C  
ATOM   1373  C   PRO A  88       6.136 -17.158   8.879  1.00  0.74           C  
ATOM   1374  O   PRO A  88       6.101 -17.810   9.924  1.00  0.74           O  
ATOM   1375  CB  PRO A  88       7.729 -18.122   7.177  1.00  0.74           C  
ATOM   1376  CG  PRO A  88       8.110 -17.012   6.232  1.00  0.74           C  
ATOM   1377  CD  PRO A  88       6.869 -16.749   5.426  1.00  0.74           C  
ATOM   1378  HA  PRO A  88       5.694 -18.802   7.531  1.00  0.74           H  
ATOM   1379 1HB  PRO A  88       8.335 -18.110   8.095  1.00  0.74           H  
ATOM   1380 2HB  PRO A  88       7.836 -19.123   6.734  1.00  0.74           H  
ATOM   1381 1HG  PRO A  88       8.429 -16.122   6.798  1.00  0.74           H  
ATOM   1382 2HG  PRO A  88       8.961 -17.312   5.606  1.00  0.74           H  
ATOM   1383 1HD  PRO A  88       6.904 -15.735   5.104  1.00  0.74           H  
ATOM   1384 2HD  PRO A  88       6.832 -17.445   4.585  1.00  0.74           H  
ATOM   1385  N   ILE A  89       6.045 -15.830   8.875  1.00  0.73           N  
ATOM   1386  CA  ILE A  89       5.920 -15.098  10.118  1.00  0.73           C  
ATOM   1387  C   ILE A  89       4.483 -15.253  10.544  1.00  0.73           C  
ATOM   1388  O   ILE A  89       4.188 -15.580  11.696  1.00  0.73           O  
ATOM   1389  CB  ILE A  89       6.261 -13.607   9.924  1.00  0.73           C  
ATOM   1390  CG1 ILE A  89       7.718 -13.437   9.446  1.00  0.73           C  
ATOM   1391  CG2 ILE A  89       5.995 -12.849  11.151  1.00  0.73           C  
ATOM   1392  CD1 ILE A  89       8.748 -13.989  10.391  1.00  0.73           C  
ATOM   1393  H   ILE A  89       6.021 -15.304   8.011  1.00  0.73           H  
ATOM   1394  HA  ILE A  89       6.569 -15.534  10.875  1.00  0.73           H  
ATOM   1395  HB  ILE A  89       5.629 -13.199   9.149  1.00  0.73           H  
ATOM   1396 1HG1 ILE A  89       7.825 -13.941   8.481  1.00  0.73           H  
ATOM   1397 2HG1 ILE A  89       7.921 -12.379   9.302  1.00  0.73           H  
ATOM   1398 1HG2 ILE A  89       6.204 -11.794  10.989  1.00  0.73           H  
ATOM   1399 2HG2 ILE A  89       4.951 -12.984  11.390  1.00  0.73           H  
ATOM   1400 3HG2 ILE A  89       6.616 -13.227  11.963  1.00  0.73           H  
ATOM   1401 1HD1 ILE A  89       9.745 -13.829   9.976  1.00  0.73           H  
ATOM   1402 2HD1 ILE A  89       8.671 -13.481  11.354  1.00  0.73           H  
ATOM   1403 3HD1 ILE A  89       8.577 -15.058  10.527  1.00  0.73           H  
ATOM   1404  N   ALA A  90       3.588 -15.066   9.583  1.00  0.73           N  
ATOM   1405  CA  ALA A  90       2.177 -15.226   9.821  1.00  0.73           C  
ATOM   1406  C   ALA A  90       1.860 -16.646  10.250  1.00  0.73           C  
ATOM   1407  O   ALA A  90       1.045 -16.851  11.146  1.00  0.73           O  
ATOM   1408  CB  ALA A  90       1.399 -14.876   8.576  1.00  0.73           C  
ATOM   1409  H   ALA A  90       3.916 -14.809   8.654  1.00  0.73           H  
ATOM   1410  HA  ALA A  90       1.904 -14.565  10.632  1.00  0.73           H  
ATOM   1411 1HB  ALA A  90       0.345 -14.985   8.758  1.00  0.73           H  
ATOM   1412 2HB  ALA A  90       1.616 -13.855   8.281  1.00  0.73           H  
ATOM   1413 3HB  ALA A  90       1.693 -15.548   7.780  1.00  0.73           H  
ATOM   1414  N   GLU A  91       2.524 -17.640   9.649  1.00  0.72           N  
ATOM   1415  CA  GLU A  91       2.257 -19.018  10.042  1.00  0.72           C  
ATOM   1416  C   GLU A  91       2.655 -19.247  11.497  1.00  0.72           C  
ATOM   1417  O   GLU A  91       1.904 -19.862  12.255  1.00  0.72           O  
ATOM   1418  CB  GLU A  91       2.975 -19.993   9.104  1.00  0.72           C  
ATOM   1419  CG  GLU A  91       2.391 -20.016   7.688  1.00  0.72           C  
ATOM   1420  CD  GLU A  91       3.144 -20.886   6.723  1.00  0.72           C  
ATOM   1421  OE1 GLU A  91       4.123 -21.487   7.107  1.00  0.72           O  
ATOM   1422  OE2 GLU A  91       2.753 -20.914   5.573  1.00  0.72           O  
ATOM   1423  H   GLU A  91       3.176 -17.428   8.893  1.00  0.72           H  
ATOM   1424  HA  GLU A  91       1.194 -19.205   9.968  1.00  0.72           H  
ATOM   1425 1HB  GLU A  91       4.027 -19.725   9.039  1.00  0.72           H  
ATOM   1426 2HB  GLU A  91       2.914 -21.002   9.512  1.00  0.72           H  
ATOM   1427 1HG  GLU A  91       1.366 -20.379   7.752  1.00  0.72           H  
ATOM   1428 2HG  GLU A  91       2.355 -19.003   7.305  1.00  0.72           H  
ATOM   1429  N   GLU A  92       3.797 -18.700  11.924  1.00  0.73           N  
ATOM   1430  CA  GLU A  92       4.191 -18.849  13.322  1.00  0.73           C  
ATOM   1431  C   GLU A  92       3.173 -18.161  14.233  1.00  0.73           C  
ATOM   1432  O   GLU A  92       2.655 -18.754  15.196  1.00  0.73           O  
ATOM   1433  CB  GLU A  92       5.585 -18.250  13.571  1.00  0.73           C  
ATOM   1434  CG  GLU A  92       6.079 -18.419  15.032  1.00  0.73           C  
ATOM   1435  CD  GLU A  92       7.471 -17.833  15.320  1.00  0.73           C  
ATOM   1436  OE1 GLU A  92       8.075 -17.289  14.428  1.00  0.73           O  
ATOM   1437  OE2 GLU A  92       7.918 -17.941  16.440  1.00  0.73           O  
ATOM   1438  H   GLU A  92       4.415 -18.212  11.271  1.00  0.73           H  
ATOM   1439  HA  GLU A  92       4.215 -19.912  13.568  1.00  0.73           H  
ATOM   1440 1HB  GLU A  92       6.307 -18.720  12.905  1.00  0.73           H  
ATOM   1441 2HB  GLU A  92       5.570 -17.183  13.338  1.00  0.73           H  
ATOM   1442 1HG  GLU A  92       5.358 -17.944  15.683  1.00  0.73           H  
ATOM   1443 2HG  GLU A  92       6.086 -19.485  15.273  1.00  0.73           H  
ATOM   1444  N   HIS A  93       2.806 -16.930  13.865  1.00  0.74           N  
ATOM   1445  CA  HIS A  93       1.889 -16.149  14.670  1.00  0.74           C  
ATOM   1446  C   HIS A  93       0.536 -16.829  14.811  1.00  0.74           C  
ATOM   1447  O   HIS A  93      -0.059 -16.818  15.892  1.00  0.74           O  
ATOM   1448  CB  HIS A  93       1.636 -14.780  14.027  1.00  0.74           C  
ATOM   1449  CG  HIS A  93       2.765 -13.800  14.070  1.00  0.74           C  
ATOM   1450  ND1 HIS A  93       2.722 -12.599  13.387  1.00  0.74           N  
ATOM   1451  CD2 HIS A  93       3.963 -13.832  14.690  1.00  0.74           C  
ATOM   1452  CE1 HIS A  93       3.832 -11.932  13.604  1.00  0.74           C  
ATOM   1453  NE2 HIS A  93       4.606 -12.655  14.389  1.00  0.74           N  
ATOM   1454  H   HIS A  93       3.229 -16.508  13.036  1.00  0.74           H  
ATOM   1455  HA  HIS A  93       2.308 -15.996  15.657  1.00  0.74           H  
ATOM   1456 1HB  HIS A  93       1.375 -14.932  12.983  1.00  0.74           H  
ATOM   1457 2HB  HIS A  93       0.769 -14.319  14.497  1.00  0.74           H  
ATOM   1458  HD2 HIS A  93       4.348 -14.631  15.310  1.00  0.74           H  
ATOM   1459  HE1 HIS A  93       4.074 -10.953  13.193  1.00  0.74           H  
ATOM   1460  HE2 HIS A  93       5.525 -12.395  14.717  1.00  0.74           H  
ATOM   1461  N   CYS A  94       0.049 -17.420  13.718  1.00  0.76           N  
ATOM   1462  CA  CYS A  94      -1.275 -18.019  13.667  1.00  0.76           C  
ATOM   1463  C   CYS A  94      -1.403 -19.462  14.111  1.00  0.76           C  
ATOM   1464  O   CYS A  94      -2.478 -19.867  14.576  1.00  0.76           O  
ATOM   1465  CB  CYS A  94      -1.739 -17.994  12.238  1.00  0.76           C  
ATOM   1466  SG  CYS A  94      -1.920 -16.398  11.636  1.00  0.76           S  
ATOM   1467  H   CYS A  94       0.595 -17.394  12.856  1.00  0.76           H  
ATOM   1468  HA  CYS A  94      -1.938 -17.406  14.276  1.00  0.76           H  
ATOM   1469 1HB  CYS A  94      -1.012 -18.516  11.609  1.00  0.76           H  
ATOM   1470 2HB  CYS A  94      -2.684 -18.513  12.143  1.00  0.76           H  
ATOM   1471  HG  CYS A  94      -0.592 -16.204  11.465  1.00  0.76           H  
ATOM   1472  N   HIS A  95      -0.357 -20.258  13.924  1.00  0.79           N  
ATOM   1473  CA  HIS A  95      -0.452 -21.669  14.242  1.00  0.79           C  
ATOM   1474  C   HIS A  95       0.305 -22.075  15.505  1.00  0.79           C  
ATOM   1475  O   HIS A  95      -0.067 -23.065  16.136  1.00  0.79           O  
ATOM   1476  CB  HIS A  95       0.015 -22.500  13.037  1.00  0.79           C  
ATOM   1477  CG  HIS A  95      -0.879 -22.334  11.784  1.00  0.79           C  
ATOM   1478  ND1 HIS A  95      -0.500 -22.780  10.536  1.00  0.79           N  
ATOM   1479  CD2 HIS A  95      -2.124 -21.794  11.623  1.00  0.79           C  
ATOM   1480  CE1 HIS A  95      -1.468 -22.517   9.661  1.00  0.79           C  
ATOM   1481  NE2 HIS A  95      -2.464 -21.922  10.300  1.00  0.79           N  
ATOM   1482  H   HIS A  95       0.504 -19.903  13.511  1.00  0.79           H  
ATOM   1483  HA  HIS A  95      -1.494 -21.925  14.408  1.00  0.79           H  
ATOM   1484 1HB  HIS A  95       1.035 -22.216  12.775  1.00  0.79           H  
ATOM   1485 2HB  HIS A  95       0.032 -23.553  13.310  1.00  0.79           H  
ATOM   1486  HD2 HIS A  95      -2.746 -21.349  12.394  1.00  0.79           H  
ATOM   1487  HE1 HIS A  95      -1.448 -22.756   8.599  1.00  0.79           H  
ATOM   1488  HE2 HIS A  95      -3.367 -21.594   9.893  1.00  0.79           H  
ATOM   1489  N   GLU A  96       1.345 -21.325  15.898  1.00  0.82           N  
ATOM   1490  CA  GLU A  96       2.117 -21.718  17.073  1.00  0.82           C  
ATOM   1491  C   GLU A  96       1.904 -20.769  18.258  1.00  0.82           C  
ATOM   1492  O   GLU A  96       1.884 -21.206  19.410  1.00  0.82           O  
ATOM   1493  CB  GLU A  96       3.608 -21.793  16.719  1.00  0.82           C  
ATOM   1494  CG  GLU A  96       3.938 -22.849  15.655  1.00  0.82           C  
ATOM   1495  CD  GLU A  96       5.417 -22.974  15.342  1.00  0.82           C  
ATOM   1496  OE1 GLU A  96       6.195 -22.244  15.901  1.00  0.82           O  
ATOM   1497  OE2 GLU A  96       5.758 -23.807  14.535  1.00  0.82           O  
ATOM   1498  H   GLU A  96       1.642 -20.497  15.387  1.00  0.82           H  
ATOM   1499  HA  GLU A  96       1.793 -22.711  17.383  1.00  0.82           H  
ATOM   1500 1HB  GLU A  96       3.942 -20.822  16.345  1.00  0.82           H  
ATOM   1501 2HB  GLU A  96       4.186 -22.016  17.614  1.00  0.82           H  
ATOM   1502 1HG  GLU A  96       3.563 -23.815  15.992  1.00  0.82           H  
ATOM   1503 2HG  GLU A  96       3.405 -22.586  14.739  1.00  0.82           H  
ATOM   1504  N   ILE A  97       1.727 -19.480  17.973  1.00  0.85           N  
ATOM   1505  CA  ILE A  97       1.592 -18.477  19.031  1.00  0.85           C  
ATOM   1506  C   ILE A  97       0.143 -18.058  19.319  1.00  0.85           C  
ATOM   1507  O   ILE A  97      -0.226 -17.872  20.480  1.00  0.85           O  
ATOM   1508  CB  ILE A  97       2.378 -17.209  18.695  1.00  0.85           C  
ATOM   1509  CG1 ILE A  97       3.846 -17.513  18.561  1.00  0.85           C  
ATOM   1510  CG2 ILE A  97       2.184 -16.195  19.824  1.00  0.85           C  
ATOM   1511  CD1 ILE A  97       4.617 -16.355  18.000  1.00  0.85           C  
ATOM   1512  H   ILE A  97       1.775 -19.185  16.999  1.00  0.85           H  
ATOM   1513  HA  ILE A  97       2.004 -18.896  19.945  1.00  0.85           H  
ATOM   1514  HB  ILE A  97       2.026 -16.797  17.764  1.00  0.85           H  
ATOM   1515 1HG1 ILE A  97       4.252 -17.768  19.537  1.00  0.85           H  
ATOM   1516 2HG1 ILE A  97       3.977 -18.370  17.891  1.00  0.85           H  
ATOM   1517 1HG2 ILE A  97       2.742 -15.293  19.603  1.00  0.85           H  
ATOM   1518 2HG2 ILE A  97       1.132 -15.957  19.932  1.00  0.85           H  
ATOM   1519 3HG2 ILE A  97       2.551 -16.622  20.758  1.00  0.85           H  
ATOM   1520 1HD1 ILE A  97       5.673 -16.628  17.915  1.00  0.85           H  
ATOM   1521 2HD1 ILE A  97       4.231 -16.117  17.023  1.00  0.85           H  
ATOM   1522 3HD1 ILE A  97       4.515 -15.492  18.653  1.00  0.85           H  
ATOM   1523  N   LYS A  98      -0.650 -17.867  18.253  1.00  0.88           N  
ATOM   1524  CA  LYS A  98      -2.014 -17.319  18.282  1.00  0.88           C  
ATOM   1525  C   LYS A  98      -1.951 -15.857  18.690  1.00  0.88           C  
ATOM   1526  O   LYS A  98      -2.828 -15.349  19.393  1.00  0.88           O  
ATOM   1527  CB  LYS A  98      -2.930 -18.101  19.248  1.00  0.88           C  
ATOM   1528  CG  LYS A  98      -3.001 -19.602  18.981  1.00  0.88           C  
ATOM   1529  CD  LYS A  98      -3.635 -19.857  17.652  1.00  0.88           C  
ATOM   1530  CE  LYS A  98      -3.711 -21.335  17.327  1.00  0.88           C  
ATOM   1531  NZ  LYS A  98      -4.211 -21.536  15.964  1.00  0.88           N  
ATOM   1532  H   LYS A  98      -0.268 -18.041  17.332  1.00  0.88           H  
ATOM   1533  HA  LYS A  98      -2.429 -17.372  17.274  1.00  0.88           H  
ATOM   1534 1HB  LYS A  98      -2.625 -17.945  20.277  1.00  0.88           H  
ATOM   1535 2HB  LYS A  98      -3.941 -17.716  19.164  1.00  0.88           H  
ATOM   1536 1HG  LYS A  98      -1.999 -20.032  18.984  1.00  0.88           H  
ATOM   1537 2HG  LYS A  98      -3.589 -20.085  19.759  1.00  0.88           H  
ATOM   1538 1HD  LYS A  98      -4.645 -19.445  17.644  1.00  0.88           H  
ATOM   1539 2HD  LYS A  98      -3.055 -19.349  16.890  1.00  0.88           H  
ATOM   1540 1HE  LYS A  98      -2.709 -21.764  17.399  1.00  0.88           H  
ATOM   1541 2HE  LYS A  98      -4.369 -21.842  18.030  1.00  0.88           H  
ATOM   1542 1HZ  LYS A  98      -4.233 -22.516  15.736  1.00  0.88           H  
ATOM   1543 2HZ  LYS A  98      -5.132 -21.144  15.869  1.00  0.88           H  
ATOM   1544 3HZ  LYS A  98      -3.555 -21.035  15.345  1.00  0.88           H  
ATOM   1545  N   LEU A  99      -0.907 -15.188  18.197  1.00  0.89           N  
ATOM   1546  CA  LEU A  99      -0.615 -13.787  18.472  1.00  0.89           C  
ATOM   1547  C   LEU A  99      -1.673 -12.871  17.845  1.00  0.89           C  
ATOM   1548  O   LEU A  99      -1.783 -12.851  16.619  1.00  0.89           O  
ATOM   1549  CB  LEU A  99       0.716 -13.423  17.817  1.00  0.89           C  
ATOM   1550  CG  LEU A  99       1.282 -12.096  18.121  1.00  0.89           C  
ATOM   1551  CD1 LEU A  99       1.666 -12.104  19.558  1.00  0.89           C  
ATOM   1552  CD2 LEU A  99       2.456 -11.831  17.217  1.00  0.89           C  
ATOM   1553  H   LEU A  99      -0.293 -15.713  17.575  1.00  0.89           H  
ATOM   1554  HA  LEU A  99      -0.531 -13.655  19.543  1.00  0.89           H  
ATOM   1555 1HB  LEU A  99       1.450 -14.161  18.065  1.00  0.89           H  
ATOM   1556 2HB  LEU A  99       0.573 -13.460  16.740  1.00  0.89           H  
ATOM   1557  HG  LEU A  99       0.524 -11.320  17.972  1.00  0.89           H  
ATOM   1558 1HD1 LEU A  99       2.078 -11.154  19.837  1.00  0.89           H  
ATOM   1559 2HD1 LEU A  99       0.780 -12.312  20.138  1.00  0.89           H  
ATOM   1560 3HD1 LEU A  99       2.407 -12.878  19.738  1.00  0.89           H  
ATOM   1561 1HD2 LEU A  99       2.885 -10.876  17.434  1.00  0.89           H  
ATOM   1562 2HD2 LEU A  99       3.209 -12.605  17.363  1.00  0.89           H  
ATOM   1563 3HD2 LEU A  99       2.113 -11.841  16.186  1.00  0.89           H  
ATOM   1564  N   PRO A 100      -2.441 -12.081  18.620  1.00  0.89           N  
ATOM   1565  CA  PRO A 100      -3.456 -11.169  18.119  1.00  0.89           C  
ATOM   1566  C   PRO A 100      -2.838 -10.130  17.203  1.00  0.89           C  
ATOM   1567  O   PRO A 100      -1.740  -9.638  17.470  1.00  0.89           O  
ATOM   1568  CB  PRO A 100      -4.000 -10.515  19.399  1.00  0.89           C  
ATOM   1569  CG  PRO A 100      -3.679 -11.505  20.501  1.00  0.89           C  
ATOM   1570  CD  PRO A 100      -2.358 -12.129  20.095  1.00  0.89           C  
ATOM   1571  HA  PRO A 100      -4.233 -11.741  17.593  1.00  0.89           H  
ATOM   1572 1HB  PRO A 100      -3.519  -9.539  19.551  1.00  0.89           H  
ATOM   1573 2HB  PRO A 100      -5.077 -10.326  19.294  1.00  0.89           H  
ATOM   1574 1HG  PRO A 100      -3.624 -10.993  21.474  1.00  0.89           H  
ATOM   1575 2HG  PRO A 100      -4.481 -12.255  20.581  1.00  0.89           H  
ATOM   1576 1HD  PRO A 100      -1.507 -11.538  20.460  1.00  0.89           H  
ATOM   1577 2HD  PRO A 100      -2.364 -13.157  20.475  1.00  0.89           H  
ATOM   1578  N   GLY A 101      -3.584  -9.694  16.190  1.00  0.87           N  
ATOM   1579  CA  GLY A 101      -3.115  -8.639  15.291  1.00  0.87           C  
ATOM   1580  C   GLY A 101      -2.817  -7.358  16.065  1.00  0.87           C  
ATOM   1581  O   GLY A 101      -1.949  -6.568  15.685  1.00  0.87           O  
ATOM   1582  H   GLY A 101      -4.497 -10.113  16.018  1.00  0.87           H  
ATOM   1583 1HA  GLY A 101      -2.212  -8.972  14.781  1.00  0.87           H  
ATOM   1584 2HA  GLY A 101      -3.869  -8.450  14.528  1.00  0.87           H  
ATOM   1585  N   LYS A 102      -3.529  -7.180  17.176  1.00  0.84           N  
ATOM   1586  CA  LYS A 102      -3.387  -6.029  18.049  1.00  0.84           C  
ATOM   1587  C   LYS A 102      -1.972  -5.934  18.628  1.00  0.84           C  
ATOM   1588  O   LYS A 102      -1.505  -4.840  18.941  1.00  0.84           O  
ATOM   1589  CB  LYS A 102      -4.430  -6.096  19.161  1.00  0.84           C  
ATOM   1590  CG  LYS A 102      -5.862  -5.868  18.686  1.00  0.84           C  
ATOM   1591  CD  LYS A 102      -6.860  -5.966  19.836  1.00  0.84           C  
ATOM   1592  CE  LYS A 102      -8.290  -5.741  19.352  1.00  0.84           C  
ATOM   1593  NZ  LYS A 102      -9.279  -5.876  20.456  1.00  0.84           N  
ATOM   1594  H   LYS A 102      -4.210  -7.886  17.411  1.00  0.84           H  
ATOM   1595  HA  LYS A 102      -3.571  -5.129  17.461  1.00  0.84           H  
ATOM   1596 1HB  LYS A 102      -4.384  -7.072  19.643  1.00  0.84           H  
ATOM   1597 2HB  LYS A 102      -4.202  -5.346  19.919  1.00  0.84           H  
ATOM   1598 1HG  LYS A 102      -5.939  -4.879  18.230  1.00  0.84           H  
ATOM   1599 2HG  LYS A 102      -6.114  -6.615  17.933  1.00  0.84           H  
ATOM   1600 1HD  LYS A 102      -6.791  -6.954  20.294  1.00  0.84           H  
ATOM   1601 2HD  LYS A 102      -6.620  -5.217  20.590  1.00  0.84           H  
ATOM   1602 1HE  LYS A 102      -8.368  -4.741  18.927  1.00  0.84           H  
ATOM   1603 2HE  LYS A 102      -8.523  -6.472  18.578  1.00  0.84           H  
ATOM   1604 1HZ  LYS A 102     -10.210  -5.721  20.096  1.00  0.84           H  
ATOM   1605 2HZ  LYS A 102      -9.221  -6.806  20.849  1.00  0.84           H  
ATOM   1606 3HZ  LYS A 102      -9.078  -5.195  21.174  1.00  0.84           H  
ATOM   1607  N   TYR A 103      -1.290  -7.076  18.807  1.00  0.81           N  
ATOM   1608  CA  TYR A 103       0.078  -7.040  19.311  1.00  0.81           C  
ATOM   1609  C   TYR A 103       0.927  -6.239  18.357  1.00  0.81           C  
ATOM   1610  O   TYR A 103       1.649  -5.323  18.745  1.00  0.81           O  
ATOM   1611  CB  TYR A 103       0.694  -8.436  19.406  1.00  0.81           C  
ATOM   1612  CG  TYR A 103       2.208  -8.410  19.751  1.00  0.81           C  
ATOM   1613  CD1 TYR A 103       2.661  -8.290  21.041  1.00  0.81           C  
ATOM   1614  CD2 TYR A 103       3.126  -8.483  18.731  1.00  0.81           C  
ATOM   1615  CE1 TYR A 103       4.009  -8.248  21.314  1.00  0.81           C  
ATOM   1616  CE2 TYR A 103       4.474  -8.449  18.990  1.00  0.81           C  
ATOM   1617  CZ  TYR A 103       4.917  -8.333  20.280  1.00  0.81           C  
ATOM   1618  OH  TYR A 103       6.262  -8.300  20.546  1.00  0.81           O  
ATOM   1619  H   TYR A 103      -1.684  -7.968  18.518  1.00  0.81           H  
ATOM   1620  HA  TYR A 103       0.092  -6.555  20.286  1.00  0.81           H  
ATOM   1621 1HB  TYR A 103       0.173  -9.021  20.165  1.00  0.81           H  
ATOM   1622 2HB  TYR A 103       0.572  -8.950  18.455  1.00  0.81           H  
ATOM   1623  HD1 TYR A 103       1.971  -8.235  21.831  1.00  0.81           H  
ATOM   1624  HD2 TYR A 103       2.775  -8.572  17.713  1.00  0.81           H  
ATOM   1625  HE1 TYR A 103       4.354  -8.152  22.343  1.00  0.81           H  
ATOM   1626  HE2 TYR A 103       5.188  -8.512  18.169  1.00  0.81           H  
ATOM   1627  HH  TYR A 103       6.745  -8.124  19.731  1.00  0.81           H  
ATOM   1628  N   LEU A 104       0.835  -6.605  17.088  1.00  0.79           N  
ATOM   1629  CA  LEU A 104       1.644  -6.008  16.051  1.00  0.79           C  
ATOM   1630  C   LEU A 104       1.305  -4.539  15.897  1.00  0.79           C  
ATOM   1631  O   LEU A 104       2.187  -3.706  15.675  1.00  0.79           O  
ATOM   1632  CB  LEU A 104       1.387  -6.760  14.763  1.00  0.79           C  
ATOM   1633  CG  LEU A 104       1.854  -8.176  14.777  1.00  0.79           C  
ATOM   1634  CD1 LEU A 104       1.350  -8.838  13.556  1.00  0.79           C  
ATOM   1635  CD2 LEU A 104       3.369  -8.199  14.843  1.00  0.79           C  
ATOM   1636  H   LEU A 104       0.180  -7.339  16.840  1.00  0.79           H  
ATOM   1637  HA  LEU A 104       2.693  -6.101  16.328  1.00  0.79           H  
ATOM   1638 1HB  LEU A 104       0.321  -6.747  14.544  1.00  0.79           H  
ATOM   1639 2HB  LEU A 104       1.920  -6.265  13.968  1.00  0.79           H  
ATOM   1640  HG  LEU A 104       1.444  -8.699  15.647  1.00  0.79           H  
ATOM   1641 1HD1 LEU A 104       1.682  -9.868  13.544  1.00  0.79           H  
ATOM   1642 2HD1 LEU A 104       0.260  -8.802  13.544  1.00  0.79           H  
ATOM   1643 3HD1 LEU A 104       1.736  -8.312  12.701  1.00  0.79           H  
ATOM   1644 1HD2 LEU A 104       3.714  -9.228  14.855  1.00  0.79           H  
ATOM   1645 2HD2 LEU A 104       3.778  -7.687  13.971  1.00  0.79           H  
ATOM   1646 3HD2 LEU A 104       3.707  -7.695  15.746  1.00  0.79           H  
ATOM   1647  N   GLN A 105       0.022  -4.216  16.022  1.00  0.76           N  
ATOM   1648  CA  GLN A 105      -0.395  -2.827  15.926  1.00  0.76           C  
ATOM   1649  C   GLN A 105       0.222  -2.022  17.073  1.00  0.76           C  
ATOM   1650  O   GLN A 105       0.703  -0.901  16.862  1.00  0.76           O  
ATOM   1651  CB  GLN A 105      -1.914  -2.742  15.894  1.00  0.76           C  
ATOM   1652  CG  GLN A 105      -2.487  -1.364  15.688  1.00  0.76           C  
ATOM   1653  CD  GLN A 105      -3.995  -1.429  15.464  1.00  0.76           C  
ATOM   1654  OE1 GLN A 105      -4.481  -2.376  14.820  1.00  0.76           O  
ATOM   1655  NE2 GLN A 105      -4.732  -0.455  15.987  1.00  0.76           N  
ATOM   1656  H   GLN A 105      -0.671  -4.954  16.165  1.00  0.76           H  
ATOM   1657  HA  GLN A 105      -0.016  -2.420  14.996  1.00  0.76           H  
ATOM   1658 1HB  GLN A 105      -2.294  -3.399  15.113  1.00  0.76           H  
ATOM   1659 2HB  GLN A 105      -2.301  -3.112  16.843  1.00  0.76           H  
ATOM   1660 1HG  GLN A 105      -2.292  -0.764  16.577  1.00  0.76           H  
ATOM   1661 2HG  GLN A 105      -2.021  -0.909  14.814  1.00  0.76           H  
ATOM   1662 1HE2 GLN A 105      -5.727  -0.458  15.869  1.00  0.76           H  
ATOM   1663 2HE2 GLN A 105      -4.295   0.283  16.503  1.00  0.76           H  
ATOM   1664  N   ALA A 106       0.238  -2.603  18.285  1.00  0.74           N  
ATOM   1665  CA  ALA A 106       0.849  -1.962  19.447  1.00  0.74           C  
ATOM   1666  C   ALA A 106       2.339  -1.727  19.200  1.00  0.74           C  
ATOM   1667  O   ALA A 106       2.873  -0.675  19.569  1.00  0.74           O  
ATOM   1668  CB  ALA A 106       0.649  -2.809  20.686  1.00  0.74           C  
ATOM   1669  H   ALA A 106      -0.199  -3.517  18.414  1.00  0.74           H  
ATOM   1670  HA  ALA A 106       0.370  -0.994  19.594  1.00  0.74           H  
ATOM   1671 1HB  ALA A 106       1.091  -2.313  21.541  1.00  0.74           H  
ATOM   1672 2HB  ALA A 106      -0.418  -2.957  20.859  1.00  0.74           H  
ATOM   1673 3HB  ALA A 106       1.125  -3.765  20.543  1.00  0.74           H  
ATOM   1674  N   ILE A 107       2.995  -2.685  18.526  1.00  0.73           N  
ATOM   1675  CA  ILE A 107       4.405  -2.539  18.188  1.00  0.73           C  
ATOM   1676  C   ILE A 107       4.594  -1.410  17.193  1.00  0.73           C  
ATOM   1677  O   ILE A 107       5.515  -0.610  17.341  1.00  0.73           O  
ATOM   1678  CB  ILE A 107       5.005  -3.825  17.586  1.00  0.73           C  
ATOM   1679  CG1 ILE A 107       5.027  -4.941  18.604  1.00  0.73           C  
ATOM   1680  CG2 ILE A 107       6.376  -3.530  17.044  1.00  0.73           C  
ATOM   1681  CD1 ILE A 107       5.823  -4.604  19.802  1.00  0.73           C  
ATOM   1682  H   ILE A 107       2.500  -3.544  18.283  1.00  0.73           H  
ATOM   1683  HA  ILE A 107       4.955  -2.297  19.094  1.00  0.73           H  
ATOM   1684  HB  ILE A 107       4.378  -4.156  16.770  1.00  0.73           H  
ATOM   1685 1HG1 ILE A 107       4.020  -5.156  18.918  1.00  0.73           H  
ATOM   1686 2HG1 ILE A 107       5.445  -5.831  18.145  1.00  0.73           H  
ATOM   1687 1HG2 ILE A 107       6.780  -4.422  16.585  1.00  0.73           H  
ATOM   1688 2HG2 ILE A 107       6.304  -2.746  16.298  1.00  0.73           H  
ATOM   1689 3HG2 ILE A 107       7.019  -3.207  17.848  1.00  0.73           H  
ATOM   1690 1HD1 ILE A 107       5.801  -5.432  20.508  1.00  0.73           H  
ATOM   1691 2HD1 ILE A 107       6.849  -4.393  19.521  1.00  0.73           H  
ATOM   1692 3HD1 ILE A 107       5.392  -3.738  20.245  1.00  0.73           H  
ATOM   1693  N   ARG A 108       3.717  -1.329  16.194  1.00  0.73           N  
ATOM   1694  CA  ARG A 108       3.796  -0.274  15.195  1.00  0.73           C  
ATOM   1695  C   ARG A 108       3.713   1.090  15.868  1.00  0.73           C  
ATOM   1696  O   ARG A 108       4.487   2.007  15.555  1.00  0.73           O  
ATOM   1697  CB  ARG A 108       2.709  -0.465  14.154  1.00  0.73           C  
ATOM   1698  CG  ARG A 108       2.757   0.460  12.949  1.00  0.73           C  
ATOM   1699  CD  ARG A 108       1.776   1.589  13.022  1.00  0.73           C  
ATOM   1700  NE  ARG A 108       0.409   1.120  12.805  1.00  0.73           N  
ATOM   1701  CZ  ARG A 108      -0.706   1.872  12.927  1.00  0.73           C  
ATOM   1702  NH1 ARG A 108      -0.622   3.138  13.267  1.00  0.73           N  
ATOM   1703  NH2 ARG A 108      -1.893   1.333  12.700  1.00  0.73           N  
ATOM   1704  H   ARG A 108       2.988  -2.039  16.115  1.00  0.73           H  
ATOM   1705  HA  ARG A 108       4.744  -0.346  14.687  1.00  0.73           H  
ATOM   1706 1HB  ARG A 108       2.738  -1.493  13.791  1.00  0.73           H  
ATOM   1707 2HB  ARG A 108       1.739  -0.323  14.623  1.00  0.73           H  
ATOM   1708 1HG  ARG A 108       3.760   0.873  12.833  1.00  0.73           H  
ATOM   1709 2HG  ARG A 108       2.502  -0.133  12.076  1.00  0.73           H  
ATOM   1710 1HD  ARG A 108       1.827   2.057  14.006  1.00  0.73           H  
ATOM   1711 2HD  ARG A 108       2.012   2.325  12.251  1.00  0.73           H  
ATOM   1712  HE  ARG A 108       0.291   0.155  12.538  1.00  0.73           H  
ATOM   1713 1HH1 ARG A 108       0.281   3.555  13.438  1.00  0.73           H  
ATOM   1714 2HH1 ARG A 108      -1.461   3.695  13.355  1.00  0.73           H  
ATOM   1715 1HH2 ARG A 108      -1.965   0.360  12.437  1.00  0.73           H  
ATOM   1716 2HH2 ARG A 108      -2.727   1.894  12.789  1.00  0.73           H  
ATOM   1717  N   LYS A 109       2.789   1.229  16.815  1.00  0.74           N  
ATOM   1718  CA  LYS A 109       2.678   2.483  17.535  1.00  0.74           C  
ATOM   1719  C   LYS A 109       3.967   2.754  18.314  1.00  0.74           C  
ATOM   1720  O   LYS A 109       4.517   3.857  18.239  1.00  0.74           O  
ATOM   1721  CB  LYS A 109       1.463   2.479  18.458  1.00  0.74           C  
ATOM   1722  CG  LYS A 109       1.255   3.802  19.203  1.00  0.74           C  
ATOM   1723  CD  LYS A 109      -0.039   3.800  20.005  1.00  0.74           C  
ATOM   1724  CE  LYS A 109      -0.244   5.120  20.738  1.00  0.74           C  
ATOM   1725  NZ  LYS A 109      -1.545   5.149  21.466  1.00  0.74           N  
ATOM   1726  H   LYS A 109       2.156   0.453  17.025  1.00  0.74           H  
ATOM   1727  HA  LYS A 109       2.552   3.286  16.810  1.00  0.74           H  
ATOM   1728 1HB  LYS A 109       0.567   2.257  17.878  1.00  0.74           H  
ATOM   1729 2HB  LYS A 109       1.577   1.684  19.199  1.00  0.74           H  
ATOM   1730 1HG  LYS A 109       2.092   3.955  19.882  1.00  0.74           H  
ATOM   1731 2HG  LYS A 109       1.233   4.625  18.491  1.00  0.74           H  
ATOM   1732 1HD  LYS A 109      -0.882   3.629  19.335  1.00  0.74           H  
ATOM   1733 2HD  LYS A 109      -0.008   2.989  20.736  1.00  0.74           H  
ATOM   1734 1HE  LYS A 109       0.563   5.261  21.455  1.00  0.74           H  
ATOM   1735 2HE  LYS A 109      -0.223   5.938  20.018  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 109      -1.650   6.035  21.939  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 109      -2.302   5.029  20.806  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 109      -1.570   4.400  22.144  1.00  0.74           H  
ATOM   1739  N   ALA A 110       4.476   1.735  19.023  1.00  0.75           N  
ATOM   1740  CA  ALA A 110       5.701   1.878  19.805  1.00  0.75           C  
ATOM   1741  C   ALA A 110       6.872   2.289  18.919  1.00  0.75           C  
ATOM   1742  O   ALA A 110       7.696   3.114  19.323  1.00  0.75           O  
ATOM   1743  CB  ALA A 110       6.011   0.582  20.524  1.00  0.75           C  
ATOM   1744  H   ALA A 110       3.981   0.843  19.048  1.00  0.75           H  
ATOM   1745  HA  ALA A 110       5.547   2.659  20.540  1.00  0.75           H  
ATOM   1746 1HB  ALA A 110       6.912   0.692  21.125  1.00  0.75           H  
ATOM   1747 2HB  ALA A 110       5.173   0.316  21.168  1.00  0.75           H  
ATOM   1748 3HB  ALA A 110       6.162  -0.205  19.796  1.00  0.75           H  
ATOM   1749  N   LEU A 111       6.928   1.765  17.693  1.00  0.76           N  
ATOM   1750  CA  LEU A 111       7.982   2.147  16.769  1.00  0.76           C  
ATOM   1751  C   LEU A 111       7.893   3.622  16.473  1.00  0.76           C  
ATOM   1752  O   LEU A 111       8.865   4.346  16.650  1.00  0.76           O  
ATOM   1753  CB  LEU A 111       7.870   1.307  15.490  1.00  0.76           C  
ATOM   1754  CG  LEU A 111       8.302  -0.169  15.617  1.00  0.76           C  
ATOM   1755  CD1 LEU A 111       7.820  -0.957  14.452  1.00  0.76           C  
ATOM   1756  CD2 LEU A 111       9.790  -0.225  15.599  1.00  0.76           C  
ATOM   1757  H   LEU A 111       6.240   1.071  17.413  1.00  0.76           H  
ATOM   1758  HA  LEU A 111       8.945   1.975  17.205  1.00  0.76           H  
ATOM   1759 1HB  LEU A 111       6.840   1.319  15.157  1.00  0.76           H  
ATOM   1760 2HB  LEU A 111       8.483   1.769  14.719  1.00  0.76           H  
ATOM   1761  HG  LEU A 111       7.912  -0.587  16.539  1.00  0.76           H  
ATOM   1762 1HD1 LEU A 111       8.156  -1.988  14.545  1.00  0.76           H  
ATOM   1763 2HD1 LEU A 111       6.761  -0.938  14.418  1.00  0.76           H  
ATOM   1764 3HD1 LEU A 111       8.215  -0.515  13.549  1.00  0.76           H  
ATOM   1765 1HD2 LEU A 111      10.125  -1.258  15.692  1.00  0.76           H  
ATOM   1766 2HD2 LEU A 111      10.143   0.187  14.658  1.00  0.76           H  
ATOM   1767 3HD2 LEU A 111      10.172   0.359  16.405  1.00  0.76           H  
ATOM   1768  N   ASN A 112       6.716   4.131  16.162  1.00  0.77           N  
ATOM   1769  CA  ASN A 112       6.658   5.557  15.874  1.00  0.77           C  
ATOM   1770  C   ASN A 112       6.982   6.422  17.097  1.00  0.77           C  
ATOM   1771  O   ASN A 112       7.597   7.490  16.970  1.00  0.77           O  
ATOM   1772  CB  ASN A 112       5.317   5.908  15.288  1.00  0.77           C  
ATOM   1773  CG  ASN A 112       5.194   5.451  13.857  1.00  0.77           C  
ATOM   1774  OD1 ASN A 112       6.201   5.271  13.155  1.00  0.77           O  
ATOM   1775  ND2 ASN A 112       3.982   5.259  13.417  1.00  0.77           N  
ATOM   1776  H   ASN A 112       5.894   3.527  16.069  1.00  0.77           H  
ATOM   1777  HA  ASN A 112       7.415   5.778  15.123  1.00  0.77           H  
ATOM   1778 1HB  ASN A 112       4.531   5.429  15.882  1.00  0.77           H  
ATOM   1779 2HB  ASN A 112       5.163   6.984  15.337  1.00  0.77           H  
ATOM   1780 1HD2 ASN A 112       3.835   4.959  12.477  1.00  0.77           H  
ATOM   1781 2HD2 ASN A 112       3.205   5.419  14.021  1.00  0.77           H  
ATOM   1782  N   LEU A 113       6.596   5.960  18.292  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       6.862   6.729  19.505  1.00  0.79           C  
ATOM   1784  C   LEU A 113       8.349   6.800  19.826  1.00  0.79           C  
ATOM   1785  O   LEU A 113       8.870   7.873  20.144  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       6.153   6.083  20.691  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       4.624   6.146  20.681  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       4.099   5.283  21.798  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       4.174   7.577  20.850  1.00  0.79           C  
ATOM   1790  H   LEU A 113       6.079   5.080  18.346  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       6.488   7.741  19.360  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       6.437   5.033  20.722  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       6.503   6.557  21.605  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       4.245   5.762  19.740  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113       3.015   5.316  21.804  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       4.425   4.263  21.659  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       4.483   5.664  22.732  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113       3.084   7.615  20.843  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       4.547   7.968  21.796  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       4.565   8.179  20.027  1.00  0.79           H  
ATOM   1801  N   GLU A 114       9.043   5.669  19.692  1.00  0.82           N  
ATOM   1802  CA  GLU A 114      10.471   5.596  19.978  1.00  0.82           C  
ATOM   1803  C   GLU A 114      11.255   6.378  18.960  1.00  0.82           C  
ATOM   1804  O   GLU A 114      12.207   7.086  19.292  1.00  0.82           O  
ATOM   1805  CB  GLU A 114      10.936   4.147  19.962  1.00  0.82           C  
ATOM   1806  CG  GLU A 114      12.438   3.894  20.211  1.00  0.82           C  
ATOM   1807  CD  GLU A 114      12.979   4.280  21.552  1.00  0.82           C  
ATOM   1808  OE1 GLU A 114      12.235   4.478  22.485  1.00  0.82           O  
ATOM   1809  OE2 GLU A 114      14.183   4.361  21.648  1.00  0.82           O  
ATOM   1810  H   GLU A 114       8.554   4.816  19.408  1.00  0.82           H  
ATOM   1811  HA  GLU A 114      10.652   6.028  20.962  1.00  0.82           H  
ATOM   1812 1HB  GLU A 114      10.372   3.580  20.695  1.00  0.82           H  
ATOM   1813 2HB  GLU A 114      10.693   3.739  18.984  1.00  0.82           H  
ATOM   1814 1HG  GLU A 114      12.628   2.831  20.071  1.00  0.82           H  
ATOM   1815 2HG  GLU A 114      12.996   4.433  19.445  1.00  0.82           H  
ATOM   1816  N   ILE A 115      10.845   6.277  17.711  1.00  0.85           N  
ATOM   1817  CA  ILE A 115      11.555   6.960  16.670  1.00  0.85           C  
ATOM   1818  C   ILE A 115      11.501   8.460  16.860  1.00  0.85           C  
ATOM   1819  O   ILE A 115      12.544   9.118  16.980  1.00  0.85           O  
ATOM   1820  CB  ILE A 115      10.939   6.545  15.328  1.00  0.85           C  
ATOM   1821  CG1 ILE A 115      11.258   5.065  15.068  1.00  0.85           C  
ATOM   1822  CG2 ILE A 115      11.306   7.420  14.209  1.00  0.85           C  
ATOM   1823  CD1 ILE A 115      10.473   4.489  13.951  1.00  0.85           C  
ATOM   1824  H   ILE A 115      10.047   5.686  17.471  1.00  0.85           H  
ATOM   1825  HA  ILE A 115      12.583   6.638  16.717  1.00  0.85           H  
ATOM   1826  HB  ILE A 115       9.856   6.597  15.436  1.00  0.85           H  
ATOM   1827 1HG1 ILE A 115      12.278   4.950  14.835  1.00  0.85           H  
ATOM   1828 2HG1 ILE A 115      11.068   4.511  15.968  1.00  0.85           H  
ATOM   1829 1HG2 ILE A 115      10.797   7.059  13.348  1.00  0.85           H  
ATOM   1830 2HG2 ILE A 115      11.000   8.437  14.414  1.00  0.85           H  
ATOM   1831 3HG2 ILE A 115      12.341   7.396  14.045  1.00  0.85           H  
ATOM   1832 1HD1 ILE A 115      10.720   3.454  13.798  1.00  0.85           H  
ATOM   1833 2HD1 ILE A 115       9.411   4.573  14.154  1.00  0.85           H  
ATOM   1834 3HD1 ILE A 115      10.713   5.033  13.090  1.00  0.85           H  
ATOM   1835  N   GLN A 116      10.293   8.997  17.018  1.00  0.90           N  
ATOM   1836  CA  GLN A 116      10.141  10.424  17.211  1.00  0.90           C  
ATOM   1837  C   GLN A 116      10.865  10.900  18.470  1.00  0.90           C  
ATOM   1838  O   GLN A 116      11.507  11.948  18.467  1.00  0.90           O  
ATOM   1839  CB  GLN A 116       8.660  10.785  17.277  1.00  0.90           C  
ATOM   1840  CG  GLN A 116       8.389  12.275  17.397  1.00  0.90           C  
ATOM   1841  CD  GLN A 116       6.899  12.614  17.375  1.00  0.90           C  
ATOM   1842  OE1 GLN A 116       6.079  11.987  18.054  1.00  0.90           O  
ATOM   1843  NE2 GLN A 116       6.542  13.628  16.594  1.00  0.90           N  
ATOM   1844  H   GLN A 116       9.456   8.412  16.970  1.00  0.90           H  
ATOM   1845  HA  GLN A 116      10.579  10.934  16.355  1.00  0.90           H  
ATOM   1846 1HB  GLN A 116       8.154  10.411  16.389  1.00  0.90           H  
ATOM   1847 2HB  GLN A 116       8.209  10.282  18.138  1.00  0.90           H  
ATOM   1848 1HG  GLN A 116       8.808  12.627  18.340  1.00  0.90           H  
ATOM   1849 2HG  GLN A 116       8.870  12.786  16.560  1.00  0.90           H  
ATOM   1850 1HE2 GLN A 116       5.582  13.904  16.539  1.00  0.90           H  
ATOM   1851 2HE2 GLN A 116       7.235  14.119  16.063  1.00  0.90           H  
ATOM   1852  N   ASP A 117      10.764  10.132  19.561  1.00  0.96           N  
ATOM   1853  CA  ASP A 117      11.413  10.488  20.819  1.00  0.96           C  
ATOM   1854  C   ASP A 117      12.947  10.507  20.750  1.00  0.96           C  
ATOM   1855  O   ASP A 117      13.586  11.308  21.437  1.00  0.96           O  
ATOM   1856  CB  ASP A 117      10.972   9.527  21.928  1.00  0.96           C  
ATOM   1857  CG  ASP A 117      11.329   9.994  23.351  1.00  0.96           C  
ATOM   1858  OD1 ASP A 117      10.808  11.004  23.776  1.00  0.96           O  
ATOM   1859  OD2 ASP A 117      12.096   9.322  24.013  1.00  0.96           O  
ATOM   1860  H   ASP A 117      10.207   9.276  19.542  1.00  0.96           H  
ATOM   1861  HA  ASP A 117      11.080  11.489  21.089  1.00  0.96           H  
ATOM   1862 1HB  ASP A 117       9.893   9.391  21.873  1.00  0.96           H  
ATOM   1863 2HB  ASP A 117      11.427   8.547  21.748  1.00  0.96           H  
ATOM   1864  N   ARG A 118      13.553   9.642  19.924  1.00  1.05           N  
ATOM   1865  CA  ARG A 118      15.011   9.568  19.896  1.00  1.05           C  
ATOM   1866  C   ARG A 118      15.701  10.575  18.997  1.00  1.05           C  
ATOM   1867  O   ARG A 118      16.648  11.228  19.440  1.00  1.05           O  
ATOM   1868  CB  ARG A 118      15.467   8.177  19.487  1.00  1.05           C  
ATOM   1869  CG  ARG A 118      15.232   7.115  20.529  1.00  1.05           C  
ATOM   1870  CD  ARG A 118      16.102   7.343  21.724  1.00  1.05           C  
ATOM   1871  NE  ARG A 118      15.942   6.303  22.737  1.00  1.05           N  
ATOM   1872  CZ  ARG A 118      16.538   6.312  23.949  1.00  1.05           C  
ATOM   1873  NH1 ARG A 118      17.339   7.305  24.283  1.00  1.05           N  
ATOM   1874  NH2 ARG A 118      16.325   5.327  24.805  1.00  1.05           N  
ATOM   1875  H   ARG A 118      12.998   8.982  19.377  1.00  1.05           H  
ATOM   1876  HA  ARG A 118      15.362   9.739  20.912  1.00  1.05           H  
ATOM   1877 1HB  ARG A 118      14.931   7.876  18.583  1.00  1.05           H  
ATOM   1878 2HB  ARG A 118      16.528   8.194  19.252  1.00  1.05           H  
ATOM   1879 1HG  ARG A 118      14.193   7.145  20.858  1.00  1.05           H  
ATOM   1880 2HG  ARG A 118      15.449   6.130  20.111  1.00  1.05           H  
ATOM   1881 1HD  ARG A 118      17.146   7.359  21.413  1.00  1.05           H  
ATOM   1882 2HD  ARG A 118      15.841   8.299  22.176  1.00  1.05           H  
ATOM   1883  HE  ARG A 118      15.312   5.520  22.508  1.00  1.05           H  
ATOM   1884 1HH1 ARG A 118      17.505   8.060  23.632  1.00  1.05           H  
ATOM   1885 2HH1 ARG A 118      17.785   7.312  25.189  1.00  1.05           H  
ATOM   1886 1HH2 ARG A 118      15.711   4.559  24.554  1.00  1.05           H  
ATOM   1887 2HH2 ARG A 118      16.772   5.339  25.707  1.00  1.05           H  
ATOM   1888  N   TYR A 119      15.284  10.707  17.742  1.00  1.13           N  
ATOM   1889  CA  TYR A 119      16.017  11.657  16.908  1.00  1.13           C  
ATOM   1890  C   TYR A 119      15.071  12.587  16.153  1.00  1.13           C  
ATOM   1891  O   TYR A 119      15.177  12.676  14.934  1.00  1.13           O  
ATOM   1892  CB  TYR A 119      16.913  10.933  15.890  1.00  1.13           C  
ATOM   1893  CG  TYR A 119      17.790   9.847  16.459  1.00  1.13           C  
ATOM   1894  CD1 TYR A 119      17.473   8.523  16.196  1.00  1.13           C  
ATOM   1895  CD2 TYR A 119      18.877  10.148  17.251  1.00  1.13           C  
ATOM   1896  CE1 TYR A 119      18.244   7.508  16.713  1.00  1.13           C  
ATOM   1897  CE2 TYR A 119      19.647   9.130  17.778  1.00  1.13           C  
ATOM   1898  CZ  TYR A 119      19.331   7.814  17.508  1.00  1.13           C  
ATOM   1899  OH  TYR A 119      20.096   6.799  18.030  1.00  1.13           O  
ATOM   1900  H   TYR A 119      14.472  10.181  17.407  1.00  1.13           H  
ATOM   1901  HA  TYR A 119      16.666  12.261  17.533  1.00  1.13           H  
ATOM   1902 1HB  TYR A 119      16.364  10.536  15.100  1.00  1.13           H  
ATOM   1903 2HB  TYR A 119      17.575  11.673  15.448  1.00  1.13           H  
ATOM   1904  HD1 TYR A 119      16.618   8.288  15.577  1.00  1.13           H  
ATOM   1905  HD2 TYR A 119      19.122  11.188  17.467  1.00  1.13           H  
ATOM   1906  HE1 TYR A 119      18.001   6.471  16.502  1.00  1.13           H  
ATOM   1907  HE2 TYR A 119      20.503   9.367  18.409  1.00  1.13           H  
ATOM   1908  HH  TYR A 119      20.756   7.167  18.625  1.00  1.13           H  
ATOM   1909  N   PRO A 120      14.265  13.426  16.826  1.00  1.20           N  
ATOM   1910  CA  PRO A 120      13.180  14.199  16.229  1.00  1.20           C  
ATOM   1911  C   PRO A 120      13.673  15.156  15.152  1.00  1.20           C  
ATOM   1912  O   PRO A 120      12.942  15.502  14.226  1.00  1.20           O  
ATOM   1913  CB  PRO A 120      12.619  14.967  17.434  1.00  1.20           C  
ATOM   1914  CG  PRO A 120      13.752  14.995  18.445  1.00  1.20           C  
ATOM   1915  CD  PRO A 120      14.469  13.681  18.260  1.00  1.20           C  
ATOM   1916  HA  PRO A 120      12.425  13.508  15.827  1.00  1.20           H  
ATOM   1917 1HB  PRO A 120      12.297  15.970  17.124  1.00  1.20           H  
ATOM   1918 2HB  PRO A 120      11.727  14.448  17.821  1.00  1.20           H  
ATOM   1919 1HG  PRO A 120      14.399  15.863  18.265  1.00  1.20           H  
ATOM   1920 2HG  PRO A 120      13.345  15.107  19.461  1.00  1.20           H  
ATOM   1921 1HD  PRO A 120      15.521  13.803  18.524  1.00  1.20           H  
ATOM   1922 2HD  PRO A 120      13.972  12.903  18.865  1.00  1.20           H  
ATOM   1923  N   ALA A 121      14.953  15.510  15.224  1.00  1.24           N  
ATOM   1924  CA  ALA A 121      15.606  16.412  14.286  1.00  1.24           C  
ATOM   1925  C   ALA A 121      15.534  15.900  12.851  1.00  1.24           C  
ATOM   1926  O   ALA A 121      15.579  16.684  11.902  1.00  1.24           O  
ATOM   1927  CB  ALA A 121      17.059  16.587  14.680  1.00  1.24           C  
ATOM   1928  H   ALA A 121      15.504  15.162  15.992  1.00  1.24           H  
ATOM   1929  HA  ALA A 121      15.095  17.373  14.330  1.00  1.24           H  
ATOM   1930 1HB  ALA A 121      17.540  17.281  13.992  1.00  1.24           H  
ATOM   1931 2HB  ALA A 121      17.117  16.978  15.694  1.00  1.24           H  
ATOM   1932 3HB  ALA A 121      17.561  15.620  14.631  1.00  1.24           H  
ATOM   1933  N   ILE A 122      15.476  14.581  12.698  1.00  1.24           N  
ATOM   1934  CA  ILE A 122      15.450  13.956  11.390  1.00  1.24           C  
ATOM   1935  C   ILE A 122      14.159  13.193  11.128  1.00  1.24           C  
ATOM   1936  O   ILE A 122      14.095  12.395  10.186  1.00  1.24           O  
ATOM   1937  CB  ILE A 122      16.652  13.014  11.218  1.00  1.24           C  
ATOM   1938  CG1 ILE A 122      16.601  11.961  12.287  1.00  1.24           C  
ATOM   1939  CG2 ILE A 122      17.952  13.806  11.305  1.00  1.24           C  
ATOM   1940  CD1 ILE A 122      17.529  10.792  12.091  1.00  1.24           C  
ATOM   1941  H   ILE A 122      15.419  13.981  13.522  1.00  1.24           H  
ATOM   1942  HA  ILE A 122      15.529  14.738  10.638  1.00  1.24           H  
ATOM   1943  HB  ILE A 122      16.587  12.515  10.253  1.00  1.24           H  
ATOM   1944 1HG1 ILE A 122      16.866  12.433  13.219  1.00  1.24           H  
ATOM   1945 2HG1 ILE A 122      15.589  11.615  12.364  1.00  1.24           H  
ATOM   1946 1HG2 ILE A 122      18.797  13.132  11.181  1.00  1.24           H  
ATOM   1947 2HG2 ILE A 122      17.970  14.560  10.519  1.00  1.24           H  
ATOM   1948 3HG2 ILE A 122      18.019  14.293  12.275  1.00  1.24           H  
ATOM   1949 1HD1 ILE A 122      17.411  10.116  12.926  1.00  1.24           H  
ATOM   1950 2HD1 ILE A 122      17.276  10.275  11.165  1.00  1.24           H  
ATOM   1951 3HD1 ILE A 122      18.556  11.142  12.047  1.00  1.24           H  
ATOM   1952  N   PHE A 123      13.111  13.450  11.924  1.00  1.20           N  
ATOM   1953  CA  PHE A 123      11.839  12.761  11.714  1.00  1.20           C  
ATOM   1954  C   PHE A 123      10.689  13.743  11.572  1.00  1.20           C  
ATOM   1955  O   PHE A 123       9.904  13.897  12.509  1.00  1.20           O  
ATOM   1956  CB  PHE A 123      11.494  11.789  12.841  1.00  1.20           C  
ATOM   1957  CG  PHE A 123      12.513  10.808  13.047  1.00  1.20           C  
ATOM   1958  CD1 PHE A 123      13.002  10.601  14.272  1.00  1.20           C  
ATOM   1959  CD2 PHE A 123      13.068  10.135  11.997  1.00  1.20           C  
ATOM   1960  CE1 PHE A 123      14.001   9.735  14.460  1.00  1.20           C  
ATOM   1961  CE2 PHE A 123      14.102   9.283  12.213  1.00  1.20           C  
ATOM   1962  CZ  PHE A 123      14.559   9.091  13.430  1.00  1.20           C  
ATOM   1963  H   PHE A 123      13.187  14.139  12.676  1.00  1.20           H  
ATOM   1964  HA  PHE A 123      11.912  12.160  10.814  1.00  1.20           H  
ATOM   1965 1HB  PHE A 123      11.344  12.337  13.772  1.00  1.20           H  
ATOM   1966 2HB  PHE A 123      10.579  11.277  12.602  1.00  1.20           H  
ATOM   1967  HD1 PHE A 123      12.583  11.139  15.119  1.00  1.20           H  
ATOM   1968  HD2 PHE A 123      12.699  10.316  10.988  1.00  1.20           H  
ATOM   1969  HE1 PHE A 123      14.377   9.569  15.452  1.00  1.20           H  
ATOM   1970  HE2 PHE A 123      14.579   8.781  11.421  1.00  1.20           H  
ATOM   1971  HZ  PHE A 123      15.392   8.422  13.588  1.00  1.20           H  
ATOM   1972  N   PRO A 124      10.588  14.471  10.454  1.00  1.14           N  
ATOM   1973  CA  PRO A 124       9.557  15.431  10.204  1.00  1.14           C  
ATOM   1974  C   PRO A 124       8.294  14.624  10.049  1.00  1.14           C  
ATOM   1975  O   PRO A 124       8.388  13.420   9.779  1.00  1.14           O  
ATOM   1976  CB  PRO A 124      10.012  16.114   8.909  1.00  1.14           C  
ATOM   1977  CG  PRO A 124      10.858  15.073   8.220  1.00  1.14           C  
ATOM   1978  CD  PRO A 124      11.571  14.359   9.349  1.00  1.14           C  
ATOM   1979  HA  PRO A 124       9.527  16.125  11.059  1.00  1.14           H  
ATOM   1980 1HB  PRO A 124       9.146  16.410   8.301  1.00  1.14           H  
ATOM   1981 2HB  PRO A 124      10.570  17.033   9.141  1.00  1.14           H  
ATOM   1982 1HG  PRO A 124      10.225  14.402   7.624  1.00  1.14           H  
ATOM   1983 2HG  PRO A 124      11.552  15.554   7.515  1.00  1.14           H  
ATOM   1984 1HD  PRO A 124      11.775  13.338   9.048  1.00  1.14           H  
ATOM   1985 2HD  PRO A 124      12.488  14.907   9.602  1.00  1.14           H  
ATOM   1986  N   PRO A 125       7.112  15.226  10.156  1.00  1.08           N  
ATOM   1987  CA  PRO A 125       5.834  14.586   9.944  1.00  1.08           C  
ATOM   1988  C   PRO A 125       5.809  13.767   8.659  1.00  1.08           C  
ATOM   1989  O   PRO A 125       5.202  12.705   8.632  1.00  1.08           O  
ATOM   1990  CB  PRO A 125       4.896  15.791   9.868  1.00  1.08           C  
ATOM   1991  CG  PRO A 125       5.547  16.817  10.769  1.00  1.08           C  
ATOM   1992  CD  PRO A 125       7.028  16.652  10.532  1.00  1.08           C  
ATOM   1993  HA  PRO A 125       5.589  13.964  10.811  1.00  1.08           H  
ATOM   1994 1HB  PRO A 125       4.800  16.130   8.826  1.00  1.08           H  
ATOM   1995 2HB  PRO A 125       3.889  15.502  10.206  1.00  1.08           H  
ATOM   1996 1HG  PRO A 125       5.187  17.826  10.513  1.00  1.08           H  
ATOM   1997 2HG  PRO A 125       5.262  16.636  11.816  1.00  1.08           H  
ATOM   1998 1HD  PRO A 125       7.371  17.302   9.719  1.00  1.08           H  
ATOM   1999 2HD  PRO A 125       7.543  16.849  11.479  1.00  1.08           H  
ATOM   2000  N   GLU A 126       6.512  14.201   7.612  1.00  1.01           N  
ATOM   2001  CA  GLU A 126       6.530  13.433   6.371  1.00  1.01           C  
ATOM   2002  C   GLU A 126       7.162  12.051   6.562  1.00  1.01           C  
ATOM   2003  O   GLU A 126       6.717  11.065   5.966  1.00  1.01           O  
ATOM   2004  CB  GLU A 126       7.301  14.191   5.293  1.00  1.01           C  
ATOM   2005  CG  GLU A 126       6.610  15.452   4.795  1.00  1.01           C  
ATOM   2006  CD  GLU A 126       7.430  16.218   3.779  1.00  1.01           C  
ATOM   2007  OE1 GLU A 126       8.566  15.863   3.568  1.00  1.01           O  
ATOM   2008  OE2 GLU A 126       6.915  17.157   3.215  1.00  1.01           O  
ATOM   2009  H   GLU A 126       7.016  15.073   7.659  1.00  1.01           H  
ATOM   2010  HA  GLU A 126       5.500  13.292   6.039  1.00  1.01           H  
ATOM   2011 1HB  GLU A 126       8.279  14.477   5.685  1.00  1.01           H  
ATOM   2012 2HB  GLU A 126       7.472  13.537   4.439  1.00  1.01           H  
ATOM   2013 1HG  GLU A 126       5.657  15.176   4.343  1.00  1.01           H  
ATOM   2014 2HG  GLU A 126       6.402  16.097   5.649  1.00  1.01           H  
ATOM   2015  N   ALA A 127       8.216  11.980   7.382  1.00  0.95           N  
ATOM   2016  CA  ALA A 127       8.907  10.721   7.604  1.00  0.95           C  
ATOM   2017  C   ALA A 127       8.070   9.870   8.523  1.00  0.95           C  
ATOM   2018  O   ALA A 127       7.942   8.660   8.336  1.00  0.95           O  
ATOM   2019  CB  ALA A 127      10.283  10.953   8.197  1.00  0.95           C  
ATOM   2020  H   ALA A 127       8.504  12.800   7.904  1.00  0.95           H  
ATOM   2021  HA  ALA A 127       9.008  10.205   6.651  1.00  0.95           H  
ATOM   2022 1HB  ALA A 127      10.781  10.004   8.346  1.00  0.95           H  
ATOM   2023 2HB  ALA A 127      10.872  11.565   7.516  1.00  0.95           H  
ATOM   2024 3HB  ALA A 127      10.173  11.464   9.153  1.00  0.95           H  
ATOM   2025  N   LEU A 128       7.466  10.521   9.513  1.00  0.90           N  
ATOM   2026  CA  LEU A 128       6.651   9.813  10.484  1.00  0.90           C  
ATOM   2027  C   LEU A 128       5.435   9.209   9.789  1.00  0.90           C  
ATOM   2028  O   LEU A 128       5.065   8.062  10.056  1.00  0.90           O  
ATOM   2029  CB  LEU A 128       6.276  10.779  11.603  1.00  0.90           C  
ATOM   2030  CG  LEU A 128       7.489  11.236  12.486  1.00  0.90           C  
ATOM   2031  CD1 LEU A 128       7.063  12.359  13.395  1.00  0.90           C  
ATOM   2032  CD2 LEU A 128       8.016  10.045  13.325  1.00  0.90           C  
ATOM   2033  H   LEU A 128       7.605  11.531   9.601  1.00  0.90           H  
ATOM   2034  HA  LEU A 128       7.221   9.006  10.915  1.00  0.90           H  
ATOM   2035 1HB  LEU A 128       5.830  11.660  11.159  1.00  0.90           H  
ATOM   2036 2HB  LEU A 128       5.541  10.304  12.248  1.00  0.90           H  
ATOM   2037  HG  LEU A 128       8.284  11.612  11.835  1.00  0.90           H  
ATOM   2038 1HD1 LEU A 128       7.920  12.678  13.989  1.00  0.90           H  
ATOM   2039 2HD1 LEU A 128       6.711  13.195  12.797  1.00  0.90           H  
ATOM   2040 3HD1 LEU A 128       6.268  12.016  14.053  1.00  0.90           H  
ATOM   2041 1HD2 LEU A 128       8.859  10.368  13.934  1.00  0.90           H  
ATOM   2042 2HD2 LEU A 128       7.223   9.680  13.978  1.00  0.90           H  
ATOM   2043 3HD2 LEU A 128       8.333   9.247  12.672  1.00  0.90           H  
ATOM   2044  N   ASN A 129       4.862   9.950   8.839  1.00  0.86           N  
ATOM   2045  CA  ASN A 129       3.726   9.471   8.076  1.00  0.86           C  
ATOM   2046  C   ASN A 129       4.146   8.317   7.179  1.00  0.86           C  
ATOM   2047  O   ASN A 129       3.429   7.321   7.077  1.00  0.86           O  
ATOM   2048  CB  ASN A 129       3.139  10.593   7.242  1.00  0.86           C  
ATOM   2049  CG  ASN A 129       2.387  11.611   8.059  1.00  0.86           C  
ATOM   2050  OD1 ASN A 129       1.940  11.341   9.183  1.00  0.86           O  
ATOM   2051  ND2 ASN A 129       2.242  12.792   7.512  1.00  0.86           N  
ATOM   2052  H   ASN A 129       5.198  10.893   8.666  1.00  0.86           H  
ATOM   2053  HA  ASN A 129       2.969   9.102   8.767  1.00  0.86           H  
ATOM   2054 1HB  ASN A 129       3.949  11.102   6.712  1.00  0.86           H  
ATOM   2055 2HB  ASN A 129       2.470  10.176   6.490  1.00  0.86           H  
ATOM   2056 1HD2 ASN A 129       1.759  13.514   8.004  1.00  0.86           H  
ATOM   2057 2HD2 ASN A 129       2.623  12.971   6.607  1.00  0.86           H  
ATOM   2058  N   ALA A 130       5.327   8.428   6.550  1.00  0.82           N  
ATOM   2059  CA  ALA A 130       5.814   7.362   5.684  1.00  0.82           C  
ATOM   2060  C   ALA A 130       6.003   6.070   6.471  1.00  0.82           C  
ATOM   2061  O   ALA A 130       5.627   4.986   6.013  1.00  0.82           O  
ATOM   2062  CB  ALA A 130       7.120   7.780   5.053  1.00  0.82           C  
ATOM   2063  H   ALA A 130       5.882   9.281   6.637  1.00  0.82           H  
ATOM   2064  HA  ALA A 130       5.074   7.189   4.903  1.00  0.82           H  
ATOM   2065 1HB  ALA A 130       7.470   7.003   4.388  1.00  0.82           H  
ATOM   2066 2HB  ALA A 130       6.965   8.697   4.489  1.00  0.82           H  
ATOM   2067 3HB  ALA A 130       7.862   7.955   5.828  1.00  0.82           H  
ATOM   2068  N   MET A 131       6.532   6.193   7.689  1.00  0.80           N  
ATOM   2069  CA  MET A 131       6.719   5.042   8.555  1.00  0.80           C  
ATOM   2070  C   MET A 131       5.390   4.465   8.985  1.00  0.80           C  
ATOM   2071  O   MET A 131       5.215   3.243   8.978  1.00  0.80           O  
ATOM   2072  CB  MET A 131       7.599   5.446   9.731  1.00  0.80           C  
ATOM   2073  CG  MET A 131       9.054   5.630   9.312  1.00  0.80           C  
ATOM   2074  SD  MET A 131      10.175   5.965  10.615  1.00  0.80           S  
ATOM   2075  CE  MET A 131      10.094   7.747  10.673  1.00  0.80           C  
ATOM   2076  H   MET A 131       6.838   7.113   8.011  1.00  0.80           H  
ATOM   2077  HA  MET A 131       7.238   4.269   7.995  1.00  0.80           H  
ATOM   2078 1HB  MET A 131       7.238   6.388  10.150  1.00  0.80           H  
ATOM   2079 2HB  MET A 131       7.546   4.692  10.516  1.00  0.80           H  
ATOM   2080 1HG  MET A 131       9.378   4.719   8.841  1.00  0.80           H  
ATOM   2081 2HG  MET A 131       9.125   6.437   8.583  1.00  0.80           H  
ATOM   2082 1HE  MET A 131      10.766   8.139  11.422  1.00  0.80           H  
ATOM   2083 2HE  MET A 131      10.373   8.147   9.707  1.00  0.80           H  
ATOM   2084 3HE  MET A 131       9.106   8.031  10.893  1.00  0.80           H  
ATOM   2085  N   ALA A 132       4.424   5.332   9.299  1.00  0.78           N  
ATOM   2086  CA  ALA A 132       3.107   4.860   9.673  1.00  0.78           C  
ATOM   2087  C   ALA A 132       2.476   4.099   8.520  1.00  0.78           C  
ATOM   2088  O   ALA A 132       1.858   3.054   8.733  1.00  0.78           O  
ATOM   2089  CB  ALA A 132       2.219   6.024  10.074  1.00  0.78           C  
ATOM   2090  H   ALA A 132       4.617   6.334   9.311  1.00  0.78           H  
ATOM   2091  HA  ALA A 132       3.215   4.179  10.515  1.00  0.78           H  
ATOM   2092 1HB  ALA A 132       1.239   5.655  10.367  1.00  0.78           H  
ATOM   2093 2HB  ALA A 132       2.675   6.559  10.907  1.00  0.78           H  
ATOM   2094 3HB  ALA A 132       2.112   6.700   9.229  1.00  0.78           H  
ATOM   2095  N   ALA A 133       2.660   4.607   7.291  1.00  0.78           N  
ATOM   2096  CA  ALA A 133       2.117   3.967   6.103  1.00  0.78           C  
ATOM   2097  C   ALA A 133       2.735   2.598   5.886  1.00  0.78           C  
ATOM   2098  O   ALA A 133       2.025   1.629   5.600  1.00  0.78           O  
ATOM   2099  CB  ALA A 133       2.365   4.837   4.879  1.00  0.78           C  
ATOM   2100  H   ALA A 133       3.167   5.485   7.187  1.00  0.78           H  
ATOM   2101  HA  ALA A 133       1.045   3.842   6.247  1.00  0.78           H  
ATOM   2102 1HB  ALA A 133       1.935   4.364   3.998  1.00  0.78           H  
ATOM   2103 2HB  ALA A 133       1.907   5.815   5.029  1.00  0.78           H  
ATOM   2104 3HB  ALA A 133       3.433   4.964   4.730  1.00  0.78           H  
ATOM   2105  N   ALA A 134       4.060   2.503   6.053  1.00  0.77           N  
ATOM   2106  CA  ALA A 134       4.738   1.225   5.889  1.00  0.77           C  
ATOM   2107  C   ALA A 134       4.249   0.253   6.932  1.00  0.77           C  
ATOM   2108  O   ALA A 134       3.929  -0.896   6.622  1.00  0.77           O  
ATOM   2109  CB  ALA A 134       6.236   1.409   5.993  1.00  0.77           C  
ATOM   2110  H   ALA A 134       4.605   3.339   6.270  1.00  0.77           H  
ATOM   2111  HA  ALA A 134       4.485   0.818   4.917  1.00  0.77           H  
ATOM   2112 1HB  ALA A 134       6.706   0.449   5.856  1.00  0.77           H  
ATOM   2113 2HB  ALA A 134       6.570   2.100   5.220  1.00  0.77           H  
ATOM   2114 3HB  ALA A 134       6.489   1.811   6.973  1.00  0.77           H  
ATOM   2115  N   GLY A 135       4.099   0.754   8.152  1.00  0.77           N  
ATOM   2116  CA  GLY A 135       3.624  -0.025   9.268  1.00  0.77           C  
ATOM   2117  C   GLY A 135       2.257  -0.590   8.953  1.00  0.77           C  
ATOM   2118  O   GLY A 135       2.041  -1.800   9.047  1.00  0.77           O  
ATOM   2119  H   GLY A 135       4.368   1.721   8.328  1.00  0.77           H  
ATOM   2120 1HA  GLY A 135       4.326  -0.829   9.487  1.00  0.77           H  
ATOM   2121 2HA  GLY A 135       3.571   0.622  10.140  1.00  0.77           H  
ATOM   2122  N   ALA A 136       1.328   0.288   8.576  1.00  0.77           N  
ATOM   2123  CA  ALA A 136      -0.020  -0.133   8.263  1.00  0.77           C  
ATOM   2124  C   ALA A 136      -0.030  -1.144   7.136  1.00  0.77           C  
ATOM   2125  O   ALA A 136      -0.756  -2.134   7.205  1.00  0.77           O  
ATOM   2126  CB  ALA A 136      -0.860   1.065   7.878  1.00  0.77           C  
ATOM   2127  H   ALA A 136       1.570   1.276   8.510  1.00  0.77           H  
ATOM   2128  HA  ALA A 136      -0.443  -0.603   9.147  1.00  0.77           H  
ATOM   2129 1HB  ALA A 136      -1.878   0.745   7.662  1.00  0.77           H  
ATOM   2130 2HB  ALA A 136      -0.865   1.783   8.697  1.00  0.77           H  
ATOM   2131 3HB  ALA A 136      -0.428   1.531   6.990  1.00  0.77           H  
ATOM   2132  N   TRP A 137       0.800  -0.943   6.112  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.819  -1.891   5.013  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.223  -3.261   5.522  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.597  -4.266   5.189  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.720  -1.432   3.868  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       1.652  -2.371   2.672  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       0.503  -2.731   2.033  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       2.729  -3.023   1.939  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       0.782  -3.560   0.976  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       2.135  -3.748   0.901  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.109  -3.044   2.069  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       2.883  -4.496   0.001  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       4.855  -3.802   1.163  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       4.254  -4.505   0.163  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.392  -0.114   6.075  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.193  -1.967   4.614  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.409  -0.439   3.567  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.753  -1.367   4.218  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137      -0.499  -2.406   2.327  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       0.101  -3.969   0.351  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.596  -2.481   2.863  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       2.423  -5.061  -0.810  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       5.941  -3.819   1.269  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       4.867  -5.082  -0.526  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.276  -3.313   6.331  1.00  0.76           N  
ATOM   2157  CA  PHE A 138       2.748  -4.589   6.836  1.00  0.76           C  
ATOM   2158  C   PHE A 138       1.674  -5.260   7.681  1.00  0.76           C  
ATOM   2159  O   PHE A 138       1.463  -6.475   7.581  1.00  0.76           O  
ATOM   2160  CB  PHE A 138       4.019  -4.379   7.651  1.00  0.76           C  
ATOM   2161  CG  PHE A 138       5.132  -3.944   6.785  1.00  0.76           C  
ATOM   2162  CD1 PHE A 138       5.185  -4.360   5.484  1.00  0.76           C  
ATOM   2163  CD2 PHE A 138       6.114  -3.105   7.252  1.00  0.76           C  
ATOM   2164  CE1 PHE A 138       6.180  -3.949   4.671  1.00  0.76           C  
ATOM   2165  CE2 PHE A 138       7.122  -2.702   6.431  1.00  0.76           C  
ATOM   2166  CZ  PHE A 138       7.148  -3.127   5.128  1.00  0.76           C  
ATOM   2167  H   PHE A 138       2.763  -2.452   6.584  1.00  0.76           H  
ATOM   2168  HA  PHE A 138       2.971  -5.235   5.991  1.00  0.76           H  
ATOM   2169 1HB  PHE A 138       3.849  -3.614   8.409  1.00  0.76           H  
ATOM   2170 2HB  PHE A 138       4.300  -5.300   8.150  1.00  0.76           H  
ATOM   2171  HD1 PHE A 138       4.418  -5.013   5.104  1.00  0.76           H  
ATOM   2172  HD2 PHE A 138       6.075  -2.762   8.286  1.00  0.76           H  
ATOM   2173  HE1 PHE A 138       6.206  -4.278   3.648  1.00  0.76           H  
ATOM   2174  HE2 PHE A 138       7.894  -2.047   6.812  1.00  0.76           H  
ATOM   2175  HZ  PHE A 138       7.935  -2.825   4.456  1.00  0.76           H  
ATOM   2176  N   LEU A 139       0.953  -4.474   8.485  1.00  0.75           N  
ATOM   2177  CA  LEU A 139      -0.102  -5.044   9.309  1.00  0.75           C  
ATOM   2178  C   LEU A 139      -1.214  -5.601   8.422  1.00  0.75           C  
ATOM   2179  O   LEU A 139      -1.720  -6.693   8.673  1.00  0.75           O  
ATOM   2180  CB  LEU A 139      -0.690  -3.974  10.238  1.00  0.75           C  
ATOM   2181  CG  LEU A 139       0.251  -3.439  11.337  1.00  0.75           C  
ATOM   2182  CD1 LEU A 139      -0.400  -2.257  12.044  1.00  0.75           C  
ATOM   2183  CD2 LEU A 139       0.561  -4.518  12.305  1.00  0.75           C  
ATOM   2184  H   LEU A 139       1.165  -3.475   8.542  1.00  0.75           H  
ATOM   2185  HA  LEU A 139       0.316  -5.854   9.904  1.00  0.75           H  
ATOM   2186 1HB  LEU A 139      -0.999  -3.129   9.627  1.00  0.75           H  
ATOM   2187 2HB  LEU A 139      -1.570  -4.386  10.721  1.00  0.75           H  
ATOM   2188  HG  LEU A 139       1.171  -3.098  10.884  1.00  0.75           H  
ATOM   2189 1HD1 LEU A 139       0.279  -1.884  12.797  1.00  0.75           H  
ATOM   2190 2HD1 LEU A 139      -0.607  -1.477  11.321  1.00  0.75           H  
ATOM   2191 3HD1 LEU A 139      -1.330  -2.578  12.513  1.00  0.75           H  
ATOM   2192 1HD2 LEU A 139       1.234  -4.119  13.058  1.00  0.75           H  
ATOM   2193 2HD2 LEU A 139      -0.359  -4.865  12.779  1.00  0.75           H  
ATOM   2194 3HD2 LEU A 139       1.040  -5.349  11.785  1.00  0.75           H  
ATOM   2195  N   GLN A 140      -1.551  -4.879   7.344  1.00  0.75           N  
ATOM   2196  CA  GLN A 140      -2.598  -5.309   6.418  1.00  0.75           C  
ATOM   2197  C   GLN A 140      -2.194  -6.587   5.693  1.00  0.75           C  
ATOM   2198  O   GLN A 140      -3.019  -7.495   5.495  1.00  0.75           O  
ATOM   2199  CB  GLN A 140      -2.879  -4.195   5.397  1.00  0.75           C  
ATOM   2200  CG  GLN A 140      -3.566  -2.963   5.982  1.00  0.75           C  
ATOM   2201  CD  GLN A 140      -3.606  -1.791   5.005  1.00  0.75           C  
ATOM   2202  OE1 GLN A 140      -2.900  -1.766   3.986  1.00  0.75           O  
ATOM   2203  NE2 GLN A 140      -4.439  -0.802   5.317  1.00  0.75           N  
ATOM   2204  H   GLN A 140      -1.096  -3.981   7.185  1.00  0.75           H  
ATOM   2205  HA  GLN A 140      -3.503  -5.508   6.987  1.00  0.75           H  
ATOM   2206 1HB  GLN A 140      -1.939  -3.871   4.954  1.00  0.75           H  
ATOM   2207 2HB  GLN A 140      -3.499  -4.586   4.594  1.00  0.75           H  
ATOM   2208 1HG  GLN A 140      -4.594  -3.229   6.219  1.00  0.75           H  
ATOM   2209 2HG  GLN A 140      -3.060  -2.654   6.883  1.00  0.75           H  
ATOM   2210 1HE2 GLN A 140      -4.513  -0.003   4.721  1.00  0.75           H  
ATOM   2211 2HE2 GLN A 140      -4.991  -0.859   6.149  1.00  0.75           H  
ATOM   2212  N   LEU A 141      -0.919  -6.690   5.306  1.00  0.75           N  
ATOM   2213  CA  LEU A 141      -0.493  -7.894   4.620  1.00  0.75           C  
ATOM   2214  C   LEU A 141      -0.570  -9.084   5.574  1.00  0.75           C  
ATOM   2215  O   LEU A 141      -1.073 -10.156   5.217  1.00  0.75           O  
ATOM   2216  CB  LEU A 141       0.954  -7.790   4.148  1.00  0.75           C  
ATOM   2217  CG  LEU A 141       1.342  -6.819   3.064  1.00  0.75           C  
ATOM   2218  CD1 LEU A 141       2.873  -6.841   2.957  1.00  0.75           C  
ATOM   2219  CD2 LEU A 141       0.699  -7.226   1.766  1.00  0.75           C  
ATOM   2220  H   LEU A 141      -0.271  -5.916   5.463  1.00  0.75           H  
ATOM   2221  HA  LEU A 141      -1.151  -8.072   3.772  1.00  0.75           H  
ATOM   2222 1HB  LEU A 141       1.599  -7.620   5.013  1.00  0.75           H  
ATOM   2223 2HB  LEU A 141       1.168  -8.728   3.728  1.00  0.75           H  
ATOM   2224  HG  LEU A 141       1.028  -5.813   3.328  1.00  0.75           H  
ATOM   2225 1HD1 LEU A 141       3.195  -6.160   2.207  1.00  0.75           H  
ATOM   2226 2HD1 LEU A 141       3.300  -6.555   3.906  1.00  0.75           H  
ATOM   2227 3HD1 LEU A 141       3.204  -7.843   2.696  1.00  0.75           H  
ATOM   2228 1HD2 LEU A 141       0.992  -6.539   0.983  1.00  0.75           H  
ATOM   2229 2HD2 LEU A 141       1.019  -8.231   1.506  1.00  0.75           H  
ATOM   2230 3HD2 LEU A 141      -0.384  -7.206   1.880  1.00  0.75           H  
ATOM   2231  N   LEU A 142      -0.117  -8.880   6.819  1.00  0.74           N  
ATOM   2232  CA  LEU A 142      -0.155  -9.954   7.796  1.00  0.74           C  
ATOM   2233  C   LEU A 142      -1.567 -10.360   8.148  1.00  0.74           C  
ATOM   2234  O   LEU A 142      -1.857 -11.549   8.158  1.00  0.74           O  
ATOM   2235  CB  LEU A 142       0.622  -9.557   9.055  1.00  0.74           C  
ATOM   2236  CG  LEU A 142       2.147  -9.553   8.915  1.00  0.74           C  
ATOM   2237  CD1 LEU A 142       2.759  -8.927  10.107  1.00  0.74           C  
ATOM   2238  CD2 LEU A 142       2.631 -11.001   8.826  1.00  0.74           C  
ATOM   2239  H   LEU A 142       0.284  -7.978   7.081  1.00  0.74           H  
ATOM   2240  HA  LEU A 142       0.341 -10.819   7.360  1.00  0.74           H  
ATOM   2241 1HB  LEU A 142       0.315  -8.550   9.341  1.00  0.74           H  
ATOM   2242 2HB  LEU A 142       0.359 -10.231   9.856  1.00  0.74           H  
ATOM   2243  HG  LEU A 142       2.441  -8.985   8.026  1.00  0.74           H  
ATOM   2244 1HD1 LEU A 142       3.822  -8.944   9.999  1.00  0.74           H  
ATOM   2245 2HD1 LEU A 142       2.412  -7.896  10.201  1.00  0.74           H  
ATOM   2246 3HD1 LEU A 142       2.475  -9.501  10.976  1.00  0.74           H  
ATOM   2247 1HD2 LEU A 142       3.716 -11.016   8.751  1.00  0.74           H  
ATOM   2248 2HD2 LEU A 142       2.330 -11.539   9.727  1.00  0.74           H  
ATOM   2249 3HD2 LEU A 142       2.190 -11.480   7.952  1.00  0.74           H  
ATOM   2250  N   LYS A 143      -2.471  -9.398   8.342  1.00  0.74           N  
ATOM   2251  CA  LYS A 143      -3.852  -9.726   8.678  1.00  0.74           C  
ATOM   2252  C   LYS A 143      -4.539 -10.473   7.537  1.00  0.74           C  
ATOM   2253  O   LYS A 143      -5.326 -11.398   7.769  1.00  0.74           O  
ATOM   2254  CB  LYS A 143      -4.635  -8.465   9.051  1.00  0.74           C  
ATOM   2255  CG  LYS A 143      -4.248  -7.843  10.416  1.00  0.74           C  
ATOM   2256  CD  LYS A 143      -5.048  -6.563  10.686  1.00  0.74           C  
ATOM   2257  CE  LYS A 143      -4.662  -5.903  12.018  1.00  0.74           C  
ATOM   2258  NZ  LYS A 143      -5.446  -4.641  12.263  1.00  0.74           N  
ATOM   2259  H   LYS A 143      -2.188  -8.421   8.305  1.00  0.74           H  
ATOM   2260  HA  LYS A 143      -3.842 -10.380   9.544  1.00  0.74           H  
ATOM   2261 1HB  LYS A 143      -4.468  -7.706   8.283  1.00  0.74           H  
ATOM   2262 2HB  LYS A 143      -5.700  -8.688   9.066  1.00  0.74           H  
ATOM   2263 1HG  LYS A 143      -4.448  -8.564  11.209  1.00  0.74           H  
ATOM   2264 2HG  LYS A 143      -3.187  -7.613  10.428  1.00  0.74           H  
ATOM   2265 1HD  LYS A 143      -4.860  -5.853   9.876  1.00  0.74           H  
ATOM   2266 2HD  LYS A 143      -6.112  -6.795  10.700  1.00  0.74           H  
ATOM   2267 1HE  LYS A 143      -4.850  -6.600  12.834  1.00  0.74           H  
ATOM   2268 2HE  LYS A 143      -3.597  -5.658  12.001  1.00  0.74           H  
ATOM   2269 1HZ  LYS A 143      -5.166  -4.222  13.153  1.00  0.74           H  
ATOM   2270 2HZ  LYS A 143      -5.268  -3.984  11.518  1.00  0.74           H  
ATOM   2271 3HZ  LYS A 143      -6.431  -4.855  12.292  1.00  0.74           H  
ATOM   2272  N   SER A 144      -4.230 -10.104   6.289  1.00  0.73           N  
ATOM   2273  CA  SER A 144      -4.836 -10.786   5.156  1.00  0.73           C  
ATOM   2274  C   SER A 144      -4.410 -12.254   5.160  1.00  0.73           C  
ATOM   2275  O   SER A 144      -5.234 -13.161   4.984  1.00  0.73           O  
ATOM   2276  CB  SER A 144      -4.390 -10.127   3.868  1.00  0.73           C  
ATOM   2277  OG  SER A 144      -4.852  -8.799   3.796  1.00  0.73           O  
ATOM   2278  H   SER A 144      -3.597  -9.321   6.117  1.00  0.73           H  
ATOM   2279  HA  SER A 144      -5.920 -10.730   5.246  1.00  0.73           H  
ATOM   2280 1HB  SER A 144      -3.301 -10.136   3.810  1.00  0.73           H  
ATOM   2281 2HB  SER A 144      -4.768 -10.693   3.022  1.00  0.73           H  
ATOM   2282  HG  SER A 144      -4.325  -8.299   4.469  1.00  0.73           H  
ATOM   2283  N   ILE A 145      -3.123 -12.486   5.422  1.00  0.72           N  
ATOM   2284  CA  ILE A 145      -2.613 -13.841   5.487  1.00  0.72           C  
ATOM   2285  C   ILE A 145      -3.167 -14.571   6.697  1.00  0.72           C  
ATOM   2286  O   ILE A 145      -3.541 -15.739   6.589  1.00  0.72           O  
ATOM   2287  CB  ILE A 145      -1.090 -13.894   5.498  1.00  0.72           C  
ATOM   2288  CG1 ILE A 145      -0.554 -13.430   4.180  1.00  0.72           C  
ATOM   2289  CG2 ILE A 145      -0.650 -15.324   5.777  1.00  0.72           C  
ATOM   2290  CD1 ILE A 145       0.890 -13.222   4.225  1.00  0.72           C  
ATOM   2291  H   ILE A 145      -2.481 -11.700   5.549  1.00  0.72           H  
ATOM   2292  HA  ILE A 145      -2.941 -14.369   4.597  1.00  0.72           H  
ATOM   2293  HB  ILE A 145      -0.702 -13.225   6.272  1.00  0.72           H  
ATOM   2294 1HG1 ILE A 145      -0.781 -14.170   3.413  1.00  0.72           H  
ATOM   2295 2HG1 ILE A 145      -1.034 -12.487   3.913  1.00  0.72           H  
ATOM   2296 1HG2 ILE A 145       0.434 -15.379   5.785  1.00  0.72           H  
ATOM   2297 2HG2 ILE A 145      -1.041 -15.628   6.738  1.00  0.72           H  
ATOM   2298 3HG2 ILE A 145      -1.036 -15.985   5.000  1.00  0.72           H  
ATOM   2299 1HD1 ILE A 145       1.248 -12.877   3.254  1.00  0.72           H  
ATOM   2300 2HD1 ILE A 145       1.092 -12.482   4.986  1.00  0.72           H  
ATOM   2301 3HD1 ILE A 145       1.376 -14.151   4.477  1.00  0.72           H  
ATOM   2302  N   PHE A 146      -3.220 -13.904   7.849  1.00  0.72           N  
ATOM   2303  CA  PHE A 146      -3.729 -14.553   9.038  1.00  0.72           C  
ATOM   2304  C   PHE A 146      -5.091 -15.142   8.731  1.00  0.72           C  
ATOM   2305  O   PHE A 146      -5.364 -16.310   9.033  1.00  0.72           O  
ATOM   2306  CB  PHE A 146      -3.951 -13.575  10.201  1.00  0.72           C  
ATOM   2307  CG  PHE A 146      -2.760 -12.925  10.852  1.00  0.72           C  
ATOM   2308  CD1 PHE A 146      -1.474 -13.290  10.570  1.00  0.72           C  
ATOM   2309  CD2 PHE A 146      -2.966 -11.944  11.812  1.00  0.72           C  
ATOM   2310  CE1 PHE A 146      -0.417 -12.687  11.215  1.00  0.72           C  
ATOM   2311  CE2 PHE A 146      -1.913 -11.352  12.452  1.00  0.72           C  
ATOM   2312  CZ  PHE A 146      -0.638 -11.730  12.148  1.00  0.72           C  
ATOM   2313  H   PHE A 146      -2.893 -12.948   7.898  1.00  0.72           H  
ATOM   2314  HA  PHE A 146      -3.053 -15.350   9.318  1.00  0.72           H  
ATOM   2315 1HB  PHE A 146      -4.600 -12.779   9.854  1.00  0.72           H  
ATOM   2316 2HB  PHE A 146      -4.505 -14.095  10.971  1.00  0.72           H  
ATOM   2317  HD1 PHE A 146      -1.307 -14.054   9.827  1.00  0.72           H  
ATOM   2318  HD2 PHE A 146      -3.988 -11.650  12.059  1.00  0.72           H  
ATOM   2319  HE1 PHE A 146       0.590 -12.963  10.990  1.00  0.72           H  
ATOM   2320  HE2 PHE A 146      -2.089 -10.592  13.201  1.00  0.72           H  
ATOM   2321  HZ  PHE A 146       0.199 -11.274  12.650  1.00  0.72           H  
ATOM   2322  N   ALA A 147      -5.948 -14.340   8.086  1.00  0.71           N  
ATOM   2323  CA  ALA A 147      -7.278 -14.802   7.743  1.00  0.71           C  
ATOM   2324  C   ALA A 147      -7.218 -16.016   6.818  1.00  0.71           C  
ATOM   2325  O   ALA A 147      -7.935 -16.998   7.022  1.00  0.71           O  
ATOM   2326  CB  ALA A 147      -8.046 -13.677   7.080  1.00  0.71           C  
ATOM   2327  H   ALA A 147      -5.675 -13.381   7.858  1.00  0.71           H  
ATOM   2328  HA  ALA A 147      -7.783 -15.095   8.664  1.00  0.71           H  
ATOM   2329 1HB  ALA A 147      -9.052 -14.013   6.844  1.00  0.71           H  
ATOM   2330 2HB  ALA A 147      -8.092 -12.825   7.758  1.00  0.71           H  
ATOM   2331 3HB  ALA A 147      -7.535 -13.383   6.165  1.00  0.71           H  
ATOM   2332  N   ALA A 148      -6.306 -15.991   5.840  1.00  0.71           N  
ATOM   2333  CA  ALA A 148      -6.138 -17.102   4.900  1.00  0.71           C  
ATOM   2334  C   ALA A 148      -5.764 -18.392   5.627  1.00  0.71           C  
ATOM   2335  O   ALA A 148      -6.150 -19.491   5.222  1.00  0.71           O  
ATOM   2336  CB  ALA A 148      -5.078 -16.767   3.868  1.00  0.71           C  
ATOM   2337  H   ALA A 148      -5.737 -15.150   5.711  1.00  0.71           H  
ATOM   2338  HA  ALA A 148      -7.091 -17.259   4.395  1.00  0.71           H  
ATOM   2339 1HB  ALA A 148      -4.989 -17.589   3.161  1.00  0.71           H  
ATOM   2340 2HB  ALA A 148      -5.362 -15.856   3.340  1.00  0.71           H  
ATOM   2341 3HB  ALA A 148      -4.126 -16.616   4.361  1.00  0.71           H  
ATOM   2342  N   LEU A 149      -5.021 -18.237   6.718  1.00  0.73           N  
ATOM   2343  CA  LEU A 149      -4.536 -19.332   7.543  1.00  0.73           C  
ATOM   2344  C   LEU A 149      -5.539 -19.806   8.603  1.00  0.73           C  
ATOM   2345  O   LEU A 149      -5.224 -20.709   9.392  1.00  0.73           O  
ATOM   2346  CB  LEU A 149      -3.253 -18.902   8.244  1.00  0.73           C  
ATOM   2347  CG  LEU A 149      -2.050 -18.614   7.365  1.00  0.73           C  
ATOM   2348  CD1 LEU A 149      -0.942 -18.078   8.240  1.00  0.73           C  
ATOM   2349  CD2 LEU A 149      -1.629 -19.874   6.676  1.00  0.73           C  
ATOM   2350  H   LEU A 149      -4.736 -17.287   6.963  1.00  0.73           H  
ATOM   2351  HA  LEU A 149      -4.314 -20.170   6.887  1.00  0.73           H  
ATOM   2352 1HB  LEU A 149      -3.462 -17.990   8.799  1.00  0.73           H  
ATOM   2353 2HB  LEU A 149      -2.971 -19.657   8.950  1.00  0.73           H  
ATOM   2354  HG  LEU A 149      -2.299 -17.866   6.621  1.00  0.73           H  
ATOM   2355 1HD1 LEU A 149      -0.058 -17.866   7.637  1.00  0.73           H  
ATOM   2356 2HD1 LEU A 149      -1.273 -17.165   8.728  1.00  0.73           H  
ATOM   2357 3HD1 LEU A 149      -0.710 -18.820   8.983  1.00  0.73           H  
ATOM   2358 1HD2 LEU A 149      -0.766 -19.679   6.060  1.00  0.73           H  
ATOM   2359 2HD2 LEU A 149      -1.372 -20.620   7.417  1.00  0.73           H  
ATOM   2360 3HD2 LEU A 149      -2.447 -20.240   6.055  1.00  0.73           H  
ATOM   2361  N   GLY A 150      -6.731 -19.184   8.647  1.00  0.78           N  
ATOM   2362  CA  GLY A 150      -7.772 -19.538   9.611  1.00  0.78           C  
ATOM   2363  C   GLY A 150      -7.693 -18.828  10.972  1.00  0.78           C  
ATOM   2364  O   GLY A 150      -8.337 -19.264  11.929  1.00  0.78           O  
ATOM   2365  H   GLY A 150      -6.945 -18.444   7.979  1.00  0.78           H  
ATOM   2366 1HA  GLY A 150      -8.739 -19.316   9.158  1.00  0.78           H  
ATOM   2367 2HA  GLY A 150      -7.750 -20.614   9.769  1.00  0.78           H  
ATOM   2368  N   TYR A 151      -6.906 -17.757  11.072  1.00  0.84           N  
ATOM   2369  CA  TYR A 151      -6.753 -17.033  12.334  1.00  0.84           C  
ATOM   2370  C   TYR A 151      -7.305 -15.618  12.274  1.00  0.84           C  
ATOM   2371  O   TYR A 151      -7.184 -14.927  11.264  1.00  0.84           O  
ATOM   2372  CB  TYR A 151      -5.295 -16.969  12.764  1.00  0.84           C  
ATOM   2373  CG  TYR A 151      -5.067 -16.225  14.097  1.00  0.84           C  
ATOM   2374  CD1 TYR A 151      -5.245 -16.910  15.292  1.00  0.84           C  
ATOM   2375  CD2 TYR A 151      -4.713 -14.874  14.130  1.00  0.84           C  
ATOM   2376  CE1 TYR A 151      -5.085 -16.260  16.504  1.00  0.84           C  
ATOM   2377  CE2 TYR A 151      -4.559 -14.228  15.348  1.00  0.84           C  
ATOM   2378  CZ  TYR A 151      -4.748 -14.922  16.533  1.00  0.84           C  
ATOM   2379  OH  TYR A 151      -4.619 -14.271  17.743  1.00  0.84           O  
ATOM   2380  H   TYR A 151      -6.397 -17.417  10.255  1.00  0.84           H  
ATOM   2381  HA  TYR A 151      -7.313 -17.562  13.104  1.00  0.84           H  
ATOM   2382 1HB  TYR A 151      -4.894 -17.977  12.857  1.00  0.84           H  
ATOM   2383 2HB  TYR A 151      -4.741 -16.459  11.990  1.00  0.84           H  
ATOM   2384  HD1 TYR A 151      -5.524 -17.962  15.275  1.00  0.84           H  
ATOM   2385  HD2 TYR A 151      -4.572 -14.324  13.210  1.00  0.84           H  
ATOM   2386  HE1 TYR A 151      -5.238 -16.800  17.432  1.00  0.84           H  
ATOM   2387  HE2 TYR A 151      -4.293 -13.168  15.375  1.00  0.84           H  
ATOM   2388  HH  TYR A 151      -4.175 -14.845  18.401  1.00  0.84           H  
ATOM   2389  N   CYS A 152      -7.936 -15.191  13.356  1.00  0.93           N  
ATOM   2390  CA  CYS A 152      -8.420 -13.826  13.444  1.00  0.93           C  
ATOM   2391  C   CYS A 152      -8.354 -13.355  14.886  1.00  0.93           C  
ATOM   2392  O   CYS A 152      -8.221 -14.161  15.806  1.00  0.93           O  
ATOM   2393  CB  CYS A 152      -9.856 -13.731  12.934  1.00  0.93           C  
ATOM   2394  SG  CYS A 152     -11.038 -14.657  13.927  1.00  0.93           S  
ATOM   2395  H   CYS A 152      -8.042 -15.810  14.147  1.00  0.93           H  
ATOM   2396  HA  CYS A 152      -7.782 -13.184  12.836  1.00  0.93           H  
ATOM   2397 1HB  CYS A 152     -10.171 -12.689  12.918  1.00  0.93           H  
ATOM   2398 2HB  CYS A 152      -9.904 -14.105  11.910  1.00  0.93           H  
ATOM   2399  HG  CYS A 152     -10.832 -13.974  15.051  1.00  0.93           H  
ATOM   2400  N   GLY A 153      -8.496 -12.051  15.086  1.00  1.03           N  
ATOM   2401  CA  GLY A 153      -8.449 -11.484  16.425  1.00  1.03           C  
ATOM   2402  C   GLY A 153      -7.029 -11.025  16.738  1.00  1.03           C  
ATOM   2403  O   GLY A 153      -6.277 -10.664  15.825  1.00  1.03           O  
ATOM   2404  H   GLY A 153      -8.619 -11.438  14.292  1.00  1.03           H  
ATOM   2405 1HA  GLY A 153      -9.138 -10.641  16.493  1.00  1.03           H  
ATOM   2406 2HA  GLY A 153      -8.770 -12.228  17.154  1.00  1.03           H  
TER    2407
ENDMDL

REMARK ID 640238 MODEL 3 104m-NEM-6
PFRMAT TS
TARGET 104m-NEM-6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.155  -0.018  -0.011  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.610  -0.131  -0.065  1.00  0.77           C  
ATOM      3  C   MET A   1       2.245   1.246  -0.300  1.00  0.77           C  
ATOM      4  O   MET A   1       1.802   1.957  -1.201  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.042  -1.097  -1.158  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.546  -1.302  -1.228  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.035  -2.542  -2.426  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.802  -2.455  -2.282  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.259  -0.887  -0.317  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.136   0.177   0.936  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.149   0.730  -0.618  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.939  -0.550   0.867  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.573  -2.064  -1.002  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.712  -0.725  -2.127  1.00  0.77           H  
ATOM     15 1HG  MET A   1       4.030  -0.358  -1.485  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.905  -1.608  -0.254  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.249  -3.151  -2.978  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.132  -1.453  -2.530  1.00  0.77           H  
ATOM     19 3HE  MET A   1       6.104  -2.703  -1.266  1.00  0.77           H  
ATOM     20  N   PRO A   2       3.240   1.675   0.506  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.956   2.936   0.374  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.624   3.103  -0.981  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.014   2.127  -1.627  1.00  0.77           O  
ATOM     24  CB  PRO A   2       5.016   2.836   1.467  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.453   1.901   2.476  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.639   0.904   1.708  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.269   3.776   0.569  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.962   2.515   1.044  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.196   3.834   1.890  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.278   1.431   3.029  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       3.855   2.465   3.205  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       4.223   0.019   1.456  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.787   0.685   2.345  1.00  0.77           H  
ATOM     34  N   THR A   3       4.739   4.353  -1.400  1.00  0.77           N  
ATOM     35  CA  THR A   3       5.378   4.732  -2.648  1.00  0.77           C  
ATOM     36  C   THR A   3       6.879   4.704  -2.499  1.00  0.77           C  
ATOM     37  O   THR A   3       7.382   4.626  -1.380  1.00  0.77           O  
ATOM     38  CB  THR A   3       4.954   6.151  -3.036  1.00  0.77           C  
ATOM     39  OG1 THR A   3       5.381   7.051  -1.987  1.00  0.77           O  
ATOM     40  CG2 THR A   3       3.446   6.239  -3.198  1.00  0.77           C  
ATOM     41  H   THR A   3       4.375   5.101  -0.802  1.00  0.77           H  
ATOM     42  HA  THR A   3       5.086   4.028  -3.427  1.00  0.77           H  
ATOM     43  HB  THR A   3       5.438   6.433  -3.968  1.00  0.77           H  
ATOM     44  HG1 THR A   3       4.806   6.880  -1.189  1.00  0.77           H  
ATOM     45 1HG2 THR A   3       3.166   7.258  -3.461  1.00  0.77           H  
ATOM     46 2HG2 THR A   3       3.122   5.556  -3.982  1.00  0.77           H  
ATOM     47 3HG2 THR A   3       2.966   5.963  -2.254  1.00  0.77           H  
ATOM     48  N   ASP A   4       7.603   4.808  -3.612  1.00  0.78           N  
ATOM     49  CA  ASP A   4       9.058   4.813  -3.532  1.00  0.78           C  
ATOM     50  C   ASP A   4       9.568   5.974  -2.681  1.00  0.78           C  
ATOM     51  O   ASP A   4      10.506   5.811  -1.900  1.00  0.78           O  
ATOM     52  CB  ASP A   4       9.666   4.918  -4.929  1.00  0.78           C  
ATOM     53  CG  ASP A   4       9.493   3.651  -5.762  1.00  0.78           C  
ATOM     54  OD1 ASP A   4       9.143   2.632  -5.212  1.00  0.78           O  
ATOM     55  OD2 ASP A   4       9.709   3.718  -6.947  1.00  0.78           O  
ATOM     56  H   ASP A   4       7.145   4.866  -4.510  1.00  0.78           H  
ATOM     57  HA  ASP A   4       9.383   3.879  -3.074  1.00  0.78           H  
ATOM     58 1HB  ASP A   4       9.211   5.753  -5.461  1.00  0.78           H  
ATOM     59 2HB  ASP A   4      10.731   5.133  -4.841  1.00  0.78           H  
ATOM     60  N   GLU A   5       8.935   7.145  -2.801  1.00  0.79           N  
ATOM     61  CA  GLU A   5       9.382   8.281  -2.006  1.00  0.79           C  
ATOM     62  C   GLU A   5       9.149   8.009  -0.528  1.00  0.79           C  
ATOM     63  O   GLU A   5      10.018   8.287   0.306  1.00  0.79           O  
ATOM     64  CB  GLU A   5       8.666   9.563  -2.430  1.00  0.79           C  
ATOM     65  CG  GLU A   5       9.067  10.075  -3.815  1.00  0.79           C  
ATOM     66  CD  GLU A   5       8.320  11.324  -4.239  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       7.427  11.732  -3.535  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       8.650  11.866  -5.268  1.00  0.79           O  
ATOM     69  H   GLU A   5       8.158   7.237  -3.439  1.00  0.79           H  
ATOM     70  HA  GLU A   5      10.452   8.413  -2.163  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       7.589   9.388  -2.432  1.00  0.79           H  
ATOM     72 2HB  GLU A   5       8.869  10.349  -1.703  1.00  0.79           H  
ATOM     73 1HG  GLU A   5      10.136  10.288  -3.813  1.00  0.79           H  
ATOM     74 2HG  GLU A   5       8.885   9.285  -4.542  1.00  0.79           H  
ATOM     75  N   GLU A   6       7.999   7.411  -0.198  1.00  0.80           N  
ATOM     76  CA  GLU A   6       7.743   7.102   1.200  1.00  0.80           C  
ATOM     77  C   GLU A   6       8.740   6.067   1.700  1.00  0.80           C  
ATOM     78  O   GLU A   6       9.266   6.201   2.803  1.00  0.80           O  
ATOM     79  CB  GLU A   6       6.300   6.651   1.372  1.00  0.80           C  
ATOM     80  CG  GLU A   6       5.291   7.787   1.223  1.00  0.80           C  
ATOM     81  CD  GLU A   6       3.889   7.313   1.064  1.00  0.80           C  
ATOM     82  OE1 GLU A   6       3.707   6.409   0.279  1.00  0.80           O  
ATOM     83  OE2 GLU A   6       3.005   7.830   1.700  1.00  0.80           O  
ATOM     84  H   GLU A   6       7.294   7.193  -0.909  1.00  0.80           H  
ATOM     85  HA  GLU A   6       7.883   8.011   1.782  1.00  0.80           H  
ATOM     86 1HB  GLU A   6       6.071   5.891   0.631  1.00  0.80           H  
ATOM     87 2HB  GLU A   6       6.167   6.202   2.357  1.00  0.80           H  
ATOM     88 1HG  GLU A   6       5.348   8.422   2.108  1.00  0.80           H  
ATOM     89 2HG  GLU A   6       5.570   8.392   0.361  1.00  0.80           H  
ATOM     90  N   TYR A   7       9.063   5.070   0.876  1.00  0.81           N  
ATOM     91  CA  TYR A   7      10.046   4.074   1.277  1.00  0.81           C  
ATOM     92  C   TYR A   7      11.409   4.702   1.523  1.00  0.81           C  
ATOM     93  O   TYR A   7      12.106   4.332   2.474  1.00  0.81           O  
ATOM     94  CB  TYR A   7      10.141   2.934   0.264  1.00  0.81           C  
ATOM     95  CG  TYR A   7       9.110   1.849   0.474  1.00  0.81           C  
ATOM     96  CD1 TYR A   7       8.237   1.476  -0.531  1.00  0.81           C  
ATOM     97  CD2 TYR A   7       9.062   1.212   1.712  1.00  0.81           C  
ATOM     98  CE1 TYR A   7       7.331   0.461  -0.296  1.00  0.81           C  
ATOM     99  CE2 TYR A   7       8.157   0.204   1.938  1.00  0.81           C  
ATOM    100  CZ  TYR A   7       7.303  -0.171   0.941  1.00  0.81           C  
ATOM    101  OH  TYR A   7       6.418  -1.162   1.165  1.00  0.81           O  
ATOM    102  H   TYR A   7       8.599   4.992  -0.029  1.00  0.81           H  
ATOM    103  HA  TYR A   7       9.716   3.642   2.221  1.00  0.81           H  
ATOM    104 1HB  TYR A   7      10.008   3.338  -0.741  1.00  0.81           H  
ATOM    105 2HB  TYR A   7      11.132   2.485   0.308  1.00  0.81           H  
ATOM    106  HD1 TYR A   7       8.263   1.976  -1.502  1.00  0.81           H  
ATOM    107  HD2 TYR A   7       9.747   1.515   2.497  1.00  0.81           H  
ATOM    108  HE1 TYR A   7       6.642   0.168  -1.078  1.00  0.81           H  
ATOM    109  HE2 TYR A   7       8.122  -0.297   2.904  1.00  0.81           H  
ATOM    110  HH  TYR A   7       5.989  -1.392   0.339  1.00  0.81           H  
ATOM    111  N   ASN A   8      11.798   5.671   0.692  1.00  0.82           N  
ATOM    112  CA  ASN A   8      13.079   6.335   0.884  1.00  0.82           C  
ATOM    113  C   ASN A   8      13.084   7.090   2.221  1.00  0.82           C  
ATOM    114  O   ASN A   8      14.085   7.083   2.958  1.00  0.82           O  
ATOM    115  CB  ASN A   8      13.355   7.269  -0.281  1.00  0.82           C  
ATOM    116  CG  ASN A   8      13.703   6.528  -1.551  1.00  0.82           C  
ATOM    117  OD1 ASN A   8      14.122   5.363  -1.530  1.00  0.82           O  
ATOM    118  ND2 ASN A   8      13.531   7.190  -2.668  1.00  0.82           N  
ATOM    119  H   ASN A   8      11.208   5.928  -0.102  1.00  0.82           H  
ATOM    120  HA  ASN A   8      13.863   5.579   0.926  1.00  0.82           H  
ATOM    121 1HB  ASN A   8      12.472   7.878  -0.467  1.00  0.82           H  
ATOM    122 2HB  ASN A   8      14.170   7.943  -0.024  1.00  0.82           H  
ATOM    123 1HD2 ASN A   8      13.737   6.754  -3.543  1.00  0.82           H  
ATOM    124 2HD2 ASN A   8      13.186   8.127  -2.644  1.00  0.82           H  
ATOM    125  N   LEU A   9      11.952   7.714   2.573  1.00  0.83           N  
ATOM    126  CA  LEU A   9      11.873   8.416   3.852  1.00  0.83           C  
ATOM    127  C   LEU A   9      11.952   7.448   5.030  1.00  0.83           C  
ATOM    128  O   LEU A   9      12.662   7.701   6.009  1.00  0.83           O  
ATOM    129  CB  LEU A   9      10.566   9.203   3.960  1.00  0.83           C  
ATOM    130  CG  LEU A   9      10.398  10.429   3.077  1.00  0.83           C  
ATOM    131  CD1 LEU A   9       8.953  10.940   3.192  1.00  0.83           C  
ATOM    132  CD2 LEU A   9      11.369  11.497   3.534  1.00  0.83           C  
ATOM    133  H   LEU A   9      11.154   7.721   1.932  1.00  0.83           H  
ATOM    134  HA  LEU A   9      12.711   9.108   3.915  1.00  0.83           H  
ATOM    135 1HB  LEU A   9       9.746   8.530   3.728  1.00  0.83           H  
ATOM    136 2HB  LEU A   9      10.453   9.522   4.990  1.00  0.83           H  
ATOM    137  HG  LEU A   9      10.593  10.164   2.035  1.00  0.83           H  
ATOM    138 1HD1 LEU A   9       8.825  11.819   2.563  1.00  0.83           H  
ATOM    139 2HD1 LEU A   9       8.266  10.163   2.868  1.00  0.83           H  
ATOM    140 3HD1 LEU A   9       8.738  11.202   4.219  1.00  0.83           H  
ATOM    141 1HD2 LEU A   9      11.253  12.384   2.910  1.00  0.83           H  
ATOM    142 2HD2 LEU A   9      11.161  11.755   4.574  1.00  0.83           H  
ATOM    143 3HD2 LEU A   9      12.389  11.120   3.449  1.00  0.83           H  
ATOM    144  N   VAL A  10      11.267   6.307   4.913  1.00  0.85           N  
ATOM    145  CA  VAL A  10      11.261   5.327   5.991  1.00  0.85           C  
ATOM    146  C   VAL A  10      12.635   4.733   6.174  1.00  0.85           C  
ATOM    147  O   VAL A  10      13.140   4.630   7.292  1.00  0.85           O  
ATOM    148  CB  VAL A  10      10.304   4.161   5.707  1.00  0.85           C  
ATOM    149  CG1 VAL A  10      10.491   3.133   6.779  1.00  0.85           C  
ATOM    150  CG2 VAL A  10       8.868   4.634   5.658  1.00  0.85           C  
ATOM    151  H   VAL A  10      10.702   6.147   4.078  1.00  0.85           H  
ATOM    152  HA  VAL A  10      10.961   5.825   6.915  1.00  0.85           H  
ATOM    153  HB  VAL A  10      10.560   3.701   4.750  1.00  0.85           H  
ATOM    154 1HG1 VAL A  10       9.842   2.311   6.605  1.00  0.85           H  
ATOM    155 2HG1 VAL A  10      11.524   2.791   6.775  1.00  0.85           H  
ATOM    156 3HG1 VAL A  10      10.266   3.558   7.740  1.00  0.85           H  
ATOM    157 1HG2 VAL A  10       8.214   3.794   5.457  1.00  0.85           H  
ATOM    158 2HG2 VAL A  10       8.603   5.076   6.570  1.00  0.85           H  
ATOM    159 3HG2 VAL A  10       8.751   5.357   4.894  1.00  0.85           H  
ATOM    160  N   THR A  11      13.256   4.371   5.055  1.00  0.88           N  
ATOM    161  CA  THR A  11      14.564   3.761   5.054  1.00  0.88           C  
ATOM    162  C   THR A  11      15.584   4.678   5.697  1.00  0.88           C  
ATOM    163  O   THR A  11      16.379   4.239   6.529  1.00  0.88           O  
ATOM    164  CB  THR A  11      15.014   3.444   3.627  1.00  0.88           C  
ATOM    165  OG1 THR A  11      14.090   2.528   3.026  1.00  0.88           O  
ATOM    166  CG2 THR A  11      16.365   2.837   3.680  1.00  0.88           C  
ATOM    167  H   THR A  11      12.787   4.499   4.161  1.00  0.88           H  
ATOM    168  HA  THR A  11      14.517   2.836   5.624  1.00  0.88           H  
ATOM    169  HB  THR A  11      15.041   4.359   3.033  1.00  0.88           H  
ATOM    170  HG1 THR A  11      13.243   3.007   2.865  1.00  0.88           H  
ATOM    171 1HG2 THR A  11      16.701   2.598   2.674  1.00  0.88           H  
ATOM    172 2HG2 THR A  11      17.049   3.548   4.139  1.00  0.88           H  
ATOM    173 3HG2 THR A  11      16.316   1.940   4.279  1.00  0.88           H  
ATOM    174  N   THR A  12      15.550   5.962   5.341  1.00  0.91           N  
ATOM    175  CA  THR A  12      16.495   6.912   5.898  1.00  0.91           C  
ATOM    176  C   THR A  12      16.383   6.930   7.422  1.00  0.91           C  
ATOM    177  O   THR A  12      17.393   6.847   8.137  1.00  0.91           O  
ATOM    178  CB  THR A  12      16.224   8.318   5.332  1.00  0.91           C  
ATOM    179  OG1 THR A  12      16.387   8.297   3.902  1.00  0.91           O  
ATOM    180  CG2 THR A  12      17.178   9.323   5.944  1.00  0.91           C  
ATOM    181  H   THR A  12      14.881   6.286   4.639  1.00  0.91           H  
ATOM    182  HA  THR A  12      17.504   6.604   5.628  1.00  0.91           H  
ATOM    183  HB  THR A  12      15.197   8.608   5.563  1.00  0.91           H  
ATOM    184  HG1 THR A  12      15.652   7.768   3.504  1.00  0.91           H  
ATOM    185 1HG2 THR A  12      16.971  10.310   5.536  1.00  0.91           H  
ATOM    186 2HG2 THR A  12      17.039   9.338   7.025  1.00  0.91           H  
ATOM    187 3HG2 THR A  12      18.203   9.039   5.712  1.00  0.91           H  
ATOM    188  N   VAL A  13      15.152   6.992   7.922  1.00  0.93           N  
ATOM    189  CA  VAL A  13      14.949   7.002   9.356  1.00  0.93           C  
ATOM    190  C   VAL A  13      15.410   5.706  10.004  1.00  0.93           C  
ATOM    191  O   VAL A  13      16.088   5.719  11.035  1.00  0.93           O  
ATOM    192  CB  VAL A  13      13.480   7.233   9.690  1.00  0.93           C  
ATOM    193  CG1 VAL A  13      13.301   7.031  11.184  1.00  0.93           C  
ATOM    194  CG2 VAL A  13      13.080   8.620   9.219  1.00  0.93           C  
ATOM    195  H   VAL A  13      14.346   7.058   7.293  1.00  0.93           H  
ATOM    196  HA  VAL A  13      15.530   7.822   9.776  1.00  0.93           H  
ATOM    197  HB  VAL A  13      12.853   6.493   9.180  1.00  0.93           H  
ATOM    198 1HG1 VAL A  13      12.292   7.192  11.470  1.00  0.93           H  
ATOM    199 2HG1 VAL A  13      13.586   6.022  11.441  1.00  0.93           H  
ATOM    200 3HG1 VAL A  13      13.917   7.704  11.708  1.00  0.93           H  
ATOM    201 1HG2 VAL A  13      12.048   8.804   9.449  1.00  0.93           H  
ATOM    202 2HG2 VAL A  13      13.684   9.357   9.687  1.00  0.93           H  
ATOM    203 3HG2 VAL A  13      13.226   8.688   8.151  1.00  0.93           H  
ATOM    204  N   PHE A  14      15.062   4.583   9.397  1.00  0.96           N  
ATOM    205  CA  PHE A  14      15.438   3.292   9.932  1.00  0.96           C  
ATOM    206  C   PHE A  14      16.955   3.134  10.015  1.00  0.96           C  
ATOM    207  O   PHE A  14      17.457   2.594  11.003  1.00  0.96           O  
ATOM    208  CB  PHE A  14      14.763   2.197   9.131  1.00  0.96           C  
ATOM    209  CG  PHE A  14      13.283   2.099   9.498  1.00  0.96           C  
ATOM    210  CD1 PHE A  14      12.725   3.032  10.368  1.00  0.96           C  
ATOM    211  CD2 PHE A  14      12.467   1.088   9.025  1.00  0.96           C  
ATOM    212  CE1 PHE A  14      11.408   2.960  10.745  1.00  0.96           C  
ATOM    213  CE2 PHE A  14      11.131   1.016   9.422  1.00  0.96           C  
ATOM    214  CZ  PHE A  14      10.611   1.954  10.276  1.00  0.96           C  
ATOM    215  H   PHE A  14      14.502   4.625   8.545  1.00  0.96           H  
ATOM    216  HA  PHE A  14      15.048   3.225  10.947  1.00  0.96           H  
ATOM    217 1HB  PHE A  14      14.846   2.414   8.068  1.00  0.96           H  
ATOM    218 2HB  PHE A  14      15.241   1.240   9.322  1.00  0.96           H  
ATOM    219  HD1 PHE A  14      13.346   3.826  10.754  1.00  0.96           H  
ATOM    220  HD2 PHE A  14      12.884   0.341   8.351  1.00  0.96           H  
ATOM    221  HE1 PHE A  14      10.999   3.702  11.422  1.00  0.96           H  
ATOM    222  HE2 PHE A  14      10.491   0.217   9.062  1.00  0.96           H  
ATOM    223  HZ  PHE A  14       9.567   1.898  10.582  1.00  0.96           H  
ATOM    224  N   LYS A  15      17.692   3.631   9.012  1.00  0.98           N  
ATOM    225  CA  LYS A  15      19.152   3.562   9.058  1.00  0.98           C  
ATOM    226  C   LYS A  15      19.703   4.323  10.264  1.00  0.98           C  
ATOM    227  O   LYS A  15      20.673   3.884  10.885  1.00  0.98           O  
ATOM    228  CB  LYS A  15      19.787   4.093   7.769  1.00  0.98           C  
ATOM    229  CG  LYS A  15      19.638   3.178   6.541  1.00  0.98           C  
ATOM    230  CD  LYS A  15      20.292   3.802   5.309  1.00  0.98           C  
ATOM    231  CE  LYS A  15      20.242   2.869   4.103  1.00  0.98           C  
ATOM    232  NZ  LYS A  15      20.858   3.495   2.893  1.00  0.98           N  
ATOM    233  H   LYS A  15      17.231   4.047   8.202  1.00  0.98           H  
ATOM    234  HA  LYS A  15      19.439   2.517   9.166  1.00  0.98           H  
ATOM    235 1HB  LYS A  15      19.323   5.051   7.517  1.00  0.98           H  
ATOM    236 2HB  LYS A  15      20.846   4.276   7.933  1.00  0.98           H  
ATOM    237 1HG  LYS A  15      20.105   2.215   6.743  1.00  0.98           H  
ATOM    238 2HG  LYS A  15      18.582   3.010   6.338  1.00  0.98           H  
ATOM    239 1HD  LYS A  15      19.764   4.725   5.061  1.00  0.98           H  
ATOM    240 2HD  LYS A  15      21.330   4.044   5.531  1.00  0.98           H  
ATOM    241 1HE  LYS A  15      20.781   1.953   4.340  1.00  0.98           H  
ATOM    242 2HE  LYS A  15      19.214   2.618   3.885  1.00  0.98           H  
ATOM    243 1HZ  LYS A  15      20.811   2.849   2.117  1.00  0.98           H  
ATOM    244 2HZ  LYS A  15      20.359   4.340   2.658  1.00  0.98           H  
ATOM    245 3HZ  LYS A  15      21.825   3.718   3.084  1.00  0.98           H  
ATOM    246  N   LYS A  16      19.062   5.439  10.639  1.00  0.99           N  
ATOM    247  CA  LYS A  16      19.510   6.180  11.818  1.00  0.99           C  
ATOM    248  C   LYS A  16      19.307   5.313  13.061  1.00  0.99           C  
ATOM    249  O   LYS A  16      20.210   5.137  13.881  1.00  0.99           O  
ATOM    250  CB  LYS A  16      18.699   7.488  11.977  1.00  0.99           C  
ATOM    251  CG  LYS A  16      19.042   8.377  13.190  1.00  0.99           C  
ATOM    252  CD  LYS A  16      20.415   9.030  13.076  1.00  0.99           C  
ATOM    253  CE  LYS A  16      20.663   9.997  14.239  1.00  0.99           C  
ATOM    254  NZ  LYS A  16      22.003  10.657  14.150  1.00  0.99           N  
ATOM    255  H   LYS A  16      18.281   5.786  10.076  1.00  0.99           H  
ATOM    256  HA  LYS A  16      20.570   6.406  11.719  1.00  0.99           H  
ATOM    257 1HB  LYS A  16      18.801   8.087  11.073  1.00  0.99           H  
ATOM    258 2HB  LYS A  16      17.648   7.245  12.078  1.00  0.99           H  
ATOM    259 1HG  LYS A  16      18.284   9.152  13.288  1.00  0.99           H  
ATOM    260 2HG  LYS A  16      19.016   7.766  14.092  1.00  0.99           H  
ATOM    261 1HD  LYS A  16      21.186   8.258  13.083  1.00  0.99           H  
ATOM    262 2HD  LYS A  16      20.480   9.580  12.137  1.00  0.99           H  
ATOM    263 1HE  LYS A  16      19.888  10.764  14.240  1.00  0.99           H  
ATOM    264 2HE  LYS A  16      20.610   9.443  15.172  1.00  0.99           H  
ATOM    265 1HZ  LYS A  16      22.122  11.277  14.938  1.00  0.99           H  
ATOM    266 2HZ  LYS A  16      22.726   9.954  14.164  1.00  0.99           H  
ATOM    267 3HZ  LYS A  16      22.064  11.187  13.293  1.00  0.99           H  
ATOM    268  N   PHE A  17      18.137   4.694  13.161  1.00  0.99           N  
ATOM    269  CA  PHE A  17      17.823   3.879  14.331  1.00  0.99           C  
ATOM    270  C   PHE A  17      18.591   2.580  14.417  1.00  0.99           C  
ATOM    271  O   PHE A  17      18.900   2.109  15.511  1.00  0.99           O  
ATOM    272  CB  PHE A  17      16.334   3.671  14.411  1.00  0.99           C  
ATOM    273  CG  PHE A  17      15.775   4.883  14.941  1.00  0.99           C  
ATOM    274  CD1 PHE A  17      15.129   5.722  14.150  1.00  0.99           C  
ATOM    275  CD2 PHE A  17      15.960   5.212  16.274  1.00  0.99           C  
ATOM    276  CE1 PHE A  17      14.664   6.876  14.627  1.00  0.99           C  
ATOM    277  CE2 PHE A  17      15.474   6.382  16.774  1.00  0.99           C  
ATOM    278  CZ  PHE A  17      14.825   7.222  15.938  1.00  0.99           C  
ATOM    279  H   PHE A  17      17.439   4.842  12.428  1.00  0.99           H  
ATOM    280  HA  PHE A  17      18.095   4.465  15.209  1.00  0.99           H  
ATOM    281 1HB  PHE A  17      15.919   3.485  13.418  1.00  0.99           H  
ATOM    282 2HB  PHE A  17      16.088   2.839  15.064  1.00  0.99           H  
ATOM    283  HD1 PHE A  17      14.998   5.463  13.113  1.00  0.99           H  
ATOM    284  HD2 PHE A  17      16.503   4.523  16.921  1.00  0.99           H  
ATOM    285  HE1 PHE A  17      14.161   7.519  13.961  1.00  0.99           H  
ATOM    286  HE2 PHE A  17      15.613   6.643  17.824  1.00  0.99           H  
ATOM    287  HZ  PHE A  17      14.438   8.169  16.307  1.00  0.99           H  
ATOM    288  N   ALA A  18      18.993   2.047  13.279  1.00  0.98           N  
ATOM    289  CA  ALA A  18      19.781   0.830  13.243  1.00  0.98           C  
ATOM    290  C   ALA A  18      21.084   1.009  14.027  1.00  0.98           C  
ATOM    291  O   ALA A  18      21.596   0.062  14.632  1.00  0.98           O  
ATOM    292  CB  ALA A  18      20.089   0.453  11.807  1.00  0.98           C  
ATOM    293  H   ALA A  18      18.696   2.469  12.401  1.00  0.98           H  
ATOM    294  HA  ALA A  18      19.202   0.035  13.711  1.00  0.98           H  
ATOM    295 1HB  ALA A  18      20.664  -0.470  11.786  1.00  0.98           H  
ATOM    296 2HB  ALA A  18      19.160   0.318  11.255  1.00  0.98           H  
ATOM    297 3HB  ALA A  18      20.667   1.255  11.346  1.00  0.98           H  
ATOM    298  N   LYS A  19      21.621   2.235  14.048  1.00  0.95           N  
ATOM    299  CA  LYS A  19      22.888   2.511  14.713  1.00  0.95           C  
ATOM    300  C   LYS A  19      22.799   2.304  16.223  1.00  0.95           C  
ATOM    301  O   LYS A  19      23.817   2.128  16.895  1.00  0.95           O  
ATOM    302  CB  LYS A  19      23.347   3.928  14.384  1.00  0.95           C  
ATOM    303  CG  LYS A  19      23.735   4.091  12.918  1.00  0.95           C  
ATOM    304  CD  LYS A  19      24.182   5.499  12.580  1.00  0.95           C  
ATOM    305  CE  LYS A  19      24.567   5.593  11.105  1.00  0.95           C  
ATOM    306  NZ  LYS A  19      25.027   6.958  10.727  1.00  0.95           N  
ATOM    307  H   LYS A  19      21.136   3.019  13.609  1.00  0.95           H  
ATOM    308  HA  LYS A  19      23.631   1.815  14.326  1.00  0.95           H  
ATOM    309 1HB  LYS A  19      22.552   4.634  14.614  1.00  0.95           H  
ATOM    310 2HB  LYS A  19      24.206   4.186  15.001  1.00  0.95           H  
ATOM    311 1HG  LYS A  19      24.533   3.393  12.676  1.00  0.95           H  
ATOM    312 2HG  LYS A  19      22.866   3.849  12.302  1.00  0.95           H  
ATOM    313 1HD  LYS A  19      23.360   6.190  12.780  1.00  0.95           H  
ATOM    314 2HD  LYS A  19      25.035   5.777  13.197  1.00  0.95           H  
ATOM    315 1HE  LYS A  19      25.365   4.882  10.900  1.00  0.95           H  
ATOM    316 2HE  LYS A  19      23.696   5.332  10.497  1.00  0.95           H  
ATOM    317 1HZ  LYS A  19      25.269   6.972   9.746  1.00  0.95           H  
ATOM    318 2HZ  LYS A  19      24.289   7.621  10.900  1.00  0.95           H  
ATOM    319 3HZ  LYS A  19      25.839   7.204  11.276  1.00  0.95           H  
ATOM    320  N   ASN A  20      21.579   2.362  16.753  1.00  0.92           N  
ATOM    321  CA  ASN A  20      21.296   2.198  18.163  1.00  0.92           C  
ATOM    322  C   ASN A  20      20.199   1.150  18.307  1.00  0.92           C  
ATOM    323  O   ASN A  20      19.345   1.253  19.192  1.00  0.92           O  
ATOM    324  CB  ASN A  20      20.881   3.519  18.787  1.00  0.92           C  
ATOM    325  CG  ASN A  20      22.001   4.540  18.828  1.00  0.92           C  
ATOM    326  OD1 ASN A  20      22.882   4.475  19.693  1.00  0.92           O  
ATOM    327  ND2 ASN A  20      21.980   5.478  17.915  1.00  0.92           N  
ATOM    328  H   ASN A  20      20.775   2.480  16.139  1.00  0.92           H  
ATOM    329  HA  ASN A  20      22.186   1.822  18.668  1.00  0.92           H  
ATOM    330 1HB  ASN A  20      20.048   3.935  18.214  1.00  0.92           H  
ATOM    331 2HB  ASN A  20      20.524   3.345  19.801  1.00  0.92           H  
ATOM    332 1HD2 ASN A  20      22.695   6.178  17.900  1.00  0.92           H  
ATOM    333 2HD2 ASN A  20      21.250   5.495  17.233  1.00  0.92           H  
ATOM    334  N   LEU A  21      20.253   0.119  17.454  1.00  0.88           N  
ATOM    335  CA  LEU A  21      19.265  -0.959  17.427  1.00  0.88           C  
ATOM    336  C   LEU A  21      18.925  -1.579  18.781  1.00  0.88           C  
ATOM    337  O   LEU A  21      17.752  -1.796  19.064  1.00  0.88           O  
ATOM    338  CB  LEU A  21      19.770  -2.052  16.487  1.00  0.88           C  
ATOM    339  CG  LEU A  21      18.944  -3.306  16.330  1.00  0.88           C  
ATOM    340  CD1 LEU A  21      17.581  -2.994  15.745  1.00  0.88           C  
ATOM    341  CD2 LEU A  21      19.713  -4.234  15.420  1.00  0.88           C  
ATOM    342  H   LEU A  21      20.976   0.106  16.730  1.00  0.88           H  
ATOM    343  HA  LEU A  21      18.349  -0.544  17.004  1.00  0.88           H  
ATOM    344 1HB  LEU A  21      19.872  -1.621  15.498  1.00  0.88           H  
ATOM    345 2HB  LEU A  21      20.761  -2.354  16.818  1.00  0.88           H  
ATOM    346  HG  LEU A  21      18.796  -3.772  17.295  1.00  0.88           H  
ATOM    347 1HD1 LEU A  21      17.022  -3.932  15.632  1.00  0.88           H  
ATOM    348 2HD1 LEU A  21      17.046  -2.322  16.413  1.00  0.88           H  
ATOM    349 3HD1 LEU A  21      17.699  -2.525  14.768  1.00  0.88           H  
ATOM    350 1HD2 LEU A  21      19.166  -5.158  15.272  1.00  0.88           H  
ATOM    351 2HD2 LEU A  21      19.857  -3.756  14.451  1.00  0.88           H  
ATOM    352 3HD2 LEU A  21      20.682  -4.455  15.863  1.00  0.88           H  
ATOM    353  N   GLU A  22      19.914  -1.903  19.622  1.00  0.84           N  
ATOM    354  CA  GLU A  22      19.565  -2.486  20.929  1.00  0.84           C  
ATOM    355  C   GLU A  22      18.767  -1.519  21.798  1.00  0.84           C  
ATOM    356  O   GLU A  22      17.750  -1.879  22.399  1.00  0.84           O  
ATOM    357  CB  GLU A  22      20.799  -2.928  21.715  1.00  0.84           C  
ATOM    358  CG  GLU A  22      20.439  -3.514  23.097  1.00  0.84           C  
ATOM    359  CD  GLU A  22      21.617  -4.004  23.911  1.00  0.84           C  
ATOM    360  OE1 GLU A  22      22.725  -3.946  23.438  1.00  0.84           O  
ATOM    361  OE2 GLU A  22      21.392  -4.422  25.035  1.00  0.84           O  
ATOM    362  H   GLU A  22      20.875  -1.732  19.365  1.00  0.84           H  
ATOM    363  HA  GLU A  22      18.940  -3.357  20.759  1.00  0.84           H  
ATOM    364 1HB  GLU A  22      21.344  -3.684  21.151  1.00  0.84           H  
ATOM    365 2HB  GLU A  22      21.466  -2.079  21.864  1.00  0.84           H  
ATOM    366 1HG  GLU A  22      19.929  -2.735  23.667  1.00  0.84           H  
ATOM    367 2HG  GLU A  22      19.733  -4.330  22.963  1.00  0.84           H  
ATOM    368  N   GLY A  23      19.233  -0.275  21.862  1.00  0.81           N  
ATOM    369  CA  GLY A  23      18.584   0.748  22.666  1.00  0.81           C  
ATOM    370  C   GLY A  23      17.156   0.942  22.193  1.00  0.81           C  
ATOM    371  O   GLY A  23      16.214   0.911  22.989  1.00  0.81           O  
ATOM    372  H   GLY A  23      20.054  -0.035  21.327  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      18.592   0.452  23.715  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      19.135   1.684  22.580  1.00  0.81           H  
ATOM    375  N   TYR A  24      17.018   1.167  20.889  1.00  0.78           N  
ATOM    376  CA  TYR A  24      15.737   1.380  20.241  1.00  0.78           C  
ATOM    377  C   TYR A  24      14.828   0.174  20.434  1.00  0.78           C  
ATOM    378  O   TYR A  24      13.710   0.318  20.911  1.00  0.78           O  
ATOM    379  CB  TYR A  24      15.989   1.715  18.777  1.00  0.78           C  
ATOM    380  CG  TYR A  24      14.790   1.943  17.877  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      14.072   3.127  17.961  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      14.467   1.013  16.915  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      13.032   3.371  17.094  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      13.426   1.256  16.043  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      12.717   2.431  16.132  1.00  0.78           C  
ATOM    386  OH  TYR A  24      11.706   2.675  15.261  1.00  0.78           O  
ATOM    387  H   TYR A  24      17.855   1.171  20.307  1.00  0.78           H  
ATOM    388  HA  TYR A  24      15.255   2.239  20.706  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      16.617   2.605  18.727  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      16.577   0.904  18.338  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      14.338   3.873  18.712  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      15.048   0.095  16.843  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      12.476   4.305  17.162  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      13.171   0.525  15.275  1.00  0.78           H  
ATOM    395  HH  TYR A  24      11.293   3.517  15.480  1.00  0.78           H  
ATOM    396  N   GLY A  25      15.314  -1.027  20.137  1.00  0.76           N  
ATOM    397  CA  GLY A  25      14.518  -2.236  20.296  1.00  0.76           C  
ATOM    398  C   GLY A  25      13.889  -2.273  21.684  1.00  0.76           C  
ATOM    399  O   GLY A  25      12.668  -2.453  21.821  1.00  0.76           O  
ATOM    400  H   GLY A  25      16.254  -1.123  19.769  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      13.743  -2.276  19.534  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      15.163  -3.104  20.156  1.00  0.76           H  
ATOM    403  N   LYS A  26      14.720  -2.106  22.721  1.00  0.75           N  
ATOM    404  CA  LYS A  26      14.210  -2.123  24.081  1.00  0.75           C  
ATOM    405  C   LYS A  26      13.238  -0.986  24.322  1.00  0.75           C  
ATOM    406  O   LYS A  26      12.170  -1.207  24.883  1.00  0.75           O  
ATOM    407  CB  LYS A  26      15.354  -1.968  25.080  1.00  0.75           C  
ATOM    408  CG  LYS A  26      16.246  -3.128  25.214  1.00  0.75           C  
ATOM    409  CD  LYS A  26      17.365  -2.839  26.180  1.00  0.75           C  
ATOM    410  CE  LYS A  26      18.284  -4.028  26.343  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      19.375  -3.736  27.272  1.00  0.75           N  
ATOM    412  H   LYS A  26      15.722  -1.962  22.561  1.00  0.75           H  
ATOM    413  HA  LYS A  26      13.692  -3.067  24.251  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      15.972  -1.116  24.781  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      14.947  -1.746  26.065  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      15.665  -3.965  25.596  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      16.663  -3.377  24.239  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      17.948  -1.995  25.807  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      16.959  -2.583  27.149  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      17.715  -4.874  26.732  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      18.701  -4.294  25.377  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      19.972  -4.546  27.365  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      19.921  -2.959  26.930  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      18.940  -3.509  28.185  1.00  0.75           H  
ATOM    425  N   ALA A  27      13.562   0.217  23.841  1.00  0.74           N  
ATOM    426  CA  ALA A  27      12.715   1.384  24.043  1.00  0.74           C  
ATOM    427  C   ALA A  27      11.334   1.194  23.445  1.00  0.74           C  
ATOM    428  O   ALA A  27      10.334   1.635  24.016  1.00  0.74           O  
ATOM    429  CB  ALA A  27      13.358   2.610  23.439  1.00  0.74           C  
ATOM    430  H   ALA A  27      14.450   0.347  23.355  1.00  0.74           H  
ATOM    431  HA  ALA A  27      12.605   1.533  25.115  1.00  0.74           H  
ATOM    432 1HB  ALA A  27      12.728   3.473  23.631  1.00  0.74           H  
ATOM    433 2HB  ALA A  27      14.338   2.769  23.880  1.00  0.74           H  
ATOM    434 3HB  ALA A  27      13.464   2.472  22.366  1.00  0.74           H  
ATOM    435  N   ILE A  28      11.257   0.503  22.312  1.00  0.74           N  
ATOM    436  CA  ILE A  28       9.972   0.297  21.677  1.00  0.74           C  
ATOM    437  C   ILE A  28       9.126  -0.641  22.488  1.00  0.74           C  
ATOM    438  O   ILE A  28       7.932  -0.394  22.685  1.00  0.74           O  
ATOM    439  CB  ILE A  28      10.119  -0.290  20.279  1.00  0.74           C  
ATOM    440  CG1 ILE A  28      10.839   0.628  19.442  1.00  0.74           C  
ATOM    441  CG2 ILE A  28       8.729  -0.580  19.694  1.00  0.74           C  
ATOM    442  CD1 ILE A  28      10.175   1.876  19.396  1.00  0.74           C  
ATOM    443  H   ILE A  28      12.113   0.163  21.872  1.00  0.74           H  
ATOM    444  HA  ILE A  28       9.459   1.256  21.610  1.00  0.74           H  
ATOM    445  HB  ILE A  28      10.711  -1.204  20.338  1.00  0.74           H  
ATOM    446 1HG1 ILE A  28      11.806   0.797  19.803  1.00  0.74           H  
ATOM    447 2HG1 ILE A  28      10.921   0.201  18.463  1.00  0.74           H  
ATOM    448 1HG2 ILE A  28       8.838  -1.003  18.703  1.00  0.74           H  
ATOM    449 2HG2 ILE A  28       8.200  -1.285  20.335  1.00  0.74           H  
ATOM    450 3HG2 ILE A  28       8.166   0.341  19.629  1.00  0.74           H  
ATOM    451 1HD1 ILE A  28      10.718   2.539  18.741  1.00  0.74           H  
ATOM    452 2HD1 ILE A  28       9.185   1.707  19.035  1.00  0.74           H  
ATOM    453 3HD1 ILE A  28      10.124   2.301  20.394  1.00  0.74           H  
ATOM    454  N   LEU A  29       9.725  -1.729  22.959  1.00  0.74           N  
ATOM    455  CA  LEU A  29       8.950  -2.642  23.765  1.00  0.74           C  
ATOM    456  C   LEU A  29       8.586  -2.049  25.117  1.00  0.74           C  
ATOM    457  O   LEU A  29       7.446  -2.183  25.560  1.00  0.74           O  
ATOM    458  CB  LEU A  29       9.690  -3.946  23.962  1.00  0.74           C  
ATOM    459  CG  LEU A  29       9.818  -4.803  22.753  1.00  0.74           C  
ATOM    460  CD1 LEU A  29      10.661  -5.973  23.066  1.00  0.74           C  
ATOM    461  CD2 LEU A  29       8.440  -5.247  22.326  1.00  0.74           C  
ATOM    462  H   LEU A  29      10.714  -1.904  22.756  1.00  0.74           H  
ATOM    463  HA  LEU A  29       8.027  -2.860  23.231  1.00  0.74           H  
ATOM    464 1HB  LEU A  29      10.698  -3.724  24.328  1.00  0.74           H  
ATOM    465 2HB  LEU A  29       9.170  -4.503  24.707  1.00  0.74           H  
ATOM    466  HG  LEU A  29      10.303  -4.242  21.956  1.00  0.74           H  
ATOM    467 1HD1 LEU A  29      10.741  -6.580  22.185  1.00  0.74           H  
ATOM    468 2HD1 LEU A  29      11.652  -5.644  23.385  1.00  0.74           H  
ATOM    469 3HD1 LEU A  29      10.198  -6.547  23.844  1.00  0.74           H  
ATOM    470 1HD2 LEU A  29       8.517  -5.882  21.454  1.00  0.74           H  
ATOM    471 2HD2 LEU A  29       7.967  -5.808  23.131  1.00  0.74           H  
ATOM    472 3HD2 LEU A  29       7.839  -4.375  22.093  1.00  0.74           H  
ATOM    473  N   ILE A  30       9.508  -1.311  25.734  1.00  0.74           N  
ATOM    474  CA  ILE A  30       9.236  -0.718  27.031  1.00  0.74           C  
ATOM    475  C   ILE A  30       8.109   0.277  26.912  1.00  0.74           C  
ATOM    476  O   ILE A  30       7.169   0.248  27.710  1.00  0.74           O  
ATOM    477  CB  ILE A  30      10.489  -0.042  27.613  1.00  0.74           C  
ATOM    478  CG1 ILE A  30      11.487  -1.106  27.943  1.00  0.74           C  
ATOM    479  CG2 ILE A  30      10.129   0.757  28.857  1.00  0.74           C  
ATOM    480  CD1 ILE A  30      12.868  -0.620  28.256  1.00  0.74           C  
ATOM    481  H   ILE A  30      10.428  -1.196  25.318  1.00  0.74           H  
ATOM    482  HA  ILE A  30       8.928  -1.506  27.715  1.00  0.74           H  
ATOM    483  HB  ILE A  30      10.933   0.613  26.864  1.00  0.74           H  
ATOM    484 1HG1 ILE A  30      11.108  -1.636  28.775  1.00  0.74           H  
ATOM    485 2HG1 ILE A  30      11.549  -1.784  27.111  1.00  0.74           H  
ATOM    486 1HG2 ILE A  30      11.027   1.221  29.263  1.00  0.74           H  
ATOM    487 2HG2 ILE A  30       9.406   1.529  28.598  1.00  0.74           H  
ATOM    488 3HG2 ILE A  30       9.696   0.089  29.601  1.00  0.74           H  
ATOM    489 1HD1 ILE A  30      13.497  -1.475  28.478  1.00  0.74           H  
ATOM    490 2HD1 ILE A  30      13.268  -0.088  27.394  1.00  0.74           H  
ATOM    491 3HD1 ILE A  30      12.840   0.046  29.119  1.00  0.74           H  
ATOM    492  N   ARG A  31       8.184   1.144  25.908  1.00  0.75           N  
ATOM    493  CA  ARG A  31       7.141   2.113  25.652  1.00  0.75           C  
ATOM    494  C   ARG A  31       5.801   1.419  25.412  1.00  0.75           C  
ATOM    495  O   ARG A  31       4.792   1.783  26.023  1.00  0.75           O  
ATOM    496  CB  ARG A  31       7.535   2.956  24.455  1.00  0.75           C  
ATOM    497  CG  ARG A  31       6.601   4.053  24.040  1.00  0.75           C  
ATOM    498  CD  ARG A  31       7.124   4.727  22.807  1.00  0.75           C  
ATOM    499  NE  ARG A  31       8.324   5.550  23.008  1.00  0.75           N  
ATOM    500  CZ  ARG A  31       8.317   6.848  23.360  1.00  0.75           C  
ATOM    501  NH1 ARG A  31       7.213   7.515  23.567  1.00  0.75           N  
ATOM    502  NH2 ARG A  31       9.448   7.484  23.470  1.00  0.75           N  
ATOM    503  H   ARG A  31       8.990   1.137  25.283  1.00  0.75           H  
ATOM    504  HA  ARG A  31       7.052   2.761  26.522  1.00  0.75           H  
ATOM    505 1HB  ARG A  31       8.502   3.416  24.648  1.00  0.75           H  
ATOM    506 2HB  ARG A  31       7.667   2.300  23.591  1.00  0.75           H  
ATOM    507 1HG  ARG A  31       5.625   3.627  23.810  1.00  0.75           H  
ATOM    508 2HG  ARG A  31       6.508   4.789  24.837  1.00  0.75           H  
ATOM    509 1HD  ARG A  31       7.375   3.970  22.072  1.00  0.75           H  
ATOM    510 2HD  ARG A  31       6.348   5.361  22.413  1.00  0.75           H  
ATOM    511  HE  ARG A  31       9.261   5.144  22.835  1.00  0.75           H  
ATOM    512 1HH1 ARG A  31       6.315   7.072  23.488  1.00  0.75           H  
ATOM    513 2HH1 ARG A  31       7.309   8.525  23.768  1.00  0.75           H  
ATOM    514 1HH2 ARG A  31      10.325   6.980  23.293  1.00  0.75           H  
ATOM    515 2HH2 ARG A  31       9.420   8.489  23.680  1.00  0.75           H  
ATOM    516  N   ALA A  32       5.787   0.377  24.567  1.00  0.76           N  
ATOM    517  CA  ALA A  32       4.547  -0.338  24.283  1.00  0.76           C  
ATOM    518  C   ALA A  32       3.936  -0.951  25.534  1.00  0.76           C  
ATOM    519  O   ALA A  32       2.726  -0.839  25.750  1.00  0.76           O  
ATOM    520  CB  ALA A  32       4.815  -1.445  23.281  1.00  0.76           C  
ATOM    521  H   ALA A  32       6.637   0.086  24.082  1.00  0.76           H  
ATOM    522  HA  ALA A  32       3.837   0.374  23.865  1.00  0.76           H  
ATOM    523 1HB  ALA A  32       3.887  -1.963  23.041  1.00  0.76           H  
ATOM    524 2HB  ALA A  32       5.234  -0.996  22.384  1.00  0.76           H  
ATOM    525 3HB  ALA A  32       5.529  -2.154  23.702  1.00  0.76           H  
ATOM    526  N   PHE A  33       4.773  -1.543  26.387  1.00  0.78           N  
ATOM    527  CA  PHE A  33       4.278  -2.181  27.594  1.00  0.78           C  
ATOM    528  C   PHE A  33       3.900  -1.142  28.648  1.00  0.78           C  
ATOM    529  O   PHE A  33       2.980  -1.349  29.429  1.00  0.78           O  
ATOM    530  CB  PHE A  33       5.315  -3.163  28.162  1.00  0.78           C  
ATOM    531  CG  PHE A  33       5.551  -4.448  27.304  1.00  0.78           C  
ATOM    532  CD1 PHE A  33       6.831  -4.808  26.868  1.00  0.78           C  
ATOM    533  CD2 PHE A  33       4.495  -5.269  26.914  1.00  0.78           C  
ATOM    534  CE1 PHE A  33       7.029  -5.944  26.090  1.00  0.78           C  
ATOM    535  CE2 PHE A  33       4.718  -6.403  26.133  1.00  0.78           C  
ATOM    536  CZ  PHE A  33       5.982  -6.728  25.730  1.00  0.78           C  
ATOM    537  H   PHE A  33       5.768  -1.597  26.167  1.00  0.78           H  
ATOM    538  HA  PHE A  33       3.380  -2.747  27.339  1.00  0.78           H  
ATOM    539 1HB  PHE A  33       6.272  -2.641  28.251  1.00  0.78           H  
ATOM    540 2HB  PHE A  33       5.019  -3.460  29.156  1.00  0.78           H  
ATOM    541  HD1 PHE A  33       7.681  -4.183  27.145  1.00  0.78           H  
ATOM    542  HD2 PHE A  33       3.487  -5.012  27.228  1.00  0.78           H  
ATOM    543  HE1 PHE A  33       8.016  -6.215  25.761  1.00  0.78           H  
ATOM    544  HE2 PHE A  33       3.893  -7.039  25.836  1.00  0.78           H  
ATOM    545  HZ  PHE A  33       6.151  -7.612  25.117  1.00  0.78           H  
ATOM    546  N   SER A  34       4.600  -0.012  28.677  1.00  0.80           N  
ATOM    547  CA  SER A  34       4.305   1.033  29.647  1.00  0.80           C  
ATOM    548  C   SER A  34       2.941   1.654  29.358  1.00  0.80           C  
ATOM    549  O   SER A  34       2.159   1.926  30.270  1.00  0.80           O  
ATOM    550  CB  SER A  34       5.376   2.105  29.595  1.00  0.80           C  
ATOM    551  OG  SER A  34       6.620   1.585  29.979  1.00  0.80           O  
ATOM    552  H   SER A  34       5.376   0.123  28.036  1.00  0.80           H  
ATOM    553  HA  SER A  34       4.285   0.591  30.643  1.00  0.80           H  
ATOM    554 1HB  SER A  34       5.443   2.501  28.582  1.00  0.80           H  
ATOM    555 2HB  SER A  34       5.100   2.925  30.253  1.00  0.80           H  
ATOM    556  HG  SER A  34       6.824   0.906  29.296  1.00  0.80           H  
ATOM    557  N   ARG A  35       2.650   1.861  28.071  1.00  0.82           N  
ATOM    558  CA  ARG A  35       1.390   2.455  27.638  1.00  0.82           C  
ATOM    559  C   ARG A  35       0.231   1.470  27.696  1.00  0.82           C  
ATOM    560  O   ARG A  35      -0.902   1.848  28.009  1.00  0.82           O  
ATOM    561  CB  ARG A  35       1.500   2.934  26.201  1.00  0.82           C  
ATOM    562  CG  ARG A  35       2.387   4.133  25.955  1.00  0.82           C  
ATOM    563  CD  ARG A  35       2.534   4.400  24.494  1.00  0.82           C  
ATOM    564  NE  ARG A  35       1.273   4.782  23.862  1.00  0.82           N  
ATOM    565  CZ  ARG A  35       0.792   6.042  23.813  1.00  0.82           C  
ATOM    566  NH1 ARG A  35       1.473   7.028  24.356  1.00  0.82           N  
ATOM    567  NH2 ARG A  35      -0.360   6.294  23.216  1.00  0.82           N  
ATOM    568  H   ARG A  35       3.353   1.634  27.364  1.00  0.82           H  
ATOM    569  HA  ARG A  35       1.166   3.300  28.287  1.00  0.82           H  
ATOM    570 1HB  ARG A  35       1.902   2.119  25.594  1.00  0.82           H  
ATOM    571 2HB  ARG A  35       0.507   3.164  25.818  1.00  0.82           H  
ATOM    572 1HG  ARG A  35       1.952   5.011  26.428  1.00  0.82           H  
ATOM    573 2HG  ARG A  35       3.377   3.943  26.374  1.00  0.82           H  
ATOM    574 1HD  ARG A  35       3.253   5.204  24.341  1.00  0.82           H  
ATOM    575 2HD  ARG A  35       2.897   3.493  24.006  1.00  0.82           H  
ATOM    576  HE  ARG A  35       0.715   4.045  23.436  1.00  0.82           H  
ATOM    577 1HH1 ARG A  35       2.353   6.843  24.814  1.00  0.82           H  
ATOM    578 2HH1 ARG A  35       1.113   7.971  24.318  1.00  0.82           H  
ATOM    579 1HH2 ARG A  35      -0.886   5.543  22.793  1.00  0.82           H  
ATOM    580 2HH2 ARG A  35      -0.715   7.238  23.183  1.00  0.82           H  
ATOM    581  N   HIS A  36       0.511   0.203  27.395  1.00  0.84           N  
ATOM    582  CA  HIS A  36      -0.521  -0.806  27.329  1.00  0.84           C  
ATOM    583  C   HIS A  36      -0.093  -2.077  28.084  1.00  0.84           C  
ATOM    584  O   HIS A  36       0.086  -3.116  27.454  1.00  0.84           O  
ATOM    585  CB  HIS A  36      -0.772  -1.153  25.863  1.00  0.84           C  
ATOM    586  CG  HIS A  36      -1.077   0.025  24.992  1.00  0.84           C  
ATOM    587  ND1 HIS A  36      -2.282   0.689  25.017  1.00  0.84           N  
ATOM    588  CD2 HIS A  36      -0.314   0.658  24.068  1.00  0.84           C  
ATOM    589  CE1 HIS A  36      -2.251   1.685  24.144  1.00  0.84           C  
ATOM    590  NE2 HIS A  36      -1.067   1.687  23.550  1.00  0.84           N  
ATOM    591  H   HIS A  36       1.460  -0.067  27.139  1.00  0.84           H  
ATOM    592  HA  HIS A  36      -1.449  -0.423  27.741  1.00  0.84           H  
ATOM    593 1HB  HIS A  36       0.105  -1.645  25.465  1.00  0.84           H  
ATOM    594 2HB  HIS A  36      -1.606  -1.840  25.794  1.00  0.84           H  
ATOM    595  HD1 HIS A  36      -3.064   0.477  25.603  1.00  0.84           H  
ATOM    596  HD2 HIS A  36       0.707   0.489  23.716  1.00  0.84           H  
ATOM    597  HE1 HIS A  36      -3.116   2.333  24.016  1.00  0.84           H  
ATOM    598  N   PRO A  37       0.001  -2.065  29.429  1.00  0.86           N  
ATOM    599  CA  PRO A  37       0.594  -3.110  30.264  1.00  0.86           C  
ATOM    600  C   PRO A  37      -0.084  -4.461  30.146  1.00  0.86           C  
ATOM    601  O   PRO A  37       0.522  -5.488  30.442  1.00  0.86           O  
ATOM    602  CB  PRO A  37       0.456  -2.535  31.678  1.00  0.86           C  
ATOM    603  CG  PRO A  37      -0.666  -1.525  31.583  1.00  0.86           C  
ATOM    604  CD  PRO A  37      -0.530  -0.927  30.200  1.00  0.86           C  
ATOM    605  HA  PRO A  37       1.653  -3.217  30.001  1.00  0.86           H  
ATOM    606 1HB  PRO A  37       0.250  -3.343  32.393  1.00  0.86           H  
ATOM    607 2HB  PRO A  37       1.411  -2.074  31.976  1.00  0.86           H  
ATOM    608 1HG  PRO A  37      -1.636  -2.018  31.740  1.00  0.86           H  
ATOM    609 2HG  PRO A  37      -0.559  -0.769  32.374  1.00  0.86           H  
ATOM    610 1HD  PRO A  37      -1.514  -0.609  29.861  1.00  0.86           H  
ATOM    611 2HD  PRO A  37       0.203  -0.099  30.209  1.00  0.86           H  
ATOM    612  N   SER A  38      -1.322  -4.505  29.669  1.00  0.87           N  
ATOM    613  CA  SER A  38      -1.984  -5.791  29.510  1.00  0.87           C  
ATOM    614  C   SER A  38      -1.231  -6.669  28.495  1.00  0.87           C  
ATOM    615  O   SER A  38      -1.290  -7.901  28.551  1.00  0.87           O  
ATOM    616  CB  SER A  38      -3.421  -5.584  29.071  1.00  0.87           C  
ATOM    617  OG  SER A  38      -3.484  -5.023  27.792  1.00  0.87           O  
ATOM    618  H   SER A  38      -1.807  -3.658  29.421  1.00  0.87           H  
ATOM    619  HA  SER A  38      -1.982  -6.303  30.473  1.00  0.87           H  
ATOM    620 1HB  SER A  38      -3.938  -6.542  29.075  1.00  0.87           H  
ATOM    621 2HB  SER A  38      -3.929  -4.934  29.781  1.00  0.87           H  
ATOM    622  HG  SER A  38      -2.907  -5.561  27.242  1.00  0.87           H  
ATOM    623  N   LEU A  39      -0.430  -6.037  27.623  1.00  0.88           N  
ATOM    624  CA  LEU A  39       0.347  -6.749  26.615  1.00  0.88           C  
ATOM    625  C   LEU A  39       1.450  -7.565  27.267  1.00  0.88           C  
ATOM    626  O   LEU A  39       1.959  -8.516  26.689  1.00  0.88           O  
ATOM    627  CB  LEU A  39       0.987  -5.760  25.641  1.00  0.88           C  
ATOM    628  CG  LEU A  39       0.153  -5.331  24.438  1.00  0.88           C  
ATOM    629  CD1 LEU A  39      -1.194  -4.859  24.881  1.00  0.88           C  
ATOM    630  CD2 LEU A  39       0.916  -4.206  23.722  1.00  0.88           C  
ATOM    631  H   LEU A  39      -0.365  -5.017  27.648  1.00  0.88           H  
ATOM    632  HA  LEU A  39      -0.319  -7.416  26.074  1.00  0.88           H  
ATOM    633 1HB  LEU A  39       1.274  -4.866  26.185  1.00  0.88           H  
ATOM    634 2HB  LEU A  39       1.881  -6.211  25.242  1.00  0.88           H  
ATOM    635  HG  LEU A  39      -0.010  -6.163  23.776  1.00  0.88           H  
ATOM    636 1HD1 LEU A  39      -1.774  -4.546  24.011  1.00  0.88           H  
ATOM    637 2HD1 LEU A  39      -1.708  -5.670  25.388  1.00  0.88           H  
ATOM    638 3HD1 LEU A  39      -1.082  -4.038  25.549  1.00  0.88           H  
ATOM    639 1HD2 LEU A  39       0.340  -3.883  22.871  1.00  0.88           H  
ATOM    640 2HD2 LEU A  39       1.060  -3.374  24.404  1.00  0.88           H  
ATOM    641 3HD2 LEU A  39       1.890  -4.553  23.392  1.00  0.88           H  
ATOM    642  N   LYS A  40       1.829  -7.213  28.489  1.00  0.91           N  
ATOM    643  CA  LYS A  40       2.883  -7.925  29.185  1.00  0.91           C  
ATOM    644  C   LYS A  40       2.458  -9.365  29.440  1.00  0.91           C  
ATOM    645  O   LYS A  40       3.292 -10.261  29.517  1.00  0.91           O  
ATOM    646  CB  LYS A  40       3.220  -7.223  30.494  1.00  0.91           C  
ATOM    647  CG  LYS A  40       3.891  -5.893  30.327  1.00  0.91           C  
ATOM    648  CD  LYS A  40       4.019  -5.191  31.647  1.00  0.91           C  
ATOM    649  CE  LYS A  40       5.050  -5.875  32.542  1.00  0.91           C  
ATOM    650  NZ  LYS A  40       5.208  -5.154  33.810  1.00  0.91           N  
ATOM    651  H   LYS A  40       1.364  -6.451  28.978  1.00  0.91           H  
ATOM    652  HA  LYS A  40       3.773  -7.943  28.555  1.00  0.91           H  
ATOM    653 1HB  LYS A  40       2.322  -7.097  31.093  1.00  0.91           H  
ATOM    654 2HB  LYS A  40       3.897  -7.827  31.053  1.00  0.91           H  
ATOM    655 1HG  LYS A  40       4.882  -6.036  29.895  1.00  0.91           H  
ATOM    656 2HG  LYS A  40       3.293  -5.276  29.658  1.00  0.91           H  
ATOM    657 1HD  LYS A  40       4.319  -4.155  31.481  1.00  0.91           H  
ATOM    658 2HD  LYS A  40       3.048  -5.193  32.145  1.00  0.91           H  
ATOM    659 1HE  LYS A  40       4.739  -6.901  32.753  1.00  0.91           H  
ATOM    660 2HE  LYS A  40       6.014  -5.899  32.029  1.00  0.91           H  
ATOM    661 1HZ  LYS A  40       5.918  -5.614  34.390  1.00  0.91           H  
ATOM    662 2HZ  LYS A  40       5.509  -4.218  33.625  1.00  0.91           H  
ATOM    663 3HZ  LYS A  40       4.333  -5.139  34.303  1.00  0.91           H  
ATOM    664  N   SER A  41       1.145  -9.610  29.532  1.00  0.93           N  
ATOM    665  CA  SER A  41       0.635 -10.942  29.827  1.00  0.93           C  
ATOM    666  C   SER A  41       0.768 -11.878  28.626  1.00  0.93           C  
ATOM    667  O   SER A  41       0.534 -13.081  28.744  1.00  0.93           O  
ATOM    668  CB  SER A  41      -0.806 -10.872  30.312  1.00  0.93           C  
ATOM    669  OG  SER A  41      -1.692 -10.463  29.300  1.00  0.93           O  
ATOM    670  H   SER A  41       0.465  -8.862  29.386  1.00  0.93           H  
ATOM    671  HA  SER A  41       1.234 -11.359  30.634  1.00  0.93           H  
ATOM    672 1HB  SER A  41      -1.105 -11.849  30.683  1.00  0.93           H  
ATOM    673 2HB  SER A  41      -0.867 -10.176  31.147  1.00  0.93           H  
ATOM    674  HG  SER A  41      -1.390  -9.576  29.004  1.00  0.93           H  
ATOM    675  N   LEU A  42       1.138 -11.325  27.466  1.00  0.96           N  
ATOM    676  CA  LEU A  42       1.329 -12.087  26.247  1.00  0.96           C  
ATOM    677  C   LEU A  42       2.705 -12.768  26.240  1.00  0.96           C  
ATOM    678  O   LEU A  42       2.960 -13.645  25.411  1.00  0.96           O  
ATOM    679  CB  LEU A  42       1.222 -11.133  25.050  1.00  0.96           C  
ATOM    680  CG  LEU A  42      -0.140 -10.462  24.840  1.00  0.96           C  
ATOM    681  CD1 LEU A  42      -0.013  -9.341  23.789  1.00  0.96           C  
ATOM    682  CD2 LEU A  42      -1.133 -11.517  24.385  1.00  0.96           C  
ATOM    683  H   LEU A  42       1.325 -10.326  27.414  1.00  0.96           H  
ATOM    684  HA  LEU A  42       0.556 -12.850  26.183  1.00  0.96           H  
ATOM    685 1HB  LEU A  42       1.930 -10.356  25.178  1.00  0.96           H  
ATOM    686 2HB  LEU A  42       1.478 -11.679  24.143  1.00  0.96           H  
ATOM    687  HG  LEU A  42      -0.477 -10.014  25.779  1.00  0.96           H  
ATOM    688 1HD1 LEU A  42      -0.979  -8.858  23.647  1.00  0.96           H  
ATOM    689 2HD1 LEU A  42       0.710  -8.609  24.143  1.00  0.96           H  
ATOM    690 3HD1 LEU A  42       0.318  -9.730  22.873  1.00  0.96           H  
ATOM    691 1HD2 LEU A  42      -2.110 -11.059  24.234  1.00  0.96           H  
ATOM    692 2HD2 LEU A  42      -0.789 -11.963  23.451  1.00  0.96           H  
ATOM    693 3HD2 LEU A  42      -1.209 -12.293  25.149  1.00  0.96           H  
ATOM    694  N   PHE A  43       3.610 -12.342  27.143  1.00  0.98           N  
ATOM    695  CA  PHE A  43       4.963 -12.890  27.161  1.00  0.98           C  
ATOM    696  C   PHE A  43       5.346 -13.368  28.562  1.00  0.98           C  
ATOM    697  O   PHE A  43       5.615 -12.558  29.459  1.00  0.98           O  
ATOM    698  CB  PHE A  43       5.946 -11.822  26.701  1.00  0.98           C  
ATOM    699  CG  PHE A  43       5.627 -11.285  25.349  1.00  0.98           C  
ATOM    700  CD1 PHE A  43       4.727 -10.245  25.239  1.00  0.98           C  
ATOM    701  CD2 PHE A  43       6.178 -11.810  24.196  1.00  0.98           C  
ATOM    702  CE1 PHE A  43       4.377  -9.744  24.019  1.00  0.98           C  
ATOM    703  CE2 PHE A  43       5.824 -11.300  22.961  1.00  0.98           C  
ATOM    704  CZ  PHE A  43       4.920 -10.268  22.877  1.00  0.98           C  
ATOM    705  H   PHE A  43       3.359 -11.634  27.835  1.00  0.98           H  
ATOM    706  HA  PHE A  43       5.010 -13.741  26.480  1.00  0.98           H  
ATOM    707 1HB  PHE A  43       5.908 -11.001  27.399  1.00  0.98           H  
ATOM    708 2HB  PHE A  43       6.961 -12.217  26.694  1.00  0.98           H  
ATOM    709  HD1 PHE A  43       4.279  -9.825  26.147  1.00  0.98           H  
ATOM    710  HD2 PHE A  43       6.889 -12.632  24.264  1.00  0.98           H  
ATOM    711  HE1 PHE A  43       3.658  -8.935  23.968  1.00  0.98           H  
ATOM    712  HE2 PHE A  43       6.258 -11.716  22.053  1.00  0.98           H  
ATOM    713  HZ  PHE A  43       4.637  -9.871  21.905  1.00  0.98           H  
ATOM    714  N   SER A  44       5.482 -14.682  28.731  1.00  0.99           N  
ATOM    715  CA  SER A  44       5.770 -15.255  30.050  1.00  0.99           C  
ATOM    716  C   SER A  44       7.098 -14.790  30.649  1.00  0.99           C  
ATOM    717  O   SER A  44       7.307 -14.886  31.858  1.00  0.99           O  
ATOM    718  CB  SER A  44       5.760 -16.767  29.958  1.00  0.99           C  
ATOM    719  OG  SER A  44       6.810 -17.229  29.150  1.00  0.99           O  
ATOM    720  H   SER A  44       5.299 -15.299  27.950  1.00  0.99           H  
ATOM    721  HA  SER A  44       4.972 -14.946  30.727  1.00  0.99           H  
ATOM    722 1HB  SER A  44       5.856 -17.190  30.957  1.00  0.99           H  
ATOM    723 2HB  SER A  44       4.808 -17.101  29.549  1.00  0.99           H  
ATOM    724  HG  SER A  44       7.639 -16.953  29.590  1.00  0.99           H  
ATOM    725  N   ASP A  45       7.999 -14.307  29.799  1.00  0.99           N  
ATOM    726  CA  ASP A  45       9.292 -13.823  30.246  1.00  0.99           C  
ATOM    727  C   ASP A  45       9.305 -12.326  30.589  1.00  0.99           C  
ATOM    728  O   ASP A  45      10.289 -11.837  31.147  1.00  0.99           O  
ATOM    729  CB  ASP A  45      10.339 -14.098  29.173  1.00  0.99           C  
ATOM    730  CG  ASP A  45      10.563 -15.587  28.936  1.00  0.99           C  
ATOM    731  OD1 ASP A  45      10.288 -16.369  29.818  1.00  0.99           O  
ATOM    732  OD2 ASP A  45      10.999 -15.930  27.868  1.00  0.99           O  
ATOM    733  H   ASP A  45       7.765 -14.267  28.819  1.00  0.99           H  
ATOM    734  HA  ASP A  45       9.568 -14.374  31.145  1.00  0.99           H  
ATOM    735 1HB  ASP A  45      10.029 -13.629  28.237  1.00  0.99           H  
ATOM    736 2HB  ASP A  45      11.283 -13.640  29.468  1.00  0.99           H  
ATOM    737  N   PHE A  46       8.250 -11.579  30.219  1.00  0.99           N  
ATOM    738  CA  PHE A  46       8.246 -10.128  30.453  1.00  0.99           C  
ATOM    739  C   PHE A  46       7.191  -9.737  31.474  1.00  0.99           C  
ATOM    740  O   PHE A  46       7.249  -8.664  32.079  1.00  0.99           O  
ATOM    741  CB  PHE A  46       7.941  -9.355  29.173  1.00  0.99           C  
ATOM    742  CG  PHE A  46       8.866  -9.643  28.042  1.00  0.99           C  
ATOM    743  CD1 PHE A  46       8.431  -9.496  26.737  1.00  0.99           C  
ATOM    744  CD2 PHE A  46      10.152 -10.086  28.266  1.00  0.99           C  
ATOM    745  CE1 PHE A  46       9.250  -9.799  25.684  1.00  0.99           C  
ATOM    746  CE2 PHE A  46      10.968 -10.394  27.226  1.00  0.99           C  
ATOM    747  CZ  PHE A  46      10.521 -10.258  25.934  1.00  0.99           C  
ATOM    748  H   PHE A  46       7.435 -12.013  29.793  1.00  0.99           H  
ATOM    749  HA  PHE A  46       9.223  -9.837  30.820  1.00  0.99           H  
ATOM    750 1HB  PHE A  46       6.929  -9.587  28.856  1.00  0.99           H  
ATOM    751 2HB  PHE A  46       7.968  -8.290  29.372  1.00  0.99           H  
ATOM    752  HD1 PHE A  46       7.418  -9.147  26.555  1.00  0.99           H  
ATOM    753  HD2 PHE A  46      10.511 -10.197  29.286  1.00  0.99           H  
ATOM    754  HE1 PHE A  46       8.891  -9.688  24.661  1.00  0.99           H  
ATOM    755  HE2 PHE A  46      11.973 -10.751  27.417  1.00  0.99           H  
ATOM    756  HZ  PHE A  46      11.178 -10.509  25.123  1.00  0.99           H  
ATOM    757  N   VAL A  47       6.237 -10.633  31.692  1.00  1.00           N  
ATOM    758  CA  VAL A  47       5.098 -10.381  32.563  1.00  1.00           C  
ATOM    759  C   VAL A  47       5.487 -10.033  34.001  1.00  1.00           C  
ATOM    760  O   VAL A  47       4.734  -9.353  34.699  1.00  1.00           O  
ATOM    761  CB  VAL A  47       4.151 -11.593  32.539  1.00  1.00           C  
ATOM    762  CG1 VAL A  47       4.755 -12.759  33.253  1.00  1.00           C  
ATOM    763  CG2 VAL A  47       2.833 -11.201  33.152  1.00  1.00           C  
ATOM    764  H   VAL A  47       6.238 -11.494  31.149  1.00  1.00           H  
ATOM    765  HA  VAL A  47       4.549  -9.549  32.155  1.00  1.00           H  
ATOM    766  HB  VAL A  47       3.999 -11.895  31.497  1.00  1.00           H  
ATOM    767 1HG1 VAL A  47       4.080 -13.609  33.199  1.00  1.00           H  
ATOM    768 2HG1 VAL A  47       5.703 -13.019  32.787  1.00  1.00           H  
ATOM    769 3HG1 VAL A  47       4.911 -12.498  34.288  1.00  1.00           H  
ATOM    770 1HG2 VAL A  47       2.152 -12.047  33.115  1.00  1.00           H  
ATOM    771 2HG2 VAL A  47       2.993 -10.904  34.190  1.00  1.00           H  
ATOM    772 3HG2 VAL A  47       2.413 -10.365  32.593  1.00  1.00           H  
ATOM    773  N   HIS A  48       6.667 -10.477  34.436  1.00  1.04           N  
ATOM    774  CA  HIS A  48       7.133 -10.220  35.791  1.00  1.04           C  
ATOM    775  C   HIS A  48       8.105  -9.036  35.902  1.00  1.04           C  
ATOM    776  O   HIS A  48       8.623  -8.773  36.987  1.00  1.04           O  
ATOM    777  CB  HIS A  48       7.836 -11.461  36.345  1.00  1.04           C  
ATOM    778  CG  HIS A  48       6.947 -12.662  36.464  1.00  1.04           C  
ATOM    779  ND1 HIS A  48       5.918 -12.742  37.377  1.00  1.04           N  
ATOM    780  CD2 HIS A  48       6.939 -13.833  35.782  1.00  1.04           C  
ATOM    781  CE1 HIS A  48       5.312 -13.911  37.250  1.00  1.04           C  
ATOM    782  NE2 HIS A  48       5.913 -14.590  36.290  1.00  1.04           N  
ATOM    783  H   HIS A  48       7.239 -11.018  33.805  1.00  1.04           H  
ATOM    784  HA  HIS A  48       6.276 -10.001  36.426  1.00  1.04           H  
ATOM    785 1HB  HIS A  48       8.670 -11.721  35.692  1.00  1.04           H  
ATOM    786 2HB  HIS A  48       8.245 -11.239  37.329  1.00  1.04           H  
ATOM    787  HD2 HIS A  48       7.619 -14.121  34.975  1.00  1.04           H  
ATOM    788  HE1 HIS A  48       4.462 -14.256  37.837  1.00  1.04           H  
ATOM    789  HE2 HIS A  48       5.666 -15.516  35.972  1.00  1.04           H  
ATOM    790  N   LEU A  49       8.357  -8.322  34.804  1.00  1.10           N  
ATOM    791  CA  LEU A  49       9.276  -7.180  34.859  1.00  1.10           C  
ATOM    792  C   LEU A  49       8.594  -5.997  35.547  1.00  1.10           C  
ATOM    793  O   LEU A  49       7.416  -5.712  35.276  1.00  1.10           O  
ATOM    794  CB  LEU A  49       9.677  -6.765  33.433  1.00  1.10           C  
ATOM    795  CG  LEU A  49      10.489  -7.775  32.608  1.00  1.10           C  
ATOM    796  CD1 LEU A  49      10.584  -7.301  31.130  1.00  1.10           C  
ATOM    797  CD2 LEU A  49      11.868  -7.881  33.188  1.00  1.10           C  
ATOM    798  H   LEU A  49       7.910  -8.557  33.918  1.00  1.10           H  
ATOM    799  HA  LEU A  49      10.163  -7.459  35.429  1.00  1.10           H  
ATOM    800 1HB  LEU A  49       8.777  -6.523  32.870  1.00  1.10           H  
ATOM    801 2HB  LEU A  49      10.285  -5.868  33.523  1.00  1.10           H  
ATOM    802  HG  LEU A  49      10.003  -8.744  32.647  1.00  1.10           H  
ATOM    803 1HD1 LEU A  49      11.161  -8.020  30.549  1.00  1.10           H  
ATOM    804 2HD1 LEU A  49       9.585  -7.220  30.718  1.00  1.10           H  
ATOM    805 3HD1 LEU A  49      11.058  -6.350  31.077  1.00  1.10           H  
ATOM    806 1HD2 LEU A  49      12.445  -8.600  32.615  1.00  1.10           H  
ATOM    807 2HD2 LEU A  49      12.351  -6.907  33.144  1.00  1.10           H  
ATOM    808 3HD2 LEU A  49      11.806  -8.210  34.229  1.00  1.10           H  
ATOM    809  N   LYS A  50       9.321  -5.264  36.395  1.00  1.17           N  
ATOM    810  CA  LYS A  50       8.726  -4.093  37.031  1.00  1.17           C  
ATOM    811  C   LYS A  50       9.474  -2.792  36.740  1.00  1.17           C  
ATOM    812  O   LYS A  50      10.592  -2.573  37.205  1.00  1.17           O  
ATOM    813  CB  LYS A  50       8.634  -4.317  38.538  1.00  1.17           C  
ATOM    814  CG  LYS A  50       7.699  -5.462  38.940  1.00  1.17           C  
ATOM    815  CD  LYS A  50       7.611  -5.621  40.450  1.00  1.17           C  
ATOM    816  CE  LYS A  50       6.700  -6.781  40.823  1.00  1.17           C  
ATOM    817  NZ  LYS A  50       6.600  -6.957  42.298  1.00  1.17           N  
ATOM    818  H   LYS A  50      10.279  -5.529  36.635  1.00  1.17           H  
ATOM    819  HA  LYS A  50       7.715  -3.971  36.650  1.00  1.17           H  
ATOM    820 1HB  LYS A  50       9.631  -4.549  38.924  1.00  1.17           H  
ATOM    821 2HB  LYS A  50       8.295  -3.403  39.024  1.00  1.17           H  
ATOM    822 1HG  LYS A  50       6.704  -5.278  38.537  1.00  1.17           H  
ATOM    823 2HG  LYS A  50       8.073  -6.398  38.515  1.00  1.17           H  
ATOM    824 1HD  LYS A  50       8.608  -5.806  40.853  1.00  1.17           H  
ATOM    825 2HD  LYS A  50       7.221  -4.705  40.893  1.00  1.17           H  
ATOM    826 1HE  LYS A  50       5.706  -6.597  40.420  1.00  1.17           H  
ATOM    827 2HE  LYS A  50       7.095  -7.698  40.384  1.00  1.17           H  
ATOM    828 1HZ  LYS A  50       5.989  -7.735  42.503  1.00  1.17           H  
ATOM    829 2HZ  LYS A  50       7.517  -7.140  42.680  1.00  1.17           H  
ATOM    830 3HZ  LYS A  50       6.225  -6.116  42.713  1.00  1.17           H  
ATOM    831  N   ASP A  51       8.769  -1.898  36.048  1.00  1.22           N  
ATOM    832  CA  ASP A  51       9.216  -0.571  35.629  1.00  1.22           C  
ATOM    833  C   ASP A  51      10.209  -0.665  34.465  1.00  1.22           C  
ATOM    834  O   ASP A  51      10.769  -1.730  34.173  1.00  1.22           O  
ATOM    835  CB  ASP A  51       9.816   0.206  36.824  1.00  1.22           C  
ATOM    836  CG  ASP A  51       9.909   1.785  36.635  1.00  1.22           C  
ATOM    837  OD1 ASP A  51       9.793   2.272  35.523  1.00  1.22           O  
ATOM    838  OD2 ASP A  51      10.076   2.460  37.626  1.00  1.22           O  
ATOM    839  H   ASP A  51       7.847  -2.182  35.752  1.00  1.22           H  
ATOM    840  HA  ASP A  51       8.346  -0.014  35.279  1.00  1.22           H  
ATOM    841 1HB  ASP A  51       9.230   0.001  37.721  1.00  1.22           H  
ATOM    842 2HB  ASP A  51      10.828  -0.149  37.016  1.00  1.22           H  
ATOM    843  N   GLY A  52      10.383   0.461  33.783  1.00  1.23           N  
ATOM    844  CA  GLY A  52      11.226   0.577  32.603  1.00  1.23           C  
ATOM    845  C   GLY A  52      12.679   0.239  32.883  1.00  1.23           C  
ATOM    846  O   GLY A  52      13.369  -0.307  32.024  1.00  1.23           O  
ATOM    847  H   GLY A  52       9.913   1.291  34.139  1.00  1.23           H  
ATOM    848 1HA  GLY A  52      10.839  -0.078  31.825  1.00  1.23           H  
ATOM    849 2HA  GLY A  52      11.157   1.594  32.218  1.00  1.23           H  
ATOM    850  N   GLU A  53      13.159   0.550  34.086  1.00  1.19           N  
ATOM    851  CA  GLU A  53      14.555   0.268  34.386  1.00  1.19           C  
ATOM    852  C   GLU A  53      14.844  -1.230  34.385  1.00  1.19           C  
ATOM    853  O   GLU A  53      15.811  -1.668  33.758  1.00  1.19           O  
ATOM    854  CB  GLU A  53      14.939   0.861  35.742  1.00  1.19           C  
ATOM    855  CG  GLU A  53      14.996   2.387  35.774  1.00  1.19           C  
ATOM    856  CD  GLU A  53      15.324   2.946  37.143  1.00  1.19           C  
ATOM    857  OE1 GLU A  53      15.418   2.179  38.073  1.00  1.19           O  
ATOM    858  OE2 GLU A  53      15.483   4.140  37.252  1.00  1.19           O  
ATOM    859  H   GLU A  53      12.553   0.989  34.769  1.00  1.19           H  
ATOM    860  HA  GLU A  53      15.173   0.733  33.616  1.00  1.19           H  
ATOM    861 1HB  GLU A  53      14.215   0.540  36.493  1.00  1.19           H  
ATOM    862 2HB  GLU A  53      15.915   0.479  36.043  1.00  1.19           H  
ATOM    863 1HG  GLU A  53      15.749   2.727  35.064  1.00  1.19           H  
ATOM    864 2HG  GLU A  53      14.030   2.777  35.451  1.00  1.19           H  
ATOM    865  N   GLU A  54      13.975  -2.029  35.019  1.00  1.12           N  
ATOM    866  CA  GLU A  54      14.191  -3.473  35.033  1.00  1.12           C  
ATOM    867  C   GLU A  54      14.085  -4.006  33.629  1.00  1.12           C  
ATOM    868  O   GLU A  54      14.844  -4.885  33.209  1.00  1.12           O  
ATOM    869  CB  GLU A  54      13.202  -4.224  35.915  1.00  1.12           C  
ATOM    870  CG  GLU A  54      13.528  -5.726  35.960  1.00  1.12           C  
ATOM    871  CD  GLU A  54      12.662  -6.535  36.851  1.00  1.12           C  
ATOM    872  OE1 GLU A  54      11.828  -5.969  37.496  1.00  1.12           O  
ATOM    873  OE2 GLU A  54      12.823  -7.728  36.882  1.00  1.12           O  
ATOM    874  H   GLU A  54      13.176  -1.633  35.498  1.00  1.12           H  
ATOM    875  HA  GLU A  54      15.200  -3.671  35.400  1.00  1.12           H  
ATOM    876 1HB  GLU A  54      13.219  -3.821  36.927  1.00  1.12           H  
ATOM    877 2HB  GLU A  54      12.190  -4.100  35.520  1.00  1.12           H  
ATOM    878 1HG  GLU A  54      13.463  -6.115  34.958  1.00  1.12           H  
ATOM    879 2HG  GLU A  54      14.562  -5.837  36.285  1.00  1.12           H  
ATOM    880  N   CYS A  55      13.116  -3.473  32.900  1.00  1.03           N  
ATOM    881  CA  CYS A  55      12.886  -3.919  31.556  1.00  1.03           C  
ATOM    882  C   CYS A  55      14.122  -3.649  30.701  1.00  1.03           C  
ATOM    883  O   CYS A  55      14.556  -4.510  29.938  1.00  1.03           O  
ATOM    884  CB  CYS A  55      11.693  -3.171  30.995  1.00  1.03           C  
ATOM    885  SG  CYS A  55      10.111  -3.571  31.736  1.00  1.03           S  
ATOM    886  H   CYS A  55      12.502  -2.761  33.305  1.00  1.03           H  
ATOM    887  HA  CYS A  55      12.694  -4.984  31.570  1.00  1.03           H  
ATOM    888 1HB  CYS A  55      11.854  -2.113  31.105  1.00  1.03           H  
ATOM    889 2HB  CYS A  55      11.625  -3.367  29.980  1.00  1.03           H  
ATOM    890  HG  CYS A  55      10.374  -2.955  32.919  1.00  1.03           H  
ATOM    891  N   GLY A  56      14.742  -2.480  30.892  1.00  0.96           N  
ATOM    892  CA  GLY A  56      15.963  -2.113  30.190  1.00  0.96           C  
ATOM    893  C   GLY A  56      17.116  -3.066  30.520  1.00  0.96           C  
ATOM    894  O   GLY A  56      17.936  -3.403  29.652  1.00  0.96           O  
ATOM    895  H   GLY A  56      14.334  -1.799  31.530  1.00  0.96           H  
ATOM    896 1HA  GLY A  56      15.775  -2.112  29.119  1.00  0.96           H  
ATOM    897 2HA  GLY A  56      16.237  -1.097  30.472  1.00  0.96           H  
ATOM    898  N   GLU A  57      17.195  -3.494  31.788  1.00  0.91           N  
ATOM    899  CA  GLU A  57      18.226  -4.443  32.201  1.00  0.91           C  
ATOM    900  C   GLU A  57      18.032  -5.831  31.578  1.00  0.91           C  
ATOM    901  O   GLU A  57      19.011  -6.515  31.267  1.00  0.91           O  
ATOM    902  CB  GLU A  57      18.302  -4.577  33.732  1.00  0.91           C  
ATOM    903  CG  GLU A  57      18.851  -3.345  34.467  1.00  0.91           C  
ATOM    904  CD  GLU A  57      18.986  -3.537  35.978  1.00  0.91           C  
ATOM    905  OE1 GLU A  57      18.575  -4.559  36.482  1.00  0.91           O  
ATOM    906  OE2 GLU A  57      19.515  -2.656  36.619  1.00  0.91           O  
ATOM    907  H   GLU A  57      16.528  -3.137  32.475  1.00  0.91           H  
ATOM    908  HA  GLU A  57      19.187  -4.060  31.861  1.00  0.91           H  
ATOM    909 1HB  GLU A  57      17.305  -4.773  34.124  1.00  0.91           H  
ATOM    910 2HB  GLU A  57      18.926  -5.430  33.990  1.00  0.91           H  
ATOM    911 1HG  GLU A  57      19.829  -3.102  34.055  1.00  0.91           H  
ATOM    912 2HG  GLU A  57      18.190  -2.504  34.275  1.00  0.91           H  
ATOM    913  N   SER A  58      16.778  -6.259  31.404  1.00  0.87           N  
ATOM    914  CA  SER A  58      16.509  -7.591  30.874  1.00  0.87           C  
ATOM    915  C   SER A  58      17.064  -7.867  29.484  1.00  0.87           C  
ATOM    916  O   SER A  58      16.642  -7.270  28.483  1.00  0.87           O  
ATOM    917  CB  SER A  58      15.017  -7.851  30.844  1.00  0.87           C  
ATOM    918  OG  SER A  58      14.727  -9.048  30.134  1.00  0.87           O  
ATOM    919  H   SER A  58      16.005  -5.657  31.699  1.00  0.87           H  
ATOM    920  HA  SER A  58      16.964  -8.306  31.559  1.00  0.87           H  
ATOM    921 1HB  SER A  58      14.659  -7.931  31.867  1.00  0.87           H  
ATOM    922 2HB  SER A  58      14.500  -7.012  30.385  1.00  0.87           H  
ATOM    923  HG  SER A  58      13.883  -9.366  30.482  1.00  0.87           H  
ATOM    924  N   GLU A  59      17.933  -8.878  29.424  1.00  0.84           N  
ATOM    925  CA  GLU A  59      18.568  -9.315  28.188  1.00  0.84           C  
ATOM    926  C   GLU A  59      17.543  -9.845  27.205  1.00  0.84           C  
ATOM    927  O   GLU A  59      17.681  -9.662  25.993  1.00  0.84           O  
ATOM    928  CB  GLU A  59      19.604 -10.403  28.481  1.00  0.84           C  
ATOM    929  CG  GLU A  59      20.837  -9.912  29.237  1.00  0.84           C  
ATOM    930  CD  GLU A  59      21.820 -11.016  29.563  1.00  0.84           C  
ATOM    931  OE1 GLU A  59      21.501 -12.159  29.336  1.00  0.84           O  
ATOM    932  OE2 GLU A  59      22.890 -10.710  30.037  1.00  0.84           O  
ATOM    933  H   GLU A  59      18.204  -9.317  30.291  1.00  0.84           H  
ATOM    934  HA  GLU A  59      19.069  -8.458  27.736  1.00  0.84           H  
ATOM    935 1HB  GLU A  59      19.140 -11.195  29.069  1.00  0.84           H  
ATOM    936 2HB  GLU A  59      19.938 -10.847  27.543  1.00  0.84           H  
ATOM    937 1HG  GLU A  59      21.341  -9.158  28.633  1.00  0.84           H  
ATOM    938 2HG  GLU A  59      20.511  -9.433  30.162  1.00  0.84           H  
ATOM    939  N   LEU A  60      16.517 -10.510  27.735  1.00  0.82           N  
ATOM    940  CA  LEU A  60      15.482 -11.100  26.907  1.00  0.82           C  
ATOM    941  C   LEU A  60      14.594 -10.037  26.299  1.00  0.82           C  
ATOM    942  O   LEU A  60      14.181 -10.157  25.142  1.00  0.82           O  
ATOM    943  CB  LEU A  60      14.628 -12.062  27.720  1.00  0.82           C  
ATOM    944  CG  LEU A  60      15.339 -13.313  28.208  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      14.388 -14.110  29.093  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      15.804 -14.124  27.009  1.00  0.82           C  
ATOM    947  H   LEU A  60      16.467 -10.599  28.740  1.00  0.82           H  
ATOM    948  HA  LEU A  60      15.961 -11.652  26.100  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      14.245 -11.534  28.593  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      13.781 -12.379  27.112  1.00  0.82           H  
ATOM    951  HG  LEU A  60      16.205 -13.031  28.809  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      14.889 -15.005  29.457  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      14.077 -13.499  29.940  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      13.509 -14.400  28.512  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      16.318 -15.022  27.355  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      14.940 -14.411  26.407  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      16.486 -13.525  26.404  1.00  0.82           H  
ATOM    958  N   LEU A  61      14.317  -8.958  27.046  1.00  0.80           N  
ATOM    959  CA  LEU A  61      13.482  -7.927  26.442  1.00  0.80           C  
ATOM    960  C   LEU A  61      14.277  -7.364  25.280  1.00  0.80           C  
ATOM    961  O   LEU A  61      13.739  -7.140  24.195  1.00  0.80           O  
ATOM    962  CB  LEU A  61      13.115  -6.796  27.397  1.00  0.80           C  
ATOM    963  CG  LEU A  61      12.112  -5.816  26.818  1.00  0.80           C  
ATOM    964  CD1 LEU A  61      10.864  -6.569  26.534  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      11.832  -4.736  27.750  1.00  0.80           C  
ATOM    966  H   LEU A  61      14.647  -8.875  28.012  1.00  0.80           H  
ATOM    967  HA  LEU A  61      12.576  -8.370  26.048  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      12.687  -7.225  28.301  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      14.024  -6.247  27.671  1.00  0.80           H  
ATOM    970  HG  LEU A  61      12.495  -5.400  25.884  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61      10.148  -5.903  26.126  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      11.076  -7.365  25.830  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61      10.475  -6.992  27.458  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      11.094  -4.067  27.313  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      11.440  -5.171  28.666  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      12.753  -4.191  27.958  1.00  0.80           H  
ATOM    977  N   GLY A  62      15.581  -7.166  25.517  1.00  0.77           N  
ATOM    978  CA  GLY A  62      16.502  -6.665  24.511  1.00  0.77           C  
ATOM    979  C   GLY A  62      16.502  -7.532  23.276  1.00  0.77           C  
ATOM    980  O   GLY A  62      16.265  -7.037  22.175  1.00  0.77           O  
ATOM    981  H   GLY A  62      15.943  -7.361  26.455  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      16.222  -5.663  24.225  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      17.507  -6.629  24.929  1.00  0.77           H  
ATOM    984  N   ALA A  63      16.749  -8.825  23.448  1.00  0.75           N  
ATOM    985  CA  ALA A  63      16.797  -9.724  22.310  1.00  0.75           C  
ATOM    986  C   ALA A  63      15.494  -9.699  21.526  1.00  0.75           C  
ATOM    987  O   ALA A  63      15.504  -9.686  20.294  1.00  0.75           O  
ATOM    988  CB  ALA A  63      17.068 -11.133  22.793  1.00  0.75           C  
ATOM    989  H   ALA A  63      16.935  -9.181  24.384  1.00  0.75           H  
ATOM    990  HA  ALA A  63      17.599  -9.399  21.651  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      17.123 -11.806  21.939  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      18.010 -11.153  23.341  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      16.258 -11.445  23.454  1.00  0.75           H  
ATOM    994  N   HIS A  64      14.363  -9.631  22.227  1.00  0.74           N  
ATOM    995  CA  HIS A  64      13.086  -9.615  21.540  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.952  -8.318  20.757  1.00  0.74           C  
ATOM    997  O   HIS A  64      12.579  -8.336  19.582  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.923  -9.798  22.518  1.00  0.74           C  
ATOM    999  CG  HIS A  64      10.579  -9.996  21.839  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      10.294 -11.137  21.112  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64       9.453  -9.235  21.788  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64       9.066 -11.061  20.636  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64       8.539  -9.918  21.021  1.00  0.74           N  
ATOM   1004  H   HIS A  64      14.383  -9.635  23.248  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      13.049 -10.435  20.825  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      12.128 -10.670  23.133  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      11.862  -8.933  23.184  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      10.913 -11.911  20.959  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64       9.180  -8.273  22.205  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64       8.656 -11.867  20.028  1.00  0.74           H  
ATOM   1011  N   GLY A  65      13.250  -7.189  21.403  1.00  0.73           N  
ATOM   1012  CA  GLY A  65      13.132  -5.887  20.764  1.00  0.73           C  
ATOM   1013  C   GLY A  65      14.012  -5.788  19.535  1.00  0.73           C  
ATOM   1014  O   GLY A  65      13.589  -5.253  18.508  1.00  0.73           O  
ATOM   1015  H   GLY A  65      13.560  -7.231  22.373  1.00  0.73           H  
ATOM   1016 1HA  GLY A  65      12.097  -5.709  20.488  1.00  0.73           H  
ATOM   1017 2HA  GLY A  65      13.410  -5.119  21.483  1.00  0.73           H  
ATOM   1018  N   ILE A  66      15.212  -6.358  19.607  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      16.108  -6.346  18.468  1.00  0.74           C  
ATOM   1020  C   ILE A  66      15.530  -7.166  17.333  1.00  0.74           C  
ATOM   1021  O   ILE A  66      15.461  -6.683  16.205  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      17.491  -6.885  18.842  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      18.177  -5.927  19.795  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      18.308  -7.081  17.597  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      19.390  -6.512  20.447  1.00  0.74           C  
ATOM   1026  H   ILE A  66      15.516  -6.785  20.483  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      16.222  -5.318  18.125  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      17.378  -7.840  19.361  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      18.474  -5.046  19.241  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      17.474  -5.626  20.565  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      19.288  -7.470  17.854  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.806  -7.785  16.926  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      18.409  -6.142  17.107  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      19.838  -5.783  21.110  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      19.097  -7.391  21.022  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      20.111  -6.796  19.685  1.00  0.74           H  
ATOM   1037  N   ASP A  67      15.061  -8.389  17.626  1.00  0.74           N  
ATOM   1038  CA  ASP A  67      14.480  -9.209  16.571  1.00  0.74           C  
ATOM   1039  C   ASP A  67      13.268  -8.519  15.948  1.00  0.74           C  
ATOM   1040  O   ASP A  67      13.124  -8.484  14.727  1.00  0.74           O  
ATOM   1041  CB  ASP A  67      14.037 -10.580  17.111  1.00  0.74           C  
ATOM   1042  CG  ASP A  67      15.177 -11.585  17.430  1.00  0.74           C  
ATOM   1043  OD1 ASP A  67      16.293 -11.366  17.022  1.00  0.74           O  
ATOM   1044  OD2 ASP A  67      14.887 -12.592  18.046  1.00  0.74           O  
ATOM   1045  H   ASP A  67      15.126  -8.756  18.578  1.00  0.74           H  
ATOM   1046  HA  ASP A  67      15.231  -9.359  15.796  1.00  0.74           H  
ATOM   1047 1HB  ASP A  67      13.471 -10.417  18.034  1.00  0.74           H  
ATOM   1048 2HB  ASP A  67      13.357 -11.041  16.398  1.00  0.74           H  
ATOM   1049  N   MET A  68      12.439  -7.889  16.779  1.00  0.75           N  
ATOM   1050  CA  MET A  68      11.247  -7.195  16.307  1.00  0.75           C  
ATOM   1051  C   MET A  68      11.601  -6.114  15.300  1.00  0.75           C  
ATOM   1052  O   MET A  68      11.011  -6.039  14.212  1.00  0.75           O  
ATOM   1053  CB  MET A  68      10.527  -6.585  17.503  1.00  0.75           C  
ATOM   1054  CG  MET A  68       9.289  -5.786  17.210  1.00  0.75           C  
ATOM   1055  SD  MET A  68       8.662  -5.037  18.702  1.00  0.75           S  
ATOM   1056  CE  MET A  68       9.908  -3.797  19.002  1.00  0.75           C  
ATOM   1057  H   MET A  68      12.616  -7.932  17.782  1.00  0.75           H  
ATOM   1058  HA  MET A  68      10.597  -7.917  15.815  1.00  0.75           H  
ATOM   1059 1HB  MET A  68      10.261  -7.378  18.205  1.00  0.75           H  
ATOM   1060 2HB  MET A  68      11.209  -5.925  18.026  1.00  0.75           H  
ATOM   1061 1HG  MET A  68       9.522  -4.996  16.495  1.00  0.75           H  
ATOM   1062 2HG  MET A  68       8.517  -6.426  16.786  1.00  0.75           H  
ATOM   1063 1HE  MET A  68       9.658  -3.261  19.906  1.00  0.75           H  
ATOM   1064 2HE  MET A  68      10.878  -4.271  19.119  1.00  0.75           H  
ATOM   1065 3HE  MET A  68       9.947  -3.106  18.159  1.00  0.75           H  
ATOM   1066  N   VAL A  69      12.574  -5.285  15.663  1.00  0.77           N  
ATOM   1067  CA  VAL A  69      13.007  -4.206  14.806  1.00  0.77           C  
ATOM   1068  C   VAL A  69      13.710  -4.733  13.556  1.00  0.77           C  
ATOM   1069  O   VAL A  69      13.457  -4.237  12.460  1.00  0.77           O  
ATOM   1070  CB  VAL A  69      13.882  -3.222  15.576  1.00  0.77           C  
ATOM   1071  CG1 VAL A  69      14.439  -2.229  14.628  1.00  0.77           C  
ATOM   1072  CG2 VAL A  69      13.031  -2.506  16.640  1.00  0.77           C  
ATOM   1073  H   VAL A  69      13.019  -5.402  16.576  1.00  0.77           H  
ATOM   1074  HA  VAL A  69      12.121  -3.658  14.488  1.00  0.77           H  
ATOM   1075  HB  VAL A  69      14.701  -3.762  16.054  1.00  0.77           H  
ATOM   1076 1HG1 VAL A  69      15.063  -1.518  15.153  1.00  0.77           H  
ATOM   1077 2HG1 VAL A  69      15.031  -2.742  13.869  1.00  0.77           H  
ATOM   1078 3HG1 VAL A  69      13.612  -1.712  14.162  1.00  0.77           H  
ATOM   1079 1HG2 VAL A  69      13.651  -1.808  17.189  1.00  0.77           H  
ATOM   1080 2HG2 VAL A  69      12.215  -1.967  16.158  1.00  0.77           H  
ATOM   1081 3HG2 VAL A  69      12.620  -3.242  17.328  1.00  0.77           H  
ATOM   1082  N   ASP A  70      14.581  -5.743  13.687  1.00  0.78           N  
ATOM   1083  CA  ASP A  70      15.221  -6.276  12.488  1.00  0.78           C  
ATOM   1084  C   ASP A  70      14.195  -6.809  11.495  1.00  0.78           C  
ATOM   1085  O   ASP A  70      14.299  -6.536  10.300  1.00  0.78           O  
ATOM   1086  CB  ASP A  70      16.221  -7.394  12.814  1.00  0.78           C  
ATOM   1087  CG  ASP A  70      17.538  -6.910  13.404  1.00  0.78           C  
ATOM   1088  OD1 ASP A  70      17.798  -5.734  13.345  1.00  0.78           O  
ATOM   1089  OD2 ASP A  70      18.305  -7.735  13.856  1.00  0.78           O  
ATOM   1090  H   ASP A  70      14.790  -6.139  14.602  1.00  0.78           H  
ATOM   1091  HA  ASP A  70      15.768  -5.464  12.008  1.00  0.78           H  
ATOM   1092 1HB  ASP A  70      15.756  -8.074  13.536  1.00  0.78           H  
ATOM   1093 2HB  ASP A  70      16.425  -7.971  11.911  1.00  0.78           H  
ATOM   1094  N   VAL A  71      13.155  -7.495  11.981  1.00  0.80           N  
ATOM   1095  CA  VAL A  71      12.131  -8.014  11.078  1.00  0.80           C  
ATOM   1096  C   VAL A  71      11.432  -6.871  10.352  1.00  0.80           C  
ATOM   1097  O   VAL A  71      11.282  -6.904   9.127  1.00  0.80           O  
ATOM   1098  CB  VAL A  71      11.112  -8.870  11.854  1.00  0.80           C  
ATOM   1099  CG1 VAL A  71       9.962  -9.192  10.993  1.00  0.80           C  
ATOM   1100  CG2 VAL A  71      11.762 -10.181  12.290  1.00  0.80           C  
ATOM   1101  H   VAL A  71      13.095  -7.694  12.981  1.00  0.80           H  
ATOM   1102  HA  VAL A  71      12.617  -8.650  10.337  1.00  0.80           H  
ATOM   1103  HB  VAL A  71      10.761  -8.311  12.724  1.00  0.80           H  
ATOM   1104 1HG1 VAL A  71       9.247  -9.791  11.554  1.00  0.80           H  
ATOM   1105 2HG1 VAL A  71       9.499  -8.260  10.686  1.00  0.80           H  
ATOM   1106 3HG1 VAL A  71      10.299  -9.746  10.118  1.00  0.80           H  
ATOM   1107 1HG2 VAL A  71      11.038 -10.782  12.839  1.00  0.80           H  
ATOM   1108 2HG2 VAL A  71      12.097 -10.728  11.408  1.00  0.80           H  
ATOM   1109 3HG2 VAL A  71      12.613  -9.976  12.922  1.00  0.80           H  
ATOM   1110  N   LEU A  72      11.076  -5.826  11.095  1.00  0.81           N  
ATOM   1111  CA  LEU A  72      10.463  -4.642  10.517  1.00  0.81           C  
ATOM   1112  C   LEU A  72      11.342  -4.050   9.422  1.00  0.81           C  
ATOM   1113  O   LEU A  72      10.878  -3.745   8.318  1.00  0.81           O  
ATOM   1114  CB  LEU A  72      10.297  -3.581  11.600  1.00  0.81           C  
ATOM   1115  CG  LEU A  72       9.763  -2.254  11.173  1.00  0.81           C  
ATOM   1116  CD1 LEU A  72       8.333  -2.412  10.706  1.00  0.81           C  
ATOM   1117  CD2 LEU A  72       9.924  -1.307  12.329  1.00  0.81           C  
ATOM   1118  H   LEU A  72      11.222  -5.859  12.109  1.00  0.81           H  
ATOM   1119  HA  LEU A  72       9.497  -4.919  10.092  1.00  0.81           H  
ATOM   1120 1HB  LEU A  72       9.643  -3.978  12.373  1.00  0.81           H  
ATOM   1121 2HB  LEU A  72      11.257  -3.394  12.047  1.00  0.81           H  
ATOM   1122  HG  LEU A  72      10.339  -1.883  10.327  1.00  0.81           H  
ATOM   1123 1HD1 LEU A  72       7.945  -1.446  10.379  1.00  0.81           H  
ATOM   1124 2HD1 LEU A  72       8.314  -3.115   9.878  1.00  0.81           H  
ATOM   1125 3HD1 LEU A  72       7.722  -2.794  11.522  1.00  0.81           H  
ATOM   1126 1HD2 LEU A  72       9.557  -0.319  12.057  1.00  0.81           H  
ATOM   1127 2HD2 LEU A  72       9.366  -1.697  13.162  1.00  0.81           H  
ATOM   1128 3HD2 LEU A  72      10.975  -1.242  12.602  1.00  0.81           H  
ATOM   1129  N   PHE A  73      12.620  -3.854   9.745  1.00  0.83           N  
ATOM   1130  CA  PHE A  73      13.531  -3.249   8.798  1.00  0.83           C  
ATOM   1131  C   PHE A  73      13.670  -4.110   7.538  1.00  0.83           C  
ATOM   1132  O   PHE A  73      13.644  -3.577   6.426  1.00  0.83           O  
ATOM   1133  CB  PHE A  73      14.898  -3.011   9.451  1.00  0.83           C  
ATOM   1134  CG  PHE A  73      14.914  -1.868  10.505  1.00  0.83           C  
ATOM   1135  CD1 PHE A  73      13.741  -1.257  10.921  1.00  0.83           C  
ATOM   1136  CD2 PHE A  73      16.114  -1.397  11.045  1.00  0.83           C  
ATOM   1137  CE1 PHE A  73      13.761  -0.218  11.847  1.00  0.83           C  
ATOM   1138  CE2 PHE A  73      16.125  -0.354  11.968  1.00  0.83           C  
ATOM   1139  CZ  PHE A  73      14.951   0.234  12.364  1.00  0.83           C  
ATOM   1140  H   PHE A  73      12.958  -4.124  10.670  1.00  0.83           H  
ATOM   1141  HA  PHE A  73      13.120  -2.281   8.504  1.00  0.83           H  
ATOM   1142 1HB  PHE A  73      15.214  -3.931   9.949  1.00  0.83           H  
ATOM   1143 2HB  PHE A  73      15.629  -2.787   8.691  1.00  0.83           H  
ATOM   1144  HD1 PHE A  73      12.795  -1.599  10.515  1.00  0.83           H  
ATOM   1145  HD2 PHE A  73      17.053  -1.855  10.733  1.00  0.83           H  
ATOM   1146  HE1 PHE A  73      12.828   0.247  12.159  1.00  0.83           H  
ATOM   1147  HE2 PHE A  73      17.062   0.006  12.376  1.00  0.83           H  
ATOM   1148  HZ  PHE A  73      14.963   1.052  13.083  1.00  0.83           H  
ATOM   1149  N   GLU A  74      13.753  -5.441   7.695  1.00  0.85           N  
ATOM   1150  CA  GLU A  74      13.868  -6.327   6.537  1.00  0.85           C  
ATOM   1151  C   GLU A  74      12.641  -6.214   5.647  1.00  0.85           C  
ATOM   1152  O   GLU A  74      12.758  -6.195   4.415  1.00  0.85           O  
ATOM   1153  CB  GLU A  74      14.064  -7.790   6.965  1.00  0.85           C  
ATOM   1154  CG  GLU A  74      15.445  -8.113   7.559  1.00  0.85           C  
ATOM   1155  CD  GLU A  74      15.564  -9.543   8.061  1.00  0.85           C  
ATOM   1156  OE1 GLU A  74      14.568 -10.227   8.120  1.00  0.85           O  
ATOM   1157  OE2 GLU A  74      16.661  -9.947   8.380  1.00  0.85           O  
ATOM   1158  H   GLU A  74      13.767  -5.840   8.635  1.00  0.85           H  
ATOM   1159  HA  GLU A  74      14.738  -6.021   5.957  1.00  0.85           H  
ATOM   1160 1HB  GLU A  74      13.312  -8.047   7.715  1.00  0.85           H  
ATOM   1161 2HB  GLU A  74      13.906  -8.441   6.109  1.00  0.85           H  
ATOM   1162 1HG  GLU A  74      16.198  -7.951   6.790  1.00  0.85           H  
ATOM   1163 2HG  GLU A  74      15.652  -7.426   8.373  1.00  0.85           H  
ATOM   1164  N   TRP A  75      11.468  -6.082   6.270  1.00  0.89           N  
ATOM   1165  CA  TRP A  75      10.229  -5.941   5.527  1.00  0.89           C  
ATOM   1166  C   TRP A  75      10.272  -4.672   4.662  1.00  0.89           C  
ATOM   1167  O   TRP A  75       9.834  -4.682   3.510  1.00  0.89           O  
ATOM   1168  CB  TRP A  75       9.034  -5.925   6.472  1.00  0.89           C  
ATOM   1169  CG  TRP A  75       8.739  -7.234   7.111  1.00  0.89           C  
ATOM   1170  CD1 TRP A  75       9.223  -8.452   6.770  1.00  0.89           C  
ATOM   1171  CD2 TRP A  75       7.844  -7.454   8.198  1.00  0.89           C  
ATOM   1172  NE1 TRP A  75       8.686  -9.425   7.596  1.00  0.89           N  
ATOM   1173  CE2 TRP A  75       7.842  -8.826   8.464  1.00  0.89           C  
ATOM   1174  CE3 TRP A  75       7.047  -6.621   8.955  1.00  0.89           C  
ATOM   1175  CZ2 TRP A  75       7.065  -9.368   9.455  1.00  0.89           C  
ATOM   1176  CZ3 TRP A  75       6.281  -7.174   9.946  1.00  0.89           C  
ATOM   1177  CH2 TRP A  75       6.294  -8.516  10.190  1.00  0.89           C  
ATOM   1178  H   TRP A  75      11.438  -6.122   7.292  1.00  0.89           H  
ATOM   1179  HA  TRP A  75      10.123  -6.801   4.868  1.00  0.89           H  
ATOM   1180 1HB  TRP A  75       9.185  -5.188   7.251  1.00  0.89           H  
ATOM   1181 2HB  TRP A  75       8.176  -5.642   5.930  1.00  0.89           H  
ATOM   1182  HD1 TRP A  75       9.927  -8.625   5.970  1.00  0.89           H  
ATOM   1183  HE1 TRP A  75       8.870 -10.447   7.568  1.00  0.89           H  
ATOM   1184  HE3 TRP A  75       7.031  -5.554   8.764  1.00  0.89           H  
ATOM   1185  HZ2 TRP A  75       7.050 -10.420   9.658  1.00  0.89           H  
ATOM   1186  HZ3 TRP A  75       5.663  -6.522  10.530  1.00  0.89           H  
ATOM   1187  HH2 TRP A  75       5.675  -8.924  10.985  1.00  0.89           H  
ATOM   1188  N   ILE A  76      10.840  -3.582   5.195  1.00  0.95           N  
ATOM   1189  CA  ILE A  76      10.987  -2.344   4.414  1.00  0.95           C  
ATOM   1190  C   ILE A  76      11.947  -2.498   3.249  1.00  0.95           C  
ATOM   1191  O   ILE A  76      11.612  -2.169   2.106  1.00  0.95           O  
ATOM   1192  CB  ILE A  76      11.524  -1.188   5.294  1.00  0.95           C  
ATOM   1193  CG1 ILE A  76      10.544  -0.803   6.302  1.00  0.95           C  
ATOM   1194  CG2 ILE A  76      11.925   0.027   4.453  1.00  0.95           C  
ATOM   1195  CD1 ILE A  76       9.302  -0.229   5.714  1.00  0.95           C  
ATOM   1196  H   ILE A  76      11.158  -3.619   6.167  1.00  0.95           H  
ATOM   1197  HA  ILE A  76      10.013  -2.070   4.017  1.00  0.95           H  
ATOM   1198  HB  ILE A  76      12.403  -1.535   5.826  1.00  0.95           H  
ATOM   1199 1HG1 ILE A  76      10.293  -1.676   6.902  1.00  0.95           H  
ATOM   1200 2HG1 ILE A  76      10.981  -0.071   6.924  1.00  0.95           H  
ATOM   1201 1HG2 ILE A  76      12.320   0.809   5.104  1.00  0.95           H  
ATOM   1202 2HG2 ILE A  76      12.691  -0.256   3.732  1.00  0.95           H  
ATOM   1203 3HG2 ILE A  76      11.060   0.401   3.929  1.00  0.95           H  
ATOM   1204 1HD1 ILE A  76       8.636   0.041   6.522  1.00  0.95           H  
ATOM   1205 2HD1 ILE A  76       9.549   0.653   5.129  1.00  0.95           H  
ATOM   1206 3HD1 ILE A  76       8.835  -0.930   5.073  1.00  0.95           H  
ATOM   1207  N   TYR A  77      13.100  -3.107   3.502  1.00  1.00           N  
ATOM   1208  CA  TYR A  77      14.108  -3.237   2.456  1.00  1.00           C  
ATOM   1209  C   TYR A  77      13.667  -4.192   1.357  1.00  1.00           C  
ATOM   1210  O   TYR A  77      14.084  -4.062   0.205  1.00  1.00           O  
ATOM   1211  CB  TYR A  77      15.442  -3.707   3.039  1.00  1.00           C  
ATOM   1212  CG  TYR A  77      16.181  -2.661   3.866  1.00  1.00           C  
ATOM   1213  CD1 TYR A  77      16.303  -2.825   5.232  1.00  1.00           C  
ATOM   1214  CD2 TYR A  77      16.736  -1.546   3.257  1.00  1.00           C  
ATOM   1215  CE1 TYR A  77      16.961  -1.888   5.994  1.00  1.00           C  
ATOM   1216  CE2 TYR A  77      17.406  -0.610   4.020  1.00  1.00           C  
ATOM   1217  CZ  TYR A  77      17.512  -0.778   5.388  1.00  1.00           C  
ATOM   1218  OH  TYR A  77      18.173   0.150   6.155  1.00  1.00           O  
ATOM   1219  H   TYR A  77      13.301  -3.414   4.456  1.00  1.00           H  
ATOM   1220  HA  TYR A  77      14.254  -2.257   2.003  1.00  1.00           H  
ATOM   1221 1HB  TYR A  77      15.259  -4.574   3.679  1.00  1.00           H  
ATOM   1222 2HB  TYR A  77      16.097  -4.030   2.232  1.00  1.00           H  
ATOM   1223  HD1 TYR A  77      15.881  -3.702   5.705  1.00  1.00           H  
ATOM   1224  HD2 TYR A  77      16.647  -1.409   2.178  1.00  1.00           H  
ATOM   1225  HE1 TYR A  77      17.054  -2.024   7.066  1.00  1.00           H  
ATOM   1226  HE2 TYR A  77      17.847   0.263   3.542  1.00  1.00           H  
ATOM   1227  HH  TYR A  77      18.046  -0.055   7.085  1.00  1.00           H  
ATOM   1228  N   SER A  78      12.791  -5.124   1.705  1.00  1.04           N  
ATOM   1229  CA  SER A  78      12.301  -6.117   0.777  1.00  1.04           C  
ATOM   1230  C   SER A  78      11.146  -5.631  -0.107  1.00  1.04           C  
ATOM   1231  O   SER A  78      10.735  -6.353  -1.028  1.00  1.04           O  
ATOM   1232  CB  SER A  78      11.875  -7.316   1.571  1.00  1.04           C  
ATOM   1233  OG  SER A  78      12.974  -7.844   2.243  1.00  1.04           O  
ATOM   1234  H   SER A  78      12.500  -5.195   2.679  1.00  1.04           H  
ATOM   1235  HA  SER A  78      13.127  -6.404   0.128  1.00  1.04           H  
ATOM   1236 1HB  SER A  78      11.103  -7.027   2.288  1.00  1.04           H  
ATOM   1237 2HB  SER A  78      11.448  -8.063   0.910  1.00  1.04           H  
ATOM   1238  HG  SER A  78      13.129  -7.232   3.001  1.00  1.04           H  
ATOM   1239  N   SER A  79      10.607  -4.434   0.168  1.00  1.06           N  
ATOM   1240  CA  SER A  79       9.519  -3.899  -0.642  1.00  1.06           C  
ATOM   1241  C   SER A  79       8.377  -4.890  -0.869  1.00  1.06           C  
ATOM   1242  O   SER A  79       7.840  -5.497   0.061  1.00  1.06           O  
ATOM   1243  CB  SER A  79      10.075  -3.437  -1.977  1.00  1.06           C  
ATOM   1244  OG  SER A  79       9.103  -2.763  -2.720  1.00  1.06           O  
ATOM   1245  H   SER A  79      10.980  -3.858   0.927  1.00  1.06           H  
ATOM   1246  HA  SER A  79       9.113  -3.030  -0.118  1.00  1.06           H  
ATOM   1247 1HB  SER A  79      10.917  -2.769  -1.793  1.00  1.06           H  
ATOM   1248 2HB  SER A  79      10.458  -4.286  -2.543  1.00  1.06           H  
ATOM   1249  HG  SER A  79       8.870  -1.985  -2.200  1.00  1.06           H  
ATOM   1250  N   GLY A  80       8.041  -5.072  -2.145  1.00  1.04           N  
ATOM   1251  CA  GLY A  80       6.962  -5.946  -2.617  1.00  1.04           C  
ATOM   1252  C   GLY A  80       7.093  -7.425  -2.238  1.00  1.04           C  
ATOM   1253  O   GLY A  80       6.126  -8.177  -2.358  1.00  1.04           O  
ATOM   1254  H   GLY A  80       8.549  -4.525  -2.834  1.00  1.04           H  
ATOM   1255 1HA  GLY A  80       6.014  -5.567  -2.237  1.00  1.04           H  
ATOM   1256 2HA  GLY A  80       6.907  -5.865  -3.701  1.00  1.04           H  
ATOM   1257  N   LYS A  81       8.273  -7.861  -1.791  1.00  1.00           N  
ATOM   1258  CA  LYS A  81       8.461  -9.245  -1.362  1.00  1.00           C  
ATOM   1259  C   LYS A  81       8.075  -9.427   0.100  1.00  1.00           C  
ATOM   1260  O   LYS A  81       8.060 -10.546   0.619  1.00  1.00           O  
ATOM   1261  CB  LYS A  81       9.887  -9.727  -1.622  1.00  1.00           C  
ATOM   1262  CG  LYS A  81      10.255  -9.801  -3.085  1.00  1.00           C  
ATOM   1263  CD  LYS A  81       9.428 -10.913  -3.748  1.00  1.00           C  
ATOM   1264  CE  LYS A  81       9.902 -12.300  -3.286  1.00  1.00           C  
ATOM   1265  NZ  LYS A  81       9.064 -13.405  -3.839  1.00  1.00           N  
ATOM   1266  H   LYS A  81       9.057  -7.213  -1.704  1.00  1.00           H  
ATOM   1267  HA  LYS A  81       7.794  -9.877  -1.948  1.00  1.00           H  
ATOM   1268 1HB  LYS A  81      10.586  -9.043  -1.141  1.00  1.00           H  
ATOM   1269 2HB  LYS A  81      10.030 -10.711  -1.177  1.00  1.00           H  
ATOM   1270 1HG  LYS A  81      10.044  -8.845  -3.567  1.00  1.00           H  
ATOM   1271 2HG  LYS A  81      11.318 -10.021  -3.192  1.00  1.00           H  
ATOM   1272 1HD  LYS A  81       8.375 -10.799  -3.481  1.00  1.00           H  
ATOM   1273 2HD  LYS A  81       9.520 -10.848  -4.831  1.00  1.00           H  
ATOM   1274 1HE  LYS A  81      10.931 -12.443  -3.611  1.00  1.00           H  
ATOM   1275 2HE  LYS A  81       9.863 -12.350  -2.198  1.00  1.00           H  
ATOM   1276 1HZ  LYS A  81       9.402 -14.287  -3.497  1.00  1.00           H  
ATOM   1277 2HZ  LYS A  81       8.093 -13.290  -3.500  1.00  1.00           H  
ATOM   1278 3HZ  LYS A  81       9.077 -13.401  -4.839  1.00  1.00           H  
ATOM   1279  N   CYS A  82       7.711  -8.332   0.760  1.00  0.94           N  
ATOM   1280  CA  CYS A  82       7.321  -8.390   2.150  1.00  0.94           C  
ATOM   1281  C   CYS A  82       6.383  -9.566   2.474  1.00  0.94           C  
ATOM   1282  O   CYS A  82       6.701 -10.307   3.392  1.00  0.94           O  
ATOM   1283  CB  CYS A  82       6.745  -7.068   2.632  1.00  0.94           C  
ATOM   1284  SG  CYS A  82       6.246  -7.101   4.339  1.00  0.94           S  
ATOM   1285  H   CYS A  82       7.728  -7.418   0.304  1.00  0.94           H  
ATOM   1286  HA  CYS A  82       8.232  -8.530   2.731  1.00  0.94           H  
ATOM   1287 1HB  CYS A  82       7.516  -6.294   2.533  1.00  0.94           H  
ATOM   1288 2HB  CYS A  82       5.925  -6.745   2.049  1.00  0.94           H  
ATOM   1289  HG  CYS A  82       7.471  -7.215   4.844  1.00  0.94           H  
ATOM   1290  N   PRO A  83       5.248  -9.818   1.780  1.00  0.89           N  
ATOM   1291  CA  PRO A  83       4.352 -10.926   2.082  1.00  0.89           C  
ATOM   1292  C   PRO A  83       5.080 -12.285   2.237  1.00  0.89           C  
ATOM   1293  O   PRO A  83       4.676 -13.128   3.046  1.00  0.89           O  
ATOM   1294  CB  PRO A  83       3.440 -10.948   0.860  1.00  0.89           C  
ATOM   1295  CG  PRO A  83       3.405  -9.505   0.402  1.00  0.89           C  
ATOM   1296  CD  PRO A  83       4.801  -9.006   0.614  1.00  0.89           C  
ATOM   1297  HA  PRO A  83       3.766 -10.668   2.967  1.00  0.89           H  
ATOM   1298 1HB  PRO A  83       3.853 -11.634   0.096  1.00  0.89           H  
ATOM   1299 2HB  PRO A  83       2.450 -11.335   1.140  1.00  0.89           H  
ATOM   1300 1HG  PRO A  83       3.091  -9.446  -0.652  1.00  0.89           H  
ATOM   1301 2HG  PRO A  83       2.683  -8.939   0.974  1.00  0.89           H  
ATOM   1302 1HD  PRO A  83       5.376  -9.244  -0.274  1.00  0.89           H  
ATOM   1303 2HD  PRO A  83       4.755  -7.952   0.807  1.00  0.89           H  
ATOM   1304  N   ASP A  84       6.182 -12.492   1.498  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.912 -13.756   1.575  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.809 -13.757   2.808  1.00  0.84           C  
ATOM   1307  O   ASP A  84       8.211 -14.810   3.312  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.754 -13.977   0.315  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       6.921 -14.199  -0.971  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.799 -14.635  -0.885  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.447 -13.925  -2.048  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.554 -11.766   0.892  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       6.196 -14.573   1.669  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.399 -13.105   0.167  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.404 -14.836   0.466  1.00  0.84           H  
ATOM   1316  N   LEU A  85       8.096 -12.560   3.315  1.00  0.81           N  
ATOM   1317  CA  LEU A  85       8.909 -12.397   4.504  1.00  0.81           C  
ATOM   1318  C   LEU A  85       8.049 -12.345   5.767  1.00  0.81           C  
ATOM   1319  O   LEU A  85       8.568 -12.522   6.872  1.00  0.81           O  
ATOM   1320  CB  LEU A  85       9.728 -11.112   4.478  1.00  0.81           C  
ATOM   1321  CG  LEU A  85      11.023 -11.121   3.725  1.00  0.81           C  
ATOM   1322  CD1 LEU A  85      10.743 -11.127   2.221  1.00  0.81           C  
ATOM   1323  CD2 LEU A  85      11.832  -9.911   4.161  1.00  0.81           C  
ATOM   1324  H   LEU A  85       7.743 -11.728   2.844  1.00  0.81           H  
ATOM   1325  HA  LEU A  85       9.586 -13.247   4.580  1.00  0.81           H  
ATOM   1326 1HB  LEU A  85       9.115 -10.314   4.082  1.00  0.81           H  
ATOM   1327 2HB  LEU A  85       9.975 -10.877   5.498  1.00  0.81           H  
ATOM   1328  HG  LEU A  85      11.577 -12.027   3.963  1.00  0.81           H  
ATOM   1329 1HD1 LEU A  85      11.682 -11.138   1.672  1.00  0.81           H  
ATOM   1330 2HD1 LEU A  85      10.160 -12.006   1.956  1.00  0.81           H  
ATOM   1331 3HD1 LEU A  85      10.186 -10.235   1.964  1.00  0.81           H  
ATOM   1332 1HD2 LEU A  85      12.785  -9.909   3.640  1.00  0.81           H  
ATOM   1333 2HD2 LEU A  85      11.283  -9.003   3.928  1.00  0.81           H  
ATOM   1334 3HD2 LEU A  85      12.012  -9.957   5.238  1.00  0.81           H  
ATOM   1335  N   ILE A  86       6.748 -12.050   5.629  1.00  0.79           N  
ATOM   1336  CA  ILE A  86       5.922 -11.988   6.835  1.00  0.79           C  
ATOM   1337  C   ILE A  86       5.319 -13.352   7.126  1.00  0.79           C  
ATOM   1338  O   ILE A  86       5.070 -13.676   8.282  1.00  0.79           O  
ATOM   1339  CB  ILE A  86       4.725 -11.010   6.740  1.00  0.79           C  
ATOM   1340  CG1 ILE A  86       3.715 -11.508   5.802  1.00  0.79           C  
ATOM   1341  CG2 ILE A  86       5.109  -9.656   6.296  1.00  0.79           C  
ATOM   1342  CD1 ILE A  86       2.564 -10.664   5.751  1.00  0.79           C  
ATOM   1343  H   ILE A  86       6.376 -11.835   4.705  1.00  0.79           H  
ATOM   1344  HA  ILE A  86       6.545 -11.702   7.677  1.00  0.79           H  
ATOM   1345  HB  ILE A  86       4.278 -10.940   7.699  1.00  0.79           H  
ATOM   1346 1HG1 ILE A  86       4.161 -11.590   4.862  1.00  0.79           H  
ATOM   1347 2HG1 ILE A  86       3.340 -12.466   6.106  1.00  0.79           H  
ATOM   1348 1HG2 ILE A  86       4.230  -9.015   6.262  1.00  0.79           H  
ATOM   1349 2HG2 ILE A  86       5.800  -9.239   6.947  1.00  0.79           H  
ATOM   1350 3HG2 ILE A  86       5.533  -9.730   5.330  1.00  0.79           H  
ATOM   1351 1HD1 ILE A  86       1.847 -11.050   5.035  1.00  0.79           H  
ATOM   1352 2HD1 ILE A  86       2.110 -10.603   6.723  1.00  0.79           H  
ATOM   1353 3HD1 ILE A  86       2.910  -9.697   5.446  1.00  0.79           H  
ATOM   1354  N   GLN A  87       5.127 -14.198   6.103  1.00  0.77           N  
ATOM   1355  CA  GLN A  87       4.487 -15.488   6.347  1.00  0.77           C  
ATOM   1356  C   GLN A  87       4.923 -16.228   7.633  1.00  0.77           C  
ATOM   1357  O   GLN A  87       4.069 -16.413   8.498  1.00  0.77           O  
ATOM   1358  CB  GLN A  87       4.576 -16.406   5.126  1.00  0.77           C  
ATOM   1359  CG  GLN A  87       3.937 -17.781   5.389  1.00  0.77           C  
ATOM   1360  CD  GLN A  87       4.002 -18.733   4.214  1.00  0.77           C  
ATOM   1361  OE1 GLN A  87       4.207 -18.337   3.061  1.00  0.77           O  
ATOM   1362  NE2 GLN A  87       3.824 -20.014   4.505  1.00  0.77           N  
ATOM   1363  H   GLN A  87       5.333 -13.905   5.144  1.00  0.77           H  
ATOM   1364  HA  GLN A  87       3.424 -15.285   6.466  1.00  0.77           H  
ATOM   1365 1HB  GLN A  87       4.010 -15.942   4.314  1.00  0.77           H  
ATOM   1366 2HB  GLN A  87       5.583 -16.515   4.764  1.00  0.77           H  
ATOM   1367 1HG  GLN A  87       4.454 -18.258   6.227  1.00  0.77           H  
ATOM   1368 2HG  GLN A  87       2.888 -17.636   5.647  1.00  0.77           H  
ATOM   1369 1HE2 GLN A  87       3.853 -20.704   3.786  1.00  0.77           H  
ATOM   1370 2HE2 GLN A  87       3.660 -20.302   5.481  1.00  0.77           H  
ATOM   1371  N   PRO A  88       6.210 -16.619   7.842  1.00  0.76           N  
ATOM   1372  CA  PRO A  88       6.674 -17.355   9.015  1.00  0.76           C  
ATOM   1373  C   PRO A  88       6.521 -16.579  10.319  1.00  0.76           C  
ATOM   1374  O   PRO A  88       6.490 -17.163  11.404  1.00  0.76           O  
ATOM   1375  CB  PRO A  88       8.154 -17.600   8.704  1.00  0.76           C  
ATOM   1376  CG  PRO A  88       8.531 -16.520   7.719  1.00  0.76           C  
ATOM   1377  CD  PRO A  88       7.303 -16.318   6.877  1.00  0.76           C  
ATOM   1378  HA  PRO A  88       6.131 -18.312   9.068  1.00  0.76           H  
ATOM   1379 1HB  PRO A  88       8.740 -17.548   9.633  1.00  0.76           H  
ATOM   1380 2HB  PRO A  88       8.284 -18.614   8.299  1.00  0.76           H  
ATOM   1381 1HG  PRO A  88       8.821 -15.600   8.252  1.00  0.76           H  
ATOM   1382 2HG  PRO A  88       9.404 -16.829   7.125  1.00  0.76           H  
ATOM   1383 1HD  PRO A  88       7.323 -15.296   6.534  1.00  0.76           H  
ATOM   1384 2HD  PRO A  88       7.311 -17.038   6.054  1.00  0.76           H  
ATOM   1385  N   ILE A  89       6.409 -15.258  10.225  1.00  0.75           N  
ATOM   1386  CA  ILE A  89       6.258 -14.438  11.406  1.00  0.75           C  
ATOM   1387  C   ILE A  89       4.811 -14.537  11.793  1.00  0.75           C  
ATOM   1388  O   ILE A  89       4.474 -14.759  12.957  1.00  0.75           O  
ATOM   1389  CB  ILE A  89       6.648 -12.983  11.121  1.00  0.75           C  
ATOM   1390  CG1 ILE A  89       8.125 -12.930  10.660  1.00  0.75           C  
ATOM   1391  CG2 ILE A  89       6.410 -12.118  12.320  1.00  0.75           C  
ATOM   1392  CD1 ILE A  89       9.096 -13.488  11.659  1.00  0.75           C  
ATOM   1393  H   ILE A  89       6.381 -14.796   9.324  1.00  0.75           H  
ATOM   1394  HA  ILE A  89       6.874 -14.832  12.213  1.00  0.75           H  
ATOM   1395  HB  ILE A  89       6.042 -12.606  10.302  1.00  0.75           H  
ATOM   1396 1HG1 ILE A  89       8.214 -13.489   9.724  1.00  0.75           H  
ATOM   1397 2HG1 ILE A  89       8.409 -11.906  10.472  1.00  0.75           H  
ATOM   1398 1HG2 ILE A  89       6.676 -11.090  12.094  1.00  0.75           H  
ATOM   1399 2HG2 ILE A  89       5.354 -12.171  12.582  1.00  0.75           H  
ATOM   1400 3HG2 ILE A  89       7.013 -12.475  13.153  1.00  0.75           H  
ATOM   1401 1HD1 ILE A  89      10.109 -13.416  11.259  1.00  0.75           H  
ATOM   1402 2HD1 ILE A  89       9.031 -12.921  12.588  1.00  0.75           H  
ATOM   1403 3HD1 ILE A  89       8.855 -14.535  11.854  1.00  0.75           H  
ATOM   1404  N   ALA A  90       3.940 -14.403  10.798  1.00  0.74           N  
ATOM   1405  CA  ALA A  90       2.531 -14.529  11.062  1.00  0.74           C  
ATOM   1406  C   ALA A  90       2.235 -15.926  11.595  1.00  0.74           C  
ATOM   1407  O   ALA A  90       1.458 -16.078  12.534  1.00  0.74           O  
ATOM   1408  CB  ALA A  90       1.721 -14.266   9.814  1.00  0.74           C  
ATOM   1409  H   ALA A  90       4.277 -14.226   9.854  1.00  0.74           H  
ATOM   1410  HA  ALA A  90       2.273 -13.797  11.820  1.00  0.74           H  
ATOM   1411 1HB  ALA A  90       0.660 -14.352  10.033  1.00  0.74           H  
ATOM   1412 2HB  ALA A  90       1.934 -13.269   9.440  1.00  0.74           H  
ATOM   1413 3HB  ALA A  90       1.996 -14.998   9.065  1.00  0.74           H  
ATOM   1414  N   GLU A  91       2.893 -16.957  11.045  1.00  0.74           N  
ATOM   1415  CA  GLU A  91       2.643 -18.312  11.528  1.00  0.74           C  
ATOM   1416  C   GLU A  91       3.032 -18.450  12.997  1.00  0.74           C  
ATOM   1417  O   GLU A  91       2.254 -18.974  13.794  1.00  0.74           O  
ATOM   1418  CB  GLU A  91       3.406 -19.343  10.681  1.00  0.74           C  
ATOM   1419  CG  GLU A  91       2.877 -19.546   9.239  1.00  0.74           C  
ATOM   1420  CD  GLU A  91       3.754 -20.467   8.407  1.00  0.74           C  
ATOM   1421  OE1 GLU A  91       4.819 -20.806   8.862  1.00  0.74           O  
ATOM   1422  OE2 GLU A  91       3.361 -20.827   7.312  1.00  0.74           O  
ATOM   1423  H   GLU A  91       3.525 -16.794  10.260  1.00  0.74           H  
ATOM   1424  HA  GLU A  91       1.584 -18.523  11.451  1.00  0.74           H  
ATOM   1425 1HB  GLU A  91       4.449 -19.046  10.618  1.00  0.74           H  
ATOM   1426 2HB  GLU A  91       3.374 -20.310  11.181  1.00  0.74           H  
ATOM   1427 1HG  GLU A  91       1.879 -19.978   9.295  1.00  0.74           H  
ATOM   1428 2HG  GLU A  91       2.799 -18.582   8.747  1.00  0.74           H  
ATOM   1429  N   GLU A  92       4.184 -17.901  13.396  1.00  0.76           N  
ATOM   1430  CA  GLU A  92       4.557 -17.982  14.805  1.00  0.76           C  
ATOM   1431  C   GLU A  92       3.562 -17.226  15.674  1.00  0.76           C  
ATOM   1432  O   GLU A  92       3.032 -17.752  16.667  1.00  0.76           O  
ATOM   1433  CB  GLU A  92       5.955 -17.399  15.053  1.00  0.76           C  
ATOM   1434  CG  GLU A  92       6.399 -17.511  16.542  1.00  0.76           C  
ATOM   1435  CD  GLU A  92       7.789 -16.959  16.852  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92       8.435 -16.450  15.968  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92       8.197 -17.062  17.986  1.00  0.76           O  
ATOM   1438  H   GLU A  92       4.823 -17.476  12.719  1.00  0.76           H  
ATOM   1439  HA  GLU A  92       4.552 -19.029  15.106  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92       6.684 -17.917  14.430  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92       5.966 -16.345  14.766  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92       5.670 -16.978  17.153  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92       6.364 -18.560  16.833  1.00  0.76           H  
ATOM   1444  N   HIS A  93       3.242 -16.010  15.246  1.00  0.78           N  
ATOM   1445  CA  HIS A  93       2.371 -15.155  16.010  1.00  0.78           C  
ATOM   1446  C   HIS A  93       0.995 -15.760  16.198  1.00  0.78           C  
ATOM   1447  O   HIS A  93       0.419 -15.635  17.279  1.00  0.78           O  
ATOM   1448  CB  HIS A  93       2.248 -13.793  15.338  1.00  0.78           C  
ATOM   1449  CG  HIS A  93       3.470 -12.936  15.452  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93       3.514 -11.634  14.985  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93       4.696 -13.195  15.959  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93       4.711 -11.130  15.217  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93       5.446 -12.055  15.805  1.00  0.78           N  
ATOM   1454  H   HIS A  93       3.664 -15.647  14.389  1.00  0.78           H  
ATOM   1455  HA  HIS A  93       2.801 -14.996  16.992  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93       2.086 -13.956  14.287  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93       1.389 -13.254  15.731  1.00  0.78           H  
ATOM   1458  HD2 HIS A  93       5.028 -14.132  16.403  1.00  0.78           H  
ATOM   1459  HE1 HIS A  93       5.041 -10.125  14.959  1.00  0.78           H  
ATOM   1460  HE2 HIS A  93       6.408 -11.954  16.092  1.00  0.78           H  
ATOM   1461  N   CYS A  94       0.445 -16.416  15.173  1.00  0.82           N  
ATOM   1462  CA  CYS A  94      -0.899 -16.954  15.324  1.00  0.82           C  
ATOM   1463  C   CYS A  94      -1.022 -18.423  15.726  1.00  0.82           C  
ATOM   1464  O   CYS A  94      -2.070 -18.820  16.238  1.00  0.82           O  
ATOM   1465  CB  CYS A  94      -1.665 -16.781  14.038  1.00  0.82           C  
ATOM   1466  SG  CYS A  94      -1.066 -17.682  12.658  1.00  0.82           S  
ATOM   1467  H   CYS A  94       0.937 -16.495  14.282  1.00  0.82           H  
ATOM   1468  HA  CYS A  94      -1.405 -16.353  16.072  1.00  0.82           H  
ATOM   1469 1HB  CYS A  94      -2.634 -17.124  14.219  1.00  0.82           H  
ATOM   1470 2HB  CYS A  94      -1.725 -15.744  13.786  1.00  0.82           H  
ATOM   1471  HG  CYS A  94       0.184 -17.177  12.707  1.00  0.82           H  
ATOM   1472  N   HIS A  95       0.028 -19.226  15.560  1.00  0.86           N  
ATOM   1473  CA  HIS A  95      -0.073 -20.637  15.924  1.00  0.86           C  
ATOM   1474  C   HIS A  95       0.662 -20.990  17.213  1.00  0.86           C  
ATOM   1475  O   HIS A  95       0.237 -21.903  17.924  1.00  0.86           O  
ATOM   1476  CB  HIS A  95       0.424 -21.535  14.783  1.00  0.86           C  
ATOM   1477  CG  HIS A  95      -0.440 -21.496  13.529  1.00  0.86           C  
ATOM   1478  ND1 HIS A  95      -0.012 -21.997  12.319  1.00  0.86           N  
ATOM   1479  CD2 HIS A  95      -1.712 -21.056  13.324  1.00  0.86           C  
ATOM   1480  CE1 HIS A  95      -0.974 -21.852  11.417  1.00  0.86           C  
ATOM   1481  NE2 HIS A  95      -2.018 -21.292  12.002  1.00  0.86           N  
ATOM   1482  H   HIS A  95       0.881 -18.890  15.118  1.00  0.86           H  
ATOM   1483  HA  HIS A  95      -1.121 -20.885  16.083  1.00  0.86           H  
ATOM   1484 1HB  HIS A  95       1.438 -21.247  14.512  1.00  0.86           H  
ATOM   1485 2HB  HIS A  95       0.468 -22.565  15.134  1.00  0.86           H  
ATOM   1486  HD2 HIS A  95      -2.372 -20.606  14.065  1.00  0.86           H  
ATOM   1487  HE1 HIS A  95      -0.919 -22.153  10.373  1.00  0.86           H  
ATOM   1488  HE2 HIS A  95      -2.925 -21.061  11.546  1.00  0.86           H  
ATOM   1489  N   GLU A  96       1.750 -20.277  17.531  1.00  0.90           N  
ATOM   1490  CA  GLU A  96       2.520 -20.590  18.728  1.00  0.90           C  
ATOM   1491  C   GLU A  96       2.167 -19.616  19.851  1.00  0.90           C  
ATOM   1492  O   GLU A  96       2.056 -20.005  21.015  1.00  0.90           O  
ATOM   1493  CB  GLU A  96       4.024 -20.514  18.433  1.00  0.90           C  
ATOM   1494  CG  GLU A  96       4.533 -21.488  17.358  1.00  0.90           C  
ATOM   1495  CD  GLU A  96       4.516 -22.943  17.773  1.00  0.90           C  
ATOM   1496  OE1 GLU A  96       5.081 -23.262  18.794  1.00  0.90           O  
ATOM   1497  OE2 GLU A  96       3.947 -23.735  17.058  1.00  0.90           O  
ATOM   1498  H   GLU A  96       2.077 -19.512  16.946  1.00  0.90           H  
ATOM   1499  HA  GLU A  96       2.272 -21.600  19.055  1.00  0.90           H  
ATOM   1500 1HB  GLU A  96       4.278 -19.505  18.111  1.00  0.90           H  
ATOM   1501 2HB  GLU A  96       4.580 -20.707  19.349  1.00  0.90           H  
ATOM   1502 1HG  GLU A  96       3.910 -21.369  16.469  1.00  0.90           H  
ATOM   1503 2HG  GLU A  96       5.549 -21.203  17.089  1.00  0.90           H  
ATOM   1504  N   ILE A  97       1.987 -18.348  19.487  1.00  0.94           N  
ATOM   1505  CA  ILE A  97       1.719 -17.300  20.465  1.00  0.94           C  
ATOM   1506  C   ILE A  97       0.226 -16.934  20.572  1.00  0.94           C  
ATOM   1507  O   ILE A  97      -0.289 -16.742  21.674  1.00  0.94           O  
ATOM   1508  CB  ILE A  97       2.514 -16.034  20.129  1.00  0.94           C  
ATOM   1509  CG1 ILE A  97       4.005 -16.318  20.145  1.00  0.94           C  
ATOM   1510  CG2 ILE A  97       2.211 -14.970  21.174  1.00  0.94           C  
ATOM   1511  CD1 ILE A  97       4.822 -15.180  19.584  1.00  0.94           C  
ATOM   1512  H   ILE A  97       2.113 -18.102  18.506  1.00  0.94           H  
ATOM   1513  HA  ILE A  97       2.047 -17.655  21.440  1.00  0.94           H  
ATOM   1514  HB  ILE A  97       2.242 -15.679  19.148  1.00  0.94           H  
ATOM   1515 1HG1 ILE A  97       4.322 -16.509  21.168  1.00  0.94           H  
ATOM   1516 2HG1 ILE A  97       4.205 -17.210  19.544  1.00  0.94           H  
ATOM   1517 1HG2 ILE A  97       2.776 -14.074  20.951  1.00  0.94           H  
ATOM   1518 2HG2 ILE A  97       1.150 -14.744  21.178  1.00  0.94           H  
ATOM   1519 3HG2 ILE A  97       2.500 -15.339  22.159  1.00  0.94           H  
ATOM   1520 1HD1 ILE A  97       5.882 -15.446  19.613  1.00  0.94           H  
ATOM   1521 2HD1 ILE A  97       4.530 -15.000  18.559  1.00  0.94           H  
ATOM   1522 3HD1 ILE A  97       4.655 -14.281  20.173  1.00  0.94           H  
ATOM   1523  N   LYS A  98      -0.450 -16.809  19.417  1.00  0.96           N  
ATOM   1524  CA  LYS A  98      -1.836 -16.335  19.280  1.00  0.96           C  
ATOM   1525  C   LYS A  98      -1.915 -14.879  19.710  1.00  0.96           C  
ATOM   1526  O   LYS A  98      -2.890 -14.433  20.323  1.00  0.96           O  
ATOM   1527  CB  LYS A  98      -2.816 -17.209  20.076  1.00  0.96           C  
ATOM   1528  CG  LYS A  98      -2.818 -18.667  19.632  1.00  0.96           C  
ATOM   1529  CD  LYS A  98      -3.869 -19.480  20.356  1.00  0.96           C  
ATOM   1530  CE  LYS A  98      -3.835 -20.935  19.909  1.00  0.96           C  
ATOM   1531  NZ  LYS A  98      -4.836 -21.762  20.642  1.00  0.96           N  
ATOM   1532  H   LYS A  98       0.044 -16.979  18.554  1.00  0.96           H  
ATOM   1533  HA  LYS A  98      -2.119 -16.384  18.231  1.00  0.96           H  
ATOM   1534 1HB  LYS A  98      -2.597 -17.170  21.137  1.00  0.96           H  
ATOM   1535 2HB  LYS A  98      -3.820 -16.827  19.948  1.00  0.96           H  
ATOM   1536 1HG  LYS A  98      -3.016 -18.710  18.563  1.00  0.96           H  
ATOM   1537 2HG  LYS A  98      -1.837 -19.107  19.813  1.00  0.96           H  
ATOM   1538 1HD  LYS A  98      -3.694 -19.431  21.432  1.00  0.96           H  
ATOM   1539 2HD  LYS A  98      -4.854 -19.068  20.144  1.00  0.96           H  
ATOM   1540 1HE  LYS A  98      -4.048 -20.984  18.841  1.00  0.96           H  
ATOM   1541 2HE  LYS A  98      -2.838 -21.342  20.087  1.00  0.96           H  
ATOM   1542 1HZ  LYS A  98      -4.787 -22.718  20.319  1.00  0.96           H  
ATOM   1543 2HZ  LYS A  98      -4.639 -21.731  21.632  1.00  0.96           H  
ATOM   1544 3HZ  LYS A  98      -5.763 -21.397  20.471  1.00  0.96           H  
ATOM   1545  N   LEU A  99      -0.872 -14.148  19.321  1.00  0.97           N  
ATOM   1546  CA  LEU A  99      -0.655 -12.737  19.596  1.00  0.97           C  
ATOM   1547  C   LEU A  99      -1.722 -11.880  18.896  1.00  0.97           C  
ATOM   1548  O   LEU A  99      -1.795 -11.910  17.668  1.00  0.97           O  
ATOM   1549  CB  LEU A  99       0.708 -12.366  19.008  1.00  0.97           C  
ATOM   1550  CG  LEU A  99       1.280 -11.041  19.301  1.00  0.97           C  
ATOM   1551  CD1 LEU A  99       1.610 -10.991  20.778  1.00  0.97           C  
ATOM   1552  CD2 LEU A  99       2.512 -10.858  18.434  1.00  0.97           C  
ATOM   1553  H   LEU A  99      -0.171 -14.642  18.773  1.00  0.97           H  
ATOM   1554  HA  LEU A  99      -0.632 -12.589  20.666  1.00  0.97           H  
ATOM   1555 1HB  LEU A  99       1.427 -13.105  19.295  1.00  0.97           H  
ATOM   1556 2HB  LEU A  99       0.615 -12.425  17.924  1.00  0.97           H  
ATOM   1557  HG  LEU A  99       0.548 -10.259  19.084  1.00  0.97           H  
ATOM   1558 1HD1 LEU A  99       2.028 -10.031  21.039  1.00  0.97           H  
ATOM   1559 2HD1 LEU A  99       0.700 -11.163  21.326  1.00  0.97           H  
ATOM   1560 3HD1 LEU A  99       2.328 -11.765  21.024  1.00  0.97           H  
ATOM   1561 1HD2 LEU A  99       2.968  -9.914  18.621  1.00  0.97           H  
ATOM   1562 2HD2 LEU A  99       3.232 -11.649  18.649  1.00  0.97           H  
ATOM   1563 3HD2 LEU A  99       2.216 -10.908  17.387  1.00  0.97           H  
ATOM   1564  N   PRO A 100      -2.551 -11.101  19.615  1.00  0.96           N  
ATOM   1565  CA  PRO A 100      -3.581 -10.246  19.054  1.00  0.96           C  
ATOM   1566  C   PRO A 100      -3.005  -9.213  18.106  1.00  0.96           C  
ATOM   1567  O   PRO A 100      -1.941  -8.645  18.369  1.00  0.96           O  
ATOM   1568  CB  PRO A 100      -4.193  -9.577  20.290  1.00  0.96           C  
ATOM   1569  CG  PRO A 100      -3.882 -10.523  21.425  1.00  0.96           C  
ATOM   1570  CD  PRO A 100      -2.530 -11.117  21.086  1.00  0.96           C  
ATOM   1571  HA  PRO A 100      -4.314 -10.878  18.533  1.00  0.96           H  
ATOM   1572 1HB  PRO A 100      -3.748  -8.581  20.432  1.00  0.96           H  
ATOM   1573 2HB  PRO A 100      -5.270  -9.424  20.139  1.00  0.96           H  
ATOM   1574 1HG  PRO A 100      -3.880  -9.983  22.385  1.00  0.96           H  
ATOM   1575 2HG  PRO A 100      -4.665 -11.294  21.497  1.00  0.96           H  
ATOM   1576 1HD  PRO A 100      -1.711 -10.498  21.471  1.00  0.96           H  
ATOM   1577 2HD  PRO A 100      -2.528 -12.143  21.483  1.00  0.96           H  
ATOM   1578  N   GLY A 101      -3.763  -8.865  17.069  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -3.357  -7.830  16.116  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -3.112  -6.492  16.819  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -2.317  -5.667  16.364  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -4.644  -9.355  16.911  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -2.450  -8.149  15.602  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -4.132  -7.716  15.359  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -3.811  -6.282  17.934  1.00  0.89           N  
ATOM   1586  CA  LYS A 102      -3.692  -5.069  18.726  1.00  0.89           C  
ATOM   1587  C   LYS A 102      -2.276  -4.900  19.283  1.00  0.89           C  
ATOM   1588  O   LYS A 102      -1.815  -3.773  19.467  1.00  0.89           O  
ATOM   1589  CB  LYS A 102      -4.720  -5.081  19.848  1.00  0.89           C  
ATOM   1590  CG  LYS A 102      -6.160  -4.916  19.372  1.00  0.89           C  
ATOM   1591  CD  LYS A 102      -7.143  -4.946  20.536  1.00  0.89           C  
ATOM   1592  CE  LYS A 102      -8.581  -4.777  20.054  1.00  0.89           C  
ATOM   1593  NZ  LYS A 102      -9.553  -4.841  21.180  1.00  0.89           N  
ATOM   1594  H   LYS A 102      -4.445  -7.005  18.236  1.00  0.89           H  
ATOM   1595  HA  LYS A 102      -3.899  -4.216  18.081  1.00  0.89           H  
ATOM   1596 1HB  LYS A 102      -4.647  -6.020  20.397  1.00  0.89           H  
ATOM   1597 2HB  LYS A 102      -4.502  -4.275  20.548  1.00  0.89           H  
ATOM   1598 1HG  LYS A 102      -6.259  -3.967  18.844  1.00  0.89           H  
ATOM   1599 2HG  LYS A 102      -6.402  -5.724  18.680  1.00  0.89           H  
ATOM   1600 1HD  LYS A 102      -7.055  -5.898  21.063  1.00  0.89           H  
ATOM   1601 2HD  LYS A 102      -6.906  -4.142  21.231  1.00  0.89           H  
ATOM   1602 1HE  LYS A 102      -8.680  -3.813  19.557  1.00  0.89           H  
ATOM   1603 2HE  LYS A 102      -8.815  -5.568  19.342  1.00  0.89           H  
ATOM   1604 1HZ  LYS A 102     -10.490  -4.725  20.822  1.00  0.89           H  
ATOM   1605 2HZ  LYS A 102      -9.476  -5.736  21.640  1.00  0.89           H  
ATOM   1606 3HZ  LYS A 102      -9.352  -4.104  21.841  1.00  0.89           H  
ATOM   1607  N   TYR A 103      -1.584  -6.011  19.570  1.00  0.85           N  
ATOM   1608  CA  TYR A 103      -0.215  -5.924  20.066  1.00  0.85           C  
ATOM   1609  C   TYR A 103       0.629  -5.226  19.035  1.00  0.85           C  
ATOM   1610  O   TYR A 103       1.371  -4.290  19.325  1.00  0.85           O  
ATOM   1611  CB  TYR A 103       0.400  -7.300  20.304  1.00  0.85           C  
ATOM   1612  CG  TYR A 103       1.907  -7.234  20.645  1.00  0.85           C  
ATOM   1613  CD1 TYR A 103       2.357  -6.957  21.909  1.00  0.85           C  
ATOM   1614  CD2 TYR A 103       2.823  -7.430  19.644  1.00  0.85           C  
ATOM   1615  CE1 TYR A 103       3.702  -6.876  22.175  1.00  0.85           C  
ATOM   1616  CE2 TYR A 103       4.172  -7.368  19.898  1.00  0.85           C  
ATOM   1617  CZ  TYR A 103       4.612  -7.088  21.162  1.00  0.85           C  
ATOM   1618  OH  TYR A 103       5.954  -7.022  21.425  1.00  0.85           O  
ATOM   1619  H   TYR A 103      -1.974  -6.929  19.373  1.00  0.85           H  
ATOM   1620  HA  TYR A 103      -0.200  -5.341  20.986  1.00  0.85           H  
ATOM   1621 1HB  TYR A 103      -0.120  -7.803  21.118  1.00  0.85           H  
ATOM   1622 2HB  TYR A 103       0.281  -7.910  19.413  1.00  0.85           H  
ATOM   1623  HD1 TYR A 103       1.666  -6.806  22.689  1.00  0.85           H  
ATOM   1624  HD2 TYR A 103       2.473  -7.643  18.645  1.00  0.85           H  
ATOM   1625  HE1 TYR A 103       4.044  -6.654  23.185  1.00  0.85           H  
ATOM   1626  HE2 TYR A 103       4.889  -7.533  19.095  1.00  0.85           H  
ATOM   1627  HH  TYR A 103       6.447  -7.237  20.627  1.00  0.85           H  
ATOM   1628  N   LEU A 104       0.516  -5.714  17.814  1.00  0.81           N  
ATOM   1629  CA  LEU A 104       1.313  -5.237  16.711  1.00  0.81           C  
ATOM   1630  C   LEU A 104       0.983  -3.780  16.422  1.00  0.81           C  
ATOM   1631  O   LEU A 104       1.882  -2.979  16.148  1.00  0.81           O  
ATOM   1632  CB  LEU A 104       1.024  -6.144  15.531  1.00  0.81           C  
ATOM   1633  CG  LEU A 104       1.492  -7.576  15.749  1.00  0.81           C  
ATOM   1634  CD1 LEU A 104       0.948  -8.449  14.666  1.00  0.81           C  
ATOM   1635  CD2 LEU A 104       3.002  -7.600  15.758  1.00  0.81           C  
ATOM   1636  H   LEU A 104      -0.148  -6.462  17.653  1.00  0.81           H  
ATOM   1637  HA  LEU A 104       2.366  -5.312  16.980  1.00  0.81           H  
ATOM   1638 1HB  LEU A 104      -0.042  -6.144  15.319  1.00  0.81           H  
ATOM   1639 2HB  LEU A 104       1.561  -5.774  14.679  1.00  0.81           H  
ATOM   1640  HG  LEU A 104       1.112  -7.948  16.706  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 104       1.283  -9.479  14.819  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 104      -0.135  -8.413  14.690  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 104       1.294  -8.088  13.729  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 104       3.338  -8.620  15.923  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 104       3.378  -7.242  14.799  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 104       3.377  -6.961  16.554  1.00  0.81           H  
ATOM   1647  N   GLN A 105      -0.301  -3.418  16.538  1.00  0.78           N  
ATOM   1648  CA  GLN A 105      -0.687  -2.029  16.324  1.00  0.78           C  
ATOM   1649  C   GLN A 105      -0.026  -1.147  17.389  1.00  0.78           C  
ATOM   1650  O   GLN A 105       0.482  -0.063  17.083  1.00  0.78           O  
ATOM   1651  CB  GLN A 105      -2.204  -1.862  16.413  1.00  0.78           C  
ATOM   1652  CG  GLN A 105      -2.727  -0.474  16.031  1.00  0.78           C  
ATOM   1653  CD  GLN A 105      -2.620  -0.155  14.537  1.00  0.78           C  
ATOM   1654  OE1 GLN A 105      -3.226  -0.864  13.722  1.00  0.78           O  
ATOM   1655  NE2 GLN A 105      -1.869   0.881  14.170  1.00  0.78           N  
ATOM   1656  H   GLN A 105      -1.010  -4.124  16.739  1.00  0.78           H  
ATOM   1657  HA  GLN A 105      -0.338  -1.707  15.354  1.00  0.78           H  
ATOM   1658 1HB  GLN A 105      -2.684  -2.605  15.774  1.00  0.78           H  
ATOM   1659 2HB  GLN A 105      -2.521  -2.067  17.436  1.00  0.78           H  
ATOM   1660 1HG  GLN A 105      -3.773  -0.403  16.323  1.00  0.78           H  
ATOM   1661 2HG  GLN A 105      -2.138   0.262  16.574  1.00  0.78           H  
ATOM   1662 1HE2 GLN A 105      -1.779   1.112  13.200  1.00  0.78           H  
ATOM   1663 2HE2 GLN A 105      -1.388   1.422  14.853  1.00  0.78           H  
ATOM   1664  N   ALA A 106      -0.007  -1.632  18.642  1.00  0.75           N  
ATOM   1665  CA  ALA A 106       0.609  -0.907  19.750  1.00  0.75           C  
ATOM   1666  C   ALA A 106       2.096  -0.705  19.499  1.00  0.75           C  
ATOM   1667  O   ALA A 106       2.636   0.370  19.785  1.00  0.75           O  
ATOM   1668  CB  ALA A 106       0.396  -1.652  21.050  1.00  0.75           C  
ATOM   1669  H   ALA A 106      -0.458  -2.525  18.844  1.00  0.75           H  
ATOM   1670  HA  ALA A 106       0.137   0.071  19.819  1.00  0.75           H  
ATOM   1671 1HB  ALA A 106       0.840  -1.094  21.865  1.00  0.75           H  
ATOM   1672 2HB  ALA A 106      -0.671  -1.778  21.229  1.00  0.75           H  
ATOM   1673 3HB  ALA A 106       0.867  -2.617  20.984  1.00  0.75           H  
ATOM   1674  N   ILE A 107       2.749  -1.714  18.915  1.00  0.74           N  
ATOM   1675  CA  ILE A 107       4.160  -1.601  18.584  1.00  0.74           C  
ATOM   1676  C   ILE A 107       4.368  -0.545  17.517  1.00  0.74           C  
ATOM   1677  O   ILE A 107       5.293   0.257  17.619  1.00  0.74           O  
ATOM   1678  CB  ILE A 107       4.770  -2.936  18.124  1.00  0.74           C  
ATOM   1679  CG1 ILE A 107       4.771  -3.941  19.251  1.00  0.74           C  
ATOM   1680  CG2 ILE A 107       6.156  -2.703  17.597  1.00  0.74           C  
ATOM   1681  CD1 ILE A 107       5.561  -3.481  20.430  1.00  0.74           C  
ATOM   1682  H   ILE A 107       2.250  -2.588  18.732  1.00  0.74           H  
ATOM   1683  HA  ILE A 107       4.694  -1.284  19.480  1.00  0.74           H  
ATOM   1684  HB  ILE A 107       4.153  -3.347  17.327  1.00  0.74           H  
ATOM   1685 1HG1 ILE A 107       3.756  -4.120  19.571  1.00  0.74           H  
ATOM   1686 2HG1 ILE A 107       5.194  -4.875  18.894  1.00  0.74           H  
ATOM   1687 1HG2 ILE A 107       6.566  -3.639  17.243  1.00  0.74           H  
ATOM   1688 2HG2 ILE A 107       6.109  -1.999  16.778  1.00  0.74           H  
ATOM   1689 3HG2 ILE A 107       6.781  -2.302  18.385  1.00  0.74           H  
ATOM   1690 1HD1 ILE A 107       5.526  -4.232  21.215  1.00  0.74           H  
ATOM   1691 2HD1 ILE A 107       6.594  -3.308  20.139  1.00  0.74           H  
ATOM   1692 3HD1 ILE A 107       5.132  -2.570  20.780  1.00  0.74           H  
ATOM   1693  N   ARG A 108       3.505  -0.516  16.495  1.00  0.74           N  
ATOM   1694  CA  ARG A 108       3.668   0.497  15.459  1.00  0.74           C  
ATOM   1695  C   ARG A 108       3.507   1.890  16.052  1.00  0.74           C  
ATOM   1696  O   ARG A 108       4.250   2.817  15.706  1.00  0.74           O  
ATOM   1697  CB  ARG A 108       2.695   0.296  14.317  1.00  0.74           C  
ATOM   1698  CG  ARG A 108       2.882  -0.985  13.527  1.00  0.74           C  
ATOM   1699  CD  ARG A 108       4.183  -1.108  12.873  1.00  0.74           C  
ATOM   1700  NE  ARG A 108       4.259  -2.365  12.154  1.00  0.74           N  
ATOM   1701  CZ  ARG A 108       4.766  -3.478  12.697  1.00  0.74           C  
ATOM   1702  NH1 ARG A 108       5.245  -3.413  13.906  1.00  0.74           N  
ATOM   1703  NH2 ARG A 108       4.782  -4.611  12.044  1.00  0.74           N  
ATOM   1704  H   ARG A 108       2.761  -1.214  16.434  1.00  0.74           H  
ATOM   1705  HA  ARG A 108       4.662   0.420  15.051  1.00  0.74           H  
ATOM   1706 1HB  ARG A 108       1.678   0.282  14.713  1.00  0.74           H  
ATOM   1707 2HB  ARG A 108       2.765   1.132  13.623  1.00  0.74           H  
ATOM   1708 1HG  ARG A 108       2.735  -1.842  14.167  1.00  0.74           H  
ATOM   1709 2HG  ARG A 108       2.162  -0.997  12.725  1.00  0.74           H  
ATOM   1710 1HD  ARG A 108       4.345  -0.294  12.184  1.00  0.74           H  
ATOM   1711 2HD  ARG A 108       4.958  -1.107  13.623  1.00  0.74           H  
ATOM   1712  HE  ARG A 108       3.872  -2.412  11.216  1.00  0.74           H  
ATOM   1713 1HH1 ARG A 108       5.220  -2.521  14.379  1.00  0.74           H  
ATOM   1714 2HH1 ARG A 108       5.634  -4.233  14.349  1.00  0.74           H  
ATOM   1715 1HH2 ARG A 108       4.403  -4.660  11.108  1.00  0.74           H  
ATOM   1716 2HH2 ARG A 108       5.162  -5.432  12.493  1.00  0.74           H  
ATOM   1717  N   LYS A 109       2.572   2.051  16.989  1.00  0.75           N  
ATOM   1718  CA  LYS A 109       2.427   3.359  17.601  1.00  0.75           C  
ATOM   1719  C   LYS A 109       3.690   3.694  18.392  1.00  0.75           C  
ATOM   1720  O   LYS A 109       4.219   4.803  18.286  1.00  0.75           O  
ATOM   1721  CB  LYS A 109       1.204   3.397  18.520  1.00  0.75           C  
ATOM   1722  CG  LYS A 109      -0.143   3.360  17.807  1.00  0.75           C  
ATOM   1723  CD  LYS A 109      -1.296   3.389  18.811  1.00  0.75           C  
ATOM   1724  CE  LYS A 109      -2.649   3.367  18.116  1.00  0.75           C  
ATOM   1725  NZ  LYS A 109      -3.774   3.372  19.092  1.00  0.75           N  
ATOM   1726  H   LYS A 109       1.954   1.276  17.242  1.00  0.75           H  
ATOM   1727  HA  LYS A 109       2.308   4.104  16.816  1.00  0.75           H  
ATOM   1728 1HB  LYS A 109       1.241   2.541  19.197  1.00  0.75           H  
ATOM   1729 2HB  LYS A 109       1.240   4.297  19.134  1.00  0.75           H  
ATOM   1730 1HG  LYS A 109      -0.226   4.213  17.136  1.00  0.75           H  
ATOM   1731 2HG  LYS A 109      -0.207   2.445  17.217  1.00  0.75           H  
ATOM   1732 1HD  LYS A 109      -1.223   2.517  19.467  1.00  0.75           H  
ATOM   1733 2HD  LYS A 109      -1.225   4.287  19.422  1.00  0.75           H  
ATOM   1734 1HE  LYS A 109      -2.735   4.242  17.473  1.00  0.75           H  
ATOM   1735 2HE  LYS A 109      -2.719   2.471  17.502  1.00  0.75           H  
ATOM   1736 1HZ  LYS A 109      -4.654   3.356  18.595  1.00  0.75           H  
ATOM   1737 2HZ  LYS A 109      -3.708   2.556  19.686  1.00  0.75           H  
ATOM   1738 3HZ  LYS A 109      -3.724   4.206  19.660  1.00  0.75           H  
ATOM   1739  N   ALA A 110       4.221   2.710  19.131  1.00  0.76           N  
ATOM   1740  CA  ALA A 110       5.429   2.916  19.917  1.00  0.76           C  
ATOM   1741  C   ALA A 110       6.607   3.300  19.027  1.00  0.76           C  
ATOM   1742  O   ALA A 110       7.394   4.176  19.386  1.00  0.76           O  
ATOM   1743  CB  ALA A 110       5.746   1.665  20.707  1.00  0.76           C  
ATOM   1744  H   ALA A 110       3.747   1.808  19.181  1.00  0.76           H  
ATOM   1745  HA  ALA A 110       5.247   3.735  20.606  1.00  0.76           H  
ATOM   1746 1HB  ALA A 110       6.634   1.812  21.317  1.00  0.76           H  
ATOM   1747 2HB  ALA A 110       4.902   1.421  21.351  1.00  0.76           H  
ATOM   1748 3HB  ALA A 110       5.918   0.844  20.025  1.00  0.76           H  
ATOM   1749  N   LEU A 111       6.704   2.689  17.845  1.00  0.77           N  
ATOM   1750  CA  LEU A 111       7.764   3.009  16.895  1.00  0.77           C  
ATOM   1751  C   LEU A 111       7.652   4.431  16.409  1.00  0.77           C  
ATOM   1752  O   LEU A 111       8.629   5.175  16.415  1.00  0.77           O  
ATOM   1753  CB  LEU A 111       7.690   2.024  15.721  1.00  0.77           C  
ATOM   1754  CG  LEU A 111       8.147   0.576  16.022  1.00  0.77           C  
ATOM   1755  CD1 LEU A 111       7.686  -0.349  14.966  1.00  0.77           C  
ATOM   1756  CD2 LEU A 111       9.633   0.538  16.001  1.00  0.77           C  
ATOM   1757  H   LEU A 111       6.033   1.957  17.614  1.00  0.77           H  
ATOM   1758  HA  LEU A 111       8.724   2.918  17.367  1.00  0.77           H  
ATOM   1759 1HB  LEU A 111       6.662   1.982  15.376  1.00  0.77           H  
ATOM   1760 2HB  LEU A 111       8.307   2.408  14.909  1.00  0.77           H  
ATOM   1761  HG  LEU A 111       7.764   0.264  16.986  1.00  0.77           H  
ATOM   1762 1HD1 LEU A 111       8.042  -1.356  15.182  1.00  0.77           H  
ATOM   1763 2HD1 LEU A 111       6.639  -0.348  14.943  1.00  0.77           H  
ATOM   1764 3HD1 LEU A 111       8.067  -0.013  14.015  1.00  0.77           H  
ATOM   1765 1HD2 LEU A 111       9.984  -0.471  16.214  1.00  0.77           H  
ATOM   1766 2HD2 LEU A 111       9.980   0.840  15.015  1.00  0.77           H  
ATOM   1767 3HD2 LEU A 111      10.008   1.218  16.727  1.00  0.77           H  
ATOM   1768  N   ASN A 112       6.453   4.876  16.084  1.00  0.78           N  
ATOM   1769  CA  ASN A 112       6.331   6.230  15.574  1.00  0.78           C  
ATOM   1770  C   ASN A 112       6.679   7.251  16.660  1.00  0.78           C  
ATOM   1771  O   ASN A 112       7.310   8.281  16.383  1.00  0.78           O  
ATOM   1772  CB  ASN A 112       4.933   6.425  15.056  1.00  0.78           C  
ATOM   1773  CG  ASN A 112       4.701   5.584  13.807  1.00  0.78           C  
ATOM   1774  OD1 ASN A 112       5.646   5.200  13.102  1.00  0.78           O  
ATOM   1775  ND2 ASN A 112       3.462   5.266  13.545  1.00  0.78           N  
ATOM   1776  H   ASN A 112       5.640   4.254  16.122  1.00  0.78           H  
ATOM   1777  HA  ASN A 112       7.041   6.361  14.757  1.00  0.78           H  
ATOM   1778 1HB  ASN A 112       4.215   6.124  15.826  1.00  0.78           H  
ATOM   1779 2HB  ASN A 112       4.761   7.475  14.825  1.00  0.78           H  
ATOM   1780 1HD2 ASN A 112       3.256   4.684  12.763  1.00  0.78           H  
ATOM   1781 2HD2 ASN A 112       2.729   5.580  14.145  1.00  0.78           H  
ATOM   1782  N   LEU A 113       6.276   6.942  17.901  1.00  0.79           N  
ATOM   1783  CA  LEU A 113       6.523   7.807  19.048  1.00  0.79           C  
ATOM   1784  C   LEU A 113       7.984   7.858  19.446  1.00  0.79           C  
ATOM   1785  O   LEU A 113       8.519   8.937  19.693  1.00  0.79           O  
ATOM   1786  CB  LEU A 113       5.734   7.293  20.241  1.00  0.79           C  
ATOM   1787  CG  LEU A 113       4.221   7.431  20.174  1.00  0.79           C  
ATOM   1788  CD1 LEU A 113       3.601   6.640  21.325  1.00  0.79           C  
ATOM   1789  CD2 LEU A 113       3.857   8.894  20.266  1.00  0.79           C  
ATOM   1790  H   LEU A 113       5.749   6.079  18.045  1.00  0.79           H  
ATOM   1791  HA  LEU A 113       6.195   8.813  18.798  1.00  0.79           H  
ATOM   1792 1HB  LEU A 113       5.955   6.241  20.347  1.00  0.79           H  
ATOM   1793 2HB  LEU A 113       6.076   7.817  21.119  1.00  0.79           H  
ATOM   1794  HG  LEU A 113       3.851   7.027  19.236  1.00  0.79           H  
ATOM   1795 1HD1 LEU A 113       2.519   6.731  21.283  1.00  0.79           H  
ATOM   1796 2HD1 LEU A 113       3.878   5.593  21.231  1.00  0.79           H  
ATOM   1797 3HD1 LEU A 113       3.965   7.030  22.272  1.00  0.79           H  
ATOM   1798 1HD2 LEU A 113       2.774   9.001  20.221  1.00  0.79           H  
ATOM   1799 2HD2 LEU A 113       4.227   9.303  21.208  1.00  0.79           H  
ATOM   1800 3HD2 LEU A 113       4.312   9.434  19.433  1.00  0.79           H  
ATOM   1801  N   GLU A 114       8.654   6.706  19.449  1.00  0.81           N  
ATOM   1802  CA  GLU A 114      10.056   6.660  19.835  1.00  0.81           C  
ATOM   1803  C   GLU A 114      10.872   7.424  18.830  1.00  0.81           C  
ATOM   1804  O   GLU A 114      11.786   8.170  19.180  1.00  0.81           O  
ATOM   1805  CB  GLU A 114      10.541   5.219  19.916  1.00  0.81           C  
ATOM   1806  CG  GLU A 114      11.998   5.018  20.330  1.00  0.81           C  
ATOM   1807  CD  GLU A 114      12.320   5.458  21.715  1.00  0.81           C  
ATOM   1808  OE1 GLU A 114      11.428   5.575  22.539  1.00  0.81           O  
ATOM   1809  OE2 GLU A 114      13.491   5.632  21.975  1.00  0.81           O  
ATOM   1810  H   GLU A 114       8.173   5.836  19.223  1.00  0.81           H  
ATOM   1811  HA  GLU A 114      10.172   7.140  20.802  1.00  0.81           H  
ATOM   1812 1HB  GLU A 114       9.909   4.669  20.610  1.00  0.81           H  
ATOM   1813 2HB  GLU A 114      10.409   4.773  18.932  1.00  0.81           H  
ATOM   1814 1HG  GLU A 114      12.238   3.959  20.250  1.00  0.81           H  
ATOM   1815 2HG  GLU A 114      12.633   5.560  19.628  1.00  0.81           H  
ATOM   1816  N   ILE A 115      10.514   7.286  17.568  1.00  0.84           N  
ATOM   1817  CA  ILE A 115      11.264   7.986  16.571  1.00  0.84           C  
ATOM   1818  C   ILE A 115      11.132   9.489  16.758  1.00  0.84           C  
ATOM   1819  O   ILE A 115      12.139  10.175  16.996  1.00  0.84           O  
ATOM   1820  CB  ILE A 115      10.753   7.541  15.195  1.00  0.84           C  
ATOM   1821  CG1 ILE A 115      11.144   6.088  14.973  1.00  0.84           C  
ATOM   1822  CG2 ILE A 115      11.199   8.411  14.106  1.00  0.84           C  
ATOM   1823  CD1 ILE A 115      10.470   5.477  13.813  1.00  0.84           C  
ATOM   1824  H   ILE A 115       9.754   6.662  17.297  1.00  0.84           H  
ATOM   1825  HA  ILE A 115      12.295   7.710  16.672  1.00  0.84           H  
ATOM   1826  HB  ILE A 115       9.662   7.560  15.214  1.00  0.84           H  
ATOM   1827 1HG1 ILE A 115      12.185   6.016  14.811  1.00  0.84           H  
ATOM   1828 2HG1 ILE A 115      10.905   5.526  15.863  1.00  0.84           H  
ATOM   1829 1HG2 ILE A 115      10.785   8.038  13.207  1.00  0.84           H  
ATOM   1830 2HG2 ILE A 115      10.850   9.418  14.278  1.00  0.84           H  
ATOM   1831 3HG2 ILE A 115      12.248   8.405  14.041  1.00  0.84           H  
ATOM   1832 1HD1 ILE A 115      10.781   4.449  13.697  1.00  0.84           H  
ATOM   1833 2HD1 ILE A 115       9.390   5.514  13.949  1.00  0.84           H  
ATOM   1834 3HD1 ILE A 115      10.748   6.034  12.952  1.00  0.84           H  
ATOM   1835  N   GLN A 116       9.896   9.986  16.826  1.00  0.87           N  
ATOM   1836  CA  GLN A 116       9.676  11.413  16.999  1.00  0.87           C  
ATOM   1837  C   GLN A 116      10.302  11.951  18.293  1.00  0.87           C  
ATOM   1838  O   GLN A 116      10.888  13.031  18.297  1.00  0.87           O  
ATOM   1839  CB  GLN A 116       8.181  11.722  16.955  1.00  0.87           C  
ATOM   1840  CG  GLN A 116       7.854  13.209  17.033  1.00  0.87           C  
ATOM   1841  CD  GLN A 116       6.359  13.502  16.888  1.00  0.87           C  
ATOM   1842  OE1 GLN A 116       5.511  12.862  17.515  1.00  0.87           O  
ATOM   1843  NE2 GLN A 116       6.030  14.487  16.060  1.00  0.87           N  
ATOM   1844  H   GLN A 116       9.087   9.371  16.700  1.00  0.87           H  
ATOM   1845  HA  GLN A 116      10.147  11.929  16.164  1.00  0.87           H  
ATOM   1846 1HB  GLN A 116       7.753  11.321  16.039  1.00  0.87           H  
ATOM   1847 2HB  GLN A 116       7.688  11.216  17.792  1.00  0.87           H  
ATOM   1848 1HG  GLN A 116       8.182  13.579  18.006  1.00  0.87           H  
ATOM   1849 2HG  GLN A 116       8.388  13.730  16.235  1.00  0.87           H  
ATOM   1850 1HE2 GLN A 116       5.068  14.728  15.926  1.00  0.87           H  
ATOM   1851 2HE2 GLN A 116       6.744  14.987  15.566  1.00  0.87           H  
ATOM   1852  N   ASP A 117      10.201  11.198  19.394  1.00  0.93           N  
ATOM   1853  CA  ASP A 117      10.787  11.624  20.665  1.00  0.93           C  
ATOM   1854  C   ASP A 117      12.317  11.667  20.684  1.00  0.93           C  
ATOM   1855  O   ASP A 117      12.895  12.394  21.496  1.00  0.93           O  
ATOM   1856  CB  ASP A 117      10.363  10.734  21.847  1.00  0.93           C  
ATOM   1857  CG  ASP A 117       8.909  10.917  22.384  1.00  0.93           C  
ATOM   1858  OD1 ASP A 117       8.241  11.849  22.005  1.00  0.93           O  
ATOM   1859  OD2 ASP A 117       8.523  10.126  23.251  1.00  0.93           O  
ATOM   1860  H   ASP A 117       9.698  10.313  19.364  1.00  0.93           H  
ATOM   1861  HA  ASP A 117      10.428  12.633  20.864  1.00  0.93           H  
ATOM   1862 1HB  ASP A 117      10.475   9.690  21.532  1.00  0.93           H  
ATOM   1863 2HB  ASP A 117      11.058  10.890  22.670  1.00  0.93           H  
ATOM   1864  N   ARG A 118      12.992  10.872  19.848  1.00  1.00           N  
ATOM   1865  CA  ARG A 118      14.446  10.831  19.945  1.00  1.00           C  
ATOM   1866  C   ARG A 118      15.159  11.847  19.077  1.00  1.00           C  
ATOM   1867  O   ARG A 118      16.057  12.538  19.565  1.00  1.00           O  
ATOM   1868  CB  ARG A 118      14.954   9.433  19.648  1.00  1.00           C  
ATOM   1869  CG  ARG A 118      14.590   8.423  20.732  1.00  1.00           C  
ATOM   1870  CD  ARG A 118      15.256   8.765  22.027  1.00  1.00           C  
ATOM   1871  NE  ARG A 118      14.957   7.806  23.090  1.00  1.00           N  
ATOM   1872  CZ  ARG A 118      15.322   7.967  24.380  1.00  1.00           C  
ATOM   1873  NH1 ARG A 118      15.988   9.045  24.741  1.00  1.00           N  
ATOM   1874  NH2 ARG A 118      15.015   7.053  25.284  1.00  1.00           N  
ATOM   1875  H   ARG A 118      12.512  10.282  19.161  1.00  1.00           H  
ATOM   1876  HA  ARG A 118      14.709  11.045  20.978  1.00  1.00           H  
ATOM   1877 1HB  ARG A 118      14.515   9.082  18.711  1.00  1.00           H  
ATOM   1878 2HB  ARG A 118      16.036   9.444  19.526  1.00  1.00           H  
ATOM   1879 1HG  ARG A 118      13.516   8.437  20.906  1.00  1.00           H  
ATOM   1880 2HG  ARG A 118      14.890   7.419  20.429  1.00  1.00           H  
ATOM   1881 1HD  ARG A 118      16.334   8.784  21.880  1.00  1.00           H  
ATOM   1882 2HD  ARG A 118      14.916   9.748  22.353  1.00  1.00           H  
ATOM   1883  HE  ARG A 118      14.428   6.959  22.833  1.00  1.00           H  
ATOM   1884 1HH1 ARG A 118      16.221   9.748  24.052  1.00  1.00           H  
ATOM   1885 2HH1 ARG A 118      16.263   9.171  25.705  1.00  1.00           H  
ATOM   1886 1HH2 ARG A 118      14.503   6.219  25.015  1.00  1.00           H  
ATOM   1887 2HH2 ARG A 118      15.290   7.183  26.243  1.00  1.00           H  
ATOM   1888  N   TYR A 119      14.806  11.953  17.803  1.00  1.08           N  
ATOM   1889  CA  TYR A 119      15.526  12.932  16.994  1.00  1.08           C  
ATOM   1890  C   TYR A 119      14.557  13.774  16.169  1.00  1.08           C  
ATOM   1891  O   TYR A 119      14.711  13.834  14.953  1.00  1.08           O  
ATOM   1892  CB  TYR A 119      16.520  12.264  16.037  1.00  1.08           C  
ATOM   1893  CG  TYR A 119      17.452  11.255  16.643  1.00  1.08           C  
ATOM   1894  CD1 TYR A 119      17.198   9.912  16.449  1.00  1.08           C  
ATOM   1895  CD2 TYR A 119      18.544  11.649  17.384  1.00  1.08           C  
ATOM   1896  CE1 TYR A 119      18.024   8.962  16.983  1.00  1.08           C  
ATOM   1897  CE2 TYR A 119      19.379  10.694  17.930  1.00  1.08           C  
ATOM   1898  CZ  TYR A 119      19.117   9.352  17.728  1.00  1.08           C  
ATOM   1899  OH  TYR A 119      19.944   8.396  18.260  1.00  1.08           O  
ATOM   1900  H   TYR A 119      14.036  11.386  17.436  1.00  1.08           H  
ATOM   1901  HA  TYR A 119      16.093  13.591  17.644  1.00  1.08           H  
ATOM   1902 1HB  TYR A 119      16.042  11.831  15.222  1.00  1.08           H  
ATOM   1903 2HB  TYR A 119      17.147  13.052  15.626  1.00  1.08           H  
ATOM   1904  HD1 TYR A 119      16.345   9.610  15.866  1.00  1.08           H  
ATOM   1905  HD2 TYR A 119      18.746  12.709  17.541  1.00  1.08           H  
ATOM   1906  HE1 TYR A 119      17.825   7.906  16.820  1.00  1.08           H  
ATOM   1907  HE2 TYR A 119      20.244  11.000  18.519  1.00  1.08           H  
ATOM   1908  HH  TYR A 119      19.584   7.527  18.060  1.00  1.08           H  
ATOM   1909  N   PRO A 120      13.661  14.570  16.775  1.00  1.14           N  
ATOM   1910  CA  PRO A 120      12.559  15.243  16.095  1.00  1.14           C  
ATOM   1911  C   PRO A 120      13.041  16.200  15.015  1.00  1.14           C  
ATOM   1912  O   PRO A 120      12.344  16.449  14.031  1.00  1.14           O  
ATOM   1913  CB  PRO A 120      11.885  16.013  17.239  1.00  1.14           C  
ATOM   1914  CG  PRO A 120      12.957  16.150  18.309  1.00  1.14           C  
ATOM   1915  CD  PRO A 120      13.773  14.884  18.208  1.00  1.14           C  
ATOM   1916  HA  PRO A 120      11.876  14.487  15.680  1.00  1.14           H  
ATOM   1917 1HB  PRO A 120      11.523  16.984  16.874  1.00  1.14           H  
ATOM   1918 2HB  PRO A 120      11.004  15.457  17.592  1.00  1.14           H  
ATOM   1919 1HG  PRO A 120      13.552  17.056  18.137  1.00  1.14           H  
ATOM   1920 2HG  PRO A 120      12.485  16.262  19.296  1.00  1.14           H  
ATOM   1921 1HD  PRO A 120      14.799  15.092  18.516  1.00  1.14           H  
ATOM   1922 2HD  PRO A 120      13.303  14.093  18.816  1.00  1.14           H  
ATOM   1923  N   ALA A 121      14.281  16.655  15.148  1.00  1.19           N  
ATOM   1924  CA  ALA A 121      14.919  17.577  14.219  1.00  1.19           C  
ATOM   1925  C   ALA A 121      14.979  17.016  12.803  1.00  1.19           C  
ATOM   1926  O   ALA A 121      15.025  17.770  11.830  1.00  1.19           O  
ATOM   1927  CB  ALA A 121      16.326  17.879  14.693  1.00  1.19           C  
ATOM   1928  H   ALA A 121      14.807  16.379  15.960  1.00  1.19           H  
ATOM   1929  HA  ALA A 121      14.332  18.496  14.197  1.00  1.19           H  
ATOM   1930 1HB  ALA A 121      16.793  18.588  14.012  1.00  1.19           H  
ATOM   1931 2HB  ALA A 121      16.288  18.305  15.696  1.00  1.19           H  
ATOM   1932 3HB  ALA A 121      16.904  16.956  14.710  1.00  1.19           H  
ATOM   1933  N   ILE A 122      15.036  15.694  12.697  1.00  1.19           N  
ATOM   1934  CA  ILE A 122      15.151  15.025  11.417  1.00  1.19           C  
ATOM   1935  C   ILE A 122      13.955  14.136  11.101  1.00  1.19           C  
ATOM   1936  O   ILE A 122      14.030  13.307  10.188  1.00  1.19           O  
ATOM   1937  CB  ILE A 122      16.447  14.198  11.363  1.00  1.19           C  
ATOM   1938  CG1 ILE A 122      16.433  13.181  12.479  1.00  1.19           C  
ATOM   1939  CG2 ILE A 122      17.659  15.121  11.497  1.00  1.19           C  
ATOM   1940  CD1 ILE A 122      17.495  12.108  12.390  1.00  1.19           C  
ATOM   1941  H   ILE A 122      14.971  15.119  13.538  1.00  1.19           H  
ATOM   1942  HA  ILE A 122      15.209  15.786  10.640  1.00  1.19           H  
ATOM   1943  HB  ILE A 122      16.496  13.659  10.420  1.00  1.19           H  
ATOM   1944 1HG1 ILE A 122      16.583  13.716  13.404  1.00  1.19           H  
ATOM   1945 2HG1 ILE A 122      15.458  12.728  12.509  1.00  1.19           H  
ATOM   1946 1HG2 ILE A 122      18.573  14.532  11.456  1.00  1.19           H  
ATOM   1947 2HG2 ILE A 122      17.655  15.844  10.681  1.00  1.19           H  
ATOM   1948 3HG2 ILE A 122      17.614  15.648  12.447  1.00  1.19           H  
ATOM   1949 1HD1 ILE A 122      17.404  11.443  13.243  1.00  1.19           H  
ATOM   1950 2HD1 ILE A 122      17.356  11.540  11.472  1.00  1.19           H  
ATOM   1951 3HD1 ILE A 122      18.478  12.567  12.391  1.00  1.19           H  
ATOM   1952  N   PHE A 123      12.836  14.321  11.819  1.00  1.16           N  
ATOM   1953  CA  PHE A 123      11.646  13.511  11.556  1.00  1.16           C  
ATOM   1954  C   PHE A 123      10.429  14.390  11.311  1.00  1.16           C  
ATOM   1955  O   PHE A 123       9.590  14.525  12.200  1.00  1.16           O  
ATOM   1956  CB  PHE A 123      11.310  12.542  12.689  1.00  1.16           C  
ATOM   1957  CG  PHE A 123      12.400  11.652  12.997  1.00  1.16           C  
ATOM   1958  CD1 PHE A 123      12.812  11.489  14.268  1.00  1.16           C  
ATOM   1959  CD2 PHE A 123      13.093  11.031  11.999  1.00  1.16           C  
ATOM   1960  CE1 PHE A 123      13.865  10.694  14.543  1.00  1.16           C  
ATOM   1961  CE2 PHE A 123      14.181  10.265  12.288  1.00  1.16           C  
ATOM   1962  CZ  PHE A 123      14.557  10.093  13.553  1.00  1.16           C  
ATOM   1963  H   PHE A 123      12.802  15.038  12.547  1.00  1.16           H  
ATOM   1964  HA  PHE A 123      11.831  12.893  10.685  1.00  1.16           H  
ATOM   1965 1HB  PHE A 123      11.056  13.100  13.590  1.00  1.16           H  
ATOM   1966 2HB  PHE A 123      10.450  11.946  12.410  1.00  1.16           H  
ATOM   1967  HD1 PHE A 123      12.282  11.992  15.076  1.00  1.16           H  
ATOM   1968  HD2 PHE A 123      12.787  11.183  10.964  1.00  1.16           H  
ATOM   1969  HE1 PHE A 123      14.168  10.553  15.566  1.00  1.16           H  
ATOM   1970  HE2 PHE A 123      14.755   9.795  11.503  1.00  1.16           H  
ATOM   1971  HZ  PHE A 123      15.422   9.478  13.776  1.00  1.16           H  
ATOM   1972  N   PRO A 124      10.322  15.042  10.146  1.00  1.11           N  
ATOM   1973  CA  PRO A 124       9.256  15.948   9.825  1.00  1.11           C  
ATOM   1974  C   PRO A 124       8.013  15.097   9.685  1.00  1.11           C  
ATOM   1975  O   PRO A 124       8.135  13.888   9.465  1.00  1.11           O  
ATOM   1976  CB  PRO A 124       9.713  16.563   8.495  1.00  1.11           C  
ATOM   1977  CG  PRO A 124      10.615  15.520   7.886  1.00  1.11           C  
ATOM   1978  CD  PRO A 124      11.325  14.893   9.064  1.00  1.11           C  
ATOM   1979  HA  PRO A 124       9.189  16.690  10.628  1.00  1.11           H  
ATOM   1980 1HB  PRO A 124       8.849  16.787   7.856  1.00  1.11           H  
ATOM   1981 2HB  PRO A 124      10.228  17.518   8.682  1.00  1.11           H  
ATOM   1982 1HG  PRO A 124      10.023  14.795   7.311  1.00  1.11           H  
ATOM   1983 2HG  PRO A 124      11.310  15.989   7.173  1.00  1.11           H  
ATOM   1984 1HD  PRO A 124      11.543  13.855   8.821  1.00  1.11           H  
ATOM   1985 2HD  PRO A 124      12.231  15.467   9.294  1.00  1.11           H  
ATOM   1986  N   PRO A 125       6.816  15.683   9.756  1.00  1.04           N  
ATOM   1987  CA  PRO A 125       5.549  15.016   9.560  1.00  1.04           C  
ATOM   1988  C   PRO A 125       5.540  14.143   8.312  1.00  1.04           C  
ATOM   1989  O   PRO A 125       4.939  13.079   8.324  1.00  1.04           O  
ATOM   1990  CB  PRO A 125       4.592  16.200   9.427  1.00  1.04           C  
ATOM   1991  CG  PRO A 125       5.217  17.274  10.284  1.00  1.04           C  
ATOM   1992  CD  PRO A 125       6.702  17.123  10.065  1.00  1.04           C  
ATOM   1993  HA  PRO A 125       5.308  14.425  10.451  1.00  1.04           H  
ATOM   1994 1HB  PRO A 125       4.495  16.493   8.371  1.00  1.04           H  
ATOM   1995 2HB  PRO A 125       3.588  15.909   9.772  1.00  1.04           H  
ATOM   1996 1HG  PRO A 125       4.843  18.265   9.984  1.00  1.04           H  
ATOM   1997 2HG  PRO A 125       4.929  17.132  11.336  1.00  1.04           H  
ATOM   1998 1HD  PRO A 125       7.040  17.743   9.226  1.00  1.04           H  
ATOM   1999 2HD  PRO A 125       7.200  17.375  11.007  1.00  1.04           H  
ATOM   2000  N   GLU A 126       6.248  14.541   7.253  1.00  0.97           N  
ATOM   2001  CA  GLU A 126       6.276  13.719   6.047  1.00  0.97           C  
ATOM   2002  C   GLU A 126       6.917  12.354   6.307  1.00  0.97           C  
ATOM   2003  O   GLU A 126       6.481  11.336   5.759  1.00  0.97           O  
ATOM   2004  CB  GLU A 126       7.052  14.433   4.944  1.00  0.97           C  
ATOM   2005  CG  GLU A 126       6.360  15.668   4.385  1.00  0.97           C  
ATOM   2006  CD  GLU A 126       7.188  16.393   3.346  1.00  0.97           C  
ATOM   2007  OE1 GLU A 126       8.329  16.036   3.166  1.00  0.97           O  
ATOM   2008  OE2 GLU A 126       6.675  17.302   2.734  1.00  0.97           O  
ATOM   2009  H   GLU A 126       6.746  15.417   7.267  1.00  0.97           H  
ATOM   2010  HA  GLU A 126       5.250  13.557   5.715  1.00  0.97           H  
ATOM   2011 1HB  GLU A 126       8.026  14.739   5.330  1.00  0.97           H  
ATOM   2012 2HB  GLU A 126       7.231  13.742   4.120  1.00  0.97           H  
ATOM   2013 1HG  GLU A 126       5.414  15.368   3.936  1.00  0.97           H  
ATOM   2014 2HG  GLU A 126       6.140  16.348   5.209  1.00  0.97           H  
ATOM   2015  N   ALA A 127       7.971  12.334   7.128  1.00  0.91           N  
ATOM   2016  CA  ALA A 127       8.667  11.094   7.423  1.00  0.91           C  
ATOM   2017  C   ALA A 127       7.803  10.271   8.338  1.00  0.91           C  
ATOM   2018  O   ALA A 127       7.661   9.058   8.174  1.00  0.91           O  
ATOM   2019  CB  ALA A 127      10.013  11.367   8.072  1.00  0.91           C  
ATOM   2020  H   ALA A 127       8.253  13.184   7.606  1.00  0.91           H  
ATOM   2021  HA  ALA A 127       8.812  10.543   6.498  1.00  0.91           H  
ATOM   2022 1HB  ALA A 127      10.515  10.428   8.283  1.00  0.91           H  
ATOM   2023 2HB  ALA A 127      10.626  11.960   7.396  1.00  0.91           H  
ATOM   2024 3HB  ALA A 127       9.860  11.915   9.005  1.00  0.91           H  
ATOM   2025  N   LEU A 128       7.190  10.954   9.295  1.00  0.87           N  
ATOM   2026  CA  LEU A 128       6.373  10.276  10.278  1.00  0.87           C  
ATOM   2027  C   LEU A 128       5.164   9.637   9.597  1.00  0.87           C  
ATOM   2028  O   LEU A 128       4.803   8.498   9.905  1.00  0.87           O  
ATOM   2029  CB  LEU A 128       5.996  11.278  11.363  1.00  0.87           C  
ATOM   2030  CG  LEU A 128       7.222  11.773  12.222  1.00  0.87           C  
ATOM   2031  CD1 LEU A 128       6.791  12.907  13.112  1.00  0.87           C  
ATOM   2032  CD2 LEU A 128       7.789  10.609  13.068  1.00  0.87           C  
ATOM   2033  H   LEU A 128       7.333  11.965   9.354  1.00  0.87           H  
ATOM   2034  HA  LEU A 128       6.951   9.492  10.739  1.00  0.87           H  
ATOM   2035 1HB  LEU A 128       5.540  12.140  10.891  1.00  0.87           H  
ATOM   2036 2HB  LEU A 128       5.269  10.821  12.030  1.00  0.87           H  
ATOM   2037  HG  LEU A 128       8.000  12.152  11.552  1.00  0.87           H  
ATOM   2038 1HD1 LEU A 128       7.651  13.255  13.686  1.00  0.87           H  
ATOM   2039 2HD1 LEU A 128       6.414  13.724  12.502  1.00  0.87           H  
ATOM   2040 3HD1 LEU A 128       6.013  12.563  13.789  1.00  0.87           H  
ATOM   2041 1HD2 LEU A 128       8.638  10.960  13.653  1.00  0.87           H  
ATOM   2042 2HD2 LEU A 128       7.017  10.236  13.744  1.00  0.87           H  
ATOM   2043 3HD2 LEU A 128       8.110   9.810  12.416  1.00  0.87           H  
ATOM   2044  N   ASN A 129       4.592  10.334   8.615  1.00  0.83           N  
ATOM   2045  CA  ASN A 129       3.462   9.819   7.864  1.00  0.83           C  
ATOM   2046  C   ASN A 129       3.888   8.628   7.018  1.00  0.83           C  
ATOM   2047  O   ASN A 129       3.164   7.633   6.937  1.00  0.83           O  
ATOM   2048  CB  ASN A 129       2.881  10.905   6.981  1.00  0.83           C  
ATOM   2049  CG  ASN A 129       2.122  11.955   7.754  1.00  0.83           C  
ATOM   2050  OD1 ASN A 129       1.662  11.724   8.880  1.00  0.83           O  
ATOM   2051  ND2 ASN A 129       1.989  13.117   7.166  1.00  0.83           N  
ATOM   2052  H   ASN A 129       4.923  11.271   8.408  1.00  0.83           H  
ATOM   2053  HA  ASN A 129       2.700   9.478   8.565  1.00  0.83           H  
ATOM   2054 1HB  ASN A 129       3.695  11.392   6.439  1.00  0.83           H  
ATOM   2055 2HB  ASN A 129       2.219  10.458   6.243  1.00  0.83           H  
ATOM   2056 1HD2 ASN A 129       1.503  13.858   7.627  1.00  0.83           H  
ATOM   2057 2HD2 ASN A 129       2.382  13.264   6.260  1.00  0.83           H  
ATOM   2058  N   ALA A 130       5.082   8.707   6.411  1.00  0.81           N  
ATOM   2059  CA  ALA A 130       5.582   7.607   5.596  1.00  0.81           C  
ATOM   2060  C   ALA A 130       5.735   6.346   6.433  1.00  0.81           C  
ATOM   2061  O   ALA A 130       5.367   5.247   6.004  1.00  0.81           O  
ATOM   2062  CB  ALA A 130       6.914   7.986   4.995  1.00  0.81           C  
ATOM   2063  H   ALA A 130       5.641   9.560   6.479  1.00  0.81           H  
ATOM   2064  HA  ALA A 130       4.863   7.414   4.800  1.00  0.81           H  
ATOM   2065 1HB  ALA A 130       7.277   7.178   4.373  1.00  0.81           H  
ATOM   2066 2HB  ALA A 130       6.792   8.882   4.390  1.00  0.81           H  
ATOM   2067 3HB  ALA A 130       7.633   8.181   5.785  1.00  0.81           H  
ATOM   2068  N   MET A 131       6.229   6.514   7.657  1.00  0.79           N  
ATOM   2069  CA  MET A 131       6.393   5.396   8.566  1.00  0.79           C  
ATOM   2070  C   MET A 131       5.059   4.860   9.021  1.00  0.79           C  
ATOM   2071  O   MET A 131       4.875   3.643   9.104  1.00  0.79           O  
ATOM   2072  CB  MET A 131       7.302   5.823   9.697  1.00  0.79           C  
ATOM   2073  CG  MET A 131       8.705   5.959   9.174  1.00  0.79           C  
ATOM   2074  SD  MET A 131       9.903   6.286  10.321  1.00  0.79           S  
ATOM   2075  CE  MET A 131       9.560   7.993  10.505  1.00  0.79           C  
ATOM   2076  H   MET A 131       6.530   7.446   7.950  1.00  0.79           H  
ATOM   2077  HA  MET A 131       6.889   4.590   8.032  1.00  0.79           H  
ATOM   2078 1HB  MET A 131       6.975   6.788  10.093  1.00  0.79           H  
ATOM   2079 2HB  MET A 131       7.277   5.093  10.507  1.00  0.79           H  
ATOM   2080 1HG  MET A 131       8.954   5.025   8.733  1.00  0.79           H  
ATOM   2081 2HG  MET A 131       8.741   6.731   8.403  1.00  0.79           H  
ATOM   2082 1HE  MET A 131      10.237   8.451  11.192  1.00  0.79           H  
ATOM   2083 2HE  MET A 131       9.661   8.475   9.545  1.00  0.79           H  
ATOM   2084 3HE  MET A 131       8.559   8.091  10.859  1.00  0.79           H  
ATOM   2085  N   ALA A 132       4.094   5.750   9.261  1.00  0.77           N  
ATOM   2086  CA  ALA A 132       2.773   5.294   9.641  1.00  0.77           C  
ATOM   2087  C   ALA A 132       2.177   4.451   8.521  1.00  0.77           C  
ATOM   2088  O   ALA A 132       1.567   3.409   8.780  1.00  0.77           O  
ATOM   2089  CB  ALA A 132       1.872   6.478   9.946  1.00  0.77           C  
ATOM   2090  H   ALA A 132       4.290   6.749   9.212  1.00  0.77           H  
ATOM   2091  HA  ALA A 132       2.868   4.672  10.529  1.00  0.77           H  
ATOM   2092 1HB  ALA A 132       0.889   6.122  10.245  1.00  0.77           H  
ATOM   2093 2HB  ALA A 132       2.312   7.066  10.753  1.00  0.77           H  
ATOM   2094 3HB  ALA A 132       1.779   7.098   9.059  1.00  0.77           H  
ATOM   2095  N   ALA A 133       2.388   4.886   7.268  1.00  0.77           N  
ATOM   2096  CA  ALA A 133       1.886   4.168   6.105  1.00  0.77           C  
ATOM   2097  C   ALA A 133       2.528   2.796   5.982  1.00  0.77           C  
ATOM   2098  O   ALA A 133       1.838   1.801   5.742  1.00  0.77           O  
ATOM   2099  CB  ALA A 133       2.155   4.970   4.840  1.00  0.77           C  
ATOM   2100  H   ALA A 133       2.887   5.764   7.126  1.00  0.77           H  
ATOM   2101  HA  ALA A 133       0.813   4.034   6.228  1.00  0.77           H  
ATOM   2102 1HB  ALA A 133       1.756   4.440   3.977  1.00  0.77           H  
ATOM   2103 2HB  ALA A 133       1.679   5.947   4.922  1.00  0.77           H  
ATOM   2104 3HB  ALA A 133       3.224   5.105   4.711  1.00  0.77           H  
ATOM   2105  N   ALA A 134       3.852   2.731   6.173  1.00  0.77           N  
ATOM   2106  CA  ALA A 134       4.553   1.457   6.098  1.00  0.77           C  
ATOM   2107  C   ALA A 134       4.073   0.532   7.188  1.00  0.77           C  
ATOM   2108  O   ALA A 134       3.821  -0.650   6.946  1.00  0.77           O  
ATOM   2109  CB  ALA A 134       6.043   1.670   6.207  1.00  0.77           C  
ATOM   2110  H   ALA A 134       4.379   3.588   6.349  1.00  0.77           H  
ATOM   2111  HA  ALA A 134       4.320   0.990   5.147  1.00  0.77           H  
ATOM   2112 1HB  ALA A 134       6.529   0.711   6.130  1.00  0.77           H  
ATOM   2113 2HB  ALA A 134       6.371   2.319   5.399  1.00  0.77           H  
ATOM   2114 3HB  ALA A 134       6.278   2.132   7.165  1.00  0.77           H  
ATOM   2115  N   GLY A 135       3.872   1.099   8.374  1.00  0.76           N  
ATOM   2116  CA  GLY A 135       3.395   0.366   9.522  1.00  0.76           C  
ATOM   2117  C   GLY A 135       2.054  -0.247   9.206  1.00  0.76           C  
ATOM   2118  O   GLY A 135       1.863  -1.456   9.361  1.00  0.76           O  
ATOM   2119  H   GLY A 135       4.094   2.085   8.499  1.00  0.76           H  
ATOM   2120 1HA  GLY A 135       4.113  -0.410   9.779  1.00  0.76           H  
ATOM   2121 2HA  GLY A 135       3.306   1.047  10.368  1.00  0.76           H  
ATOM   2122  N   ALA A 136       1.117   0.588   8.750  1.00  0.76           N  
ATOM   2123  CA  ALA A 136      -0.211   0.116   8.421  1.00  0.76           C  
ATOM   2124  C   ALA A 136      -0.161  -0.957   7.351  1.00  0.76           C  
ATOM   2125  O   ALA A 136      -0.848  -1.968   7.467  1.00  0.76           O  
ATOM   2126  CB  ALA A 136      -1.062   1.270   7.933  1.00  0.76           C  
ATOM   2127  H   ALA A 136       1.335   1.579   8.643  1.00  0.76           H  
ATOM   2128  HA  ALA A 136      -0.653  -0.313   9.319  1.00  0.76           H  
ATOM   2129 1HB  ALA A 136      -2.065   0.914   7.704  1.00  0.76           H  
ATOM   2130 2HB  ALA A 136      -1.111   2.035   8.706  1.00  0.76           H  
ATOM   2131 3HB  ALA A 136      -0.609   1.691   7.035  1.00  0.76           H  
ATOM   2132  N   TRP A 137       0.694  -0.790   6.338  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.770  -1.796   5.291  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.195  -3.120   5.889  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.591  -4.158   5.614  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.702  -1.375   4.154  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       1.720  -2.381   3.003  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       0.618  -2.807   2.322  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       2.856  -3.038   2.364  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       0.979  -3.678   1.324  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       2.340  -3.829   1.331  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.229  -3.012   2.571  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       3.160  -4.596   0.508  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       5.048  -3.788   1.742  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       4.524  -4.552   0.746  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.258   0.056   6.268  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.225  -1.922   4.867  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.374  -0.411   3.780  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.718  -1.253   4.539  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137      -0.407  -2.500   2.544  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       0.346  -4.138   0.683  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.656  -2.398   3.364  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       2.762  -5.212  -0.299  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       6.129  -3.768   1.906  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       5.198  -5.139   0.120  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.230  -3.097   6.720  1.00  0.75           N  
ATOM   2157  CA  PHE A 138       2.709  -4.328   7.313  1.00  0.75           C  
ATOM   2158  C   PHE A 138       1.628  -4.982   8.154  1.00  0.75           C  
ATOM   2159  O   PHE A 138       1.455  -6.201   8.105  1.00  0.75           O  
ATOM   2160  CB  PHE A 138       3.927  -4.044   8.177  1.00  0.75           C  
ATOM   2161  CG  PHE A 138       5.091  -3.708   7.369  1.00  0.75           C  
ATOM   2162  CD1 PHE A 138       5.158  -4.110   6.058  1.00  0.75           C  
ATOM   2163  CD2 PHE A 138       6.121  -2.980   7.895  1.00  0.75           C  
ATOM   2164  CE1 PHE A 138       6.233  -3.791   5.302  1.00  0.75           C  
ATOM   2165  CE2 PHE A 138       7.198  -2.670   7.131  1.00  0.75           C  
ATOM   2166  CZ  PHE A 138       7.240  -3.085   5.827  1.00  0.75           C  
ATOM   2167  H   PHE A 138       2.701  -2.213   6.925  1.00  0.75           H  
ATOM   2168  HA  PHE A 138       2.984  -5.015   6.514  1.00  0.75           H  
ATOM   2169 1HB  PHE A 138       3.717  -3.206   8.841  1.00  0.75           H  
ATOM   2170 2HB  PHE A 138       4.161  -4.911   8.786  1.00  0.75           H  
ATOM   2171  HD1 PHE A 138       4.345  -4.687   5.626  1.00  0.75           H  
ATOM   2172  HD2 PHE A 138       6.068  -2.654   8.930  1.00  0.75           H  
ATOM   2173  HE1 PHE A 138       6.293  -4.114   4.271  1.00  0.75           H  
ATOM   2174  HE2 PHE A 138       8.020  -2.101   7.555  1.00  0.75           H  
ATOM   2175  HZ  PHE A 138       8.081  -2.866   5.207  1.00  0.75           H  
ATOM   2176  N   LEU A 139       0.870  -4.182   8.904  1.00  0.75           N  
ATOM   2177  CA  LEU A 139      -0.171  -4.761   9.731  1.00  0.75           C  
ATOM   2178  C   LEU A 139      -1.269  -5.360   8.861  1.00  0.75           C  
ATOM   2179  O   LEU A 139      -1.782  -6.438   9.161  1.00  0.75           O  
ATOM   2180  CB  LEU A 139      -0.765  -3.710  10.659  1.00  0.75           C  
ATOM   2181  CG  LEU A 139       0.178  -3.169  11.726  1.00  0.75           C  
ATOM   2182  CD1 LEU A 139      -0.527  -2.084  12.463  1.00  0.75           C  
ATOM   2183  CD2 LEU A 139       0.621  -4.258  12.640  1.00  0.75           C  
ATOM   2184  H   LEU A 139       1.044  -3.175   8.918  1.00  0.75           H  
ATOM   2185  HA  LEU A 139       0.265  -5.552  10.334  1.00  0.75           H  
ATOM   2186 1HB  LEU A 139      -1.094  -2.866  10.051  1.00  0.75           H  
ATOM   2187 2HB  LEU A 139      -1.632  -4.133  11.157  1.00  0.75           H  
ATOM   2188  HG  LEU A 139       1.049  -2.742  11.251  1.00  0.75           H  
ATOM   2189 1HD1 LEU A 139       0.112  -1.669  13.206  1.00  0.75           H  
ATOM   2190 2HD1 LEU A 139      -0.824  -1.302  11.767  1.00  0.75           H  
ATOM   2191 3HD1 LEU A 139      -1.407  -2.502  12.940  1.00  0.75           H  
ATOM   2192 1HD2 LEU A 139       1.295  -3.834  13.384  1.00  0.75           H  
ATOM   2193 2HD2 LEU A 139      -0.247  -4.691  13.136  1.00  0.75           H  
ATOM   2194 3HD2 LEU A 139       1.141  -5.026  12.073  1.00  0.75           H  
ATOM   2195  N   GLN A 140      -1.603  -4.696   7.751  1.00  0.75           N  
ATOM   2196  CA  GLN A 140      -2.634  -5.195   6.848  1.00  0.75           C  
ATOM   2197  C   GLN A 140      -2.197  -6.520   6.243  1.00  0.75           C  
ATOM   2198  O   GLN A 140      -3.001  -7.455   6.099  1.00  0.75           O  
ATOM   2199  CB  GLN A 140      -2.911  -4.166   5.741  1.00  0.75           C  
ATOM   2200  CG  GLN A 140      -3.620  -2.898   6.220  1.00  0.75           C  
ATOM   2201  CD  GLN A 140      -3.657  -1.803   5.156  1.00  0.75           C  
ATOM   2202  OE1 GLN A 140      -2.917  -1.834   4.161  1.00  0.75           O  
ATOM   2203  NE2 GLN A 140      -4.525  -0.818   5.365  1.00  0.75           N  
ATOM   2204  H   GLN A 140      -1.154  -3.803   7.544  1.00  0.75           H  
ATOM   2205  HA  GLN A 140      -3.548  -5.361   7.417  1.00  0.75           H  
ATOM   2206 1HB  GLN A 140      -1.967  -3.869   5.286  1.00  0.75           H  
ATOM   2207 2HB  GLN A 140      -3.518  -4.623   4.963  1.00  0.75           H  
ATOM   2208 1HG  GLN A 140      -4.648  -3.159   6.459  1.00  0.75           H  
ATOM   2209 2HG  GLN A 140      -3.134  -2.516   7.103  1.00  0.75           H  
ATOM   2210 1HE2 GLN A 140      -4.600  -0.068   4.708  1.00  0.75           H  
ATOM   2211 2HE2 GLN A 140      -5.103  -0.828   6.181  1.00  0.75           H  
ATOM   2212  N   LEU A 141      -0.908  -6.627   5.906  1.00  0.76           N  
ATOM   2213  CA  LEU A 141      -0.431  -7.868   5.335  1.00  0.76           C  
ATOM   2214  C   LEU A 141      -0.471  -8.971   6.394  1.00  0.76           C  
ATOM   2215  O   LEU A 141      -0.920 -10.088   6.123  1.00  0.76           O  
ATOM   2216  CB  LEU A 141       1.005  -7.734   4.846  1.00  0.76           C  
ATOM   2217  CG  LEU A 141       1.317  -6.829   3.700  1.00  0.76           C  
ATOM   2218  CD1 LEU A 141       2.827  -6.811   3.558  1.00  0.76           C  
ATOM   2219  CD2 LEU A 141       0.634  -7.317   2.462  1.00  0.76           C  
ATOM   2220  H   LEU A 141      -0.280  -5.829   6.019  1.00  0.76           H  
ATOM   2221  HA  LEU A 141      -1.076  -8.148   4.505  1.00  0.76           H  
ATOM   2222 1HB  LEU A 141       1.649  -7.467   5.687  1.00  0.76           H  
ATOM   2223 2HB  LEU A 141       1.277  -8.691   4.483  1.00  0.76           H  
ATOM   2224  HG  LEU A 141       0.988  -5.822   3.911  1.00  0.76           H  
ATOM   2225 1HD1 LEU A 141       3.111  -6.170   2.761  1.00  0.76           H  
ATOM   2226 2HD1 LEU A 141       3.260  -6.449   4.481  1.00  0.76           H  
ATOM   2227 3HD1 LEU A 141       3.189  -7.816   3.356  1.00  0.76           H  
ATOM   2228 1HD2 LEU A 141       0.884  -6.662   1.629  1.00  0.76           H  
ATOM   2229 2HD2 LEU A 141       0.957  -8.325   2.245  1.00  0.76           H  
ATOM   2230 3HD2 LEU A 141      -0.445  -7.310   2.619  1.00  0.76           H  
ATOM   2231  N   LEU A 142      -0.063  -8.647   7.629  1.00  0.76           N  
ATOM   2232  CA  LEU A 142      -0.067  -9.639   8.700  1.00  0.76           C  
ATOM   2233  C   LEU A 142      -1.469 -10.110   9.002  1.00  0.76           C  
ATOM   2234  O   LEU A 142      -1.684 -11.306   9.159  1.00  0.76           O  
ATOM   2235  CB  LEU A 142       0.596  -9.066   9.958  1.00  0.76           C  
ATOM   2236  CG  LEU A 142       2.114  -8.893   9.878  1.00  0.76           C  
ATOM   2237  CD1 LEU A 142       2.584  -8.085  11.048  1.00  0.76           C  
ATOM   2238  CD2 LEU A 142       2.765 -10.281   9.914  1.00  0.76           C  
ATOM   2239  H   LEU A 142       0.294  -7.709   7.818  1.00  0.76           H  
ATOM   2240  HA  LEU A 142       0.510 -10.500   8.376  1.00  0.76           H  
ATOM   2241 1HB  LEU A 142       0.161  -8.089  10.158  1.00  0.76           H  
ATOM   2242 2HB  LEU A 142       0.374  -9.720  10.799  1.00  0.76           H  
ATOM   2243  HG  LEU A 142       2.380  -8.374   8.956  1.00  0.76           H  
ATOM   2244 1HD1 LEU A 142       3.640  -7.958  11.004  1.00  0.76           H  
ATOM   2245 2HD1 LEU A 142       2.105  -7.109  11.032  1.00  0.76           H  
ATOM   2246 3HD1 LEU A 142       2.329  -8.611  11.941  1.00  0.76           H  
ATOM   2247 1HD2 LEU A 142       3.844 -10.179   9.863  1.00  0.76           H  
ATOM   2248 2HD2 LEU A 142       2.494 -10.790  10.842  1.00  0.76           H  
ATOM   2249 3HD2 LEU A 142       2.412 -10.865   9.072  1.00  0.76           H  
ATOM   2250  N   LYS A 143      -2.435  -9.190   9.018  1.00  0.76           N  
ATOM   2251  CA  LYS A 143      -3.820  -9.548   9.286  1.00  0.76           C  
ATOM   2252  C   LYS A 143      -4.393 -10.415   8.169  1.00  0.76           C  
ATOM   2253  O   LYS A 143      -5.122 -11.377   8.433  1.00  0.76           O  
ATOM   2254  CB  LYS A 143      -4.657  -8.289   9.513  1.00  0.76           C  
ATOM   2255  CG  LYS A 143      -4.352  -7.568  10.844  1.00  0.76           C  
ATOM   2256  CD  LYS A 143      -5.163  -6.283  10.990  1.00  0.76           C  
ATOM   2257  CE  LYS A 143      -4.819  -5.546  12.285  1.00  0.76           C  
ATOM   2258  NZ  LYS A 143      -5.584  -4.267  12.419  1.00  0.76           N  
ATOM   2259  H   LYS A 143      -2.195  -8.210   8.879  1.00  0.76           H  
ATOM   2260  HA  LYS A 143      -3.853 -10.128  10.197  1.00  0.76           H  
ATOM   2261 1HB  LYS A 143      -4.467  -7.585   8.700  1.00  0.76           H  
ATOM   2262 2HB  LYS A 143      -5.716  -8.541   9.490  1.00  0.76           H  
ATOM   2263 1HG  LYS A 143      -4.592  -8.233  11.672  1.00  0.76           H  
ATOM   2264 2HG  LYS A 143      -3.293  -7.331  10.896  1.00  0.76           H  
ATOM   2265 1HD  LYS A 143      -4.944  -5.628  10.144  1.00  0.76           H  
ATOM   2266 2HD  LYS A 143      -6.226  -6.517  10.981  1.00  0.76           H  
ATOM   2267 1HE  LYS A 143      -5.048  -6.187  13.135  1.00  0.76           H  
ATOM   2268 2HE  LYS A 143      -3.751  -5.318  12.291  1.00  0.76           H  
ATOM   2269 1HZ  LYS A 143      -5.326  -3.808  13.284  1.00  0.76           H  
ATOM   2270 2HZ  LYS A 143      -5.367  -3.660  11.642  1.00  0.76           H  
ATOM   2271 3HZ  LYS A 143      -6.574  -4.461  12.426  1.00  0.76           H  
ATOM   2272  N   SER A 144      -4.027 -10.122   6.917  1.00  0.76           N  
ATOM   2273  CA  SER A 144      -4.508 -10.920   5.798  1.00  0.76           C  
ATOM   2274  C   SER A 144      -3.992 -12.355   5.930  1.00  0.76           C  
ATOM   2275  O   SER A 144      -4.742 -13.322   5.741  1.00  0.76           O  
ATOM   2276  CB  SER A 144      -4.032 -10.312   4.495  1.00  0.76           C  
ATOM   2277  OG  SER A 144      -4.589  -9.032   4.306  1.00  0.76           O  
ATOM   2278  H   SER A 144      -3.438  -9.309   6.726  1.00  0.76           H  
ATOM   2279  HA  SER A 144      -5.598 -10.934   5.817  1.00  0.76           H  
ATOM   2280 1HB  SER A 144      -2.946 -10.241   4.502  1.00  0.76           H  
ATOM   2281 2HB  SER A 144      -4.312 -10.961   3.670  1.00  0.76           H  
ATOM   2282  HG  SER A 144      -4.181  -8.460   5.001  1.00  0.76           H  
ATOM   2283  N   ILE A 145      -2.721 -12.487   6.317  1.00  0.76           N  
ATOM   2284  CA  ILE A 145      -2.131 -13.801   6.502  1.00  0.76           C  
ATOM   2285  C   ILE A 145      -2.695 -14.483   7.739  1.00  0.76           C  
ATOM   2286  O   ILE A 145      -2.992 -15.675   7.699  1.00  0.76           O  
ATOM   2287  CB  ILE A 145      -0.600 -13.745   6.552  1.00  0.76           C  
ATOM   2288  CG1 ILE A 145      -0.050 -13.255   5.224  1.00  0.76           C  
ATOM   2289  CG2 ILE A 145      -0.059 -15.113   6.878  1.00  0.76           C  
ATOM   2290  CD1 ILE A 145      -0.446 -14.109   4.056  1.00  0.76           C  
ATOM   2291  H   ILE A 145      -2.147 -11.653   6.451  1.00  0.76           H  
ATOM   2292  HA  ILE A 145      -2.393 -14.409   5.642  1.00  0.76           H  
ATOM   2293  HB  ILE A 145      -0.288 -13.030   7.320  1.00  0.76           H  
ATOM   2294 1HG1 ILE A 145      -0.402 -12.245   5.045  1.00  0.76           H  
ATOM   2295 2HG1 ILE A 145       1.035 -13.245   5.280  1.00  0.76           H  
ATOM   2296 1HG2 ILE A 145       1.023 -15.076   6.923  1.00  0.76           H  
ATOM   2297 2HG2 ILE A 145      -0.456 -15.414   7.837  1.00  0.76           H  
ATOM   2298 3HG2 ILE A 145      -0.365 -15.826   6.115  1.00  0.76           H  
ATOM   2299 1HD1 ILE A 145      -0.009 -13.698   3.145  1.00  0.76           H  
ATOM   2300 2HD1 ILE A 145      -0.081 -15.126   4.207  1.00  0.76           H  
ATOM   2301 3HD1 ILE A 145      -1.532 -14.121   3.966  1.00  0.76           H  
ATOM   2302  N   PHE A 146      -2.888 -13.746   8.828  1.00  0.76           N  
ATOM   2303  CA  PHE A 146      -3.438 -14.359  10.019  1.00  0.76           C  
ATOM   2304  C   PHE A 146      -4.773 -14.997   9.692  1.00  0.76           C  
ATOM   2305  O   PHE A 146      -5.020 -16.150  10.060  1.00  0.76           O  
ATOM   2306  CB  PHE A 146      -3.694 -13.305  11.097  1.00  0.76           C  
ATOM   2307  CG  PHE A 146      -2.507 -12.829  11.836  1.00  0.76           C  
ATOM   2308  CD1 PHE A 146      -2.446 -11.531  12.347  1.00  0.76           C  
ATOM   2309  CD2 PHE A 146      -1.462 -13.653  12.045  1.00  0.76           C  
ATOM   2310  CE1 PHE A 146      -1.345 -11.099  13.036  1.00  0.76           C  
ATOM   2311  CE2 PHE A 146      -0.382 -13.231  12.739  1.00  0.76           C  
ATOM   2312  CZ  PHE A 146      -0.304 -11.958  13.234  1.00  0.76           C  
ATOM   2313  H   PHE A 146      -2.631 -12.767   8.839  1.00  0.76           H  
ATOM   2314  HA  PHE A 146      -2.751 -15.122  10.385  1.00  0.76           H  
ATOM   2315 1HB  PHE A 146      -4.160 -12.447  10.634  1.00  0.76           H  
ATOM   2316 2HB  PHE A 146      -4.411 -13.700  11.804  1.00  0.76           H  
ATOM   2317  HD1 PHE A 146      -3.283 -10.859  12.194  1.00  0.76           H  
ATOM   2318  HD2 PHE A 146      -1.496 -14.672  11.658  1.00  0.76           H  
ATOM   2319  HE1 PHE A 146      -1.306 -10.086  13.428  1.00  0.76           H  
ATOM   2320  HE2 PHE A 146       0.413 -13.914  12.899  1.00  0.76           H  
ATOM   2321  HZ  PHE A 146       0.579 -11.637  13.787  1.00  0.76           H  
ATOM   2322  N   ALA A 147      -5.604 -14.283   8.925  1.00  0.77           N  
ATOM   2323  CA  ALA A 147      -6.895 -14.817   8.532  1.00  0.77           C  
ATOM   2324  C   ALA A 147      -6.728 -16.082   7.691  1.00  0.77           C  
ATOM   2325  O   ALA A 147      -7.416 -17.081   7.909  1.00  0.77           O  
ATOM   2326  CB  ALA A 147      -7.662 -13.767   7.758  1.00  0.77           C  
ATOM   2327  H   ALA A 147      -5.350 -13.334   8.644  1.00  0.77           H  
ATOM   2328  HA  ALA A 147      -7.445 -15.075   9.438  1.00  0.77           H  
ATOM   2329 1HB  ALA A 147      -8.639 -14.156   7.485  1.00  0.77           H  
ATOM   2330 2HB  ALA A 147      -7.780 -12.879   8.379  1.00  0.77           H  
ATOM   2331 3HB  ALA A 147      -7.107 -13.505   6.858  1.00  0.77           H  
ATOM   2332  N   ALA A 148      -5.759 -16.072   6.766  1.00  0.78           N  
ATOM   2333  CA  ALA A 148      -5.482 -17.225   5.904  1.00  0.78           C  
ATOM   2334  C   ALA A 148      -5.095 -18.452   6.723  1.00  0.78           C  
ATOM   2335  O   ALA A 148      -5.399 -19.589   6.357  1.00  0.78           O  
ATOM   2336  CB  ALA A 148      -4.372 -16.898   4.924  1.00  0.78           C  
ATOM   2337  H   ALA A 148      -5.221 -15.217   6.619  1.00  0.78           H  
ATOM   2338  HA  ALA A 148      -6.392 -17.456   5.351  1.00  0.78           H  
ATOM   2339 1HB  ALA A 148      -4.200 -17.752   4.273  1.00  0.78           H  
ATOM   2340 2HB  ALA A 148      -4.659 -16.032   4.327  1.00  0.78           H  
ATOM   2341 3HB  ALA A 148      -3.462 -16.674   5.468  1.00  0.78           H  
ATOM   2342  N   LEU A 149      -4.435 -18.200   7.846  1.00  0.82           N  
ATOM   2343  CA  LEU A 149      -3.948 -19.223   8.753  1.00  0.82           C  
ATOM   2344  C   LEU A 149      -4.987 -19.640   9.810  1.00  0.82           C  
ATOM   2345  O   LEU A 149      -4.680 -20.434  10.712  1.00  0.82           O  
ATOM   2346  CB  LEU A 149      -2.671 -18.717   9.420  1.00  0.82           C  
ATOM   2347  CG  LEU A 149      -1.488 -18.454   8.466  1.00  0.82           C  
ATOM   2348  CD1 LEU A 149      -0.355 -17.862   9.244  1.00  0.82           C  
ATOM   2349  CD2 LEU A 149      -1.071 -19.735   7.810  1.00  0.82           C  
ATOM   2350  H   LEU A 149      -4.209 -17.226   8.056  1.00  0.82           H  
ATOM   2351  HA  LEU A 149      -3.698 -20.101   8.163  1.00  0.82           H  
ATOM   2352 1HB  LEU A 149      -2.900 -17.775   9.920  1.00  0.82           H  
ATOM   2353 2HB  LEU A 149      -2.353 -19.421  10.154  1.00  0.82           H  
ATOM   2354  HG  LEU A 149      -1.784 -17.751   7.703  1.00  0.82           H  
ATOM   2355 1HD1 LEU A 149       0.487 -17.666   8.583  1.00  0.82           H  
ATOM   2356 2HD1 LEU A 149      -0.674 -16.931   9.710  1.00  0.82           H  
ATOM   2357 3HD1 LEU A 149      -0.068 -18.572   9.996  1.00  0.82           H  
ATOM   2358 1HD2 LEU A 149      -0.234 -19.541   7.137  1.00  0.82           H  
ATOM   2359 2HD2 LEU A 149      -0.764 -20.448   8.571  1.00  0.82           H  
ATOM   2360 3HD2 LEU A 149      -1.910 -20.142   7.244  1.00  0.82           H  
ATOM   2361  N   GLY A 150      -6.213 -19.094   9.714  1.00  0.89           N  
ATOM   2362  CA  GLY A 150      -7.308 -19.422  10.627  1.00  0.89           C  
ATOM   2363  C   GLY A 150      -7.359 -18.626  11.936  1.00  0.89           C  
ATOM   2364  O   GLY A 150      -8.049 -19.033  12.875  1.00  0.89           O  
ATOM   2365  H   GLY A 150      -6.419 -18.432   8.965  1.00  0.89           H  
ATOM   2366 1HA  GLY A 150      -8.246 -19.274  10.093  1.00  0.89           H  
ATOM   2367 2HA  GLY A 150      -7.257 -20.484  10.861  1.00  0.89           H  
ATOM   2368  N   TYR A 151      -6.633 -17.514  12.018  1.00  0.99           N  
ATOM   2369  CA  TYR A 151      -6.605 -16.716  13.239  1.00  0.99           C  
ATOM   2370  C   TYR A 151      -7.293 -15.369  13.098  1.00  0.99           C  
ATOM   2371  O   TYR A 151      -7.162 -14.682  12.085  1.00  0.99           O  
ATOM   2372  CB  TYR A 151      -5.177 -16.522  13.709  1.00  0.99           C  
ATOM   2373  CG  TYR A 151      -5.002 -15.679  15.002  1.00  0.99           C  
ATOM   2374  CD1 TYR A 151      -5.250 -16.263  16.244  1.00  0.99           C  
ATOM   2375  CD2 TYR A 151      -4.592 -14.347  14.948  1.00  0.99           C  
ATOM   2376  CE1 TYR A 151      -5.098 -15.525  17.409  1.00  0.99           C  
ATOM   2377  CE2 TYR A 151      -4.444 -13.617  16.117  1.00  0.99           C  
ATOM   2378  CZ  TYR A 151      -4.697 -14.203  17.343  1.00  0.99           C  
ATOM   2379  OH  TYR A 151      -4.555 -13.456  18.495  1.00  0.99           O  
ATOM   2380  H   TYR A 151      -6.086 -17.199  11.217  1.00  0.99           H  
ATOM   2381  HA  TYR A 151      -7.137 -17.265  14.015  1.00  0.99           H  
ATOM   2382 1HB  TYR A 151      -4.761 -17.510  13.891  1.00  0.99           H  
ATOM   2383 2HB  TYR A 151      -4.591 -16.061  12.912  1.00  0.99           H  
ATOM   2384  HD1 TYR A 151      -5.568 -17.305  16.300  1.00  0.99           H  
ATOM   2385  HD2 TYR A 151      -4.390 -13.878  14.000  1.00  0.99           H  
ATOM   2386  HE1 TYR A 151      -5.298 -15.986  18.372  1.00  0.99           H  
ATOM   2387  HE2 TYR A 151      -4.125 -12.571  16.071  1.00  0.99           H  
ATOM   2388  HH  TYR A 151      -4.181 -14.001  19.222  1.00  0.99           H  
ATOM   2389  N   CYS A 152      -8.047 -15.010  14.125  1.00  1.12           N  
ATOM   2390  CA  CYS A 152      -8.731 -13.734  14.191  1.00  1.12           C  
ATOM   2391  C   CYS A 152      -8.725 -13.234  15.623  1.00  1.12           C  
ATOM   2392  O   CYS A 152      -9.019 -13.986  16.552  1.00  1.12           O  
ATOM   2393  CB  CYS A 152     -10.170 -13.844  13.702  1.00  1.12           C  
ATOM   2394  SG  CYS A 152     -11.057 -12.273  13.736  1.00  1.12           S  
ATOM   2395  H   CYS A 152      -8.126 -15.643  14.909  1.00  1.12           H  
ATOM   2396  HA  CYS A 152      -8.200 -13.015  13.566  1.00  1.12           H  
ATOM   2397 1HB  CYS A 152     -10.183 -14.223  12.679  1.00  1.12           H  
ATOM   2398 2HB  CYS A 152     -10.713 -14.552  14.327  1.00  1.12           H  
ATOM   2399  HG  CYS A 152     -10.728 -11.974  14.995  1.00  1.12           H  
ATOM   2400  N   GLY A 153      -8.377 -11.968  15.796  1.00  1.27           N  
ATOM   2401  CA  GLY A 153      -8.310 -11.366  17.119  1.00  1.27           C  
ATOM   2402  C   GLY A 153      -6.883 -10.938  17.422  1.00  1.27           C  
ATOM   2403  O   GLY A 153      -6.310 -10.125  16.689  1.00  1.27           O  
ATOM   2404  H   GLY A 153      -8.150 -11.409  14.985  1.00  1.27           H  
ATOM   2405 1HA  GLY A 153      -8.975 -10.503  17.164  1.00  1.27           H  
ATOM   2406 2HA  GLY A 153      -8.650 -12.078  17.869  1.00  1.27           H  
TER    2407
ENDMDL

REMARK ID 640238 MODEL 4 104m-NEM-6
PFRMAT TS
TARGET 104m-NEM-6
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       0.084   0.193   0.415  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.521   0.009   0.233  1.00  0.81           C  
ATOM      3  C   MET A   1       2.194   1.353  -0.068  1.00  0.81           C  
ATOM      4  O   MET A   1       1.725   2.065  -0.954  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.797  -0.997  -0.878  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.266  -1.295  -1.091  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.543  -2.624  -2.280  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.325  -2.782  -2.279  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.390  -0.688   0.277  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.098   0.526   1.353  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.260   0.868  -0.254  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.912  -0.416   1.136  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.295  -1.935  -0.651  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.393  -0.624  -1.817  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.774  -0.392  -1.444  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.707  -1.578  -0.150  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.620  -3.562  -2.978  1.00  0.81           H  
ATOM     18 2HE  MET A   1       5.772  -1.835  -2.586  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.673  -3.041  -1.282  1.00  0.81           H  
ATOM     20  N   PRO A   2       3.256   1.753   0.665  1.00  0.81           N  
ATOM     21  CA  PRO A   2       4.002   2.988   0.481  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.590   3.126  -0.914  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.873   2.132  -1.586  1.00  0.81           O  
ATOM     24  CB  PRO A   2       5.129   2.852   1.508  1.00  0.81           C  
ATOM     25  CG  PRO A   2       4.601   1.935   2.557  1.00  0.81           C  
ATOM     26  CD  PRO A   2       3.722   0.966   1.839  1.00  0.81           C  
ATOM     27  HA  PRO A   2       3.358   3.851   0.714  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       6.034   2.500   1.019  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       5.368   3.842   1.915  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       5.436   1.441   3.078  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       4.056   2.518   3.311  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.274   0.072   1.541  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       2.918   0.765   2.536  1.00  0.81           H  
ATOM     34  N   THR A   3       4.725   4.372  -1.345  1.00  0.80           N  
ATOM     35  CA  THR A   3       5.322   4.746  -2.617  1.00  0.80           C  
ATOM     36  C   THR A   3       6.828   4.730  -2.503  1.00  0.80           C  
ATOM     37  O   THR A   3       7.353   4.658  -1.394  1.00  0.80           O  
ATOM     38  CB  THR A   3       4.878   6.157  -3.007  1.00  0.80           C  
ATOM     39  OG1 THR A   3       5.331   7.071  -1.981  1.00  0.80           O  
ATOM     40  CG2 THR A   3       3.364   6.233  -3.124  1.00  0.80           C  
ATOM     41  H   THR A   3       4.415   5.130  -0.728  1.00  0.80           H  
ATOM     42  HA  THR A   3       5.016   4.031  -3.382  1.00  0.80           H  
ATOM     43  HB  THR A   3       5.332   6.433  -3.956  1.00  0.80           H  
ATOM     44  HG1 THR A   3       4.776   6.908  -1.167  1.00  0.80           H  
ATOM     45 1HG2 THR A   3       3.070   7.248  -3.389  1.00  0.80           H  
ATOM     46 2HG2 THR A   3       3.022   5.541  -3.892  1.00  0.80           H  
ATOM     47 3HG2 THR A   3       2.916   5.964  -2.165  1.00  0.80           H  
ATOM     48  N   ASP A   4       7.534   4.840  -3.627  1.00  0.81           N  
ATOM     49  CA  ASP A   4       8.991   4.857  -3.568  1.00  0.81           C  
ATOM     50  C   ASP A   4       9.510   6.016  -2.718  1.00  0.81           C  
ATOM     51  O   ASP A   4      10.461   5.854  -1.951  1.00  0.81           O  
ATOM     52  CB  ASP A   4       9.576   4.972  -4.971  1.00  0.81           C  
ATOM     53  CG  ASP A   4       9.398   3.707  -5.802  1.00  0.81           C  
ATOM     54  OD1 ASP A   4       9.061   2.687  -5.247  1.00  0.81           O  
ATOM     55  OD2 ASP A   4       9.594   3.777  -6.990  1.00  0.81           O  
ATOM     56  H   ASP A   4       7.061   4.896  -4.518  1.00  0.81           H  
ATOM     57  HA  ASP A   4       9.332   3.925  -3.122  1.00  0.81           H  
ATOM     58 1HB  ASP A   4       9.108   5.806  -5.494  1.00  0.81           H  
ATOM     59 2HB  ASP A   4      10.642   5.193  -4.899  1.00  0.81           H  
ATOM     60  N   GLU A   5       8.871   7.185  -2.823  1.00  0.81           N  
ATOM     61  CA  GLU A   5       9.329   8.317  -2.030  1.00  0.81           C  
ATOM     62  C   GLU A   5       9.120   8.033  -0.549  1.00  0.81           C  
ATOM     63  O   GLU A   5      10.001   8.307   0.272  1.00  0.81           O  
ATOM     64  CB  GLU A   5       8.604   9.601  -2.437  1.00  0.81           C  
ATOM     65  CG  GLU A   5       8.980  10.121  -3.827  1.00  0.81           C  
ATOM     66  CD  GLU A   5       8.222  11.370  -4.230  1.00  0.81           C  
ATOM     67  OE1 GLU A   5       7.342  11.773  -3.506  1.00  0.81           O  
ATOM     68  OE2 GLU A   5       8.529  11.917  -5.264  1.00  0.81           O  
ATOM     69  H   GLU A   5       8.084   7.278  -3.447  1.00  0.81           H  
ATOM     70  HA  GLU A   5      10.397   8.452  -2.203  1.00  0.81           H  
ATOM     71 1HB  GLU A   5       7.526   9.425  -2.422  1.00  0.81           H  
ATOM     72 2HB  GLU A   5       8.817  10.385  -1.710  1.00  0.81           H  
ATOM     73 1HG  GLU A   5      10.048  10.336  -3.843  1.00  0.81           H  
ATOM     74 2HG  GLU A   5       8.787   9.333  -4.555  1.00  0.81           H  
ATOM     75  N   GLU A   6       7.978   7.428  -0.207  1.00  0.82           N  
ATOM     76  CA  GLU A   6       7.735   7.098   1.191  1.00  0.82           C  
ATOM     77  C   GLU A   6       8.732   6.047   1.672  1.00  0.82           C  
ATOM     78  O   GLU A   6       9.247   6.141   2.786  1.00  0.82           O  
ATOM     79  CB  GLU A   6       6.290   6.659   1.370  1.00  0.82           C  
ATOM     80  CG  GLU A   6       5.292   7.806   1.242  1.00  0.82           C  
ATOM     81  CD  GLU A   6       3.891   7.343   1.096  1.00  0.82           C  
ATOM     82  OE1 GLU A   6       3.701   6.440   0.315  1.00  0.82           O  
ATOM     83  OE2 GLU A   6       3.013   7.866   1.736  1.00  0.82           O  
ATOM     84  H   GLU A   6       7.266   7.215  -0.913  1.00  0.82           H  
ATOM     85  HA  GLU A   6       7.885   7.997   1.785  1.00  0.82           H  
ATOM     86 1HB  GLU A   6       6.049   5.911   0.624  1.00  0.82           H  
ATOM     87 2HB  GLU A   6       6.163   6.203   2.351  1.00  0.82           H  
ATOM     88 1HG  GLU A   6       5.364   8.434   2.129  1.00  0.82           H  
ATOM     89 2HG  GLU A   6       5.566   8.413   0.380  1.00  0.82           H  
ATOM     90  N   TYR A   7       9.061   5.067   0.827  1.00  0.84           N  
ATOM     91  CA  TYR A   7      10.036   4.060   1.225  1.00  0.84           C  
ATOM     92  C   TYR A   7      11.390   4.701   1.497  1.00  0.84           C  
ATOM     93  O   TYR A   7      12.086   4.322   2.445  1.00  0.84           O  
ATOM     94  CB  TYR A   7      10.183   2.959   0.172  1.00  0.84           C  
ATOM     95  CG  TYR A   7       9.101   1.903   0.194  1.00  0.84           C  
ATOM     96  CD1 TYR A   7       8.354   1.639  -0.934  1.00  0.84           C  
ATOM     97  CD2 TYR A   7       8.874   1.182   1.355  1.00  0.84           C  
ATOM     98  CE1 TYR A   7       7.393   0.665  -0.900  1.00  0.84           C  
ATOM     99  CE2 TYR A   7       7.902   0.206   1.382  1.00  0.84           C  
ATOM    100  CZ  TYR A   7       7.171  -0.045   0.259  1.00  0.84           C  
ATOM    101  OH  TYR A   7       6.217  -0.988   0.276  1.00  0.84           O  
ATOM    102  H   TYR A   7       8.607   5.010  -0.085  1.00  0.84           H  
ATOM    103  HA  TYR A   7       9.694   3.602   2.152  1.00  0.84           H  
ATOM    104 1HB  TYR A   7      10.184   3.416  -0.818  1.00  0.84           H  
ATOM    105 2HB  TYR A   7      11.144   2.464   0.300  1.00  0.84           H  
ATOM    106  HD1 TYR A   7       8.524   2.196  -1.850  1.00  0.84           H  
ATOM    107  HD2 TYR A   7       9.466   1.390   2.241  1.00  0.84           H  
ATOM    108  HE1 TYR A   7       6.802   0.457  -1.791  1.00  0.84           H  
ATOM    109  HE2 TYR A   7       7.718  -0.361   2.286  1.00  0.84           H  
ATOM    110  HH  TYR A   7       5.822  -1.044  -0.597  1.00  0.84           H  
ATOM    111  N   ASN A   8      11.774   5.684   0.679  1.00  0.86           N  
ATOM    112  CA  ASN A   8      13.047   6.361   0.882  1.00  0.86           C  
ATOM    113  C   ASN A   8      13.033   7.145   2.199  1.00  0.86           C  
ATOM    114  O   ASN A   8      14.022   7.150   2.955  1.00  0.86           O  
ATOM    115  CB  ASN A   8      13.334   7.273  -0.295  1.00  0.86           C  
ATOM    116  CG  ASN A   8      13.703   6.514  -1.547  1.00  0.86           C  
ATOM    117  OD1 ASN A   8      14.131   5.352  -1.501  1.00  0.86           O  
ATOM    118  ND2 ASN A   8      13.538   7.156  -2.677  1.00  0.86           N  
ATOM    119  H   ASN A   8      11.183   5.946  -0.113  1.00  0.86           H  
ATOM    120  HA  ASN A   8      13.834   5.611   0.950  1.00  0.86           H  
ATOM    121 1HB  ASN A   8      12.450   7.875  -0.504  1.00  0.86           H  
ATOM    122 2HB  ASN A   8      14.142   7.956  -0.040  1.00  0.86           H  
ATOM    123 1HD2 ASN A   8      13.758   6.707  -3.542  1.00  0.86           H  
ATOM    124 2HD2 ASN A   8      13.186   8.090  -2.672  1.00  0.86           H  
ATOM    125  N   LEU A   9      11.896   7.781   2.515  1.00  0.89           N  
ATOM    126  CA  LEU A   9      11.809   8.519   3.769  1.00  0.89           C  
ATOM    127  C   LEU A   9      11.902   7.587   4.965  1.00  0.89           C  
ATOM    128  O   LEU A   9      12.630   7.875   5.915  1.00  0.89           O  
ATOM    129  CB  LEU A   9      10.491   9.292   3.870  1.00  0.89           C  
ATOM    130  CG  LEU A   9      10.298  10.500   2.962  1.00  0.89           C  
ATOM    131  CD1 LEU A   9       8.844  10.994   3.079  1.00  0.89           C  
ATOM    132  CD2 LEU A   9      11.258  11.590   3.386  1.00  0.89           C  
ATOM    133  H   LEU A   9      11.108   7.776   1.862  1.00  0.89           H  
ATOM    134  HA  LEU A   9      12.639   9.223   3.813  1.00  0.89           H  
ATOM    135 1HB  LEU A   9       9.680   8.600   3.652  1.00  0.89           H  
ATOM    136 2HB  LEU A   9      10.374   9.630   4.896  1.00  0.89           H  
ATOM    137  HG  LEU A   9      10.488  10.219   1.925  1.00  0.89           H  
ATOM    138 1HD1 LEU A   9       8.698  11.859   2.434  1.00  0.89           H  
ATOM    139 2HD1 LEU A   9       8.166  10.202   2.776  1.00  0.89           H  
ATOM    140 3HD1 LEU A   9       8.634  11.274   4.106  1.00  0.89           H  
ATOM    141 1HD2 LEU A   9      11.123  12.461   2.743  1.00  0.89           H  
ATOM    142 2HD2 LEU A   9      11.057  11.868   4.422  1.00  0.89           H  
ATOM    143 3HD2 LEU A   9      12.282  11.225   3.297  1.00  0.89           H  
ATOM    144  N   VAL A  10      11.212   6.439   4.887  1.00  0.93           N  
ATOM    145  CA  VAL A  10      11.188   5.463   5.972  1.00  0.93           C  
ATOM    146  C   VAL A  10      12.542   4.804   6.145  1.00  0.93           C  
ATOM    147  O   VAL A  10      13.020   4.615   7.262  1.00  0.93           O  
ATOM    148  CB  VAL A  10      10.138   4.379   5.751  1.00  0.93           C  
ATOM    149  CG1 VAL A  10      10.285   3.373   6.798  1.00  0.93           C  
ATOM    150  CG2 VAL A  10       8.763   4.971   5.809  1.00  0.93           C  
ATOM    151  H   VAL A  10      10.641   6.265   4.058  1.00  0.93           H  
ATOM    152  HA  VAL A  10      10.923   5.984   6.889  1.00  0.93           H  
ATOM    153  HB  VAL A  10      10.298   3.902   4.781  1.00  0.93           H  
ATOM    154 1HG1 VAL A  10       9.546   2.591   6.664  1.00  0.93           H  
ATOM    155 2HG1 VAL A  10      11.286   2.951   6.746  1.00  0.93           H  
ATOM    156 3HG1 VAL A  10      10.140   3.845   7.759  1.00  0.93           H  
ATOM    157 1HG2 VAL A  10       8.017   4.197   5.660  1.00  0.93           H  
ATOM    158 2HG2 VAL A  10       8.616   5.433   6.757  1.00  0.93           H  
ATOM    159 3HG2 VAL A  10       8.664   5.709   5.048  1.00  0.93           H  
ATOM    160  N   THR A  11      13.175   4.451   5.040  1.00  0.97           N  
ATOM    161  CA  THR A  11      14.475   3.829   5.106  1.00  0.97           C  
ATOM    162  C   THR A  11      15.478   4.743   5.788  1.00  0.97           C  
ATOM    163  O   THR A  11      16.223   4.317   6.675  1.00  0.97           O  
ATOM    164  CB  THR A  11      14.990   3.505   3.707  1.00  0.97           C  
ATOM    165  OG1 THR A  11      14.105   2.573   3.072  1.00  0.97           O  
ATOM    166  CG2 THR A  11      16.350   2.943   3.822  1.00  0.97           C  
ATOM    167  H   THR A  11      12.747   4.604   4.130  1.00  0.97           H  
ATOM    168  HA  THR A  11      14.393   2.907   5.682  1.00  0.97           H  
ATOM    169  HB  THR A  11      15.022   4.416   3.104  1.00  0.97           H  
ATOM    170  HG1 THR A  11      13.243   3.026   2.906  1.00  0.97           H  
ATOM    171 1HG2 THR A  11      16.737   2.699   2.835  1.00  0.97           H  
ATOM    172 2HG2 THR A  11      16.997   3.676   4.301  1.00  0.97           H  
ATOM    173 3HG2 THR A  11      16.297   2.063   4.429  1.00  0.97           H  
ATOM    174  N   THR A  12      15.475   6.019   5.405  1.00  1.02           N  
ATOM    175  CA  THR A  12      16.417   6.966   5.969  1.00  1.02           C  
ATOM    176  C   THR A  12      16.286   7.041   7.487  1.00  1.02           C  
ATOM    177  O   THR A  12      17.282   6.962   8.223  1.00  1.02           O  
ATOM    178  CB  THR A  12      16.170   8.363   5.370  1.00  1.02           C  
ATOM    179  OG1 THR A  12      16.364   8.313   3.944  1.00  1.02           O  
ATOM    180  CG2 THR A  12      17.115   9.376   5.986  1.00  1.02           C  
ATOM    181  H   THR A  12      14.836   6.337   4.673  1.00  1.02           H  
ATOM    182  HA  THR A  12      17.426   6.641   5.723  1.00  1.02           H  
ATOM    183  HB  THR A  12      15.141   8.663   5.571  1.00  1.02           H  
ATOM    184  HG1 THR A  12      15.619   7.805   3.536  1.00  1.02           H  
ATOM    185 1HG2 THR A  12      16.921  10.356   5.555  1.00  1.02           H  
ATOM    186 2HG2 THR A  12      16.950   9.414   7.063  1.00  1.02           H  
ATOM    187 3HG2 THR A  12      18.144   9.086   5.785  1.00  1.02           H  
ATOM    188  N   VAL A  13      15.056   7.157   7.969  1.00  1.06           N  
ATOM    189  CA  VAL A  13      14.869   7.272   9.398  1.00  1.06           C  
ATOM    190  C   VAL A  13      15.128   5.941  10.113  1.00  1.06           C  
ATOM    191  O   VAL A  13      15.665   5.934  11.221  1.00  1.06           O  
ATOM    192  CB  VAL A  13      13.459   7.824   9.635  1.00  1.06           C  
ATOM    193  CG1 VAL A  13      13.346   9.219   8.985  1.00  1.06           C  
ATOM    194  CG2 VAL A  13      12.514   6.963   9.007  1.00  1.06           C  
ATOM    195  H   VAL A  13      14.255   7.210   7.332  1.00  1.06           H  
ATOM    196  HA  VAL A  13      15.582   8.008   9.775  1.00  1.06           H  
ATOM    197  HB  VAL A  13      13.243   7.893  10.686  1.00  1.06           H  
ATOM    198 1HG1 VAL A  13      12.340   9.601   9.130  1.00  1.06           H  
ATOM    199 2HG1 VAL A  13      14.062   9.908   9.426  1.00  1.06           H  
ATOM    200 3HG1 VAL A  13      13.548   9.135   7.920  1.00  1.06           H  
ATOM    201 1HG2 VAL A  13      11.558   7.371   9.095  1.00  1.06           H  
ATOM    202 2HG2 VAL A  13      12.771   6.918   7.998  1.00  1.06           H  
ATOM    203 3HG2 VAL A  13      12.531   5.973   9.431  1.00  1.06           H  
ATOM    204  N   PHE A  14      14.861   4.807   9.461  1.00  1.10           N  
ATOM    205  CA  PHE A  14      15.148   3.529  10.092  1.00  1.10           C  
ATOM    206  C   PHE A  14      16.640   3.346  10.304  1.00  1.10           C  
ATOM    207  O   PHE A  14      17.056   2.825  11.342  1.00  1.10           O  
ATOM    208  CB  PHE A  14      14.558   2.366   9.322  1.00  1.10           C  
ATOM    209  CG  PHE A  14      13.059   2.251   9.504  1.00  1.10           C  
ATOM    210  CD1 PHE A  14      12.373   3.106  10.370  1.00  1.10           C  
ATOM    211  CD2 PHE A  14      12.353   1.253   8.871  1.00  1.10           C  
ATOM    212  CE1 PHE A  14      11.012   2.971  10.564  1.00  1.10           C  
ATOM    213  CE2 PHE A  14      10.992   1.097   9.065  1.00  1.10           C  
ATOM    214  CZ  PHE A  14      10.317   1.964   9.912  1.00  1.10           C  
ATOM    215  H   PHE A  14      14.413   4.825   8.544  1.00  1.10           H  
ATOM    216  HA  PHE A  14      14.674   3.525  11.072  1.00  1.10           H  
ATOM    217 1HB  PHE A  14      14.765   2.499   8.258  1.00  1.10           H  
ATOM    218 2HB  PHE A  14      15.024   1.435   9.638  1.00  1.10           H  
ATOM    219  HD1 PHE A  14      12.919   3.889  10.892  1.00  1.10           H  
ATOM    220  HD2 PHE A  14      12.892   0.579   8.232  1.00  1.10           H  
ATOM    221  HE1 PHE A  14      10.488   3.651  11.236  1.00  1.10           H  
ATOM    222  HE2 PHE A  14      10.454   0.298   8.556  1.00  1.10           H  
ATOM    223  HZ  PHE A  14       9.243   1.854  10.067  1.00  1.10           H  
ATOM    224  N   LYS A  15      17.451   3.801   9.339  1.00  1.12           N  
ATOM    225  CA  LYS A  15      18.900   3.698   9.473  1.00  1.12           C  
ATOM    226  C   LYS A  15      19.376   4.462  10.705  1.00  1.12           C  
ATOM    227  O   LYS A  15      20.296   4.023  11.397  1.00  1.12           O  
ATOM    228  CB  LYS A  15      19.617   4.202   8.217  1.00  1.12           C  
ATOM    229  CG  LYS A  15      19.507   3.273   6.999  1.00  1.12           C  
ATOM    230  CD  LYS A  15      20.235   3.855   5.792  1.00  1.12           C  
ATOM    231  CE  LYS A  15      20.204   2.902   4.602  1.00  1.12           C  
ATOM    232  NZ  LYS A  15      20.892   3.483   3.408  1.00  1.12           N  
ATOM    233  H   LYS A  15      17.047   4.201   8.489  1.00  1.12           H  
ATOM    234  HA  LYS A  15      19.158   2.649   9.612  1.00  1.12           H  
ATOM    235 1HB  LYS A  15      19.192   5.167   7.929  1.00  1.12           H  
ATOM    236 2HB  LYS A  15      20.670   4.360   8.435  1.00  1.12           H  
ATOM    237 1HG  LYS A  15      19.935   2.301   7.238  1.00  1.12           H  
ATOM    238 2HG  LYS A  15      18.457   3.132   6.746  1.00  1.12           H  
ATOM    239 1HD  LYS A  15      19.750   4.791   5.504  1.00  1.12           H  
ATOM    240 2HD  LYS A  15      21.269   4.066   6.055  1.00  1.12           H  
ATOM    241 1HE  LYS A  15      20.700   1.973   4.879  1.00  1.12           H  
ATOM    242 2HE  LYS A  15      19.176   2.683   4.347  1.00  1.12           H  
ATOM    243 1HZ  LYS A  15      20.853   2.824   2.644  1.00  1.12           H  
ATOM    244 2HZ  LYS A  15      20.433   4.341   3.136  1.00  1.12           H  
ATOM    245 3HZ  LYS A  15      21.858   3.677   3.635  1.00  1.12           H  
ATOM    246  N   LYS A  16      18.718   5.582  11.022  1.00  1.12           N  
ATOM    247  CA  LYS A  16      19.082   6.320  12.228  1.00  1.12           C  
ATOM    248  C   LYS A  16      18.779   5.466  13.465  1.00  1.12           C  
ATOM    249  O   LYS A  16      19.617   5.305  14.353  1.00  1.12           O  
ATOM    250  CB  LYS A  16      18.276   7.630  12.328  1.00  1.12           C  
ATOM    251  CG  LYS A  16      18.566   8.510  13.551  1.00  1.12           C  
ATOM    252  CD  LYS A  16      19.941   9.163  13.492  1.00  1.12           C  
ATOM    253  CE  LYS A  16      20.136  10.137  14.656  1.00  1.12           C  
ATOM    254  NZ  LYS A  16      21.476  10.805  14.618  1.00  1.12           N  
ATOM    255  H   LYS A  16      17.986   5.930  10.396  1.00  1.12           H  
ATOM    256  HA  LYS A  16      20.149   6.536  12.207  1.00  1.12           H  
ATOM    257 1HB  LYS A  16      18.434   8.225  11.430  1.00  1.12           H  
ATOM    258 2HB  LYS A  16      17.219   7.397  12.375  1.00  1.12           H  
ATOM    259 1HG  LYS A  16      17.806   9.273  13.634  1.00  1.12           H  
ATOM    260 2HG  LYS A  16      18.512   7.890  14.445  1.00  1.12           H  
ATOM    261 1HD  LYS A  16      20.711   8.391  13.538  1.00  1.12           H  
ATOM    262 2HD  LYS A  16      20.046   9.706  12.554  1.00  1.12           H  
ATOM    263 1HE  LYS A  16      19.356  10.899  14.619  1.00  1.12           H  
ATOM    264 2HE  LYS A  16      20.047   9.587  15.588  1.00  1.12           H  
ATOM    265 1HZ  LYS A  16      21.560  11.431  15.407  1.00  1.12           H  
ATOM    266 2HZ  LYS A  16      22.202  10.107  14.666  1.00  1.12           H  
ATOM    267 3HZ  LYS A  16      21.569  11.330  13.761  1.00  1.12           H  
ATOM    268  N   PHE A  17      17.605   4.839  13.488  1.00  1.10           N  
ATOM    269  CA  PHE A  17      17.205   4.057  14.660  1.00  1.10           C  
ATOM    270  C   PHE A  17      17.990   2.779  14.835  1.00  1.10           C  
ATOM    271  O   PHE A  17      18.241   2.343  15.959  1.00  1.10           O  
ATOM    272  CB  PHE A  17      15.720   3.775  14.604  1.00  1.10           C  
ATOM    273  CG  PHE A  17      15.049   4.982  14.929  1.00  1.10           C  
ATOM    274  CD1 PHE A  17      14.399   5.661  13.978  1.00  1.10           C  
ATOM    275  CD2 PHE A  17      15.131   5.491  16.208  1.00  1.10           C  
ATOM    276  CE1 PHE A  17      13.845   6.826  14.250  1.00  1.10           C  
ATOM    277  CE2 PHE A  17      14.555   6.673  16.511  1.00  1.10           C  
ATOM    278  CZ  PHE A  17      13.920   7.350  15.535  1.00  1.10           C  
ATOM    279  H   PHE A  17      16.960   4.970  12.704  1.00  1.10           H  
ATOM    280  HA  PHE A  17      17.383   4.674  15.541  1.00  1.10           H  
ATOM    281 1HB  PHE A  17      15.429   3.462  13.599  1.00  1.10           H  
ATOM    282 2HB  PHE A  17      15.441   3.001  15.314  1.00  1.10           H  
ATOM    283  HD1 PHE A  17      14.344   5.251  12.981  1.00  1.10           H  
ATOM    284  HD2 PHE A  17      15.673   4.931  16.970  1.00  1.10           H  
ATOM    285  HE1 PHE A  17      13.336   7.354  13.452  1.00  1.10           H  
ATOM    286  HE2 PHE A  17      14.614   7.083  17.522  1.00  1.10           H  
ATOM    287  HZ  PHE A  17      13.468   8.302  15.765  1.00  1.10           H  
ATOM    288  N   ALA A  18      18.465   2.225  13.738  1.00  1.06           N  
ATOM    289  CA  ALA A  18      19.268   1.020  13.777  1.00  1.06           C  
ATOM    290  C   ALA A  18      20.525   1.233  14.627  1.00  1.06           C  
ATOM    291  O   ALA A  18      21.007   0.310  15.289  1.00  1.06           O  
ATOM    292  CB  ALA A  18      19.648   0.612  12.368  1.00  1.06           C  
ATOM    293  H   ALA A  18      18.212   2.625  12.834  1.00  1.06           H  
ATOM    294  HA  ALA A  18      18.677   0.231  14.236  1.00  1.06           H  
ATOM    295 1HB  ALA A  18      20.232  -0.305  12.397  1.00  1.06           H  
ATOM    296 2HB  ALA A  18      18.744   0.454  11.780  1.00  1.06           H  
ATOM    297 3HB  ALA A  18      20.238   1.408  11.913  1.00  1.06           H  
ATOM    298  N   LYS A  19      21.052   2.462  14.644  1.00  1.01           N  
ATOM    299  CA  LYS A  19      22.280   2.761  15.368  1.00  1.01           C  
ATOM    300  C   LYS A  19      22.118   2.597  16.879  1.00  1.01           C  
ATOM    301  O   LYS A  19      23.104   2.441  17.600  1.00  1.01           O  
ATOM    302  CB  LYS A  19      22.757   4.167  15.023  1.00  1.01           C  
ATOM    303  CG  LYS A  19      23.232   4.287  13.578  1.00  1.01           C  
ATOM    304  CD  LYS A  19      23.700   5.685  13.225  1.00  1.01           C  
ATOM    305  CE  LYS A  19      24.171   5.738  11.773  1.00  1.01           C  
ATOM    306  NZ  LYS A  19      24.651   7.092  11.382  1.00  1.01           N  
ATOM    307  H   LYS A  19      20.586   3.230  14.158  1.00  1.01           H  
ATOM    308  HA  LYS A  19      23.043   2.056  15.041  1.00  1.01           H  
ATOM    309 1HB  LYS A  19      21.949   4.878  15.181  1.00  1.01           H  
ATOM    310 2HB  LYS A  19      23.577   4.448  15.683  1.00  1.01           H  
ATOM    311 1HG  LYS A  19      24.044   3.584  13.405  1.00  1.01           H  
ATOM    312 2HG  LYS A  19      22.402   4.024  12.919  1.00  1.01           H  
ATOM    313 1HD  LYS A  19      22.869   6.383  13.357  1.00  1.01           H  
ATOM    314 2HD  LYS A  19      24.516   5.980  13.882  1.00  1.01           H  
ATOM    315 1HE  LYS A  19      24.980   5.023  11.637  1.00  1.01           H  
ATOM    316 2HE  LYS A  19      23.338   5.456  11.123  1.00  1.01           H  
ATOM    317 1HZ  LYS A  19      24.950   7.078  10.417  1.00  1.01           H  
ATOM    318 2HZ  LYS A  19      23.904   7.759  11.491  1.00  1.01           H  
ATOM    319 3HZ  LYS A  19      25.429   7.357  11.970  1.00  1.01           H  
ATOM    320  N   ASN A  20      20.875   2.670  17.354  1.00  0.96           N  
ATOM    321  CA  ASN A  20      20.544   2.547  18.760  1.00  0.96           C  
ATOM    322  C   ASN A  20      19.442   1.504  18.903  1.00  0.96           C  
ATOM    323  O   ASN A  20      18.574   1.617  19.774  1.00  0.96           O  
ATOM    324  CB  ASN A  20      20.117   3.886  19.335  1.00  0.96           C  
ATOM    325  CG  ASN A  20      21.241   4.898  19.387  1.00  0.96           C  
ATOM    326  OD1 ASN A  20      22.091   4.853  20.283  1.00  0.96           O  
ATOM    327  ND2 ASN A  20      21.259   5.809  18.447  1.00  0.96           N  
ATOM    328  H   ASN A  20      20.096   2.766  16.704  1.00  0.96           H  
ATOM    329  HA  ASN A  20      21.417   2.184  19.304  1.00  0.96           H  
ATOM    330 1HB  ASN A  20      19.306   4.291  18.725  1.00  0.96           H  
ATOM    331 2HB  ASN A  20      19.727   3.739  20.341  1.00  0.96           H  
ATOM    332 1HD2 ASN A  20      21.980   6.503  18.437  1.00  0.96           H  
ATOM    333 2HD2 ASN A  20      20.554   5.811  17.740  1.00  0.96           H  
ATOM    334  N   LEU A  21      19.517   0.462  18.067  1.00  0.90           N  
ATOM    335  CA  LEU A  21      18.538  -0.622  18.023  1.00  0.90           C  
ATOM    336  C   LEU A  21      18.151  -1.231  19.371  1.00  0.90           C  
ATOM    337  O   LEU A  21      16.969  -1.453  19.611  1.00  0.90           O  
ATOM    338  CB  LEU A  21      19.096  -1.713  17.113  1.00  0.90           C  
ATOM    339  CG  LEU A  21      18.316  -2.981  16.926  1.00  0.90           C  
ATOM    340  CD1 LEU A  21      16.971  -2.715  16.287  1.00  0.90           C  
ATOM    341  CD2 LEU A  21      19.153  -3.879  16.053  1.00  0.90           C  
ATOM    342  H   LEU A  21      20.257   0.443  17.361  1.00  0.90           H  
ATOM    343  HA  LEU A  21      17.636  -0.221  17.560  1.00  0.90           H  
ATOM    344 1HB  LEU A  21      19.223  -1.287  16.126  1.00  0.90           H  
ATOM    345 2HB  LEU A  21      20.082  -1.990  17.480  1.00  0.90           H  
ATOM    346  HG  LEU A  21      18.145  -3.450  17.881  1.00  0.90           H  
ATOM    347 1HD1 LEU A  21      16.447  -3.671  16.153  1.00  0.90           H  
ATOM    348 2HD1 LEU A  21      16.388  -2.060  16.932  1.00  0.90           H  
ATOM    349 3HD1 LEU A  21      17.113  -2.243  15.315  1.00  0.90           H  
ATOM    350 1HD2 LEU A  21      18.647  -4.819  15.886  1.00  0.90           H  
ATOM    351 2HD2 LEU A  21      19.321  -3.398  15.091  1.00  0.90           H  
ATOM    352 3HD2 LEU A  21      20.109  -4.067  16.537  1.00  0.90           H  
ATOM    353  N   GLU A  22      19.107  -1.534  20.257  1.00  0.85           N  
ATOM    354  CA  GLU A  22      18.709  -2.115  21.552  1.00  0.85           C  
ATOM    355  C   GLU A  22      17.881  -1.150  22.396  1.00  0.85           C  
ATOM    356  O   GLU A  22      16.830  -1.507  22.940  1.00  0.85           O  
ATOM    357  CB  GLU A  22      19.914  -2.558  22.381  1.00  0.85           C  
ATOM    358  CG  GLU A  22      19.501  -3.155  23.743  1.00  0.85           C  
ATOM    359  CD  GLU A  22      20.646  -3.642  24.603  1.00  0.85           C  
ATOM    360  OE1 GLU A  22      21.774  -3.573  24.178  1.00  0.85           O  
ATOM    361  OE2 GLU A  22      20.376  -4.069  25.713  1.00  0.85           O  
ATOM    362  H   GLU A  22      20.076  -1.355  20.039  1.00  0.85           H  
ATOM    363  HA  GLU A  22      18.090  -2.984  21.360  1.00  0.85           H  
ATOM    364 1HB  GLU A  22      20.486  -3.305  21.832  1.00  0.85           H  
ATOM    365 2HB  GLU A  22      20.569  -1.707  22.563  1.00  0.85           H  
ATOM    366 1HG  GLU A  22      18.959  -2.387  24.295  1.00  0.85           H  
ATOM    367 2HG  GLU A  22      18.810  -3.978  23.570  1.00  0.85           H  
ATOM    368  N   GLY A  23      18.356   0.088  22.504  1.00  0.81           N  
ATOM    369  CA  GLY A  23      17.677   1.103  23.294  1.00  0.81           C  
ATOM    370  C   GLY A  23      16.274   1.310  22.756  1.00  0.81           C  
ATOM    371  O   GLY A  23      15.293   1.281  23.505  1.00  0.81           O  
ATOM    372  H   GLY A  23      19.206   0.327  22.017  1.00  0.81           H  
ATOM    373 1HA  GLY A  23      17.635   0.791  24.337  1.00  0.81           H  
ATOM    374 2HA  GLY A  23      18.236   2.037  23.248  1.00  0.81           H  
ATOM    375  N   TYR A  24      16.202   1.543  21.449  1.00  0.78           N  
ATOM    376  CA  TYR A  24      14.959   1.765  20.737  1.00  0.78           C  
ATOM    377  C   TYR A  24      14.027   0.571  20.882  1.00  0.78           C  
ATOM    378  O   TYR A  24      12.888   0.728  21.300  1.00  0.78           O  
ATOM    379  CB  TYR A  24      15.294   2.079  19.286  1.00  0.78           C  
ATOM    380  CG  TYR A  24      14.162   2.271  18.342  1.00  0.78           C  
ATOM    381  CD1 TYR A  24      13.435   3.444  18.356  1.00  0.78           C  
ATOM    382  CD2 TYR A  24      13.894   1.299  17.409  1.00  0.78           C  
ATOM    383  CE1 TYR A  24      12.432   3.633  17.446  1.00  0.78           C  
ATOM    384  CE2 TYR A  24      12.893   1.490  16.497  1.00  0.78           C  
ATOM    385  CZ  TYR A  24      12.171   2.648  16.516  1.00  0.78           C  
ATOM    386  OH  TYR A  24      11.200   2.831  15.610  1.00  0.78           O  
ATOM    387  H   TYR A  24      17.066   1.546  20.907  1.00  0.78           H  
ATOM    388  HA  TYR A  24      14.462   2.632  21.171  1.00  0.78           H  
ATOM    389 1HB  TYR A  24      15.906   2.981  19.257  1.00  0.78           H  
ATOM    390 2HB  TYR A  24      15.917   1.273  18.894  1.00  0.78           H  
ATOM    391  HD1 TYR A  24      13.663   4.221  19.089  1.00  0.78           H  
ATOM    392  HD2 TYR A  24      14.487   0.384  17.398  1.00  0.78           H  
ATOM    393  HE1 TYR A  24      11.860   4.557  17.456  1.00  0.78           H  
ATOM    394  HE2 TYR A  24      12.676   0.728  15.751  1.00  0.78           H  
ATOM    395  HH  TYR A  24      10.746   3.657  15.799  1.00  0.78           H  
ATOM    396  N   GLY A  25      14.515  -0.632  20.604  1.00  0.76           N  
ATOM    397  CA  GLY A  25      13.700  -1.831  20.712  1.00  0.76           C  
ATOM    398  C   GLY A  25      13.001  -1.881  22.063  1.00  0.76           C  
ATOM    399  O   GLY A  25      11.774  -2.064  22.136  1.00  0.76           O  
ATOM    400  H   GLY A  25      15.472  -0.738  20.286  1.00  0.76           H  
ATOM    401 1HA  GLY A  25      12.964  -1.853  19.912  1.00  0.76           H  
ATOM    402 2HA  GLY A  25      14.344  -2.703  20.592  1.00  0.76           H  
ATOM    403  N   LYS A  26      13.780  -1.729  23.143  1.00  0.75           N  
ATOM    404  CA  LYS A  26      13.205  -1.763  24.474  1.00  0.75           C  
ATOM    405  C   LYS A  26      12.217  -0.631  24.674  1.00  0.75           C  
ATOM    406  O   LYS A  26      11.125  -0.857  25.183  1.00  0.75           O  
ATOM    407  CB  LYS A  26      14.297  -1.609  25.527  1.00  0.75           C  
ATOM    408  CG  LYS A  26      15.203  -2.765  25.697  1.00  0.75           C  
ATOM    409  CD  LYS A  26      16.269  -2.443  26.718  1.00  0.75           C  
ATOM    410  CE  LYS A  26      17.216  -3.597  26.945  1.00  0.75           C  
ATOM    411  NZ  LYS A  26      18.277  -3.236  27.900  1.00  0.75           N  
ATOM    412  H   LYS A  26      14.788  -1.581  23.032  1.00  0.75           H  
ATOM    413  HA  LYS A  26      12.684  -2.711  24.611  1.00  0.75           H  
ATOM    414 1HB  LYS A  26      14.919  -0.748  25.265  1.00  0.75           H  
ATOM    415 2HB  LYS A  26      13.841  -1.400  26.494  1.00  0.75           H  
ATOM    416 1HG  LYS A  26      14.627  -3.627  26.038  1.00  0.75           H  
ATOM    417 2HG  LYS A  26      15.676  -2.991  24.741  1.00  0.75           H  
ATOM    418 1HD  LYS A  26      16.845  -1.582  26.372  1.00  0.75           H  
ATOM    419 2HD  LYS A  26      15.803  -2.193  27.664  1.00  0.75           H  
ATOM    420 1HE  LYS A  26      16.657  -4.445  27.349  1.00  0.75           H  
ATOM    421 2HE  LYS A  26      17.670  -3.887  26.002  1.00  0.75           H  
ATOM    422 1HZ  LYS A  26      18.893  -4.023  28.041  1.00  0.75           H  
ATOM    423 2HZ  LYS A  26      18.809  -2.458  27.539  1.00  0.75           H  
ATOM    424 3HZ  LYS A  26      17.819  -2.977  28.794  1.00  0.75           H  
ATOM    425  N   ALA A  27      12.562   0.575  24.211  1.00  0.74           N  
ATOM    426  CA  ALA A  27      11.701   1.739  24.380  1.00  0.74           C  
ATOM    427  C   ALA A  27      10.351   1.542  23.723  1.00  0.74           C  
ATOM    428  O   ALA A  27       9.324   1.972  24.254  1.00  0.74           O  
ATOM    429  CB  ALA A  27      12.363   2.970  23.801  1.00  0.74           C  
ATOM    430  H   ALA A  27      13.472   0.709  23.769  1.00  0.74           H  
ATOM    431  HA  ALA A  27      11.545   1.887  25.447  1.00  0.74           H  
ATOM    432 1HB  ALA A  27      11.723   3.836  23.963  1.00  0.74           H  
ATOM    433 2HB  ALA A  27      13.323   3.133  24.284  1.00  0.74           H  
ATOM    434 3HB  ALA A  27      12.516   2.833  22.734  1.00  0.74           H  
ATOM    435  N   ILE A  28      10.326   0.851  22.590  1.00  0.73           N  
ATOM    436  CA  ILE A  28       9.070   0.654  21.903  1.00  0.73           C  
ATOM    437  C   ILE A  28       8.193  -0.289  22.677  1.00  0.73           C  
ATOM    438  O   ILE A  28       7.000  -0.022  22.868  1.00  0.73           O  
ATOM    439  CB  ILE A  28       9.279   0.069  20.514  1.00  0.73           C  
ATOM    440  CG1 ILE A  28      10.054   0.988  19.724  1.00  0.73           C  
ATOM    441  CG2 ILE A  28       7.918  -0.214  19.856  1.00  0.73           C  
ATOM    442  CD1 ILE A  28       9.420   2.253  19.672  1.00  0.73           C  
ATOM    443  H   ILE A  28      11.204   0.518  22.185  1.00  0.73           H  
ATOM    444  HA  ILE A  28       8.561   1.613  21.820  1.00  0.73           H  
ATOM    445  HB  ILE A  28       9.859  -0.849  20.600  1.00  0.73           H  
ATOM    446 1HG1 ILE A  28      11.008   1.125  20.124  1.00  0.73           H  
ATOM    447 2HG1 ILE A  28      10.166   0.575  18.743  1.00  0.73           H  
ATOM    448 1HG2 ILE A  28       8.077  -0.636  18.870  1.00  0.73           H  
ATOM    449 2HG2 ILE A  28       7.354  -0.919  20.466  1.00  0.73           H  
ATOM    450 3HG2 ILE A  28       7.362   0.710  19.763  1.00  0.73           H  
ATOM    451 1HD1 ILE A  28      10.003   2.915  19.048  1.00  0.73           H  
ATOM    452 2HD1 ILE A  28       8.442   2.110  19.274  1.00  0.73           H  
ATOM    453 3HD1 ILE A  28       9.340   2.665  20.674  1.00  0.73           H  
ATOM    454  N   LEU A  29       8.772  -1.387  23.149  1.00  0.73           N  
ATOM    455  CA  LEU A  29       7.971  -2.305  23.922  1.00  0.73           C  
ATOM    456  C   LEU A  29       7.538  -1.694  25.249  1.00  0.73           C  
ATOM    457  O   LEU A  29       6.388  -1.856  25.656  1.00  0.73           O  
ATOM    458  CB  LEU A  29       8.705  -3.611  24.158  1.00  0.73           C  
ATOM    459  CG  LEU A  29       8.895  -4.485  22.943  1.00  0.73           C  
ATOM    460  CD1 LEU A  29       9.711  -5.698  23.302  1.00  0.73           C  
ATOM    461  CD2 LEU A  29       7.544  -4.890  22.436  1.00  0.73           C  
ATOM    462  H   LEU A  29       9.764  -1.569  22.965  1.00  0.73           H  
ATOM    463  HA  LEU A  29       7.073  -2.531  23.349  1.00  0.73           H  
ATOM    464 1HB  LEU A  29       9.694  -3.386  24.574  1.00  0.73           H  
ATOM    465 2HB  LEU A  29       8.148  -4.167  24.875  1.00  0.73           H  
ATOM    466  HG  LEU A  29       9.436  -3.932  22.176  1.00  0.73           H  
ATOM    467 1HD1 LEU A  29       9.834  -6.314  22.417  1.00  0.73           H  
ATOM    468 2HD1 LEU A  29      10.690  -5.391  23.679  1.00  0.73           H  
ATOM    469 3HD1 LEU A  29       9.191  -6.268  24.057  1.00  0.73           H  
ATOM    470 1HD2 LEU A  29       7.657  -5.523  21.560  1.00  0.73           H  
ATOM    471 2HD2 LEU A  29       7.014  -5.440  23.211  1.00  0.73           H  
ATOM    472 3HD2 LEU A  29       6.987  -4.001  22.177  1.00  0.73           H  
ATOM    473  N   ILE A  30       8.417  -0.912  25.882  1.00  0.74           N  
ATOM    474  CA  ILE A  30       8.077  -0.291  27.151  1.00  0.74           C  
ATOM    475  C   ILE A  30       6.927   0.677  26.977  1.00  0.74           C  
ATOM    476  O   ILE A  30       5.979   0.643  27.768  1.00  0.74           O  
ATOM    477  CB  ILE A  30       9.290   0.425  27.781  1.00  0.74           C  
ATOM    478  CG1 ILE A  30      10.291  -0.615  28.202  1.00  0.74           C  
ATOM    479  CG2 ILE A  30       8.847   1.255  28.980  1.00  0.74           C  
ATOM    480  CD1 ILE A  30      11.649  -0.092  28.575  1.00  0.74           C  
ATOM    481  H   ILE A  30       9.349  -0.785  25.501  1.00  0.74           H  
ATOM    482  HA  ILE A  30       7.762  -1.070  27.839  1.00  0.74           H  
ATOM    483  HB  ILE A  30       9.761   1.065  27.038  1.00  0.74           H  
ATOM    484 1HG1 ILE A  30       9.876  -1.133  29.033  1.00  0.74           H  
ATOM    485 2HG1 ILE A  30      10.410  -1.312  27.397  1.00  0.74           H  
ATOM    486 1HG2 ILE A  30       9.714   1.748  29.418  1.00  0.74           H  
ATOM    487 2HG2 ILE A  30       8.127   2.008  28.657  1.00  0.74           H  
ATOM    488 3HG2 ILE A  30       8.383   0.605  29.722  1.00  0.74           H  
ATOM    489 1HD1 ILE A  30      12.284  -0.927  28.858  1.00  0.74           H  
ATOM    490 2HD1 ILE A  30      12.086   0.424  27.719  1.00  0.74           H  
ATOM    491 3HD1 ILE A  30      11.559   0.597  29.415  1.00  0.74           H  
ATOM    492  N   ARG A  31       6.972   1.526  25.947  1.00  0.76           N  
ATOM    493  CA  ARG A  31       5.866   2.442  25.728  1.00  0.76           C  
ATOM    494  C   ARG A  31       4.575   1.690  25.424  1.00  0.76           C  
ATOM    495  O   ARG A  31       3.502   2.058  25.915  1.00  0.76           O  
ATOM    496  CB  ARG A  31       6.145   3.385  24.568  1.00  0.76           C  
ATOM    497  CG  ARG A  31       7.166   4.477  24.799  1.00  0.76           C  
ATOM    498  CD  ARG A  31       7.292   5.354  23.586  1.00  0.76           C  
ATOM    499  NE  ARG A  31       8.308   6.384  23.755  1.00  0.76           N  
ATOM    500  CZ  ARG A  31       8.115   7.539  24.427  1.00  0.76           C  
ATOM    501  NH1 ARG A  31       6.955   7.785  24.995  1.00  0.76           N  
ATOM    502  NH2 ARG A  31       9.086   8.423  24.531  1.00  0.76           N  
ATOM    503  H   ARG A  31       7.777   1.542  25.318  1.00  0.76           H  
ATOM    504  HA  ARG A  31       5.726   3.032  26.631  1.00  0.76           H  
ATOM    505 1HB  ARG A  31       6.517   2.791  23.731  1.00  0.76           H  
ATOM    506 2HB  ARG A  31       5.216   3.854  24.245  1.00  0.76           H  
ATOM    507 1HG  ARG A  31       6.856   5.093  25.642  1.00  0.76           H  
ATOM    508 2HG  ARG A  31       8.137   4.037  25.011  1.00  0.76           H  
ATOM    509 1HD  ARG A  31       7.575   4.736  22.731  1.00  0.76           H  
ATOM    510 2HD  ARG A  31       6.342   5.842  23.378  1.00  0.76           H  
ATOM    511  HE  ARG A  31       9.232   6.230  23.324  1.00  0.76           H  
ATOM    512 1HH1 ARG A  31       6.209   7.111  24.928  1.00  0.76           H  
ATOM    513 2HH1 ARG A  31       6.819   8.650  25.502  1.00  0.76           H  
ATOM    514 1HH2 ARG A  31       9.990   8.246  24.093  1.00  0.76           H  
ATOM    515 2HH2 ARG A  31       8.934   9.278  25.054  1.00  0.76           H  
ATOM    516  N   ALA A  32       4.661   0.614  24.632  1.00  0.77           N  
ATOM    517  CA  ALA A  32       3.465  -0.145  24.298  1.00  0.77           C  
ATOM    518  C   ALA A  32       2.830  -0.760  25.534  1.00  0.77           C  
ATOM    519  O   ALA A  32       1.614  -0.664  25.731  1.00  0.77           O  
ATOM    520  CB  ALA A  32       3.820  -1.239  23.316  1.00  0.77           C  
ATOM    521  H   ALA A  32       5.555   0.333  24.227  1.00  0.77           H  
ATOM    522  HA  ALA A  32       2.746   0.535  23.843  1.00  0.77           H  
ATOM    523 1HB  ALA A  32       2.924  -1.794  23.035  1.00  0.77           H  
ATOM    524 2HB  ALA A  32       4.257  -0.768  22.439  1.00  0.77           H  
ATOM    525 3HB  ALA A  32       4.543  -1.918  23.766  1.00  0.77           H  
ATOM    526  N   PHE A  33       3.663  -1.327  26.406  1.00  0.80           N  
ATOM    527  CA  PHE A  33       3.161  -1.971  27.603  1.00  0.80           C  
ATOM    528  C   PHE A  33       2.721  -0.945  28.642  1.00  0.80           C  
ATOM    529  O   PHE A  33       1.769  -1.173  29.374  1.00  0.80           O  
ATOM    530  CB  PHE A  33       4.217  -2.906  28.211  1.00  0.80           C  
ATOM    531  CG  PHE A  33       4.522  -4.197  27.387  1.00  0.80           C  
ATOM    532  CD1 PHE A  33       5.827  -4.517  26.990  1.00  0.80           C  
ATOM    533  CD2 PHE A  33       3.507  -5.061  26.992  1.00  0.80           C  
ATOM    534  CE1 PHE A  33       6.087  -5.663  26.245  1.00  0.80           C  
ATOM    535  CE2 PHE A  33       3.783  -6.203  26.244  1.00  0.80           C  
ATOM    536  CZ  PHE A  33       5.069  -6.495  25.876  1.00  0.80           C  
ATOM    537  H   PHE A  33       4.663  -1.359  26.204  1.00  0.80           H  
ATOM    538  HA  PHE A  33       2.290  -2.571  27.330  1.00  0.80           H  
ATOM    539 1HB  PHE A  33       5.153  -2.348  28.312  1.00  0.80           H  
ATOM    540 2HB  PHE A  33       3.911  -3.193  29.203  1.00  0.80           H  
ATOM    541  HD1 PHE A  33       6.647  -3.856  27.277  1.00  0.80           H  
ATOM    542  HD2 PHE A  33       2.484  -4.831  27.278  1.00  0.80           H  
ATOM    543  HE1 PHE A  33       7.100  -5.905  25.950  1.00  0.80           H  
ATOM    544  HE2 PHE A  33       2.981  -6.873  25.946  1.00  0.80           H  
ATOM    545  HZ  PHE A  33       5.281  -7.388  25.290  1.00  0.80           H  
ATOM    546  N   SER A  34       3.399   0.201  28.703  1.00  0.83           N  
ATOM    547  CA  SER A  34       3.046   1.228  29.672  1.00  0.83           C  
ATOM    548  C   SER A  34       1.682   1.829  29.350  1.00  0.83           C  
ATOM    549  O   SER A  34       0.856   2.035  30.240  1.00  0.83           O  
ATOM    550  CB  SER A  34       4.089   2.328  29.666  1.00  0.83           C  
ATOM    551  OG  SER A  34       5.333   1.838  30.081  1.00  0.83           O  
ATOM    552  H   SER A  34       4.198   0.358  28.096  1.00  0.83           H  
ATOM    553  HA  SER A  34       3.003   0.774  30.661  1.00  0.83           H  
ATOM    554 1HB  SER A  34       4.176   2.737  28.659  1.00  0.83           H  
ATOM    555 2HB  SER A  34       3.771   3.134  30.323  1.00  0.83           H  
ATOM    556  HG  SER A  34       5.586   1.190  29.387  1.00  0.83           H  
ATOM    557  N   ARG A  35       1.433   2.094  28.062  1.00  0.85           N  
ATOM    558  CA  ARG A  35       0.160   2.663  27.640  1.00  0.85           C  
ATOM    559  C   ARG A  35      -0.976   1.661  27.666  1.00  0.85           C  
ATOM    560  O   ARG A  35      -2.120   2.023  27.954  1.00  0.85           O  
ATOM    561  CB  ARG A  35       0.254   3.263  26.251  1.00  0.85           C  
ATOM    562  CG  ARG A  35       1.036   4.559  26.172  1.00  0.85           C  
ATOM    563  CD  ARG A  35       1.009   5.124  24.806  1.00  0.85           C  
ATOM    564  NE  ARG A  35       1.728   6.386  24.719  1.00  0.85           N  
ATOM    565  CZ  ARG A  35       1.197   7.591  25.033  1.00  0.85           C  
ATOM    566  NH1 ARG A  35      -0.045   7.671  25.458  1.00  0.85           N  
ATOM    567  NH2 ARG A  35       1.918   8.693  24.915  1.00  0.85           N  
ATOM    568  H   ARG A  35       2.156   1.923  27.360  1.00  0.85           H  
ATOM    569  HA  ARG A  35      -0.089   3.468  28.329  1.00  0.85           H  
ATOM    570 1HB  ARG A  35       0.743   2.544  25.588  1.00  0.85           H  
ATOM    571 2HB  ARG A  35      -0.746   3.440  25.859  1.00  0.85           H  
ATOM    572 1HG  ARG A  35       0.611   5.286  26.862  1.00  0.85           H  
ATOM    573 2HG  ARG A  35       2.076   4.361  26.441  1.00  0.85           H  
ATOM    574 1HD  ARG A  35       1.479   4.417  24.119  1.00  0.85           H  
ATOM    575 2HD  ARG A  35      -0.022   5.294  24.500  1.00  0.85           H  
ATOM    576  HE  ARG A  35       2.682   6.362  24.397  1.00  0.85           H  
ATOM    577 1HH1 ARG A  35      -0.600   6.833  25.555  1.00  0.85           H  
ATOM    578 2HH1 ARG A  35      -0.440   8.570  25.696  1.00  0.85           H  
ATOM    579 1HH2 ARG A  35       2.872   8.646  24.593  1.00  0.85           H  
ATOM    580 2HH2 ARG A  35       1.512   9.587  25.151  1.00  0.85           H  
ATOM    581  N   HIS A  36      -0.672   0.396  27.388  1.00  0.87           N  
ATOM    582  CA  HIS A  36      -1.700  -0.620  27.346  1.00  0.87           C  
ATOM    583  C   HIS A  36      -1.285  -1.876  28.131  1.00  0.87           C  
ATOM    584  O   HIS A  36      -1.077  -2.919  27.517  1.00  0.87           O  
ATOM    585  CB  HIS A  36      -1.946  -0.997  25.885  1.00  0.87           C  
ATOM    586  CG  HIS A  36      -2.272   0.153  24.997  1.00  0.87           C  
ATOM    587  ND1 HIS A  36      -3.497   0.779  24.996  1.00  0.87           N  
ATOM    588  CD2 HIS A  36      -1.513   0.799  24.084  1.00  0.87           C  
ATOM    589  CE1 HIS A  36      -3.482   1.764  24.114  1.00  0.87           C  
ATOM    590  NE2 HIS A  36      -2.288   1.798  23.545  1.00  0.87           N  
ATOM    591  H   HIS A  36       0.282   0.131  27.141  1.00  0.87           H  
ATOM    592  HA  HIS A  36      -2.626  -0.235  27.767  1.00  0.87           H  
ATOM    593 1HB  HIS A  36      -1.062  -1.481  25.494  1.00  0.87           H  
ATOM    594 2HB  HIS A  36      -2.770  -1.698  25.831  1.00  0.87           H  
ATOM    595  HD1 HIS A  36      -4.283   0.550  25.573  1.00  0.87           H  
ATOM    596  HD2 HIS A  36      -0.482   0.660  23.755  1.00  0.87           H  
ATOM    597  HE1 HIS A  36      -4.365   2.384  23.963  1.00  0.87           H  
ATOM    598  N   PRO A  37      -1.231  -1.847  29.485  1.00  0.88           N  
ATOM    599  CA  PRO A  37      -0.682  -2.886  30.360  1.00  0.88           C  
ATOM    600  C   PRO A  37      -1.302  -4.258  30.164  1.00  0.88           C  
ATOM    601  O   PRO A  37      -0.682  -5.272  30.473  1.00  0.88           O  
ATOM    602  CB  PRO A  37      -1.017  -2.360  31.759  1.00  0.88           C  
ATOM    603  CG  PRO A  37      -1.130  -0.872  31.589  1.00  0.88           C  
ATOM    604  CD  PRO A  37      -1.758  -0.684  30.233  1.00  0.88           C  
ATOM    605  HA  PRO A  37       0.404  -2.942  30.221  1.00  0.88           H  
ATOM    606 1HB  PRO A  37      -1.945  -2.822  32.124  1.00  0.88           H  
ATOM    607 2HB  PRO A  37      -0.221  -2.643  32.460  1.00  0.88           H  
ATOM    608 1HG  PRO A  37      -1.724  -0.429  32.399  1.00  0.88           H  
ATOM    609 2HG  PRO A  37      -0.127  -0.407  31.634  1.00  0.88           H  
ATOM    610 1HD  PRO A  37      -2.852  -0.710  30.284  1.00  0.88           H  
ATOM    611 2HD  PRO A  37      -1.388   0.250  29.869  1.00  0.88           H  
ATOM    612  N   SER A  38      -2.510  -4.328  29.614  1.00  0.89           N  
ATOM    613  CA  SER A  38      -3.132  -5.625  29.393  1.00  0.89           C  
ATOM    614  C   SER A  38      -2.307  -6.470  28.413  1.00  0.89           C  
ATOM    615  O   SER A  38      -2.337  -7.703  28.457  1.00  0.89           O  
ATOM    616  CB  SER A  38      -4.544  -5.437  28.869  1.00  0.89           C  
ATOM    617  OG  SER A  38      -4.539  -4.848  27.601  1.00  0.89           O  
ATOM    618  H   SER A  38      -3.003  -3.490  29.353  1.00  0.89           H  
ATOM    619  HA  SER A  38      -3.179  -6.153  30.346  1.00  0.89           H  
ATOM    620 1HB  SER A  38      -5.038  -6.407  28.818  1.00  0.89           H  
ATOM    621 2HB  SER A  38      -5.112  -4.817  29.560  1.00  0.89           H  
ATOM    622  HG  SER A  38      -3.892  -5.338  27.086  1.00  0.89           H  
ATOM    623  N   LEU A  39      -1.479  -5.811  27.592  1.00  0.90           N  
ATOM    624  CA  LEU A  39      -0.639  -6.499  26.620  1.00  0.90           C  
ATOM    625  C   LEU A  39       0.449  -7.288  27.326  1.00  0.90           C  
ATOM    626  O   LEU A  39       1.007  -8.234  26.784  1.00  0.90           O  
ATOM    627  CB  LEU A  39       0.016  -5.490  25.678  1.00  0.90           C  
ATOM    628  CG  LEU A  39      -0.778  -5.080  24.439  1.00  0.90           C  
ATOM    629  CD1 LEU A  39      -2.151  -4.643  24.828  1.00  0.90           C  
ATOM    630  CD2 LEU A  39      -0.011  -3.937  23.750  1.00  0.90           C  
ATOM    631  H   LEU A  39      -1.439  -4.791  27.630  1.00  0.90           H  
ATOM    632  HA  LEU A  39      -1.263  -7.182  26.049  1.00  0.90           H  
ATOM    633 1HB  LEU A  39       0.245  -4.588  26.239  1.00  0.90           H  
ATOM    634 2HB  LEU A  39       0.947  -5.910  25.325  1.00  0.90           H  
ATOM    635  HG  LEU A  39      -0.898  -5.915  23.774  1.00  0.90           H  
ATOM    636 1HD1 LEU A  39      -2.705  -4.344  23.937  1.00  0.90           H  
ATOM    637 2HD1 LEU A  39      -2.665  -5.466  25.315  1.00  0.90           H  
ATOM    638 3HD1 LEU A  39      -2.082  -3.822  25.499  1.00  0.90           H  
ATOM    639 1HD2 LEU A  39      -0.559  -3.625  22.872  1.00  0.90           H  
ATOM    640 2HD2 LEU A  39       0.087  -3.100  24.434  1.00  0.90           H  
ATOM    641 3HD2 LEU A  39       0.981  -4.267  23.461  1.00  0.90           H  
ATOM    642  N   LYS A  40       0.762  -6.920  28.560  1.00  0.92           N  
ATOM    643  CA  LYS A  40       1.800  -7.600  29.304  1.00  0.92           C  
ATOM    644  C   LYS A  40       1.392  -9.045  29.560  1.00  0.92           C  
ATOM    645  O   LYS A  40       2.239  -9.924  29.674  1.00  0.92           O  
ATOM    646  CB  LYS A  40       2.069  -6.869  30.610  1.00  0.92           C  
ATOM    647  CG  LYS A  40       2.704  -5.522  30.432  1.00  0.92           C  
ATOM    648  CD  LYS A  40       2.746  -4.774  31.728  1.00  0.92           C  
ATOM    649  CE  LYS A  40       3.754  -5.383  32.691  1.00  0.92           C  
ATOM    650  NZ  LYS A  40       3.821  -4.614  33.937  1.00  0.92           N  
ATOM    651  H   LYS A  40       0.258  -6.167  29.023  1.00  0.92           H  
ATOM    652  HA  LYS A  40       2.715  -7.609  28.711  1.00  0.92           H  
ATOM    653 1HB  LYS A  40       1.152  -6.766  31.183  1.00  0.92           H  
ATOM    654 2HB  LYS A  40       2.753  -7.437  31.198  1.00  0.92           H  
ATOM    655 1HG  LYS A  40       3.718  -5.648  30.053  1.00  0.92           H  
ATOM    656 2HG  LYS A  40       2.121  -4.947  29.713  1.00  0.92           H  
ATOM    657 1HD  LYS A  40       3.011  -3.731  31.539  1.00  0.92           H  
ATOM    658 2HD  LYS A  40       1.754  -4.798  32.183  1.00  0.92           H  
ATOM    659 1HE  LYS A  40       3.475  -6.413  32.924  1.00  0.92           H  
ATOM    660 2HE  LYS A  40       4.742  -5.384  32.225  1.00  0.92           H  
ATOM    661 1HZ  LYS A  40       4.520  -5.027  34.562  1.00  0.92           H  
ATOM    662 2HZ  LYS A  40       4.094  -3.673  33.735  1.00  0.92           H  
ATOM    663 3HZ  LYS A  40       2.923  -4.620  34.388  1.00  0.92           H  
ATOM    664  N   SER A  41       0.080  -9.317  29.597  1.00  0.94           N  
ATOM    665  CA  SER A  41      -0.412 -10.656  29.887  1.00  0.94           C  
ATOM    666  C   SER A  41      -0.225 -11.599  28.696  1.00  0.94           C  
ATOM    667  O   SER A  41      -0.443 -12.803  28.814  1.00  0.94           O  
ATOM    668  CB  SER A  41      -1.871 -10.611  30.326  1.00  0.94           C  
ATOM    669  OG  SER A  41      -2.731 -10.231  29.282  1.00  0.94           O  
ATOM    670  H   SER A  41      -0.608  -8.586  29.415  1.00  0.94           H  
ATOM    671  HA  SER A  41       0.168 -11.057  30.716  1.00  0.94           H  
ATOM    672 1HB  SER A  41      -2.163 -11.589  30.701  1.00  0.94           H  
ATOM    673 2HB  SER A  41      -1.970  -9.904  31.149  1.00  0.94           H  
ATOM    674  HG  SER A  41      -2.425  -9.352  28.972  1.00  0.94           H  
ATOM    675  N   LEU A  42       0.176 -11.043  27.546  1.00  0.96           N  
ATOM    676  CA  LEU A  42       0.416 -11.812  26.335  1.00  0.96           C  
ATOM    677  C   LEU A  42       1.797 -12.479  26.392  1.00  0.96           C  
ATOM    678  O   LEU A  42       2.067 -13.402  25.620  1.00  0.96           O  
ATOM    679  CB  LEU A  42       0.355 -10.859  25.130  1.00  0.96           C  
ATOM    680  CG  LEU A  42      -1.008 -10.195  24.848  1.00  0.96           C  
ATOM    681  CD1 LEU A  42      -0.828  -9.061  23.823  1.00  0.96           C  
ATOM    682  CD2 LEU A  42      -1.968 -11.246  24.306  1.00  0.96           C  
ATOM    683  H   LEU A  42       0.348 -10.043  27.495  1.00  0.96           H  
ATOM    684  HA  LEU A  42      -0.346 -12.579  26.243  1.00  0.96           H  
ATOM    685 1HB  LEU A  42       1.051 -10.076  25.284  1.00  0.96           H  
ATOM    686 2HB  LEU A  42       0.657 -11.409  24.238  1.00  0.96           H  
ATOM    687  HG  LEU A  42      -1.403  -9.765  25.772  1.00  0.96           H  
ATOM    688 1HD1 LEU A  42      -1.788  -8.584  23.628  1.00  0.96           H  
ATOM    689 2HD1 LEU A  42      -0.134  -8.329  24.224  1.00  0.96           H  
ATOM    690 3HD1 LEU A  42      -0.443  -9.435  22.929  1.00  0.96           H  
ATOM    691 1HD2 LEU A  42      -2.935 -10.786  24.102  1.00  0.96           H  
ATOM    692 2HD2 LEU A  42      -1.565 -11.670  23.384  1.00  0.96           H  
ATOM    693 3HD2 LEU A  42      -2.091 -12.040  25.043  1.00  0.96           H  
ATOM    694  N   PHE A  43       2.678 -12.005  27.294  1.00  0.98           N  
ATOM    695  CA  PHE A  43       4.034 -12.533  27.380  1.00  0.98           C  
ATOM    696  C   PHE A  43       4.361 -12.954  28.819  1.00  0.98           C  
ATOM    697  O   PHE A  43       4.579 -12.110  29.699  1.00  0.98           O  
ATOM    698  CB  PHE A  43       5.020 -11.472  26.896  1.00  0.98           C  
ATOM    699  CG  PHE A  43       4.746 -11.015  25.481  1.00  0.98           C  
ATOM    700  CD1 PHE A  43       3.826 -10.008  25.262  1.00  0.98           C  
ATOM    701  CD2 PHE A  43       5.368 -11.584  24.381  1.00  0.98           C  
ATOM    702  CE1 PHE A  43       3.519  -9.585  23.995  1.00  0.98           C  
ATOM    703  CE2 PHE A  43       5.061 -11.150  23.097  1.00  0.98           C  
ATOM    704  CZ  PHE A  43       4.128 -10.150  22.910  1.00  0.98           C  
ATOM    705  H   PHE A  43       2.402 -11.268  27.946  1.00  0.98           H  
ATOM    706  HA  PHE A  43       4.112 -13.412  26.738  1.00  0.98           H  
ATOM    707 1HB  PHE A  43       4.942 -10.611  27.543  1.00  0.98           H  
ATOM    708 2HB  PHE A  43       6.042 -11.848  26.953  1.00  0.98           H  
ATOM    709  HD1 PHE A  43       3.323  -9.551  26.123  1.00  0.98           H  
ATOM    710  HD2 PHE A  43       6.098 -12.382  24.529  1.00  0.98           H  
ATOM    711  HE1 PHE A  43       2.780  -8.807  23.865  1.00  0.98           H  
ATOM    712  HE2 PHE A  43       5.549 -11.605  22.236  1.00  0.98           H  
ATOM    713  HZ  PHE A  43       3.878  -9.813  21.903  1.00  0.98           H  
ATOM    714  N   SER A  44       4.495 -14.260  29.045  1.00  0.99           N  
ATOM    715  CA  SER A  44       4.720 -14.785  30.398  1.00  0.99           C  
ATOM    716  C   SER A  44       6.010 -14.288  31.051  1.00  0.99           C  
ATOM    717  O   SER A  44       6.156 -14.352  32.272  1.00  0.99           O  
ATOM    718  CB  SER A  44       4.725 -16.300  30.362  1.00  0.99           C  
ATOM    719  OG  SER A  44       5.815 -16.783  29.625  1.00  0.99           O  
ATOM    720  H   SER A  44       4.356 -14.907  28.279  1.00  0.99           H  
ATOM    721  HA  SER A  44       3.884 -14.461  31.022  1.00  0.99           H  
ATOM    722 1HB  SER A  44       4.778 -16.682  31.381  1.00  0.99           H  
ATOM    723 2HB  SER A  44       3.795 -16.659  29.924  1.00  0.99           H  
ATOM    724  HG  SER A  44       6.619 -16.475  30.088  1.00  0.99           H  
ATOM    725  N   ASP A  45       6.951 -13.819  30.240  1.00  0.98           N  
ATOM    726  CA  ASP A  45       8.211 -13.307  30.747  1.00  0.98           C  
ATOM    727  C   ASP A  45       8.185 -11.801  31.059  1.00  0.98           C  
ATOM    728  O   ASP A  45       9.134 -11.280  31.647  1.00  0.98           O  
ATOM    729  CB  ASP A  45       9.322 -13.590  29.744  1.00  0.98           C  
ATOM    730  CG  ASP A  45       9.582 -15.080  29.547  1.00  0.98           C  
ATOM    731  OD1 ASP A  45       9.265 -15.852  30.424  1.00  0.98           O  
ATOM    732  OD2 ASP A  45      10.095 -15.432  28.516  1.00  0.98           O  
ATOM    733  H   ASP A  45       6.772 -13.807  29.248  1.00  0.98           H  
ATOM    734  HA  ASP A  45       8.443 -13.836  31.672  1.00  0.98           H  
ATOM    735 1HB  ASP A  45       9.065 -13.141  28.782  1.00  0.98           H  
ATOM    736 2HB  ASP A  45      10.237 -13.115  30.089  1.00  0.98           H  
ATOM    737  N   PHE A  46       7.130 -11.086  30.633  1.00  0.98           N  
ATOM    738  CA  PHE A  46       7.069  -9.632  30.843  1.00  0.98           C  
ATOM    739  C   PHE A  46       5.969  -9.252  31.816  1.00  0.98           C  
ATOM    740  O   PHE A  46       5.972  -8.162  32.394  1.00  0.98           O  
ATOM    741  CB  PHE A  46       6.782  -8.895  29.541  1.00  0.98           C  
ATOM    742  CG  PHE A  46       7.773  -9.132  28.473  1.00  0.98           C  
ATOM    743  CD1 PHE A  46       7.400  -9.018  27.150  1.00  0.98           C  
ATOM    744  CD2 PHE A  46       9.070  -9.480  28.772  1.00  0.98           C  
ATOM    745  CE1 PHE A  46       8.292  -9.259  26.149  1.00  0.98           C  
ATOM    746  CE2 PHE A  46       9.960  -9.724  27.784  1.00  0.98           C  
ATOM    747  CZ  PHE A  46       9.571  -9.615  26.475  1.00  0.98           C  
ATOM    748  H   PHE A  46       6.348 -11.546  30.176  1.00  0.98           H  
ATOM    749  HA  PHE A  46       8.022  -9.303  31.236  1.00  0.98           H  
ATOM    750 1HB  PHE A  46       5.804  -9.197  29.174  1.00  0.98           H  
ATOM    751 2HB  PHE A  46       6.730  -7.827  29.729  1.00  0.98           H  
ATOM    752  HD1 PHE A  46       6.376  -8.746  26.915  1.00  0.98           H  
ATOM    753  HD2 PHE A  46       9.378  -9.564  29.813  1.00  0.98           H  
ATOM    754  HE1 PHE A  46       7.989  -9.171  25.104  1.00  0.98           H  
ATOM    755  HE2 PHE A  46      10.978 -10.005  28.028  1.00  0.98           H  
ATOM    756  HZ  PHE A  46      10.281  -9.803  25.709  1.00  0.98           H  
ATOM    757  N   VAL A  47       5.039 -10.172  32.023  1.00  0.99           N  
ATOM    758  CA  VAL A  47       3.862  -9.936  32.845  1.00  0.99           C  
ATOM    759  C   VAL A  47       4.181  -9.523  34.284  1.00  0.99           C  
ATOM    760  O   VAL A  47       3.376  -8.851  34.927  1.00  0.99           O  
ATOM    761  CB  VAL A  47       2.961 -11.182  32.819  1.00  0.99           C  
ATOM    762  CG1 VAL A  47       3.575 -12.298  33.598  1.00  0.99           C  
ATOM    763  CG2 VAL A  47       1.597 -10.822  33.357  1.00  0.99           C  
ATOM    764  H   VAL A  47       5.091 -11.046  31.502  1.00  0.99           H  
ATOM    765  HA  VAL A  47       3.298  -9.136  32.387  1.00  0.99           H  
ATOM    766  HB  VAL A  47       2.871 -11.523  31.781  1.00  0.99           H  
ATOM    767 1HG1 VAL A  47       2.938 -13.176  33.542  1.00  0.99           H  
ATOM    768 2HG1 VAL A  47       4.554 -12.535  33.186  1.00  0.99           H  
ATOM    769 3HG1 VAL A  47       3.673 -11.997  34.629  1.00  0.99           H  
ATOM    770 1HG2 VAL A  47       0.951 -11.696  33.316  1.00  0.99           H  
ATOM    771 2HG2 VAL A  47       1.694 -10.485  34.390  1.00  0.99           H  
ATOM    772 3HG2 VAL A  47       1.171 -10.022  32.751  1.00  0.99           H  
ATOM    773  N   HIS A  48       5.359  -9.908  34.784  1.00  1.02           N  
ATOM    774  CA  HIS A  48       5.755  -9.580  36.146  1.00  1.02           C  
ATOM    775  C   HIS A  48       6.700  -8.372  36.253  1.00  1.02           C  
ATOM    776  O   HIS A  48       7.164  -8.056  37.348  1.00  1.02           O  
ATOM    777  CB  HIS A  48       6.453 -10.779  36.792  1.00  1.02           C  
ATOM    778  CG  HIS A  48       5.582 -11.990  36.927  1.00  1.02           C  
ATOM    779  ND1 HIS A  48       4.511 -12.048  37.792  1.00  1.02           N  
ATOM    780  CD2 HIS A  48       5.631 -13.193  36.307  1.00  1.02           C  
ATOM    781  CE1 HIS A  48       3.934 -13.233  37.695  1.00  1.02           C  
ATOM    782  NE2 HIS A  48       4.595 -13.946  36.802  1.00  1.02           N  
ATOM    783  H   HIS A  48       5.978 -10.449  34.198  1.00  1.02           H  
ATOM    784  HA  HIS A  48       4.865  -9.350  36.729  1.00  1.02           H  
ATOM    785 1HB  HIS A  48       7.325 -11.051  36.197  1.00  1.02           H  
ATOM    786 2HB  HIS A  48       6.806 -10.500  37.784  1.00  1.02           H  
ATOM    787  HD2 HIS A  48       6.355 -13.507  35.551  1.00  1.02           H  
ATOM    788  HE1 HIS A  48       3.062 -13.565  38.256  1.00  1.02           H  
ATOM    789  HE2 HIS A  48       4.381 -14.892  36.519  1.00  1.02           H  
ATOM    790  N   LEU A  49       6.988  -7.694  35.140  1.00  1.08           N  
ATOM    791  CA  LEU A  49       7.883  -6.531  35.191  1.00  1.08           C  
ATOM    792  C   LEU A  49       7.159  -5.333  35.808  1.00  1.08           C  
ATOM    793  O   LEU A  49       5.989  -5.076  35.481  1.00  1.08           O  
ATOM    794  CB  LEU A  49       8.339  -6.163  33.767  1.00  1.08           C  
ATOM    795  CG  LEU A  49       9.212  -7.187  33.020  1.00  1.08           C  
ATOM    796  CD1 LEU A  49       9.369  -6.771  31.532  1.00  1.08           C  
ATOM    797  CD2 LEU A  49      10.568  -7.235  33.669  1.00  1.08           C  
ATOM    798  H   LEU A  49       6.583  -7.971  34.246  1.00  1.08           H  
ATOM    799  HA  LEU A  49       8.751  -6.775  35.806  1.00  1.08           H  
ATOM    800 1HB  LEU A  49       7.457  -5.975  33.156  1.00  1.08           H  
ATOM    801 2HB  LEU A  49       8.914  -5.244  33.841  1.00  1.08           H  
ATOM    802  HG  LEU A  49       8.747  -8.165  33.074  1.00  1.08           H  
ATOM    803 1HD1 LEU A  49       9.989  -7.499  31.012  1.00  1.08           H  
ATOM    804 2HD1 LEU A  49       8.389  -6.731  31.067  1.00  1.08           H  
ATOM    805 3HD1 LEU A  49       9.826  -5.811  31.461  1.00  1.08           H  
ATOM    806 1HD2 LEU A  49      11.190  -7.961  33.154  1.00  1.08           H  
ATOM    807 2HD2 LEU A  49      11.030  -6.251  33.609  1.00  1.08           H  
ATOM    808 3HD2 LEU A  49      10.462  -7.524  34.718  1.00  1.08           H  
ATOM    809  N   LYS A  50       7.840  -4.557  36.657  1.00  1.14           N  
ATOM    810  CA  LYS A  50       7.207  -3.369  37.222  1.00  1.14           C  
ATOM    811  C   LYS A  50       7.959  -2.072  36.922  1.00  1.14           C  
ATOM    812  O   LYS A  50       9.049  -1.826  37.438  1.00  1.14           O  
ATOM    813  CB  LYS A  50       7.046  -3.535  38.732  1.00  1.14           C  
ATOM    814  CG  LYS A  50       6.106  -4.672  39.140  1.00  1.14           C  
ATOM    815  CD  LYS A  50       5.956  -4.769  40.651  1.00  1.14           C  
ATOM    816  CE  LYS A  50       5.042  -5.925  41.035  1.00  1.14           C  
ATOM    817  NZ  LYS A  50       4.884  -6.042  42.511  1.00  1.14           N  
ATOM    818  H   LYS A  50       8.791  -4.799  36.949  1.00  1.14           H  
ATOM    819  HA  LYS A  50       6.214  -3.270  36.789  1.00  1.14           H  
ATOM    820 1HB  LYS A  50       8.026  -3.738  39.174  1.00  1.14           H  
ATOM    821 2HB  LYS A  50       6.674  -2.607  39.164  1.00  1.14           H  
ATOM    822 1HG  LYS A  50       5.127  -4.515  38.687  1.00  1.14           H  
ATOM    823 2HG  LYS A  50       6.508  -5.620  38.770  1.00  1.14           H  
ATOM    824 1HD  LYS A  50       6.937  -4.926  41.102  1.00  1.14           H  
ATOM    825 2HD  LYS A  50       5.538  -3.840  41.039  1.00  1.14           H  
ATOM    826 1HE  LYS A  50       4.063  -5.769  40.585  1.00  1.14           H  
ATOM    827 2HE  LYS A  50       5.464  -6.854  40.650  1.00  1.14           H  
ATOM    828 1HZ  LYS A  50       4.274  -6.818  42.724  1.00  1.14           H  
ATOM    829 2HZ  LYS A  50       5.788  -6.198  42.936  1.00  1.14           H  
ATOM    830 3HZ  LYS A  50       4.484  -5.189  42.876  1.00  1.14           H  
ATOM    831  N   ASP A  51       7.288  -1.209  36.160  1.00  1.19           N  
ATOM    832  CA  ASP A  51       7.752   0.107  35.721  1.00  1.19           C  
ATOM    833  C   ASP A  51       8.788  -0.021  34.599  1.00  1.19           C  
ATOM    834  O   ASP A  51       9.349  -1.097  34.353  1.00  1.19           O  
ATOM    835  CB  ASP A  51       8.309   0.918  36.914  1.00  1.19           C  
ATOM    836  CG  ASP A  51       8.408   2.493  36.686  1.00  1.19           C  
ATOM    837  OD1 ASP A  51       8.339   2.949  35.558  1.00  1.19           O  
ATOM    838  OD2 ASP A  51       8.532   3.195  37.664  1.00  1.19           O  
ATOM    839  H   ASP A  51       6.385  -1.510  35.824  1.00  1.19           H  
ATOM    840  HA  ASP A  51       6.896   0.654  35.323  1.00  1.19           H  
ATOM    841 1HB  ASP A  51       7.694   0.736  37.797  1.00  1.19           H  
ATOM    842 2HB  ASP A  51       9.316   0.573  37.149  1.00  1.19           H  
ATOM    843  N   GLY A  52       8.995   1.088  33.897  1.00  1.20           N  
ATOM    844  CA  GLY A  52       9.888   1.174  32.752  1.00  1.20           C  
ATOM    845  C   GLY A  52      11.327   0.847  33.104  1.00  1.20           C  
ATOM    846  O   GLY A  52      12.050   0.271  32.294  1.00  1.20           O  
ATOM    847  H   GLY A  52       8.517   1.929  34.213  1.00  1.20           H  
ATOM    848 1HA  GLY A  52       9.536   0.496  31.976  1.00  1.20           H  
ATOM    849 2HA  GLY A  52       9.835   2.180  32.336  1.00  1.20           H  
ATOM    850  N   GLU A  53      11.757   1.200  34.314  1.00  1.17           N  
ATOM    851  CA  GLU A  53      13.140   0.925  34.680  1.00  1.17           C  
ATOM    852  C   GLU A  53      13.410  -0.574  34.760  1.00  1.17           C  
ATOM    853  O   GLU A  53      14.399  -1.056  34.203  1.00  1.17           O  
ATOM    854  CB  GLU A  53      13.477   1.580  36.020  1.00  1.17           C  
ATOM    855  CG  GLU A  53      13.541   3.106  35.979  1.00  1.17           C  
ATOM    856  CD  GLU A  53      13.825   3.732  37.328  1.00  1.17           C  
ATOM    857  OE1 GLU A  53      13.884   3.014  38.299  1.00  1.17           O  
ATOM    858  OE2 GLU A  53      13.985   4.930  37.382  1.00  1.17           O  
ATOM    859  H   GLU A  53      11.125   1.664  34.956  1.00  1.17           H  
ATOM    860  HA  GLU A  53      13.790   1.348  33.914  1.00  1.17           H  
ATOM    861 1HB  GLU A  53      12.724   1.298  36.759  1.00  1.17           H  
ATOM    862 2HB  GLU A  53      14.440   1.210  36.374  1.00  1.17           H  
ATOM    863 1HG  GLU A  53      14.319   3.408  35.278  1.00  1.17           H  
ATOM    864 2HG  GLU A  53      12.588   3.482  35.604  1.00  1.17           H  
ATOM    865  N   GLU A  54      12.510  -1.331  35.399  1.00  1.10           N  
ATOM    866  CA  GLU A  54      12.730  -2.768  35.484  1.00  1.10           C  
ATOM    867  C   GLU A  54      12.699  -3.355  34.100  1.00  1.10           C  
ATOM    868  O   GLU A  54      13.489  -4.233  33.755  1.00  1.10           O  
ATOM    869  CB  GLU A  54      11.709  -3.495  36.344  1.00  1.10           C  
ATOM    870  CG  GLU A  54      12.056  -4.989  36.472  1.00  1.10           C  
ATOM    871  CD  GLU A  54      11.157  -5.771  37.348  1.00  1.10           C  
ATOM    872  OE1 GLU A  54      10.285  -5.190  37.922  1.00  1.10           O  
ATOM    873  OE2 GLU A  54      11.331  -6.959  37.440  1.00  1.10           O  
ATOM    874  H   GLU A  54      11.693  -0.912  35.825  1.00  1.10           H  
ATOM    875  HA  GLU A  54      13.721  -2.943  35.907  1.00  1.10           H  
ATOM    876 1HB  GLU A  54      11.667  -3.049  37.338  1.00  1.10           H  
ATOM    877 2HB  GLU A  54      10.717  -3.405  35.892  1.00  1.10           H  
ATOM    878 1HG  GLU A  54      12.053  -5.423  35.485  1.00  1.10           H  
ATOM    879 2HG  GLU A  54      13.072  -5.067  36.857  1.00  1.10           H  
ATOM    880  N   CYS A  55      11.779  -2.853  33.287  1.00  1.02           N  
ATOM    881  CA  CYS A  55      11.650  -3.349  31.943  1.00  1.02           C  
ATOM    882  C   CYS A  55      12.945  -3.090  31.167  1.00  1.02           C  
ATOM    883  O   CYS A  55      13.454  -3.972  30.477  1.00  1.02           O  
ATOM    884  CB  CYS A  55      10.492  -2.634  31.274  1.00  1.02           C  
ATOM    885  SG  CYS A  55       8.870  -3.023  31.921  1.00  1.02           S  
ATOM    886  H   CYS A  55      11.133  -2.135  33.625  1.00  1.02           H  
ATOM    887  HA  CYS A  55      11.467  -4.416  31.979  1.00  1.02           H  
ATOM    888 1HB  CYS A  55      10.635  -1.570  31.362  1.00  1.02           H  
ATOM    889 2HB  CYS A  55      10.494  -2.858  30.260  1.00  1.02           H  
ATOM    890  HG  CYS A  55       9.045  -2.357  33.094  1.00  1.02           H  
ATOM    891  N   GLY A  56      13.531  -1.904  31.352  1.00  0.95           N  
ATOM    892  CA  GLY A  56      14.782  -1.514  30.710  1.00  0.95           C  
ATOM    893  C   GLY A  56      15.943  -2.444  31.076  1.00  0.95           C  
ATOM    894  O   GLY A  56      16.840  -2.702  30.256  1.00  0.95           O  
ATOM    895  H   GLY A  56      13.067  -1.214  31.937  1.00  0.95           H  
ATOM    896 1HA  GLY A  56      14.642  -1.498  29.632  1.00  0.95           H  
ATOM    897 2HA  GLY A  56      15.025  -0.497  31.017  1.00  0.95           H  
ATOM    898  N   GLU A  57      15.915  -2.973  32.301  1.00  0.90           N  
ATOM    899  CA  GLU A  57      16.951  -3.885  32.773  1.00  0.90           C  
ATOM    900  C   GLU A  57      16.712  -5.347  32.370  1.00  0.90           C  
ATOM    901  O   GLU A  57      17.542  -6.211  32.668  1.00  0.90           O  
ATOM    902  CB  GLU A  57      17.114  -3.802  34.298  1.00  0.90           C  
ATOM    903  CG  GLU A  57      17.674  -2.466  34.824  1.00  0.90           C  
ATOM    904  CD  GLU A  57      17.896  -2.449  36.339  1.00  0.90           C  
ATOM    905  OE1 GLU A  57      17.622  -3.440  36.982  1.00  0.90           O  
ATOM    906  OE2 GLU A  57      18.355  -1.446  36.841  1.00  0.90           O  
ATOM    907  H   GLU A  57      15.167  -2.688  32.940  1.00  0.90           H  
ATOM    908  HA  GLU A  57      17.894  -3.573  32.327  1.00  0.90           H  
ATOM    909 1HB  GLU A  57      16.138  -3.952  34.767  1.00  0.90           H  
ATOM    910 2HB  GLU A  57      17.768  -4.602  34.638  1.00  0.90           H  
ATOM    911 1HG  GLU A  57      18.621  -2.261  34.327  1.00  0.90           H  
ATOM    912 2HG  GLU A  57      16.978  -1.670  34.557  1.00  0.90           H  
ATOM    913  N   SER A  58      15.594  -5.641  31.705  1.00  0.87           N  
ATOM    914  CA  SER A  58      15.302  -7.008  31.305  1.00  0.87           C  
ATOM    915  C   SER A  58      15.927  -7.394  29.977  1.00  0.87           C  
ATOM    916  O   SER A  58      15.554  -6.873  28.920  1.00  0.87           O  
ATOM    917  CB  SER A  58      13.807  -7.234  31.223  1.00  0.87           C  
ATOM    918  OG  SER A  58      13.528  -8.482  30.613  1.00  0.87           O  
ATOM    919  H   SER A  58      14.930  -4.908  31.459  1.00  0.87           H  
ATOM    920  HA  SER A  58      15.702  -7.672  32.071  1.00  0.87           H  
ATOM    921 1HB  SER A  58      13.393  -7.212  32.228  1.00  0.87           H  
ATOM    922 2HB  SER A  58      13.336  -6.436  30.664  1.00  0.87           H  
ATOM    923  HG  SER A  58      12.668  -8.759  30.956  1.00  0.87           H  
ATOM    924  N   GLU A  59      16.837  -8.365  30.027  1.00  0.84           N  
ATOM    925  CA  GLU A  59      17.531  -8.827  28.831  1.00  0.84           C  
ATOM    926  C   GLU A  59      16.540  -9.402  27.831  1.00  0.84           C  
ATOM    927  O   GLU A  59      16.702  -9.235  26.620  1.00  0.84           O  
ATOM    928  CB  GLU A  59      18.573  -9.889  29.191  1.00  0.84           C  
ATOM    929  CG  GLU A  59      19.776  -9.354  29.968  1.00  0.84           C  
ATOM    930  CD  GLU A  59      20.762 -10.434  30.363  1.00  0.84           C  
ATOM    931  OE1 GLU A  59      20.464 -11.588  30.166  1.00  0.84           O  
ATOM    932  OE2 GLU A  59      21.813 -10.098  30.859  1.00  0.84           O  
ATOM    933  H   GLU A  59      17.084  -8.750  30.929  1.00  0.84           H  
ATOM    934  HA  GLU A  59      18.034  -7.978  28.370  1.00  0.84           H  
ATOM    935 1HB  GLU A  59      18.104 -10.669  29.789  1.00  0.84           H  
ATOM    936 2HB  GLU A  59      18.944 -10.355  28.278  1.00  0.84           H  
ATOM    937 1HG  GLU A  59      20.290  -8.616  29.354  1.00  0.84           H  
ATOM    938 2HG  GLU A  59      19.416  -8.849  30.866  1.00  0.84           H  
ATOM    939  N   LEU A  60      15.508 -10.074  28.342  1.00  0.82           N  
ATOM    940  CA  LEU A  60      14.495 -10.655  27.483  1.00  0.82           C  
ATOM    941  C   LEU A  60      13.673  -9.580  26.805  1.00  0.82           C  
ATOM    942  O   LEU A  60      13.336  -9.712  25.625  1.00  0.82           O  
ATOM    943  CB  LEU A  60      13.575 -11.582  28.268  1.00  0.82           C  
ATOM    944  CG  LEU A  60      14.227 -12.856  28.768  1.00  0.82           C  
ATOM    945  CD1 LEU A  60      13.239 -13.614  29.636  1.00  0.82           C  
ATOM    946  CD2 LEU A  60      14.672 -13.686  27.573  1.00  0.82           C  
ATOM    947  H   LEU A  60      15.435 -10.167  29.345  1.00  0.82           H  
ATOM    948  HA  LEU A  60      14.995 -11.239  26.713  1.00  0.82           H  
ATOM    949 1HB  LEU A  60      13.189 -11.042  29.132  1.00  0.82           H  
ATOM    950 2HB  LEU A  60      12.733 -11.862  27.634  1.00  0.82           H  
ATOM    951  HG  LEU A  60      15.095 -12.607  29.381  1.00  0.82           H  
ATOM    952 1HD1 LEU A  60      13.701 -14.529  30.006  1.00  0.82           H  
ATOM    953 2HD1 LEU A  60      12.938 -12.995  30.480  1.00  0.82           H  
ATOM    954 3HD1 LEU A  60      12.361 -13.871  29.042  1.00  0.82           H  
ATOM    955 1HD2 LEU A  60      15.145 -14.603  27.925  1.00  0.82           H  
ATOM    956 2HD2 LEU A  60      13.805 -13.937  26.961  1.00  0.82           H  
ATOM    957 3HD2 LEU A  60      15.385 -13.115  26.976  1.00  0.82           H  
ATOM    958  N   LEU A  61      13.369  -8.480  27.511  1.00  0.80           N  
ATOM    959  CA  LEU A  61      12.593  -7.445  26.835  1.00  0.80           C  
ATOM    960  C   LEU A  61      13.455  -6.923  25.700  1.00  0.80           C  
ATOM    961  O   LEU A  61      12.966  -6.694  24.595  1.00  0.80           O  
ATOM    962  CB  LEU A  61      12.194  -6.295  27.757  1.00  0.80           C  
ATOM    963  CG  LEU A  61      11.233  -5.305  27.136  1.00  0.80           C  
ATOM    964  CD1 LEU A  61       9.982  -6.034  26.788  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      10.932  -4.242  28.069  1.00  0.80           C  
ATOM    966  H   LEU A  61      13.636  -8.383  28.496  1.00  0.80           H  
ATOM    967  HA  LEU A  61      11.701  -7.879  26.406  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      11.723  -6.709  28.646  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      13.098  -5.754  28.064  1.00  0.80           H  
ATOM    970  HG  LEU A  61      11.665  -4.884  26.226  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61       9.292  -5.351  26.356  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      10.212  -6.825  26.086  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61       9.545  -6.461  27.690  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      10.223  -3.561  27.612  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      10.494  -4.685  28.962  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      11.849  -3.710  28.327  1.00  0.80           H  
ATOM    977  N   GLY A  62      14.756  -6.785  25.977  1.00  0.77           N  
ATOM    978  CA  GLY A  62      15.742  -6.339  25.005  1.00  0.77           C  
ATOM    979  C   GLY A  62      15.746  -7.228  23.780  1.00  0.77           C  
ATOM    980  O   GLY A  62      15.596  -6.743  22.659  1.00  0.77           O  
ATOM    981  H   GLY A  62      15.070  -6.986  26.929  1.00  0.77           H  
ATOM    982 1HA  GLY A  62      15.533  -5.323  24.703  1.00  0.77           H  
ATOM    983 2HA  GLY A  62      16.729  -6.353  25.467  1.00  0.77           H  
ATOM    984  N   ALA A  63      15.895  -8.533  23.987  1.00  0.75           N  
ATOM    985  CA  ALA A  63      15.935  -9.480  22.882  1.00  0.75           C  
ATOM    986  C   ALA A  63      14.674  -9.416  22.023  1.00  0.75           C  
ATOM    987  O   ALA A  63      14.752  -9.480  20.790  1.00  0.75           O  
ATOM    988  CB  ALA A  63      16.096 -10.885  23.434  1.00  0.75           C  
ATOM    989  H   ALA A  63      16.015  -8.867  24.943  1.00  0.75           H  
ATOM    990  HA  ALA A  63      16.789  -9.230  22.254  1.00  0.75           H  
ATOM    991 1HB  ALA A  63      16.153 -11.595  22.614  1.00  0.75           H  
ATOM    992 2HB  ALA A  63      17.007 -10.937  24.032  1.00  0.75           H  
ATOM    993 3HB  ALA A  63      15.236 -11.121  24.063  1.00  0.75           H  
ATOM    994  N   HIS A  64      13.514  -9.252  22.662  1.00  0.74           N  
ATOM    995  CA  HIS A  64      12.258  -9.175  21.929  1.00  0.74           C  
ATOM    996  C   HIS A  64      12.124  -7.839  21.214  1.00  0.74           C  
ATOM    997  O   HIS A  64      11.643  -7.775  20.082  1.00  0.74           O  
ATOM    998  CB  HIS A  64      11.082  -9.404  22.875  1.00  0.74           C  
ATOM    999  CG  HIS A  64      10.953 -10.843  23.326  1.00  0.74           C  
ATOM   1000  ND1 HIS A  64      11.769 -11.393  24.289  1.00  0.74           N  
ATOM   1001  CD2 HIS A  64      10.089 -11.820  22.964  1.00  0.74           C  
ATOM   1002  CE1 HIS A  64      11.421 -12.647  24.502  1.00  0.74           C  
ATOM   1003  NE2 HIS A  64      10.400 -12.936  23.708  1.00  0.74           N  
ATOM   1004  H   HIS A  64      13.500  -9.214  23.683  1.00  0.74           H  
ATOM   1005  HA  HIS A  64      12.233  -9.959  21.174  1.00  0.74           H  
ATOM   1006 1HB  HIS A  64      11.212  -8.773  23.760  1.00  0.74           H  
ATOM   1007 2HB  HIS A  64      10.155  -9.102  22.393  1.00  0.74           H  
ATOM   1008  HD1 HIS A  64      12.506 -10.902  24.781  1.00  0.74           H  
ATOM   1009  HD2 HIS A  64       9.265 -11.853  22.250  1.00  0.74           H  
ATOM   1010  HE1 HIS A  64      11.954 -13.251  25.236  1.00  0.74           H  
ATOM   1011  N   GLY A  65      12.580  -6.770  21.860  1.00  0.74           N  
ATOM   1012  CA  GLY A  65      12.541  -5.427  21.306  1.00  0.74           C  
ATOM   1013  C   GLY A  65      13.351  -5.386  20.031  1.00  0.74           C  
ATOM   1014  O   GLY A  65      12.872  -4.936  18.986  1.00  0.74           O  
ATOM   1015  H   GLY A  65      12.954  -6.883  22.797  1.00  0.74           H  
ATOM   1016 1HA  GLY A  65      11.516  -5.125  21.107  1.00  0.74           H  
ATOM   1017 2HA  GLY A  65      12.956  -4.735  22.038  1.00  0.74           H  
ATOM   1018  N   ILE A  66      14.581  -5.884  20.118  1.00  0.74           N  
ATOM   1019  CA  ILE A  66      15.486  -5.920  18.989  1.00  0.74           C  
ATOM   1020  C   ILE A  66      14.929  -6.770  17.873  1.00  0.74           C  
ATOM   1021  O   ILE A  66      14.901  -6.336  16.727  1.00  0.74           O  
ATOM   1022  CB  ILE A  66      16.844  -6.489  19.401  1.00  0.74           C  
ATOM   1023  CG1 ILE A  66      17.548  -5.539  20.337  1.00  0.74           C  
ATOM   1024  CG2 ILE A  66      17.666  -6.763  18.175  1.00  0.74           C  
ATOM   1025  CD1 ILE A  66      18.733  -6.148  21.018  1.00  0.74           C  
ATOM   1026  H   ILE A  66      14.902  -6.250  21.016  1.00  0.74           H  
ATOM   1027  HA  ILE A  66      15.623  -4.901  18.618  1.00  0.74           H  
ATOM   1028  HB  ILE A  66      16.686  -7.423  19.950  1.00  0.74           H  
ATOM   1029 1HG1 ILE A  66      17.880  -4.680  19.775  1.00  0.74           H  
ATOM   1030 2HG1 ILE A  66      16.843  -5.203  21.097  1.00  0.74           H  
ATOM   1031 1HG2 ILE A  66      18.627  -7.180  18.460  1.00  0.74           H  
ATOM   1032 2HG2 ILE A  66      17.149  -7.467  17.521  1.00  0.74           H  
ATOM   1033 3HG2 ILE A  66      17.813  -5.847  17.652  1.00  0.74           H  
ATOM   1034 1HD1 ILE A  66      19.195  -5.421  21.675  1.00  0.74           H  
ATOM   1035 2HD1 ILE A  66      18.403  -7.008  21.605  1.00  0.74           H  
ATOM   1036 3HD1 ILE A  66      19.455  -6.470  20.272  1.00  0.74           H  
ATOM   1037  N   ASP A  67      14.432  -7.971  18.200  1.00  0.76           N  
ATOM   1038  CA  ASP A  67      13.884  -8.838  17.170  1.00  0.76           C  
ATOM   1039  C   ASP A  67      12.724  -8.154  16.461  1.00  0.76           C  
ATOM   1040  O   ASP A  67      12.685  -8.112  15.232  1.00  0.76           O  
ATOM   1041  CB  ASP A  67      13.425 -10.170  17.769  1.00  0.76           C  
ATOM   1042  CG  ASP A  67      12.974 -11.191  16.710  1.00  0.76           C  
ATOM   1043  OD1 ASP A  67      13.807 -11.609  15.933  1.00  0.76           O  
ATOM   1044  OD2 ASP A  67      11.817 -11.552  16.691  1.00  0.76           O  
ATOM   1045  H   ASP A  67      14.463  -8.309  19.163  1.00  0.76           H  
ATOM   1046  HA  ASP A  67      14.666  -9.039  16.438  1.00  0.76           H  
ATOM   1047 1HB  ASP A  67      14.238 -10.598  18.357  1.00  0.76           H  
ATOM   1048 2HB  ASP A  67      12.597  -9.984  18.457  1.00  0.76           H  
ATOM   1049  N   MET A  68      11.799  -7.571  17.224  1.00  0.77           N  
ATOM   1050  CA  MET A  68      10.655  -6.893  16.638  1.00  0.77           C  
ATOM   1051  C   MET A  68      11.095  -5.830  15.654  1.00  0.77           C  
ATOM   1052  O   MET A  68      10.626  -5.795  14.511  1.00  0.77           O  
ATOM   1053  CB  MET A  68       9.838  -6.253  17.755  1.00  0.77           C  
ATOM   1054  CG  MET A  68       8.647  -5.437  17.332  1.00  0.77           C  
ATOM   1055  SD  MET A  68       7.895  -4.659  18.750  1.00  0.77           S  
ATOM   1056  CE  MET A  68       9.138  -3.452  19.184  1.00  0.77           C  
ATOM   1057  H   MET A  68      11.873  -7.616  18.239  1.00  0.77           H  
ATOM   1058  HA  MET A  68      10.051  -7.625  16.105  1.00  0.77           H  
ATOM   1059 1HB  MET A  68       9.491  -7.031  18.433  1.00  0.77           H  
ATOM   1060 2HB  MET A  68      10.485  -5.599  18.338  1.00  0.77           H  
ATOM   1061 1HG  MET A  68       8.962  -4.661  16.635  1.00  0.77           H  
ATOM   1062 2HG  MET A  68       7.907  -6.068  16.842  1.00  0.77           H  
ATOM   1063 1HE  MET A  68       8.808  -2.909  20.059  1.00  0.77           H  
ATOM   1064 2HE  MET A  68      10.080  -3.960  19.407  1.00  0.77           H  
ATOM   1065 3HE  MET A  68       9.288  -2.763  18.353  1.00  0.77           H  
ATOM   1066  N   VAL A  69      12.027  -4.985  16.076  1.00  0.79           N  
ATOM   1067  CA  VAL A  69      12.482  -3.923  15.211  1.00  0.79           C  
ATOM   1068  C   VAL A  69      13.232  -4.464  13.994  1.00  0.79           C  
ATOM   1069  O   VAL A  69      12.989  -3.999  12.878  1.00  0.79           O  
ATOM   1070  CB  VAL A  69      13.304  -2.913  15.994  1.00  0.79           C  
ATOM   1071  CG1 VAL A  69      13.895  -1.934  15.050  1.00  0.79           C  
ATOM   1072  CG2 VAL A  69      12.391  -2.200  17.009  1.00  0.79           C  
ATOM   1073  H   VAL A  69      12.404  -5.067  17.024  1.00  0.79           H  
ATOM   1074  HA  VAL A  69      11.605  -3.392  14.850  1.00  0.79           H  
ATOM   1075  HB  VAL A  69      14.107  -3.429  16.521  1.00  0.79           H  
ATOM   1076 1HG1 VAL A  69      14.488  -1.205  15.590  1.00  0.79           H  
ATOM   1077 2HG1 VAL A  69      14.529  -2.466  14.339  1.00  0.79           H  
ATOM   1078 3HG1 VAL A  69      13.093  -1.428  14.517  1.00  0.79           H  
ATOM   1079 1HG2 VAL A  69      12.971  -1.482  17.574  1.00  0.79           H  
ATOM   1080 2HG2 VAL A  69      11.586  -1.686  16.483  1.00  0.79           H  
ATOM   1081 3HG2 VAL A  69      11.964  -2.937  17.690  1.00  0.79           H  
ATOM   1082  N   ASP A  70      14.113  -5.463  14.177  1.00  0.81           N  
ATOM   1083  CA  ASP A  70      14.814  -6.029  13.027  1.00  0.81           C  
ATOM   1084  C   ASP A  70      13.834  -6.583  12.008  1.00  0.81           C  
ATOM   1085  O   ASP A  70      13.999  -6.350  10.813  1.00  0.81           O  
ATOM   1086  CB  ASP A  70      15.762  -7.172  13.423  1.00  0.81           C  
ATOM   1087  CG  ASP A  70      17.063  -6.749  14.085  1.00  0.81           C  
ATOM   1088  OD1 ASP A  70      17.388  -5.591  14.031  1.00  0.81           O  
ATOM   1089  OD2 ASP A  70      17.751  -7.613  14.598  1.00  0.81           O  
ATOM   1090  H   ASP A  70      14.291  -5.827  15.109  1.00  0.81           H  
ATOM   1091  HA  ASP A  70      15.395  -5.238  12.555  1.00  0.81           H  
ATOM   1092 1HB  ASP A  70      15.233  -7.832  14.117  1.00  0.81           H  
ATOM   1093 2HB  ASP A  70      15.998  -7.765  12.537  1.00  0.81           H  
ATOM   1094  N   VAL A  71      12.775  -7.248  12.471  1.00  0.84           N  
ATOM   1095  CA  VAL A  71      11.778  -7.797  11.561  1.00  0.84           C  
ATOM   1096  C   VAL A  71      11.100  -6.692  10.765  1.00  0.84           C  
ATOM   1097  O   VAL A  71      10.973  -6.791   9.542  1.00  0.84           O  
ATOM   1098  CB  VAL A  71      10.741  -8.623  12.344  1.00  0.84           C  
ATOM   1099  CG1 VAL A  71       9.613  -8.976  11.475  1.00  0.84           C  
ATOM   1100  CG2 VAL A  71      11.391  -9.916  12.850  1.00  0.84           C  
ATOM   1101  H   VAL A  71      12.679  -7.409  13.475  1.00  0.84           H  
ATOM   1102  HA  VAL A  71      12.286  -8.465  10.863  1.00  0.84           H  
ATOM   1103  HB  VAL A  71      10.370  -8.033  13.183  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  71       8.885  -9.555  12.042  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  71       9.155  -8.055  11.124  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  71       9.968  -9.563  10.628  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  71      10.659 -10.500  13.410  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  71      11.747 -10.498  12.001  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  71      12.229  -9.687  13.495  1.00  0.84           H  
ATOM   1110  N   LEU A  72      10.727  -5.611  11.442  1.00  0.86           N  
ATOM   1111  CA  LEU A  72      10.093  -4.485  10.775  1.00  0.86           C  
ATOM   1112  C   LEU A  72      11.037  -3.864   9.742  1.00  0.86           C  
ATOM   1113  O   LEU A  72      10.612  -3.482   8.642  1.00  0.86           O  
ATOM   1114  CB  LEU A  72       9.696  -3.463  11.842  1.00  0.86           C  
ATOM   1115  CG  LEU A  72       8.573  -3.938  12.760  1.00  0.86           C  
ATOM   1116  CD1 LEU A  72       8.414  -2.994  13.912  1.00  0.86           C  
ATOM   1117  CD2 LEU A  72       7.318  -4.011  11.968  1.00  0.86           C  
ATOM   1118  H   LEU A  72      10.861  -5.585  12.457  1.00  0.86           H  
ATOM   1119  HA  LEU A  72       9.201  -4.842  10.264  1.00  0.86           H  
ATOM   1120 1HB  LEU A  72      10.567  -3.247  12.458  1.00  0.86           H  
ATOM   1121 2HB  LEU A  72       9.377  -2.546  11.353  1.00  0.86           H  
ATOM   1122  HG  LEU A  72       8.808  -4.924  13.148  1.00  0.86           H  
ATOM   1123 1HD1 LEU A  72       7.605  -3.335  14.560  1.00  0.86           H  
ATOM   1124 2HD1 LEU A  72       9.337  -2.950  14.482  1.00  0.86           H  
ATOM   1125 3HD1 LEU A  72       8.183  -2.019  13.510  1.00  0.86           H  
ATOM   1126 1HD2 LEU A  72       6.527  -4.360  12.609  1.00  0.86           H  
ATOM   1127 2HD2 LEU A  72       7.072  -3.027  11.577  1.00  0.86           H  
ATOM   1128 3HD2 LEU A  72       7.465  -4.696  11.157  1.00  0.86           H  
ATOM   1129  N   PHE A  73      12.329  -3.796  10.067  1.00  0.89           N  
ATOM   1130  CA  PHE A  73      13.279  -3.241   9.121  1.00  0.89           C  
ATOM   1131  C   PHE A  73      13.439  -4.192   7.924  1.00  0.89           C  
ATOM   1132  O   PHE A  73      13.398  -3.759   6.772  1.00  0.89           O  
ATOM   1133  CB  PHE A  73      14.640  -2.982   9.780  1.00  0.89           C  
ATOM   1134  CG  PHE A  73      14.653  -1.846  10.820  1.00  0.89           C  
ATOM   1135  CD1 PHE A  73      13.552  -1.033  11.011  1.00  0.89           C  
ATOM   1136  CD2 PHE A  73      15.795  -1.582  11.578  1.00  0.89           C  
ATOM   1137  CE1 PHE A  73      13.579   0.005  11.938  1.00  0.89           C  
ATOM   1138  CE2 PHE A  73      15.822  -0.540  12.496  1.00  0.89           C  
ATOM   1139  CZ  PHE A  73      14.714   0.254  12.673  1.00  0.89           C  
ATOM   1140  H   PHE A  73      12.642  -4.103  10.990  1.00  0.89           H  
ATOM   1141  HA  PHE A  73      12.889  -2.291   8.755  1.00  0.89           H  
ATOM   1142 1HB  PHE A  73      14.971  -3.895  10.278  1.00  0.89           H  
ATOM   1143 2HB  PHE A  73      15.371  -2.750   9.014  1.00  0.89           H  
ATOM   1144  HD1 PHE A  73      12.650  -1.216  10.430  1.00  0.89           H  
ATOM   1145  HD2 PHE A  73      16.677  -2.207  11.443  1.00  0.89           H  
ATOM   1146  HE1 PHE A  73      12.698   0.628  12.077  1.00  0.89           H  
ATOM   1147  HE2 PHE A  73      16.716  -0.351  13.077  1.00  0.89           H  
ATOM   1148  HZ  PHE A  73      14.734   1.068  13.394  1.00  0.89           H  
ATOM   1149  N   GLU A  74      13.531  -5.502   8.167  1.00  0.93           N  
ATOM   1150  CA  GLU A  74      13.683  -6.435   7.053  1.00  0.93           C  
ATOM   1151  C   GLU A  74      12.488  -6.323   6.124  1.00  0.93           C  
ATOM   1152  O   GLU A  74      12.627  -6.396   4.898  1.00  0.93           O  
ATOM   1153  CB  GLU A  74      13.831  -7.884   7.540  1.00  0.93           C  
ATOM   1154  CG  GLU A  74      15.176  -8.210   8.214  1.00  0.93           C  
ATOM   1155  CD  GLU A  74      15.255  -9.630   8.750  1.00  0.93           C  
ATOM   1156  OE1 GLU A  74      14.259 -10.317   8.732  1.00  0.93           O  
ATOM   1157  OE2 GLU A  74      16.318 -10.024   9.174  1.00  0.93           O  
ATOM   1158  H   GLU A  74      13.537  -5.846   9.126  1.00  0.93           H  
ATOM   1159  HA  GLU A  74      14.578  -6.164   6.494  1.00  0.93           H  
ATOM   1160 1HB  GLU A  74      13.038  -8.102   8.260  1.00  0.93           H  
ATOM   1161 2HB  GLU A  74      13.703  -8.563   6.699  1.00  0.93           H  
ATOM   1162 1HG  GLU A  74      15.974  -8.069   7.486  1.00  0.93           H  
ATOM   1163 2HG  GLU A  74      15.343  -7.511   9.027  1.00  0.93           H  
ATOM   1164  N   TRP A  75      11.307  -6.120   6.702  1.00  0.98           N  
ATOM   1165  CA  TRP A  75      10.117  -5.971   5.900  1.00  0.98           C  
ATOM   1166  C   TRP A  75      10.168  -4.702   5.032  1.00  0.98           C  
ATOM   1167  O   TRP A  75       9.835  -4.757   3.846  1.00  0.98           O  
ATOM   1168  CB  TRP A  75       8.879  -5.931   6.788  1.00  0.98           C  
ATOM   1169  CG  TRP A  75       8.562  -7.208   7.471  1.00  0.98           C  
ATOM   1170  CD1 TRP A  75       9.055  -8.435   7.200  1.00  0.98           C  
ATOM   1171  CD2 TRP A  75       7.622  -7.381   8.532  1.00  0.98           C  
ATOM   1172  NE1 TRP A  75       8.483  -9.375   8.040  1.00  0.98           N  
ATOM   1173  CE2 TRP A  75       7.607  -8.738   8.857  1.00  0.98           C  
ATOM   1174  CE3 TRP A  75       6.795  -6.521   9.210  1.00  0.98           C  
ATOM   1175  CZ2 TRP A  75       6.783  -9.237   9.838  1.00  0.98           C  
ATOM   1176  CZ3 TRP A  75       5.979  -7.024  10.195  1.00  0.98           C  
ATOM   1177  CH2 TRP A  75       5.978  -8.353  10.501  1.00  0.98           C  
ATOM   1178  H   TRP A  75      11.240  -6.103   7.722  1.00  0.98           H  
ATOM   1179  HA  TRP A  75      10.038  -6.834   5.241  1.00  0.98           H  
ATOM   1180 1HB  TRP A  75       8.994  -5.157   7.545  1.00  0.98           H  
ATOM   1181 2HB  TRP A  75       8.038  -5.679   6.190  1.00  0.98           H  
ATOM   1182  HD1 TRP A  75       9.783  -8.638   6.432  1.00  0.98           H  
ATOM   1183  HE1 TRP A  75       8.661 -10.396   8.037  1.00  0.98           H  
ATOM   1184  HE3 TRP A  75       6.792  -5.463   8.967  1.00  0.98           H  
ATOM   1185  HZ2 TRP A  75       6.753 -10.275  10.081  1.00  0.98           H  
ATOM   1186  HZ3 TRP A  75       5.336  -6.335  10.720  1.00  0.98           H  
ATOM   1187  HH2 TRP A  75       5.322  -8.725  11.284  1.00  0.98           H  
ATOM   1188  N   ILE A  76      10.654  -3.569   5.578  1.00  1.03           N  
ATOM   1189  CA  ILE A  76      10.641  -2.324   4.791  1.00  1.03           C  
ATOM   1190  C   ILE A  76      11.614  -2.409   3.619  1.00  1.03           C  
ATOM   1191  O   ILE A  76      11.370  -1.844   2.551  1.00  1.03           O  
ATOM   1192  CB  ILE A  76      11.016  -1.055   5.609  1.00  1.03           C  
ATOM   1193  CG1 ILE A  76      10.428   0.157   4.922  1.00  1.03           C  
ATOM   1194  CG2 ILE A  76      12.540  -0.796   5.647  1.00  1.03           C  
ATOM   1195  CD1 ILE A  76       8.920   0.188   4.963  1.00  1.03           C  
ATOM   1196  H   ILE A  76      10.948  -3.562   6.558  1.00  1.03           H  
ATOM   1197  HA  ILE A  76       9.640  -2.187   4.387  1.00  1.03           H  
ATOM   1198  HB  ILE A  76      10.627  -1.136   6.622  1.00  1.03           H  
ATOM   1199 1HG1 ILE A  76      10.820   1.038   5.392  1.00  1.03           H  
ATOM   1200 2HG1 ILE A  76      10.750   0.158   3.881  1.00  1.03           H  
ATOM   1201 1HG2 ILE A  76      12.730   0.112   6.180  1.00  1.03           H  
ATOM   1202 2HG2 ILE A  76      13.047  -1.589   6.124  1.00  1.03           H  
ATOM   1203 3HG2 ILE A  76      12.923  -0.680   4.633  1.00  1.03           H  
ATOM   1204 1HD1 ILE A  76       8.554   1.083   4.459  1.00  1.03           H  
ATOM   1205 2HD1 ILE A  76       8.518  -0.698   4.471  1.00  1.03           H  
ATOM   1206 3HD1 ILE A  76       8.609   0.201   5.999  1.00  1.03           H  
ATOM   1207  N   TYR A  77      12.689  -3.181   3.795  1.00  1.08           N  
ATOM   1208  CA  TYR A  77      13.704  -3.341   2.760  1.00  1.08           C  
ATOM   1209  C   TYR A  77      13.355  -4.427   1.753  1.00  1.08           C  
ATOM   1210  O   TYR A  77      14.138  -4.701   0.840  1.00  1.08           O  
ATOM   1211  CB  TYR A  77      15.065  -3.703   3.369  1.00  1.08           C  
ATOM   1212  CG  TYR A  77      15.781  -2.610   4.117  1.00  1.08           C  
ATOM   1213  CD1 TYR A  77      15.950  -2.690   5.489  1.00  1.08           C  
ATOM   1214  CD2 TYR A  77      16.294  -1.539   3.424  1.00  1.08           C  
ATOM   1215  CE1 TYR A  77      16.613  -1.695   6.166  1.00  1.08           C  
ATOM   1216  CE2 TYR A  77      16.967  -0.556   4.092  1.00  1.08           C  
ATOM   1217  CZ  TYR A  77      17.126  -0.624   5.461  1.00  1.08           C  
ATOM   1218  OH  TYR A  77      17.799   0.368   6.122  1.00  1.08           O  
ATOM   1219  H   TYR A  77      12.832  -3.617   4.710  1.00  1.08           H  
ATOM   1220  HA  TYR A  77      13.793  -2.400   2.221  1.00  1.08           H  
ATOM   1221 1HB  TYR A  77      14.917  -4.536   4.063  1.00  1.08           H  
ATOM   1222 2HB  TYR A  77      15.725  -4.058   2.580  1.00  1.08           H  
ATOM   1223  HD1 TYR A  77      15.564  -3.539   6.028  1.00  1.08           H  
ATOM   1224  HD2 TYR A  77      16.170  -1.478   2.343  1.00  1.08           H  
ATOM   1225  HE1 TYR A  77      16.745  -1.760   7.245  1.00  1.08           H  
ATOM   1226  HE2 TYR A  77      17.380   0.281   3.535  1.00  1.08           H  
ATOM   1227  HH  TYR A  77      17.830   0.162   7.061  1.00  1.08           H  
ATOM   1228  N   SER A  78      12.184  -5.036   1.900  1.00  1.11           N  
ATOM   1229  CA  SER A  78      11.768  -6.132   1.053  1.00  1.11           C  
ATOM   1230  C   SER A  78      10.501  -5.808   0.274  1.00  1.11           C  
ATOM   1231  O   SER A  78       9.635  -6.673   0.093  1.00  1.11           O  
ATOM   1232  CB  SER A  78      11.559  -7.356   1.904  1.00  1.11           C  
ATOM   1233  OG  SER A  78      12.750  -7.732   2.547  1.00  1.11           O  
ATOM   1234  H   SER A  78      11.548  -4.759   2.648  1.00  1.11           H  
ATOM   1235  HA  SER A  78      12.562  -6.337   0.337  1.00  1.11           H  
ATOM   1236 1HB  SER A  78      10.785  -7.155   2.646  1.00  1.11           H  
ATOM   1237 2HB  SER A  78      11.209  -8.173   1.279  1.00  1.11           H  
ATOM   1238  HG  SER A  78      12.812  -7.169   3.357  1.00  1.11           H  
ATOM   1239  N   SER A  79      10.384  -4.564  -0.180  1.00  1.11           N  
ATOM   1240  CA  SER A  79       9.212  -4.157  -0.938  1.00  1.11           C  
ATOM   1241  C   SER A  79       8.962  -5.115  -2.100  1.00  1.11           C  
ATOM   1242  O   SER A  79       9.869  -5.430  -2.868  1.00  1.11           O  
ATOM   1243  CB  SER A  79       9.412  -2.746  -1.456  1.00  1.11           C  
ATOM   1244  OG  SER A  79       8.375  -2.369  -2.311  1.00  1.11           O  
ATOM   1245  H   SER A  79      11.125  -3.901   0.007  1.00  1.11           H  
ATOM   1246  HA  SER A  79       8.346  -4.173  -0.275  1.00  1.11           H  
ATOM   1247 1HB  SER A  79       9.453  -2.058  -0.609  1.00  1.11           H  
ATOM   1248 2HB  SER A  79      10.363  -2.677  -1.978  1.00  1.11           H  
ATOM   1249  HG  SER A  79       8.499  -2.880  -3.117  1.00  1.11           H  
ATOM   1250  N   GLY A  80       7.723  -5.591  -2.196  1.00  1.07           N  
ATOM   1251  CA  GLY A  80       7.273  -6.529  -3.227  1.00  1.07           C  
ATOM   1252  C   GLY A  80       7.368  -8.001  -2.784  1.00  1.07           C  
ATOM   1253  O   GLY A  80       6.731  -8.877  -3.371  1.00  1.07           O  
ATOM   1254  H   GLY A  80       7.048  -5.270  -1.518  1.00  1.07           H  
ATOM   1255 1HA  GLY A  80       6.242  -6.298  -3.494  1.00  1.07           H  
ATOM   1256 2HA  GLY A  80       7.870  -6.385  -4.126  1.00  1.07           H  
ATOM   1257  N   LYS A  81       8.138  -8.257  -1.725  1.00  1.01           N  
ATOM   1258  CA  LYS A  81       8.335  -9.593  -1.164  1.00  1.01           C  
ATOM   1259  C   LYS A  81       7.868  -9.664   0.280  1.00  1.01           C  
ATOM   1260  O   LYS A  81       7.787 -10.743   0.869  1.00  1.01           O  
ATOM   1261  CB  LYS A  81       9.794 -10.031  -1.291  1.00  1.01           C  
ATOM   1262  CG  LYS A  81      10.257 -10.237  -2.723  1.00  1.01           C  
ATOM   1263  CD  LYS A  81       9.485 -11.408  -3.344  1.00  1.01           C  
ATOM   1264  CE  LYS A  81       9.931 -12.746  -2.737  1.00  1.01           C  
ATOM   1265  NZ  LYS A  81       9.146 -13.899  -3.261  1.00  1.01           N  
ATOM   1266  H   LYS A  81       8.646  -7.493  -1.286  1.00  1.01           H  
ATOM   1267  HA  LYS A  81       7.727 -10.298  -1.731  1.00  1.01           H  
ATOM   1268 1HB  LYS A  81      10.435  -9.271  -0.839  1.00  1.01           H  
ATOM   1269 2HB  LYS A  81       9.947 -10.960  -0.743  1.00  1.01           H  
ATOM   1270 1HG  LYS A  81      10.076  -9.332  -3.306  1.00  1.01           H  
ATOM   1271 2HG  LYS A  81      11.323 -10.453  -2.739  1.00  1.01           H  
ATOM   1272 1HD  LYS A  81       8.414 -11.281  -3.165  1.00  1.01           H  
ATOM   1273 2HD  LYS A  81       9.654 -11.431  -4.419  1.00  1.01           H  
ATOM   1274 1HE  LYS A  81      10.983 -12.903  -2.968  1.00  1.01           H  
ATOM   1275 2HE  LYS A  81       9.807 -12.707  -1.654  1.00  1.01           H  
ATOM   1276 1HZ  LYS A  81       9.458 -14.747  -2.822  1.00  1.01           H  
ATOM   1277 2HZ  LYS A  81       8.151 -13.764  -3.005  1.00  1.01           H  
ATOM   1278 3HZ  LYS A  81       9.236 -13.976  -4.253  1.00  1.01           H  
ATOM   1279  N   CYS A  82       7.521  -8.514   0.840  1.00  0.95           N  
ATOM   1280  CA  CYS A  82       7.097  -8.431   2.226  1.00  0.95           C  
ATOM   1281  C   CYS A  82       6.132  -9.569   2.616  1.00  0.95           C  
ATOM   1282  O   CYS A  82       6.428 -10.256   3.584  1.00  0.95           O  
ATOM   1283  CB  CYS A  82       6.557  -7.040   2.559  1.00  0.95           C  
ATOM   1284  SG  CYS A  82       6.077  -6.797   4.280  1.00  0.95           S  
ATOM   1285  H   CYS A  82       7.611  -7.664   0.299  1.00  0.95           H  
ATOM   1286  HA  CYS A  82       7.991  -8.541   2.840  1.00  0.95           H  
ATOM   1287 1HB  CYS A  82       7.349  -6.315   2.346  1.00  0.95           H  
ATOM   1288 2HB  CYS A  82       5.734  -6.770   1.948  1.00  0.95           H  
ATOM   1289  HG  CYS A  82       7.297  -6.960   4.787  1.00  0.95           H  
ATOM   1290  N   PRO A  83       5.008  -9.860   1.908  1.00  0.89           N  
ATOM   1291  CA  PRO A  83       4.090 -10.937   2.261  1.00  0.89           C  
ATOM   1292  C   PRO A  83       4.801 -12.283   2.529  1.00  0.89           C  
ATOM   1293  O   PRO A  83       4.378 -13.066   3.386  1.00  0.89           O  
ATOM   1294  CB  PRO A  83       3.216 -11.041   1.014  1.00  0.89           C  
ATOM   1295  CG  PRO A  83       3.203  -9.638   0.454  1.00  0.89           C  
ATOM   1296  CD  PRO A  83       4.599  -9.123   0.671  1.00  0.89           C  
ATOM   1297  HA  PRO A  83       3.473 -10.622   3.103  1.00  0.89           H  
ATOM   1298 1HB  PRO A  83       3.648 -11.783   0.315  1.00  0.89           H  
ATOM   1299 2HB  PRO A  83       2.216 -11.403   1.288  1.00  0.89           H  
ATOM   1300 1HG  PRO A  83       2.921  -9.656  -0.611  1.00  0.89           H  
ATOM   1301 2HG  PRO A  83       2.459  -9.034   0.964  1.00  0.89           H  
ATOM   1302 1HD  PRO A  83       5.202  -9.408  -0.195  1.00  0.89           H  
ATOM   1303 2HD  PRO A  83       4.541  -8.062   0.807  1.00  0.89           H  
ATOM   1304  N   ASP A  84       5.912 -12.551   1.835  1.00  0.84           N  
ATOM   1305  CA  ASP A  84       6.620 -13.810   2.027  1.00  0.84           C  
ATOM   1306  C   ASP A  84       7.429 -13.757   3.319  1.00  0.84           C  
ATOM   1307  O   ASP A  84       7.666 -14.780   3.967  1.00  0.84           O  
ATOM   1308  CB  ASP A  84       7.553 -14.106   0.846  1.00  0.84           C  
ATOM   1309  CG  ASP A  84       6.822 -14.376  -0.482  1.00  0.84           C  
ATOM   1310  OD1 ASP A  84       5.636 -14.602  -0.474  1.00  0.84           O  
ATOM   1311  OD2 ASP A  84       7.492 -14.355  -1.515  1.00  0.84           O  
ATOM   1312  H   ASP A  84       6.306 -11.876   1.187  1.00  0.84           H  
ATOM   1313  HA  ASP A  84       5.889 -14.615   2.109  1.00  0.84           H  
ATOM   1314 1HB  ASP A  84       8.227 -13.259   0.709  1.00  0.84           H  
ATOM   1315 2HB  ASP A  84       8.167 -14.970   1.089  1.00  0.84           H  
ATOM   1316  N   LEU A  85       7.840 -12.544   3.696  1.00  0.80           N  
ATOM   1317  CA  LEU A  85       8.650 -12.342   4.890  1.00  0.80           C  
ATOM   1318  C   LEU A  85       7.792 -12.228   6.141  1.00  0.80           C  
ATOM   1319  O   LEU A  85       8.286 -12.419   7.257  1.00  0.80           O  
ATOM   1320  CB  LEU A  85       9.467 -11.059   4.826  1.00  0.80           C  
ATOM   1321  CG  LEU A  85      10.771 -11.093   4.089  1.00  0.80           C  
ATOM   1322  CD1 LEU A  85      10.496 -11.194   2.586  1.00  0.80           C  
ATOM   1323  CD2 LEU A  85      11.561  -9.846   4.466  1.00  0.80           C  
ATOM   1324  H   LEU A  85       7.584 -11.739   3.122  1.00  0.80           H  
ATOM   1325  HA  LEU A  85       9.320 -13.192   5.003  1.00  0.80           H  
ATOM   1326 1HB  LEU A  85       8.854 -10.269   4.404  1.00  0.80           H  
ATOM   1327 2HB  LEU A  85       9.707 -10.800   5.840  1.00  0.80           H  
ATOM   1328  HG  LEU A  85      11.336 -11.976   4.379  1.00  0.80           H  
ATOM   1329 1HD1 LEU A  85      11.438 -11.223   2.040  1.00  0.80           H  
ATOM   1330 2HD1 LEU A  85       9.927 -12.097   2.375  1.00  0.80           H  
ATOM   1331 3HD1 LEU A  85       9.925 -10.327   2.271  1.00  0.80           H  
ATOM   1332 1HD2 LEU A  85      12.519  -9.851   3.949  1.00  0.80           H  
ATOM   1333 2HD2 LEU A  85      10.997  -8.967   4.185  1.00  0.80           H  
ATOM   1334 3HD2 LEU A  85      11.736  -9.830   5.544  1.00  0.80           H  
ATOM   1335  N   ILE A  86       6.522 -11.864   5.972  1.00  0.78           N  
ATOM   1336  CA  ILE A  86       5.651 -11.737   7.132  1.00  0.78           C  
ATOM   1337  C   ILE A  86       4.939 -13.062   7.406  1.00  0.78           C  
ATOM   1338  O   ILE A  86       4.614 -13.360   8.552  1.00  0.78           O  
ATOM   1339  CB  ILE A  86       4.573 -10.648   6.937  1.00  0.78           C  
ATOM   1340  CG1 ILE A  86       3.689 -11.035   5.953  1.00  0.78           C  
ATOM   1341  CG2 ILE A  86       5.102  -9.325   6.525  1.00  0.78           C  
ATOM   1342  CD1 ILE A  86       2.631 -10.095   5.791  1.00  0.78           C  
ATOM   1343  H   ILE A  86       6.192 -11.646   5.031  1.00  0.78           H  
ATOM   1344  HA  ILE A  86       6.253 -11.486   8.000  1.00  0.78           H  
ATOM   1345  HB  ILE A  86       4.035 -10.535   7.841  1.00  0.78           H  
ATOM   1346 1HG1 ILE A  86       4.235 -11.156   5.058  1.00  0.78           H  
ATOM   1347 2HG1 ILE A  86       3.237 -11.958   6.216  1.00  0.78           H  
ATOM   1348 1HG2 ILE A  86       4.281  -8.622   6.401  1.00  0.78           H  
ATOM   1349 2HG2 ILE A  86       5.731  -8.963   7.226  1.00  0.78           H  
ATOM   1350 3HG2 ILE A  86       5.623  -9.424   5.607  1.00  0.78           H  
ATOM   1351 1HD1 ILE A  86       1.971 -10.442   5.011  1.00  0.78           H  
ATOM   1352 2HD1 ILE A  86       2.084  -9.993   6.719  1.00  0.78           H  
ATOM   1353 3HD1 ILE A  86       3.060  -9.140   5.511  1.00  0.78           H  
ATOM   1354  N   GLN A  87       4.775 -13.914   6.381  1.00  0.76           N  
ATOM   1355  CA  GLN A  87       4.096 -15.192   6.563  1.00  0.76           C  
ATOM   1356  C   GLN A  87       4.501 -15.993   7.820  1.00  0.76           C  
ATOM   1357  O   GLN A  87       3.621 -16.242   8.638  1.00  0.76           O  
ATOM   1358  CB  GLN A  87       4.217 -16.043   5.290  1.00  0.76           C  
ATOM   1359  CG  GLN A  87       3.506 -17.402   5.349  1.00  0.76           C  
ATOM   1360  CD  GLN A  87       1.967 -17.315   5.369  1.00  0.76           C  
ATOM   1361  OE1 GLN A  87       1.354 -16.454   4.734  1.00  0.76           O  
ATOM   1362  NE2 GLN A  87       1.342 -18.237   6.081  1.00  0.76           N  
ATOM   1363  H   GLN A  87       5.042 -13.635   5.434  1.00  0.76           H  
ATOM   1364  HA  GLN A  87       3.038 -14.974   6.676  1.00  0.76           H  
ATOM   1365 1HB  GLN A  87       3.756 -15.486   4.471  1.00  0.76           H  
ATOM   1366 2HB  GLN A  87       5.244 -16.187   5.001  1.00  0.76           H  
ATOM   1367 1HG  GLN A  87       3.799 -17.979   4.476  1.00  0.76           H  
ATOM   1368 2HG  GLN A  87       3.823 -17.924   6.259  1.00  0.76           H  
ATOM   1369 1HE2 GLN A  87       0.345 -18.246   6.126  1.00  0.76           H  
ATOM   1370 2HE2 GLN A  87       1.885 -18.960   6.580  1.00  0.76           H  
ATOM   1371  N   PRO A  88       5.787 -16.362   8.074  1.00  0.75           N  
ATOM   1372  CA  PRO A  88       6.196 -17.142   9.240  1.00  0.75           C  
ATOM   1373  C   PRO A  88       5.973 -16.407  10.558  1.00  0.75           C  
ATOM   1374  O   PRO A  88       5.896 -17.022  11.625  1.00  0.75           O  
ATOM   1375  CB  PRO A  88       7.689 -17.379   8.990  1.00  0.75           C  
ATOM   1376  CG  PRO A  88       8.116 -16.260   8.066  1.00  0.75           C  
ATOM   1377  CD  PRO A  88       6.926 -16.012   7.175  1.00  0.75           C  
ATOM   1378  HA  PRO A  88       5.648 -18.097   9.234  1.00  0.75           H  
ATOM   1379 1HB  PRO A  88       8.230 -17.363   9.947  1.00  0.75           H  
ATOM   1380 2HB  PRO A  88       7.839 -18.378   8.554  1.00  0.75           H  
ATOM   1381 1HG  PRO A  88       8.390 -15.366   8.647  1.00  0.75           H  
ATOM   1382 2HG  PRO A  88       9.012 -16.553   7.499  1.00  0.75           H  
ATOM   1383 1HD  PRO A  88       6.963 -14.978   6.892  1.00  0.75           H  
ATOM   1384 2HD  PRO A  88       6.975 -16.680   6.313  1.00  0.75           H  
ATOM   1385  N   ILE A  89       5.857 -15.086  10.493  1.00  0.74           N  
ATOM   1386  CA  ILE A  89       5.646 -14.295  11.679  1.00  0.74           C  
ATOM   1387  C   ILE A  89       4.180 -14.397  11.995  1.00  0.74           C  
ATOM   1388  O   ILE A  89       3.792 -14.616  13.143  1.00  0.74           O  
ATOM   1389  CB  ILE A  89       6.088 -12.846  11.455  1.00  0.74           C  
ATOM   1390  CG1 ILE A  89       7.600 -12.824  11.100  1.00  0.74           C  
ATOM   1391  CG2 ILE A  89       5.780 -12.016  12.635  1.00  0.74           C  
ATOM   1392  CD1 ILE A  89       8.479 -13.444  12.146  1.00  0.74           C  
ATOM   1393  H   ILE A  89       5.869 -14.600   9.604  1.00  0.74           H  
ATOM   1394  HA  ILE A  89       6.215 -14.716  12.507  1.00  0.74           H  
ATOM   1395  HB  ILE A  89       5.555 -12.436  10.606  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  89       7.742 -13.353  10.154  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  89       7.933 -11.807  10.976  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  89       6.080 -10.988  12.456  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  89       4.714 -12.066  12.794  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  89       6.305 -12.404  13.508  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  89       9.519 -13.391  11.824  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  89       8.363 -12.905  13.089  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  89       8.194 -14.488  12.288  1.00  0.74           H  
ATOM   1404  N   ALA A  90       3.364 -14.277  10.954  1.00  0.73           N  
ATOM   1405  CA  ALA A  90       1.939 -14.420  11.110  1.00  0.73           C  
ATOM   1406  C   ALA A  90       1.603 -15.811  11.627  1.00  0.73           C  
ATOM   1407  O   ALA A  90       0.712 -15.961  12.464  1.00  0.73           O  
ATOM   1408  CB  ALA A  90       1.241 -14.168   9.795  1.00  0.73           C  
ATOM   1409  H   ALA A  90       3.757 -14.089  10.035  1.00  0.73           H  
ATOM   1410  HA  ALA A  90       1.617 -13.705  11.849  1.00  0.73           H  
ATOM   1411 1HB  ALA A  90       0.176 -14.266   9.919  1.00  0.73           H  
ATOM   1412 2HB  ALA A  90       1.475 -13.167   9.439  1.00  0.73           H  
ATOM   1413 3HB  ALA A  90       1.582 -14.894   9.070  1.00  0.73           H  
ATOM   1414  N   GLU A  91       2.330 -16.835  11.165  1.00  0.73           N  
ATOM   1415  CA  GLU A  91       2.070 -18.184  11.648  1.00  0.73           C  
ATOM   1416  C   GLU A  91       2.357 -18.273  13.140  1.00  0.73           C  
ATOM   1417  O   GLU A  91       1.557 -18.831  13.890  1.00  0.73           O  
ATOM   1418  CB  GLU A  91       2.893 -19.199  10.855  1.00  0.73           C  
ATOM   1419  CG  GLU A  91       2.430 -19.349   9.408  1.00  0.73           C  
ATOM   1420  CD  GLU A  91       3.298 -20.241   8.573  1.00  0.73           C  
ATOM   1421  OE1 GLU A  91       4.276 -20.755   9.072  1.00  0.73           O  
ATOM   1422  OE2 GLU A  91       2.999 -20.374   7.404  1.00  0.73           O  
ATOM   1423  H   GLU A  91       3.035 -16.666  10.447  1.00  0.73           H  
ATOM   1424  HA  GLU A  91       1.024 -18.415  11.509  1.00  0.73           H  
ATOM   1425 1HB  GLU A  91       3.937 -18.895  10.852  1.00  0.73           H  
ATOM   1426 2HB  GLU A  91       2.832 -20.175  11.336  1.00  0.73           H  
ATOM   1427 1HG  GLU A  91       1.419 -19.757   9.414  1.00  0.73           H  
ATOM   1428 2HG  GLU A  91       2.382 -18.367   8.952  1.00  0.73           H  
ATOM   1429  N   GLU A  92       3.450 -17.659  13.602  1.00  0.74           N  
ATOM   1430  CA  GLU A  92       3.723 -17.657  15.036  1.00  0.74           C  
ATOM   1431  C   GLU A  92       2.603 -16.937  15.786  1.00  0.74           C  
ATOM   1432  O   GLU A  92       2.001 -17.468  16.737  1.00  0.74           O  
ATOM   1433  CB  GLU A  92       5.062 -16.962  15.347  1.00  0.74           C  
ATOM   1434  CG  GLU A  92       5.387 -16.913  16.867  1.00  0.74           C  
ATOM   1435  CD  GLU A  92       6.713 -16.239  17.227  1.00  0.74           C  
ATOM   1436  OE1 GLU A  92       7.444 -15.861  16.345  1.00  0.74           O  
ATOM   1437  OE2 GLU A  92       6.970 -16.091  18.401  1.00  0.74           O  
ATOM   1438  H   GLU A  92       4.114 -17.226  12.953  1.00  0.74           H  
ATOM   1439  HA  GLU A  92       3.771 -18.690  15.384  1.00  0.74           H  
ATOM   1440 1HB  GLU A  92       5.870 -17.483  14.835  1.00  0.74           H  
ATOM   1441 2HB  GLU A  92       5.041 -15.939  14.972  1.00  0.74           H  
ATOM   1442 1HG  GLU A  92       4.578 -16.383  17.374  1.00  0.74           H  
ATOM   1443 2HG  GLU A  92       5.399 -17.936  17.247  1.00  0.74           H  
ATOM   1444  N   HIS A  93       2.238 -15.758  15.275  1.00  0.75           N  
ATOM   1445  CA  HIS A  93       1.238 -14.921  15.911  1.00  0.75           C  
ATOM   1446  C   HIS A  93      -0.101 -15.622  16.035  1.00  0.75           C  
ATOM   1447  O   HIS A  93      -0.802 -15.459  17.036  1.00  0.75           O  
ATOM   1448  CB  HIS A  93       1.026 -13.627  15.137  1.00  0.75           C  
ATOM   1449  CG  HIS A  93       2.150 -12.651  15.223  1.00  0.75           C  
ATOM   1450  ND1 HIS A  93       2.204 -11.514  14.443  1.00  0.75           N  
ATOM   1451  CD2 HIS A  93       3.265 -12.639  15.984  1.00  0.75           C  
ATOM   1452  CE1 HIS A  93       3.294 -10.838  14.730  1.00  0.75           C  
ATOM   1453  NE2 HIS A  93       3.961 -11.497  15.661  1.00  0.75           N  
ATOM   1454  H   HIS A  93       2.729 -15.403  14.454  1.00  0.75           H  
ATOM   1455  HA  HIS A  93       1.578 -14.639  16.890  1.00  0.75           H  
ATOM   1456 1HB  HIS A  93       0.861 -13.865  14.093  1.00  0.75           H  
ATOM   1457 2HB  HIS A  93       0.120 -13.135  15.499  1.00  0.75           H  
ATOM   1458  HD2 HIS A  93       3.558 -13.393  16.718  1.00  0.75           H  
ATOM   1459  HE1 HIS A  93       3.596  -9.898  14.271  1.00  0.75           H  
ATOM   1460  HE2 HIS A  93       4.840 -11.216  16.071  1.00  0.75           H  
ATOM   1461  N   CYS A  94      -0.462 -16.401  15.020  1.00  0.77           N  
ATOM   1462  CA  CYS A  94      -1.746 -17.070  14.985  1.00  0.77           C  
ATOM   1463  C   CYS A  94      -1.804 -18.475  15.566  1.00  0.77           C  
ATOM   1464  O   CYS A  94      -2.882 -18.917  15.987  1.00  0.77           O  
ATOM   1465  CB  CYS A  94      -2.141 -17.200  13.548  1.00  0.77           C  
ATOM   1466  SG  CYS A  94      -2.309 -15.676  12.789  1.00  0.77           S  
ATOM   1467  H   CYS A  94       0.154 -16.480  14.208  1.00  0.77           H  
ATOM   1468  HA  CYS A  94      -2.464 -16.441  15.510  1.00  0.77           H  
ATOM   1469 1HB  CYS A  94      -1.377 -17.769  13.007  1.00  0.77           H  
ATOM   1470 2HB  CYS A  94      -3.078 -17.739  13.461  1.00  0.77           H  
ATOM   1471  HG  CYS A  94      -0.976 -15.463  12.678  1.00  0.77           H  
ATOM   1472  N   HIS A  95      -0.691 -19.206  15.538  1.00  0.81           N  
ATOM   1473  CA  HIS A  95      -0.711 -20.595  15.974  1.00  0.81           C  
ATOM   1474  C   HIS A  95       0.033 -20.886  17.285  1.00  0.81           C  
ATOM   1475  O   HIS A  95      -0.304 -21.859  17.962  1.00  0.81           O  
ATOM   1476  CB  HIS A  95      -0.157 -21.486  14.849  1.00  0.81           C  
ATOM   1477  CG  HIS A  95      -0.995 -21.457  13.541  1.00  0.81           C  
ATOM   1478  ND1 HIS A  95      -0.524 -21.961  12.346  1.00  0.81           N  
ATOM   1479  CD2 HIS A  95      -2.257 -21.003  13.279  1.00  0.81           C  
ATOM   1480  CE1 HIS A  95      -1.455 -21.808  11.406  1.00  0.81           C  
ATOM   1481  NE2 HIS A  95      -2.515 -21.232  11.951  1.00  0.81           N  
ATOM   1482  H   HIS A  95       0.173 -18.822  15.161  1.00  0.81           H  
ATOM   1483  HA  HIS A  95      -1.743 -20.897  16.132  1.00  0.81           H  
ATOM   1484 1HB  HIS A  95       0.862 -21.178  14.612  1.00  0.81           H  
ATOM   1485 2HB  HIS A  95      -0.107 -22.515  15.200  1.00  0.81           H  
ATOM   1486  HD2 HIS A  95      -2.945 -20.548  13.981  1.00  0.81           H  
ATOM   1487  HE1 HIS A  95      -1.362 -22.112  10.365  1.00  0.81           H  
ATOM   1488  HE2 HIS A  95      -3.410 -20.980  11.479  1.00  0.81           H  
ATOM   1489  N   GLU A  96       1.033 -20.071  17.659  1.00  0.85           N  
ATOM   1490  CA  GLU A  96       1.815 -20.373  18.862  1.00  0.85           C  
ATOM   1491  C   GLU A  96       1.530 -19.410  20.020  1.00  0.85           C  
ATOM   1492  O   GLU A  96       1.574 -19.805  21.186  1.00  0.85           O  
ATOM   1493  CB  GLU A  96       3.309 -20.368  18.526  1.00  0.85           C  
ATOM   1494  CG  GLU A  96       3.715 -21.446  17.511  1.00  0.85           C  
ATOM   1495  CD  GLU A  96       5.199 -21.481  17.205  1.00  0.85           C  
ATOM   1496  OE1 GLU A  96       5.966 -20.972  17.984  1.00  0.85           O  
ATOM   1497  OE2 GLU A  96       5.557 -22.025  16.185  1.00  0.85           O  
ATOM   1498  H   GLU A  96       1.290 -19.255  17.109  1.00  0.85           H  
ATOM   1499  HA  GLU A  96       1.554 -21.375  19.197  1.00  0.85           H  
ATOM   1500 1HB  GLU A  96       3.578 -19.396  18.110  1.00  0.85           H  
ATOM   1501 2HB  GLU A  96       3.891 -20.511  19.434  1.00  0.85           H  
ATOM   1502 1HG  GLU A  96       3.407 -22.418  17.894  1.00  0.85           H  
ATOM   1503 2HG  GLU A  96       3.168 -21.263  16.584  1.00  0.85           H  
ATOM   1504  N   ILE A  97       1.201 -18.163  19.695  1.00  0.89           N  
ATOM   1505  CA  ILE A  97       0.943 -17.135  20.714  1.00  0.89           C  
ATOM   1506  C   ILE A  97      -0.469 -16.530  20.721  1.00  0.89           C  
ATOM   1507  O   ILE A  97      -0.886 -15.978  21.739  1.00  0.89           O  
ATOM   1508  CB  ILE A  97       1.999 -16.006  20.645  1.00  0.89           C  
ATOM   1509  CG1 ILE A  97       1.858 -15.072  21.884  1.00  0.89           C  
ATOM   1510  CG2 ILE A  97       1.918 -15.297  19.397  1.00  0.89           C  
ATOM   1511  CD1 ILE A  97       3.004 -14.069  22.064  1.00  0.89           C  
ATOM   1512  H   ILE A  97       1.213 -17.907  18.709  1.00  0.89           H  
ATOM   1513  HA  ILE A  97       1.078 -17.608  21.686  1.00  0.89           H  
ATOM   1514  HB  ILE A  97       2.991 -16.450  20.715  1.00  0.89           H  
ATOM   1515 1HG1 ILE A  97       0.924 -14.511  21.791  1.00  0.89           H  
ATOM   1516 2HG1 ILE A  97       1.801 -15.690  22.782  1.00  0.89           H  
ATOM   1517 1HG2 ILE A  97       2.683 -14.523  19.351  1.00  0.89           H  
ATOM   1518 2HG2 ILE A  97       2.074 -16.008  18.618  1.00  0.89           H  
ATOM   1519 3HG2 ILE A  97       0.956 -14.868  19.300  1.00  0.89           H  
ATOM   1520 1HD1 ILE A  97       2.817 -13.459  22.956  1.00  0.89           H  
ATOM   1521 2HD1 ILE A  97       3.945 -14.605  22.184  1.00  0.89           H  
ATOM   1522 3HD1 ILE A  97       3.065 -13.421  21.192  1.00  0.89           H  
ATOM   1523  N   LYS A  98      -1.203 -16.606  19.607  1.00  0.93           N  
ATOM   1524  CA  LYS A  98      -2.546 -16.007  19.507  1.00  0.93           C  
ATOM   1525  C   LYS A  98      -2.513 -14.520  19.833  1.00  0.93           C  
ATOM   1526  O   LYS A  98      -3.389 -14.018  20.541  1.00  0.93           O  
ATOM   1527  CB  LYS A  98      -3.542 -16.700  20.461  1.00  0.93           C  
ATOM   1528  CG  LYS A  98      -3.658 -18.198  20.285  1.00  0.93           C  
ATOM   1529  CD  LYS A  98      -4.260 -18.520  18.953  1.00  0.93           C  
ATOM   1530  CE  LYS A  98      -4.399 -20.016  18.736  1.00  0.93           C  
ATOM   1531  NZ  LYS A  98      -4.845 -20.304  17.367  1.00  0.93           N  
ATOM   1532  H   LYS A  98      -0.822 -17.067  18.794  1.00  0.93           H  
ATOM   1533  HA  LYS A  98      -2.897 -16.118  18.479  1.00  0.93           H  
ATOM   1534 1HB  LYS A  98      -3.275 -16.500  21.495  1.00  0.93           H  
ATOM   1535 2HB  LYS A  98      -4.530 -16.278  20.305  1.00  0.93           H  
ATOM   1536 1HG  LYS A  98      -2.669 -18.656  20.346  1.00  0.93           H  
ATOM   1537 2HG  LYS A  98      -4.285 -18.614  21.072  1.00  0.93           H  
ATOM   1538 1HD  LYS A  98      -5.247 -18.066  18.882  1.00  0.93           H  
ATOM   1539 2HD  LYS A  98      -3.634 -18.095  18.175  1.00  0.93           H  
ATOM   1540 1HE  LYS A  98      -3.428 -20.488  18.893  1.00  0.93           H  
ATOM   1541 2HE  LYS A  98      -5.117 -20.431  19.441  1.00  0.93           H  
ATOM   1542 1HZ  LYS A  98      -4.908 -21.297  17.218  1.00  0.93           H  
ATOM   1543 2HZ  LYS A  98      -5.739 -19.874  17.188  1.00  0.93           H  
ATOM   1544 3HZ  LYS A  98      -4.131 -19.893  16.750  1.00  0.93           H  
ATOM   1545  N   LEU A  99      -1.514 -13.824  19.298  1.00  0.95           N  
ATOM   1546  CA  LEU A  99      -1.291 -12.406  19.561  1.00  0.95           C  
ATOM   1547  C   LEU A  99      -2.296 -11.553  18.765  1.00  0.95           C  
ATOM   1548  O   LEU A  99      -2.252 -11.575  17.535  1.00  0.95           O  
ATOM   1549  CB  LEU A  99       0.128 -12.062  19.104  1.00  0.95           C  
ATOM   1550  CG  LEU A  99       0.663 -10.741  19.391  1.00  0.95           C  
ATOM   1551  CD1 LEU A  99       0.821 -10.657  20.880  1.00  0.95           C  
ATOM   1552  CD2 LEU A  99       1.978 -10.582  18.660  1.00  0.95           C  
ATOM   1553  H   LEU A  99      -0.899 -14.330  18.665  1.00  0.95           H  
ATOM   1554  HA  LEU A  99      -1.352 -12.242  20.626  1.00  0.95           H  
ATOM   1555 1HB  LEU A  99       0.796 -12.728  19.601  1.00  0.95           H  
ATOM   1556 2HB  LEU A  99       0.204 -12.235  18.030  1.00  0.95           H  
ATOM   1557  HG  LEU A  99      -0.038  -9.964  19.073  1.00  0.95           H  
ATOM   1558 1HD1 LEU A  99       1.214  -9.695  21.165  1.00  0.95           H  
ATOM   1559 2HD1 LEU A  99      -0.148 -10.813  21.319  1.00  0.95           H  
ATOM   1560 3HD1 LEU A  99       1.502 -11.434  21.223  1.00  0.95           H  
ATOM   1561 1HD2 LEU A  99       2.415  -9.632  18.864  1.00  0.95           H  
ATOM   1562 2HD2 LEU A  99       2.667 -11.365  18.978  1.00  0.95           H  
ATOM   1563 3HD2 LEU A  99       1.794 -10.667  17.591  1.00  0.95           H  
ATOM   1564  N   PRO A 100      -3.193 -10.773  19.411  1.00  0.95           N  
ATOM   1565  CA  PRO A 100      -4.208  -9.951  18.766  1.00  0.95           C  
ATOM   1566  C   PRO A 100      -3.598  -8.909  17.851  1.00  0.95           C  
ATOM   1567  O   PRO A 100      -2.570  -8.317  18.178  1.00  0.95           O  
ATOM   1568  CB  PRO A 100      -4.912  -9.271  19.950  1.00  0.95           C  
ATOM   1569  CG  PRO A 100      -4.640 -10.173  21.130  1.00  0.95           C  
ATOM   1570  CD  PRO A 100      -3.254 -10.729  20.888  1.00  0.95           C  
ATOM   1571  HA  PRO A 100      -4.901 -10.599  18.209  1.00  0.95           H  
ATOM   1572 1HB  PRO A 100      -4.509  -8.259  20.092  1.00  0.95           H  
ATOM   1573 2HB  PRO A 100      -5.983  -9.159  19.738  1.00  0.95           H  
ATOM   1574 1HG  PRO A 100      -4.709  -9.607  22.071  1.00  0.95           H  
ATOM   1575 2HG  PRO A 100      -5.399 -10.969  21.181  1.00  0.95           H  
ATOM   1576 1HD  PRO A 100      -2.480 -10.067  21.294  1.00  0.95           H  
ATOM   1577 2HD  PRO A 100      -3.249 -11.722  21.339  1.00  0.95           H  
ATOM   1578  N   GLY A 101      -4.300  -8.572  16.769  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -3.846  -7.514  15.861  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -3.674  -6.181  16.598  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -2.868  -5.336  16.202  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -5.144  -9.083  16.548  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -2.897  -7.806  15.412  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -4.564  -7.400  15.049  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -4.446  -5.995  17.671  1.00  0.90           N  
ATOM   1586  CA  LYS A 102      -4.389  -4.789  18.484  1.00  0.90           C  
ATOM   1587  C   LYS A 102      -3.012  -4.610  19.130  1.00  0.90           C  
ATOM   1588  O   LYS A 102      -2.573  -3.480  19.351  1.00  0.90           O  
ATOM   1589  CB  LYS A 102      -5.484  -4.818  19.543  1.00  0.90           C  
ATOM   1590  CG  LYS A 102      -6.896  -4.654  18.987  1.00  0.90           C  
ATOM   1591  CD  LYS A 102      -7.945  -4.703  20.093  1.00  0.90           C  
ATOM   1592  CE  LYS A 102      -9.355  -4.533  19.533  1.00  0.90           C  
ATOM   1593  NZ  LYS A 102     -10.390  -4.615  20.600  1.00  0.90           N  
ATOM   1594  H   LYS A 102      -5.086  -6.730  17.929  1.00  0.90           H  
ATOM   1595  HA  LYS A 102      -4.566  -3.931  17.836  1.00  0.90           H  
ATOM   1596 1HB  LYS A 102      -5.441  -5.763  20.085  1.00  0.90           H  
ATOM   1597 2HB  LYS A 102      -5.312  -4.020  20.265  1.00  0.90           H  
ATOM   1598 1HG  LYS A 102      -6.971  -3.698  18.467  1.00  0.90           H  
ATOM   1599 2HG  LYS A 102      -7.096  -5.451  18.272  1.00  0.90           H  
ATOM   1600 1HD  LYS A 102      -7.881  -5.660  20.613  1.00  0.90           H  
ATOM   1601 2HD  LYS A 102      -7.752  -3.906  20.811  1.00  0.90           H  
ATOM   1602 1HE  LYS A 102      -9.429  -3.563  19.043  1.00  0.90           H  
ATOM   1603 2HE  LYS A 102      -9.543  -5.316  18.798  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 102     -11.306  -4.498  20.191  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 102     -10.337  -5.516  21.054  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 102     -10.231  -3.886  21.281  1.00  0.90           H  
ATOM   1607  N   TYR A 103      -2.332  -5.718  19.460  1.00  0.86           N  
ATOM   1608  CA  TYR A 103      -0.994  -5.624  20.036  1.00  0.86           C  
ATOM   1609  C   TYR A 103      -0.102  -4.918  19.056  1.00  0.86           C  
ATOM   1610  O   TYR A 103       0.618  -3.977  19.383  1.00  0.86           O  
ATOM   1611  CB  TYR A 103      -0.382  -7.000  20.300  1.00  0.86           C  
ATOM   1612  CG  TYR A 103       1.113  -6.938  20.708  1.00  0.86           C  
ATOM   1613  CD1 TYR A 103       1.522  -6.683  21.993  1.00  0.86           C  
ATOM   1614  CD2 TYR A 103       2.062  -7.121  19.741  1.00  0.86           C  
ATOM   1615  CE1 TYR A 103       2.862  -6.618  22.304  1.00  0.86           C  
ATOM   1616  CE2 TYR A 103       3.400  -7.070  20.039  1.00  0.86           C  
ATOM   1617  CZ  TYR A 103       3.801  -6.821  21.315  1.00  0.86           C  
ATOM   1618  OH  TYR A 103       5.136  -6.773  21.614  1.00  0.86           O  
ATOM   1619  H   TYR A 103      -2.703  -6.636  19.232  1.00  0.86           H  
ATOM   1620  HA  TYR A 103      -1.035  -5.044  20.956  1.00  0.86           H  
ATOM   1621 1HB  TYR A 103      -0.937  -7.507  21.089  1.00  0.86           H  
ATOM   1622 2HB  TYR A 103      -0.460  -7.609  19.404  1.00  0.86           H  
ATOM   1623  HD1 TYR A 103       0.810  -6.542  22.753  1.00  0.86           H  
ATOM   1624  HD2 TYR A 103       1.745  -7.320  18.732  1.00  0.86           H  
ATOM   1625  HE1 TYR A 103       3.176  -6.418  23.327  1.00  0.86           H  
ATOM   1626  HE2 TYR A 103       4.140  -7.226  19.254  1.00  0.86           H  
ATOM   1627  HH  TYR A 103       5.249  -6.728  22.567  1.00  0.86           H  
ATOM   1628  N   LEU A 104      -0.147  -5.406  17.832  1.00  0.82           N  
ATOM   1629  CA  LEU A 104       0.707  -4.914  16.789  1.00  0.82           C  
ATOM   1630  C   LEU A 104       0.367  -3.460  16.492  1.00  0.82           C  
ATOM   1631  O   LEU A 104       1.269  -2.636  16.334  1.00  0.82           O  
ATOM   1632  CB  LEU A 104       0.518  -5.821  15.589  1.00  0.82           C  
ATOM   1633  CG  LEU A 104       0.988  -7.232  15.830  1.00  0.82           C  
ATOM   1634  CD1 LEU A 104       0.554  -8.074  14.715  1.00  0.82           C  
ATOM   1635  CD2 LEU A 104       2.496  -7.249  15.956  1.00  0.82           C  
ATOM   1636  H   LEU A 104      -0.797  -6.158  17.631  1.00  0.82           H  
ATOM   1637  HA  LEU A 104       1.741  -4.972  17.125  1.00  0.82           H  
ATOM   1638 1HB  LEU A 104      -0.530  -5.836  15.298  1.00  0.82           H  
ATOM   1639 2HB  LEU A 104       1.112  -5.448  14.784  1.00  0.82           H  
ATOM   1640  HG  LEU A 104       0.533  -7.619  16.746  1.00  0.82           H  
ATOM   1641 1HD1 LEU A 104       0.887  -9.089  14.894  1.00  0.82           H  
ATOM   1642 2HD1 LEU A 104      -0.531  -8.052  14.643  1.00  0.82           H  
ATOM   1643 3HD1 LEU A 104       0.982  -7.695  13.812  1.00  0.82           H  
ATOM   1644 1HD2 LEU A 104       2.831  -8.269  16.136  1.00  0.82           H  
ATOM   1645 2HD2 LEU A 104       2.934  -6.880  15.033  1.00  0.82           H  
ATOM   1646 3HD2 LEU A 104       2.806  -6.615  16.784  1.00  0.82           H  
ATOM   1647  N   GLN A 105      -0.924  -3.112  16.513  1.00  0.79           N  
ATOM   1648  CA  GLN A 105      -1.300  -1.723  16.272  1.00  0.79           C  
ATOM   1649  C   GLN A 105      -0.705  -0.828  17.366  1.00  0.79           C  
ATOM   1650  O   GLN A 105      -0.194   0.261  17.077  1.00  0.79           O  
ATOM   1651  CB  GLN A 105      -2.823  -1.577  16.267  1.00  0.79           C  
ATOM   1652  CG  GLN A 105      -3.364  -0.194  15.878  1.00  0.79           C  
ATOM   1653  CD  GLN A 105      -3.134   0.183  14.417  1.00  0.79           C  
ATOM   1654  OE1 GLN A 105      -3.582  -0.532  13.511  1.00  0.79           O  
ATOM   1655  NE2 GLN A 105      -2.455   1.300  14.181  1.00  0.79           N  
ATOM   1656  H   GLN A 105      -1.641  -3.827  16.643  1.00  0.79           H  
ATOM   1657  HA  GLN A 105      -0.901  -1.407  15.317  1.00  0.79           H  
ATOM   1658 1HB  GLN A 105      -3.250  -2.318  15.592  1.00  0.79           H  
ATOM   1659 2HB  GLN A 105      -3.198  -1.802  17.266  1.00  0.79           H  
ATOM   1660 1HG  GLN A 105      -4.436  -0.179  16.066  1.00  0.79           H  
ATOM   1661 2HG  GLN A 105      -2.870   0.551  16.501  1.00  0.79           H  
ATOM   1662 1HE2 GLN A 105      -2.285   1.594  13.241  1.00  0.79           H  
ATOM   1663 2HE2 GLN A 105      -2.122   1.850  14.945  1.00  0.79           H  
ATOM   1664  N   ALA A 106      -0.719  -1.316  18.619  1.00  0.77           N  
ATOM   1665  CA  ALA A 106      -0.147  -0.587  19.748  1.00  0.77           C  
ATOM   1666  C   ALA A 106       1.349  -0.368  19.535  1.00  0.77           C  
ATOM   1667  O   ALA A 106       1.872   0.708  19.851  1.00  0.77           O  
ATOM   1668  CB  ALA A 106      -0.398  -1.334  21.042  1.00  0.77           C  
ATOM   1669  H   ALA A 106      -1.170  -2.214  18.803  1.00  0.77           H  
ATOM   1670  HA  ALA A 106      -0.630   0.387  19.803  1.00  0.77           H  
ATOM   1671 1HB  ALA A 106       0.012  -0.770  21.872  1.00  0.77           H  
ATOM   1672 2HB  ALA A 106      -1.471  -1.468  21.185  1.00  0.77           H  
ATOM   1673 3HB  ALA A 106       0.080  -2.296  21.000  1.00  0.77           H  
ATOM   1674  N   ILE A 107       2.023  -1.367  18.953  1.00  0.77           N  
ATOM   1675  CA  ILE A 107       3.442  -1.251  18.646  1.00  0.77           C  
ATOM   1676  C   ILE A 107       3.681  -0.188  17.592  1.00  0.77           C  
ATOM   1677  O   ILE A 107       4.605   0.608  17.723  1.00  0.77           O  
ATOM   1678  CB  ILE A 107       4.052  -2.580  18.163  1.00  0.77           C  
ATOM   1679  CG1 ILE A 107       4.041  -3.610  19.269  1.00  0.77           C  
ATOM   1680  CG2 ILE A 107       5.432  -2.338  17.603  1.00  0.77           C  
ATOM   1681  CD1 ILE A 107       4.815  -3.180  20.457  1.00  0.77           C  
ATOM   1682  H   ILE A 107       1.530  -2.239  18.751  1.00  0.77           H  
ATOM   1683  HA  ILE A 107       3.963  -0.950  19.554  1.00  0.77           H  
ATOM   1684  HB  ILE A 107       3.436  -2.976  17.375  1.00  0.77           H  
ATOM   1685 1HG1 ILE A 107       3.021  -3.792  19.573  1.00  0.77           H  
ATOM   1686 2HG1 ILE A 107       4.465  -4.541  18.896  1.00  0.77           H  
ATOM   1687 1HG2 ILE A 107       5.836  -3.268  17.224  1.00  0.77           H  
ATOM   1688 2HG2 ILE A 107       5.364  -1.623  16.794  1.00  0.77           H  
ATOM   1689 3HG2 ILE A 107       6.076  -1.947  18.379  1.00  0.77           H  
ATOM   1690 1HD1 ILE A 107       4.767  -3.950  21.223  1.00  0.77           H  
ATOM   1691 2HD1 ILE A 107       5.849  -3.005  20.182  1.00  0.77           H  
ATOM   1692 3HD1 ILE A 107       4.387  -2.277  20.822  1.00  0.77           H  
ATOM   1693  N   ARG A 108       2.843  -0.147  16.552  1.00  0.77           N  
ATOM   1694  CA  ARG A 108       3.039   0.866  15.519  1.00  0.77           C  
ATOM   1695  C   ARG A 108       2.838   2.259  16.092  1.00  0.77           C  
ATOM   1696  O   ARG A 108       3.570   3.197  15.755  1.00  0.77           O  
ATOM   1697  CB  ARG A 108       2.115   0.630  14.340  1.00  0.77           C  
ATOM   1698  CG  ARG A 108       2.670  -0.316  13.263  1.00  0.77           C  
ATOM   1699  CD  ARG A 108       2.863  -1.631  13.822  1.00  0.77           C  
ATOM   1700  NE  ARG A 108       3.221  -2.647  12.867  1.00  0.77           N  
ATOM   1701  CZ  ARG A 108       3.619  -3.871  13.247  1.00  0.77           C  
ATOM   1702  NH1 ARG A 108       3.753  -4.118  14.523  1.00  0.77           N  
ATOM   1703  NH2 ARG A 108       3.866  -4.822  12.382  1.00  0.77           N  
ATOM   1704  H   ARG A 108       2.097  -0.841  16.481  1.00  0.77           H  
ATOM   1705  HA  ARG A 108       4.048   0.801  15.155  1.00  0.77           H  
ATOM   1706 1HB  ARG A 108       1.179   0.200  14.702  1.00  0.77           H  
ATOM   1707 2HB  ARG A 108       1.876   1.579  13.865  1.00  0.77           H  
ATOM   1708 1HG  ARG A 108       1.965  -0.393  12.435  1.00  0.77           H  
ATOM   1709 2HG  ARG A 108       3.628   0.053  12.902  1.00  0.77           H  
ATOM   1710 1HD  ARG A 108       3.619  -1.605  14.606  1.00  0.77           H  
ATOM   1711 2HD  ARG A 108       1.928  -1.911  14.240  1.00  0.77           H  
ATOM   1712  HE  ARG A 108       3.105  -2.451  11.878  1.00  0.77           H  
ATOM   1713 1HH1 ARG A 108       3.565  -3.383  15.199  1.00  0.77           H  
ATOM   1714 2HH1 ARG A 108       4.048  -5.029  14.835  1.00  0.77           H  
ATOM   1715 1HH2 ARG A 108       3.758  -4.654  11.392  1.00  0.77           H  
ATOM   1716 2HH2 ARG A 108       4.154  -5.726  12.728  1.00  0.77           H  
ATOM   1717  N   LYS A 109       1.887   2.403  17.010  1.00  0.78           N  
ATOM   1718  CA  LYS A 109       1.706   3.703  17.621  1.00  0.78           C  
ATOM   1719  C   LYS A 109       2.961   4.052  18.422  1.00  0.78           C  
ATOM   1720  O   LYS A 109       3.505   5.151  18.282  1.00  0.78           O  
ATOM   1721  CB  LYS A 109       0.450   3.736  18.486  1.00  0.78           C  
ATOM   1722  CG  LYS A 109       0.169   5.110  19.100  1.00  0.78           C  
ATOM   1723  CD  LYS A 109      -1.165   5.143  19.831  1.00  0.78           C  
ATOM   1724  CE  LYS A 109      -1.442   6.521  20.421  1.00  0.78           C  
ATOM   1725  NZ  LYS A 109      -2.784   6.584  21.068  1.00  0.78           N  
ATOM   1726  H   LYS A 109       1.279   1.618  17.253  1.00  0.78           H  
ATOM   1727  HA  LYS A 109       1.594   4.447  16.834  1.00  0.78           H  
ATOM   1728 1HB  LYS A 109      -0.412   3.431  17.892  1.00  0.78           H  
ATOM   1729 2HB  LYS A 109       0.556   3.014  19.300  1.00  0.78           H  
ATOM   1730 1HG  LYS A 109       0.964   5.343  19.803  1.00  0.78           H  
ATOM   1731 2HG  LYS A 109       0.168   5.866  18.318  1.00  0.78           H  
ATOM   1732 1HD  LYS A 109      -1.968   4.883  19.140  1.00  0.78           H  
ATOM   1733 2HD  LYS A 109      -1.152   4.408  20.639  1.00  0.78           H  
ATOM   1734 1HE  LYS A 109      -0.681   6.751  21.166  1.00  0.78           H  
ATOM   1735 2HE  LYS A 109      -1.395   7.267  19.628  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 109      -2.934   7.508  21.446  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 109      -3.497   6.383  20.381  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 109      -2.833   5.904  21.812  1.00  0.78           H  
ATOM   1739  N   ALA A 110       3.455   3.095  19.220  1.00  0.79           N  
ATOM   1740  CA  ALA A 110       4.649   3.303  20.032  1.00  0.79           C  
ATOM   1741  C   ALA A 110       5.855   3.658  19.165  1.00  0.79           C  
ATOM   1742  O   ALA A 110       6.651   4.525  19.535  1.00  0.79           O  
ATOM   1743  CB  ALA A 110       4.934   2.061  20.847  1.00  0.79           C  
ATOM   1744  H   ALA A 110       2.965   2.202  19.292  1.00  0.79           H  
ATOM   1745  HA  ALA A 110       4.464   4.132  20.706  1.00  0.79           H  
ATOM   1746 1HB  ALA A 110       5.812   2.214  21.472  1.00  0.79           H  
ATOM   1747 2HB  ALA A 110       4.074   1.835  21.477  1.00  0.79           H  
ATOM   1748 3HB  ALA A 110       5.112   1.226  20.180  1.00  0.79           H  
ATOM   1749  N   LEU A 111       5.973   3.042  17.986  1.00  0.81           N  
ATOM   1750  CA  LEU A 111       7.067   3.361  17.077  1.00  0.81           C  
ATOM   1751  C   LEU A 111       6.971   4.797  16.632  1.00  0.81           C  
ATOM   1752  O   LEU A 111       7.942   5.541  16.696  1.00  0.81           O  
ATOM   1753  CB  LEU A 111       7.025   2.403  15.875  1.00  0.81           C  
ATOM   1754  CG  LEU A 111       7.438   0.954  16.184  1.00  0.81           C  
ATOM   1755  CD1 LEU A 111       7.048   0.024  15.097  1.00  0.81           C  
ATOM   1756  CD2 LEU A 111       8.915   0.898  16.274  1.00  0.81           C  
ATOM   1757  H   LEU A 111       5.305   2.316  17.733  1.00  0.81           H  
ATOM   1758  HA  LEU A 111       8.012   3.253  17.574  1.00  0.81           H  
ATOM   1759 1HB  LEU A 111       6.013   2.386  15.481  1.00  0.81           H  
ATOM   1760 2HB  LEU A 111       7.689   2.786  15.102  1.00  0.81           H  
ATOM   1761  HG  LEU A 111       6.983   0.647  17.115  1.00  0.81           H  
ATOM   1762 1HD1 LEU A 111       7.376  -0.957  15.382  1.00  0.81           H  
ATOM   1763 2HD1 LEU A 111       5.997   0.015  14.971  1.00  0.81           H  
ATOM   1764 3HD1 LEU A 111       7.520   0.326  14.164  1.00  0.81           H  
ATOM   1765 1HD2 LEU A 111       9.239  -0.117  16.509  1.00  0.81           H  
ATOM   1766 2HD2 LEU A 111       9.334   1.197  15.319  1.00  0.81           H  
ATOM   1767 3HD2 LEU A 111       9.243   1.573  17.025  1.00  0.81           H  
ATOM   1768  N   ASN A 112       5.790   5.262  16.286  1.00  0.83           N  
ATOM   1769  CA  ASN A 112       5.720   6.635  15.822  1.00  0.83           C  
ATOM   1770  C   ASN A 112       5.983   7.628  16.963  1.00  0.83           C  
ATOM   1771  O   ASN A 112       6.592   8.686  16.758  1.00  0.83           O  
ATOM   1772  CB  ASN A 112       4.383   6.844  15.169  1.00  0.83           C  
ATOM   1773  CG  ASN A 112       4.322   6.069  13.872  1.00  0.83           C  
ATOM   1774  OD1 ASN A 112       5.356   5.833  13.228  1.00  0.83           O  
ATOM   1775  ND2 ASN A 112       3.146   5.629  13.510  1.00  0.83           N  
ATOM   1776  H   ASN A 112       4.967   4.652  16.273  1.00  0.83           H  
ATOM   1777  HA  ASN A 112       6.499   6.787  15.075  1.00  0.83           H  
ATOM   1778 1HB  ASN A 112       3.590   6.491  15.838  1.00  0.83           H  
ATOM   1779 2HB  ASN A 112       4.218   7.902  14.974  1.00  0.83           H  
ATOM   1780 1HD2 ASN A 112       3.055   5.058  12.699  1.00  0.83           H  
ATOM   1781 2HD2 ASN A 112       2.347   5.825  14.074  1.00  0.83           H  
ATOM   1782  N   LEU A 113       5.564   7.267  18.184  1.00  0.84           N  
ATOM   1783  CA  LEU A 113       5.764   8.135  19.342  1.00  0.84           C  
ATOM   1784  C   LEU A 113       7.228   8.234  19.743  1.00  0.84           C  
ATOM   1785  O   LEU A 113       7.730   9.330  20.002  1.00  0.84           O  
ATOM   1786  CB  LEU A 113       4.983   7.590  20.535  1.00  0.84           C  
ATOM   1787  CG  LEU A 113       3.457   7.659  20.432  1.00  0.84           C  
ATOM   1788  CD1 LEU A 113       2.862   6.880  21.578  1.00  0.84           C  
ATOM   1789  CD2 LEU A 113       3.010   9.099  20.472  1.00  0.84           C  
ATOM   1790  H   LEU A 113       5.057   6.388  18.296  1.00  0.84           H  
ATOM   1791  HA  LEU A 113       5.404   9.131  19.092  1.00  0.84           H  
ATOM   1792 1HB  LEU A 113       5.254   6.545  20.664  1.00  0.84           H  
ATOM   1793 2HB  LEU A 113       5.287   8.134  21.426  1.00  0.84           H  
ATOM   1794  HG  LEU A 113       3.128   7.212  19.502  1.00  0.84           H  
ATOM   1795 1HD1 LEU A 113       1.780   6.919  21.521  1.00  0.84           H  
ATOM   1796 2HD1 LEU A 113       3.189   5.850  21.528  1.00  0.84           H  
ATOM   1797 3HD1 LEU A 113       3.196   7.325  22.504  1.00  0.84           H  
ATOM   1798 1HD2 LEU A 113       1.924   9.142  20.401  1.00  0.84           H  
ATOM   1799 2HD2 LEU A 113       3.333   9.556  21.407  1.00  0.84           H  
ATOM   1800 3HD2 LEU A 113       3.452   9.638  19.631  1.00  0.84           H  
ATOM   1801  N   GLU A 114       7.925   7.097  19.750  1.00  0.87           N  
ATOM   1802  CA  GLU A 114       9.333   7.055  20.128  1.00  0.87           C  
ATOM   1803  C   GLU A 114      10.175   7.761  19.101  1.00  0.87           C  
ATOM   1804  O   GLU A 114      11.102   8.501  19.436  1.00  0.87           O  
ATOM   1805  CB  GLU A 114       9.800   5.610  20.248  1.00  0.87           C  
ATOM   1806  CG  GLU A 114      11.289   5.379  20.581  1.00  0.87           C  
ATOM   1807  CD  GLU A 114      11.782   5.859  21.908  1.00  0.87           C  
ATOM   1808  OE1 GLU A 114      11.011   6.127  22.800  1.00  0.87           O  
ATOM   1809  OE2 GLU A 114      12.982   5.940  22.036  1.00  0.87           O  
ATOM   1810  H   GLU A 114       7.453   6.221  19.515  1.00  0.87           H  
ATOM   1811  HA  GLU A 114       9.454   7.560  21.084  1.00  0.87           H  
ATOM   1812 1HB  GLU A 114       9.205   5.101  20.999  1.00  0.87           H  
ATOM   1813 2HB  GLU A 114       9.597   5.125  19.296  1.00  0.87           H  
ATOM   1814 1HG  GLU A 114      11.482   4.308  20.528  1.00  0.87           H  
ATOM   1815 2HG  GLU A 114      11.881   5.858  19.802  1.00  0.87           H  
ATOM   1816  N   ILE A 115       9.843   7.564  17.839  1.00  0.90           N  
ATOM   1817  CA  ILE A 115      10.619   8.181  16.804  1.00  0.90           C  
ATOM   1818  C   ILE A 115      10.527   9.692  16.880  1.00  0.90           C  
ATOM   1819  O   ILE A 115      11.551  10.377  17.016  1.00  0.90           O  
ATOM   1820  CB  ILE A 115      10.120   7.654  15.455  1.00  0.90           C  
ATOM   1821  CG1 ILE A 115      10.488   6.160  15.337  1.00  0.90           C  
ATOM   1822  CG2 ILE A 115      10.563   8.453  14.314  1.00  0.90           C  
ATOM   1823  CD1 ILE A 115       9.826   5.482  14.194  1.00  0.90           C  
ATOM   1824  H   ILE A 115       9.069   6.948  17.588  1.00  0.90           H  
ATOM   1825  HA  ILE A 115      11.647   7.887  16.947  1.00  0.90           H  
ATOM   1826  HB  ILE A 115       9.030   7.686  15.468  1.00  0.90           H  
ATOM   1827 1HG1 ILE A 115      11.524   6.050  15.223  1.00  0.90           H  
ATOM   1828 2HG1 ILE A 115      10.212   5.669  16.254  1.00  0.90           H  
ATOM   1829 1HG2 ILE A 115      10.140   8.021  13.442  1.00  0.90           H  
ATOM   1830 2HG2 ILE A 115      10.219   9.474  14.418  1.00  0.90           H  
ATOM   1831 3HG2 ILE A 115      11.605   8.444  14.244  1.00  0.90           H  
ATOM   1832 1HD1 ILE A 115      10.101   4.445  14.143  1.00  0.90           H  
ATOM   1833 2HD1 ILE A 115       8.743   5.561  14.283  1.00  0.90           H  
ATOM   1834 3HD1 ILE A 115      10.150   5.966  13.319  1.00  0.90           H  
ATOM   1835  N   GLN A 116       9.305  10.218  16.921  1.00  0.94           N  
ATOM   1836  CA  GLN A 116       9.126  11.655  17.002  1.00  0.94           C  
ATOM   1837  C   GLN A 116       9.767  12.232  18.267  1.00  0.94           C  
ATOM   1838  O   GLN A 116      10.399  13.284  18.226  1.00  0.94           O  
ATOM   1839  CB  GLN A 116       7.641  12.001  16.955  1.00  0.94           C  
ATOM   1840  CG  GLN A 116       7.354  13.495  16.957  1.00  0.94           C  
ATOM   1841  CD  GLN A 116       5.865  13.818  16.825  1.00  0.94           C  
ATOM   1842  OE1 GLN A 116       5.011  13.230  17.496  1.00  0.94           O  
ATOM   1843  NE2 GLN A 116       5.550  14.773  15.958  1.00  0.94           N  
ATOM   1844  H   GLN A 116       8.477   9.619  16.860  1.00  0.94           H  
ATOM   1845  HA  GLN A 116       9.611  12.109  16.140  1.00  0.94           H  
ATOM   1846 1HB  GLN A 116       7.191  11.563  16.067  1.00  0.94           H  
ATOM   1847 2HB  GLN A 116       7.143  11.553  17.820  1.00  0.94           H  
ATOM   1848 1HG  GLN A 116       7.714  13.913  17.898  1.00  0.94           H  
ATOM   1849 2HG  GLN A 116       7.881  13.954  16.117  1.00  0.94           H  
ATOM   1850 1HE2 GLN A 116       4.592  15.035  15.828  1.00  0.94           H  
ATOM   1851 2HE2 GLN A 116       6.270  15.234  15.435  1.00  0.94           H  
ATOM   1852  N   ASP A 117       9.606  11.543  19.403  1.00  1.00           N  
ATOM   1853  CA  ASP A 117      10.169  12.000  20.671  1.00  1.00           C  
ATOM   1854  C   ASP A 117      11.704  12.037  20.694  1.00  1.00           C  
ATOM   1855  O   ASP A 117      12.290  12.896  21.358  1.00  1.00           O  
ATOM   1856  CB  ASP A 117       9.677  11.107  21.815  1.00  1.00           C  
ATOM   1857  CG  ASP A 117       9.938  11.675  23.221  1.00  1.00           C  
ATOM   1858  OD1 ASP A 117       9.369  12.696  23.547  1.00  1.00           O  
ATOM   1859  OD2 ASP A 117      10.687  11.073  23.965  1.00  1.00           O  
ATOM   1860  H   ASP A 117       9.059  10.682  19.411  1.00  1.00           H  
ATOM   1861  HA  ASP A 117       9.808  13.010  20.849  1.00  1.00           H  
ATOM   1862 1HB  ASP A 117       8.606  10.949  21.706  1.00  1.00           H  
ATOM   1863 2HB  ASP A 117      10.156  10.126  21.731  1.00  1.00           H  
ATOM   1864  N   ARG A 118      12.367  11.127  19.969  1.00  1.08           N  
ATOM   1865  CA  ARG A 118      13.825  11.074  20.028  1.00  1.08           C  
ATOM   1866  C   ARG A 118      14.546  12.044  19.114  1.00  1.08           C  
ATOM   1867  O   ARG A 118      15.457  12.741  19.570  1.00  1.08           O  
ATOM   1868  CB  ARG A 118      14.318   9.670  19.710  1.00  1.08           C  
ATOM   1869  CG  ARG A 118      14.059   8.647  20.789  1.00  1.08           C  
ATOM   1870  CD  ARG A 118      14.910   8.919  21.992  1.00  1.08           C  
ATOM   1871  NE  ARG A 118      14.750   7.904  23.032  1.00  1.08           N  
ATOM   1872  CZ  ARG A 118      15.353   7.937  24.242  1.00  1.08           C  
ATOM   1873  NH1 ARG A 118      16.158   8.935  24.552  1.00  1.08           N  
ATOM   1874  NH2 ARG A 118      15.142   6.970  25.118  1.00  1.08           N  
ATOM   1875  H   ARG A 118      11.854  10.421  19.440  1.00  1.08           H  
ATOM   1876  HA  ARG A 118      14.117  11.301  21.051  1.00  1.08           H  
ATOM   1877 1HB  ARG A 118      13.827   9.316  18.799  1.00  1.08           H  
ATOM   1878 2HB  ARG A 118      15.387   9.695  19.521  1.00  1.08           H  
ATOM   1879 1HG  ARG A 118      13.014   8.694  21.097  1.00  1.08           H  
ATOM   1880 2HG  ARG A 118      14.278   7.645  20.414  1.00  1.08           H  
ATOM   1881 1HD  ARG A 118      15.957   8.942  21.694  1.00  1.08           H  
ATOM   1882 2HD  ARG A 118      14.630   9.885  22.413  1.00  1.08           H  
ATOM   1883  HE  ARG A 118      14.119   7.117  22.826  1.00  1.08           H  
ATOM   1884 1HH1 ARG A 118      16.323   9.675  23.885  1.00  1.08           H  
ATOM   1885 2HH1 ARG A 118      16.609   8.958  25.455  1.00  1.08           H  
ATOM   1886 1HH2 ARG A 118      14.527   6.196  24.887  1.00  1.08           H  
ATOM   1887 2HH2 ARG A 118      15.595   6.999  26.017  1.00  1.08           H  
ATOM   1888  N   TYR A 119      14.196  12.100  17.834  1.00  1.16           N  
ATOM   1889  CA  TYR A 119      14.951  13.018  16.986  1.00  1.16           C  
ATOM   1890  C   TYR A 119      14.030  13.866  16.115  1.00  1.16           C  
ATOM   1891  O   TYR A 119      14.202  13.870  14.901  1.00  1.16           O  
ATOM   1892  CB  TYR A 119      15.925  12.264  16.072  1.00  1.16           C  
ATOM   1893  CG  TYR A 119      16.801  11.259  16.752  1.00  1.16           C  
ATOM   1894  CD1 TYR A 119      16.508   9.912  16.613  1.00  1.16           C  
ATOM   1895  CD2 TYR A 119      17.871  11.658  17.518  1.00  1.16           C  
ATOM   1896  CE1 TYR A 119      17.287   8.968  17.231  1.00  1.16           C  
ATOM   1897  CE2 TYR A 119      18.652  10.714  18.146  1.00  1.16           C  
ATOM   1898  CZ  TYR A 119      18.361   9.373  18.003  1.00  1.16           C  
ATOM   1899  OH  TYR A 119      19.140   8.435  18.622  1.00  1.16           O  
ATOM   1900  H   TYR A 119      13.414  11.537  17.487  1.00  1.16           H  
ATOM   1901  HA  TYR A 119      15.541  13.681  17.610  1.00  1.16           H  
ATOM   1902 1HB  TYR A 119      15.438  11.798  15.281  1.00  1.16           H  
ATOM   1903 2HB  TYR A 119      16.588  13.000  15.623  1.00  1.16           H  
ATOM   1904  HD1 TYR A 119      15.664   9.605  16.010  1.00  1.16           H  
ATOM   1905  HD2 TYR A 119      18.097  12.718  17.631  1.00  1.16           H  
ATOM   1906  HE1 TYR A 119      17.064   7.909  17.117  1.00  1.16           H  
ATOM   1907  HE2 TYR A 119      19.499  11.027  18.756  1.00  1.16           H  
ATOM   1908  HH  TYR A 119      18.808   7.562  18.403  1.00  1.16           H  
ATOM   1909  N   PRO A 120      13.166  14.726  16.676  1.00  1.22           N  
ATOM   1910  CA  PRO A 120      12.105  15.425  15.958  1.00  1.22           C  
ATOM   1911  C   PRO A 120      12.647  16.312  14.846  1.00  1.22           C  
ATOM   1912  O   PRO A 120      11.975  16.565  13.848  1.00  1.22           O  
ATOM   1913  CB  PRO A 120      11.449  16.260  17.066  1.00  1.22           C  
ATOM   1914  CG  PRO A 120      12.515  16.393  18.142  1.00  1.22           C  
ATOM   1915  CD  PRO A 120      13.278  15.091  18.097  1.00  1.22           C  
ATOM   1916  HA  PRO A 120      11.394  14.684  15.560  1.00  1.22           H  
ATOM   1917 1HB  PRO A 120      11.124  17.230  16.663  1.00  1.22           H  
ATOM   1918 2HB  PRO A 120      10.547  15.745  17.433  1.00  1.22           H  
ATOM   1919 1HG  PRO A 120      13.150  17.266  17.941  1.00  1.22           H  
ATOM   1920 2HG  PRO A 120      12.040  16.564  19.119  1.00  1.22           H  
ATOM   1921 1HD  PRO A 120      14.309  15.269  18.408  1.00  1.22           H  
ATOM   1922 2HD  PRO A 120      12.772  14.344  18.731  1.00  1.22           H  
ATOM   1923  N   ALA A 121      13.910  16.708  14.978  1.00  1.25           N  
ATOM   1924  CA  ALA A 121      14.608  17.556  14.022  1.00  1.25           C  
ATOM   1925  C   ALA A 121      14.653  16.938  12.628  1.00  1.25           C  
ATOM   1926  O   ALA A 121      14.751  17.651  11.628  1.00  1.25           O  
ATOM   1927  CB  ALA A 121      16.024  17.801  14.505  1.00  1.25           C  
ATOM   1928  H   ALA A 121      14.413  16.433  15.806  1.00  1.25           H  
ATOM   1929  HA  ALA A 121      14.073  18.503  13.956  1.00  1.25           H  
ATOM   1930 1HB  ALA A 121      16.538  18.457  13.803  1.00  1.25           H  
ATOM   1931 2HB  ALA A 121      15.998  18.268  15.488  1.00  1.25           H  
ATOM   1932 3HB  ALA A 121      16.552  16.850  14.566  1.00  1.25           H  
ATOM   1933  N   ILE A 122      14.636  15.609  12.569  1.00  1.25           N  
ATOM   1934  CA  ILE A 122      14.723  14.890  11.312  1.00  1.25           C  
ATOM   1935  C   ILE A 122      13.472  14.071  11.017  1.00  1.25           C  
ATOM   1936  O   ILE A 122      13.492  13.211  10.129  1.00  1.25           O  
ATOM   1937  CB  ILE A 122      15.957  13.975  11.297  1.00  1.25           C  
ATOM   1938  CG1 ILE A 122      15.854  12.996  12.432  1.00  1.25           C  
ATOM   1939  CG2 ILE A 122      17.227  14.811  11.425  1.00  1.25           C  
ATOM   1940  CD1 ILE A 122      16.828  11.850  12.389  1.00  1.25           C  
ATOM   1941  H   ILE A 122      14.533  15.069  13.430  1.00  1.25           H  
ATOM   1942  HA  ILE A 122      14.837  15.617  10.511  1.00  1.25           H  
ATOM   1943  HB  ILE A 122      15.979  13.407  10.369  1.00  1.25           H  
ATOM   1944 1HG1 ILE A 122      16.031  13.542  13.345  1.00  1.25           H  
ATOM   1945 2HG1 ILE A 122      14.847  12.617  12.459  1.00  1.25           H  
ATOM   1946 1HG2 ILE A 122      18.097  14.158  11.413  1.00  1.25           H  
ATOM   1947 2HG2 ILE A 122      17.284  15.510  10.590  1.00  1.25           H  
ATOM   1948 3HG2 ILE A 122      17.206  15.367  12.360  1.00  1.25           H  
ATOM   1949 1HD1 ILE A 122      16.670  11.227  13.259  1.00  1.25           H  
ATOM   1950 2HD1 ILE A 122      16.661  11.265  11.486  1.00  1.25           H  
ATOM   1951 3HD1 ILE A 122      17.844  12.232  12.395  1.00  1.25           H  
ATOM   1952  N   PHE A 123      12.369  14.349  11.724  1.00  1.21           N  
ATOM   1953  CA  PHE A 123      11.131  13.612  11.479  1.00  1.21           C  
ATOM   1954  C   PHE A 123       9.975  14.561  11.209  1.00  1.21           C  
ATOM   1955  O   PHE A 123       9.134  14.758  12.086  1.00  1.21           O  
ATOM   1956  CB  PHE A 123      10.740  12.704  12.644  1.00  1.21           C  
ATOM   1957  CG  PHE A 123      11.768  11.760  12.978  1.00  1.21           C  
ATOM   1958  CD1 PHE A 123      12.182  11.653  14.244  1.00  1.21           C  
ATOM   1959  CD2 PHE A 123      12.400  11.020  12.014  1.00  1.21           C  
ATOM   1960  CE1 PHE A 123      13.182  10.824  14.560  1.00  1.21           C  
ATOM   1961  CE2 PHE A 123      13.437  10.203  12.357  1.00  1.21           C  
ATOM   1962  CZ  PHE A 123      13.818  10.114  13.617  1.00  1.21           C  
ATOM   1963  H   PHE A 123      12.378  15.088  12.430  1.00  1.21           H  
ATOM   1964  HA  PHE A 123      11.273  12.960  10.625  1.00  1.21           H  
ATOM   1965 1HB  PHE A 123      10.520  13.305  13.527  1.00  1.21           H  
ATOM   1966 2HB  PHE A 123       9.852  12.153  12.383  1.00  1.21           H  
ATOM   1967  HD1 PHE A 123      11.700  12.243  15.021  1.00  1.21           H  
ATOM   1968  HD2 PHE A 123      12.091  11.117  10.974  1.00  1.21           H  
ATOM   1969  HE1 PHE A 123      13.495  10.742  15.586  1.00  1.21           H  
ATOM   1970  HE2 PHE A 123      13.970   9.645  11.633  1.00  1.21           H  
ATOM   1971  HZ  PHE A 123      14.650   9.473  13.880  1.00  1.21           H  
ATOM   1972  N   PRO A 124       9.929  15.211  10.039  1.00  1.15           N  
ATOM   1973  CA  PRO A 124       8.903  16.144   9.676  1.00  1.15           C  
ATOM   1974  C   PRO A 124       7.658  15.311   9.501  1.00  1.15           C  
ATOM   1975  O   PRO A 124       7.775  14.095   9.318  1.00  1.15           O  
ATOM   1976  CB  PRO A 124       9.423  16.743   8.361  1.00  1.15           C  
ATOM   1977  CG  PRO A 124      10.320  15.674   7.791  1.00  1.15           C  
ATOM   1978  CD  PRO A 124      10.976  15.047   9.002  1.00  1.15           C  
ATOM   1979  HA  PRO A 124       8.821  16.889  10.476  1.00  1.15           H  
ATOM   1980 1HB  PRO A 124       8.590  16.984   7.688  1.00  1.15           H  
ATOM   1981 2HB  PRO A 124       9.955  17.684   8.563  1.00  1.15           H  
ATOM   1982 1HG  PRO A 124       9.730  14.955   7.206  1.00  1.15           H  
ATOM   1983 2HG  PRO A 124      11.047  16.119   7.096  1.00  1.15           H  
ATOM   1984 1HD  PRO A 124      11.211  14.012   8.780  1.00  1.15           H  
ATOM   1985 2HD  PRO A 124      11.869  15.628   9.268  1.00  1.15           H  
ATOM   1986  N   PRO A 125       6.467  15.907   9.508  1.00  1.09           N  
ATOM   1987  CA  PRO A 125       5.207  15.242   9.270  1.00  1.09           C  
ATOM   1988  C   PRO A 125       5.256  14.335   8.046  1.00  1.09           C  
ATOM   1989  O   PRO A 125       4.658  13.270   8.058  1.00  1.09           O  
ATOM   1990  CB  PRO A 125       4.264  16.426   9.067  1.00  1.09           C  
ATOM   1991  CG  PRO A 125       4.860  17.518   9.926  1.00  1.09           C  
ATOM   1992  CD  PRO A 125       6.352  17.354   9.776  1.00  1.09           C  
ATOM   1993  HA  PRO A 125       4.922  14.674  10.165  1.00  1.09           H  
ATOM   1994 1HB  PRO A 125       4.217  16.693   8.000  1.00  1.09           H  
ATOM   1995 2HB  PRO A 125       3.245  16.149   9.374  1.00  1.09           H  
ATOM   1996 1HG  PRO A 125       4.506  18.504   9.586  1.00  1.09           H  
ATOM   1997 2HG  PRO A 125       4.525  17.403  10.967  1.00  1.09           H  
ATOM   1998 1HD  PRO A 125       6.728  17.949   8.935  1.00  1.09           H  
ATOM   1999 2HD  PRO A 125       6.817  17.624  10.729  1.00  1.09           H  
ATOM   2000  N   GLU A 126       6.012  14.707   7.011  1.00  1.02           N  
ATOM   2001  CA  GLU A 126       6.102  13.854   5.830  1.00  1.02           C  
ATOM   2002  C   GLU A 126       6.738  12.498   6.150  1.00  1.02           C  
ATOM   2003  O   GLU A 126       6.334  11.467   5.604  1.00  1.02           O  
ATOM   2004  CB  GLU A 126       6.921  14.547   4.743  1.00  1.02           C  
ATOM   2005  CG  GLU A 126       6.245  15.761   4.123  1.00  1.02           C  
ATOM   2006  CD  GLU A 126       7.111  16.466   3.101  1.00  1.02           C  
ATOM   2007  OE1 GLU A 126       8.259  16.109   2.974  1.00  1.02           O  
ATOM   2008  OE2 GLU A 126       6.620  17.359   2.450  1.00  1.02           O  
ATOM   2009  H   GLU A 126       6.507  15.585   7.025  1.00  1.02           H  
ATOM   2010  HA  GLU A 126       5.092  13.677   5.456  1.00  1.02           H  
ATOM   2011 1HB  GLU A 126       7.875  14.871   5.163  1.00  1.02           H  
ATOM   2012 2HB  GLU A 126       7.140  13.837   3.945  1.00  1.02           H  
ATOM   2013 1HG  GLU A 126       5.321  15.442   3.642  1.00  1.02           H  
ATOM   2014 2HG  GLU A 126       5.986  16.460   4.919  1.00  1.02           H  
ATOM   2015  N   ALA A 127       7.751  12.499   7.023  1.00  0.97           N  
ATOM   2016  CA  ALA A 127       8.443  11.269   7.371  1.00  0.97           C  
ATOM   2017  C   ALA A 127       7.563  10.472   8.298  1.00  0.97           C  
ATOM   2018  O   ALA A 127       7.459   9.250   8.191  1.00  0.97           O  
ATOM   2019  CB  ALA A 127       9.780  11.560   8.026  1.00  0.97           C  
ATOM   2020  H   ALA A 127       8.004  13.359   7.498  1.00  0.97           H  
ATOM   2021  HA  ALA A 127       8.604  10.690   6.464  1.00  0.97           H  
ATOM   2022 1HB  ALA A 127      10.278  10.631   8.271  1.00  0.97           H  
ATOM   2023 2HB  ALA A 127      10.402  12.133   7.340  1.00  0.97           H  
ATOM   2024 3HB  ALA A 127       9.608  12.134   8.936  1.00  0.97           H  
ATOM   2025  N   LEU A 128       6.897  11.183   9.203  1.00  0.92           N  
ATOM   2026  CA  LEU A 128       6.034  10.534  10.172  1.00  0.92           C  
ATOM   2027  C   LEU A 128       4.865   9.869   9.455  1.00  0.92           C  
ATOM   2028  O   LEU A 128       4.494   8.738   9.778  1.00  0.92           O  
ATOM   2029  CB  LEU A 128       5.592  11.567  11.203  1.00  0.92           C  
ATOM   2030  CG  LEU A 128       6.752  12.096  12.117  1.00  0.92           C  
ATOM   2031  CD1 LEU A 128       6.267  13.268  12.926  1.00  0.92           C  
ATOM   2032  CD2 LEU A 128       7.244  10.969  13.061  1.00  0.92           C  
ATOM   2033  H   LEU A 128       7.020  12.198   9.226  1.00  0.92           H  
ATOM   2034  HA  LEU A 128       6.586   9.764  10.687  1.00  0.92           H  
ATOM   2035 1HB  LEU A 128       5.164  12.411  10.677  1.00  0.92           H  
ATOM   2036 2HB  LEU A 128       4.825  11.128  11.837  1.00  0.92           H  
ATOM   2037  HG  LEU A 128       7.577  12.439  11.488  1.00  0.92           H  
ATOM   2038 1HD1 LEU A 128       7.087  13.636  13.543  1.00  0.92           H  
ATOM   2039 2HD1 LEU A 128       5.940  14.059  12.256  1.00  0.92           H  
ATOM   2040 3HD1 LEU A 128       5.440  12.958  13.560  1.00  0.92           H  
ATOM   2041 1HD2 LEU A 128       8.049  11.344  13.691  1.00  0.92           H  
ATOM   2042 2HD2 LEU A 128       6.419  10.638  13.694  1.00  0.92           H  
ATOM   2043 3HD2 LEU A 128       7.603  10.136  12.481  1.00  0.92           H  
ATOM   2044  N   ASN A 129       4.335  10.534   8.427  1.00  0.88           N  
ATOM   2045  CA  ASN A 129       3.246   9.983   7.643  1.00  0.88           C  
ATOM   2046  C   ASN A 129       3.727   8.773   6.857  1.00  0.88           C  
ATOM   2047  O   ASN A 129       3.027   7.761   6.787  1.00  0.88           O  
ATOM   2048  CB  ASN A 129       2.691  11.032   6.700  1.00  0.88           C  
ATOM   2049  CG  ASN A 129       1.886  12.095   7.403  1.00  0.88           C  
ATOM   2050  OD1 ASN A 129       1.383  11.898   8.517  1.00  0.88           O  
ATOM   2051  ND2 ASN A 129       1.758  13.232   6.767  1.00  0.88           N  
ATOM   2052  H   ASN A 129       4.668  11.467   8.206  1.00  0.88           H  
ATOM   2053  HA  ASN A 129       2.458   9.654   8.319  1.00  0.88           H  
ATOM   2054 1HB  ASN A 129       3.522  11.514   6.178  1.00  0.88           H  
ATOM   2055 2HB  ASN A 129       2.068  10.553   5.947  1.00  0.88           H  
ATOM   2056 1HD2 ASN A 129       1.242  13.980   7.181  1.00  0.88           H  
ATOM   2057 2HD2 ASN A 129       2.184  13.353   5.873  1.00  0.88           H  
ATOM   2058  N   ALA A 130       4.942   8.855   6.294  1.00  0.84           N  
ATOM   2059  CA  ALA A 130       5.491   7.738   5.538  1.00  0.84           C  
ATOM   2060  C   ALA A 130       5.645   6.508   6.429  1.00  0.84           C  
ATOM   2061  O   ALA A 130       5.303   5.388   6.034  1.00  0.84           O  
ATOM   2062  CB  ALA A 130       6.825   8.132   4.955  1.00  0.84           C  
ATOM   2063  H   ALA A 130       5.481   9.720   6.350  1.00  0.84           H  
ATOM   2064  HA  ALA A 130       4.798   7.498   4.730  1.00  0.84           H  
ATOM   2065 1HB  ALA A 130       7.221   7.318   4.367  1.00  0.84           H  
ATOM   2066 2HB  ALA A 130       6.692   9.004   4.319  1.00  0.84           H  
ATOM   2067 3HB  ALA A 130       7.518   8.373   5.755  1.00  0.84           H  
ATOM   2068  N   MET A 131       6.105   6.729   7.661  1.00  0.82           N  
ATOM   2069  CA  MET A 131       6.250   5.648   8.621  1.00  0.82           C  
ATOM   2070  C   MET A 131       4.903   5.094   9.024  1.00  0.82           C  
ATOM   2071  O   MET A 131       4.744   3.874   9.129  1.00  0.82           O  
ATOM   2072  CB  MET A 131       7.068   6.142   9.803  1.00  0.82           C  
ATOM   2073  CG  MET A 131       8.540   6.300   9.446  1.00  0.82           C  
ATOM   2074  SD  MET A 131       9.579   6.737  10.788  1.00  0.82           S  
ATOM   2075  CE  MET A 131       9.467   8.518  10.713  1.00  0.82           C  
ATOM   2076  H   MET A 131       6.387   7.673   7.929  1.00  0.82           H  
ATOM   2077  HA  MET A 131       6.800   4.839   8.148  1.00  0.82           H  
ATOM   2078 1HB  MET A 131       6.687   7.111  10.130  1.00  0.82           H  
ATOM   2079 2HB  MET A 131       6.975   5.448  10.640  1.00  0.82           H  
ATOM   2080 1HG  MET A 131       8.898   5.358   9.053  1.00  0.82           H  
ATOM   2081 2HG  MET A 131       8.649   7.055   8.668  1.00  0.82           H  
ATOM   2082 1HE  MET A 131      10.084   8.976  11.467  1.00  0.82           H  
ATOM   2083 2HE  MET A 131       9.795   8.856   9.737  1.00  0.82           H  
ATOM   2084 3HE  MET A 131       8.463   8.795  10.856  1.00  0.82           H  
ATOM   2085  N   ALA A 132       3.909   5.971   9.196  1.00  0.80           N  
ATOM   2086  CA  ALA A 132       2.576   5.511   9.534  1.00  0.80           C  
ATOM   2087  C   ALA A 132       2.033   4.630   8.419  1.00  0.80           C  
ATOM   2088  O   ALA A 132       1.419   3.593   8.687  1.00  0.80           O  
ATOM   2089  CB  ALA A 132       1.647   6.691   9.770  1.00  0.80           C  
ATOM   2090  H   ALA A 132       4.089   6.972   9.125  1.00  0.80           H  
ATOM   2091  HA  ALA A 132       2.641   4.916  10.443  1.00  0.80           H  
ATOM   2092 1HB  ALA A 132       0.658   6.330  10.040  1.00  0.80           H  
ATOM   2093 2HB  ALA A 132       2.046   7.308  10.577  1.00  0.80           H  
ATOM   2094 3HB  ALA A 132       1.581   7.285   8.864  1.00  0.80           H  
ATOM   2095  N   ALA A 133       2.292   5.026   7.163  1.00  0.78           N  
ATOM   2096  CA  ALA A 133       1.846   4.266   6.006  1.00  0.78           C  
ATOM   2097  C   ALA A 133       2.499   2.892   5.974  1.00  0.78           C  
ATOM   2098  O   ALA A 133       1.828   1.886   5.727  1.00  0.78           O  
ATOM   2099  CB  ALA A 133       2.167   5.025   4.725  1.00  0.78           C  
ATOM   2100  H   ALA A 133       2.789   5.905   7.013  1.00  0.78           H  
ATOM   2101  HA  ALA A 133       0.769   4.130   6.085  1.00  0.78           H  
ATOM   2102 1HB  ALA A 133       1.810   4.462   3.866  1.00  0.78           H  
ATOM   2103 2HB  ALA A 133       1.682   6.002   4.749  1.00  0.78           H  
ATOM   2104 3HB  ALA A 133       3.240   5.164   4.638  1.00  0.78           H  
ATOM   2105  N   ALA A 134       3.809   2.840   6.259  1.00  0.78           N  
ATOM   2106  CA  ALA A 134       4.519   1.566   6.289  1.00  0.78           C  
ATOM   2107  C   ALA A 134       3.956   0.684   7.386  1.00  0.78           C  
ATOM   2108  O   ALA A 134       3.722  -0.506   7.179  1.00  0.78           O  
ATOM   2109  CB  ALA A 134       5.999   1.795   6.500  1.00  0.78           C  
ATOM   2110  H   ALA A 134       4.320   3.707   6.433  1.00  0.78           H  
ATOM   2111  HA  ALA A 134       4.364   1.059   5.341  1.00  0.78           H  
ATOM   2112 1HB  ALA A 134       6.496   0.838   6.510  1.00  0.78           H  
ATOM   2113 2HB  ALA A 134       6.387   2.411   5.692  1.00  0.78           H  
ATOM   2114 3HB  ALA A 134       6.158   2.301   7.451  1.00  0.78           H  
ATOM   2115  N   GLY A 135       3.665   1.299   8.533  1.00  0.77           N  
ATOM   2116  CA  GLY A 135       3.101   0.612   9.677  1.00  0.77           C  
ATOM   2117  C   GLY A 135       1.779  -0.020   9.297  1.00  0.77           C  
ATOM   2118  O   GLY A 135       1.572  -1.220   9.505  1.00  0.77           O  
ATOM   2119  H   GLY A 135       3.882   2.290   8.630  1.00  0.77           H  
ATOM   2120 1HA  GLY A 135       3.796  -0.148  10.029  1.00  0.77           H  
ATOM   2121 2HA  GLY A 135       2.953   1.331  10.483  1.00  0.77           H  
ATOM   2122  N   ALA A 136       0.876   0.797   8.745  1.00  0.77           N  
ATOM   2123  CA  ALA A 136      -0.436   0.320   8.348  1.00  0.77           C  
ATOM   2124  C   ALA A 136      -0.318  -0.794   7.328  1.00  0.77           C  
ATOM   2125  O   ALA A 136      -1.003  -1.805   7.439  1.00  0.77           O  
ATOM   2126  CB  ALA A 136      -1.241   1.461   7.759  1.00  0.77           C  
ATOM   2127  H   ALA A 136       1.113   1.779   8.607  1.00  0.77           H  
ATOM   2128  HA  ALA A 136      -0.941  -0.070   9.230  1.00  0.77           H  
ATOM   2129 1HB  ALA A 136      -2.228   1.102   7.475  1.00  0.77           H  
ATOM   2130 2HB  ALA A 136      -1.335   2.256   8.496  1.00  0.77           H  
ATOM   2131 3HB  ALA A 136      -0.723   1.843   6.878  1.00  0.77           H  
ATOM   2132  N   TRP A 137       0.594  -0.651   6.374  1.00  0.76           N  
ATOM   2133  CA  TRP A 137       0.801  -1.674   5.365  1.00  0.76           C  
ATOM   2134  C   TRP A 137       1.229  -2.983   5.993  1.00  0.76           C  
ATOM   2135  O   TRP A 137       0.676  -4.043   5.688  1.00  0.76           O  
ATOM   2136  CB  TRP A 137       1.797  -1.182   4.330  1.00  0.76           C  
ATOM   2137  CG  TRP A 137       2.197  -2.177   3.306  1.00  0.76           C  
ATOM   2138  CD1 TRP A 137       1.392  -2.860   2.445  1.00  0.76           C  
ATOM   2139  CD2 TRP A 137       3.550  -2.557   2.983  1.00  0.76           C  
ATOM   2140  NE1 TRP A 137       2.148  -3.644   1.620  1.00  0.76           N  
ATOM   2141  CE2 TRP A 137       3.476  -3.470   1.938  1.00  0.76           C  
ATOM   2142  CE3 TRP A 137       4.803  -2.189   3.489  1.00  0.76           C  
ATOM   2143  CZ2 TRP A 137       4.605  -4.035   1.381  1.00  0.76           C  
ATOM   2144  CZ3 TRP A 137       5.936  -2.755   2.924  1.00  0.76           C  
ATOM   2145  CH2 TRP A 137       5.838  -3.653   1.904  1.00  0.76           C  
ATOM   2146  H   TRP A 137       1.145   0.206   6.320  1.00  0.76           H  
ATOM   2147  HA  TRP A 137      -0.148  -1.839   4.856  1.00  0.76           H  
ATOM   2148 1HB  TRP A 137       1.366  -0.322   3.831  1.00  0.76           H  
ATOM   2149 2HB  TRP A 137       2.696  -0.840   4.836  1.00  0.76           H  
ATOM   2150  HD1 TRP A 137       0.305  -2.791   2.418  1.00  0.76           H  
ATOM   2151  HE1 TRP A 137       1.795  -4.252   0.892  1.00  0.76           H  
ATOM   2152  HE3 TRP A 137       4.882  -1.469   4.310  1.00  0.76           H  
ATOM   2153  HZ2 TRP A 137       4.548  -4.750   0.561  1.00  0.76           H  
ATOM   2154  HZ3 TRP A 137       6.911  -2.466   3.315  1.00  0.76           H  
ATOM   2155  HH2 TRP A 137       6.749  -4.073   1.489  1.00  0.76           H  
ATOM   2156  N   PHE A 138       2.203  -2.930   6.897  1.00  0.76           N  
ATOM   2157  CA  PHE A 138       2.661  -4.157   7.515  1.00  0.76           C  
ATOM   2158  C   PHE A 138       1.492  -4.826   8.240  1.00  0.76           C  
ATOM   2159  O   PHE A 138       1.316  -6.045   8.157  1.00  0.76           O  
ATOM   2160  CB  PHE A 138       3.759  -3.864   8.541  1.00  0.76           C  
ATOM   2161  CG  PHE A 138       5.072  -3.401   7.973  1.00  0.76           C  
ATOM   2162  CD1 PHE A 138       5.501  -3.797   6.726  1.00  0.76           C  
ATOM   2163  CD2 PHE A 138       5.894  -2.558   8.720  1.00  0.76           C  
ATOM   2164  CE1 PHE A 138       6.711  -3.355   6.248  1.00  0.76           C  
ATOM   2165  CE2 PHE A 138       7.100  -2.130   8.234  1.00  0.76           C  
ATOM   2166  CZ  PHE A 138       7.503  -2.530   7.001  1.00  0.76           C  
ATOM   2167  H   PHE A 138       2.640  -2.038   7.131  1.00  0.76           H  
ATOM   2168  HA  PHE A 138       3.035  -4.829   6.741  1.00  0.76           H  
ATOM   2169 1HB  PHE A 138       3.402  -3.091   9.224  1.00  0.76           H  
ATOM   2170 2HB  PHE A 138       3.941  -4.756   9.128  1.00  0.76           H  
ATOM   2171  HD1 PHE A 138       4.877  -4.458   6.123  1.00  0.76           H  
ATOM   2172  HD2 PHE A 138       5.566  -2.240   9.708  1.00  0.76           H  
ATOM   2173  HE1 PHE A 138       7.052  -3.674   5.270  1.00  0.76           H  
ATOM   2174  HE2 PHE A 138       7.735  -1.475   8.829  1.00  0.76           H  
ATOM   2175  HZ  PHE A 138       8.451  -2.200   6.621  1.00  0.76           H  
ATOM   2176  N   LEU A 139       0.669  -4.022   8.926  1.00  0.76           N  
ATOM   2177  CA  LEU A 139      -0.462  -4.563   9.666  1.00  0.76           C  
ATOM   2178  C   LEU A 139      -1.534  -5.134   8.751  1.00  0.76           C  
ATOM   2179  O   LEU A 139      -2.077  -6.201   9.031  1.00  0.76           O  
ATOM   2180  CB  LEU A 139      -1.071  -3.475  10.549  1.00  0.76           C  
ATOM   2181  CG  LEU A 139      -0.194  -3.017  11.694  1.00  0.76           C  
ATOM   2182  CD1 LEU A 139      -0.814  -1.835  12.368  1.00  0.76           C  
ATOM   2183  CD2 LEU A 139      -0.025  -4.128  12.659  1.00  0.76           C  
ATOM   2184  H   LEU A 139       0.854  -3.017   8.957  1.00  0.76           H  
ATOM   2185  HA  LEU A 139      -0.097  -5.362  10.305  1.00  0.76           H  
ATOM   2186 1HB  LEU A 139      -1.285  -2.606   9.929  1.00  0.76           H  
ATOM   2187 2HB  LEU A 139      -2.006  -3.842  10.962  1.00  0.76           H  
ATOM   2188  HG  LEU A 139       0.773  -2.720  11.310  1.00  0.76           H  
ATOM   2189 1HD1 LEU A 139      -0.184  -1.506  13.174  1.00  0.76           H  
ATOM   2190 2HD1 LEU A 139      -0.934  -1.025  11.652  1.00  0.76           H  
ATOM   2191 3HD1 LEU A 139      -1.782  -2.124  12.759  1.00  0.76           H  
ATOM   2192 1HD2 LEU A 139       0.598  -3.772  13.458  1.00  0.76           H  
ATOM   2193 2HD2 LEU A 139      -0.997  -4.422  13.057  1.00  0.76           H  
ATOM   2194 3HD2 LEU A 139       0.444  -4.980  12.171  1.00  0.76           H  
ATOM   2195  N   GLN A 140      -1.809  -4.470   7.629  1.00  0.76           N  
ATOM   2196  CA  GLN A 140      -2.822  -4.947   6.694  1.00  0.76           C  
ATOM   2197  C   GLN A 140      -2.405  -6.282   6.101  1.00  0.76           C  
ATOM   2198  O   GLN A 140      -3.227  -7.198   5.936  1.00  0.76           O  
ATOM   2199  CB  GLN A 140      -3.030  -3.916   5.578  1.00  0.76           C  
ATOM   2200  CG  GLN A 140      -3.727  -2.626   6.025  1.00  0.76           C  
ATOM   2201  CD  GLN A 140      -3.682  -1.537   4.960  1.00  0.76           C  
ATOM   2202  OE1 GLN A 140      -2.879  -1.591   4.017  1.00  0.76           O  
ATOM   2203  NE2 GLN A 140      -4.545  -0.536   5.106  1.00  0.76           N  
ATOM   2204  H   GLN A 140      -1.330  -3.592   7.440  1.00  0.76           H  
ATOM   2205  HA  GLN A 140      -3.757  -5.085   7.233  1.00  0.76           H  
ATOM   2206 1HB  GLN A 140      -2.057  -3.640   5.166  1.00  0.76           H  
ATOM   2207 2HB  GLN A 140      -3.612  -4.360   4.774  1.00  0.76           H  
ATOM   2208 1HG  GLN A 140      -4.773  -2.858   6.215  1.00  0.76           H  
ATOM   2209 2HG  GLN A 140      -3.275  -2.256   6.930  1.00  0.76           H  
ATOM   2210 1HE2 GLN A 140      -4.564   0.211   4.441  1.00  0.76           H  
ATOM   2211 2HE2 GLN A 140      -5.175  -0.530   5.883  1.00  0.76           H  
ATOM   2212  N   LEU A 141      -1.115  -6.421   5.795  1.00  0.76           N  
ATOM   2213  CA  LEU A 141      -0.669  -7.678   5.236  1.00  0.76           C  
ATOM   2214  C   LEU A 141      -0.754  -8.780   6.295  1.00  0.76           C  
ATOM   2215  O   LEU A 141      -1.228  -9.888   6.019  1.00  0.76           O  
ATOM   2216  CB  LEU A 141       0.770  -7.578   4.759  1.00  0.76           C  
ATOM   2217  CG  LEU A 141       1.102  -6.697   3.600  1.00  0.76           C  
ATOM   2218  CD1 LEU A 141       2.620  -6.698   3.454  1.00  0.76           C  
ATOM   2219  CD2 LEU A 141       0.418  -7.210   2.368  1.00  0.76           C  
ATOM   2220  H   LEU A 141      -0.460  -5.645   5.927  1.00  0.76           H  
ATOM   2221  HA  LEU A 141      -1.313  -7.940   4.399  1.00  0.76           H  
ATOM   2222 1HB  LEU A 141       1.406  -7.290   5.601  1.00  0.76           H  
ATOM   2223 2HB  LEU A 141       1.034  -8.541   4.421  1.00  0.76           H  
ATOM   2224  HG  LEU A 141       0.778  -5.676   3.791  1.00  0.76           H  
ATOM   2225 1HD1 LEU A 141       2.907  -6.082   2.631  1.00  0.76           H  
ATOM   2226 2HD1 LEU A 141       3.064  -6.312   4.371  1.00  0.76           H  
ATOM   2227 3HD1 LEU A 141       2.972  -7.712   3.277  1.00  0.76           H  
ATOM   2228 1HD2 LEU A 141       0.674  -6.575   1.521  1.00  0.76           H  
ATOM   2229 2HD2 LEU A 141       0.737  -8.226   2.176  1.00  0.76           H  
ATOM   2230 3HD2 LEU A 141      -0.661  -7.193   2.523  1.00  0.76           H  
ATOM   2231  N   LEU A 142      -0.354  -8.461   7.535  1.00  0.76           N  
ATOM   2232  CA  LEU A 142      -0.409  -9.451   8.600  1.00  0.76           C  
ATOM   2233  C   LEU A 142      -1.827  -9.881   8.899  1.00  0.76           C  
ATOM   2234  O   LEU A 142      -2.088 -11.074   8.986  1.00  0.76           O  
ATOM   2235  CB  LEU A 142       0.232  -8.894   9.877  1.00  0.76           C  
ATOM   2236  CG  LEU A 142       1.754  -8.772   9.888  1.00  0.76           C  
ATOM   2237  CD1 LEU A 142       2.163  -7.966  11.087  1.00  0.76           C  
ATOM   2238  CD2 LEU A 142       2.363 -10.181   9.983  1.00  0.76           C  
ATOM   2239  H   LEU A 142       0.030  -7.535   7.734  1.00  0.76           H  
ATOM   2240  HA  LEU A 142       0.152 -10.327   8.282  1.00  0.76           H  
ATOM   2241 1HB  LEU A 142      -0.174  -7.900  10.051  1.00  0.76           H  
ATOM   2242 2HB  LEU A 142      -0.052  -9.519  10.703  1.00  0.76           H  
ATOM   2243  HG  LEU A 142       2.099  -8.271   8.984  1.00  0.76           H  
ATOM   2244 1HD1 LEU A 142       3.227  -7.872  11.119  1.00  0.76           H  
ATOM   2245 2HD1 LEU A 142       1.714  -6.975  11.031  1.00  0.76           H  
ATOM   2246 3HD1 LEU A 142       1.821  -8.481  11.967  1.00  0.76           H  
ATOM   2247 1HD2 LEU A 142       3.447 -10.107  10.011  1.00  0.76           H  
ATOM   2248 2HD2 LEU A 142       2.014 -10.668  10.896  1.00  0.76           H  
ATOM   2249 3HD2 LEU A 142       2.057 -10.769   9.120  1.00  0.76           H  
ATOM   2250  N   LYS A 143      -2.762  -8.932   8.963  1.00  0.76           N  
ATOM   2251  CA  LYS A 143      -4.156  -9.249   9.253  1.00  0.76           C  
ATOM   2252  C   LYS A 143      -4.782 -10.090   8.149  1.00  0.76           C  
ATOM   2253  O   LYS A 143      -5.564 -11.009   8.419  1.00  0.76           O  
ATOM   2254  CB  LYS A 143      -4.959  -7.968   9.471  1.00  0.76           C  
ATOM   2255  CG  LYS A 143      -4.637  -7.231  10.782  1.00  0.76           C  
ATOM   2256  CD  LYS A 143      -5.433  -5.935  10.892  1.00  0.76           C  
ATOM   2257  CE  LYS A 143      -5.111  -5.175  12.175  1.00  0.76           C  
ATOM   2258  NZ  LYS A 143      -5.875  -3.891  12.262  1.00  0.76           N  
ATOM   2259  H   LYS A 143      -2.491  -7.958   8.857  1.00  0.76           H  
ATOM   2260  HA  LYS A 143      -4.188  -9.826  10.171  1.00  0.76           H  
ATOM   2261 1HB  LYS A 143      -4.756  -7.278   8.646  1.00  0.76           H  
ATOM   2262 2HB  LYS A 143      -6.022  -8.195   9.457  1.00  0.76           H  
ATOM   2263 1HG  LYS A 143      -4.883  -7.876  11.626  1.00  0.76           H  
ATOM   2264 2HG  LYS A 143      -3.575  -7.006  10.826  1.00  0.76           H  
ATOM   2265 1HD  LYS A 143      -5.192  -5.300  10.037  1.00  0.76           H  
ATOM   2266 2HD  LYS A 143      -6.499  -6.159  10.867  1.00  0.76           H  
ATOM   2267 1HE  LYS A 143      -5.364  -5.797  13.032  1.00  0.76           H  
ATOM   2268 2HE  LYS A 143      -4.042  -4.953  12.203  1.00  0.76           H  
ATOM   2269 1HZ  LYS A 143      -5.639  -3.416  13.123  1.00  0.76           H  
ATOM   2270 2HZ  LYS A 143      -5.636  -3.301  11.478  1.00  0.76           H  
ATOM   2271 3HZ  LYS A 143      -6.865  -4.084  12.248  1.00  0.76           H  
ATOM   2272  N   SER A 144      -4.423  -9.811   6.892  1.00  0.76           N  
ATOM   2273  CA  SER A 144      -4.968 -10.584   5.790  1.00  0.76           C  
ATOM   2274  C   SER A 144      -4.532 -12.043   5.937  1.00  0.76           C  
ATOM   2275  O   SER A 144      -5.335 -12.973   5.775  1.00  0.76           O  
ATOM   2276  CB  SER A 144      -4.461 -10.019   4.479  1.00  0.76           C  
ATOM   2277  OG  SER A 144      -4.930  -8.705   4.283  1.00  0.76           O  
ATOM   2278  H   SER A 144      -3.795  -9.030   6.688  1.00  0.76           H  
ATOM   2279  HA  SER A 144      -6.056 -10.532   5.820  1.00  0.76           H  
ATOM   2280 1HB  SER A 144      -3.370 -10.020   4.478  1.00  0.76           H  
ATOM   2281 2HB  SER A 144      -4.791 -10.653   3.661  1.00  0.76           H  
ATOM   2282  HG  SER A 144      -4.449  -8.148   4.946  1.00  0.76           H  
ATOM   2283  N   ILE A 145      -3.261 -12.235   6.292  1.00  0.75           N  
ATOM   2284  CA  ILE A 145      -2.735 -13.568   6.496  1.00  0.75           C  
ATOM   2285  C   ILE A 145      -3.327 -14.207   7.736  1.00  0.75           C  
ATOM   2286  O   ILE A 145      -3.675 -15.386   7.712  1.00  0.75           O  
ATOM   2287  CB  ILE A 145      -1.216 -13.595   6.583  1.00  0.75           C  
ATOM   2288  CG1 ILE A 145      -0.621 -13.232   5.270  1.00  0.75           C  
ATOM   2289  CG2 ILE A 145      -0.768 -14.980   7.007  1.00  0.75           C  
ATOM   2290  CD1 ILE A 145       0.806 -13.017   5.387  1.00  0.75           C  
ATOM   2291  H   ILE A 145      -2.640 -11.429   6.399  1.00  0.75           H  
ATOM   2292  HA  ILE A 145      -3.015 -14.175   5.640  1.00  0.75           H  
ATOM   2293  HB  ILE A 145      -0.877 -12.856   7.315  1.00  0.75           H  
ATOM   2294 1HG1 ILE A 145      -0.803 -14.023   4.543  1.00  0.75           H  
ATOM   2295 2HG1 ILE A 145      -1.082 -12.310   4.913  1.00  0.75           H  
ATOM   2296 1HG2 ILE A 145       0.315 -15.009   7.075  1.00  0.75           H  
ATOM   2297 2HG2 ILE A 145      -1.204 -15.201   7.971  1.00  0.75           H  
ATOM   2298 3HG2 ILE A 145      -1.101 -15.716   6.276  1.00  0.75           H  
ATOM   2299 1HD1 ILE A 145       1.227 -12.735   4.421  1.00  0.75           H  
ATOM   2300 2HD1 ILE A 145       0.952 -12.233   6.111  1.00  0.75           H  
ATOM   2301 3HD1 ILE A 145       1.274 -13.925   5.731  1.00  0.75           H  
ATOM   2302  N   PHE A 146      -3.438 -13.447   8.826  1.00  0.74           N  
ATOM   2303  CA  PHE A 146      -3.976 -14.011  10.045  1.00  0.74           C  
ATOM   2304  C   PHE A 146      -5.312 -14.655   9.747  1.00  0.74           C  
ATOM   2305  O   PHE A 146      -5.572 -15.797  10.141  1.00  0.74           O  
ATOM   2306  CB  PHE A 146      -4.260 -12.951  11.118  1.00  0.74           C  
ATOM   2307  CG  PHE A 146      -3.113 -12.228  11.745  1.00  0.74           C  
ATOM   2308  CD1 PHE A 146      -1.818 -12.601  11.548  1.00  0.74           C  
ATOM   2309  CD2 PHE A 146      -3.370 -11.153  12.586  1.00  0.74           C  
ATOM   2310  CE1 PHE A 146      -0.801 -11.915  12.158  1.00  0.74           C  
ATOM   2311  CE2 PHE A 146      -2.350 -10.477  13.195  1.00  0.74           C  
ATOM   2312  CZ  PHE A 146      -1.064 -10.870  12.972  1.00  0.74           C  
ATOM   2313  H   PHE A 146      -3.132 -12.484   8.808  1.00  0.74           H  
ATOM   2314  HA  PHE A 146      -3.294 -14.766  10.405  1.00  0.74           H  
ATOM   2315 1HB  PHE A 146      -4.920 -12.203  10.690  1.00  0.74           H  
ATOM   2316 2HB  PHE A 146      -4.818 -13.425  11.915  1.00  0.74           H  
ATOM   2317  HD1 PHE A 146      -1.611 -13.437  10.894  1.00  0.74           H  
ATOM   2318  HD2 PHE A 146      -4.403 -10.854  12.759  1.00  0.74           H  
ATOM   2319  HE1 PHE A 146       0.213 -12.190  11.999  1.00  0.74           H  
ATOM   2320  HE2 PHE A 146      -2.557  -9.638  13.852  1.00  0.74           H  
ATOM   2321  HZ  PHE A 146      -0.247 -10.354  13.439  1.00  0.74           H  
ATOM   2322  N   ALA A 147      -6.159 -13.930   9.007  1.00  0.73           N  
ATOM   2323  CA  ALA A 147      -7.465 -14.451   8.666  1.00  0.73           C  
ATOM   2324  C   ALA A 147      -7.342 -15.741   7.858  1.00  0.73           C  
ATOM   2325  O   ALA A 147      -8.029 -16.726   8.138  1.00  0.73           O  
ATOM   2326  CB  ALA A 147      -8.228 -13.406   7.879  1.00  0.73           C  
ATOM   2327  H   ALA A 147      -5.895 -12.990   8.703  1.00  0.73           H  
ATOM   2328  HA  ALA A 147      -7.996 -14.672   9.592  1.00  0.73           H  
ATOM   2329 1HB  ALA A 147      -9.218 -13.782   7.639  1.00  0.73           H  
ATOM   2330 2HB  ALA A 147      -8.313 -12.498   8.476  1.00  0.73           H  
ATOM   2331 3HB  ALA A 147      -7.687 -13.183   6.958  1.00  0.73           H  
ATOM   2332  N   ALA A 148      -6.403 -15.772   6.904  1.00  0.73           N  
ATOM   2333  CA  ALA A 148      -6.171 -16.955   6.071  1.00  0.73           C  
ATOM   2334  C   ALA A 148      -5.774 -18.165   6.916  1.00  0.73           C  
ATOM   2335  O   ALA A 148      -6.109 -19.308   6.593  1.00  0.73           O  
ATOM   2336  CB  ALA A 148      -5.091 -16.673   5.043  1.00  0.73           C  
ATOM   2337  H   ALA A 148      -5.858 -14.929   6.713  1.00  0.73           H  
ATOM   2338  HA  ALA A 148      -7.101 -17.189   5.557  1.00  0.73           H  
ATOM   2339 1HB  ALA A 148      -4.954 -17.549   4.413  1.00  0.73           H  
ATOM   2340 2HB  ALA A 148      -5.389 -15.821   4.431  1.00  0.73           H  
ATOM   2341 3HB  ALA A 148      -4.161 -16.446   5.547  1.00  0.73           H  
ATOM   2342  N   LEU A 149      -5.069 -17.896   8.009  1.00  0.75           N  
ATOM   2343  CA  LEU A 149      -4.570 -18.907   8.927  1.00  0.75           C  
ATOM   2344  C   LEU A 149      -5.578 -19.332   9.999  1.00  0.75           C  
ATOM   2345  O   LEU A 149      -5.252 -20.166  10.858  1.00  0.75           O  
ATOM   2346  CB  LEU A 149      -3.318 -18.391   9.621  1.00  0.75           C  
ATOM   2347  CG  LEU A 149      -2.108 -18.136   8.747  1.00  0.75           C  
ATOM   2348  CD1 LEU A 149      -1.030 -17.520   9.604  1.00  0.75           C  
ATOM   2349  CD2 LEU A 149      -1.650 -19.429   8.143  1.00  0.75           C  
ATOM   2350  H   LEU A 149      -4.823 -16.919   8.186  1.00  0.75           H  
ATOM   2351  HA  LEU A 149      -4.308 -19.786   8.342  1.00  0.75           H  
ATOM   2352 1HB  LEU A 149      -3.566 -17.444  10.101  1.00  0.75           H  
ATOM   2353 2HB  LEU A 149      -3.031 -19.084  10.388  1.00  0.75           H  
ATOM   2354  HG  LEU A 149      -2.360 -17.444   7.954  1.00  0.75           H  
ATOM   2355 1HD1 LEU A 149      -0.137 -17.327   9.006  1.00  0.75           H  
ATOM   2356 2HD1 LEU A 149      -1.389 -16.586  10.028  1.00  0.75           H  
ATOM   2357 3HD1 LEU A 149      -0.802 -18.210  10.393  1.00  0.75           H  
ATOM   2358 1HD2 LEU A 149      -0.781 -19.251   7.526  1.00  0.75           H  
ATOM   2359 2HD2 LEU A 149      -1.390 -20.124   8.932  1.00  0.75           H  
ATOM   2360 3HD2 LEU A 149      -2.452 -19.848   7.533  1.00  0.75           H  
ATOM   2361  N   GLY A 150      -6.790 -18.754   9.976  1.00  0.80           N  
ATOM   2362  CA  GLY A 150      -7.825 -19.088  10.949  1.00  0.80           C  
ATOM   2363  C   GLY A 150      -7.851 -18.241  12.231  1.00  0.80           C  
ATOM   2364  O   GLY A 150      -8.503 -18.630  13.203  1.00  0.80           O  
ATOM   2365  H   GLY A 150      -7.019 -18.070   9.253  1.00  0.80           H  
ATOM   2366 1HA  GLY A 150      -8.792 -19.001  10.454  1.00  0.80           H  
ATOM   2367 2HA  GLY A 150      -7.719 -20.136  11.221  1.00  0.80           H  
ATOM   2368  N   TYR A 151      -7.155 -17.100  12.255  1.00  0.87           N  
ATOM   2369  CA  TYR A 151      -7.145 -16.265  13.455  1.00  0.87           C  
ATOM   2370  C   TYR A 151      -7.716 -14.877  13.184  1.00  0.87           C  
ATOM   2371  O   TYR A 151      -7.225 -14.135  12.340  1.00  0.87           O  
ATOM   2372  CB  TYR A 151      -5.724 -16.162  13.991  1.00  0.87           C  
ATOM   2373  CG  TYR A 151      -5.543 -15.341  15.266  1.00  0.87           C  
ATOM   2374  CD1 TYR A 151      -5.959 -15.858  16.490  1.00  0.87           C  
ATOM   2375  CD2 TYR A 151      -4.947 -14.090  15.216  1.00  0.87           C  
ATOM   2376  CE1 TYR A 151      -5.793 -15.123  17.653  1.00  0.87           C  
ATOM   2377  CE2 TYR A 151      -4.784 -13.362  16.376  1.00  0.87           C  
ATOM   2378  CZ  TYR A 151      -5.207 -13.877  17.593  1.00  0.87           C  
ATOM   2379  OH  TYR A 151      -5.059 -13.121  18.735  1.00  0.87           O  
ATOM   2380  H   TYR A 151      -6.627 -16.796  11.435  1.00  0.87           H  
ATOM   2381  HA  TYR A 151      -7.771 -16.733  14.212  1.00  0.87           H  
ATOM   2382 1HB  TYR A 151      -5.333 -17.163  14.174  1.00  0.87           H  
ATOM   2383 2HB  TYR A 151      -5.118 -15.714  13.220  1.00  0.87           H  
ATOM   2384  HD1 TYR A 151      -6.424 -16.843  16.532  1.00  0.87           H  
ATOM   2385  HD2 TYR A 151      -4.610 -13.681  14.267  1.00  0.87           H  
ATOM   2386  HE1 TYR A 151      -6.127 -15.525  18.608  1.00  0.87           H  
ATOM   2387  HE2 TYR A 151      -4.320 -12.375  16.333  1.00  0.87           H  
ATOM   2388  HH  TYR A 151      -4.734 -13.667  19.484  1.00  0.87           H  
ATOM   2389  N   CYS A 152      -8.755 -14.520  13.930  1.00  0.98           N  
ATOM   2390  CA  CYS A 152      -9.422 -13.231  13.765  1.00  0.98           C  
ATOM   2391  C   CYS A 152      -9.121 -12.229  14.876  1.00  0.98           C  
ATOM   2392  O   CYS A 152      -9.526 -11.068  14.802  1.00  0.98           O  
ATOM   2393  CB  CYS A 152     -10.927 -13.441  13.714  1.00  0.98           C  
ATOM   2394  SG  CYS A 152     -11.614 -14.071  15.267  1.00  0.98           S  
ATOM   2395  H   CYS A 152      -9.115 -15.175  14.611  1.00  0.98           H  
ATOM   2396  HA  CYS A 152      -9.099 -12.800  12.817  1.00  0.98           H  
ATOM   2397 1HB  CYS A 152     -11.415 -12.493  13.491  1.00  0.98           H  
ATOM   2398 2HB  CYS A 152     -11.179 -14.141  12.918  1.00  0.98           H  
ATOM   2399  HG  CYS A 152     -10.927 -13.248  16.104  1.00  0.98           H  
ATOM   2400  N   GLY A 153      -8.440 -12.677  15.917  1.00  1.10           N  
ATOM   2401  CA  GLY A 153      -8.188 -11.829  17.072  1.00  1.10           C  
ATOM   2402  C   GLY A 153      -9.213 -12.134  18.149  1.00  1.10           C  
ATOM   2403  O   GLY A 153     -10.206 -12.811  17.880  1.00  1.10           O  
ATOM   2404  H   GLY A 153      -8.098 -13.627  15.909  1.00  1.10           H  
ATOM   2405 1HA  GLY A 153      -7.187 -11.993  17.455  1.00  1.10           H  
ATOM   2406 2HA  GLY A 153      -8.256 -10.782  16.783  1.00  1.10           H  
TER    2407
ENDMDL

REMARK ID 640238 MODEL 5 104m-NEM-6
PFRMAT TS
TARGET 104m-NEM-6
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      -0.044   0.545  -0.514  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.400   0.326  -0.484  1.00  0.77           C  
ATOM      3  C   MET A   1       2.142   1.650  -0.704  1.00  0.77           C  
ATOM      4  O   MET A   1       1.798   2.374  -1.637  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.813  -0.694  -1.536  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.295  -1.025  -1.525  1.00  0.77           C  
ATOM      7  SD  MET A   1       3.726  -2.339  -2.674  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.473  -2.507  -2.378  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.502  -0.300  -0.822  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.372   0.787   0.411  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.260   1.295  -1.154  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.648  -0.095   0.472  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.260  -1.616  -1.390  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.564  -0.316  -2.527  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.870  -0.132  -1.781  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.581  -1.335  -0.530  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.873  -3.277  -3.025  1.00  0.77           H  
ATOM     18 2HE  MET A   1       5.968  -1.569  -2.601  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.649  -2.776  -1.342  1.00  0.77           H  
ATOM     20  N   PRO A   2       3.124   2.022   0.145  1.00  0.77           N  
ATOM     21  CA  PRO A   2       3.923   3.234   0.035  1.00  0.77           C  
ATOM     22  C   PRO A   2       4.643   3.336  -1.298  1.00  0.77           C  
ATOM     23  O   PRO A   2       5.011   2.329  -1.906  1.00  0.77           O  
ATOM     24  CB  PRO A   2       4.937   3.069   1.167  1.00  0.77           C  
ATOM     25  CG  PRO A   2       4.268   2.191   2.163  1.00  0.77           C  
ATOM     26  CD  PRO A   2       3.419   1.241   1.370  1.00  0.77           C  
ATOM     27  HA  PRO A   2       3.289   4.118   0.201  1.00  0.77           H  
ATOM     28 1HB  PRO A   2       5.871   2.673   0.781  1.00  0.77           H  
ATOM     29 2HB  PRO A   2       5.175   4.057   1.585  1.00  0.77           H  
ATOM     30 1HG  PRO A   2       5.033   1.671   2.758  1.00  0.77           H  
ATOM     31 2HG  PRO A   2       3.681   2.809   2.857  1.00  0.77           H  
ATOM     32 1HD  PRO A   2       3.949   0.316   1.152  1.00  0.77           H  
ATOM     33 2HD  PRO A   2       2.528   1.089   1.973  1.00  0.77           H  
ATOM     34  N   THR A   3       4.830   4.567  -1.741  1.00  0.78           N  
ATOM     35  CA  THR A   3       5.520   4.881  -2.978  1.00  0.78           C  
ATOM     36  C   THR A   3       7.011   4.767  -2.785  1.00  0.78           C  
ATOM     37  O   THR A   3       7.477   4.687  -1.650  1.00  0.78           O  
ATOM     38  CB  THR A   3       5.190   6.313  -3.402  1.00  0.78           C  
ATOM     39  OG1 THR A   3       5.639   7.206  -2.357  1.00  0.78           O  
ATOM     40  CG2 THR A   3       3.693   6.482  -3.608  1.00  0.78           C  
ATOM     41  H   THR A   3       4.483   5.347  -1.173  1.00  0.78           H  
ATOM     42  HA  THR A   3       5.208   4.178  -3.750  1.00  0.78           H  
ATOM     43  HB  THR A   3       5.714   6.550  -4.325  1.00  0.78           H  
ATOM     44  HG1 THR A   3       5.033   7.083  -1.572  1.00  0.78           H  
ATOM     45 1HG2 THR A   3       3.479   7.511  -3.896  1.00  0.78           H  
ATOM     46 2HG2 THR A   3       3.353   5.806  -4.390  1.00  0.78           H  
ATOM     47 3HG2 THR A   3       3.174   6.251  -2.674  1.00  0.78           H  
ATOM     48  N   ASP A   4       7.771   4.801  -3.878  1.00  0.79           N  
ATOM     49  CA  ASP A   4       9.220   4.722  -3.753  1.00  0.79           C  
ATOM     50  C   ASP A   4       9.770   5.870  -2.910  1.00  0.79           C  
ATOM     51  O   ASP A   4      10.676   5.671  -2.100  1.00  0.79           O  
ATOM     52  CB  ASP A   4       9.874   4.759  -5.132  1.00  0.79           C  
ATOM     53  CG  ASP A   4       9.655   3.485  -5.943  1.00  0.79           C  
ATOM     54  OD1 ASP A   4       9.230   2.501  -5.383  1.00  0.79           O  
ATOM     55  OD2 ASP A   4       9.910   3.514  -7.122  1.00  0.79           O  
ATOM     56  H   ASP A   4       7.343   4.865  -4.790  1.00  0.79           H  
ATOM     57  HA  ASP A   4       9.475   3.782  -3.265  1.00  0.79           H  
ATOM     58 1HB  ASP A   4       9.483   5.605  -5.696  1.00  0.79           H  
ATOM     59 2HB  ASP A   4      10.947   4.917  -5.016  1.00  0.79           H  
ATOM     60  N   GLU A   5       9.207   7.070  -3.070  1.00  0.80           N  
ATOM     61  CA  GLU A   5       9.693   8.196  -2.284  1.00  0.80           C  
ATOM     62  C   GLU A   5       9.408   7.966  -0.805  1.00  0.80           C  
ATOM     63  O   GLU A   5      10.270   8.213   0.042  1.00  0.80           O  
ATOM     64  CB  GLU A   5       9.059   9.506  -2.754  1.00  0.80           C  
ATOM     65  CG  GLU A   5       9.526   9.966  -4.138  1.00  0.80           C  
ATOM     66  CD  GLU A   5       8.861  11.244  -4.608  1.00  0.80           C  
ATOM     67  OE1 GLU A   5       7.975  11.718  -3.936  1.00  0.80           O  
ATOM     68  OE2 GLU A   5       9.246  11.743  -5.640  1.00  0.80           O  
ATOM     69  H   GLU A   5       8.454   7.192  -3.731  1.00  0.80           H  
ATOM     70  HA  GLU A   5      10.772   8.268  -2.415  1.00  0.80           H  
ATOM     71 1HB  GLU A   5       7.973   9.389  -2.784  1.00  0.80           H  
ATOM     72 2HB  GLU A   5       9.283  10.296  -2.037  1.00  0.80           H  
ATOM     73 1HG  GLU A   5      10.604  10.120  -4.109  1.00  0.80           H  
ATOM     74 2HG  GLU A   5       9.320   9.170  -4.854  1.00  0.80           H  
ATOM     75  N   GLU A   6       8.221   7.435  -0.491  1.00  0.81           N  
ATOM     76  CA  GLU A   6       7.912   7.164   0.909  1.00  0.81           C  
ATOM     77  C   GLU A   6       8.833   6.076   1.453  1.00  0.81           C  
ATOM     78  O   GLU A   6       9.326   6.179   2.577  1.00  0.81           O  
ATOM     79  CB  GLU A   6       6.439   6.800   1.045  1.00  0.81           C  
ATOM     80  CG  GLU A   6       5.505   7.993   0.848  1.00  0.81           C  
ATOM     81  CD  GLU A   6       4.082   7.606   0.652  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       3.865   6.707  -0.130  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       3.213   8.183   1.259  1.00  0.81           O  
ATOM     84  H   GLU A   6       7.524   7.243  -1.216  1.00  0.81           H  
ATOM     85  HA  GLU A   6       8.088   8.070   1.482  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       6.186   6.043   0.309  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       6.253   6.377   2.032  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       5.576   8.639   1.723  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       5.847   8.563  -0.015  1.00  0.81           H  
ATOM     90  N   TYR A   7       9.121   5.053   0.649  1.00  0.83           N  
ATOM     91  CA  TYR A   7      10.033   4.008   1.091  1.00  0.83           C  
ATOM     92  C   TYR A   7      11.426   4.567   1.360  1.00  0.83           C  
ATOM     93  O   TYR A   7      12.086   4.169   2.327  1.00  0.83           O  
ATOM     94  CB  TYR A   7      10.087   2.850   0.097  1.00  0.83           C  
ATOM     95  CG  TYR A   7       8.970   1.830   0.263  1.00  0.83           C  
ATOM     96  CD1 TYR A   7       8.119   1.506  -0.780  1.00  0.83           C  
ATOM     97  CD2 TYR A   7       8.825   1.202   1.494  1.00  0.83           C  
ATOM     98  CE1 TYR A   7       7.139   0.549  -0.584  1.00  0.83           C  
ATOM     99  CE2 TYR A   7       7.851   0.253   1.686  1.00  0.83           C  
ATOM    100  CZ  TYR A   7       7.017  -0.075   0.652  1.00  0.83           C  
ATOM    101  OH  TYR A   7       6.061  -1.012   0.839  1.00  0.83           O  
ATOM    102  H   TYR A   7       8.683   4.992  -0.270  1.00  0.83           H  
ATOM    103  HA  TYR A   7       9.657   3.613   2.034  1.00  0.83           H  
ATOM    104 1HB  TYR A   7      10.032   3.249  -0.916  1.00  0.83           H  
ATOM    105 2HB  TYR A   7      11.041   2.333   0.194  1.00  0.83           H  
ATOM    106  HD1 TYR A   7       8.219   1.996  -1.752  1.00  0.83           H  
ATOM    107  HD2 TYR A   7       9.493   1.465   2.301  1.00  0.83           H  
ATOM    108  HE1 TYR A   7       6.469   0.292  -1.399  1.00  0.83           H  
ATOM    109  HE2 TYR A   7       7.746  -0.240   2.653  1.00  0.83           H  
ATOM    110  HH  TYR A   7       5.653  -1.220  -0.005  1.00  0.83           H  
ATOM    111  N   ASN A   8      11.883   5.501   0.521  1.00  0.86           N  
ATOM    112  CA  ASN A   8      13.192   6.107   0.725  1.00  0.86           C  
ATOM    113  C   ASN A   8      13.202   6.917   2.027  1.00  0.86           C  
ATOM    114  O   ASN A   8      14.179   6.887   2.795  1.00  0.86           O  
ATOM    115  CB  ASN A   8      13.547   6.982  -0.461  1.00  0.86           C  
ATOM    116  CG  ASN A   8      13.888   6.185  -1.699  1.00  0.86           C  
ATOM    117  OD1 ASN A   8      14.247   5.002  -1.633  1.00  0.86           O  
ATOM    118  ND2 ASN A   8      13.775   6.821  -2.838  1.00  0.86           N  
ATOM    119  H   ASN A   8      11.321   5.777  -0.286  1.00  0.86           H  
ATOM    120  HA  ASN A   8      13.934   5.315   0.820  1.00  0.86           H  
ATOM    121 1HB  ASN A   8      12.704   7.631  -0.691  1.00  0.86           H  
ATOM    122 2HB  ASN A   8      14.391   7.619  -0.205  1.00  0.86           H  
ATOM    123 1HD2 ASN A   8      13.981   6.350  -3.695  1.00  0.86           H  
ATOM    124 2HD2 ASN A   8      13.479   7.774  -2.850  1.00  0.86           H  
ATOM    125  N   LEU A   9      12.094   7.618   2.313  1.00  0.89           N  
ATOM    126  CA  LEU A   9      12.029   8.382   3.552  1.00  0.89           C  
ATOM    127  C   LEU A   9      12.055   7.465   4.764  1.00  0.89           C  
ATOM    128  O   LEU A   9      12.785   7.734   5.719  1.00  0.89           O  
ATOM    129  CB  LEU A   9      10.753   9.230   3.621  1.00  0.89           C  
ATOM    130  CG  LEU A   9      10.641  10.436   2.693  1.00  0.89           C  
ATOM    131  CD1 LEU A   9       9.216  11.016   2.783  1.00  0.89           C  
ATOM    132  CD2 LEU A   9      11.657  11.475   3.115  1.00  0.89           C  
ATOM    133  H   LEU A   9      11.316   7.642   1.650  1.00  0.89           H  
ATOM    134  HA  LEU A   9      12.895   9.040   3.597  1.00  0.89           H  
ATOM    135 1HB  LEU A   9       9.907   8.582   3.402  1.00  0.89           H  
ATOM    136 2HB  LEU A   9      10.639   9.589   4.641  1.00  0.89           H  
ATOM    137  HG  LEU A   9      10.828  10.130   1.663  1.00  0.89           H  
ATOM    138 1HD1 LEU A   9       9.129  11.879   2.123  1.00  0.89           H  
ATOM    139 2HD1 LEU A   9       8.496  10.261   2.481  1.00  0.89           H  
ATOM    140 3HD1 LEU A   9       9.007  11.324   3.802  1.00  0.89           H  
ATOM    141 1HD2 LEU A   9      11.582  12.343   2.459  1.00  0.89           H  
ATOM    142 2HD2 LEU A   9      11.459  11.778   4.145  1.00  0.89           H  
ATOM    143 3HD2 LEU A   9      12.659  11.050   3.046  1.00  0.89           H  
ATOM    144  N   VAL A  10      11.313   6.349   4.695  1.00  0.93           N  
ATOM    145  CA  VAL A  10      11.237   5.410   5.812  1.00  0.93           C  
ATOM    146  C   VAL A  10      12.564   4.696   6.014  1.00  0.93           C  
ATOM    147  O   VAL A  10      13.029   4.529   7.140  1.00  0.93           O  
ATOM    148  CB  VAL A  10      10.143   4.356   5.630  1.00  0.93           C  
ATOM    149  CG1 VAL A  10      10.263   3.393   6.753  1.00  0.93           C  
ATOM    150  CG2 VAL A  10       8.776   4.996   5.628  1.00  0.93           C  
ATOM    151  H   VAL A  10      10.743   6.183   3.865  1.00  0.93           H  
ATOM    152  HA  VAL A  10      10.991   5.971   6.709  1.00  0.93           H  
ATOM    153  HB  VAL A  10      10.296   3.816   4.691  1.00  0.93           H  
ATOM    154 1HG1 VAL A  10       9.514   2.641   6.669  1.00  0.93           H  
ATOM    155 2HG1 VAL A  10      11.249   2.936   6.730  1.00  0.93           H  
ATOM    156 3HG1 VAL A  10      10.134   3.918   7.690  1.00  0.93           H  
ATOM    157 1HG2 VAL A  10       8.009   4.233   5.514  1.00  0.93           H  
ATOM    158 2HG2 VAL A  10       8.627   5.517   6.536  1.00  0.93           H  
ATOM    159 3HG2 VAL A  10       8.707   5.690   4.819  1.00  0.93           H  
ATOM    160  N   THR A  11      13.187   4.278   4.925  1.00  0.98           N  
ATOM    161  CA  THR A  11      14.459   3.598   5.013  1.00  0.98           C  
ATOM    162  C   THR A  11      15.495   4.485   5.689  1.00  0.98           C  
ATOM    163  O   THR A  11      16.213   4.039   6.588  1.00  0.98           O  
ATOM    164  CB  THR A  11      14.958   3.214   3.617  1.00  0.98           C  
ATOM    165  OG1 THR A  11      14.022   2.314   3.010  1.00  0.98           O  
ATOM    166  CG2 THR A  11      16.328   2.581   3.702  1.00  0.98           C  
ATOM    167  H   THR A  11      12.769   4.421   4.008  1.00  0.98           H  
ATOM    168  HA  THR A  11      14.330   2.697   5.610  1.00  0.98           H  
ATOM    169  HB  THR A  11      15.020   4.115   3.002  1.00  0.98           H  
ATOM    170  HG1 THR A  11      13.192   2.814   2.814  1.00  0.98           H  
ATOM    171 1HG2 THR A  11      16.671   2.327   2.701  1.00  0.98           H  
ATOM    172 2HG2 THR A  11      17.009   3.297   4.154  1.00  0.98           H  
ATOM    173 3HG2 THR A  11      16.294   1.691   4.304  1.00  0.98           H  
ATOM    174  N   THR A  12      15.549   5.755   5.282  1.00  1.04           N  
ATOM    175  CA  THR A  12      16.521   6.682   5.835  1.00  1.04           C  
ATOM    176  C   THR A  12      16.373   6.818   7.347  1.00  1.04           C  
ATOM    177  O   THR A  12      17.360   6.737   8.098  1.00  1.04           O  
ATOM    178  CB  THR A  12      16.344   8.068   5.189  1.00  1.04           C  
ATOM    179  OG1 THR A  12      16.566   7.966   3.770  1.00  1.04           O  
ATOM    180  CG2 THR A  12      17.320   9.060   5.796  1.00  1.04           C  
ATOM    181  H   THR A  12      14.930   6.083   4.538  1.00  1.04           H  
ATOM    182  HA  THR A  12      17.520   6.309   5.616  1.00  1.04           H  
ATOM    183  HB  THR A  12      15.324   8.417   5.359  1.00  1.04           H  
ATOM    184  HG1 THR A  12      15.806   7.481   3.363  1.00  1.04           H  
ATOM    185 1HG2 THR A  12      17.178  10.034   5.333  1.00  1.04           H  
ATOM    186 2HG2 THR A  12      17.135   9.137   6.868  1.00  1.04           H  
ATOM    187 3HG2 THR A  12      18.340   8.719   5.627  1.00  1.04           H  
ATOM    188  N   VAL A  13      15.144   6.998   7.812  1.00  1.09           N  
ATOM    189  CA  VAL A  13      14.955   7.169   9.236  1.00  1.09           C  
ATOM    190  C   VAL A  13      15.177   5.856   9.989  1.00  1.09           C  
ATOM    191  O   VAL A  13      15.712   5.859  11.096  1.00  1.09           O  
ATOM    192  CB  VAL A  13      13.557   7.762   9.460  1.00  1.09           C  
ATOM    193  CG1 VAL A  13      13.479   9.146   8.784  1.00  1.09           C  
ATOM    194  CG2 VAL A  13      12.582   6.920   8.853  1.00  1.09           C  
ATOM    195  H   VAL A  13      14.349   7.057   7.166  1.00  1.09           H  
ATOM    196  HA  VAL A  13      15.687   7.896   9.591  1.00  1.09           H  
ATOM    197  HB  VAL A  13      13.344   7.851  10.505  1.00  1.09           H  
ATOM    198 1HG1 VAL A  13      12.484   9.557   8.923  1.00  1.09           H  
ATOM    199 2HG1 VAL A  13      14.215   9.824   9.212  1.00  1.09           H  
ATOM    200 3HG1 VAL A  13      13.677   9.036   7.720  1.00  1.09           H  
ATOM    201 1HG2 VAL A  13      11.639   7.357   8.947  1.00  1.09           H  
ATOM    202 2HG2 VAL A  13      12.827   6.849   7.842  1.00  1.09           H  
ATOM    203 3HG2 VAL A  13      12.572   5.945   9.291  1.00  1.09           H  
ATOM    204  N   PHE A  14      14.877   4.722   9.359  1.00  1.13           N  
ATOM    205  CA  PHE A  14      15.119   3.434   9.986  1.00  1.13           C  
ATOM    206  C   PHE A  14      16.600   3.194  10.204  1.00  1.13           C  
ATOM    207  O   PHE A  14      16.985   2.656  11.244  1.00  1.13           O  
ATOM    208  CB  PHE A  14      14.417   2.335   9.222  1.00  1.13           C  
ATOM    209  CG  PHE A  14      12.950   2.349   9.565  1.00  1.13           C  
ATOM    210  CD1 PHE A  14      12.461   3.344  10.414  1.00  1.13           C  
ATOM    211  CD2 PHE A  14      12.067   1.403   9.097  1.00  1.13           C  
ATOM    212  CE1 PHE A  14      11.146   3.398  10.778  1.00  1.13           C  
ATOM    213  CE2 PHE A  14      10.725   1.455   9.482  1.00  1.13           C  
ATOM    214  CZ  PHE A  14      10.275   2.457  10.317  1.00  1.13           C  
ATOM    215  H   PHE A  14      14.428   4.747   8.444  1.00  1.13           H  
ATOM    216  HA  PHE A  14      14.655   3.451  10.969  1.00  1.13           H  
ATOM    217 1HB  PHE A  14      14.532   2.489   8.152  1.00  1.13           H  
ATOM    218 2HB  PHE A  14      14.835   1.362   9.481  1.00  1.13           H  
ATOM    219  HD1 PHE A  14      13.139   4.091  10.798  1.00  1.13           H  
ATOM    220  HD2 PHE A  14      12.428   0.611   8.439  1.00  1.13           H  
ATOM    221  HE1 PHE A  14      10.800   4.187  11.440  1.00  1.13           H  
ATOM    222  HE2 PHE A  14      10.023   0.708   9.132  1.00  1.13           H  
ATOM    223  HZ  PHE A  14       9.230   2.496  10.611  1.00  1.13           H  
ATOM    224  N   LYS A  15      17.440   3.629   9.258  1.00  1.16           N  
ATOM    225  CA  LYS A  15      18.881   3.479   9.429  1.00  1.16           C  
ATOM    226  C   LYS A  15      19.342   4.215  10.691  1.00  1.16           C  
ATOM    227  O   LYS A  15      20.199   3.720  11.426  1.00  1.16           O  
ATOM    228  CB  LYS A  15      19.643   4.006   8.208  1.00  1.16           C  
ATOM    229  CG  LYS A  15      19.544   3.144   6.942  1.00  1.16           C  
ATOM    230  CD  LYS A  15      20.311   3.795   5.789  1.00  1.16           C  
ATOM    231  CE  LYS A  15      20.290   2.939   4.531  1.00  1.16           C  
ATOM    232  NZ  LYS A  15      20.999   3.604   3.398  1.00  1.16           N  
ATOM    233  H   LYS A  15      17.066   4.041   8.401  1.00  1.16           H  
ATOM    234  HA  LYS A  15      19.108   2.420   9.551  1.00  1.16           H  
ATOM    235 1HB  LYS A  15      19.261   4.995   7.953  1.00  1.16           H  
ATOM    236 2HB  LYS A  15      20.694   4.119   8.459  1.00  1.16           H  
ATOM    237 1HG  LYS A  15      19.960   2.157   7.138  1.00  1.16           H  
ATOM    238 2HG  LYS A  15      18.501   3.029   6.661  1.00  1.16           H  
ATOM    239 1HD  LYS A  15      19.852   4.760   5.562  1.00  1.16           H  
ATOM    240 2HD  LYS A  15      21.344   3.966   6.088  1.00  1.16           H  
ATOM    241 1HE  LYS A  15      20.773   1.987   4.740  1.00  1.16           H  
ATOM    242 2HE  LYS A  15      19.265   2.755   4.241  1.00  1.16           H  
ATOM    243 1HZ  LYS A  15      20.965   3.008   2.583  1.00  1.16           H  
ATOM    244 2HZ  LYS A  15      20.550   4.485   3.189  1.00  1.16           H  
ATOM    245 3HZ  LYS A  15      21.963   3.769   3.653  1.00  1.16           H  
ATOM    246  N   LYS A  16      18.727   5.370  10.986  1.00  1.17           N  
ATOM    247  CA  LYS A  16      19.076   6.107  12.205  1.00  1.17           C  
ATOM    248  C   LYS A  16      18.731   5.277  13.444  1.00  1.17           C  
ATOM    249  O   LYS A  16      19.490   5.236  14.415  1.00  1.17           O  
ATOM    250  CB  LYS A  16      18.302   7.434  12.293  1.00  1.17           C  
ATOM    251  CG  LYS A  16      18.619   8.300  13.516  1.00  1.17           C  
ATOM    252  CD  LYS A  16      20.006   8.923  13.443  1.00  1.17           C  
ATOM    253  CE  LYS A  16      20.234   9.897  14.600  1.00  1.17           C  
ATOM    254  NZ  LYS A  16      21.595  10.529  14.545  1.00  1.17           N  
ATOM    255  H   LYS A  16      18.040   5.749  10.327  1.00  1.17           H  
ATOM    256  HA  LYS A  16      20.147   6.302  12.207  1.00  1.17           H  
ATOM    257 1HB  LYS A  16      18.473   8.022  11.393  1.00  1.17           H  
ATOM    258 2HB  LYS A  16      17.241   7.227  12.347  1.00  1.17           H  
ATOM    259 1HG  LYS A  16      17.874   9.068  13.622  1.00  1.17           H  
ATOM    260 2HG  LYS A  16      18.571   7.668  14.403  1.00  1.17           H  
ATOM    261 1HD  LYS A  16      20.761   8.135  13.483  1.00  1.17           H  
ATOM    262 2HD  LYS A  16      20.112   9.461  12.502  1.00  1.17           H  
ATOM    263 1HE  LYS A  16      19.476  10.681  14.561  1.00  1.17           H  
ATOM    264 2HE  LYS A  16      20.134   9.358  15.540  1.00  1.17           H  
ATOM    265 1HZ  LYS A  16      21.705  11.161  15.325  1.00  1.17           H  
ATOM    266 2HZ  LYS A  16      22.303   9.812  14.594  1.00  1.17           H  
ATOM    267 3HZ  LYS A  16      21.694  11.042  13.682  1.00  1.17           H  
ATOM    268  N   PHE A  17      17.572   4.621  13.408  1.00  1.15           N  
ATOM    269  CA  PHE A  17      17.111   3.828  14.544  1.00  1.15           C  
ATOM    270  C   PHE A  17      17.834   2.510  14.715  1.00  1.15           C  
ATOM    271  O   PHE A  17      18.034   2.049  15.837  1.00  1.15           O  
ATOM    272  CB  PHE A  17      15.619   3.604  14.434  1.00  1.15           C  
ATOM    273  CG  PHE A  17      14.968   4.829  14.726  1.00  1.15           C  
ATOM    274  CD1 PHE A  17      14.334   5.503  13.755  1.00  1.15           C  
ATOM    275  CD2 PHE A  17      15.048   5.361  15.994  1.00  1.15           C  
ATOM    276  CE1 PHE A  17      13.791   6.685  14.004  1.00  1.15           C  
ATOM    277  CE2 PHE A  17      14.487   6.556  16.272  1.00  1.15           C  
ATOM    278  CZ  PHE A  17      13.867   7.225  15.280  1.00  1.15           C  
ATOM    279  H   PHE A  17      16.987   4.712  12.573  1.00  1.15           H  
ATOM    280  HA  PHE A  17      17.285   4.417  15.445  1.00  1.15           H  
ATOM    281 1HB  PHE A  17      15.361   3.298  13.422  1.00  1.15           H  
ATOM    282 2HB  PHE A  17      15.289   2.842  15.132  1.00  1.15           H  
ATOM    283  HD1 PHE A  17      14.283   5.076  12.766  1.00  1.15           H  
ATOM    284  HD2 PHE A  17      15.576   4.807  16.773  1.00  1.15           H  
ATOM    285  HE1 PHE A  17      13.294   7.212  13.196  1.00  1.15           H  
ATOM    286  HE2 PHE A  17      14.545   6.982  17.276  1.00  1.15           H  
ATOM    287  HZ  PHE A  17      13.430   8.186  15.492  1.00  1.15           H  
ATOM    288  N   ALA A  18      18.294   1.932  13.615  1.00  1.13           N  
ATOM    289  CA  ALA A  18      19.011   0.667  13.653  1.00  1.13           C  
ATOM    290  C   ALA A  18      20.260   0.790  14.526  1.00  1.13           C  
ATOM    291  O   ALA A  18      20.633  -0.135  15.251  1.00  1.13           O  
ATOM    292  CB  ALA A  18      19.389   0.251  12.247  1.00  1.13           C  
ATOM    293  H   ALA A  18      18.088   2.361  12.713  1.00  1.13           H  
ATOM    294  HA  ALA A  18      18.357  -0.086  14.090  1.00  1.13           H  
ATOM    295 1HB  ALA A  18      19.910  -0.704  12.274  1.00  1.13           H  
ATOM    296 2HB  ALA A  18      18.488   0.160  11.640  1.00  1.13           H  
ATOM    297 3HB  ALA A  18      20.041   1.011  11.813  1.00  1.13           H  
ATOM    298  N   LYS A  19      20.876   1.966  14.504  1.00  1.08           N  
ATOM    299  CA  LYS A  19      22.090   2.238  15.261  1.00  1.08           C  
ATOM    300  C   LYS A  19      21.880   2.131  16.775  1.00  1.08           C  
ATOM    301  O   LYS A  19      22.841   1.951  17.525  1.00  1.08           O  
ATOM    302  CB  LYS A  19      22.621   3.618  14.897  1.00  1.08           C  
ATOM    303  CG  LYS A  19      23.153   3.697  13.472  1.00  1.08           C  
ATOM    304  CD  LYS A  19      23.651   5.085  13.117  1.00  1.08           C  
ATOM    305  CE  LYS A  19      24.179   5.117  11.685  1.00  1.08           C  
ATOM    306  NZ  LYS A  19      24.680   6.465  11.299  1.00  1.08           N  
ATOM    307  H   LYS A  19      20.499   2.699  13.910  1.00  1.08           H  
ATOM    308  HA  LYS A  19      22.837   1.498  14.978  1.00  1.08           H  
ATOM    309 1HB  LYS A  19      21.822   4.353  15.001  1.00  1.08           H  
ATOM    310 2HB  LYS A  19      23.418   3.898  15.584  1.00  1.08           H  
ATOM    311 1HG  LYS A  19      23.966   2.984  13.350  1.00  1.08           H  
ATOM    312 2HG  LYS A  19      22.353   3.427  12.783  1.00  1.08           H  
ATOM    313 1HD  LYS A  19      22.823   5.793  13.208  1.00  1.08           H  
ATOM    314 2HD  LYS A  19      24.443   5.382  13.802  1.00  1.08           H  
ATOM    315 1HE  LYS A  19      24.989   4.397  11.590  1.00  1.08           H  
ATOM    316 2HE  LYS A  19      23.370   4.832  11.007  1.00  1.08           H  
ATOM    317 1HZ  LYS A  19      25.016   6.439  10.346  1.00  1.08           H  
ATOM    318 2HZ  LYS A  19      23.929   7.134  11.372  1.00  1.08           H  
ATOM    319 3HZ  LYS A  19      25.435   6.734  11.914  1.00  1.08           H  
ATOM    320  N   ASN A  20      20.633   2.280  17.221  1.00  1.03           N  
ATOM    321  CA  ASN A  20      20.271   2.220  18.625  1.00  1.03           C  
ATOM    322  C   ASN A  20      19.125   1.223  18.785  1.00  1.03           C  
ATOM    323  O   ASN A  20      18.261   1.382  19.655  1.00  1.03           O  
ATOM    324  CB  ASN A  20      19.876   3.596  19.134  1.00  1.03           C  
ATOM    325  CG  ASN A  20      21.026   4.577  19.146  1.00  1.03           C  
ATOM    326  OD1 ASN A  20      21.878   4.542  20.041  1.00  1.03           O  
ATOM    327  ND2 ASN A  20      21.064   5.455  18.172  1.00  1.03           N  
ATOM    328  H   ASN A  20      19.871   2.394  16.555  1.00  1.03           H  
ATOM    329  HA  ASN A  20      21.119   1.849  19.201  1.00  1.03           H  
ATOM    330 1HB  ASN A  20      19.080   3.995  18.497  1.00  1.03           H  
ATOM    331 2HB  ASN A  20      19.474   3.509  20.142  1.00  1.03           H  
ATOM    332 1HD2 ASN A  20      21.801   6.128  18.134  1.00  1.03           H  
ATOM    333 2HD2 ASN A  20      20.351   5.454  17.466  1.00  1.03           H  
ATOM    334  N   LEU A  21      19.161   0.162  17.971  1.00  0.97           N  
ATOM    335  CA  LEU A  21      18.142  -0.885  17.938  1.00  0.97           C  
ATOM    336  C   LEU A  21      17.715  -1.468  19.284  1.00  0.97           C  
ATOM    337  O   LEU A  21      16.521  -1.629  19.513  1.00  0.97           O  
ATOM    338  CB  LEU A  21      18.666  -2.007  17.044  1.00  0.97           C  
ATOM    339  CG  LEU A  21      17.852  -3.255  16.879  1.00  0.97           C  
ATOM    340  CD1 LEU A  21      16.517  -2.961  16.239  1.00  0.97           C  
ATOM    341  CD2 LEU A  21      18.665  -4.188  16.015  1.00  0.97           C  
ATOM    342  H   LEU A  21      19.902   0.101  17.268  1.00  0.97           H  
ATOM    343  HA  LEU A  21      17.261  -0.455  17.461  1.00  0.97           H  
ATOM    344 1HB  LEU A  21      18.790  -1.601  16.050  1.00  0.97           H  
ATOM    345 2HB  LEU A  21      19.648  -2.300  17.405  1.00  0.97           H  
ATOM    346  HG  LEU A  21      17.669  -3.707  17.842  1.00  0.97           H  
ATOM    347 1HD1 LEU A  21      15.966  -3.904  16.119  1.00  0.97           H  
ATOM    348 2HD1 LEU A  21      15.954  -2.281  16.875  1.00  0.97           H  
ATOM    349 3HD1 LEU A  21      16.673  -2.507  15.261  1.00  0.97           H  
ATOM    350 1HD2 LEU A  21      18.135  -5.117  15.857  1.00  0.97           H  
ATOM    351 2HD2 LEU A  21      18.844  -3.722  15.047  1.00  0.97           H  
ATOM    352 3HD2 LEU A  21      19.616  -4.395  16.500  1.00  0.97           H  
ATOM    353  N   GLU A  22      18.644  -1.821  20.178  1.00  0.92           N  
ATOM    354  CA  GLU A  22      18.194  -2.384  21.464  1.00  0.92           C  
ATOM    355  C   GLU A  22      17.393  -1.383  22.292  1.00  0.92           C  
ATOM    356  O   GLU A  22      16.317  -1.693  22.817  1.00  0.92           O  
ATOM    357  CB  GLU A  22      19.359  -2.884  22.317  1.00  0.92           C  
ATOM    358  CG  GLU A  22      18.888  -3.459  23.671  1.00  0.92           C  
ATOM    359  CD  GLU A  22      19.989  -4.001  24.555  1.00  0.92           C  
ATOM    360  OE1 GLU A  22      21.126  -3.991  24.152  1.00  0.92           O  
ATOM    361  OE2 GLU A  22      19.675  -4.409  25.660  1.00  0.92           O  
ATOM    362  H   GLU A  22      19.624  -1.692  19.973  1.00  0.92           H  
ATOM    363  HA  GLU A  22      17.540  -3.225  21.258  1.00  0.92           H  
ATOM    364 1HB  GLU A  22      19.903  -3.660  21.781  1.00  0.92           H  
ATOM    365 2HB  GLU A  22      20.051  -2.066  22.513  1.00  0.92           H  
ATOM    366 1HG  GLU A  22      18.375  -2.663  24.213  1.00  0.92           H  
ATOM    367 2HG  GLU A  22      18.159  -4.245  23.485  1.00  0.92           H  
ATOM    368  N   GLY A  23      17.920  -0.166  22.406  1.00  0.88           N  
ATOM    369  CA  GLY A  23      17.274   0.883  23.181  1.00  0.88           C  
ATOM    370  C   GLY A  23      15.892   1.153  22.620  1.00  0.88           C  
ATOM    371  O   GLY A  23      14.899   1.169  23.353  1.00  0.88           O  
ATOM    372  H   GLY A  23      18.790   0.032  21.936  1.00  0.88           H  
ATOM    373 1HA  GLY A  23      17.201   0.578  24.224  1.00  0.88           H  
ATOM    374 2HA  GLY A  23      17.877   1.790  23.141  1.00  0.88           H  
ATOM    375  N   TYR A  24      15.850   1.387  21.312  1.00  0.84           N  
ATOM    376  CA  TYR A  24      14.630   1.665  20.581  1.00  0.84           C  
ATOM    377  C   TYR A  24      13.641   0.516  20.714  1.00  0.84           C  
ATOM    378  O   TYR A  24      12.507   0.727  21.125  1.00  0.84           O  
ATOM    379  CB  TYR A  24      15.010   1.971  19.139  1.00  0.84           C  
ATOM    380  CG  TYR A  24      13.922   2.219  18.149  1.00  0.84           C  
ATOM    381  CD1 TYR A  24      13.240   3.420  18.147  1.00  0.84           C  
ATOM    382  CD2 TYR A  24      13.667   1.275  17.182  1.00  0.84           C  
ATOM    383  CE1 TYR A  24      12.296   3.664  17.186  1.00  0.84           C  
ATOM    384  CE2 TYR A  24      12.726   1.524  16.220  1.00  0.84           C  
ATOM    385  CZ  TYR A  24      12.051   2.708  16.222  1.00  0.84           C  
ATOM    386  OH  TYR A  24      11.144   2.949  15.263  1.00  0.84           O  
ATOM    387  H   TYR A  24      16.722   1.350  20.781  1.00  0.84           H  
ATOM    388  HA  TYR A  24      14.168   2.555  21.009  1.00  0.84           H  
ATOM    389 1HB  TYR A  24      15.666   2.842  19.133  1.00  0.84           H  
ATOM    390 2HB  TYR A  24      15.609   1.138  18.763  1.00  0.84           H  
ATOM    391  HD1 TYR A  24      13.459   4.176  18.904  1.00  0.84           H  
ATOM    392  HD2 TYR A  24      14.225   0.339  17.183  1.00  0.84           H  
ATOM    393  HE1 TYR A  24      11.760   4.611  17.181  1.00  0.84           H  
ATOM    394  HE2 TYR A  24      12.522   0.786  15.447  1.00  0.84           H  
ATOM    395  HH  TYR A  24      10.657   3.745  15.488  1.00  0.84           H  
ATOM    396  N   GLY A  25      14.071  -0.711  20.445  1.00  0.82           N  
ATOM    397  CA  GLY A  25      13.193  -1.866  20.549  1.00  0.82           C  
ATOM    398  C   GLY A  25      12.475  -1.868  21.891  1.00  0.82           C  
ATOM    399  O   GLY A  25      11.240  -1.981  21.950  1.00  0.82           O  
ATOM    400  H   GLY A  25      15.024  -0.864  20.136  1.00  0.82           H  
ATOM    401 1HA  GLY A  25      12.465  -1.853  19.743  1.00  0.82           H  
ATOM    402 2HA  GLY A  25      13.789  -2.773  20.442  1.00  0.82           H  
ATOM    403  N   LYS A  26      13.246  -1.750  22.978  1.00  0.80           N  
ATOM    404  CA  LYS A  26      12.649  -1.747  24.301  1.00  0.80           C  
ATOM    405  C   LYS A  26      11.726  -0.556  24.489  1.00  0.80           C  
ATOM    406  O   LYS A  26      10.623  -0.715  25.002  1.00  0.80           O  
ATOM    407  CB  LYS A  26      13.735  -1.668  25.366  1.00  0.80           C  
ATOM    408  CG  LYS A  26      14.563  -2.885  25.539  1.00  0.80           C  
ATOM    409  CD  LYS A  26      15.625  -2.636  26.577  1.00  0.80           C  
ATOM    410  CE  LYS A  26      16.498  -3.840  26.810  1.00  0.80           C  
ATOM    411  NZ  LYS A  26      17.549  -3.547  27.794  1.00  0.80           N  
ATOM    412  H   LYS A  26      14.263  -1.656  22.882  1.00  0.80           H  
ATOM    413  HA  LYS A  26      12.069  -2.661  24.428  1.00  0.80           H  
ATOM    414 1HB  LYS A  26      14.414  -0.847  25.118  1.00  0.80           H  
ATOM    415 2HB  LYS A  26      13.279  -1.435  26.329  1.00  0.80           H  
ATOM    416 1HG  LYS A  26      13.931  -3.717  25.856  1.00  0.80           H  
ATOM    417 2HG  LYS A  26      15.038  -3.128  24.589  1.00  0.80           H  
ATOM    418 1HD  LYS A  26      16.256  -1.807  26.247  1.00  0.80           H  
ATOM    419 2HD  LYS A  26      15.160  -2.364  27.517  1.00  0.80           H  
ATOM    420 1HE  LYS A  26      15.885  -4.660  27.188  1.00  0.80           H  
ATOM    421 2HE  LYS A  26      16.962  -4.141  25.875  1.00  0.80           H  
ATOM    422 1HZ  LYS A  26      18.120  -4.367  27.940  1.00  0.80           H  
ATOM    423 2HZ  LYS A  26      18.131  -2.794  27.457  1.00  0.80           H  
ATOM    424 3HZ  LYS A  26      17.077  -3.274  28.680  1.00  0.80           H  
ATOM    425  N   ALA A  27      12.137   0.630  24.027  1.00  0.79           N  
ATOM    426  CA  ALA A  27      11.339   1.842  24.184  1.00  0.79           C  
ATOM    427  C   ALA A  27       9.985   1.720  23.514  1.00  0.79           C  
ATOM    428  O   ALA A  27       8.975   2.205  24.028  1.00  0.79           O  
ATOM    429  CB  ALA A  27      12.072   3.034  23.613  1.00  0.79           C  
ATOM    430  H   ALA A  27      13.055   0.711  23.586  1.00  0.79           H  
ATOM    431  HA  ALA A  27      11.180   1.999  25.250  1.00  0.79           H  
ATOM    432 1HB  ALA A  27      11.478   3.932  23.767  1.00  0.79           H  
ATOM    433 2HB  ALA A  27      13.035   3.145  24.105  1.00  0.79           H  
ATOM    434 3HB  ALA A  27      12.228   2.885  22.547  1.00  0.79           H  
ATOM    435  N   ILE A  28       9.940   1.031  22.379  1.00  0.78           N  
ATOM    436  CA  ILE A  28       8.685   0.901  21.672  1.00  0.78           C  
ATOM    437  C   ILE A  28       7.747   0.018  22.442  1.00  0.78           C  
ATOM    438  O   ILE A  28       6.567   0.347  22.610  1.00  0.78           O  
ATOM    439  CB  ILE A  28       8.894   0.278  20.296  1.00  0.78           C  
ATOM    440  CG1 ILE A  28       9.730   1.146  19.514  1.00  0.78           C  
ATOM    441  CG2 ILE A  28       7.544   0.037  19.611  1.00  0.78           C  
ATOM    442  CD1 ILE A  28       9.167   2.441  19.441  1.00  0.78           C  
ATOM    443  H   ILE A  28      10.804   0.652  21.988  1.00  0.78           H  
ATOM    444  HA  ILE A  28       8.233   1.883  21.567  1.00  0.78           H  
ATOM    445  HB  ILE A  28       9.429  -0.664  20.412  1.00  0.78           H  
ATOM    446 1HG1 ILE A  28      10.680   1.236  19.929  1.00  0.78           H  
ATOM    447 2HG1 ILE A  28       9.836   0.721  18.538  1.00  0.78           H  
ATOM    448 1HG2 ILE A  28       7.714  -0.412  18.639  1.00  0.78           H  
ATOM    449 2HG2 ILE A  28       6.937  -0.632  20.220  1.00  0.78           H  
ATOM    450 3HG2 ILE A  28       7.031   0.980  19.485  1.00  0.78           H  
ATOM    451 1HD1 ILE A  28       9.797   3.065  18.823  1.00  0.78           H  
ATOM    452 2HD1 ILE A  28       8.192   2.345  19.026  1.00  0.78           H  
ATOM    453 3HD1 ILE A  28       9.091   2.864  20.438  1.00  0.78           H  
ATOM    454  N   LEU A  29       8.272  -1.089  22.938  1.00  0.78           N  
ATOM    455  CA  LEU A  29       7.454  -1.985  23.714  1.00  0.78           C  
ATOM    456  C   LEU A  29       7.024  -1.371  25.031  1.00  0.78           C  
ATOM    457  O   LEU A  29       5.867  -1.506  25.425  1.00  0.78           O  
ATOM    458  CB  LEU A  29       8.206  -3.261  23.956  1.00  0.78           C  
ATOM    459  CG  LEU A  29       8.393  -4.083  22.758  1.00  0.78           C  
ATOM    460  CD1 LEU A  29       9.268  -5.185  23.087  1.00  0.78           C  
ATOM    461  CD2 LEU A  29       7.040  -4.571  22.295  1.00  0.78           C  
ATOM    462  H   LEU A  29       9.258  -1.309  22.762  1.00  0.78           H  
ATOM    463  HA  LEU A  29       6.562  -2.215  23.137  1.00  0.78           H  
ATOM    464 1HB  LEU A  29       9.190  -3.025  24.370  1.00  0.78           H  
ATOM    465 2HB  LEU A  29       7.654  -3.834  24.671  1.00  0.78           H  
ATOM    466  HG  LEU A  29       8.866  -3.501  21.970  1.00  0.78           H  
ATOM    467 1HD1 LEU A  29       9.378  -5.795  22.213  1.00  0.78           H  
ATOM    468 2HD1 LEU A  29      10.238  -4.809  23.416  1.00  0.78           H  
ATOM    469 3HD1 LEU A  29       8.833  -5.758  23.858  1.00  0.78           H  
ATOM    470 1HD2 LEU A  29       7.159  -5.195  21.413  1.00  0.78           H  
ATOM    471 2HD2 LEU A  29       6.570  -5.150  23.083  1.00  0.78           H  
ATOM    472 3HD2 LEU A  29       6.419  -3.719  22.057  1.00  0.78           H  
ATOM    473  N   ILE A  30       7.916  -0.620  25.673  1.00  0.79           N  
ATOM    474  CA  ILE A  30       7.580   0.015  26.930  1.00  0.79           C  
ATOM    475  C   ILE A  30       6.462   1.011  26.723  1.00  0.79           C  
ATOM    476  O   ILE A  30       5.495   1.011  27.489  1.00  0.79           O  
ATOM    477  CB  ILE A  30       8.808   0.680  27.574  1.00  0.79           C  
ATOM    478  CG1 ILE A  30       9.759  -0.404  28.011  1.00  0.79           C  
ATOM    479  CG2 ILE A  30       8.383   1.532  28.759  1.00  0.79           C  
ATOM    480  CD1 ILE A  30      11.129   0.055  28.390  1.00  0.79           C  
ATOM    481  H   ILE A  30       8.857  -0.523  25.301  1.00  0.79           H  
ATOM    482  HA  ILE A  30       7.227  -0.751  27.618  1.00  0.79           H  
ATOM    483  HB  ILE A  30       9.319   1.297  26.835  1.00  0.79           H  
ATOM    484 1HG1 ILE A  30       9.317  -0.890  28.848  1.00  0.79           H  
ATOM    485 2HG1 ILE A  30       9.849  -1.118  27.216  1.00  0.79           H  
ATOM    486 1HG2 ILE A  30       9.261   1.990  29.212  1.00  0.79           H  
ATOM    487 2HG2 ILE A  30       7.700   2.312  28.420  1.00  0.79           H  
ATOM    488 3HG2 ILE A  30       7.879   0.904  29.492  1.00  0.79           H  
ATOM    489 1HD1 ILE A  30      11.715  -0.806  28.687  1.00  0.79           H  
ATOM    490 2HD1 ILE A  30      11.599   0.539  27.534  1.00  0.79           H  
ATOM    491 3HD1 ILE A  30      11.066   0.757  29.222  1.00  0.79           H  
ATOM    492  N   ARG A  31       6.554   1.844  25.681  1.00  0.80           N  
ATOM    493  CA  ARG A  31       5.471   2.777  25.424  1.00  0.80           C  
ATOM    494  C   ARG A  31       4.170   2.046  25.112  1.00  0.80           C  
ATOM    495  O   ARG A  31       3.105   2.437  25.595  1.00  0.80           O  
ATOM    496  CB  ARG A  31       5.786   3.688  24.248  1.00  0.80           C  
ATOM    497  CG  ARG A  31       6.806   4.775  24.460  1.00  0.80           C  
ATOM    498  CD  ARG A  31       6.961   5.597  23.207  1.00  0.80           C  
ATOM    499  NE  ARG A  31       7.951   6.648  23.361  1.00  0.80           N  
ATOM    500  CZ  ARG A  31       7.702   7.846  23.933  1.00  0.80           C  
ATOM    501  NH1 ARG A  31       6.496   8.120  24.390  1.00  0.80           N  
ATOM    502  NH2 ARG A  31       8.659   8.744  24.046  1.00  0.80           N  
ATOM    503  H   ARG A  31       7.373   1.835  25.070  1.00  0.80           H  
ATOM    504  HA  ARG A  31       5.327   3.389  26.313  1.00  0.80           H  
ATOM    505 1HB  ARG A  31       6.171   3.068  23.438  1.00  0.80           H  
ATOM    506 2HB  ARG A  31       4.868   4.152  23.889  1.00  0.80           H  
ATOM    507 1HG  ARG A  31       6.487   5.428  25.271  1.00  0.80           H  
ATOM    508 2HG  ARG A  31       7.770   4.332  24.707  1.00  0.80           H  
ATOM    509 1HD  ARG A  31       7.281   4.946  22.390  1.00  0.80           H  
ATOM    510 2HD  ARG A  31       6.011   6.060  22.947  1.00  0.80           H  
ATOM    511  HE  ARG A  31       8.906   6.469  23.013  1.00  0.80           H  
ATOM    512 1HH1 ARG A  31       5.760   7.435  24.312  1.00  0.80           H  
ATOM    513 2HH1 ARG A  31       6.313   9.015  24.820  1.00  0.80           H  
ATOM    514 1HH2 ARG A  31       9.597   8.542  23.700  1.00  0.80           H  
ATOM    515 2HH2 ARG A  31       8.466   9.634  24.492  1.00  0.80           H  
ATOM    516  N   ALA A  32       4.237   0.965  24.328  1.00  0.82           N  
ATOM    517  CA  ALA A  32       3.023   0.234  23.987  1.00  0.82           C  
ATOM    518  C   ALA A  32       2.356  -0.362  25.218  1.00  0.82           C  
ATOM    519  O   ALA A  32       1.140  -0.236  25.398  1.00  0.82           O  
ATOM    520  CB  ALA A  32       3.358  -0.874  23.013  1.00  0.82           C  
ATOM    521  H   ALA A  32       5.128   0.662  23.932  1.00  0.82           H  
ATOM    522  HA  ALA A  32       2.327   0.932  23.523  1.00  0.82           H  
ATOM    523 1HB  ALA A  32       2.450  -1.406  22.726  1.00  0.82           H  
ATOM    524 2HB  ALA A  32       3.817  -0.421  22.137  1.00  0.82           H  
ATOM    525 3HB  ALA A  32       4.057  -1.569  23.474  1.00  0.82           H  
ATOM    526  N   PHE A  33       3.161  -0.953  26.100  1.00  0.83           N  
ATOM    527  CA  PHE A  33       2.634  -1.585  27.293  1.00  0.83           C  
ATOM    528  C   PHE A  33       2.233  -0.550  28.344  1.00  0.83           C  
ATOM    529  O   PHE A  33       1.337  -0.793  29.142  1.00  0.83           O  
ATOM    530  CB  PHE A  33       3.644  -2.577  27.887  1.00  0.83           C  
ATOM    531  CG  PHE A  33       3.894  -3.871  27.051  1.00  0.83           C  
ATOM    532  CD1 PHE A  33       5.185  -4.236  26.641  1.00  0.83           C  
ATOM    533  CD2 PHE A  33       2.847  -4.701  26.669  1.00  0.83           C  
ATOM    534  CE1 PHE A  33       5.401  -5.395  25.891  1.00  0.83           C  
ATOM    535  CE2 PHE A  33       3.079  -5.858  25.915  1.00  0.83           C  
ATOM    536  CZ  PHE A  33       4.353  -6.198  25.534  1.00  0.83           C  
ATOM    537  H   PHE A  33       4.162  -1.008  25.911  1.00  0.83           H  
ATOM    538  HA  PHE A  33       1.738  -2.144  27.015  1.00  0.83           H  
ATOM    539 1HB  PHE A  33       4.604  -2.066  28.008  1.00  0.83           H  
ATOM    540 2HB  PHE A  33       3.314  -2.870  28.861  1.00  0.83           H  
ATOM    541  HD1 PHE A  33       6.029  -3.602  26.918  1.00  0.83           H  
ATOM    542  HD2 PHE A  33       1.836  -4.437  26.968  1.00  0.83           H  
ATOM    543  HE1 PHE A  33       6.400  -5.668  25.586  1.00  0.83           H  
ATOM    544  HE2 PHE A  33       2.254  -6.501  25.625  1.00  0.83           H  
ATOM    545  HZ  PHE A  33       4.527  -7.103  24.949  1.00  0.83           H  
ATOM    546  N   SER A  34       2.909   0.599  28.376  1.00  0.85           N  
ATOM    547  CA  SER A  34       2.579   1.635  29.346  1.00  0.85           C  
ATOM    548  C   SER A  34       1.254   2.298  28.988  1.00  0.85           C  
ATOM    549  O   SER A  34       0.414   2.547  29.854  1.00  0.85           O  
ATOM    550  CB  SER A  34       3.666   2.693  29.380  1.00  0.85           C  
ATOM    551  OG  SER A  34       4.876   2.151  29.823  1.00  0.85           O  
ATOM    552  H   SER A  34       3.683   0.759  27.736  1.00  0.85           H  
ATOM    553  HA  SER A  34       2.487   1.178  30.330  1.00  0.85           H  
ATOM    554 1HB  SER A  34       3.796   3.108  28.381  1.00  0.85           H  
ATOM    555 2HB  SER A  34       3.362   3.503  30.037  1.00  0.85           H  
ATOM    556  HG  SER A  34       5.125   1.506  29.125  1.00  0.85           H  
ATOM    557  N   ARG A  35       1.060   2.567  27.693  1.00  0.87           N  
ATOM    558  CA  ARG A  35      -0.154   3.209  27.208  1.00  0.87           C  
ATOM    559  C   ARG A  35      -1.345   2.273  27.253  1.00  0.87           C  
ATOM    560  O   ARG A  35      -2.469   2.699  27.532  1.00  0.87           O  
ATOM    561  CB  ARG A  35       0.025   3.678  25.777  1.00  0.87           C  
ATOM    562  CG  ARG A  35       0.958   4.856  25.582  1.00  0.87           C  
ATOM    563  CD  ARG A  35       1.188   5.124  24.137  1.00  0.87           C  
ATOM    564  NE  ARG A  35      -0.034   5.524  23.443  1.00  0.87           N  
ATOM    565  CZ  ARG A  35      -0.498   6.789  23.375  1.00  0.87           C  
ATOM    566  NH1 ARG A  35       0.164   7.767  23.955  1.00  0.87           N  
ATOM    567  NH2 ARG A  35      -1.617   7.052  22.723  1.00  0.87           N  
ATOM    568  H   ARG A  35       1.794   2.351  27.017  1.00  0.87           H  
ATOM    569  HA  ARG A  35      -0.365   4.071  27.840  1.00  0.87           H  
ATOM    570 1HB  ARG A  35       0.424   2.852  25.184  1.00  0.87           H  
ATOM    571 2HB  ARG A  35      -0.944   3.941  25.357  1.00  0.87           H  
ATOM    572 1HG  ARG A  35       0.520   5.745  26.033  1.00  0.87           H  
ATOM    573 2HG  ARG A  35       1.917   4.643  26.055  1.00  0.87           H  
ATOM    574 1HD  ARG A  35       1.921   5.921  24.029  1.00  0.87           H  
ATOM    575 2HD  ARG A  35       1.568   4.215  23.663  1.00  0.87           H  
ATOM    576  HE  ARG A  35      -0.576   4.796  22.989  1.00  0.87           H  
ATOM    577 1HH1 ARG A  35       1.019   7.571  24.454  1.00  0.87           H  
ATOM    578 2HH1 ARG A  35      -0.184   8.713  23.902  1.00  0.87           H  
ATOM    579 1HH2 ARG A  35      -2.128   6.305  22.274  1.00  0.87           H  
ATOM    580 2HH2 ARG A  35      -1.961   8.000  22.673  1.00  0.87           H  
ATOM    581  N   HIS A  36      -1.105   0.986  26.996  1.00  0.88           N  
ATOM    582  CA  HIS A  36      -2.185   0.027  26.956  1.00  0.88           C  
ATOM    583  C   HIS A  36      -1.846  -1.253  27.752  1.00  0.88           C  
ATOM    584  O   HIS A  36      -1.706  -2.310  27.143  1.00  0.88           O  
ATOM    585  CB  HIS A  36      -2.435  -0.345  25.495  1.00  0.88           C  
ATOM    586  CG  HIS A  36      -2.653   0.827  24.584  1.00  0.88           C  
ATOM    587  ND1 HIS A  36      -3.817   1.560  24.560  1.00  0.88           N  
ATOM    588  CD2 HIS A  36      -1.829   1.391  23.669  1.00  0.88           C  
ATOM    589  CE1 HIS A  36      -3.703   2.530  23.664  1.00  0.88           C  
ATOM    590  NE2 HIS A  36      -2.505   2.448  23.105  1.00  0.88           N  
ATOM    591  H   HIS A  36      -0.165   0.668  26.758  1.00  0.88           H  
ATOM    592  HA  HIS A  36      -3.093   0.465  27.368  1.00  0.88           H  
ATOM    593 1HB  HIS A  36      -1.586  -0.900  25.126  1.00  0.88           H  
ATOM    594 2HB  HIS A  36      -3.311  -0.982  25.432  1.00  0.88           H  
ATOM    595  HD1 HIS A  36      -4.625   1.411  25.131  1.00  0.88           H  
ATOM    596  HD2 HIS A  36      -0.811   1.155  23.355  1.00  0.88           H  
ATOM    597  HE1 HIS A  36      -4.525   3.225  23.494  1.00  0.88           H  
ATOM    598  N   PRO A  37      -1.782  -1.217  29.105  1.00  0.88           N  
ATOM    599  CA  PRO A  37      -1.310  -2.279  30.006  1.00  0.88           C  
ATOM    600  C   PRO A  37      -1.925  -3.651  29.776  1.00  0.88           C  
ATOM    601  O   PRO A  37      -1.291  -4.672  30.051  1.00  0.88           O  
ATOM    602  CB  PRO A  37      -1.728  -1.747  31.377  1.00  0.88           C  
ATOM    603  CG  PRO A  37      -1.708  -0.255  31.220  1.00  0.88           C  
ATOM    604  CD  PRO A  37      -2.235  -0.007  29.833  1.00  0.88           C  
ATOM    605  HA  PRO A  37      -0.222  -2.352  29.944  1.00  0.88           H  
ATOM    606 1HB  PRO A  37      -2.720  -2.136  31.648  1.00  0.88           H  
ATOM    607 2HB  PRO A  37      -1.025  -2.102  32.142  1.00  0.88           H  
ATOM    608 1HG  PRO A  37      -2.313   0.229  31.998  1.00  0.88           H  
ATOM    609 2HG  PRO A  37      -0.678   0.127  31.329  1.00  0.88           H  
ATOM    610 1HD  PRO A  37      -3.326   0.083  29.820  1.00  0.88           H  
ATOM    611 2HD  PRO A  37      -1.744   0.887  29.494  1.00  0.88           H  
ATOM    612  N   SER A  38      -3.142  -3.708  29.248  1.00  0.89           N  
ATOM    613  CA  SER A  38      -3.782  -4.994  29.007  1.00  0.89           C  
ATOM    614  C   SER A  38      -2.988  -5.841  28.006  1.00  0.89           C  
ATOM    615  O   SER A  38      -3.061  -7.074  28.020  1.00  0.89           O  
ATOM    616  CB  SER A  38      -5.196  -4.779  28.504  1.00  0.89           C  
ATOM    617  OG  SER A  38      -5.198  -4.167  27.247  1.00  0.89           O  
ATOM    618  H   SER A  38      -3.636  -2.861  29.016  1.00  0.89           H  
ATOM    619  HA  SER A  38      -3.826  -5.538  29.953  1.00  0.89           H  
ATOM    620 1HB  SER A  38      -5.703  -5.742  28.441  1.00  0.89           H  
ATOM    621 2HB  SER A  38      -5.748  -4.164  29.213  1.00  0.89           H  
ATOM    622  HG  SER A  38      -4.559  -4.652  26.718  1.00  0.89           H  
ATOM    623  N   LEU A  39      -2.145  -5.193  27.193  1.00  0.90           N  
ATOM    624  CA  LEU A  39      -1.338  -5.896  26.207  1.00  0.90           C  
ATOM    625  C   LEU A  39      -0.291  -6.768  26.879  1.00  0.90           C  
ATOM    626  O   LEU A  39       0.205  -7.723  26.290  1.00  0.90           O  
ATOM    627  CB  LEU A  39      -0.633  -4.901  25.287  1.00  0.90           C  
ATOM    628  CG  LEU A  39      -1.398  -4.448  24.042  1.00  0.90           C  
ATOM    629  CD1 LEU A  39      -2.762  -3.963  24.418  1.00  0.90           C  
ATOM    630  CD2 LEU A  39      -0.581  -3.338  23.371  1.00  0.90           C  
ATOM    631  H   LEU A  39      -2.073  -4.175  27.249  1.00  0.90           H  
ATOM    632  HA  LEU A  39      -1.996  -6.526  25.617  1.00  0.90           H  
ATOM    633 1HB  LEU A  39      -0.381  -4.013  25.864  1.00  0.90           H  
ATOM    634 2HB  LEU A  39       0.289  -5.350  24.942  1.00  0.90           H  
ATOM    635  HG  LEU A  39      -1.539  -5.270  23.369  1.00  0.90           H  
ATOM    636 1HD1 LEU A  39      -3.293  -3.636  23.522  1.00  0.90           H  
ATOM    637 2HD1 LEU A  39      -3.313  -4.771  24.892  1.00  0.90           H  
ATOM    638 3HD1 LEU A  39      -2.675  -3.151  25.096  1.00  0.90           H  
ATOM    639 1HD2 LEU A  39      -1.109  -3.004  22.491  1.00  0.90           H  
ATOM    640 2HD2 LEU A  39      -0.455  -2.509  24.058  1.00  0.90           H  
ATOM    641 3HD2 LEU A  39       0.400  -3.708  23.089  1.00  0.90           H  
ATOM    642  N   LYS A  40       0.046  -6.474  28.130  1.00  0.93           N  
ATOM    643  CA  LYS A  40       1.046  -7.258  28.831  1.00  0.93           C  
ATOM    644  C   LYS A  40       0.574  -8.698  28.964  1.00  0.93           C  
ATOM    645  O   LYS A  40       1.386  -9.619  28.952  1.00  0.93           O  
ATOM    646  CB  LYS A  40       1.322  -6.670  30.215  1.00  0.93           C  
ATOM    647  CG  LYS A  40       2.047  -5.328  30.209  1.00  0.93           C  
ATOM    648  CD  LYS A  40       2.223  -4.805  31.631  1.00  0.93           C  
ATOM    649  CE  LYS A  40       2.898  -3.439  31.664  1.00  0.93           C  
ATOM    650  NZ  LYS A  40       2.997  -2.915  33.048  1.00  0.93           N  
ATOM    651  H   LYS A  40      -0.408  -5.707  28.626  1.00  0.93           H  
ATOM    652  HA  LYS A  40       1.970  -7.258  28.254  1.00  0.93           H  
ATOM    653 1HB  LYS A  40       0.382  -6.544  30.750  1.00  0.93           H  
ATOM    654 2HB  LYS A  40       1.933  -7.370  30.787  1.00  0.93           H  
ATOM    655 1HG  LYS A  40       3.027  -5.445  29.748  1.00  0.93           H  
ATOM    656 2HG  LYS A  40       1.466  -4.606  29.631  1.00  0.93           H  
ATOM    657 1HD  LYS A  40       1.243  -4.723  32.103  1.00  0.93           H  
ATOM    658 2HD  LYS A  40       2.832  -5.511  32.211  1.00  0.93           H  
ATOM    659 1HE  LYS A  40       3.902  -3.525  31.249  1.00  0.93           H  
ATOM    660 2HE  LYS A  40       2.320  -2.735  31.063  1.00  0.93           H  
ATOM    661 1HZ  LYS A  40       3.453  -2.008  33.046  1.00  0.93           H  
ATOM    662 2HZ  LYS A  40       2.078  -2.824  33.440  1.00  0.93           H  
ATOM    663 3HZ  LYS A  40       3.551  -3.571  33.623  1.00  0.93           H  
ATOM    664  N   SER A  41      -0.751  -8.908  29.025  1.00  0.96           N  
ATOM    665  CA  SER A  41      -1.327 -10.233  29.216  1.00  0.96           C  
ATOM    666  C   SER A  41      -1.197 -11.106  27.969  1.00  0.96           C  
ATOM    667  O   SER A  41      -1.468 -12.306  28.016  1.00  0.96           O  
ATOM    668  CB  SER A  41      -2.781 -10.123  29.659  1.00  0.96           C  
ATOM    669  OG  SER A  41      -3.613  -9.620  28.645  1.00  0.96           O  
ATOM    670  H   SER A  41      -1.396  -8.123  28.931  1.00  0.96           H  
ATOM    671  HA  SER A  41      -0.785 -10.726  30.017  1.00  0.96           H  
ATOM    672 1HB  SER A  41      -3.137 -11.103  29.970  1.00  0.96           H  
ATOM    673 2HB  SER A  41      -2.837  -9.467  30.526  1.00  0.96           H  
ATOM    674  HG  SER A  41      -3.240  -8.751  28.382  1.00  0.96           H  
ATOM    675  N   LEU A  42      -0.794 -10.503  26.850  1.00  1.01           N  
ATOM    676  CA  LEU A  42      -0.610 -11.207  25.596  1.00  1.01           C  
ATOM    677  C   LEU A  42       0.736 -11.931  25.558  1.00  1.01           C  
ATOM    678  O   LEU A  42       0.931 -12.834  24.741  1.00  1.01           O  
ATOM    679  CB  LEU A  42      -0.682 -10.193  24.457  1.00  1.01           C  
ATOM    680  CG  LEU A  42      -2.023  -9.492  24.281  1.00  1.01           C  
ATOM    681  CD1 LEU A  42      -1.872  -8.323  23.299  1.00  1.01           C  
ATOM    682  CD2 LEU A  42      -3.031 -10.508  23.772  1.00  1.01           C  
ATOM    683  H   LEU A  42      -0.573  -9.509  26.858  1.00  1.01           H  
ATOM    684  HA  LEU A  42      -1.406 -11.941  25.486  1.00  1.01           H  
ATOM    685 1HB  LEU A  42       0.045  -9.433  24.628  1.00  1.01           H  
ATOM    686 2HB  LEU A  42      -0.435 -10.699  23.525  1.00  1.01           H  
ATOM    687  HG  LEU A  42      -2.354  -9.088  25.242  1.00  1.01           H  
ATOM    688 1HD1 LEU A  42      -2.828  -7.815  23.182  1.00  1.01           H  
ATOM    689 2HD1 LEU A  42      -1.136  -7.632  23.693  1.00  1.01           H  
ATOM    690 3HD1 LEU A  42      -1.549  -8.661  22.366  1.00  1.01           H  
ATOM    691 1HD2 LEU A  42      -4.001 -10.028  23.644  1.00  1.01           H  
ATOM    692 2HD2 LEU A  42      -2.693 -10.912  22.822  1.00  1.01           H  
ATOM    693 3HD2 LEU A  42      -3.121 -11.320  24.495  1.00  1.01           H  
ATOM    694  N   PHE A  43       1.689 -11.499  26.403  1.00  1.05           N  
ATOM    695  CA  PHE A  43       3.026 -12.078  26.359  1.00  1.05           C  
ATOM    696  C   PHE A  43       3.536 -12.567  27.718  1.00  1.05           C  
ATOM    697  O   PHE A  43       3.758 -11.797  28.662  1.00  1.05           O  
ATOM    698  CB  PHE A  43       4.006 -11.091  25.720  1.00  1.05           C  
ATOM    699  CG  PHE A  43       3.644 -10.752  24.306  1.00  1.05           C  
ATOM    700  CD1 PHE A  43       2.750  -9.749  24.028  1.00  1.05           C  
ATOM    701  CD2 PHE A  43       4.172 -11.477  23.249  1.00  1.05           C  
ATOM    702  CE1 PHE A  43       2.387  -9.485  22.736  1.00  1.05           C  
ATOM    703  CE2 PHE A  43       3.810 -11.197  21.952  1.00  1.05           C  
ATOM    704  CZ  PHE A  43       2.916 -10.201  21.700  1.00  1.05           C  
ATOM    705  H   PHE A  43       1.482 -10.783  27.101  1.00  1.05           H  
ATOM    706  HA  PHE A  43       2.989 -12.948  25.705  1.00  1.05           H  
ATOM    707 1HB  PHE A  43       4.031 -10.167  26.297  1.00  1.05           H  
ATOM    708 2HB  PHE A  43       4.998 -11.527  25.712  1.00  1.05           H  
ATOM    709  HD1 PHE A  43       2.318  -9.172  24.852  1.00  1.05           H  
ATOM    710  HD2 PHE A  43       4.880 -12.281  23.455  1.00  1.05           H  
ATOM    711  HE1 PHE A  43       1.671  -8.711  22.538  1.00  1.05           H  
ATOM    712  HE2 PHE A  43       4.231 -11.774  21.132  1.00  1.05           H  
ATOM    713  HZ  PHE A  43       2.621  -9.979  20.678  1.00  1.05           H  
ATOM    714  N   SER A  44       3.747 -13.874  27.798  1.00  1.09           N  
ATOM    715  CA  SER A  44       4.158 -14.494  29.043  1.00  1.09           C  
ATOM    716  C   SER A  44       5.466 -13.893  29.511  1.00  1.09           C  
ATOM    717  O   SER A  44       6.322 -13.528  28.708  1.00  1.09           O  
ATOM    718  CB  SER A  44       4.294 -15.997  28.894  1.00  1.09           C  
ATOM    719  OG  SER A  44       4.671 -16.610  30.113  1.00  1.09           O  
ATOM    720  H   SER A  44       3.577 -14.452  26.986  1.00  1.09           H  
ATOM    721  HA  SER A  44       3.399 -14.289  29.800  1.00  1.09           H  
ATOM    722 1HB  SER A  44       3.350 -16.416  28.553  1.00  1.09           H  
ATOM    723 2HB  SER A  44       5.044 -16.215  28.136  1.00  1.09           H  
ATOM    724  HG  SER A  44       5.539 -16.221  30.405  1.00  1.09           H  
ATOM    725  N   ASP A  45       5.575 -13.776  30.823  1.00  1.12           N  
ATOM    726  CA  ASP A  45       6.713 -13.244  31.570  1.00  1.12           C  
ATOM    727  C   ASP A  45       6.896 -11.722  31.503  1.00  1.12           C  
ATOM    728  O   ASP A  45       7.814 -11.195  32.126  1.00  1.12           O  
ATOM    729  CB  ASP A  45       8.019 -13.882  31.087  1.00  1.12           C  
ATOM    730  CG  ASP A  45       7.979 -15.397  31.133  1.00  1.12           C  
ATOM    731  OD1 ASP A  45       6.948 -15.923  31.504  1.00  1.12           O  
ATOM    732  OD2 ASP A  45       8.960 -16.020  30.812  1.00  1.12           O  
ATOM    733  H   ASP A  45       4.788 -14.112  31.362  1.00  1.12           H  
ATOM    734  HA  ASP A  45       6.569 -13.512  32.616  1.00  1.12           H  
ATOM    735 1HB  ASP A  45       8.260 -13.548  30.081  1.00  1.12           H  
ATOM    736 2HB  ASP A  45       8.832 -13.548  31.731  1.00  1.12           H  
ATOM    737  N   PHE A  46       5.961 -10.999  30.883  1.00  1.15           N  
ATOM    738  CA  PHE A  46       6.017  -9.536  30.937  1.00  1.15           C  
ATOM    739  C   PHE A  46       4.909  -9.053  31.850  1.00  1.15           C  
ATOM    740  O   PHE A  46       4.842  -7.898  32.268  1.00  1.15           O  
ATOM    741  CB  PHE A  46       5.881  -8.945  29.555  1.00  1.15           C  
ATOM    742  CG  PHE A  46       6.975  -9.376  28.670  1.00  1.15           C  
ATOM    743  CD1 PHE A  46       6.748 -10.310  27.722  1.00  1.15           C  
ATOM    744  CD2 PHE A  46       8.224  -8.873  28.794  1.00  1.15           C  
ATOM    745  CE1 PHE A  46       7.740 -10.736  26.878  1.00  1.15           C  
ATOM    746  CE2 PHE A  46       9.212  -9.283  27.990  1.00  1.15           C  
ATOM    747  CZ  PHE A  46       8.983 -10.215  27.010  1.00  1.15           C  
ATOM    748  H   PHE A  46       5.232 -11.447  30.318  1.00  1.15           H  
ATOM    749  HA  PHE A  46       6.974  -9.231  31.352  1.00  1.15           H  
ATOM    750 1HB  PHE A  46       4.930  -9.267  29.112  1.00  1.15           H  
ATOM    751 2HB  PHE A  46       5.876  -7.858  29.607  1.00  1.15           H  
ATOM    752  HD1 PHE A  46       5.766 -10.714  27.659  1.00  1.15           H  
ATOM    753  HD2 PHE A  46       8.427  -8.140  29.547  1.00  1.15           H  
ATOM    754  HE1 PHE A  46       7.533 -11.489  26.119  1.00  1.15           H  
ATOM    755  HE2 PHE A  46      10.174  -8.870  28.132  1.00  1.15           H  
ATOM    756  HZ  PHE A  46       9.785 -10.542  26.352  1.00  1.15           H  
ATOM    757  N   VAL A  47       4.087 -10.010  32.235  1.00  1.18           N  
ATOM    758  CA  VAL A  47       2.926  -9.838  33.087  1.00  1.18           C  
ATOM    759  C   VAL A  47       3.315  -9.516  34.528  1.00  1.18           C  
ATOM    760  O   VAL A  47       2.475  -9.133  35.340  1.00  1.18           O  
ATOM    761  CB  VAL A  47       2.097 -11.126  33.024  1.00  1.18           C  
ATOM    762  CG1 VAL A  47       1.670 -11.363  31.598  1.00  1.18           C  
ATOM    763  CG2 VAL A  47       2.936 -12.295  33.528  1.00  1.18           C  
ATOM    764  H   VAL A  47       4.254 -10.929  31.860  1.00  1.18           H  
ATOM    765  HA  VAL A  47       2.329  -9.015  32.690  1.00  1.18           H  
ATOM    766  HB  VAL A  47       1.201 -11.018  33.634  1.00  1.18           H  
ATOM    767 1HG1 VAL A  47       1.070 -12.269  31.529  1.00  1.18           H  
ATOM    768 2HG1 VAL A  47       1.087 -10.515  31.280  1.00  1.18           H  
ATOM    769 3HG1 VAL A  47       2.546 -11.462  30.954  1.00  1.18           H  
ATOM    770 1HG2 VAL A  47       2.351 -13.211  33.479  1.00  1.18           H  
ATOM    771 2HG2 VAL A  47       3.828 -12.398  32.914  1.00  1.18           H  
ATOM    772 3HG2 VAL A  47       3.222 -12.108  34.558  1.00  1.18           H  
ATOM    773  N   HIS A  48       4.600  -9.684  34.829  1.00  1.23           N  
ATOM    774  CA  HIS A  48       5.147  -9.427  36.146  1.00  1.23           C  
ATOM    775  C   HIS A  48       5.873  -8.080  36.194  1.00  1.23           C  
ATOM    776  O   HIS A  48       6.490  -7.744  37.205  1.00  1.23           O  
ATOM    777  CB  HIS A  48       6.152 -10.523  36.509  1.00  1.23           C  
ATOM    778  CG  HIS A  48       5.570 -11.896  36.542  1.00  1.23           C  
ATOM    779  ND1 HIS A  48       4.657 -12.305  37.489  1.00  1.23           N  
ATOM    780  CD2 HIS A  48       5.787 -12.960  35.738  1.00  1.23           C  
ATOM    781  CE1 HIS A  48       4.330 -13.567  37.259  1.00  1.23           C  
ATOM    782  NE2 HIS A  48       5.004 -13.986  36.201  1.00  1.23           N  
ATOM    783  H   HIS A  48       5.222 -10.002  34.102  1.00  1.23           H  
ATOM    784  HA  HIS A  48       4.348  -9.413  36.885  1.00  1.23           H  
ATOM    785 1HB  HIS A  48       6.966 -10.516  35.781  1.00  1.23           H  
ATOM    786 2HB  HIS A  48       6.583 -10.309  37.486  1.00  1.23           H  
ATOM    787  HD2 HIS A  48       6.458 -12.991  34.885  1.00  1.23           H  
ATOM    788  HE1 HIS A  48       3.626 -14.159  37.843  1.00  1.23           H  
ATOM    789  HE2 HIS A  48       4.958 -14.911  35.794  1.00  1.23           H  
ATOM    790  N   LEU A  49       5.816  -7.316  35.101  1.00  1.28           N  
ATOM    791  CA  LEU A  49       6.497  -6.027  35.024  1.00  1.28           C  
ATOM    792  C   LEU A  49       5.540  -4.861  35.228  1.00  1.28           C  
ATOM    793  O   LEU A  49       4.561  -4.719  34.484  1.00  1.28           O  
ATOM    794  CB  LEU A  49       7.155  -5.901  33.660  1.00  1.28           C  
ATOM    795  CG  LEU A  49       8.157  -6.957  33.327  1.00  1.28           C  
ATOM    796  CD1 LEU A  49       8.577  -6.788  31.903  1.00  1.28           C  
ATOM    797  CD2 LEU A  49       9.335  -6.808  34.258  1.00  1.28           C  
ATOM    798  H   LEU A  49       5.300  -7.627  34.278  1.00  1.28           H  
ATOM    799  HA  LEU A  49       7.262  -5.983  35.801  1.00  1.28           H  
ATOM    800 1HB  LEU A  49       6.386  -5.900  32.889  1.00  1.28           H  
ATOM    801 2HB  LEU A  49       7.674  -4.950  33.637  1.00  1.28           H  
ATOM    802  HG  LEU A  49       7.715  -7.947  33.444  1.00  1.28           H  
ATOM    803 1HD1 LEU A  49       9.316  -7.547  31.647  1.00  1.28           H  
ATOM    804 2HD1 LEU A  49       7.703  -6.884  31.267  1.00  1.28           H  
ATOM    805 3HD1 LEU A  49       8.991  -5.832  31.773  1.00  1.28           H  
ATOM    806 1HD2 LEU A  49      10.081  -7.567  34.027  1.00  1.28           H  
ATOM    807 2HD2 LEU A  49       9.769  -5.822  34.125  1.00  1.28           H  
ATOM    808 3HD2 LEU A  49       9.004  -6.926  35.291  1.00  1.28           H  
ATOM    809  N   LYS A  50       5.787  -4.050  36.256  1.00  1.33           N  
ATOM    810  CA  LYS A  50       4.917  -2.924  36.551  1.00  1.33           C  
ATOM    811  C   LYS A  50       5.397  -1.648  35.868  1.00  1.33           C  
ATOM    812  O   LYS A  50       4.651  -1.028  35.101  1.00  1.33           O  
ATOM    813  CB  LYS A  50       4.814  -2.695  38.064  1.00  1.33           C  
ATOM    814  CG  LYS A  50       3.858  -1.557  38.469  1.00  1.33           C  
ATOM    815  CD  LYS A  50       3.681  -1.464  39.990  1.00  1.33           C  
ATOM    816  CE  LYS A  50       4.886  -0.799  40.680  1.00  1.33           C  
ATOM    817  NZ  LYS A  50       4.945   0.688  40.447  1.00  1.33           N  
ATOM    818  H   LYS A  50       6.617  -4.175  36.841  1.00  1.33           H  
ATOM    819  HA  LYS A  50       3.920  -3.148  36.178  1.00  1.33           H  
ATOM    820 1HB  LYS A  50       4.488  -3.611  38.552  1.00  1.33           H  
ATOM    821 2HB  LYS A  50       5.803  -2.446  38.459  1.00  1.33           H  
ATOM    822 1HG  LYS A  50       4.260  -0.610  38.105  1.00  1.33           H  
ATOM    823 2HG  LYS A  50       2.886  -1.716  38.007  1.00  1.33           H  
ATOM    824 1HD  LYS A  50       2.786  -0.883  40.212  1.00  1.33           H  
ATOM    825 2HD  LYS A  50       3.553  -2.465  40.398  1.00  1.33           H  
ATOM    826 1HE  LYS A  50       4.817  -0.983  41.750  1.00  1.33           H  
ATOM    827 2HE  LYS A  50       5.809  -1.246  40.301  1.00  1.33           H  
ATOM    828 1HZ  LYS A  50       5.754   1.071  40.919  1.00  1.33           H  
ATOM    829 2HZ  LYS A  50       5.044   0.887  39.440  1.00  1.33           H  
ATOM    830 3HZ  LYS A  50       4.117   1.131  40.791  1.00  1.33           H  
ATOM    831  N   ASP A  51       6.646  -1.269  36.151  1.00  1.35           N  
ATOM    832  CA  ASP A  51       7.180   0.007  35.675  1.00  1.35           C  
ATOM    833  C   ASP A  51       8.059  -0.113  34.435  1.00  1.35           C  
ATOM    834  O   ASP A  51       8.648  -1.166  34.165  1.00  1.35           O  
ATOM    835  CB  ASP A  51       7.974   0.707  36.783  1.00  1.35           C  
ATOM    836  CG  ASP A  51       7.111   1.132  37.997  1.00  1.35           C  
ATOM    837  OD1 ASP A  51       5.898   1.188  37.901  1.00  1.35           O  
ATOM    838  OD2 ASP A  51       7.679   1.385  39.027  1.00  1.35           O  
ATOM    839  H   ASP A  51       7.226  -1.887  36.732  1.00  1.35           H  
ATOM    840  HA  ASP A  51       6.334   0.646  35.419  1.00  1.35           H  
ATOM    841 1HB  ASP A  51       8.754   0.031  37.141  1.00  1.35           H  
ATOM    842 2HB  ASP A  51       8.468   1.589  36.380  1.00  1.35           H  
ATOM    843  N   GLY A  52       8.196   1.004  33.716  1.00  1.32           N  
ATOM    844  CA  GLY A  52       9.065   1.076  32.543  1.00  1.32           C  
ATOM    845  C   GLY A  52      10.515   0.725  32.871  1.00  1.32           C  
ATOM    846  O   GLY A  52      11.217   0.144  32.048  1.00  1.32           O  
ATOM    847  H   GLY A  52       7.669   1.825  33.985  1.00  1.32           H  
ATOM    848 1HA  GLY A  52       8.686   0.399  31.778  1.00  1.32           H  
ATOM    849 2HA  GLY A  52       9.019   2.080  32.121  1.00  1.32           H  
ATOM    850  N   GLU A  53      10.974   1.062  34.076  1.00  1.25           N  
ATOM    851  CA  GLU A  53      12.345   0.737  34.455  1.00  1.25           C  
ATOM    852  C   GLU A  53      12.549  -0.777  34.544  1.00  1.25           C  
ATOM    853  O   GLU A  53      13.554  -1.310  34.067  1.00  1.25           O  
ATOM    854  CB  GLU A  53      12.682   1.385  35.800  1.00  1.25           C  
ATOM    855  CG  GLU A  53      12.788   2.909  35.757  1.00  1.25           C  
ATOM    856  CD  GLU A  53      13.048   3.527  37.112  1.00  1.25           C  
ATOM    857  OE1 GLU A  53      13.015   2.815  38.087  1.00  1.25           O  
ATOM    858  OE2 GLU A  53      13.280   4.713  37.167  1.00  1.25           O  
ATOM    859  H   GLU A  53      10.369   1.545  34.722  1.00  1.25           H  
ATOM    860  HA  GLU A  53      13.019   1.131  33.693  1.00  1.25           H  
ATOM    861 1HB  GLU A  53      11.914   1.122  36.530  1.00  1.25           H  
ATOM    862 2HB  GLU A  53      13.631   0.990  36.164  1.00  1.25           H  
ATOM    863 1HG  GLU A  53      13.597   3.187  35.082  1.00  1.25           H  
ATOM    864 2HG  GLU A  53      11.860   3.311  35.351  1.00  1.25           H  
ATOM    865  N   GLU A  54      11.559  -1.477  35.104  1.00  1.16           N  
ATOM    866  CA  GLU A  54      11.634  -2.926  35.266  1.00  1.16           C  
ATOM    867  C   GLU A  54      11.647  -3.563  33.894  1.00  1.16           C  
ATOM    868  O   GLU A  54      12.342  -4.555  33.641  1.00  1.16           O  
ATOM    869  CB  GLU A  54      10.441  -3.442  36.076  1.00  1.16           C  
ATOM    870  CG  GLU A  54      10.428  -3.025  37.535  1.00  1.16           C  
ATOM    871  CD  GLU A  54       9.185  -3.481  38.253  1.00  1.16           C  
ATOM    872  OE1 GLU A  54       8.113  -3.416  37.664  1.00  1.16           O  
ATOM    873  OE2 GLU A  54       9.294  -3.891  39.385  1.00  1.16           O  
ATOM    874  H   GLU A  54      10.743  -0.985  35.436  1.00  1.16           H  
ATOM    875  HA  GLU A  54      12.563  -3.181  35.778  1.00  1.16           H  
ATOM    876 1HB  GLU A  54       9.512  -3.101  35.618  1.00  1.16           H  
ATOM    877 2HB  GLU A  54      10.433  -4.528  36.051  1.00  1.16           H  
ATOM    878 1HG  GLU A  54      11.303  -3.443  38.033  1.00  1.16           H  
ATOM    879 2HG  GLU A  54      10.496  -1.938  37.587  1.00  1.16           H  
ATOM    880  N   CYS A  55      10.875  -2.957  33.002  1.00  1.08           N  
ATOM    881  CA  CYS A  55      10.785  -3.405  31.639  1.00  1.08           C  
ATOM    882  C   CYS A  55      12.118  -3.183  30.916  1.00  1.08           C  
ATOM    883  O   CYS A  55      12.627  -4.083  30.250  1.00  1.08           O  
ATOM    884  CB  CYS A  55       9.674  -2.621  30.961  1.00  1.08           C  
ATOM    885  SG  CYS A  55       8.024  -2.952  31.562  1.00  1.08           S  
ATOM    886  H   CYS A  55      10.300  -2.170  33.309  1.00  1.08           H  
ATOM    887  HA  CYS A  55      10.572  -4.461  31.628  1.00  1.08           H  
ATOM    888 1HB  CYS A  55       9.857  -1.579  31.085  1.00  1.08           H  
ATOM    889 2HB  CYS A  55       9.685  -2.802  29.939  1.00  1.08           H  
ATOM    890  HG  CYS A  55       8.214  -2.358  32.772  1.00  1.08           H  
ATOM    891  N   GLY A  56      12.728  -2.011  31.115  1.00  1.01           N  
ATOM    892  CA  GLY A  56      14.005  -1.656  30.497  1.00  1.01           C  
ATOM    893  C   GLY A  56      15.136  -2.605  30.893  1.00  1.01           C  
ATOM    894  O   GLY A  56      16.027  -2.918  30.088  1.00  1.01           O  
ATOM    895  H   GLY A  56      12.264  -1.307  31.683  1.00  1.01           H  
ATOM    896 1HA  GLY A  56      13.890  -1.649  29.416  1.00  1.01           H  
ATOM    897 2HA  GLY A  56      14.264  -0.641  30.795  1.00  1.01           H  
ATOM    898  N   GLU A  57      15.083  -3.093  32.131  1.00  0.97           N  
ATOM    899  CA  GLU A  57      16.086  -4.019  32.638  1.00  0.97           C  
ATOM    900  C   GLU A  57      15.786  -5.489  32.315  1.00  0.97           C  
ATOM    901  O   GLU A  57      16.576  -6.369  32.669  1.00  0.97           O  
ATOM    902  CB  GLU A  57      16.260  -3.857  34.152  1.00  0.97           C  
ATOM    903  CG  GLU A  57      16.870  -2.514  34.595  1.00  0.97           C  
ATOM    904  CD  GLU A  57      17.079  -2.408  36.104  1.00  0.97           C  
ATOM    905  OE1 GLU A  57      16.748  -3.339  36.805  1.00  0.97           O  
ATOM    906  OE2 GLU A  57      17.588  -1.400  36.545  1.00  0.97           O  
ATOM    907  H   GLU A  57      14.345  -2.764  32.757  1.00  0.97           H  
ATOM    908  HA  GLU A  57      17.036  -3.769  32.170  1.00  0.97           H  
ATOM    909 1HB  GLU A  57      15.279  -3.945  34.630  1.00  0.97           H  
ATOM    910 2HB  GLU A  57      16.885  -4.660  34.537  1.00  0.97           H  
ATOM    911 1HG  GLU A  57      17.828  -2.383  34.095  1.00  0.97           H  
ATOM    912 2HG  GLU A  57      16.210  -1.710  34.268  1.00  0.97           H  
ATOM    913  N   SER A  58      14.659  -5.774  31.662  1.00  0.94           N  
ATOM    914  CA  SER A  58      14.306  -7.153  31.369  1.00  0.94           C  
ATOM    915  C   SER A  58      14.865  -7.598  30.017  1.00  0.94           C  
ATOM    916  O   SER A  58      14.458  -7.105  28.957  1.00  0.94           O  
ATOM    917  CB  SER A  58      12.795  -7.316  31.408  1.00  0.94           C  
ATOM    918  OG  SER A  58      12.297  -7.115  32.706  1.00  0.94           O  
ATOM    919  H   SER A  58      14.032  -5.033  31.354  1.00  0.94           H  
ATOM    920  HA  SER A  58      14.737  -7.788  32.143  1.00  0.94           H  
ATOM    921 1HB  SER A  58      12.331  -6.604  30.727  1.00  0.94           H  
ATOM    922 2HB  SER A  58      12.531  -8.315  31.066  1.00  0.94           H  
ATOM    923  HG  SER A  58      12.386  -6.146  32.910  1.00  0.94           H  
ATOM    924  N   GLU A  59      15.728  -8.615  30.052  1.00  0.92           N  
ATOM    925  CA  GLU A  59      16.397  -9.125  28.852  1.00  0.92           C  
ATOM    926  C   GLU A  59      15.399  -9.632  27.825  1.00  0.92           C  
ATOM    927  O   GLU A  59      15.599  -9.477  26.617  1.00  0.92           O  
ATOM    928  CB  GLU A  59      17.357 -10.256  29.224  1.00  0.92           C  
ATOM    929  CG  GLU A  59      18.585  -9.807  30.012  1.00  0.92           C  
ATOM    930  CD  GLU A  59      19.484 -10.953  30.424  1.00  0.92           C  
ATOM    931  OE1 GLU A  59      19.101 -12.083  30.234  1.00  0.92           O  
ATOM    932  OE2 GLU A  59      20.552 -10.693  30.928  1.00  0.92           O  
ATOM    933  H   GLU A  59      15.986  -8.991  30.955  1.00  0.92           H  
ATOM    934  HA  GLU A  59      16.968  -8.312  28.403  1.00  0.92           H  
ATOM    935 1HB  GLU A  59      16.828 -11.001  29.819  1.00  0.92           H  
ATOM    936 2HB  GLU A  59      17.703 -10.751  28.316  1.00  0.92           H  
ATOM    937 1HG  GLU A  59      19.160  -9.112  29.400  1.00  0.92           H  
ATOM    938 2HG  GLU A  59      18.252  -9.271  30.902  1.00  0.92           H  
ATOM    939  N   LEU A  60      14.306 -10.207  28.315  1.00  0.90           N  
ATOM    940  CA  LEU A  60      13.268 -10.739  27.455  1.00  0.90           C  
ATOM    941  C   LEU A  60      12.597  -9.639  26.650  1.00  0.90           C  
ATOM    942  O   LEU A  60      12.109  -9.883  25.541  1.00  0.90           O  
ATOM    943  CB  LEU A  60      12.186 -11.431  28.283  1.00  0.90           C  
ATOM    944  CG  LEU A  60      12.571 -12.691  29.000  1.00  0.90           C  
ATOM    945  CD1 LEU A  60      11.386 -13.127  29.860  1.00  0.90           C  
ATOM    946  CD2 LEU A  60      12.944 -13.750  27.983  1.00  0.90           C  
ATOM    947  H   LEU A  60      14.214 -10.285  29.317  1.00  0.90           H  
ATOM    948  HA  LEU A  60      13.717 -11.454  26.767  1.00  0.90           H  
ATOM    949 1HB  LEU A  60      11.810 -10.728  29.024  1.00  0.90           H  
ATOM    950 2HB  LEU A  60      11.372 -11.694  27.620  1.00  0.90           H  
ATOM    951  HG  LEU A  60      13.420 -12.502  29.656  1.00  0.90           H  
ATOM    952 1HD1 LEU A  60      11.632 -14.042  30.401  1.00  0.90           H  
ATOM    953 2HD1 LEU A  60      11.140 -12.341  30.575  1.00  0.90           H  
ATOM    954 3HD1 LEU A  60      10.524 -13.312  29.219  1.00  0.90           H  
ATOM    955 1HD2 LEU A  60      13.217 -14.670  28.501  1.00  0.90           H  
ATOM    956 2HD2 LEU A  60      12.092 -13.942  27.330  1.00  0.90           H  
ATOM    957 3HD2 LEU A  60      13.789 -13.403  27.387  1.00  0.90           H  
ATOM    958  N   LEU A  61      12.497  -8.434  27.229  1.00  0.87           N  
ATOM    959  CA  LEU A  61      11.784  -7.376  26.543  1.00  0.87           C  
ATOM    960  C   LEU A  61      12.691  -6.937  25.440  1.00  0.87           C  
ATOM    961  O   LEU A  61      12.248  -6.680  24.326  1.00  0.87           O  
ATOM    962  CB  LEU A  61      11.453  -6.193  27.444  1.00  0.87           C  
ATOM    963  CG  LEU A  61      10.510  -5.213  26.816  1.00  0.87           C  
ATOM    964  CD1 LEU A  61       9.214  -5.943  26.546  1.00  0.87           C  
ATOM    965  CD2 LEU A  61      10.273  -4.099  27.705  1.00  0.87           C  
ATOM    966  H   LEU A  61      12.961  -8.227  28.109  1.00  0.87           H  
ATOM    967  HA  LEU A  61      10.870  -7.769  26.106  1.00  0.87           H  
ATOM    968 1HB  LEU A  61      11.005  -6.556  28.366  1.00  0.87           H  
ATOM    969 2HB  LEU A  61      12.380  -5.666  27.699  1.00  0.87           H  
ATOM    970  HG  LEU A  61      10.920  -4.850  25.874  1.00  0.87           H  
ATOM    971 1HD1 LEU A  61       8.524  -5.267  26.107  1.00  0.87           H  
ATOM    972 2HD1 LEU A  61       9.390  -6.785  25.877  1.00  0.87           H  
ATOM    973 3HD1 LEU A  61       8.806  -6.305  27.483  1.00  0.87           H  
ATOM    974 1HD2 LEU A  61       9.565  -3.413  27.245  1.00  0.87           H  
ATOM    975 2HD2 LEU A  61       9.859  -4.504  28.620  1.00  0.87           H  
ATOM    976 3HD2 LEU A  61      11.213  -3.582  27.911  1.00  0.87           H  
ATOM    977  N   GLY A  62      13.983  -6.877  25.766  1.00  0.85           N  
ATOM    978  CA  GLY A  62      15.015  -6.504  24.819  1.00  0.85           C  
ATOM    979  C   GLY A  62      14.942  -7.408  23.612  1.00  0.85           C  
ATOM    980  O   GLY A  62      14.826  -6.932  22.485  1.00  0.85           O  
ATOM    981  H   GLY A  62      14.246  -7.100  26.729  1.00  0.85           H  
ATOM    982 1HA  GLY A  62      14.889  -5.474  24.509  1.00  0.85           H  
ATOM    983 2HA  GLY A  62      15.993  -6.598  25.290  1.00  0.85           H  
ATOM    984  N   ALA A  63      14.983  -8.717  23.848  1.00  0.82           N  
ATOM    985  CA  ALA A  63      14.930  -9.685  22.763  1.00  0.82           C  
ATOM    986  C   ALA A  63      13.652  -9.555  21.923  1.00  0.82           C  
ATOM    987  O   ALA A  63      13.701  -9.625  20.689  1.00  0.82           O  
ATOM    988  CB  ALA A  63      15.017 -11.081  23.347  1.00  0.82           C  
ATOM    989  H   ALA A  63      15.078  -9.040  24.813  1.00  0.82           H  
ATOM    990  HA  ALA A  63      15.783  -9.507  22.110  1.00  0.82           H  
ATOM    991 1HB  ALA A  63      15.009 -11.814  22.544  1.00  0.82           H  
ATOM    992 2HB  ALA A  63      15.937 -11.175  23.922  1.00  0.82           H  
ATOM    993 3HB  ALA A  63      14.161 -11.248  24.003  1.00  0.82           H  
ATOM    994  N   HIS A  64      12.510  -9.306  22.577  1.00  0.80           N  
ATOM    995  CA  HIS A  64      11.246  -9.145  21.862  1.00  0.80           C  
ATOM    996  C   HIS A  64      11.297  -7.868  21.019  1.00  0.80           C  
ATOM    997  O   HIS A  64      10.913  -7.875  19.848  1.00  0.80           O  
ATOM    998  CB  HIS A  64      10.050  -9.179  22.847  1.00  0.80           C  
ATOM    999  CG  HIS A  64       8.640  -9.083  22.195  1.00  0.80           C  
ATOM   1000  ND1 HIS A  64       8.156 -10.026  21.306  1.00  0.80           N  
ATOM   1001  CD2 HIS A  64       7.630  -8.190  22.365  1.00  0.80           C  
ATOM   1002  CE1 HIS A  64       6.924  -9.676  20.925  1.00  0.80           C  
ATOM   1003  NE2 HIS A  64       6.595  -8.564  21.554  1.00  0.80           N  
ATOM   1004  H   HIS A  64      12.501  -9.267  23.597  1.00  0.80           H  
ATOM   1005  HA  HIS A  64      11.115  -9.978  21.174  1.00  0.80           H  
ATOM   1006 1HB  HIS A  64      10.094 -10.097  23.434  1.00  0.80           H  
ATOM   1007 2HB  HIS A  64      10.152  -8.350  23.552  1.00  0.80           H  
ATOM   1008  HD2 HIS A  64       7.624  -7.344  23.001  1.00  0.80           H  
ATOM   1009  HE1 HIS A  64       6.296 -10.216  20.217  1.00  0.80           H  
ATOM   1010  HE2 HIS A  64       5.719  -8.028  21.476  1.00  0.80           H  
ATOM   1011  N   GLY A  65      11.767  -6.779  21.624  1.00  0.79           N  
ATOM   1012  CA  GLY A  65      11.880  -5.458  21.014  1.00  0.79           C  
ATOM   1013  C   GLY A  65      12.760  -5.470  19.794  1.00  0.79           C  
ATOM   1014  O   GLY A  65      12.351  -5.008  18.728  1.00  0.79           O  
ATOM   1015  H   GLY A  65      12.067  -6.865  22.587  1.00  0.79           H  
ATOM   1016 1HA  GLY A  65      10.899  -5.085  20.740  1.00  0.79           H  
ATOM   1017 2HA  GLY A  65      12.290  -4.773  21.754  1.00  0.79           H  
ATOM   1018  N   ILE A  66      13.960  -6.018  19.942  1.00  0.78           N  
ATOM   1019  CA  ILE A  66      14.908  -6.083  18.850  1.00  0.78           C  
ATOM   1020  C   ILE A  66      14.344  -6.907  17.717  1.00  0.78           C  
ATOM   1021  O   ILE A  66      14.377  -6.473  16.568  1.00  0.78           O  
ATOM   1022  CB  ILE A  66      16.219  -6.727  19.312  1.00  0.78           C  
ATOM   1023  CG1 ILE A  66      16.935  -5.812  20.277  1.00  0.78           C  
ATOM   1024  CG2 ILE A  66      17.075  -7.038  18.117  1.00  0.78           C  
ATOM   1025  CD1 ILE A  66      18.062  -6.480  21.000  1.00  0.78           C  
ATOM   1026  H   ILE A  66      14.225  -6.392  20.851  1.00  0.78           H  
ATOM   1027  HA  ILE A  66      15.106  -5.076  18.491  1.00  0.78           H  
ATOM   1028  HB  ILE A  66      15.993  -7.651  19.850  1.00  0.78           H  
ATOM   1029 1HG1 ILE A  66      17.330  -4.970  19.730  1.00  0.78           H  
ATOM   1030 2HG1 ILE A  66      16.219  -5.443  21.011  1.00  0.78           H  
ATOM   1031 1HG2 ILE A  66      18.003  -7.503  18.438  1.00  0.78           H  
ATOM   1032 2HG2 ILE A  66      16.548  -7.713  17.440  1.00  0.78           H  
ATOM   1033 3HG2 ILE A  66      17.288  -6.129  17.607  1.00  0.78           H  
ATOM   1034 1HD1 ILE A  66      18.534  -5.776  21.676  1.00  0.78           H  
ATOM   1035 2HD1 ILE A  66      17.670  -7.323  21.572  1.00  0.78           H  
ATOM   1036 3HD1 ILE A  66      18.795  -6.835  20.280  1.00  0.78           H  
ATOM   1037  N   ASP A  67      13.769  -8.072  18.028  1.00  0.78           N  
ATOM   1038  CA  ASP A  67      13.205  -8.898  16.977  1.00  0.78           C  
ATOM   1039  C   ASP A  67      12.082  -8.152  16.270  1.00  0.78           C  
ATOM   1040  O   ASP A  67      12.070  -8.075  15.043  1.00  0.78           O  
ATOM   1041  CB  ASP A  67      12.691 -10.223  17.543  1.00  0.78           C  
ATOM   1042  CG  ASP A  67      12.231 -11.208  16.453  1.00  0.78           C  
ATOM   1043  OD1 ASP A  67      13.070 -11.637  15.690  1.00  0.78           O  
ATOM   1044  OD2 ASP A  67      11.062 -11.529  16.394  1.00  0.78           O  
ATOM   1045  H   ASP A  67      13.740  -8.412  18.992  1.00  0.78           H  
ATOM   1046  HA  ASP A  67      13.988  -9.112  16.250  1.00  0.78           H  
ATOM   1047 1HB  ASP A  67      13.475 -10.689  18.140  1.00  0.78           H  
ATOM   1048 2HB  ASP A  67      11.853 -10.021  18.219  1.00  0.78           H  
ATOM   1049  N   MET A  68      11.167  -7.551  17.033  1.00  0.79           N  
ATOM   1050  CA  MET A  68      10.052  -6.819  16.451  1.00  0.79           C  
ATOM   1051  C   MET A  68      10.535  -5.754  15.490  1.00  0.79           C  
ATOM   1052  O   MET A  68      10.070  -5.680  14.349  1.00  0.79           O  
ATOM   1053  CB  MET A  68       9.249  -6.166  17.570  1.00  0.79           C  
ATOM   1054  CG  MET A  68       8.091  -5.315  17.146  1.00  0.79           C  
ATOM   1055  SD  MET A  68       7.368  -4.499  18.556  1.00  0.79           S  
ATOM   1056  CE  MET A  68       8.633  -3.290  18.935  1.00  0.79           C  
ATOM   1057  H   MET A  68      11.220  -7.626  18.047  1.00  0.79           H  
ATOM   1058  HA  MET A  68       9.426  -7.519  15.900  1.00  0.79           H  
ATOM   1059 1HB  MET A  68       8.872  -6.942  18.239  1.00  0.79           H  
ATOM   1060 2HB  MET A  68       9.910  -5.539  18.164  1.00  0.79           H  
ATOM   1061 1HG  MET A  68       8.435  -4.558  16.444  1.00  0.79           H  
ATOM   1062 2HG  MET A  68       7.328  -5.922  16.660  1.00  0.79           H  
ATOM   1063 1HE  MET A  68       8.323  -2.715  19.797  1.00  0.79           H  
ATOM   1064 2HE  MET A  68       9.571  -3.800  19.157  1.00  0.79           H  
ATOM   1065 3HE  MET A  68       8.775  -2.627  18.080  1.00  0.79           H  
ATOM   1066  N   VAL A  69      11.494  -4.948  15.929  1.00  0.81           N  
ATOM   1067  CA  VAL A  69      11.997  -3.893  15.080  1.00  0.81           C  
ATOM   1068  C   VAL A  69      12.732  -4.443  13.864  1.00  0.81           C  
ATOM   1069  O   VAL A  69      12.502  -3.962  12.752  1.00  0.81           O  
ATOM   1070  CB  VAL A  69      12.873  -2.935  15.873  1.00  0.81           C  
ATOM   1071  CG1 VAL A  69      13.518  -1.980  14.937  1.00  0.81           C  
ATOM   1072  CG2 VAL A  69      12.006  -2.172  16.877  1.00  0.81           C  
ATOM   1073  H   VAL A  69      11.864  -5.060  16.874  1.00  0.81           H  
ATOM   1074  HA  VAL A  69      11.144  -3.318  14.724  1.00  0.81           H  
ATOM   1075  HB  VAL A  69      13.643  -3.499  16.398  1.00  0.81           H  
ATOM   1076 1HG1 VAL A  69      14.146  -1.287  15.482  1.00  0.81           H  
ATOM   1077 2HG1 VAL A  69      14.126  -2.528  14.214  1.00  0.81           H  
ATOM   1078 3HG1 VAL A  69      12.739  -1.439  14.424  1.00  0.81           H  
ATOM   1079 1HG2 VAL A  69      12.628  -1.488  17.441  1.00  0.81           H  
ATOM   1080 2HG2 VAL A  69      11.236  -1.611  16.347  1.00  0.81           H  
ATOM   1081 3HG2 VAL A  69      11.534  -2.881  17.556  1.00  0.81           H  
ATOM   1082  N   ASP A  70      13.588  -5.465  14.037  1.00  0.83           N  
ATOM   1083  CA  ASP A  70      14.276  -6.026  12.877  1.00  0.83           C  
ATOM   1084  C   ASP A  70      13.280  -6.529  11.847  1.00  0.83           C  
ATOM   1085  O   ASP A  70      13.424  -6.250  10.657  1.00  0.83           O  
ATOM   1086  CB  ASP A  70      15.190  -7.202  13.261  1.00  0.83           C  
ATOM   1087  CG  ASP A  70      16.494  -6.820  13.941  1.00  0.83           C  
ATOM   1088  OD1 ASP A  70      16.849  -5.668  13.906  1.00  0.83           O  
ATOM   1089  OD2 ASP A  70      17.156  -7.708  14.451  1.00  0.83           O  
ATOM   1090  H   ASP A  70      13.759  -5.851  14.964  1.00  0.83           H  
ATOM   1091  HA  ASP A  70      14.879  -5.241  12.421  1.00  0.83           H  
ATOM   1092 1HB  ASP A  70      14.639  -7.858  13.942  1.00  0.83           H  
ATOM   1093 2HB  ASP A  70      15.417  -7.786  12.367  1.00  0.83           H  
ATOM   1094  N   VAL A  71      12.219  -7.190  12.305  1.00  0.85           N  
ATOM   1095  CA  VAL A  71      11.206  -7.704  11.399  1.00  0.85           C  
ATOM   1096  C   VAL A  71      10.532  -6.574  10.632  1.00  0.85           C  
ATOM   1097  O   VAL A  71      10.409  -6.636   9.406  1.00  0.85           O  
ATOM   1098  CB  VAL A  71      10.175  -8.530  12.199  1.00  0.85           C  
ATOM   1099  CG1 VAL A  71       9.026  -8.855  11.377  1.00  0.85           C  
ATOM   1100  CG2 VAL A  71      10.820  -9.841  12.662  1.00  0.85           C  
ATOM   1101  H   VAL A  71      12.135  -7.379  13.305  1.00  0.85           H  
ATOM   1102  HA  VAL A  71      11.694  -8.366  10.682  1.00  0.85           H  
ATOM   1103  HB  VAL A  71       9.839  -7.948  13.059  1.00  0.85           H  
ATOM   1104 1HG1 VAL A  71       8.308  -9.433  11.958  1.00  0.85           H  
ATOM   1105 2HG1 VAL A  71       8.577  -7.922  11.058  1.00  0.85           H  
ATOM   1106 3HG1 VAL A  71       9.349  -9.433  10.516  1.00  0.85           H  
ATOM   1107 1HG2 VAL A  71      10.099 -10.424  13.236  1.00  0.85           H  
ATOM   1108 2HG2 VAL A  71      11.139 -10.414  11.791  1.00  0.85           H  
ATOM   1109 3HG2 VAL A  71      11.683  -9.636  13.282  1.00  0.85           H  
ATOM   1110  N   LEU A  72      10.158  -5.512  11.336  1.00  0.87           N  
ATOM   1111  CA  LEU A  72       9.518  -4.388  10.681  1.00  0.87           C  
ATOM   1112  C   LEU A  72      10.455  -3.721   9.671  1.00  0.87           C  
ATOM   1113  O   LEU A  72      10.029  -3.333   8.574  1.00  0.87           O  
ATOM   1114  CB  LEU A  72       9.085  -3.395  11.760  1.00  0.87           C  
ATOM   1115  CG  LEU A  72       7.953  -3.913  12.656  1.00  0.87           C  
ATOM   1116  CD1 LEU A  72       7.748  -2.970  13.813  1.00  0.87           C  
ATOM   1117  CD2 LEU A  72       6.716  -4.059  11.820  1.00  0.87           C  
ATOM   1118  H   LEU A  72      10.290  -5.502  12.350  1.00  0.87           H  
ATOM   1119  HA  LEU A  72       8.640  -4.754  10.151  1.00  0.87           H  
ATOM   1120 1HB  LEU A  72       9.945  -3.177  12.395  1.00  0.87           H  
ATOM   1121 2HB  LEU A  72       8.759  -2.475  11.285  1.00  0.87           H  
ATOM   1122  HG  LEU A  72       8.216  -4.884  13.054  1.00  0.87           H  
ATOM   1123 1HD1 LEU A  72       6.946  -3.338  14.454  1.00  0.87           H  
ATOM   1124 2HD1 LEU A  72       8.670  -2.901  14.391  1.00  0.87           H  
ATOM   1125 3HD1 LEU A  72       7.490  -2.005  13.422  1.00  0.87           H  
ATOM   1126 1HD2 LEU A  72       5.902  -4.447  12.431  1.00  0.87           H  
ATOM   1127 2HD2 LEU A  72       6.432  -3.107  11.398  1.00  0.87           H  
ATOM   1128 3HD2 LEU A  72       6.940  -4.750  11.030  1.00  0.87           H  
ATOM   1129  N   PHE A  73      11.741  -3.605  10.020  1.00  0.89           N  
ATOM   1130  CA  PHE A  73      12.692  -2.996   9.105  1.00  0.89           C  
ATOM   1131  C   PHE A  73      12.850  -3.860   7.851  1.00  0.89           C  
ATOM   1132  O   PHE A  73      12.838  -3.335   6.735  1.00  0.89           O  
ATOM   1133  CB  PHE A  73      14.045  -2.768   9.788  1.00  0.89           C  
ATOM   1134  CG  PHE A  73      14.048  -1.622  10.823  1.00  0.89           C  
ATOM   1135  CD1 PHE A  73      12.870  -0.996  11.205  1.00  0.89           C  
ATOM   1136  CD2 PHE A  73      15.241  -1.154  11.378  1.00  0.89           C  
ATOM   1137  CE1 PHE A  73      12.880   0.054  12.115  1.00  0.89           C  
ATOM   1138  CE2 PHE A  73      15.244  -0.099  12.285  1.00  0.89           C  
ATOM   1139  CZ  PHE A  73      14.065   0.500  12.649  1.00  0.89           C  
ATOM   1140  H   PHE A  73      12.053  -3.925  10.938  1.00  0.89           H  
ATOM   1141  HA  PHE A  73      12.301  -2.025   8.799  1.00  0.89           H  
ATOM   1142 1HB  PHE A  73      14.344  -3.686  10.298  1.00  0.89           H  
ATOM   1143 2HB  PHE A  73      14.794  -2.551   9.043  1.00  0.89           H  
ATOM   1144  HD1 PHE A  73      11.929  -1.335  10.783  1.00  0.89           H  
ATOM   1145  HD2 PHE A  73      16.181  -1.624  11.087  1.00  0.89           H  
ATOM   1146  HE1 PHE A  73      11.944   0.531  12.403  1.00  0.89           H  
ATOM   1147  HE2 PHE A  73      16.179   0.257  12.705  1.00  0.89           H  
ATOM   1148  HZ  PHE A  73      14.063   1.322  13.355  1.00  0.89           H  
ATOM   1149  N   GLU A  74      12.908  -5.189   8.024  1.00  0.92           N  
ATOM   1150  CA  GLU A  74      13.036  -6.089   6.883  1.00  0.92           C  
ATOM   1151  C   GLU A  74      11.839  -5.961   5.961  1.00  0.92           C  
ATOM   1152  O   GLU A  74      11.992  -5.999   4.736  1.00  0.92           O  
ATOM   1153  CB  GLU A  74      13.187  -7.553   7.323  1.00  0.92           C  
ATOM   1154  CG  GLU A  74      14.533  -7.910   7.961  1.00  0.92           C  
ATOM   1155  CD  GLU A  74      14.589  -9.344   8.456  1.00  0.92           C  
ATOM   1156  OE1 GLU A  74      13.582 -10.015   8.418  1.00  0.92           O  
ATOM   1157  OE2 GLU A  74      15.646  -9.766   8.868  1.00  0.92           O  
ATOM   1158  H   GLU A  74      12.904  -5.576   8.969  1.00  0.92           H  
ATOM   1159  HA  GLU A  74      13.927  -5.807   6.325  1.00  0.92           H  
ATOM   1160 1HB  GLU A  74      12.403  -7.794   8.043  1.00  0.92           H  
ATOM   1161 2HB  GLU A  74      13.050  -8.201   6.462  1.00  0.92           H  
ATOM   1162 1HG  GLU A  74      15.318  -7.765   7.221  1.00  0.92           H  
ATOM   1163 2HG  GLU A  74      14.730  -7.235   8.786  1.00  0.92           H  
ATOM   1164  N   TRP A  75      10.644  -5.778   6.533  1.00  0.96           N  
ATOM   1165  CA  TRP A  75       9.447  -5.632   5.718  1.00  0.96           C  
ATOM   1166  C   TRP A  75       9.568  -4.387   4.816  1.00  0.96           C  
ATOM   1167  O   TRP A  75       9.238  -4.434   3.624  1.00  0.96           O  
ATOM   1168  CB  TRP A  75       8.203  -5.543   6.599  1.00  0.96           C  
ATOM   1169  CG  TRP A  75       7.920  -6.776   7.369  1.00  0.96           C  
ATOM   1170  CD1 TRP A  75       8.539  -7.965   7.253  1.00  0.96           C  
ATOM   1171  CD2 TRP A  75       6.909  -6.950   8.369  1.00  0.96           C  
ATOM   1172  NE1 TRP A  75       8.004  -8.865   8.133  1.00  0.96           N  
ATOM   1173  CE2 TRP A  75       7.003  -8.255   8.821  1.00  0.96           C  
ATOM   1174  CE3 TRP A  75       5.949  -6.124   8.899  1.00  0.96           C  
ATOM   1175  CZ2 TRP A  75       6.161  -8.749   9.806  1.00  0.96           C  
ATOM   1176  CZ3 TRP A  75       5.107  -6.611   9.878  1.00  0.96           C  
ATOM   1177  CH2 TRP A  75       5.218  -7.897  10.322  1.00  0.96           C  
ATOM   1178  H   TRP A  75      10.572  -5.786   7.553  1.00  0.96           H  
ATOM   1179  HA  TRP A  75       9.349  -6.511   5.084  1.00  0.96           H  
ATOM   1180 1HB  TRP A  75       8.313  -4.724   7.301  1.00  0.96           H  
ATOM   1181 2HB  TRP A  75       7.355  -5.340   5.989  1.00  0.96           H  
ATOM   1182  HD1 TRP A  75       9.347  -8.163   6.578  1.00  0.96           H  
ATOM   1183  HE1 TRP A  75       8.306  -9.823   8.253  1.00  0.96           H  
ATOM   1184  HE3 TRP A  75       5.870  -5.115   8.556  1.00  0.96           H  
ATOM   1185  HZ2 TRP A  75       6.223  -9.753  10.159  1.00  0.96           H  
ATOM   1186  HZ3 TRP A  75       4.354  -5.938  10.290  1.00  0.96           H  
ATOM   1187  HH2 TRP A  75       4.548  -8.262  11.097  1.00  0.96           H  
ATOM   1188  N   ILE A  76      10.109  -3.287   5.363  1.00  1.01           N  
ATOM   1189  CA  ILE A  76      10.316  -2.064   4.571  1.00  1.01           C  
ATOM   1190  C   ILE A  76      11.291  -2.276   3.438  1.00  1.01           C  
ATOM   1191  O   ILE A  76      11.065  -1.830   2.313  1.00  1.01           O  
ATOM   1192  CB  ILE A  76      10.890  -0.925   5.443  1.00  1.01           C  
ATOM   1193  CG1 ILE A  76       9.920  -0.492   6.418  1.00  1.01           C  
ATOM   1194  CG2 ILE A  76      11.326   0.270   4.591  1.00  1.01           C  
ATOM   1195  CD1 ILE A  76       8.717   0.135   5.796  1.00  1.01           C  
ATOM   1196  H   ILE A  76      10.351  -3.299   6.358  1.00  1.01           H  
ATOM   1197  HA  ILE A  76       9.363  -1.756   4.151  1.00  1.01           H  
ATOM   1198  HB  ILE A  76      11.752  -1.293   5.982  1.00  1.01           H  
ATOM   1199 1HG1 ILE A  76       9.613  -1.349   7.015  1.00  1.01           H  
ATOM   1200 2HG1 ILE A  76      10.380   0.219   7.049  1.00  1.01           H  
ATOM   1201 1HG2 ILE A  76      11.743   1.043   5.232  1.00  1.01           H  
ATOM   1202 2HG2 ILE A  76      12.078  -0.040   3.873  1.00  1.01           H  
ATOM   1203 3HG2 ILE A  76      10.474   0.660   4.068  1.00  1.01           H  
ATOM   1204 1HD1 ILE A  76       8.054   0.434   6.593  1.00  1.01           H  
ATOM   1205 2HD1 ILE A  76       9.014   1.003   5.213  1.00  1.01           H  
ATOM   1206 3HD1 ILE A  76       8.226  -0.548   5.141  1.00  1.01           H  
ATOM   1207  N   TYR A  77      12.373  -2.976   3.736  1.00  1.05           N  
ATOM   1208  CA  TYR A  77      13.409  -3.221   2.753  1.00  1.05           C  
ATOM   1209  C   TYR A  77      12.903  -4.156   1.651  1.00  1.05           C  
ATOM   1210  O   TYR A  77      13.204  -3.970   0.469  1.00  1.05           O  
ATOM   1211  CB  TYR A  77      14.627  -3.793   3.471  1.00  1.05           C  
ATOM   1212  CG  TYR A  77      15.108  -2.834   4.547  1.00  1.05           C  
ATOM   1213  CD1 TYR A  77      14.732  -1.503   4.483  1.00  1.05           C  
ATOM   1214  CD2 TYR A  77      15.881  -3.282   5.611  1.00  1.05           C  
ATOM   1215  CE1 TYR A  77      15.107  -0.627   5.469  1.00  1.05           C  
ATOM   1216  CE2 TYR A  77      16.269  -2.391   6.599  1.00  1.05           C  
ATOM   1217  CZ  TYR A  77      15.876  -1.066   6.527  1.00  1.05           C  
ATOM   1218  OH  TYR A  77      16.247  -0.179   7.507  1.00  1.05           O  
ATOM   1219  H   TYR A  77      12.489  -3.311   4.694  1.00  1.05           H  
ATOM   1220  HA  TYR A  77      13.681  -2.274   2.290  1.00  1.05           H  
ATOM   1221 1HB  TYR A  77      14.368  -4.744   3.941  1.00  1.05           H  
ATOM   1222 2HB  TYR A  77      15.435  -3.968   2.765  1.00  1.05           H  
ATOM   1223  HD1 TYR A  77      14.123  -1.151   3.654  1.00  1.05           H  
ATOM   1224  HD2 TYR A  77      16.175  -4.329   5.672  1.00  1.05           H  
ATOM   1225  HE1 TYR A  77      14.792   0.408   5.415  1.00  1.05           H  
ATOM   1226  HE2 TYR A  77      16.873  -2.736   7.437  1.00  1.05           H  
ATOM   1227  HH  TYR A  77      15.908   0.695   7.289  1.00  1.05           H  
ATOM   1228  N   SER A  78      12.125  -5.160   2.058  1.00  1.09           N  
ATOM   1229  CA  SER A  78      11.548  -6.172   1.187  1.00  1.09           C  
ATOM   1230  C   SER A  78      10.524  -5.597   0.205  1.00  1.09           C  
ATOM   1231  O   SER A  78      10.448  -6.035  -0.952  1.00  1.09           O  
ATOM   1232  CB  SER A  78      10.936  -7.238   2.047  1.00  1.09           C  
ATOM   1233  OG  SER A  78      11.932  -7.877   2.778  1.00  1.09           O  
ATOM   1234  H   SER A  78      11.940  -5.252   3.054  1.00  1.09           H  
ATOM   1235  HA  SER A  78      12.357  -6.618   0.610  1.00  1.09           H  
ATOM   1236 1HB  SER A  78      10.205  -6.798   2.721  1.00  1.09           H  
ATOM   1237 2HB  SER A  78      10.416  -7.957   1.429  1.00  1.09           H  
ATOM   1238  HG  SER A  78      12.193  -7.231   3.474  1.00  1.09           H  
ATOM   1239  N   SER A  79       9.731  -4.622   0.659  1.00  1.09           N  
ATOM   1240  CA  SER A  79       8.749  -3.956  -0.192  1.00  1.09           C  
ATOM   1241  C   SER A  79       7.762  -4.942  -0.812  1.00  1.09           C  
ATOM   1242  O   SER A  79       6.929  -5.511  -0.112  1.00  1.09           O  
ATOM   1243  CB  SER A  79       9.482  -3.138  -1.253  1.00  1.09           C  
ATOM   1244  OG  SER A  79       8.616  -2.262  -1.912  1.00  1.09           O  
ATOM   1245  H   SER A  79       9.804  -4.341   1.637  1.00  1.09           H  
ATOM   1246  HA  SER A  79       8.184  -3.261   0.432  1.00  1.09           H  
ATOM   1247 1HB  SER A  79      10.262  -2.557  -0.753  1.00  1.09           H  
ATOM   1248 2HB  SER A  79       9.984  -3.778  -1.968  1.00  1.09           H  
ATOM   1249  HG  SER A  79       8.285  -1.666  -1.234  1.00  1.09           H  
ATOM   1250  N   GLY A  80       7.858  -5.172  -2.117  1.00  1.07           N  
ATOM   1251  CA  GLY A  80       6.951  -6.080  -2.821  1.00  1.07           C  
ATOM   1252  C   GLY A  80       6.965  -7.512  -2.270  1.00  1.07           C  
ATOM   1253  O   GLY A  80       5.999  -8.255  -2.443  1.00  1.07           O  
ATOM   1254  H   GLY A  80       8.572  -4.689  -2.643  1.00  1.07           H  
ATOM   1255 1HA  GLY A  80       5.936  -5.686  -2.762  1.00  1.07           H  
ATOM   1256 2HA  GLY A  80       7.217  -6.097  -3.877  1.00  1.07           H  
ATOM   1257  N   LYS A  81       8.057  -7.906  -1.608  1.00  1.02           N  
ATOM   1258  CA  LYS A  81       8.145  -9.242  -1.024  1.00  1.02           C  
ATOM   1259  C   LYS A  81       7.615  -9.287   0.409  1.00  1.02           C  
ATOM   1260  O   LYS A  81       7.578 -10.350   1.034  1.00  1.02           O  
ATOM   1261  CB  LYS A  81       9.570  -9.785  -1.110  1.00  1.02           C  
ATOM   1262  CG  LYS A  81      10.066  -9.988  -2.532  1.00  1.02           C  
ATOM   1263  CD  LYS A  81       9.287 -11.131  -3.196  1.00  1.02           C  
ATOM   1264  CE  LYS A  81       9.714 -12.493  -2.620  1.00  1.02           C  
ATOM   1265  NZ  LYS A  81       8.952 -13.628  -3.213  1.00  1.02           N  
ATOM   1266  H   LYS A  81       8.836  -7.253  -1.492  1.00  1.02           H  
ATOM   1267  HA  LYS A  81       7.516  -9.910  -1.614  1.00  1.02           H  
ATOM   1268 1HB  LYS A  81      10.251  -9.088  -0.626  1.00  1.02           H  
ATOM   1269 2HB  LYS A  81       9.635 -10.736  -0.580  1.00  1.02           H  
ATOM   1270 1HG  LYS A  81       9.924  -9.069  -3.104  1.00  1.02           H  
ATOM   1271 2HG  LYS A  81      11.128 -10.230  -2.521  1.00  1.02           H  
ATOM   1272 1HD  LYS A  81       8.215 -11.000  -3.020  1.00  1.02           H  
ATOM   1273 2HD  LYS A  81       9.465 -11.126  -4.269  1.00  1.02           H  
ATOM   1274 1HE  LYS A  81      10.774 -12.640  -2.819  1.00  1.02           H  
ATOM   1275 2HE  LYS A  81       9.551 -12.494  -1.542  1.00  1.02           H  
ATOM   1276 1HZ  LYS A  81       9.253 -14.490  -2.794  1.00  1.02           H  
ATOM   1277 2HZ  LYS A  81       7.949 -13.508  -2.992  1.00  1.02           H  
ATOM   1278 3HZ  LYS A  81       9.079 -13.670  -4.203  1.00  1.02           H  
ATOM   1279  N   CYS A  82       7.165  -8.149   0.928  1.00  0.97           N  
ATOM   1280  CA  CYS A  82       6.638  -8.100   2.277  1.00  0.97           C  
ATOM   1281  C   CYS A  82       5.640  -9.231   2.565  1.00  0.97           C  
ATOM   1282  O   CYS A  82       5.847  -9.935   3.546  1.00  0.97           O  
ATOM   1283  CB  CYS A  82       6.061  -6.726   2.612  1.00  0.97           C  
ATOM   1284  SG  CYS A  82       5.403  -6.587   4.263  1.00  0.97           S  
ATOM   1285  H   CYS A  82       7.180  -7.287   0.386  1.00  0.97           H  
ATOM   1286  HA  CYS A  82       7.480  -8.231   2.957  1.00  0.97           H  
ATOM   1287 1HB  CYS A  82       6.866  -5.988   2.524  1.00  0.97           H  
ATOM   1288 2HB  CYS A  82       5.318  -6.420   1.932  1.00  0.97           H  
ATOM   1289  HG  CYS A  82       5.009  -5.321   4.140  1.00  0.97           H  
ATOM   1290  N   PRO A  83       4.570  -9.489   1.762  1.00  0.91           N  
ATOM   1291  CA  PRO A  83       3.612 -10.560   2.003  1.00  0.91           C  
ATOM   1292  C   PRO A  83       4.267 -11.926   2.284  1.00  0.91           C  
ATOM   1293  O   PRO A  83       3.747 -12.725   3.070  1.00  0.91           O  
ATOM   1294  CB  PRO A  83       2.825 -10.604   0.696  1.00  0.91           C  
ATOM   1295  CG  PRO A  83       2.881  -9.180   0.188  1.00  0.91           C  
ATOM   1296  CD  PRO A  83       4.271  -8.713   0.520  1.00  0.91           C  
ATOM   1297  HA  PRO A  83       2.936 -10.263   2.801  1.00  0.91           H  
ATOM   1298 1HB  PRO A  83       3.297 -11.327   0.002  1.00  0.91           H  
ATOM   1299 2HB  PRO A  83       1.804 -10.960   0.886  1.00  0.91           H  
ATOM   1300 1HG  PRO A  83       2.671  -9.150  -0.894  1.00  0.91           H  
ATOM   1301 2HG  PRO A  83       2.115  -8.570   0.674  1.00  0.91           H  
ATOM   1302 1HD  PRO A  83       4.930  -9.004  -0.296  1.00  0.91           H  
ATOM   1303 2HD  PRO A  83       4.235  -7.655   0.663  1.00  0.91           H  
ATOM   1304  N   ASP A  84       5.429 -12.198   1.672  1.00  0.86           N  
ATOM   1305  CA  ASP A  84       6.080 -13.483   1.883  1.00  0.86           C  
ATOM   1306  C   ASP A  84       6.792 -13.502   3.231  1.00  0.86           C  
ATOM   1307  O   ASP A  84       6.958 -14.559   3.845  1.00  0.86           O  
ATOM   1308  CB  ASP A  84       7.073 -13.797   0.760  1.00  0.86           C  
ATOM   1309  CG  ASP A  84       6.413 -14.031  -0.615  1.00  0.86           C  
ATOM   1310  OD1 ASP A  84       5.222 -14.210  -0.680  1.00  0.86           O  
ATOM   1311  OD2 ASP A  84       7.142 -14.041  -1.602  1.00  0.86           O  
ATOM   1312  H   ASP A  84       5.898 -11.512   1.087  1.00  0.86           H  
ATOM   1313  HA  ASP A  84       5.316 -14.260   1.890  1.00  0.86           H  
ATOM   1314 1HB  ASP A  84       7.778 -12.965   0.674  1.00  0.86           H  
ATOM   1315 2HB  ASP A  84       7.647 -14.681   1.030  1.00  0.86           H  
ATOM   1316  N   LEU A  85       7.213 -12.323   3.698  1.00  0.83           N  
ATOM   1317  CA  LEU A  85       7.916 -12.233   4.970  1.00  0.83           C  
ATOM   1318  C   LEU A  85       6.924 -12.244   6.123  1.00  0.83           C  
ATOM   1319  O   LEU A  85       7.182 -12.822   7.181  1.00  0.83           O  
ATOM   1320  CB  LEU A  85       8.741 -10.943   5.075  1.00  0.83           C  
ATOM   1321  CG  LEU A  85      10.135 -10.973   4.469  1.00  0.83           C  
ATOM   1322  CD1 LEU A  85      10.014 -11.036   2.951  1.00  0.83           C  
ATOM   1323  CD2 LEU A  85      10.912  -9.746   4.934  1.00  0.83           C  
ATOM   1324  H   LEU A  85       7.035 -11.475   3.156  1.00  0.83           H  
ATOM   1325  HA  LEU A  85       8.576 -13.092   5.067  1.00  0.83           H  
ATOM   1326 1HB  LEU A  85       8.187 -10.135   4.601  1.00  0.83           H  
ATOM   1327 2HB  LEU A  85       8.852 -10.705   6.124  1.00  0.83           H  
ATOM   1328  HG  LEU A  85      10.656 -11.870   4.798  1.00  0.83           H  
ATOM   1329 1HD1 LEU A  85      11.006 -11.067   2.503  1.00  0.83           H  
ATOM   1330 2HD1 LEU A  85       9.456 -11.922   2.659  1.00  0.83           H  
ATOM   1331 3HD1 LEU A  85       9.493 -10.151   2.607  1.00  0.83           H  
ATOM   1332 1HD2 LEU A  85      11.915  -9.769   4.508  1.00  0.83           H  
ATOM   1333 2HD2 LEU A  85      10.399  -8.846   4.606  1.00  0.83           H  
ATOM   1334 3HD2 LEU A  85      10.988  -9.746   6.023  1.00  0.83           H  
ATOM   1335  N   ILE A  86       5.790 -11.582   5.924  1.00  0.80           N  
ATOM   1336  CA  ILE A  86       4.802 -11.492   6.984  1.00  0.80           C  
ATOM   1337  C   ILE A  86       4.010 -12.782   7.175  1.00  0.80           C  
ATOM   1338  O   ILE A  86       3.618 -13.082   8.295  1.00  0.80           O  
ATOM   1339  CB  ILE A  86       3.821 -10.335   6.730  1.00  0.80           C  
ATOM   1340  CG1 ILE A  86       3.066 -10.580   5.609  1.00  0.80           C  
ATOM   1341  CG2 ILE A  86       4.490  -9.065   6.557  1.00  0.80           C  
ATOM   1342  CD1 ILE A  86       2.083  -9.561   5.395  1.00  0.80           C  
ATOM   1343  H   ILE A  86       5.642 -11.112   5.030  1.00  0.80           H  
ATOM   1344  HA  ILE A  86       5.328 -11.279   7.913  1.00  0.80           H  
ATOM   1345  HB  ILE A  86       3.159 -10.270   7.543  1.00  0.80           H  
ATOM   1346 1HG1 ILE A  86       3.728 -10.656   4.785  1.00  0.80           H  
ATOM   1347 2HG1 ILE A  86       2.541 -11.493   5.717  1.00  0.80           H  
ATOM   1348 1HG2 ILE A  86       3.762  -8.274   6.392  1.00  0.80           H  
ATOM   1349 2HG2 ILE A  86       5.006  -8.867   7.400  1.00  0.80           H  
ATOM   1350 3HG2 ILE A  86       5.166  -9.122   5.722  1.00  0.80           H  
ATOM   1351 1HD1 ILE A  86       1.522  -9.809   4.509  1.00  0.80           H  
ATOM   1352 2HD1 ILE A  86       1.414  -9.506   6.251  1.00  0.80           H  
ATOM   1353 3HD1 ILE A  86       2.581  -8.608   5.263  1.00  0.80           H  
ATOM   1354  N   GLN A  87       3.824 -13.595   6.127  1.00  0.78           N  
ATOM   1355  CA  GLN A  87       3.047 -14.824   6.289  1.00  0.78           C  
ATOM   1356  C   GLN A  87       3.371 -15.646   7.562  1.00  0.78           C  
ATOM   1357  O   GLN A  87       2.466 -15.803   8.378  1.00  0.78           O  
ATOM   1358  CB  GLN A  87       3.136 -15.680   5.020  1.00  0.78           C  
ATOM   1359  CG  GLN A  87       2.323 -16.984   5.048  1.00  0.78           C  
ATOM   1360  CD  GLN A  87       0.786 -16.801   4.989  1.00  0.78           C  
ATOM   1361  OE1 GLN A  87       0.262 -15.921   4.296  1.00  0.78           O  
ATOM   1362  NE2 GLN A  87       0.064 -17.660   5.692  1.00  0.78           N  
ATOM   1363  H   GLN A  87       4.145 -13.327   5.193  1.00  0.78           H  
ATOM   1364  HA  GLN A  87       2.007 -14.533   6.380  1.00  0.78           H  
ATOM   1365 1HB  GLN A  87       2.729 -15.090   4.196  1.00  0.78           H  
ATOM   1366 2HB  GLN A  87       4.155 -15.892   4.744  1.00  0.78           H  
ATOM   1367 1HG  GLN A  87       2.620 -17.586   4.192  1.00  0.78           H  
ATOM   1368 2HG  GLN A  87       2.557 -17.522   5.972  1.00  0.78           H  
ATOM   1369 1HE2 GLN A  87      -0.935 -17.608   5.663  1.00  0.78           H  
ATOM   1370 2HE2 GLN A  87       0.527 -18.399   6.243  1.00  0.78           H  
ATOM   1371  N   PRO A  88       4.620 -16.121   7.829  1.00  0.77           N  
ATOM   1372  CA  PRO A  88       4.974 -16.897   9.016  1.00  0.77           C  
ATOM   1373  C   PRO A  88       4.826 -16.119  10.319  1.00  0.77           C  
ATOM   1374  O   PRO A  88       4.714 -16.708  11.397  1.00  0.77           O  
ATOM   1375  CB  PRO A  88       6.440 -17.264   8.768  1.00  0.77           C  
ATOM   1376  CG  PRO A  88       6.942 -16.224   7.800  1.00  0.77           C  
ATOM   1377  CD  PRO A  88       5.768 -15.930   6.906  1.00  0.77           C  
ATOM   1378  HA  PRO A  88       4.352 -17.805   9.039  1.00  0.77           H  
ATOM   1379 1HB  PRO A  88       6.990 -17.249   9.720  1.00  0.77           H  
ATOM   1380 2HB  PRO A  88       6.507 -18.289   8.374  1.00  0.77           H  
ATOM   1381 1HG  PRO A  88       7.284 -15.325   8.340  1.00  0.77           H  
ATOM   1382 2HG  PRO A  88       7.810 -16.604   7.242  1.00  0.77           H  
ATOM   1383 1HD  PRO A  88       5.880 -14.930   6.542  1.00  0.77           H  
ATOM   1384 2HD  PRO A  88       5.748 -16.663   6.098  1.00  0.77           H  
ATOM   1385  N   ILE A  89       4.814 -14.793  10.238  1.00  0.76           N  
ATOM   1386  CA  ILE A  89       4.673 -13.984  11.426  1.00  0.76           C  
ATOM   1387  C   ILE A  89       3.210 -13.987  11.756  1.00  0.76           C  
ATOM   1388  O   ILE A  89       2.810 -14.181  12.905  1.00  0.76           O  
ATOM   1389  CB  ILE A  89       5.189 -12.560  11.194  1.00  0.76           C  
ATOM   1390  CG1 ILE A  89       6.692 -12.624  10.811  1.00  0.76           C  
ATOM   1391  CG2 ILE A  89       4.948 -11.703  12.395  1.00  0.76           C  
ATOM   1392  CD1 ILE A  89       7.559 -13.281  11.846  1.00  0.76           C  
ATOM   1393  H   ILE A  89       4.856 -14.318   9.343  1.00  0.76           H  
ATOM   1394  HA  ILE A  89       5.223 -14.439  12.250  1.00  0.76           H  
ATOM   1395  HB  ILE A  89       4.663 -12.122  10.351  1.00  0.76           H  
ATOM   1396 1HG1 ILE A  89       6.786 -13.178   9.871  1.00  0.76           H  
ATOM   1397 2HG1 ILE A  89       7.072 -11.630  10.658  1.00  0.76           H  
ATOM   1398 1HG2 ILE A  89       5.304 -10.696  12.209  1.00  0.76           H  
ATOM   1399 2HG2 ILE A  89       3.877 -11.680  12.595  1.00  0.76           H  
ATOM   1400 3HG2 ILE A  89       5.471 -12.123  13.253  1.00  0.76           H  
ATOM   1401 1HD1 ILE A  89       8.593 -13.289  11.499  1.00  0.76           H  
ATOM   1402 2HD1 ILE A  89       7.496 -12.725  12.784  1.00  0.76           H  
ATOM   1403 3HD1 ILE A  89       7.220 -14.306  12.007  1.00  0.76           H  
ATOM   1404  N   ALA A  90       2.394 -13.800  10.726  1.00  0.75           N  
ATOM   1405  CA  ALA A  90       0.974 -13.829  10.929  1.00  0.75           C  
ATOM   1406  C   ALA A  90       0.562 -15.194  11.461  1.00  0.75           C  
ATOM   1407  O   ALA A  90      -0.262 -15.283  12.368  1.00  0.75           O  
ATOM   1408  CB  ALA A  90       0.237 -13.539   9.646  1.00  0.75           C  
ATOM   1409  H   ALA A  90       2.779 -13.647   9.798  1.00  0.75           H  
ATOM   1410  HA  ALA A  90       0.738 -13.071  11.663  1.00  0.75           H  
ATOM   1411 1HB  ALA A  90      -0.835 -13.551   9.822  1.00  0.75           H  
ATOM   1412 2HB  ALA A  90       0.529 -12.567   9.263  1.00  0.75           H  
ATOM   1413 3HB  ALA A  90       0.493 -14.302   8.923  1.00  0.75           H  
ATOM   1414  N   GLU A  91       1.174 -16.270  10.948  1.00  0.75           N  
ATOM   1415  CA  GLU A  91       0.811 -17.599  11.428  1.00  0.75           C  
ATOM   1416  C   GLU A  91       1.138 -17.750  12.913  1.00  0.75           C  
ATOM   1417  O   GLU A  91       0.298 -18.212  13.682  1.00  0.75           O  
ATOM   1418  CB  GLU A  91       1.526 -18.676  10.608  1.00  0.75           C  
ATOM   1419  CG  GLU A  91       1.027 -18.786   9.167  1.00  0.75           C  
ATOM   1420  CD  GLU A  91       1.810 -19.748   8.322  1.00  0.75           C  
ATOM   1421  OE1 GLU A  91       2.741 -20.341   8.818  1.00  0.75           O  
ATOM   1422  OE2 GLU A  91       1.501 -19.854   7.151  1.00  0.75           O  
ATOM   1423  H   GLU A  91       1.845 -16.156  10.187  1.00  0.75           H  
ATOM   1424  HA  GLU A  91      -0.257 -17.738  11.305  1.00  0.75           H  
ATOM   1425 1HB  GLU A  91       2.593 -18.465  10.587  1.00  0.75           H  
ATOM   1426 2HB  GLU A  91       1.390 -19.645  11.086  1.00  0.75           H  
ATOM   1427 1HG  GLU A  91      -0.008 -19.120   9.195  1.00  0.75           H  
ATOM   1428 2HG  GLU A  91       1.045 -17.805   8.709  1.00  0.75           H  
ATOM   1429  N   GLU A  92       2.308 -17.275  13.353  1.00  0.76           N  
ATOM   1430  CA  GLU A  92       2.624 -17.358  14.780  1.00  0.76           C  
ATOM   1431  C   GLU A  92       1.620 -16.563  15.605  1.00  0.76           C  
ATOM   1432  O   GLU A  92       1.031 -17.063  16.579  1.00  0.76           O  
ATOM   1433  CB  GLU A  92       4.028 -16.807  15.073  1.00  0.76           C  
ATOM   1434  CG  GLU A  92       4.413 -16.863  16.587  1.00  0.76           C  
ATOM   1435  CD  GLU A  92       5.810 -16.316  16.923  1.00  0.76           C  
ATOM   1436  OE1 GLU A  92       6.508 -15.898  16.031  1.00  0.76           O  
ATOM   1437  OE2 GLU A  92       6.164 -16.321  18.081  1.00  0.76           O  
ATOM   1438  H   GLU A  92       2.998 -16.901  12.696  1.00  0.76           H  
ATOM   1439  HA  GLU A  92       2.579 -18.403  15.088  1.00  0.76           H  
ATOM   1440 1HB  GLU A  92       4.767 -17.375  14.509  1.00  0.76           H  
ATOM   1441 2HB  GLU A  92       4.090 -15.768  14.740  1.00  0.76           H  
ATOM   1442 1HG  GLU A  92       3.674 -16.288  17.144  1.00  0.76           H  
ATOM   1443 2HG  GLU A  92       4.345 -17.900  16.924  1.00  0.76           H  
ATOM   1444  N   HIS A  93       1.365 -15.343  15.158  1.00  0.78           N  
ATOM   1445  CA  HIS A  93       0.497 -14.444  15.874  1.00  0.78           C  
ATOM   1446  C   HIS A  93      -0.926 -14.980  15.984  1.00  0.78           C  
ATOM   1447  O   HIS A  93      -1.564 -14.836  17.032  1.00  0.78           O  
ATOM   1448  CB  HIS A  93       0.513 -13.083  15.187  1.00  0.78           C  
ATOM   1449  CG  HIS A  93       1.793 -12.316  15.365  1.00  0.78           C  
ATOM   1450  ND1 HIS A  93       1.954 -11.015  14.914  1.00  0.78           N  
ATOM   1451  CD2 HIS A  93       2.976 -12.670  15.914  1.00  0.78           C  
ATOM   1452  CE1 HIS A  93       3.174 -10.604  15.203  1.00  0.78           C  
ATOM   1453  NE2 HIS A  93       3.813 -11.588  15.808  1.00  0.78           N  
ATOM   1454  H   HIS A  93       1.840 -15.007  14.317  1.00  0.78           H  
ATOM   1455  HA  HIS A  93       0.879 -14.307  16.877  1.00  0.78           H  
ATOM   1456 1HB  HIS A  93       0.419 -13.251  14.138  1.00  0.78           H  
ATOM   1457 2HB  HIS A  93      -0.329 -12.477  15.514  1.00  0.78           H  
ATOM   1458  HD2 HIS A  93       3.224 -13.634  16.354  1.00  0.78           H  
ATOM   1459  HE1 HIS A  93       3.590  -9.626  14.973  1.00  0.78           H  
ATOM   1460  HE2 HIS A  93       4.768 -11.562  16.135  1.00  0.78           H  
ATOM   1461  N   CYS A  94      -1.446 -15.608  14.925  1.00  0.80           N  
ATOM   1462  CA  CYS A  94      -2.820 -16.090  14.983  1.00  0.80           C  
ATOM   1463  C   CYS A  94      -3.019 -17.560  15.348  1.00  0.80           C  
ATOM   1464  O   CYS A  94      -4.148 -17.957  15.667  1.00  0.80           O  
ATOM   1465  CB  CYS A  94      -3.508 -15.853  13.664  1.00  0.80           C  
ATOM   1466  SG  CYS A  94      -2.877 -16.750  12.306  1.00  0.80           S  
ATOM   1467  H   CYS A  94      -0.905 -15.705  14.065  1.00  0.80           H  
ATOM   1468  HA  CYS A  94      -3.344 -15.489  15.724  1.00  0.80           H  
ATOM   1469 1HB  CYS A  94      -4.511 -16.153  13.777  1.00  0.80           H  
ATOM   1470 2HB  CYS A  94      -3.500 -14.808  13.433  1.00  0.80           H  
ATOM   1471  HG  CYS A  94      -1.612 -16.297  12.429  1.00  0.80           H  
ATOM   1472  N   HIS A  95      -1.970 -18.379  15.304  1.00  0.84           N  
ATOM   1473  CA  HIS A  95      -2.129 -19.782  15.664  1.00  0.84           C  
ATOM   1474  C   HIS A  95      -1.509 -20.132  17.013  1.00  0.84           C  
ATOM   1475  O   HIS A  95      -2.009 -21.031  17.691  1.00  0.84           O  
ATOM   1476  CB  HIS A  95      -1.578 -20.710  14.573  1.00  0.84           C  
ATOM   1477  CG  HIS A  95      -2.366 -20.659  13.268  1.00  0.84           C  
ATOM   1478  ND1 HIS A  95      -1.901 -21.207  12.092  1.00  0.84           N  
ATOM   1479  CD2 HIS A  95      -3.598 -20.161  12.987  1.00  0.84           C  
ATOM   1480  CE1 HIS A  95      -2.812 -21.034  11.141  1.00  0.84           C  
ATOM   1481  NE2 HIS A  95      -3.852 -20.405  11.666  1.00  0.84           N  
ATOM   1482  H   HIS A  95      -1.063 -18.050  14.981  1.00  0.84           H  
ATOM   1483  HA  HIS A  95      -3.187 -20.006  15.743  1.00  0.84           H  
ATOM   1484 1HB  HIS A  95      -0.541 -20.456  14.365  1.00  0.84           H  
ATOM   1485 2HB  HIS A  95      -1.589 -21.735  14.937  1.00  0.84           H  
ATOM   1486  HD2 HIS A  95      -4.272 -19.663  13.679  1.00  0.84           H  
ATOM   1487  HE1 HIS A  95      -2.722 -21.366  10.111  1.00  0.84           H  
ATOM   1488  HE2 HIS A  95      -4.732 -20.125  11.191  1.00  0.84           H  
ATOM   1489  N   GLU A  96      -0.443 -19.431  17.422  1.00  0.87           N  
ATOM   1490  CA  GLU A  96       0.216 -19.770  18.678  1.00  0.87           C  
ATOM   1491  C   GLU A  96      -0.033 -18.720  19.765  1.00  0.87           C  
ATOM   1492  O   GLU A  96      -0.137 -19.062  20.944  1.00  0.87           O  
ATOM   1493  CB  GLU A  96       1.722 -19.946  18.442  1.00  0.87           C  
ATOM   1494  CG  GLU A  96       2.064 -21.096  17.485  1.00  0.87           C  
ATOM   1495  CD  GLU A  96       3.550 -21.317  17.284  1.00  0.87           C  
ATOM   1496  OE1 GLU A  96       4.321 -20.886  18.107  1.00  0.87           O  
ATOM   1497  OE2 GLU A  96       3.907 -21.924  16.300  1.00  0.87           O  
ATOM   1498  H   GLU A  96      -0.046 -18.677  16.867  1.00  0.87           H  
ATOM   1499  HA  GLU A  96      -0.184 -20.718  19.034  1.00  0.87           H  
ATOM   1500 1HB  GLU A  96       2.136 -19.025  18.026  1.00  0.87           H  
ATOM   1501 2HB  GLU A  96       2.222 -20.130  19.391  1.00  0.87           H  
ATOM   1502 1HG  GLU A  96       1.617 -22.012  17.867  1.00  0.87           H  
ATOM   1503 2HG  GLU A  96       1.606 -20.879  16.517  1.00  0.87           H  
ATOM   1504  N   ILE A  97      -0.157 -17.453  19.369  1.00  0.91           N  
ATOM   1505  CA  ILE A  97      -0.348 -16.379  20.346  1.00  0.91           C  
ATOM   1506  C   ILE A  97      -1.817 -15.938  20.475  1.00  0.91           C  
ATOM   1507  O   ILE A  97      -2.287 -15.679  21.583  1.00  0.91           O  
ATOM   1508  CB  ILE A  97       0.502 -15.142  20.018  1.00  0.91           C  
ATOM   1509  CG1 ILE A  97       1.976 -15.479  20.028  1.00  0.91           C  
ATOM   1510  CG2 ILE A  97       0.247 -14.055  21.084  1.00  0.91           C  
ATOM   1511  CD1 ILE A  97       2.825 -14.349  19.506  1.00  0.91           C  
ATOM   1512  H   ILE A  97      -0.034 -17.235  18.382  1.00  0.91           H  
ATOM   1513  HA  ILE A  97      -0.027 -16.745  21.318  1.00  0.91           H  
ATOM   1514  HB  ILE A  97       0.239 -14.767  19.041  1.00  0.91           H  
ATOM   1515 1HG1 ILE A  97       2.288 -15.713  21.044  1.00  0.91           H  
ATOM   1516 2HG1 ILE A  97       2.148 -16.358  19.396  1.00  0.91           H  
ATOM   1517 1HG2 ILE A  97       0.850 -13.180  20.862  1.00  0.91           H  
ATOM   1518 2HG2 ILE A  97      -0.805 -13.783  21.090  1.00  0.91           H  
ATOM   1519 3HG2 ILE A  97       0.525 -14.436  22.069  1.00  0.91           H  
ATOM   1520 1HD1 ILE A  97       3.879 -14.645  19.525  1.00  0.91           H  
ATOM   1521 2HD1 ILE A  97       2.537 -14.125  18.496  1.00  0.91           H  
ATOM   1522 3HD1 ILE A  97       2.681 -13.469  20.129  1.00  0.91           H  
ATOM   1523  N   LYS A  98      -2.520 -15.827  19.333  1.00  0.94           N  
ATOM   1524  CA  LYS A  98      -3.886 -15.288  19.225  1.00  0.94           C  
ATOM   1525  C   LYS A  98      -3.854 -13.810  19.551  1.00  0.94           C  
ATOM   1526  O   LYS A  98      -4.766 -13.271  20.181  1.00  0.94           O  
ATOM   1527  CB  LYS A  98      -4.878 -16.010  20.161  1.00  0.94           C  
ATOM   1528  CG  LYS A  98      -4.935 -17.518  19.981  1.00  0.94           C  
ATOM   1529  CD  LYS A  98      -5.477 -17.842  18.634  1.00  0.94           C  
ATOM   1530  CE  LYS A  98      -5.531 -19.334  18.376  1.00  0.94           C  
ATOM   1531  NZ  LYS A  98      -5.954 -19.599  16.996  1.00  0.94           N  
ATOM   1532  H   LYS A  98      -2.059 -16.052  18.461  1.00  0.94           H  
ATOM   1533  HA  LYS A  98      -4.225 -15.399  18.193  1.00  0.94           H  
ATOM   1534 1HB  LYS A  98      -4.659 -15.789  21.201  1.00  0.94           H  
ATOM   1535 2HB  LYS A  98      -5.879 -15.631  19.966  1.00  0.94           H  
ATOM   1536 1HG  LYS A  98      -3.937 -17.948  20.078  1.00  0.94           H  
ATOM   1537 2HG  LYS A  98      -5.578 -17.955  20.743  1.00  0.94           H  
ATOM   1538 1HD  LYS A  98      -6.482 -17.431  18.536  1.00  0.94           H  
ATOM   1539 2HD  LYS A  98      -4.847 -17.368  17.895  1.00  0.94           H  
ATOM   1540 1HE  LYS A  98      -4.534 -19.753  18.522  1.00  0.94           H  
ATOM   1541 2HE  LYS A  98      -6.224 -19.813  19.065  1.00  0.94           H  
ATOM   1542 1HZ  LYS A  98      -5.959 -20.587  16.812  1.00  0.94           H  
ATOM   1543 2HZ  LYS A  98      -6.869 -19.216  16.832  1.00  0.94           H  
ATOM   1544 3HZ  LYS A  98      -5.266 -19.120  16.396  1.00  0.94           H  
ATOM   1545  N   LEU A  99      -2.798 -13.168  19.061  1.00  0.96           N  
ATOM   1546  CA  LEU A  99      -2.508 -11.759  19.252  1.00  0.96           C  
ATOM   1547  C   LEU A  99      -3.455 -10.866  18.436  1.00  0.96           C  
ATOM   1548  O   LEU A  99      -3.413 -10.920  17.207  1.00  0.96           O  
ATOM   1549  CB  LEU A  99      -1.097 -11.518  18.735  1.00  0.96           C  
ATOM   1550  CG  LEU A  99      -0.509 -10.223  18.959  1.00  0.96           C  
ATOM   1551  CD1 LEU A  99      -0.350 -10.087  20.416  1.00  0.96           C  
ATOM   1552  CD2 LEU A  99       0.808 -10.157  18.229  1.00  0.96           C  
ATOM   1553  H   LEU A  99      -2.148 -13.726  18.507  1.00  0.96           H  
ATOM   1554  HA  LEU A  99      -2.540 -11.543  20.311  1.00  0.96           H  
ATOM   1555 1HB  LEU A  99      -0.440 -12.251  19.145  1.00  0.96           H  
ATOM   1556 2HB  LEU A  99      -1.114 -11.671  17.659  1.00  0.96           H  
ATOM   1557  HG  LEU A  99      -1.175  -9.430  18.604  1.00  0.96           H  
ATOM   1558 1HD1 LEU A  99       0.083  -9.138  20.656  1.00  0.96           H  
ATOM   1559 2HD1 LEU A  99      -1.322 -10.178  20.861  1.00  0.96           H  
ATOM   1560 3HD1 LEU A  99       0.286 -10.876  20.786  1.00  0.96           H  
ATOM   1561 1HD2 LEU A  99       1.282  -9.217  18.393  1.00  0.96           H  
ATOM   1562 2HD2 LEU A  99       1.464 -10.956  18.579  1.00  0.96           H  
ATOM   1563 3HD2 LEU A  99       0.619 -10.278  17.170  1.00  0.96           H  
ATOM   1564  N   PRO A 100      -4.287 -10.010  19.059  1.00  0.96           N  
ATOM   1565  CA  PRO A 100      -5.214  -9.119  18.385  1.00  0.96           C  
ATOM   1566  C   PRO A 100      -4.475  -8.159  17.479  1.00  0.96           C  
ATOM   1567  O   PRO A 100      -3.401  -7.668  17.829  1.00  0.96           O  
ATOM   1568  CB  PRO A 100      -5.875  -8.361  19.544  1.00  0.96           C  
ATOM   1569  CG  PRO A 100      -5.714  -9.275  20.732  1.00  0.96           C  
ATOM   1570  CD  PRO A 100      -4.382  -9.957  20.524  1.00  0.96           C  
ATOM   1571  HA  PRO A 100      -5.945  -9.712  17.819  1.00  0.96           H  
ATOM   1572 1HB  PRO A 100      -5.379  -7.392  19.686  1.00  0.96           H  
ATOM   1573 2HB  PRO A 100      -6.925  -8.150  19.304  1.00  0.96           H  
ATOM   1574 1HG  PRO A 100      -5.753  -8.698  21.669  1.00  0.96           H  
ATOM   1575 2HG  PRO A 100      -6.545  -9.996  20.770  1.00  0.96           H  
ATOM   1576 1HD  PRO A 100      -3.567  -9.359  20.942  1.00  0.96           H  
ATOM   1577 2HD  PRO A 100      -4.465 -10.951  20.972  1.00  0.96           H  
ATOM   1578  N   GLY A 101      -5.105  -7.779  16.369  1.00  0.93           N  
ATOM   1579  CA  GLY A 101      -4.519  -6.790  15.461  1.00  0.93           C  
ATOM   1580  C   GLY A 101      -4.245  -5.468  16.186  1.00  0.93           C  
ATOM   1581  O   GLY A 101      -3.330  -4.724  15.829  1.00  0.93           O  
ATOM   1582  H   GLY A 101      -5.987  -8.207  16.127  1.00  0.93           H  
ATOM   1583 1HA  GLY A 101      -3.591  -7.184  15.049  1.00  0.93           H  
ATOM   1584 2HA  GLY A 101      -5.196  -6.619  14.624  1.00  0.93           H  
ATOM   1585  N   LYS A 102      -5.024  -5.200  17.233  1.00  0.90           N  
ATOM   1586  CA  LYS A 102      -4.885  -3.993  18.028  1.00  0.90           C  
ATOM   1587  C   LYS A 102      -3.502  -3.900  18.684  1.00  0.90           C  
ATOM   1588  O   LYS A 102      -2.995  -2.800  18.909  1.00  0.90           O  
ATOM   1589  CB  LYS A 102      -5.997  -3.927  19.068  1.00  0.90           C  
ATOM   1590  CG  LYS A 102      -7.376  -3.665  18.471  1.00  0.90           C  
ATOM   1591  CD  LYS A 102      -8.456  -3.623  19.545  1.00  0.90           C  
ATOM   1592  CE  LYS A 102      -9.831  -3.364  18.939  1.00  0.90           C  
ATOM   1593  NZ  LYS A 102     -10.902  -3.359  19.974  1.00  0.90           N  
ATOM   1594  H   LYS A 102      -5.745  -5.863  17.473  1.00  0.90           H  
ATOM   1595  HA  LYS A 102      -4.998  -3.135  17.366  1.00  0.90           H  
ATOM   1596 1HB  LYS A 102      -6.035  -4.864  19.621  1.00  0.90           H  
ATOM   1597 2HB  LYS A 102      -5.781  -3.131  19.780  1.00  0.90           H  
ATOM   1598 1HG  LYS A 102      -7.359  -2.709  17.939  1.00  0.90           H  
ATOM   1599 2HG  LYS A 102      -7.613  -4.451  17.756  1.00  0.90           H  
ATOM   1600 1HD  LYS A 102      -8.475  -4.573  20.082  1.00  0.90           H  
ATOM   1601 2HD  LYS A 102      -8.229  -2.829  20.256  1.00  0.90           H  
ATOM   1602 1HE  LYS A 102      -9.822  -2.398  18.435  1.00  0.90           H  
ATOM   1603 2HE  LYS A 102     -10.052  -4.142  18.208  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 102     -11.795  -3.185  19.535  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 102     -10.925  -4.255  20.440  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 102     -10.713  -2.633  20.651  1.00  0.90           H  
ATOM   1607  N   TYR A 103      -2.881  -5.044  19.007  1.00  0.85           N  
ATOM   1608  CA  TYR A 103      -1.538  -5.021  19.582  1.00  0.85           C  
ATOM   1609  C   TYR A 103      -0.609  -4.345  18.609  1.00  0.85           C  
ATOM   1610  O   TYR A 103       0.161  -3.453  18.955  1.00  0.85           O  
ATOM   1611  CB  TYR A 103      -0.994  -6.420  19.843  1.00  0.85           C  
ATOM   1612  CG  TYR A 103       0.512  -6.433  20.294  1.00  0.85           C  
ATOM   1613  CD1 TYR A 103       0.878  -6.169  21.593  1.00  0.85           C  
ATOM   1614  CD2 TYR A 103       1.504  -6.710  19.370  1.00  0.85           C  
ATOM   1615  CE1 TYR A 103       2.207  -6.179  21.979  1.00  0.85           C  
ATOM   1616  CE2 TYR A 103       2.842  -6.738  19.744  1.00  0.85           C  
ATOM   1617  CZ  TYR A 103       3.194  -6.476  21.050  1.00  0.85           C  
ATOM   1618  OH  TYR A 103       4.521  -6.493  21.448  1.00  0.85           O  
ATOM   1619  H   TYR A 103      -3.304  -5.943  18.782  1.00  0.85           H  
ATOM   1620  HA  TYR A 103      -1.551  -4.446  20.507  1.00  0.85           H  
ATOM   1621 1HB  TYR A 103      -1.591  -6.907  20.609  1.00  0.85           H  
ATOM   1622 2HB  TYR A 103      -1.082  -7.016  18.934  1.00  0.85           H  
ATOM   1623  HD1 TYR A 103       0.134  -5.960  22.309  1.00  0.85           H  
ATOM   1624  HD2 TYR A 103       1.226  -6.914  18.341  1.00  0.85           H  
ATOM   1625  HE1 TYR A 103       2.473  -5.968  23.012  1.00  0.85           H  
ATOM   1626  HE2 TYR A 103       3.610  -6.965  19.004  1.00  0.85           H  
ATOM   1627  HH  TYR A 103       4.566  -6.379  22.402  1.00  0.85           H  
ATOM   1628  N   LEU A 104      -0.675  -4.811  17.374  1.00  0.81           N  
ATOM   1629  CA  LEU A 104       0.194  -4.349  16.321  1.00  0.81           C  
ATOM   1630  C   LEU A 104      -0.064  -2.876  16.045  1.00  0.81           C  
ATOM   1631  O   LEU A 104       0.872  -2.111  15.800  1.00  0.81           O  
ATOM   1632  CB  LEU A 104      -0.080  -5.202  15.100  1.00  0.81           C  
ATOM   1633  CG  LEU A 104       0.288  -6.656  15.283  1.00  0.81           C  
ATOM   1634  CD1 LEU A 104      -0.236  -7.418  14.130  1.00  0.81           C  
ATOM   1635  CD2 LEU A 104       1.787  -6.782  15.394  1.00  0.81           C  
ATOM   1636  H   LEU A 104      -1.366  -5.522  17.163  1.00  0.81           H  
ATOM   1637  HA  LEU A 104       1.228  -4.477  16.636  1.00  0.81           H  
ATOM   1638 1HB  LEU A 104      -1.126  -5.137  14.835  1.00  0.81           H  
ATOM   1639 2HB  LEU A 104       0.517  -4.825  14.280  1.00  0.81           H  
ATOM   1640  HG  LEU A 104      -0.179  -7.048  16.193  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 104       0.019  -8.475  14.236  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 104      -1.314  -7.305  14.084  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 104       0.201  -7.016  13.248  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 104       2.045  -7.829  15.526  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 104       2.253  -6.403  14.484  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 104       2.143  -6.210  16.249  1.00  0.81           H  
ATOM   1647  N   GLN A 105      -1.334  -2.463  16.125  1.00  0.78           N  
ATOM   1648  CA  GLN A 105      -1.651  -1.057  15.910  1.00  0.78           C  
ATOM   1649  C   GLN A 105      -1.001  -0.229  17.014  1.00  0.78           C  
ATOM   1650  O   GLN A 105      -0.427   0.830  16.746  1.00  0.78           O  
ATOM   1651  CB  GLN A 105      -3.165  -0.822  15.934  1.00  0.78           C  
ATOM   1652  CG  GLN A 105      -3.923  -1.407  14.777  1.00  0.78           C  
ATOM   1653  CD  GLN A 105      -5.423  -1.274  14.926  1.00  0.78           C  
ATOM   1654  OE1 GLN A 105      -5.947  -1.036  16.021  1.00  0.78           O  
ATOM   1655  NE2 GLN A 105      -6.134  -1.424  13.811  1.00  0.78           N  
ATOM   1656  H   GLN A 105      -2.075  -3.145  16.299  1.00  0.78           H  
ATOM   1657  HA  GLN A 105      -1.247  -0.743  14.951  1.00  0.78           H  
ATOM   1658 1HB  GLN A 105      -3.575  -1.237  16.850  1.00  0.78           H  
ATOM   1659 2HB  GLN A 105      -3.359   0.247  15.950  1.00  0.78           H  
ATOM   1660 1HG  GLN A 105      -3.650  -0.862  13.901  1.00  0.78           H  
ATOM   1661 2HG  GLN A 105      -3.666  -2.461  14.668  1.00  0.78           H  
ATOM   1662 1HE2 GLN A 105      -7.132  -1.346  13.838  1.00  0.78           H  
ATOM   1663 2HE2 GLN A 105      -5.670  -1.615  12.946  1.00  0.78           H  
ATOM   1664  N   ALA A 106      -1.055  -0.733  18.258  1.00  0.76           N  
ATOM   1665  CA  ALA A 106      -0.453  -0.052  19.399  1.00  0.76           C  
ATOM   1666  C   ALA A 106       1.051   0.092  19.202  1.00  0.76           C  
ATOM   1667  O   ALA A 106       1.624   1.142  19.511  1.00  0.76           O  
ATOM   1668  CB  ALA A 106      -0.755  -0.802  20.678  1.00  0.76           C  
ATOM   1669  H   ALA A 106      -1.558  -1.606  18.424  1.00  0.76           H  
ATOM   1670  HA  ALA A 106      -0.884   0.946  19.465  1.00  0.76           H  
ATOM   1671 1HB  ALA A 106      -0.321  -0.276  21.518  1.00  0.76           H  
ATOM   1672 2HB  ALA A 106      -1.834  -0.882  20.811  1.00  0.76           H  
ATOM   1673 3HB  ALA A 106      -0.328  -1.789  20.622  1.00  0.76           H  
ATOM   1674  N   ILE A 107       1.680  -0.940  18.626  1.00  0.74           N  
ATOM   1675  CA  ILE A 107       3.106  -0.890  18.333  1.00  0.74           C  
ATOM   1676  C   ILE A 107       3.405   0.157  17.284  1.00  0.74           C  
ATOM   1677  O   ILE A 107       4.360   0.919  17.426  1.00  0.74           O  
ATOM   1678  CB  ILE A 107       3.655  -2.241  17.848  1.00  0.74           C  
ATOM   1679  CG1 ILE A 107       3.583  -3.274  18.957  1.00  0.74           C  
ATOM   1680  CG2 ILE A 107       5.060  -2.060  17.303  1.00  0.74           C  
ATOM   1681  CD1 ILE A 107       4.360  -2.880  20.166  1.00  0.74           C  
ATOM   1682  H   ILE A 107       1.149  -1.790  18.426  1.00  0.74           H  
ATOM   1683  HA  ILE A 107       3.634  -0.618  19.245  1.00  0.74           H  
ATOM   1684  HB  ILE A 107       3.023  -2.606  17.046  1.00  0.74           H  
ATOM   1685 1HG1 ILE A 107       2.552  -3.412  19.246  1.00  0.74           H  
ATOM   1686 2HG1 ILE A 107       3.969  -4.222  18.588  1.00  0.74           H  
ATOM   1687 1HG2 ILE A 107       5.426  -3.007  16.926  1.00  0.74           H  
ATOM   1688 2HG2 ILE A 107       5.038  -1.338  16.494  1.00  0.74           H  
ATOM   1689 3HG2 ILE A 107       5.713  -1.702  18.089  1.00  0.74           H  
ATOM   1690 1HD1 ILE A 107       4.266  -3.649  20.928  1.00  0.74           H  
ATOM   1691 2HD1 ILE A 107       5.405  -2.748  19.910  1.00  0.74           H  
ATOM   1692 3HD1 ILE A 107       3.968  -1.959  20.530  1.00  0.74           H  
ATOM   1693  N   ARG A 108       2.575   0.238  16.245  1.00  0.75           N  
ATOM   1694  CA  ARG A 108       2.840   1.227  15.215  1.00  0.75           C  
ATOM   1695  C   ARG A 108       2.686   2.636  15.776  1.00  0.75           C  
ATOM   1696  O   ARG A 108       3.460   3.542  15.444  1.00  0.75           O  
ATOM   1697  CB  ARG A 108       1.929   1.038  14.017  1.00  0.75           C  
ATOM   1698  CG  ARG A 108       2.144  -0.245  13.195  1.00  0.75           C  
ATOM   1699  CD  ARG A 108       3.558  -0.467  12.806  1.00  0.75           C  
ATOM   1700  NE  ARG A 108       4.118   0.665  12.082  1.00  0.75           N  
ATOM   1701  CZ  ARG A 108       5.355   0.702  11.544  1.00  0.75           C  
ATOM   1702  NH1 ARG A 108       6.126  -0.342  11.627  1.00  0.75           N  
ATOM   1703  NH2 ARG A 108       5.782   1.786  10.928  1.00  0.75           N  
ATOM   1704  H   ARG A 108       1.796  -0.416  16.157  1.00  0.75           H  
ATOM   1705  HA  ARG A 108       3.857   1.108  14.873  1.00  0.75           H  
ATOM   1706 1HB  ARG A 108       0.894   1.020  14.365  1.00  0.75           H  
ATOM   1707 2HB  ARG A 108       2.031   1.886  13.344  1.00  0.75           H  
ATOM   1708 1HG  ARG A 108       1.815  -1.101  13.769  1.00  0.75           H  
ATOM   1709 2HG  ARG A 108       1.562  -0.184  12.277  1.00  0.75           H  
ATOM   1710 1HD  ARG A 108       4.151  -0.641  13.696  1.00  0.75           H  
ATOM   1711 2HD  ARG A 108       3.616  -1.344  12.160  1.00  0.75           H  
ATOM   1712  HE  ARG A 108       3.548   1.499  12.004  1.00  0.75           H  
ATOM   1713 1HH1 ARG A 108       5.792  -1.170  12.100  1.00  0.75           H  
ATOM   1714 2HH1 ARG A 108       7.047  -0.322  11.222  1.00  0.75           H  
ATOM   1715 1HH2 ARG A 108       5.186   2.603  10.857  1.00  0.75           H  
ATOM   1716 2HH2 ARG A 108       6.705   1.807  10.526  1.00  0.75           H  
ATOM   1717  N   LYS A 109       1.723   2.827  16.673  1.00  0.76           N  
ATOM   1718  CA  LYS A 109       1.558   4.141  17.264  1.00  0.76           C  
ATOM   1719  C   LYS A 109       2.774   4.459  18.135  1.00  0.76           C  
ATOM   1720  O   LYS A 109       3.320   5.563  18.061  1.00  0.76           O  
ATOM   1721  CB  LYS A 109       0.261   4.179  18.068  1.00  0.76           C  
ATOM   1722  CG  LYS A 109      -0.995   4.130  17.193  1.00  0.76           C  
ATOM   1723  CD  LYS A 109      -2.270   4.072  18.018  1.00  0.76           C  
ATOM   1724  CE  LYS A 109      -3.494   3.947  17.117  1.00  0.76           C  
ATOM   1725  NZ  LYS A 109      -4.757   3.824  17.898  1.00  0.76           N  
ATOM   1726  H   LYS A 109       1.086   2.066  16.913  1.00  0.76           H  
ATOM   1727  HA  LYS A 109       1.504   4.882  16.469  1.00  0.76           H  
ATOM   1728 1HB  LYS A 109       0.232   3.321  18.744  1.00  0.76           H  
ATOM   1729 2HB  LYS A 109       0.231   5.081  18.677  1.00  0.76           H  
ATOM   1730 1HG  LYS A 109      -1.025   5.018  16.563  1.00  0.76           H  
ATOM   1731 2HG  LYS A 109      -0.950   3.258  16.548  1.00  0.76           H  
ATOM   1732 1HD  LYS A 109      -2.228   3.205  18.681  1.00  0.76           H  
ATOM   1733 2HD  LYS A 109      -2.359   4.972  18.625  1.00  0.76           H  
ATOM   1734 1HE  LYS A 109      -3.557   4.825  16.476  1.00  0.76           H  
ATOM   1735 2HE  LYS A 109      -3.380   3.059  16.491  1.00  0.76           H  
ATOM   1736 1HZ  LYS A 109      -5.538   3.737  17.262  1.00  0.76           H  
ATOM   1737 2HZ  LYS A 109      -4.708   3.001  18.485  1.00  0.76           H  
ATOM   1738 3HZ  LYS A 109      -4.882   4.643  18.474  1.00  0.76           H  
ATOM   1739  N   ALA A 110       3.245   3.465  18.904  1.00  0.77           N  
ATOM   1740  CA  ALA A 110       4.415   3.633  19.758  1.00  0.77           C  
ATOM   1741  C   ALA A 110       5.646   3.984  18.930  1.00  0.77           C  
ATOM   1742  O   ALA A 110       6.438   4.840  19.331  1.00  0.77           O  
ATOM   1743  CB  ALA A 110       4.654   2.376  20.559  1.00  0.77           C  
ATOM   1744  H   ALA A 110       2.751   2.573  18.927  1.00  0.77           H  
ATOM   1745  HA  ALA A 110       4.225   4.455  20.441  1.00  0.77           H  
ATOM   1746 1HB  ALA A 110       5.515   2.505  21.210  1.00  0.77           H  
ATOM   1747 2HB  ALA A 110       3.773   2.154  21.160  1.00  0.77           H  
ATOM   1748 3HB  ALA A 110       4.836   1.550  19.885  1.00  0.77           H  
ATOM   1749  N   LEU A 111       5.781   3.373  17.749  1.00  0.79           N  
ATOM   1750  CA  LEU A 111       6.890   3.682  16.855  1.00  0.79           C  
ATOM   1751  C   LEU A 111       6.819   5.113  16.404  1.00  0.79           C  
ATOM   1752  O   LEU A 111       7.801   5.840  16.487  1.00  0.79           O  
ATOM   1753  CB  LEU A 111       6.866   2.712  15.661  1.00  0.79           C  
ATOM   1754  CG  LEU A 111       7.292   1.277  15.990  1.00  0.79           C  
ATOM   1755  CD1 LEU A 111       6.918   0.348  14.938  1.00  0.79           C  
ATOM   1756  CD2 LEU A 111       8.762   1.227  16.052  1.00  0.79           C  
ATOM   1757  H   LEU A 111       5.109   2.654  17.481  1.00  0.79           H  
ATOM   1758  HA  LEU A 111       7.826   3.570  17.370  1.00  0.79           H  
ATOM   1759 1HB  LEU A 111       5.857   2.676  15.264  1.00  0.79           H  
ATOM   1760 2HB  LEU A 111       7.527   3.094  14.886  1.00  0.79           H  
ATOM   1761  HG  LEU A 111       6.842   0.980  16.926  1.00  0.79           H  
ATOM   1762 1HD1 LEU A 111       7.260  -0.631  15.230  1.00  0.79           H  
ATOM   1763 2HD1 LEU A 111       5.869   0.342  14.832  1.00  0.79           H  
ATOM   1764 3HD1 LEU A 111       7.384   0.648  14.006  1.00  0.79           H  
ATOM   1765 1HD2 LEU A 111       9.089   0.216  16.290  1.00  0.79           H  
ATOM   1766 2HD2 LEU A 111       9.155   1.513  15.082  1.00  0.79           H  
ATOM   1767 3HD2 LEU A 111       9.112   1.911  16.785  1.00  0.79           H  
ATOM   1768  N   ASN A 112       5.653   5.595  16.036  1.00  0.81           N  
ATOM   1769  CA  ASN A 112       5.621   6.969  15.573  1.00  0.81           C  
ATOM   1770  C   ASN A 112       5.923   7.948  16.718  1.00  0.81           C  
ATOM   1771  O   ASN A 112       6.580   8.979  16.515  1.00  0.81           O  
ATOM   1772  CB  ASN A 112       4.289   7.222  14.923  1.00  0.81           C  
ATOM   1773  CG  ASN A 112       4.203   6.464  13.618  1.00  0.81           C  
ATOM   1774  OD1 ASN A 112       5.228   6.186  12.979  1.00  0.81           O  
ATOM   1775  ND2 ASN A 112       3.011   6.086  13.238  1.00  0.81           N  
ATOM   1776  H   ASN A 112       4.822   4.998  16.004  1.00  0.81           H  
ATOM   1777  HA  ASN A 112       6.400   7.099  14.823  1.00  0.81           H  
ATOM   1778 1HB  ASN A 112       3.488   6.885  15.589  1.00  0.81           H  
ATOM   1779 2HB  ASN A 112       4.154   8.286  14.739  1.00  0.81           H  
ATOM   1780 1HD2 ASN A 112       2.901   5.535  12.416  1.00  0.81           H  
ATOM   1781 2HD2 ASN A 112       2.215   6.315  13.796  1.00  0.81           H  
ATOM   1782  N   LEU A 113       5.493   7.601  17.941  1.00  0.83           N  
ATOM   1783  CA  LEU A 113       5.742   8.456  19.099  1.00  0.83           C  
ATOM   1784  C   LEU A 113       7.213   8.494  19.487  1.00  0.83           C  
ATOM   1785  O   LEU A 113       7.763   9.569  19.739  1.00  0.83           O  
ATOM   1786  CB  LEU A 113       4.960   7.938  20.307  1.00  0.83           C  
ATOM   1787  CG  LEU A 113       3.443   8.068  20.240  1.00  0.83           C  
ATOM   1788  CD1 LEU A 113       2.827   7.304  21.405  1.00  0.83           C  
ATOM   1789  CD2 LEU A 113       3.063   9.532  20.289  1.00  0.83           C  
ATOM   1790  H   LEU A 113       4.946   6.746  18.053  1.00  0.83           H  
ATOM   1791  HA  LEU A 113       5.420   9.467  18.857  1.00  0.83           H  
ATOM   1792 1HB  LEU A 113       5.189   6.883  20.430  1.00  0.83           H  
ATOM   1793 2HB  LEU A 113       5.304   8.466  21.193  1.00  0.83           H  
ATOM   1794  HG  LEU A 113       3.078   7.637  19.316  1.00  0.83           H  
ATOM   1795 1HD1 LEU A 113       1.744   7.387  21.353  1.00  0.83           H  
ATOM   1796 2HD1 LEU A 113       3.110   6.260  21.342  1.00  0.83           H  
ATOM   1797 3HD1 LEU A 113       3.182   7.721  22.343  1.00  0.83           H  
ATOM   1798 1HD2 LEU A 113       1.979   9.627  20.238  1.00  0.83           H  
ATOM   1799 2HD2 LEU A 113       3.425   9.972  21.217  1.00  0.83           H  
ATOM   1800 3HD2 LEU A 113       3.514  10.051  19.440  1.00  0.83           H  
ATOM   1801  N   GLU A 114       7.862   7.329  19.490  1.00  0.87           N  
ATOM   1802  CA  GLU A 114       9.267   7.231  19.872  1.00  0.87           C  
ATOM   1803  C   GLU A 114      10.141   7.894  18.843  1.00  0.87           C  
ATOM   1804  O   GLU A 114      11.108   8.583  19.172  1.00  0.87           O  
ATOM   1805  CB  GLU A 114       9.673   5.770  20.011  1.00  0.87           C  
ATOM   1806  CG  GLU A 114      11.135   5.490  20.410  1.00  0.87           C  
ATOM   1807  CD  GLU A 114      11.559   5.974  21.764  1.00  0.87           C  
ATOM   1808  OE1 GLU A 114      10.734   6.282  22.595  1.00  0.87           O  
ATOM   1809  OE2 GLU A 114      12.750   6.017  21.978  1.00  0.87           O  
ATOM   1810  H   GLU A 114       7.355   6.474  19.255  1.00  0.87           H  
ATOM   1811  HA  GLU A 114       9.406   7.742  20.824  1.00  0.87           H  
ATOM   1812 1HB  GLU A 114       9.028   5.285  20.736  1.00  0.87           H  
ATOM   1813 2HB  GLU A 114       9.496   5.293  19.050  1.00  0.87           H  
ATOM   1814 1HG  GLU A 114      11.298   4.414  20.374  1.00  0.87           H  
ATOM   1815 2HG  GLU A 114      11.781   5.947  19.659  1.00  0.87           H  
ATOM   1816  N   ILE A 115       9.804   7.705  17.584  1.00  0.91           N  
ATOM   1817  CA  ILE A 115      10.607   8.277  16.544  1.00  0.91           C  
ATOM   1818  C   ILE A 115      10.584   9.789  16.612  1.00  0.91           C  
ATOM   1819  O   ILE A 115      11.632  10.431  16.761  1.00  0.91           O  
ATOM   1820  CB  ILE A 115      10.083   7.764  15.199  1.00  0.91           C  
ATOM   1821  CG1 ILE A 115      10.365   6.251  15.093  1.00  0.91           C  
ATOM   1822  CG2 ILE A 115      10.574   8.523  14.044  1.00  0.91           C  
ATOM   1823  CD1 ILE A 115       9.653   5.606  13.960  1.00  0.91           C  
ATOM   1824  H   ILE A 115       8.995   7.132  17.337  1.00  0.91           H  
ATOM   1825  HA  ILE A 115      11.623   7.936  16.692  1.00  0.91           H  
ATOM   1826  HB  ILE A 115       8.994   7.861  15.211  1.00  0.91           H  
ATOM   1827 1HG1 ILE A 115      11.395   6.083  14.962  1.00  0.91           H  
ATOM   1828 2HG1 ILE A 115      10.074   5.779  16.018  1.00  0.91           H  
ATOM   1829 1HG2 ILE A 115      10.124   8.104  13.176  1.00  0.91           H  
ATOM   1830 2HG2 ILE A 115      10.293   9.564  14.136  1.00  0.91           H  
ATOM   1831 3HG2 ILE A 115      11.619   8.450  13.972  1.00  0.91           H  
ATOM   1832 1HD1 ILE A 115       9.868   4.554  13.913  1.00  0.91           H  
ATOM   1833 2HD1 ILE A 115       8.578   5.745  14.062  1.00  0.91           H  
ATOM   1834 3HD1 ILE A 115       9.991   6.069  13.078  1.00  0.91           H  
ATOM   1835  N   GLN A 116       9.383  10.367  16.630  1.00  0.96           N  
ATOM   1836  CA  GLN A 116       9.266  11.811  16.693  1.00  0.96           C  
ATOM   1837  C   GLN A 116       9.910  12.379  17.958  1.00  0.96           C  
ATOM   1838  O   GLN A 116      10.592  13.400  17.912  1.00  0.96           O  
ATOM   1839  CB  GLN A 116       7.797  12.218  16.619  1.00  0.96           C  
ATOM   1840  CG  GLN A 116       7.572  13.722  16.605  1.00  0.96           C  
ATOM   1841  CD  GLN A 116       6.102  14.104  16.448  1.00  0.96           C  
ATOM   1842  OE1 GLN A 116       5.213  13.555  17.107  1.00  0.96           O  
ATOM   1843  NE2 GLN A 116       5.840  15.069  15.572  1.00  0.96           N  
ATOM   1844  H   GLN A 116       8.531   9.805  16.565  1.00  0.96           H  
ATOM   1845  HA  GLN A 116       9.782  12.234  15.833  1.00  0.96           H  
ATOM   1846 1HB  GLN A 116       7.345  11.792  15.727  1.00  0.96           H  
ATOM   1847 2HB  GLN A 116       7.266  11.798  17.479  1.00  0.96           H  
ATOM   1848 1HG  GLN A 116       7.935  14.133  17.548  1.00  0.96           H  
ATOM   1849 2HG  GLN A 116       8.130  14.151  15.770  1.00  0.96           H  
ATOM   1850 1HE2 GLN A 116       4.897  15.370  15.425  1.00  0.96           H  
ATOM   1851 2HE2 GLN A 116       6.588  15.498  15.060  1.00  0.96           H  
ATOM   1852  N   ASP A 117       9.694  11.723  19.103  1.00  1.04           N  
ATOM   1853  CA  ASP A 117      10.254  12.181  20.371  1.00  1.04           C  
ATOM   1854  C   ASP A 117      11.787  12.143  20.434  1.00  1.04           C  
ATOM   1855  O   ASP A 117      12.396  12.988  21.093  1.00  1.04           O  
ATOM   1856  CB  ASP A 117       9.680  11.354  21.526  1.00  1.04           C  
ATOM   1857  CG  ASP A 117       9.950  11.942  22.924  1.00  1.04           C  
ATOM   1858  OD1 ASP A 117       9.459  13.015  23.206  1.00  1.04           O  
ATOM   1859  OD2 ASP A 117      10.616  11.295  23.709  1.00  1.04           O  
ATOM   1860  H   ASP A 117       9.111  10.886  19.118  1.00  1.04           H  
ATOM   1861  HA  ASP A 117       9.942  13.214  20.513  1.00  1.04           H  
ATOM   1862 1HB  ASP A 117       8.603  11.264  21.397  1.00  1.04           H  
ATOM   1863 2HB  ASP A 117      10.095  10.341  21.476  1.00  1.04           H  
ATOM   1864  N   ARG A 118      12.426  11.182  19.753  1.00  1.13           N  
ATOM   1865  CA  ARG A 118      13.877  11.068  19.864  1.00  1.13           C  
ATOM   1866  C   ARG A 118      14.670  11.972  18.942  1.00  1.13           C  
ATOM   1867  O   ARG A 118      15.607  12.629  19.403  1.00  1.13           O  
ATOM   1868  CB  ARG A 118      14.319   9.633  19.624  1.00  1.13           C  
ATOM   1869  CG  ARG A 118      13.954   8.671  20.730  1.00  1.13           C  
ATOM   1870  CD  ARG A 118      14.719   8.980  21.980  1.00  1.13           C  
ATOM   1871  NE  ARG A 118      14.440   8.029  23.056  1.00  1.13           N  
ATOM   1872  CZ  ARG A 118      14.924   8.127  24.313  1.00  1.13           C  
ATOM   1873  NH1 ARG A 118      15.716   9.129  24.640  1.00  1.13           N  
ATOM   1874  NH2 ARG A 118      14.610   7.219  25.221  1.00  1.13           N  
ATOM   1875  H   ARG A 118      11.899  10.486  19.224  1.00  1.13           H  
ATOM   1876  HA  ARG A 118      14.144  11.322  20.887  1.00  1.13           H  
ATOM   1877 1HB  ARG A 118      13.859   9.264  18.703  1.00  1.13           H  
ATOM   1878 2HB  ARG A 118      15.398   9.601  19.488  1.00  1.13           H  
ATOM   1879 1HG  ARG A 118      12.890   8.756  20.957  1.00  1.13           H  
ATOM   1880 2HG  ARG A 118      14.175   7.648  20.420  1.00  1.13           H  
ATOM   1881 1HD  ARG A 118      15.786   8.949  21.765  1.00  1.13           H  
ATOM   1882 2HD  ARG A 118      14.446   9.976  22.328  1.00  1.13           H  
ATOM   1883  HE  ARG A 118      13.816   7.240  22.832  1.00  1.13           H  
ATOM   1884 1HH1 ARG A 118      15.959   9.825  23.950  1.00  1.13           H  
ATOM   1885 2HH1 ARG A 118      16.078   9.201  25.580  1.00  1.13           H  
ATOM   1886 1HH2 ARG A 118      14.003   6.444  24.978  1.00  1.13           H  
ATOM   1887 2HH2 ARG A 118      14.975   7.296  26.157  1.00  1.13           H  
ATOM   1888  N   TYR A 119      14.353  12.015  17.652  1.00  1.22           N  
ATOM   1889  CA  TYR A 119      15.179  12.872  16.804  1.00  1.22           C  
ATOM   1890  C   TYR A 119      14.325  13.756  15.899  1.00  1.22           C  
ATOM   1891  O   TYR A 119      14.529  13.738  14.690  1.00  1.22           O  
ATOM   1892  CB  TYR A 119      16.131  12.042  15.928  1.00  1.22           C  
ATOM   1893  CG  TYR A 119      16.924  10.992  16.657  1.00  1.22           C  
ATOM   1894  CD1 TYR A 119      16.569   9.658  16.511  1.00  1.22           C  
ATOM   1895  CD2 TYR A 119      17.974  11.337  17.479  1.00  1.22           C  
ATOM   1896  CE1 TYR A 119      17.266   8.678  17.176  1.00  1.22           C  
ATOM   1897  CE2 TYR A 119      18.669  10.355  18.154  1.00  1.22           C  
ATOM   1898  CZ  TYR A 119      18.317   9.030  18.002  1.00  1.22           C  
ATOM   1899  OH  TYR A 119      19.008   8.052  18.673  1.00  1.22           O  
ATOM   1900  H   TYR A 119      13.550  11.488  17.295  1.00  1.22           H  
ATOM   1901  HA  TYR A 119      15.794  13.512  17.429  1.00  1.22           H  
ATOM   1902 1HB  TYR A 119      15.637  11.592  15.130  1.00  1.22           H  
ATOM   1903 2HB  TYR A 119      16.851  12.727  15.484  1.00  1.22           H  
ATOM   1904  HD1 TYR A 119      15.743   9.388  15.866  1.00  1.22           H  
ATOM   1905  HD2 TYR A 119      18.249  12.385  17.602  1.00  1.22           H  
ATOM   1906  HE1 TYR A 119      16.994   7.632  17.057  1.00  1.22           H  
ATOM   1907  HE2 TYR A 119      19.497  10.629  18.808  1.00  1.22           H  
ATOM   1908  HH  TYR A 119      19.645   8.459  19.267  1.00  1.22           H  
ATOM   1909  N   PRO A 120      13.494  14.670  16.432  1.00  1.29           N  
ATOM   1910  CA  PRO A 120      12.483  15.412  15.684  1.00  1.29           C  
ATOM   1911  C   PRO A 120      13.090  16.264  14.578  1.00  1.29           C  
ATOM   1912  O   PRO A 120      12.447  16.542  13.567  1.00  1.29           O  
ATOM   1913  CB  PRO A 120      11.853  16.297  16.771  1.00  1.29           C  
ATOM   1914  CG  PRO A 120      12.902  16.386  17.866  1.00  1.29           C  
ATOM   1915  CD  PRO A 120      13.592  15.043  17.852  1.00  1.29           C  
ATOM   1916  HA  PRO A 120      11.743  14.708  15.281  1.00  1.29           H  
ATOM   1917 1HB  PRO A 120      11.589  17.278  16.351  1.00  1.29           H  
ATOM   1918 2HB  PRO A 120      10.917  15.837  17.124  1.00  1.29           H  
ATOM   1919 1HG  PRO A 120      13.589  17.219  17.668  1.00  1.29           H  
ATOM   1920 2HG  PRO A 120      12.418  16.595  18.831  1.00  1.29           H  
ATOM   1921 1HD  PRO A 120      14.623  15.165  18.188  1.00  1.29           H  
ATOM   1922 2HD  PRO A 120      13.027  14.334  18.480  1.00  1.29           H  
ATOM   1923  N   ALA A 121      14.369  16.592  14.727  1.00  1.33           N  
ATOM   1924  CA  ALA A 121      15.123  17.399  13.778  1.00  1.33           C  
ATOM   1925  C   ALA A 121      15.155  16.769  12.390  1.00  1.33           C  
ATOM   1926  O   ALA A 121      15.302  17.469  11.385  1.00  1.33           O  
ATOM   1927  CB  ALA A 121      16.543  17.570  14.279  1.00  1.33           C  
ATOM   1928  H   ALA A 121      14.843  16.300  15.566  1.00  1.33           H  
ATOM   1929  HA  ALA A 121      14.641  18.372  13.699  1.00  1.33           H  
ATOM   1930 1HB  ALA A 121      17.101  18.193  13.582  1.00  1.33           H  
ATOM   1931 2HB  ALA A 121      16.528  18.043  15.260  1.00  1.33           H  
ATOM   1932 3HB  ALA A 121      17.018  16.592  14.353  1.00  1.33           H  
ATOM   1933  N   ILE A 122      15.070  15.444  12.339  1.00  1.32           N  
ATOM   1934  CA  ILE A 122      15.134  14.712  11.090  1.00  1.32           C  
ATOM   1935  C   ILE A 122      13.849  13.954  10.782  1.00  1.32           C  
ATOM   1936  O   ILE A 122      13.838  13.086   9.903  1.00  1.32           O  
ATOM   1937  CB  ILE A 122      16.320  13.736  11.101  1.00  1.32           C  
ATOM   1938  CG1 ILE A 122      16.149  12.781  12.243  1.00  1.32           C  
ATOM   1939  CG2 ILE A 122      17.631  14.506  11.236  1.00  1.32           C  
ATOM   1940  CD1 ILE A 122      17.054  11.588  12.224  1.00  1.32           C  
ATOM   1941  H   ILE A 122      14.927  14.917  13.203  1.00  1.32           H  
ATOM   1942  HA  ILE A 122      15.297  15.426  10.285  1.00  1.32           H  
ATOM   1943  HB  ILE A 122      16.324  13.157  10.180  1.00  1.32           H  
ATOM   1944 1HG1 ILE A 122      16.347  13.326  13.154  1.00  1.32           H  
ATOM   1945 2HG1 ILE A 122      15.123  12.460  12.261  1.00  1.32           H  
ATOM   1946 1HG2 ILE A 122      18.464  13.807  11.244  1.00  1.32           H  
ATOM   1947 2HG2 ILE A 122      17.737  15.190  10.395  1.00  1.32           H  
ATOM   1948 3HG2 ILE A 122      17.628  15.073  12.165  1.00  1.32           H  
ATOM   1949 1HD1 ILE A 122      16.848  10.990  13.098  1.00  1.32           H  
ATOM   1950 2HD1 ILE A 122      16.866  11.001  11.326  1.00  1.32           H  
ATOM   1951 3HD1 ILE A 122      18.090  11.912  12.240  1.00  1.32           H  
ATOM   1952  N   PHE A 123      12.748  14.293  11.468  1.00  1.28           N  
ATOM   1953  CA  PHE A 123      11.480  13.613  11.208  1.00  1.28           C  
ATOM   1954  C   PHE A 123      10.378  14.614  10.903  1.00  1.28           C  
ATOM   1955  O   PHE A 123       9.529  14.862  11.760  1.00  1.28           O  
ATOM   1956  CB  PHE A 123      11.022  12.737  12.373  1.00  1.28           C  
ATOM   1957  CG  PHE A 123      12.000  11.748  12.738  1.00  1.28           C  
ATOM   1958  CD1 PHE A 123      12.382  11.630  14.013  1.00  1.28           C  
ATOM   1959  CD2 PHE A 123      12.620  10.978  11.793  1.00  1.28           C  
ATOM   1960  CE1 PHE A 123      13.339  10.756  14.356  1.00  1.28           C  
ATOM   1961  CE2 PHE A 123      13.614  10.119  12.162  1.00  1.28           C  
ATOM   1962  CZ  PHE A 123      13.963  10.014  13.429  1.00  1.28           C  
ATOM   1963  H   PHE A 123      12.783  15.038  12.168  1.00  1.28           H  
ATOM   1964  HA  PHE A 123      11.606  12.944  10.364  1.00  1.28           H  
ATOM   1965 1HB  PHE A 123      10.813  13.357  13.246  1.00  1.28           H  
ATOM   1966 2HB  PHE A 123      10.113  12.225  12.101  1.00  1.28           H  
ATOM   1967  HD1 PHE A 123      11.909  12.246  14.780  1.00  1.28           H  
ATOM   1968  HD2 PHE A 123      12.340  11.087  10.748  1.00  1.28           H  
ATOM   1969  HE1 PHE A 123      13.626  10.664  15.390  1.00  1.28           H  
ATOM   1970  HE2 PHE A 123      14.141   9.541  11.451  1.00  1.28           H  
ATOM   1971  HZ  PHE A 123      14.760   9.337  13.713  1.00  1.28           H  
ATOM   1972  N   PRO A 124      10.386  15.249   9.724  1.00  1.22           N  
ATOM   1973  CA  PRO A 124       9.418  16.229   9.330  1.00  1.22           C  
ATOM   1974  C   PRO A 124       8.134  15.461   9.138  1.00  1.22           C  
ATOM   1975  O   PRO A 124       8.189  14.239   8.968  1.00  1.22           O  
ATOM   1976  CB  PRO A 124       9.994  16.784   8.018  1.00  1.22           C  
ATOM   1977  CG  PRO A 124      10.842  15.661   7.478  1.00  1.22           C  
ATOM   1978  CD  PRO A 124      11.440  15.014   8.708  1.00  1.22           C  
ATOM   1979  HA  PRO A 124       9.360  16.988  10.119  1.00  1.22           H  
ATOM   1980 1HB  PRO A 124       9.189  17.064   7.328  1.00  1.22           H  
ATOM   1981 2HB  PRO A 124      10.576  17.696   8.221  1.00  1.22           H  
ATOM   1982 1HG  PRO A 124      10.224  14.967   6.891  1.00  1.22           H  
ATOM   1983 2HG  PRO A 124      11.604  16.056   6.791  1.00  1.22           H  
ATOM   1984 1HD  PRO A 124      11.619  13.964   8.501  1.00  1.22           H  
ATOM   1985 2HD  PRO A 124      12.360  15.546   8.983  1.00  1.22           H  
ATOM   1986  N   PRO A 125       6.977  16.121   9.114  1.00  1.14           N  
ATOM   1987  CA  PRO A 125       5.688  15.522   8.857  1.00  1.14           C  
ATOM   1988  C   PRO A 125       5.712  14.605   7.642  1.00  1.14           C  
ATOM   1989  O   PRO A 125       5.055  13.574   7.651  1.00  1.14           O  
ATOM   1990  CB  PRO A 125       4.816  16.755   8.623  1.00  1.14           C  
ATOM   1991  CG  PRO A 125       5.451  17.821   9.486  1.00  1.14           C  
ATOM   1992  CD  PRO A 125       6.935  17.575   9.370  1.00  1.14           C  
ATOM   1993  HA  PRO A 125       5.355  14.981   9.750  1.00  1.14           H  
ATOM   1994 1HB  PRO A 125       4.806  17.014   7.553  1.00  1.14           H  
ATOM   1995 2HB  PRO A 125       3.777  16.536   8.911  1.00  1.14           H  
ATOM   1996 1HG  PRO A 125       5.160  18.821   9.129  1.00  1.14           H  
ATOM   1997 2HG  PRO A 125       5.088  17.736  10.520  1.00  1.14           H  
ATOM   1998 1HD  PRO A 125       7.363  18.142   8.535  1.00  1.14           H  
ATOM   1999 2HD  PRO A 125       7.393  17.826  10.333  1.00  1.14           H  
ATOM   2000  N   GLU A 126       6.508  14.922   6.618  1.00  1.07           N  
ATOM   2001  CA  GLU A 126       6.571  14.055   5.446  1.00  1.07           C  
ATOM   2002  C   GLU A 126       7.120  12.668   5.790  1.00  1.07           C  
ATOM   2003  O   GLU A 126       6.670  11.657   5.241  1.00  1.07           O  
ATOM   2004  CB  GLU A 126       7.453  14.689   4.372  1.00  1.07           C  
ATOM   2005  CG  GLU A 126       6.863  15.936   3.728  1.00  1.07           C  
ATOM   2006  CD  GLU A 126       7.792  16.580   2.722  1.00  1.07           C  
ATOM   2007  OE1 GLU A 126       8.920  16.156   2.624  1.00  1.07           O  
ATOM   2008  OE2 GLU A 126       7.368  17.493   2.052  1.00  1.07           O  
ATOM   2009  H   GLU A 126       7.050  15.771   6.635  1.00  1.07           H  
ATOM   2010  HA  GLU A 126       5.561  13.935   5.052  1.00  1.07           H  
ATOM   2011 1HB  GLU A 126       8.415  14.960   4.810  1.00  1.07           H  
ATOM   2012 2HB  GLU A 126       7.646  13.961   3.585  1.00  1.07           H  
ATOM   2013 1HG  GLU A 126       5.933  15.668   3.229  1.00  1.07           H  
ATOM   2014 2HG  GLU A 126       6.629  16.655   4.514  1.00  1.07           H  
ATOM   2015  N   ALA A 127       8.112  12.618   6.685  1.00  1.00           N  
ATOM   2016  CA  ALA A 127       8.725  11.353   7.057  1.00  1.00           C  
ATOM   2017  C   ALA A 127       7.780  10.615   7.969  1.00  1.00           C  
ATOM   2018  O   ALA A 127       7.605   9.400   7.864  1.00  1.00           O  
ATOM   2019  CB  ALA A 127      10.060  11.576   7.741  1.00  1.00           C  
ATOM   2020  H   ALA A 127       8.403  13.466   7.160  1.00  1.00           H  
ATOM   2021  HA  ALA A 127       8.874  10.759   6.158  1.00  1.00           H  
ATOM   2022 1HB  ALA A 127      10.500  10.624   8.004  1.00  1.00           H  
ATOM   2023 2HB  ALA A 127      10.728  12.107   7.065  1.00  1.00           H  
ATOM   2024 3HB  ALA A 127       9.902  12.168   8.643  1.00  1.00           H  
ATOM   2025  N   LEU A 128       7.140  11.369   8.856  1.00  0.94           N  
ATOM   2026  CA  LEU A 128       6.222  10.780   9.813  1.00  0.94           C  
ATOM   2027  C   LEU A 128       5.030  10.179   9.075  1.00  0.94           C  
ATOM   2028  O   LEU A 128       4.585   9.075   9.398  1.00  0.94           O  
ATOM   2029  CB  LEU A 128       5.824  11.848  10.826  1.00  0.94           C  
ATOM   2030  CG  LEU A 128       6.999  12.319  11.757  1.00  0.94           C  
ATOM   2031  CD1 LEU A 128       6.569  13.526  12.545  1.00  0.94           C  
ATOM   2032  CD2 LEU A 128       7.409  11.178  12.718  1.00  0.94           C  
ATOM   2033  H   LEU A 128       7.323  12.376   8.876  1.00  0.94           H  
ATOM   2034  HA  LEU A 128       6.716   9.983  10.345  1.00  0.94           H  
ATOM   2035 1HB  LEU A 128       5.454  12.711  10.285  1.00  0.94           H  
ATOM   2036 2HB  LEU A 128       5.022  11.462  11.451  1.00  0.94           H  
ATOM   2037  HG  LEU A 128       7.853  12.607  11.138  1.00  0.94           H  
ATOM   2038 1HD1 LEU A 128       7.398  13.853  13.173  1.00  0.94           H  
ATOM   2039 2HD1 LEU A 128       6.300  14.327  11.862  1.00  0.94           H  
ATOM   2040 3HD1 LEU A 128       5.715  13.271  13.168  1.00  0.94           H  
ATOM   2041 1HD2 LEU A 128       8.225  11.512  13.357  1.00  0.94           H  
ATOM   2042 2HD2 LEU A 128       6.557  10.901  13.340  1.00  0.94           H  
ATOM   2043 3HD2 LEU A 128       7.729  10.318  12.153  1.00  0.94           H  
ATOM   2044  N   ASN A 129       4.565  10.866   8.030  1.00  0.90           N  
ATOM   2045  CA  ASN A 129       3.462  10.378   7.225  1.00  0.90           C  
ATOM   2046  C   ASN A 129       3.881   9.135   6.455  1.00  0.90           C  
ATOM   2047  O   ASN A 129       3.117   8.171   6.375  1.00  0.90           O  
ATOM   2048  CB  ASN A 129       2.994  11.455   6.265  1.00  0.90           C  
ATOM   2049  CG  ASN A 129       2.241  12.569   6.944  1.00  0.90           C  
ATOM   2050  OD1 ASN A 129       1.701  12.408   8.048  1.00  0.90           O  
ATOM   2051  ND2 ASN A 129       2.200  13.709   6.303  1.00  0.90           N  
ATOM   2052  H   ASN A 129       4.958  11.775   7.811  1.00  0.90           H  
ATOM   2053  HA  ASN A 129       2.640  10.104   7.885  1.00  0.90           H  
ATOM   2054 1HB  ASN A 129       3.864  11.881   5.759  1.00  0.90           H  
ATOM   2055 2HB  ASN A 129       2.359  11.010   5.501  1.00  0.90           H  
ATOM   2056 1HD2 ASN A 129       1.722  14.489   6.702  1.00  0.90           H  
ATOM   2057 2HD2 ASN A 129       2.654  13.799   5.418  1.00  0.90           H  
ATOM   2058  N   ALA A 130       5.111   9.132   5.917  1.00  0.86           N  
ATOM   2059  CA  ALA A 130       5.602   7.975   5.179  1.00  0.86           C  
ATOM   2060  C   ALA A 130       5.652   6.743   6.075  1.00  0.86           C  
ATOM   2061  O   ALA A 130       5.244   5.648   5.677  1.00  0.86           O  
ATOM   2062  CB  ALA A 130       6.977   8.270   4.633  1.00  0.86           C  
ATOM   2063  H   ALA A 130       5.705   9.961   5.981  1.00  0.86           H  
ATOM   2064  HA  ALA A 130       4.917   7.779   4.354  1.00  0.86           H  
ATOM   2065 1HB  ALA A 130       7.333   7.423   4.062  1.00  0.86           H  
ATOM   2066 2HB  ALA A 130       6.925   9.144   3.988  1.00  0.86           H  
ATOM   2067 3HB  ALA A 130       7.662   8.468   5.452  1.00  0.86           H  
ATOM   2068  N   MET A 131       6.098   6.942   7.317  1.00  0.83           N  
ATOM   2069  CA  MET A 131       6.155   5.860   8.284  1.00  0.83           C  
ATOM   2070  C   MET A 131       4.767   5.390   8.658  1.00  0.83           C  
ATOM   2071  O   MET A 131       4.526   4.178   8.734  1.00  0.83           O  
ATOM   2072  CB  MET A 131       6.973   6.321   9.485  1.00  0.83           C  
ATOM   2073  CG  MET A 131       8.463   6.393   9.160  1.00  0.83           C  
ATOM   2074  SD  MET A 131       9.512   6.786  10.507  1.00  0.83           S  
ATOM   2075  CE  MET A 131       9.514   8.569  10.416  1.00  0.83           C  
ATOM   2076  H   MET A 131       6.435   7.868   7.585  1.00  0.83           H  
ATOM   2077  HA  MET A 131       6.668   5.019   7.829  1.00  0.83           H  
ATOM   2078 1HB  MET A 131       6.640   7.314   9.793  1.00  0.83           H  
ATOM   2079 2HB  MET A 131       6.821   5.643  10.325  1.00  0.83           H  
ATOM   2080 1HG  MET A 131       8.767   5.427   8.794  1.00  0.83           H  
ATOM   2081 2HG  MET A 131       8.630   7.126   8.371  1.00  0.83           H  
ATOM   2082 1HE  MET A 131      10.154   8.993  11.173  1.00  0.83           H  
ATOM   2083 2HE  MET A 131       9.873   8.876   9.441  1.00  0.83           H  
ATOM   2084 3HE  MET A 131       8.530   8.912  10.547  1.00  0.83           H  
ATOM   2085  N   ALA A 132       3.829   6.328   8.820  1.00  0.81           N  
ATOM   2086  CA  ALA A 132       2.461   5.959   9.132  1.00  0.81           C  
ATOM   2087  C   ALA A 132       1.866   5.129   8.003  1.00  0.81           C  
ATOM   2088  O   ALA A 132       1.188   4.129   8.258  1.00  0.81           O  
ATOM   2089  CB  ALA A 132       1.619   7.202   9.362  1.00  0.81           C  
ATOM   2090  H   ALA A 132       4.078   7.316   8.767  1.00  0.81           H  
ATOM   2091  HA  ALA A 132       2.470   5.355  10.037  1.00  0.81           H  
ATOM   2092 1HB  ALA A 132       0.602   6.913   9.613  1.00  0.81           H  
ATOM   2093 2HB  ALA A 132       2.049   7.783  10.179  1.00  0.81           H  
ATOM   2094 3HB  ALA A 132       1.611   7.805   8.458  1.00  0.81           H  
ATOM   2095  N   ALA A 133       2.156   5.522   6.752  1.00  0.79           N  
ATOM   2096  CA  ALA A 133       1.661   4.810   5.583  1.00  0.79           C  
ATOM   2097  C   ALA A 133       2.212   3.400   5.532  1.00  0.79           C  
ATOM   2098  O   ALA A 133       1.473   2.444   5.271  1.00  0.79           O  
ATOM   2099  CB  ALA A 133       2.051   5.552   4.313  1.00  0.79           C  
ATOM   2100  H   ALA A 133       2.713   6.365   6.614  1.00  0.79           H  
ATOM   2101  HA  ALA A 133       0.576   4.754   5.654  1.00  0.79           H  
ATOM   2102 1HB  ALA A 133       1.661   5.025   3.445  1.00  0.79           H  
ATOM   2103 2HB  ALA A 133       1.643   6.563   4.342  1.00  0.79           H  
ATOM   2104 3HB  ALA A 133       3.135   5.609   4.240  1.00  0.79           H  
ATOM   2105  N   ALA A 134       3.512   3.259   5.817  1.00  0.79           N  
ATOM   2106  CA  ALA A 134       4.134   1.947   5.819  1.00  0.79           C  
ATOM   2107  C   ALA A 134       3.504   1.077   6.879  1.00  0.79           C  
ATOM   2108  O   ALA A 134       3.189  -0.088   6.626  1.00  0.79           O  
ATOM   2109  CB  ALA A 134       5.622   2.076   6.048  1.00  0.79           C  
ATOM   2110  H   ALA A 134       4.082   4.086   6.007  1.00  0.79           H  
ATOM   2111  HA  ALA A 134       3.953   1.475   4.860  1.00  0.79           H  
ATOM   2112 1HB  ALA A 134       6.039   1.089   6.027  1.00  0.79           H  
ATOM   2113 2HB  ALA A 134       6.060   2.687   5.261  1.00  0.79           H  
ATOM   2114 3HB  ALA A 134       5.806   2.540   7.015  1.00  0.79           H  
ATOM   2115  N   GLY A 135       3.239   1.685   8.034  1.00  0.79           N  
ATOM   2116  CA  GLY A 135       2.614   1.018   9.154  1.00  0.79           C  
ATOM   2117  C   GLY A 135       1.258   0.499   8.760  1.00  0.79           C  
ATOM   2118  O   GLY A 135       0.954  -0.679   8.957  1.00  0.79           O  
ATOM   2119  H   GLY A 135       3.524   2.656   8.155  1.00  0.79           H  
ATOM   2120 1HA  GLY A 135       3.241   0.193   9.481  1.00  0.79           H  
ATOM   2121 2HA  GLY A 135       2.513   1.724   9.976  1.00  0.79           H  
ATOM   2122  N   ALA A 136       0.428   1.381   8.209  1.00  0.79           N  
ATOM   2123  CA  ALA A 136      -0.904   0.987   7.811  1.00  0.79           C  
ATOM   2124  C   ALA A 136      -0.847  -0.143   6.804  1.00  0.79           C  
ATOM   2125  O   ALA A 136      -1.599  -1.110   6.917  1.00  0.79           O  
ATOM   2126  CB  ALA A 136      -1.630   2.172   7.212  1.00  0.79           C  
ATOM   2127  H   ALA A 136       0.732   2.347   8.076  1.00  0.79           H  
ATOM   2128  HA  ALA A 136      -1.438   0.638   8.691  1.00  0.79           H  
ATOM   2129 1HB  ALA A 136      -2.637   1.877   6.926  1.00  0.79           H  
ATOM   2130 2HB  ALA A 136      -1.675   2.976   7.946  1.00  0.79           H  
ATOM   2131 3HB  ALA A 136      -1.084   2.515   6.332  1.00  0.79           H  
ATOM   2132  N   TRP A 137       0.087  -0.077   5.857  1.00  0.79           N  
ATOM   2133  CA  TRP A 137       0.180  -1.133   4.869  1.00  0.79           C  
ATOM   2134  C   TRP A 137       0.500  -2.454   5.551  1.00  0.79           C  
ATOM   2135  O   TRP A 137      -0.141  -3.470   5.278  1.00  0.79           O  
ATOM   2136  CB  TRP A 137       1.190  -0.791   3.775  1.00  0.79           C  
ATOM   2137  CG  TRP A 137       1.206  -1.812   2.656  1.00  0.79           C  
ATOM   2138  CD1 TRP A 137       0.119  -2.162   1.912  1.00  0.79           C  
ATOM   2139  CD2 TRP A 137       2.321  -2.563   2.104  1.00  0.79           C  
ATOM   2140  NE1 TRP A 137       0.470  -3.075   0.954  1.00  0.79           N  
ATOM   2141  CE2 TRP A 137       1.809  -3.331   1.049  1.00  0.79           C  
ATOM   2142  CE3 TRP A 137       3.680  -2.640   2.402  1.00  0.79           C  
ATOM   2143  CZ2 TRP A 137       2.611  -4.169   0.293  1.00  0.79           C  
ATOM   2144  CZ3 TRP A 137       4.481  -3.490   1.638  1.00  0.79           C  
ATOM   2145  CH2 TRP A 137       3.952  -4.230   0.614  1.00  0.79           C  
ATOM   2146  H   TRP A 137       0.705   0.733   5.794  1.00  0.79           H  
ATOM   2147  HA  TRP A 137      -0.793  -1.232   4.388  1.00  0.79           H  
ATOM   2148 1HB  TRP A 137       0.940   0.184   3.369  1.00  0.79           H  
ATOM   2149 2HB  TRP A 137       2.191  -0.720   4.210  1.00  0.79           H  
ATOM   2150  HD1 TRP A 137      -0.890  -1.769   2.063  1.00  0.79           H  
ATOM   2151  HE1 TRP A 137      -0.157  -3.495   0.279  1.00  0.79           H  
ATOM   2152  HE3 TRP A 137       4.104  -2.048   3.213  1.00  0.79           H  
ATOM   2153  HZ2 TRP A 137       2.215  -4.765  -0.529  1.00  0.79           H  
ATOM   2154  HZ3 TRP A 137       5.548  -3.553   1.869  1.00  0.79           H  
ATOM   2155  HH2 TRP A 137       4.602  -4.881   0.034  1.00  0.79           H  
ATOM   2156  N   PHE A 138       1.481  -2.452   6.452  1.00  0.79           N  
ATOM   2157  CA  PHE A 138       1.860  -3.684   7.126  1.00  0.79           C  
ATOM   2158  C   PHE A 138       0.690  -4.265   7.905  1.00  0.79           C  
ATOM   2159  O   PHE A 138       0.452  -5.476   7.879  1.00  0.79           O  
ATOM   2160  CB  PHE A 138       3.002  -3.414   8.100  1.00  0.79           C  
ATOM   2161  CG  PHE A 138       4.266  -3.128   7.432  1.00  0.79           C  
ATOM   2162  CD1 PHE A 138       4.438  -3.470   6.106  1.00  0.79           C  
ATOM   2163  CD2 PHE A 138       5.303  -2.516   8.117  1.00  0.79           C  
ATOM   2164  CE1 PHE A 138       5.612  -3.209   5.484  1.00  0.79           C  
ATOM   2165  CE2 PHE A 138       6.480  -2.266   7.489  1.00  0.79           C  
ATOM   2166  CZ  PHE A 138       6.620  -2.619   6.168  1.00  0.79           C  
ATOM   2167  H   PHE A 138       1.982  -1.585   6.656  1.00  0.79           H  
ATOM   2168  HA  PHE A 138       2.174  -4.410   6.380  1.00  0.79           H  
ATOM   2169 1HB  PHE A 138       2.748  -2.559   8.727  1.00  0.79           H  
ATOM   2170 2HB  PHE A 138       3.140  -4.272   8.751  1.00  0.79           H  
ATOM   2171  HD1 PHE A 138       3.625  -3.946   5.564  1.00  0.79           H  
ATOM   2172  HD2 PHE A 138       5.169  -2.246   9.164  1.00  0.79           H  
ATOM   2173  HE1 PHE A 138       5.754  -3.480   4.441  1.00  0.79           H  
ATOM   2174  HE2 PHE A 138       7.305  -1.796   8.025  1.00  0.79           H  
ATOM   2175  HZ  PHE A 138       7.538  -2.443   5.666  1.00  0.79           H  
ATOM   2176  N   LEU A 139      -0.072  -3.401   8.571  1.00  0.79           N  
ATOM   2177  CA  LEU A 139      -1.209  -3.858   9.352  1.00  0.79           C  
ATOM   2178  C   LEU A 139      -2.285  -4.452   8.449  1.00  0.79           C  
ATOM   2179  O   LEU A 139      -2.870  -5.488   8.776  1.00  0.79           O  
ATOM   2180  CB  LEU A 139      -1.769  -2.679  10.142  1.00  0.79           C  
ATOM   2181  CG  LEU A 139      -0.859  -2.145  11.264  1.00  0.79           C  
ATOM   2182  CD1 LEU A 139      -1.424  -0.847  11.771  1.00  0.79           C  
ATOM   2183  CD2 LEU A 139      -0.775  -3.156  12.374  1.00  0.79           C  
ATOM   2184  H   LEU A 139       0.164  -2.407   8.558  1.00  0.79           H  
ATOM   2185  HA  LEU A 139      -0.869  -4.624  10.043  1.00  0.79           H  
ATOM   2186 1HB  LEU A 139      -1.951  -1.859   9.449  1.00  0.79           H  
ATOM   2187 2HB  LEU A 139      -2.718  -2.973  10.585  1.00  0.79           H  
ATOM   2188  HG  LEU A 139       0.137  -1.963  10.878  1.00  0.79           H  
ATOM   2189 1HD1 LEU A 139      -0.800  -0.454  12.564  1.00  0.79           H  
ATOM   2190 2HD1 LEU A 139      -1.464  -0.133  10.955  1.00  0.79           H  
ATOM   2191 3HD1 LEU A 139      -2.409  -1.024  12.138  1.00  0.79           H  
ATOM   2192 1HD2 LEU A 139      -0.131  -2.761  13.154  1.00  0.79           H  
ATOM   2193 2HD2 LEU A 139      -1.769  -3.343  12.783  1.00  0.79           H  
ATOM   2194 3HD2 LEU A 139      -0.359  -4.087  11.990  1.00  0.79           H  
ATOM   2195  N   GLN A 140      -2.517  -3.828   7.289  1.00  0.79           N  
ATOM   2196  CA  GLN A 140      -3.509  -4.307   6.330  1.00  0.79           C  
ATOM   2197  C   GLN A 140      -3.102  -5.659   5.755  1.00  0.79           C  
ATOM   2198  O   GLN A 140      -3.937  -6.561   5.583  1.00  0.79           O  
ATOM   2199  CB  GLN A 140      -3.674  -3.285   5.198  1.00  0.79           C  
ATOM   2200  CG  GLN A 140      -4.350  -1.983   5.620  1.00  0.79           C  
ATOM   2201  CD  GLN A 140      -4.271  -0.902   4.545  1.00  0.79           C  
ATOM   2202  OE1 GLN A 140      -3.477  -0.983   3.596  1.00  0.79           O  
ATOM   2203  NE2 GLN A 140      -5.099   0.128   4.691  1.00  0.79           N  
ATOM   2204  H   GLN A 140      -2.007  -2.969   7.075  1.00  0.79           H  
ATOM   2205  HA  GLN A 140      -4.461  -4.425   6.846  1.00  0.79           H  
ATOM   2206 1HB  GLN A 140      -2.691  -3.034   4.799  1.00  0.79           H  
ATOM   2207 2HB  GLN A 140      -4.252  -3.726   4.389  1.00  0.79           H  
ATOM   2208 1HG  GLN A 140      -5.403  -2.193   5.801  1.00  0.79           H  
ATOM   2209 2HG  GLN A 140      -3.899  -1.614   6.528  1.00  0.79           H  
ATOM   2210 1HE2 GLN A 140      -5.097   0.872   4.023  1.00  0.79           H  
ATOM   2211 2HE2 GLN A 140      -5.724   0.158   5.472  1.00  0.79           H  
ATOM   2212  N   LEU A 141      -1.807  -5.824   5.475  1.00  0.79           N  
ATOM   2213  CA  LEU A 141      -1.357  -7.092   4.931  1.00  0.79           C  
ATOM   2214  C   LEU A 141      -1.517  -8.191   5.979  1.00  0.79           C  
ATOM   2215  O   LEU A 141      -2.014  -9.284   5.683  1.00  0.79           O  
ATOM   2216  CB  LEU A 141       0.116  -7.027   4.552  1.00  0.79           C  
ATOM   2217  CG  LEU A 141       0.563  -6.156   3.418  1.00  0.79           C  
ATOM   2218  CD1 LEU A 141       2.074  -6.158   3.430  1.00  0.79           C  
ATOM   2219  CD2 LEU A 141       0.031  -6.690   2.125  1.00  0.79           C  
ATOM   2220  H   LEU A 141      -1.149  -5.054   5.609  1.00  0.79           H  
ATOM   2221  HA  LEU A 141      -1.957  -7.339   4.059  1.00  0.79           H  
ATOM   2222 1HB  LEU A 141       0.704  -6.773   5.437  1.00  0.79           H  
ATOM   2223 2HB  LEU A 141       0.359  -7.996   4.233  1.00  0.79           H  
ATOM   2224  HG  LEU A 141       0.217  -5.140   3.557  1.00  0.79           H  
ATOM   2225 1HD1 LEU A 141       2.447  -5.554   2.652  1.00  0.79           H  
ATOM   2226 2HD1 LEU A 141       2.416  -5.768   4.382  1.00  0.79           H  
ATOM   2227 3HD1 LEU A 141       2.438  -7.173   3.296  1.00  0.79           H  
ATOM   2228 1HD2 LEU A 141       0.377  -6.068   1.305  1.00  0.79           H  
ATOM   2229 2HD2 LEU A 141       0.384  -7.707   1.987  1.00  0.79           H  
ATOM   2230 3HD2 LEU A 141      -1.058  -6.683   2.154  1.00  0.79           H  
ATOM   2231  N   LEU A 142      -1.149  -7.882   7.231  1.00  0.78           N  
ATOM   2232  CA  LEU A 142      -1.269  -8.860   8.300  1.00  0.78           C  
ATOM   2233  C   LEU A 142      -2.718  -9.210   8.555  1.00  0.78           C  
ATOM   2234  O   LEU A 142      -3.040 -10.379   8.712  1.00  0.78           O  
ATOM   2235  CB  LEU A 142      -0.605  -8.334   9.576  1.00  0.78           C  
ATOM   2236  CG  LEU A 142       0.918  -8.279   9.550  1.00  0.78           C  
ATOM   2237  CD1 LEU A 142       1.391  -7.538  10.729  1.00  0.78           C  
ATOM   2238  CD2 LEU A 142       1.468  -9.699   9.598  1.00  0.78           C  
ATOM   2239  H   LEU A 142      -0.748  -6.965   7.437  1.00  0.78           H  
ATOM   2240  HA  LEU A 142      -0.748  -9.766   7.995  1.00  0.78           H  
ATOM   2241 1HB  LEU A 142      -0.969  -7.322   9.757  1.00  0.78           H  
ATOM   2242 2HB  LEU A 142      -0.903  -8.963  10.410  1.00  0.78           H  
ATOM   2243  HG  LEU A 142       1.259  -7.766   8.648  1.00  0.78           H  
ATOM   2244 1HD1 LEU A 142       2.453  -7.493  10.725  1.00  0.78           H  
ATOM   2245 2HD1 LEU A 142       0.984  -6.524  10.714  1.00  0.78           H  
ATOM   2246 3HD1 LEU A 142       1.058  -8.067  11.599  1.00  0.78           H  
ATOM   2247 1HD2 LEU A 142       2.555  -9.664   9.603  1.00  0.78           H  
ATOM   2248 2HD2 LEU A 142       1.121 -10.193  10.509  1.00  0.78           H  
ATOM   2249 3HD2 LEU A 142       1.117 -10.254   8.728  1.00  0.78           H  
ATOM   2250  N   LYS A 143      -3.607  -8.215   8.535  1.00  0.78           N  
ATOM   2251  CA  LYS A 143      -5.028  -8.459   8.746  1.00  0.78           C  
ATOM   2252  C   LYS A 143      -5.593  -9.395   7.687  1.00  0.78           C  
ATOM   2253  O   LYS A 143      -6.321 -10.344   8.001  1.00  0.78           O  
ATOM   2254  CB  LYS A 143      -5.803  -7.148   8.761  1.00  0.78           C  
ATOM   2255  CG  LYS A 143      -7.298  -7.302   9.017  1.00  0.78           C  
ATOM   2256  CD  LYS A 143      -7.989  -5.944   9.069  1.00  0.78           C  
ATOM   2257  CE  LYS A 143      -9.489  -6.089   9.281  1.00  0.78           C  
ATOM   2258  NZ  LYS A 143     -10.172  -4.767   9.322  1.00  0.78           N  
ATOM   2259  H   LYS A 143      -3.291  -7.254   8.409  1.00  0.78           H  
ATOM   2260  HA  LYS A 143      -5.157  -8.935   9.709  1.00  0.78           H  
ATOM   2261 1HB  LYS A 143      -5.387  -6.491   9.524  1.00  0.78           H  
ATOM   2262 2HB  LYS A 143      -5.674  -6.647   7.800  1.00  0.78           H  
ATOM   2263 1HG  LYS A 143      -7.739  -7.896   8.214  1.00  0.78           H  
ATOM   2264 2HG  LYS A 143      -7.455  -7.821   9.961  1.00  0.78           H  
ATOM   2265 1HD  LYS A 143      -7.567  -5.353   9.883  1.00  0.78           H  
ATOM   2266 2HD  LYS A 143      -7.811  -5.417   8.132  1.00  0.78           H  
ATOM   2267 1HE  LYS A 143      -9.909  -6.679   8.467  1.00  0.78           H  
ATOM   2268 2HE  LYS A 143      -9.669  -6.609  10.223  1.00  0.78           H  
ATOM   2269 1HZ  LYS A 143     -11.163  -4.903   9.463  1.00  0.78           H  
ATOM   2270 2HZ  LYS A 143      -9.796  -4.217  10.081  1.00  0.78           H  
ATOM   2271 3HZ  LYS A 143     -10.020  -4.283   8.449  1.00  0.78           H  
ATOM   2272  N   SER A 144      -5.240  -9.159   6.422  1.00  0.78           N  
ATOM   2273  CA  SER A 144      -5.746 -10.003   5.351  1.00  0.78           C  
ATOM   2274  C   SER A 144      -5.288 -11.450   5.553  1.00  0.78           C  
ATOM   2275  O   SER A 144      -6.081 -12.394   5.430  1.00  0.78           O  
ATOM   2276  CB  SER A 144      -5.236  -9.482   4.021  1.00  0.78           C  
ATOM   2277  OG  SER A 144      -5.753  -8.204   3.749  1.00  0.78           O  
ATOM   2278  H   SER A 144      -4.641  -8.361   6.194  1.00  0.78           H  
ATOM   2279  HA  SER A 144      -6.835  -9.972   5.364  1.00  0.78           H  
ATOM   2280 1HB  SER A 144      -4.145  -9.437   4.045  1.00  0.78           H  
ATOM   2281 2HB  SER A 144      -5.518 -10.171   3.230  1.00  0.78           H  
ATOM   2282  HG  SER A 144      -5.332  -7.606   4.402  1.00  0.78           H  
ATOM   2283  N   ILE A 145      -4.020 -11.616   5.919  1.00  0.77           N  
ATOM   2284  CA  ILE A 145      -3.466 -12.934   6.168  1.00  0.77           C  
ATOM   2285  C   ILE A 145      -4.064 -13.575   7.412  1.00  0.77           C  
ATOM   2286  O   ILE A 145      -4.353 -14.762   7.421  1.00  0.77           O  
ATOM   2287  CB  ILE A 145      -1.947 -12.905   6.233  1.00  0.77           C  
ATOM   2288  CG1 ILE A 145      -1.397 -12.580   4.879  1.00  0.77           C  
ATOM   2289  CG2 ILE A 145      -1.433 -14.224   6.706  1.00  0.77           C  
ATOM   2290  CD1 ILE A 145       0.026 -12.306   4.929  1.00  0.77           C  
ATOM   2291  H   ILE A 145      -3.411 -10.798   6.004  1.00  0.77           H  
ATOM   2292  HA  ILE A 145      -3.722 -13.566   5.322  1.00  0.77           H  
ATOM   2293  HB  ILE A 145      -1.626 -12.117   6.919  1.00  0.77           H  
ATOM   2294 1HG1 ILE A 145      -1.574 -13.413   4.197  1.00  0.77           H  
ATOM   2295 2HG1 ILE A 145      -1.904 -11.694   4.494  1.00  0.77           H  
ATOM   2296 1HG2 ILE A 145      -0.351 -14.199   6.749  1.00  0.77           H  
ATOM   2297 2HG2 ILE A 145      -1.835 -14.405   7.681  1.00  0.77           H  
ATOM   2298 3HG2 ILE A 145      -1.748 -15.011   6.022  1.00  0.77           H  
ATOM   2299 1HD1 ILE A 145       0.397 -12.056   3.934  1.00  0.77           H  
ATOM   2300 2HD1 ILE A 145       0.168 -11.480   5.603  1.00  0.77           H  
ATOM   2301 3HD1 ILE A 145       0.546 -13.176   5.297  1.00  0.77           H  
ATOM   2302  N   PHE A 146      -4.249 -12.807   8.479  1.00  0.76           N  
ATOM   2303  CA  PHE A 146      -4.827 -13.358   9.694  1.00  0.76           C  
ATOM   2304  C   PHE A 146      -6.197 -13.946   9.414  1.00  0.76           C  
ATOM   2305  O   PHE A 146      -6.520 -15.050   9.865  1.00  0.76           O  
ATOM   2306  CB  PHE A 146      -5.037 -12.247  10.728  1.00  0.76           C  
ATOM   2307  CG  PHE A 146      -3.855 -11.802  11.464  1.00  0.76           C  
ATOM   2308  CD1 PHE A 146      -3.719 -10.481  11.879  1.00  0.76           C  
ATOM   2309  CD2 PHE A 146      -2.900 -12.678  11.778  1.00  0.76           C  
ATOM   2310  CE1 PHE A 146      -2.618 -10.079  12.588  1.00  0.76           C  
ATOM   2311  CE2 PHE A 146      -1.828 -12.294  12.487  1.00  0.76           C  
ATOM   2312  CZ  PHE A 146      -1.662 -10.997  12.897  1.00  0.76           C  
ATOM   2313  H   PHE A 146      -3.986 -11.832   8.451  1.00  0.76           H  
ATOM   2314  HA  PHE A 146      -4.171 -14.137  10.084  1.00  0.76           H  
ATOM   2315 1HB  PHE A 146      -5.464 -11.382  10.231  1.00  0.76           H  
ATOM   2316 2HB  PHE A 146      -5.768 -12.583  11.451  1.00  0.76           H  
ATOM   2317  HD1 PHE A 146      -4.496  -9.769  11.638  1.00  0.76           H  
ATOM   2318  HD2 PHE A 146      -3.003 -13.716  11.461  1.00  0.76           H  
ATOM   2319  HE1 PHE A 146      -2.516  -9.046  12.908  1.00  0.76           H  
ATOM   2320  HE2 PHE A 146      -1.112 -13.026  12.727  1.00  0.76           H  
ATOM   2321  HZ  PHE A 146      -0.778 -10.709  13.469  1.00  0.76           H  
ATOM   2322  N   ALA A 147      -6.989 -13.228   8.618  1.00  0.75           N  
ATOM   2323  CA  ALA A 147      -8.309 -13.698   8.247  1.00  0.75           C  
ATOM   2324  C   ALA A 147      -8.245 -14.987   7.421  1.00  0.75           C  
ATOM   2325  O   ALA A 147      -9.046 -15.909   7.619  1.00  0.75           O  
ATOM   2326  CB  ALA A 147      -9.021 -12.614   7.461  1.00  0.75           C  
ATOM   2327  H   ALA A 147      -6.673 -12.316   8.282  1.00  0.75           H  
ATOM   2328  HA  ALA A 147      -8.861 -13.904   9.164  1.00  0.75           H  
ATOM   2329 1HB  ALA A 147     -10.023 -12.947   7.206  1.00  0.75           H  
ATOM   2330 2HB  ALA A 147      -9.076 -11.708   8.065  1.00  0.75           H  
ATOM   2331 3HB  ALA A 147      -8.460 -12.408   6.551  1.00  0.75           H  
ATOM   2332  N   ALA A 148      -7.261 -15.069   6.522  1.00  0.76           N  
ATOM   2333  CA  ALA A 148      -7.100 -16.187   5.595  1.00  0.76           C  
ATOM   2334  C   ALA A 148      -6.949 -17.557   6.254  1.00  0.76           C  
ATOM   2335  O   ALA A 148      -7.412 -18.556   5.703  1.00  0.76           O  
ATOM   2336  CB  ALA A 148      -5.888 -15.945   4.719  1.00  0.76           C  
ATOM   2337  H   ALA A 148      -6.622 -14.279   6.423  1.00  0.76           H  
ATOM   2338  HA  ALA A 148      -7.992 -16.215   4.968  1.00  0.76           H  
ATOM   2339 1HB  ALA A 148      -5.799 -16.746   3.991  1.00  0.76           H  
ATOM   2340 2HB  ALA A 148      -5.999 -14.989   4.205  1.00  0.76           H  
ATOM   2341 3HB  ALA A 148      -4.997 -15.921   5.338  1.00  0.76           H  
ATOM   2342  N   LEU A 149      -6.309 -17.632   7.420  1.00  0.80           N  
ATOM   2343  CA  LEU A 149      -5.766 -18.382   8.546  1.00  0.80           C  
ATOM   2344  C   LEU A 149      -6.799 -18.584   9.660  1.00  0.80           C  
ATOM   2345  O   LEU A 149      -6.528 -19.303  10.630  1.00  0.80           O  
ATOM   2346  CB  LEU A 149      -4.501 -17.729   9.107  1.00  0.80           C  
ATOM   2347  CG  LEU A 149      -3.294 -17.648   8.154  1.00  0.80           C  
ATOM   2348  CD1 LEU A 149      -2.165 -16.933   8.862  1.00  0.80           C  
ATOM   2349  CD2 LEU A 149      -2.879 -19.022   7.728  1.00  0.80           C  
ATOM   2350  H   LEU A 149      -6.569 -18.584   7.214  1.00  0.80           H  
ATOM   2351  HA  LEU A 149      -5.484 -19.366   8.181  1.00  0.80           H  
ATOM   2352 1HB  LEU A 149      -4.740 -16.715   9.398  1.00  0.80           H  
ATOM   2353 2HB  LEU A 149      -4.193 -18.266   9.987  1.00  0.80           H  
ATOM   2354  HG  LEU A 149      -3.568 -17.070   7.278  1.00  0.80           H  
ATOM   2355 1HD1 LEU A 149      -1.306 -16.845   8.202  1.00  0.80           H  
ATOM   2356 2HD1 LEU A 149      -2.496 -15.945   9.168  1.00  0.80           H  
ATOM   2357 3HD1 LEU A 149      -1.888 -17.504   9.725  1.00  0.80           H  
ATOM   2358 1HD2 LEU A 149      -2.029 -18.957   7.057  1.00  0.80           H  
ATOM   2359 2HD2 LEU A 149      -2.599 -19.592   8.599  1.00  0.80           H  
ATOM   2360 3HD2 LEU A 149      -3.708 -19.512   7.218  1.00  0.80           H  
ATOM   2361  N   GLY A 150      -7.998 -17.995   9.500  1.00  0.87           N  
ATOM   2362  CA  GLY A 150      -9.094 -18.166  10.458  1.00  0.87           C  
ATOM   2363  C   GLY A 150      -9.123 -17.271  11.709  1.00  0.87           C  
ATOM   2364  O   GLY A 150      -9.803 -17.616  12.680  1.00  0.87           O  
ATOM   2365  H   GLY A 150      -8.172 -17.385   8.698  1.00  0.87           H  
ATOM   2366 1HA  GLY A 150     -10.028 -18.019   9.915  1.00  0.87           H  
ATOM   2367 2HA  GLY A 150      -9.104 -19.205  10.779  1.00  0.87           H  
ATOM   2368  N   TYR A 151      -8.423 -16.135  11.711  1.00  0.98           N  
ATOM   2369  CA  TYR A 151      -8.418 -15.279  12.898  1.00  0.98           C  
ATOM   2370  C   TYR A 151      -8.810 -13.839  12.592  1.00  0.98           C  
ATOM   2371  O   TYR A 151      -8.166 -13.154  11.807  1.00  0.98           O  
ATOM   2372  CB  TYR A 151      -7.030 -15.320  13.521  1.00  0.98           C  
ATOM   2373  CG  TYR A 151      -6.819 -14.507  14.804  1.00  0.98           C  
ATOM   2374  CD1 TYR A 151      -7.320 -14.972  16.021  1.00  0.98           C  
ATOM   2375  CD2 TYR A 151      -6.112 -13.314  14.765  1.00  0.98           C  
ATOM   2376  CE1 TYR A 151      -7.124 -14.241  17.184  1.00  0.98           C  
ATOM   2377  CE2 TYR A 151      -5.924 -12.591  15.923  1.00  0.98           C  
ATOM   2378  CZ  TYR A 151      -6.429 -13.050  17.131  1.00  0.98           C  
ATOM   2379  OH  TYR A 151      -6.256 -12.292  18.271  1.00  0.98           O  
ATOM   2380  H   TYR A 151      -7.865 -15.864  10.902  1.00  0.98           H  
ATOM   2381  HA  TYR A 151      -9.140 -15.670  13.613  1.00  0.98           H  
ATOM   2382 1HB  TYR A 151      -6.786 -16.362  13.739  1.00  0.98           H  
ATOM   2383 2HB  TYR A 151      -6.313 -14.968  12.777  1.00  0.98           H  
ATOM   2384  HD1 TYR A 151      -7.872 -15.911  16.056  1.00  0.98           H  
ATOM   2385  HD2 TYR A 151      -5.710 -12.947  13.824  1.00  0.98           H  
ATOM   2386  HE1 TYR A 151      -7.523 -14.601  18.133  1.00  0.98           H  
ATOM   2387  HE2 TYR A 151      -5.375 -11.649  15.885  1.00  0.98           H  
ATOM   2388  HH  TYR A 151      -6.016 -12.852  19.039  1.00  0.98           H  
ATOM   2389  N   CYS A 152      -9.868 -13.371  13.244  1.00  1.12           N  
ATOM   2390  CA  CYS A 152     -10.362 -12.012  13.033  1.00  1.12           C  
ATOM   2391  C   CYS A 152      -9.985 -11.040  14.150  1.00  1.12           C  
ATOM   2392  O   CYS A 152     -10.205  -9.834  14.035  1.00  1.12           O  
ATOM   2393  CB  CYS A 152     -11.877 -12.031  12.930  1.00  1.12           C  
ATOM   2394  SG  CYS A 152     -12.683 -12.527  14.472  1.00  1.12           S  
ATOM   2395  H   CYS A 152     -10.362 -13.982  13.880  1.00  1.12           H  
ATOM   2396  HA  CYS A 152      -9.950 -11.639  12.096  1.00  1.12           H  
ATOM   2397 1HB  CYS A 152     -12.232 -11.034  12.670  1.00  1.12           H  
ATOM   2398 2HB  CYS A 152     -12.191 -12.713  12.140  1.00  1.12           H  
ATOM   2399  HG  CYS A 152     -11.919 -11.779  15.299  1.00  1.12           H  
ATOM   2400  N   GLY A 153      -9.445 -11.566  15.237  1.00  1.28           N  
ATOM   2401  CA  GLY A 153      -9.135 -10.756  16.405  1.00  1.28           C  
ATOM   2402  C   GLY A 153     -10.002 -11.191  17.575  1.00  1.28           C  
ATOM   2403  O   GLY A 153     -11.136 -11.633  17.378  1.00  1.28           O  
ATOM   2404  H   GLY A 153      -9.255 -12.556  15.256  1.00  1.28           H  
ATOM   2405 1HA  GLY A 153      -8.085 -10.853  16.665  1.00  1.28           H  
ATOM   2406 2HA  GLY A 153      -9.314  -9.705  16.185  1.00  1.28           H  
TER    2407
ENDMDL

