REMARK ID 105684 MODEL 1 2021-07-31_00000140_3_11
PFRMAT TS
TARGET 2021-07-31_00000140_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.784   0.345  -2.080  1.00  3.92           N  
ATOM      2  CA  ASN A   1       1.876   1.391  -1.072  1.00  3.92           C  
ATOM      3  C   ASN A   1       0.647   1.208  -0.228  1.00  3.92           C  
ATOM      4  O   ASN A   1      -0.260   2.044  -0.218  1.00  3.92           O  
ATOM      5  CB  ASN A   1       1.943   2.769  -1.703  1.00  3.92           C  
ATOM      6  CG  ASN A   1       3.215   2.986  -2.500  1.00  3.92           C  
ATOM      7  OD1 ASN A   1       4.309   2.599  -2.071  1.00  3.92           O  
ATOM      8  ND2 ASN A   1       3.086   3.598  -3.653  1.00  3.92           N  
ATOM      9 1H   ASN A   1       1.803   0.746  -3.006  1.00  3.92           H  
ATOM     10 2H   ASN A   1       2.532  -0.323  -1.976  1.00  3.92           H  
ATOM     11 3H   ASN A   1       0.877  -0.109  -1.916  1.00  3.92           H  
ATOM     12  HA  ASN A   1       2.751   1.227  -0.442  1.00  3.92           H  
ATOM     13 1HB  ASN A   1       1.086   2.907  -2.363  1.00  3.92           H  
ATOM     14 2HB  ASN A   1       1.882   3.527  -0.923  1.00  3.92           H  
ATOM     15 1HD2 ASN A   1       3.891   3.767  -4.223  1.00  3.92           H  
ATOM     16 2HD2 ASN A   1       2.183   3.894  -3.964  1.00  3.92           H  
ATOM     17  N   ALA A   2       0.602   0.064   0.446  1.00  3.02           N  
ATOM     18  CA  ALA A   2      -0.602  -0.385   1.124  1.00  3.02           C  
ATOM     19  C   ALA A   2      -1.708  -0.308   0.084  1.00  3.02           C  
ATOM     20  O   ALA A   2      -1.423  -0.557  -1.099  1.00  3.02           O  
ATOM     21  CB  ALA A   2      -0.905   0.462   2.358  1.00  3.02           C  
ATOM     22  H   ALA A   2       1.409  -0.544   0.470  1.00  3.02           H  
ATOM     23  HA  ALA A   2      -0.476  -1.425   1.424  1.00  3.02           H  
ATOM     24 1HB  ALA A   2      -1.808   0.100   2.841  1.00  3.02           H  
ATOM     25 2HB  ALA A   2      -0.075   0.384   3.060  1.00  3.02           H  
ATOM     26 3HB  ALA A   2      -1.041   1.505   2.080  1.00  3.02           H  
ATOM     27  N   GLN A   3      -2.911   0.096   0.487  1.00  2.20           N  
ATOM     28  CA  GLN A   3      -4.032   0.230  -0.434  1.00  2.20           C  
ATOM     29  C   GLN A   3      -4.971   1.355  -0.026  1.00  2.20           C  
ATOM     30  O   GLN A   3      -5.421   1.418   1.119  1.00  2.20           O  
ATOM     31  CB  GLN A   3      -4.811  -1.088  -0.542  1.00  2.20           C  
ATOM     32  CG  GLN A   3      -6.062  -1.029  -1.448  1.00  2.20           C  
ATOM     33  CD  GLN A   3      -5.751  -0.867  -2.945  1.00  2.20           C  
ATOM     34  OE1 GLN A   3      -5.013  -1.668  -3.538  1.00  2.20           O  
ATOM     35  NE2 GLN A   3      -6.326   0.174  -3.560  1.00  2.20           N  
ATOM     36  H   GLN A   3      -3.067   0.303   1.459  1.00  2.20           H  
ATOM     37  HA  GLN A   3      -3.635   0.475  -1.419  1.00  2.20           H  
ATOM     38 1HB  GLN A   3      -4.152  -1.866  -0.931  1.00  2.20           H  
ATOM     39 2HB  GLN A   3      -5.135  -1.399   0.450  1.00  2.20           H  
ATOM     40 1HG  GLN A   3      -6.619  -1.956  -1.325  1.00  2.20           H  
ATOM     41 2HG  GLN A   3      -6.686  -0.191  -1.139  1.00  2.20           H  
ATOM     42 1HE2 GLN A   3      -6.173   0.334  -4.536  1.00  2.20           H  
ATOM     43 2HE2 GLN A   3      -6.937   0.812  -3.029  1.00  2.20           H  
ATOM     44  N   VAL A   4      -5.274   2.234  -0.969  1.00  1.58           N  
ATOM     45  CA  VAL A   4      -6.223   3.313  -0.724  1.00  1.58           C  
ATOM     46  C   VAL A   4      -7.629   2.769  -0.949  1.00  1.58           C  
ATOM     47  O   VAL A   4      -7.879   2.070  -1.940  1.00  1.58           O  
ATOM     48  CB  VAL A   4      -5.950   4.513  -1.641  1.00  1.58           C  
ATOM     49  CG1 VAL A   4      -7.024   5.623  -1.399  1.00  1.58           C  
ATOM     50  CG2 VAL A   4      -4.539   5.000  -1.399  1.00  1.58           C  
ATOM     51  H   VAL A   4      -4.845   2.142  -1.880  1.00  1.58           H  
ATOM     52  HA  VAL A   4      -6.133   3.640   0.312  1.00  1.58           H  
ATOM     53  HB  VAL A   4      -6.024   4.203  -2.665  1.00  1.58           H  
ATOM     54 1HG1 VAL A   4      -6.834   6.469  -2.059  1.00  1.58           H  
ATOM     55 2HG1 VAL A   4      -8.017   5.227  -1.605  1.00  1.58           H  
ATOM     56 3HG1 VAL A   4      -6.981   5.955  -0.364  1.00  1.58           H  
ATOM     57 1HG2 VAL A   4      -4.325   5.843  -2.056  1.00  1.58           H  
ATOM     58 2HG2 VAL A   4      -4.428   5.299  -0.379  1.00  1.58           H  
ATOM     59 3HG2 VAL A   4      -3.837   4.191  -1.607  1.00  1.58           H  
ATOM     60  N   GLN A   5      -8.529   3.027  -0.003  1.00  1.15           N  
ATOM     61  CA  GLN A   5      -9.885   2.490  -0.090  1.00  1.15           C  
ATOM     62  C   GLN A   5     -10.955   3.505   0.252  1.00  1.15           C  
ATOM     63  O   GLN A   5     -10.879   4.194   1.270  1.00  1.15           O  
ATOM     64  CB  GLN A   5     -10.037   1.282   0.838  1.00  1.15           C  
ATOM     65  CG  GLN A   5     -11.442   0.642   0.854  1.00  1.15           C  
ATOM     66  CD  GLN A   5     -11.781  -0.112  -0.442  1.00  1.15           C  
ATOM     67  OE1 GLN A   5     -11.040  -1.025  -0.839  1.00  1.15           O  
ATOM     68  NE2 GLN A   5     -12.896   0.250  -1.090  1.00  1.15           N  
ATOM     69  H   GLN A   5      -8.251   3.602   0.793  1.00  1.15           H  
ATOM     70  HA  GLN A   5     -10.058   2.160  -1.113  1.00  1.15           H  
ATOM     71 1HB  GLN A   5      -9.319   0.513   0.546  1.00  1.15           H  
ATOM     72 2HB  GLN A   5      -9.797   1.581   1.859  1.00  1.15           H  
ATOM     73 1HG  GLN A   5     -11.484  -0.071   1.674  1.00  1.15           H  
ATOM     74 2HG  GLN A   5     -12.196   1.414   1.006  1.00  1.15           H  
ATOM     75 1HE2 GLN A   5     -13.161  -0.224  -1.934  1.00  1.15           H  
ATOM     76 2HE2 GLN A   5     -13.490   1.007  -0.728  1.00  1.15           H  
ATOM     77  N   LEU A   6     -11.949   3.612  -0.619  1.00  0.89           N  
ATOM     78  CA  LEU A   6     -13.067   4.508  -0.367  1.00  0.89           C  
ATOM     79  C   LEU A   6     -14.242   3.745   0.261  1.00  0.89           C  
ATOM     80  O   LEU A   6     -14.527   2.592  -0.095  1.00  0.89           O  
ATOM     81  CB  LEU A   6     -13.489   5.170  -1.678  1.00  0.89           C  
ATOM     82  CG  LEU A   6     -12.413   5.994  -2.364  1.00  0.89           C  
ATOM     83  CD1 LEU A   6     -12.933   6.483  -3.669  1.00  0.89           C  
ATOM     84  CD2 LEU A   6     -12.001   7.113  -1.465  1.00  0.89           C  
ATOM     85  H   LEU A   6     -11.940   3.044  -1.457  1.00  0.89           H  
ATOM     86  HA  LEU A   6     -12.754   5.281   0.328  1.00  0.89           H  
ATOM     87 1HB  LEU A   6     -13.774   4.410  -2.371  1.00  0.89           H  
ATOM     88 2HB  LEU A   6     -14.349   5.810  -1.490  1.00  0.89           H  
ATOM     89  HG  LEU A   6     -11.558   5.381  -2.561  1.00  0.89           H  
ATOM     90 1HD1 LEU A   6     -12.169   7.052  -4.160  1.00  0.89           H  
ATOM     91 2HD1 LEU A   6     -13.209   5.632  -4.288  1.00  0.89           H  
ATOM     92 3HD1 LEU A   6     -13.793   7.099  -3.511  1.00  0.89           H  
ATOM     93 1HD2 LEU A   6     -11.219   7.703  -1.943  1.00  0.89           H  
ATOM     94 2HD2 LEU A   6     -12.848   7.749  -1.243  1.00  0.89           H  
ATOM     95 3HD2 LEU A   6     -11.631   6.676  -0.551  1.00  0.89           H  
ATOM     96  N   VAL A   7     -14.903   4.391   1.218  1.00  0.74           N  
ATOM     97  CA  VAL A   7     -16.063   3.854   1.921  1.00  0.74           C  
ATOM     98  C   VAL A   7     -17.235   4.803   1.778  1.00  0.74           C  
ATOM     99  O   VAL A   7     -17.079   6.013   1.948  1.00  0.74           O  
ATOM    100  CB  VAL A   7     -15.735   3.648   3.404  1.00  0.74           C  
ATOM    101  CG1 VAL A   7     -16.968   3.122   4.150  1.00  0.74           C  
ATOM    102  CG2 VAL A   7     -14.558   2.674   3.518  1.00  0.74           C  
ATOM    103  H   VAL A   7     -14.564   5.308   1.497  1.00  0.74           H  
ATOM    104  HA  VAL A   7     -16.330   2.894   1.481  1.00  0.74           H  
ATOM    105  HB  VAL A   7     -15.457   4.607   3.850  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7     -16.724   2.985   5.202  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7     -17.787   3.834   4.064  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7     -17.264   2.171   3.720  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7     -14.308   2.528   4.566  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7     -14.833   1.719   3.071  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7     -13.688   3.080   2.998  1.00  0.74           H  
ATOM    112  N   GLU A   8     -18.408   4.273   1.453  1.00  0.67           N  
ATOM    113  CA  GLU A   8     -19.542   5.156   1.248  1.00  0.67           C  
ATOM    114  C   GLU A   8     -20.728   4.875   2.147  1.00  0.67           C  
ATOM    115  O   GLU A   8     -21.107   3.719   2.389  1.00  0.67           O  
ATOM    116  CB  GLU A   8     -19.981   5.049  -0.193  1.00  0.67           C  
ATOM    117  CG  GLU A   8     -18.917   5.425  -1.140  1.00  0.67           C  
ATOM    118  CD  GLU A   8     -19.355   5.290  -2.445  1.00  0.67           C  
ATOM    119  OE1 GLU A   8     -20.461   5.649  -2.715  1.00  0.67           O  
ATOM    120  OE2 GLU A   8     -18.610   4.773  -3.231  1.00  0.67           O  
ATOM    121  H   GLU A   8     -18.502   3.278   1.335  1.00  0.67           H  
ATOM    122  HA  GLU A   8     -19.223   6.176   1.436  1.00  0.67           H  
ATOM    123 1HB  GLU A   8     -20.296   4.025  -0.411  1.00  0.67           H  
ATOM    124 2HB  GLU A   8     -20.838   5.705  -0.364  1.00  0.67           H  
ATOM    125 1HG  GLU A   8     -18.624   6.463  -0.964  1.00  0.67           H  
ATOM    126 2HG  GLU A   8     -18.042   4.795  -0.992  1.00  0.67           H  
ATOM    127  N   THR A   9     -21.322   5.972   2.608  1.00  0.64           N  
ATOM    128  CA  THR A   9     -22.504   5.990   3.450  1.00  0.64           C  
ATOM    129  C   THR A   9     -23.549   6.967   2.894  1.00  0.64           C  
ATOM    130  O   THR A   9     -23.272   7.712   1.947  1.00  0.64           O  
ATOM    131  CB  THR A   9     -22.118   6.397   4.891  1.00  0.64           C  
ATOM    132  OG1 THR A   9     -21.639   7.746   4.887  1.00  0.64           O  
ATOM    133  CG2 THR A   9     -21.016   5.481   5.453  1.00  0.64           C  
ATOM    134  H   THR A   9     -20.890   6.868   2.373  1.00  0.64           H  
ATOM    135  HA  THR A   9     -22.942   4.992   3.464  1.00  0.64           H  
ATOM    136  HB  THR A   9     -22.995   6.332   5.530  1.00  0.64           H  
ATOM    137  HG1 THR A   9     -20.869   7.808   4.295  1.00  0.64           H  
ATOM    138 1HG2 THR A   9     -20.769   5.794   6.466  1.00  0.64           H  
ATOM    139 2HG2 THR A   9     -21.372   4.454   5.466  1.00  0.64           H  
ATOM    140 3HG2 THR A   9     -20.124   5.548   4.833  1.00  0.64           H  
ATOM    141  N   GLY A  10     -24.741   6.978   3.504  1.00  0.65           N  
ATOM    142  CA  GLY A  10     -25.789   7.940   3.136  1.00  0.65           C  
ATOM    143  C   GLY A  10     -26.883   7.447   2.179  1.00  0.65           C  
ATOM    144  O   GLY A  10     -27.698   8.238   1.727  1.00  0.65           O  
ATOM    145  H   GLY A  10     -24.915   6.330   4.258  1.00  0.65           H  
ATOM    146 1HA  GLY A  10     -26.267   8.290   4.051  1.00  0.65           H  
ATOM    147 2HA  GLY A  10     -25.319   8.821   2.701  1.00  0.65           H  
ATOM    148  N   GLY A  11     -26.948   6.160   1.877  1.00  0.67           N  
ATOM    149  CA  GLY A  11     -28.004   5.719   0.960  1.00  0.67           C  
ATOM    150  C   GLY A  11     -29.346   5.591   1.681  1.00  0.67           C  
ATOM    151  O   GLY A  11     -29.472   5.983   2.845  1.00  0.67           O  
ATOM    152  H   GLY A  11     -26.277   5.504   2.246  1.00  0.67           H  
ATOM    153 1HA  GLY A  11     -28.093   6.426   0.136  1.00  0.67           H  
ATOM    154 2HA  GLY A  11     -27.742   4.760   0.525  1.00  0.67           H  
ATOM    155  N   GLY A  12     -30.350   5.036   0.998  1.00  0.69           N  
ATOM    156  CA  GLY A  12     -31.685   4.909   1.593  1.00  0.69           C  
ATOM    157  C   GLY A  12     -32.823   5.413   0.699  1.00  0.69           C  
ATOM    158  O   GLY A  12     -32.593   5.921  -0.403  1.00  0.69           O  
ATOM    159  H   GLY A  12     -30.164   4.686   0.059  1.00  0.69           H  
ATOM    160 1HA  GLY A  12     -31.861   3.862   1.839  1.00  0.69           H  
ATOM    161 2HA  GLY A  12     -31.708   5.454   2.535  1.00  0.69           H  
ATOM    162  N   LEU A  13     -34.056   5.249   1.194  1.00  0.70           N  
ATOM    163  CA  LEU A  13     -35.278   5.639   0.480  1.00  0.70           C  
ATOM    164  C   LEU A  13     -35.768   7.039   0.826  1.00  0.70           C  
ATOM    165  O   LEU A  13     -36.028   7.353   1.991  1.00  0.70           O  
ATOM    166  CB  LEU A  13     -36.411   4.648   0.777  1.00  0.70           C  
ATOM    167  CG  LEU A  13     -37.806   5.016   0.181  1.00  0.70           C  
ATOM    168  CD1 LEU A  13     -37.765   5.012  -1.332  1.00  0.70           C  
ATOM    169  CD2 LEU A  13     -38.829   4.022   0.690  1.00  0.70           C  
ATOM    170  H   LEU A  13     -34.151   4.833   2.109  1.00  0.70           H  
ATOM    171  HA  LEU A  13     -35.068   5.612  -0.585  1.00  0.70           H  
ATOM    172 1HB  LEU A  13     -36.130   3.674   0.380  1.00  0.70           H  
ATOM    173 2HB  LEU A  13     -36.526   4.561   1.857  1.00  0.70           H  
ATOM    174  HG  LEU A  13     -38.085   6.022   0.500  1.00  0.70           H  
ATOM    175 1HD1 LEU A  13     -38.748   5.284  -1.711  1.00  0.70           H  
ATOM    176 2HD1 LEU A  13     -37.042   5.731  -1.678  1.00  0.70           H  
ATOM    177 3HD1 LEU A  13     -37.498   4.025  -1.678  1.00  0.70           H  
ATOM    178 1HD2 LEU A  13     -39.814   4.275   0.295  1.00  0.70           H  
ATOM    179 2HD2 LEU A  13     -38.561   3.017   0.372  1.00  0.70           H  
ATOM    180 3HD2 LEU A  13     -38.849   4.072   1.765  1.00  0.70           H  
ATOM    181  N   VAL A  14     -35.881   7.865  -0.207  1.00  0.70           N  
ATOM    182  CA  VAL A  14     -36.327   9.246  -0.097  1.00  0.70           C  
ATOM    183  C   VAL A  14     -37.514   9.527  -1.012  1.00  0.70           C  
ATOM    184  O   VAL A  14     -37.546   9.086  -2.160  1.00  0.70           O  
ATOM    185  CB  VAL A  14     -35.162  10.212  -0.379  1.00  0.70           C  
ATOM    186  CG1 VAL A  14     -35.633  11.652  -0.327  1.00  0.70           C  
ATOM    187  CG2 VAL A  14     -34.122  10.008   0.675  1.00  0.70           C  
ATOM    188  H   VAL A  14     -35.630   7.502  -1.128  1.00  0.70           H  
ATOM    189  HA  VAL A  14     -36.649   9.416   0.931  1.00  0.70           H  
ATOM    190  HB  VAL A  14     -34.743  10.025  -1.370  1.00  0.70           H  
ATOM    191 1HG1 VAL A  14     -34.794  12.310  -0.496  1.00  0.70           H  
ATOM    192 2HG1 VAL A  14     -36.376  11.824  -1.087  1.00  0.70           H  
ATOM    193 3HG1 VAL A  14     -36.054  11.864   0.652  1.00  0.70           H  
ATOM    194 1HG2 VAL A  14     -33.322  10.688   0.511  1.00  0.70           H  
ATOM    195 2HG2 VAL A  14     -34.556  10.203   1.655  1.00  0.70           H  
ATOM    196 3HG2 VAL A  14     -33.750   8.987   0.640  1.00  0.70           H  
ATOM    197  N   GLN A  15     -38.514  10.231  -0.501  1.00  0.69           N  
ATOM    198  CA  GLN A  15     -39.659  10.542  -1.342  1.00  0.69           C  
ATOM    199  C   GLN A  15     -39.278  11.487  -2.460  1.00  0.69           C  
ATOM    200  O   GLN A  15     -38.435  12.370  -2.276  1.00  0.69           O  
ATOM    201  CB  GLN A  15     -40.809  11.126  -0.530  1.00  0.69           C  
ATOM    202  CG  GLN A  15     -41.480  10.124   0.421  1.00  0.69           C  
ATOM    203  CD  GLN A  15     -42.682  10.723   1.150  1.00  0.69           C  
ATOM    204  OE1 GLN A  15     -42.536  11.699   1.897  1.00  0.69           O  
ATOM    205  NE2 GLN A  15     -43.875  10.156   0.933  1.00  0.69           N  
ATOM    206  H   GLN A  15     -38.473  10.557   0.453  1.00  0.69           H  
ATOM    207  HA  GLN A  15     -40.001   9.636  -1.793  1.00  0.69           H  
ATOM    208 1HB  GLN A  15     -40.447  11.965   0.059  1.00  0.69           H  
ATOM    209 2HB  GLN A  15     -41.570  11.511  -1.212  1.00  0.69           H  
ATOM    210 1HG  GLN A  15     -41.820   9.258  -0.150  1.00  0.69           H  
ATOM    211 2HG  GLN A  15     -40.752   9.806   1.166  1.00  0.69           H  
ATOM    212 1HE2 GLN A  15     -44.689  10.517   1.388  1.00  0.69           H  
ATOM    213 2HE2 GLN A  15     -43.971   9.350   0.303  1.00  0.69           H  
ATOM    214  N   ALA A  16     -39.906  11.308  -3.617  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -39.615  12.169  -4.745  1.00  0.67           C  
ATOM    216  C   ALA A  16     -39.888  13.605  -4.349  1.00  0.67           C  
ATOM    217  O   ALA A  16     -40.862  13.898  -3.651  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -40.432  11.755  -5.956  1.00  0.67           C  
ATOM    219  H   ALA A  16     -40.584  10.569  -3.709  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -38.557  12.088  -4.984  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -40.182  12.414  -6.789  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -40.196  10.724  -6.219  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -41.491  11.841  -5.729  1.00  0.67           H  
ATOM    224  N   GLY A  17     -39.008  14.490  -4.793  1.00  0.65           N  
ATOM    225  CA  GLY A  17     -39.058  15.910  -4.503  1.00  0.65           C  
ATOM    226  C   GLY A  17     -38.193  16.261  -3.290  1.00  0.65           C  
ATOM    227  O   GLY A  17     -37.918  17.439  -3.046  1.00  0.65           O  
ATOM    228  H   GLY A  17     -38.249  14.158  -5.375  1.00  0.65           H  
ATOM    229 1HA  GLY A  17     -38.711  16.465  -5.374  1.00  0.65           H  
ATOM    230 2HA  GLY A  17     -40.089  16.206  -4.318  1.00  0.65           H  
ATOM    231  N   GLY A  18     -37.737  15.242  -2.552  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -36.907  15.440  -1.370  1.00  0.62           C  
ATOM    233  C   GLY A  18     -35.417  15.465  -1.693  1.00  0.62           C  
ATOM    234  O   GLY A  18     -35.016  15.625  -2.853  1.00  0.62           O  
ATOM    235  H   GLY A  18     -38.009  14.283  -2.778  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -37.191  16.369  -0.877  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -37.108  14.634  -0.663  1.00  0.62           H  
ATOM    238  N   SER A  19     -34.589  15.304  -0.658  1.00  0.60           N  
ATOM    239  CA  SER A  19     -33.142  15.371  -0.842  1.00  0.60           C  
ATOM    240  C   SER A  19     -32.391  14.259  -0.117  1.00  0.60           C  
ATOM    241  O   SER A  19     -32.882  13.697   0.865  1.00  0.60           O  
ATOM    242  CB  SER A  19     -32.613  16.706  -0.354  1.00  0.60           C  
ATOM    243  OG  SER A  19     -33.197  17.774  -1.051  1.00  0.60           O  
ATOM    244  H   SER A  19     -34.968  15.155   0.267  1.00  0.60           H  
ATOM    245  HA  SER A  19     -32.930  15.277  -1.905  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -32.781  16.818   0.714  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -31.544  16.724  -0.521  1.00  0.60           H  
ATOM    248  HG  SER A  19     -32.479  18.430  -1.176  1.00  0.60           H  
ATOM    249  N   LEU A  20     -31.183  13.970  -0.603  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -30.295  12.990   0.027  1.00  0.59           C  
ATOM    251  C   LEU A  20     -28.827  13.368  -0.103  1.00  0.59           C  
ATOM    252  O   LEU A  20     -28.404  13.856  -1.150  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -30.537  11.599  -0.558  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -29.726  10.465   0.057  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -30.552   9.196   0.151  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -28.581  10.212  -0.811  1.00  0.59           C  
ATOM    257  H   LEU A  20     -30.886  14.470  -1.443  1.00  0.59           H  
ATOM    258  HA  LEU A  20     -30.536  12.952   1.089  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -31.568  11.365  -0.485  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -30.276  11.630  -1.611  1.00  0.59           H  
ATOM    261  HG  LEU A  20     -29.385  10.734   1.054  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20     -29.946   8.395   0.567  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -31.391   9.366   0.800  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -30.899   8.915  -0.804  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20     -28.022   9.419  -0.379  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -28.938   9.918  -1.781  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -27.964  11.099  -0.894  1.00  0.59           H  
ATOM    268  N   ARG A  21     -28.054  13.163   0.967  1.00  0.59           N  
ATOM    269  CA  ARG A  21     -26.624  13.447   0.911  1.00  0.59           C  
ATOM    270  C   ARG A  21     -25.787  12.185   1.056  1.00  0.59           C  
ATOM    271  O   ARG A  21     -25.955  11.426   2.012  1.00  0.59           O  
ATOM    272  CB  ARG A  21     -26.196  14.410   2.011  1.00  0.59           C  
ATOM    273  CG  ARG A  21     -24.706  14.780   1.965  1.00  0.59           C  
ATOM    274  CD  ARG A  21     -24.318  15.798   2.988  1.00  0.59           C  
ATOM    275  NE  ARG A  21     -24.937  17.086   2.746  1.00  0.59           N  
ATOM    276  CZ  ARG A  21     -24.632  18.229   3.374  1.00  0.59           C  
ATOM    277  NH1 ARG A  21     -23.676  18.284   4.278  1.00  0.59           N  
ATOM    278  NH2 ARG A  21     -25.325  19.293   3.053  1.00  0.59           N  
ATOM    279  H   ARG A  21     -28.454  12.778   1.812  1.00  0.59           H  
ATOM    280  HA  ARG A  21     -26.400  13.897  -0.049  1.00  0.59           H  
ATOM    281 1HB  ARG A  21     -26.768  15.326   1.937  1.00  0.59           H  
ATOM    282 2HB  ARG A  21     -26.400  13.971   2.984  1.00  0.59           H  
ATOM    283 1HG  ARG A  21     -24.103  13.887   2.134  1.00  0.59           H  
ATOM    284 2HG  ARG A  21     -24.473  15.184   0.976  1.00  0.59           H  
ATOM    285 1HD  ARG A  21     -24.621  15.454   3.974  1.00  0.59           H  
ATOM    286 2HD  ARG A  21     -23.245  15.938   2.969  1.00  0.59           H  
ATOM    287  HE  ARG A  21     -25.707  17.143   2.074  1.00  0.59           H  
ATOM    288 1HH1 ARG A  21     -23.155  17.452   4.511  1.00  0.59           H  
ATOM    289 2HH1 ARG A  21     -23.467  19.158   4.737  1.00  0.59           H  
ATOM    290 1HH2 ARG A  21     -26.069  19.174   2.356  1.00  0.59           H  
ATOM    291 2HH2 ARG A  21     -25.144  20.182   3.493  1.00  0.59           H  
ATOM    292  N   LEU A  22     -24.871  11.985   0.118  1.00  0.60           N  
ATOM    293  CA  LEU A  22     -23.958  10.850   0.148  1.00  0.60           C  
ATOM    294  C   LEU A  22     -22.619  11.297   0.696  1.00  0.60           C  
ATOM    295  O   LEU A  22     -22.208  12.437   0.464  1.00  0.60           O  
ATOM    296  CB  LEU A  22     -23.789  10.254  -1.244  1.00  0.60           C  
ATOM    297  CG  LEU A  22     -25.038   9.745  -1.858  1.00  0.60           C  
ATOM    298  CD1 LEU A  22     -24.779   9.274  -3.255  1.00  0.60           C  
ATOM    299  CD2 LEU A  22     -25.501   8.639  -1.015  1.00  0.60           C  
ATOM    300  H   LEU A  22     -24.809  12.654  -0.646  1.00  0.60           H  
ATOM    301  HA  LEU A  22     -24.363  10.084   0.808  1.00  0.60           H  
ATOM    302 1HB  LEU A  22     -23.351  10.991  -1.899  1.00  0.60           H  
ATOM    303 2HB  LEU A  22     -23.114   9.412  -1.161  1.00  0.60           H  
ATOM    304  HG  LEU A  22     -25.780  10.526  -1.894  1.00  0.60           H  
ATOM    305 1HD1 LEU A  22     -25.703   8.893  -3.682  1.00  0.60           H  
ATOM    306 2HD1 LEU A  22     -24.418  10.096  -3.853  1.00  0.60           H  
ATOM    307 3HD1 LEU A  22     -24.035   8.487  -3.231  1.00  0.60           H  
ATOM    308 1HD2 LEU A  22     -26.403   8.205  -1.414  1.00  0.60           H  
ATOM    309 2HD2 LEU A  22     -24.728   7.913  -0.994  1.00  0.60           H  
ATOM    310 3HD2 LEU A  22     -25.681   9.003  -0.003  1.00  0.60           H  
ATOM    311  N   SER A  23     -21.921  10.394   1.381  1.00  0.63           N  
ATOM    312  CA  SER A  23     -20.608  10.713   1.945  1.00  0.63           C  
ATOM    313  C   SER A  23     -19.560   9.621   1.739  1.00  0.63           C  
ATOM    314  O   SER A  23     -19.737   8.468   2.145  1.00  0.63           O  
ATOM    315  CB  SER A  23     -20.757  10.998   3.418  1.00  0.63           C  
ATOM    316  OG  SER A  23     -19.523  11.211   4.016  1.00  0.63           O  
ATOM    317  H   SER A  23     -22.328   9.470   1.537  1.00  0.63           H  
ATOM    318  HA  SER A  23     -20.240  11.617   1.459  1.00  0.63           H  
ATOM    319 1HB  SER A  23     -21.382  11.877   3.547  1.00  0.63           H  
ATOM    320 2HB  SER A  23     -21.264  10.168   3.903  1.00  0.63           H  
ATOM    321  HG  SER A  23     -19.040  11.796   3.423  1.00  0.63           H  
ATOM    322  N   CYS A  24     -18.492  10.021   1.052  1.00  0.70           N  
ATOM    323  CA  CYS A  24     -17.355   9.189   0.660  1.00  0.70           C  
ATOM    324  C   CYS A  24     -16.118   9.475   1.492  1.00  0.70           C  
ATOM    325  O   CYS A  24     -15.580  10.583   1.461  1.00  0.70           O  
ATOM    326  CB  CYS A  24     -17.049   9.443  -0.801  1.00  0.70           C  
ATOM    327  SG  CYS A  24     -15.670   8.553  -1.459  1.00  0.70           S  
ATOM    328  H   CYS A  24     -18.467  10.992   0.776  1.00  0.70           H  
ATOM    329  HA  CYS A  24     -17.635   8.146   0.786  1.00  0.70           H  
ATOM    330 1HB  CYS A  24     -17.917   9.174  -1.380  1.00  0.70           H  
ATOM    331 2HB  CYS A  24     -16.871  10.506  -0.956  1.00  0.70           H  
ATOM    332  N   VAL A  25     -15.652   8.470   2.221  1.00  0.79           N  
ATOM    333  CA  VAL A  25     -14.527   8.631   3.134  1.00  0.79           C  
ATOM    334  C   VAL A  25     -13.371   7.723   2.744  1.00  0.79           C  
ATOM    335  O   VAL A  25     -13.589   6.569   2.379  1.00  0.79           O  
ATOM    336  CB  VAL A  25     -14.972   8.301   4.566  1.00  0.79           C  
ATOM    337  CG1 VAL A  25     -13.799   8.467   5.525  1.00  0.79           C  
ATOM    338  CG2 VAL A  25     -16.140   9.190   4.947  1.00  0.79           C  
ATOM    339  H   VAL A  25     -16.129   7.570   2.168  1.00  0.79           H  
ATOM    340  HA  VAL A  25     -14.189   9.665   3.099  1.00  0.79           H  
ATOM    341  HB  VAL A  25     -15.286   7.259   4.612  1.00  0.79           H  
ATOM    342 1HG1 VAL A  25     -14.120   8.223   6.534  1.00  0.79           H  
ATOM    343 2HG1 VAL A  25     -12.982   7.807   5.245  1.00  0.79           H  
ATOM    344 3HG1 VAL A  25     -13.454   9.509   5.493  1.00  0.79           H  
ATOM    345 1HG2 VAL A  25     -16.466   8.952   5.955  1.00  0.79           H  
ATOM    346 2HG2 VAL A  25     -15.824  10.215   4.905  1.00  0.79           H  
ATOM    347 3HG2 VAL A  25     -16.970   9.035   4.257  1.00  0.79           H  
ATOM    348  N   ALA A  26     -12.144   8.239   2.747  1.00  0.92           N  
ATOM    349  CA  ALA A  26     -11.027   7.349   2.378  1.00  0.92           C  
ATOM    350  C   ALA A  26     -10.231   6.874   3.565  1.00  0.92           C  
ATOM    351  O   ALA A  26     -10.035   7.597   4.545  1.00  0.92           O  
ATOM    352  CB  ALA A  26     -10.009   7.975   1.428  1.00  0.92           C  
ATOM    353  H   ALA A  26     -12.019   9.213   3.043  1.00  0.92           H  
ATOM    354  HA  ALA A  26     -11.458   6.486   1.885  1.00  0.92           H  
ATOM    355 1HB  ALA A  26      -9.258   7.219   1.181  1.00  0.92           H  
ATOM    356 2HB  ALA A  26     -10.481   8.312   0.524  1.00  0.92           H  
ATOM    357 3HB  ALA A  26      -9.503   8.798   1.908  1.00  0.92           H  
ATOM    358  N   SER A  27      -9.683   5.685   3.402  1.00  1.07           N  
ATOM    359  CA  SER A  27      -8.707   5.141   4.315  1.00  1.07           C  
ATOM    360  C   SER A  27      -7.418   4.917   3.531  1.00  1.07           C  
ATOM    361  O   SER A  27      -7.426   4.728   2.309  1.00  1.07           O  
ATOM    362  CB  SER A  27      -9.213   3.859   4.932  1.00  1.07           C  
ATOM    363  OG  SER A  27     -10.351   4.095   5.716  1.00  1.07           O  
ATOM    364  H   SER A  27      -9.965   5.134   2.594  1.00  1.07           H  
ATOM    365  HA  SER A  27      -8.512   5.864   5.106  1.00  1.07           H  
ATOM    366 1HB  SER A  27      -9.454   3.146   4.140  1.00  1.07           H  
ATOM    367 2HB  SER A  27      -8.430   3.418   5.544  1.00  1.07           H  
ATOM    368  HG  SER A  27     -10.105   4.789   6.334  1.00  1.07           H  
ATOM    369  N   GLY A  28      -6.281   4.952   4.216  1.00  1.22           N  
ATOM    370  CA  GLY A  28      -5.001   4.672   3.556  1.00  1.22           C  
ATOM    371  C   GLY A  28      -4.414   5.902   2.856  1.00  1.22           C  
ATOM    372  O   GLY A  28      -3.304   6.333   3.168  1.00  1.22           O  
ATOM    373  H   GLY A  28      -6.299   5.151   5.206  1.00  1.22           H  
ATOM    374 1HA  GLY A  28      -4.290   4.306   4.298  1.00  1.22           H  
ATOM    375 2HA  GLY A  28      -5.136   3.870   2.829  1.00  1.22           H  
ATOM    376  N   GLY A  29      -5.162   6.450   1.904  1.00  1.34           N  
ATOM    377  CA  GLY A  29      -4.738   7.634   1.157  1.00  1.34           C  
ATOM    378  C   GLY A  29      -5.217   8.926   1.799  1.00  1.34           C  
ATOM    379  O   GLY A  29      -5.792   8.913   2.887  1.00  1.34           O  
ATOM    380  H   GLY A  29      -6.057   6.003   1.717  1.00  1.34           H  
ATOM    381 1HA  GLY A  29      -3.651   7.644   1.083  1.00  1.34           H  
ATOM    382 2HA  GLY A  29      -5.123   7.579   0.141  1.00  1.34           H  
ATOM    383  N   THR A  30      -4.976  10.041   1.109  1.00  1.42           N  
ATOM    384  CA  THR A  30      -5.376  11.363   1.587  1.00  1.42           C  
ATOM    385  C   THR A  30      -6.098  12.137   0.484  1.00  1.42           C  
ATOM    386  O   THR A  30      -5.579  12.276  -0.628  1.00  1.42           O  
ATOM    387  CB  THR A  30      -4.147  12.159   2.072  1.00  1.42           C  
ATOM    388  OG1 THR A  30      -3.491  11.434   3.118  1.00  1.42           O  
ATOM    389  CG2 THR A  30      -4.569  13.515   2.602  1.00  1.42           C  
ATOM    390  H   THR A  30      -4.495   9.970   0.224  1.00  1.42           H  
ATOM    391  HA  THR A  30      -6.068  11.242   2.423  1.00  1.42           H  
ATOM    392  HB  THR A  30      -3.452  12.299   1.244  1.00  1.42           H  
ATOM    393  HG1 THR A  30      -4.142  11.156   3.775  1.00  1.42           H  
ATOM    394 1HG2 THR A  30      -3.692  14.064   2.941  1.00  1.42           H  
ATOM    395 2HG2 THR A  30      -5.049  14.071   1.823  1.00  1.42           H  
ATOM    396 3HG2 THR A  30      -5.261  13.384   3.435  1.00  1.42           H  
ATOM    397  N   PHE A  31      -7.248  12.724   0.798  1.00  1.42           N  
ATOM    398  CA  PHE A  31      -8.021  13.437  -0.227  1.00  1.42           C  
ATOM    399  C   PHE A  31      -7.295  14.596  -0.865  1.00  1.42           C  
ATOM    400  O   PHE A  31      -7.384  14.801  -2.077  1.00  1.42           O  
ATOM    401  CB  PHE A  31      -9.315  13.935   0.353  1.00  1.42           C  
ATOM    402  CG  PHE A  31     -10.332  12.939   0.390  1.00  1.42           C  
ATOM    403  CD1 PHE A  31     -10.181  11.904   1.153  1.00  1.42           C  
ATOM    404  CD2 PHE A  31     -11.492  13.059  -0.305  1.00  1.42           C  
ATOM    405  CE1 PHE A  31     -11.132  10.995   1.234  1.00  1.42           C  
ATOM    406  CE2 PHE A  31     -12.480  12.076  -0.193  1.00  1.42           C  
ATOM    407  CZ  PHE A  31     -12.281  11.058   0.570  1.00  1.42           C  
ATOM    408  H   PHE A  31      -7.611  12.649   1.755  1.00  1.42           H  
ATOM    409  HA  PHE A  31      -8.260  12.722  -1.018  1.00  1.42           H  
ATOM    410 1HB  PHE A  31      -9.147  14.292   1.371  1.00  1.42           H  
ATOM    411 2HB  PHE A  31      -9.676  14.759  -0.216  1.00  1.42           H  
ATOM    412  HD1 PHE A  31      -9.271  11.795   1.737  1.00  1.42           H  
ATOM    413  HD2 PHE A  31     -11.634  13.926  -0.940  1.00  1.42           H  
ATOM    414  HE1 PHE A  31     -10.981  10.230   1.874  1.00  1.42           H  
ATOM    415  HE2 PHE A  31     -13.413  12.131  -0.726  1.00  1.42           H  
ATOM    416  HZ  PHE A  31     -13.043  10.285   0.679  1.00  1.42           H  
ATOM    417  N   SER A  32      -6.518  15.325  -0.083  1.00  1.37           N  
ATOM    418  CA  SER A  32      -5.808  16.477  -0.611  1.00  1.37           C  
ATOM    419  C   SER A  32      -4.826  16.116  -1.733  1.00  1.37           C  
ATOM    420  O   SER A  32      -4.344  17.011  -2.419  1.00  1.37           O  
ATOM    421  CB  SER A  32      -5.054  17.191   0.494  1.00  1.37           C  
ATOM    422  OG  SER A  32      -4.005  16.407   0.988  1.00  1.37           O  
ATOM    423  H   SER A  32      -6.455  15.101   0.898  1.00  1.37           H  
ATOM    424  HA  SER A  32      -6.547  17.166  -1.026  1.00  1.37           H  
ATOM    425 1HB  SER A  32      -4.658  18.129   0.106  1.00  1.37           H  
ATOM    426 2HB  SER A  32      -5.739  17.436   1.301  1.00  1.37           H  
ATOM    427  HG  SER A  32      -3.504  16.126   0.216  1.00  1.37           H  
ATOM    428  N   SER A  33      -4.468  14.830  -1.888  1.00  1.26           N  
ATOM    429  CA  SER A  33      -3.548  14.425  -2.942  1.00  1.26           C  
ATOM    430  C   SER A  33      -4.213  14.042  -4.285  1.00  1.26           C  
ATOM    431  O   SER A  33      -3.498  13.745  -5.244  1.00  1.26           O  
ATOM    432  CB  SER A  33      -2.664  13.293  -2.455  1.00  1.26           C  
ATOM    433  OG  SER A  33      -3.392  12.125  -2.215  1.00  1.26           O  
ATOM    434  H   SER A  33      -4.884  14.100  -1.309  1.00  1.26           H  
ATOM    435  HA  SER A  33      -2.894  15.273  -3.144  1.00  1.26           H  
ATOM    436 1HB  SER A  33      -1.887  13.094  -3.190  1.00  1.26           H  
ATOM    437 2HB  SER A  33      -2.171  13.604  -1.535  1.00  1.26           H  
ATOM    438  HG  SER A  33      -4.207  12.400  -1.736  1.00  1.26           H  
ATOM    439  N   TYR A  34      -5.555  14.036  -4.375  1.00  1.13           N  
ATOM    440  CA  TYR A  34      -6.203  13.657  -5.651  1.00  1.13           C  
ATOM    441  C   TYR A  34      -7.625  14.179  -5.891  1.00  1.13           C  
ATOM    442  O   TYR A  34      -8.404  14.398  -4.955  1.00  1.13           O  
ATOM    443  CB  TYR A  34      -6.241  12.124  -5.800  1.00  1.13           C  
ATOM    444  CG  TYR A  34      -6.865  11.353  -4.611  1.00  1.13           C  
ATOM    445  CD1 TYR A  34      -8.221  11.123  -4.525  1.00  1.13           C  
ATOM    446  CD2 TYR A  34      -6.032  10.833  -3.629  1.00  1.13           C  
ATOM    447  CE1 TYR A  34      -8.735  10.397  -3.441  1.00  1.13           C  
ATOM    448  CE2 TYR A  34      -6.552  10.111  -2.561  1.00  1.13           C  
ATOM    449  CZ  TYR A  34      -7.899   9.902  -2.469  1.00  1.13           C  
ATOM    450  OH  TYR A  34      -8.424   9.192  -1.416  1.00  1.13           O  
ATOM    451  H   TYR A  34      -6.123  14.293  -3.567  1.00  1.13           H  
ATOM    452  HA  TYR A  34      -5.587  14.052  -6.460  1.00  1.13           H  
ATOM    453 1HB  TYR A  34      -6.809  11.873  -6.702  1.00  1.13           H  
ATOM    454 2HB  TYR A  34      -5.226  11.753  -5.952  1.00  1.13           H  
ATOM    455  HD1 TYR A  34      -8.882  11.507  -5.297  1.00  1.13           H  
ATOM    456  HD2 TYR A  34      -4.962  10.993  -3.701  1.00  1.13           H  
ATOM    457  HE1 TYR A  34      -9.787  10.213  -3.362  1.00  1.13           H  
ATOM    458  HE2 TYR A  34      -5.886   9.713  -1.797  1.00  1.13           H  
ATOM    459  HH  TYR A  34      -9.376   9.131  -1.524  1.00  1.13           H  
ATOM    460  N   ALA A  35      -7.972  14.322  -7.183  1.00  1.00           N  
ATOM    461  CA  ALA A  35      -9.325  14.678  -7.617  1.00  1.00           C  
ATOM    462  C   ALA A  35     -10.245  13.464  -7.525  1.00  1.00           C  
ATOM    463  O   ALA A  35      -9.786  12.306  -7.602  1.00  1.00           O  
ATOM    464  CB  ALA A  35      -9.317  15.231  -9.030  1.00  1.00           C  
ATOM    465  H   ALA A  35      -7.265  14.173  -7.910  1.00  1.00           H  
ATOM    466  HA  ALA A  35      -9.710  15.447  -6.948  1.00  1.00           H  
ATOM    467 1HB  ALA A  35     -10.333  15.508  -9.316  1.00  1.00           H  
ATOM    468 2HB  ALA A  35      -8.673  16.115  -9.073  1.00  1.00           H  
ATOM    469 3HB  ALA A  35      -8.936  14.480  -9.719  1.00  1.00           H  
ATOM    470  N   MET A  36     -11.534  13.742  -7.322  1.00  0.89           N  
ATOM    471  CA  MET A  36     -12.545  12.700  -7.153  1.00  0.89           C  
ATOM    472  C   MET A  36     -13.854  12.963  -7.855  1.00  0.89           C  
ATOM    473  O   MET A  36     -14.116  14.069  -8.327  1.00  0.89           O  
ATOM    474  CB  MET A  36     -12.851  12.480  -5.685  1.00  0.89           C  
ATOM    475  CG  MET A  36     -11.695  12.065  -4.906  1.00  0.89           C  
ATOM    476  SD  MET A  36     -12.139  11.673  -3.357  1.00  0.89           S  
ATOM    477  CE  MET A  36     -12.779  10.082  -3.678  1.00  0.89           C  
ATOM    478  H   MET A  36     -11.818  14.724  -7.301  1.00  0.89           H  
ATOM    479  HA  MET A  36     -12.145  11.772  -7.562  1.00  0.89           H  
ATOM    480 1HB  MET A  36     -13.254  13.391  -5.253  1.00  0.89           H  
ATOM    481 2HB  MET A  36     -13.613  11.701  -5.580  1.00  0.89           H  
ATOM    482 1HG  MET A  36     -11.265  11.199  -5.358  1.00  0.89           H  
ATOM    483 2HG  MET A  36     -10.938  12.825  -4.862  1.00  0.89           H  
ATOM    484 1HE  MET A  36     -13.135   9.652  -2.751  1.00  0.89           H  
ATOM    485 2HE  MET A  36     -13.591  10.159  -4.395  1.00  0.89           H  
ATOM    486 3HE  MET A  36     -12.002   9.457  -4.091  1.00  0.89           H  
ATOM    487  N   GLY A  37     -14.707  11.947  -7.879  1.00  0.79           N  
ATOM    488  CA  GLY A  37     -16.048  12.159  -8.391  1.00  0.79           C  
ATOM    489  C   GLY A  37     -17.002  11.012  -8.136  1.00  0.79           C  
ATOM    490  O   GLY A  37     -16.643   9.978  -7.567  1.00  0.79           O  
ATOM    491  H   GLY A  37     -14.407  11.030  -7.541  1.00  0.79           H  
ATOM    492 1HA  GLY A  37     -16.460  13.054  -7.928  1.00  0.79           H  
ATOM    493 2HA  GLY A  37     -16.000  12.351  -9.463  1.00  0.79           H  
ATOM    494  N   TRP A  38     -18.239  11.220  -8.550  1.00  0.72           N  
ATOM    495  CA  TRP A  38     -19.291  10.253  -8.363  1.00  0.72           C  
ATOM    496  C   TRP A  38     -19.848   9.790  -9.678  1.00  0.72           C  
ATOM    497  O   TRP A  38     -20.024  10.580 -10.621  1.00  0.72           O  
ATOM    498  CB  TRP A  38     -20.424  10.842  -7.539  1.00  0.72           C  
ATOM    499  CG  TRP A  38     -20.069  11.139  -6.142  1.00  0.72           C  
ATOM    500  CD1 TRP A  38     -19.435  12.238  -5.737  1.00  0.72           C  
ATOM    501  CD2 TRP A  38     -20.349  10.373  -4.950  1.00  0.72           C  
ATOM    502  NE1 TRP A  38     -19.279  12.233  -4.392  1.00  0.72           N  
ATOM    503  CE2 TRP A  38     -19.837  11.103  -3.882  1.00  0.72           C  
ATOM    504  CE3 TRP A  38     -20.985   9.154  -4.708  1.00  0.72           C  
ATOM    505  CZ2 TRP A  38     -19.934  10.670  -2.577  1.00  0.72           C  
ATOM    506  CZ3 TRP A  38     -21.081   8.708  -3.399  1.00  0.72           C  
ATOM    507  CH2 TRP A  38     -20.568   9.447  -2.358  1.00  0.72           C  
ATOM    508  H   TRP A  38     -18.441  12.093  -9.013  1.00  0.72           H  
ATOM    509  HA  TRP A  38     -18.878   9.403  -7.837  1.00  0.72           H  
ATOM    510 1HB  TRP A  38     -20.765  11.768  -8.008  1.00  0.72           H  
ATOM    511 2HB  TRP A  38     -21.267  10.147  -7.541  1.00  0.72           H  
ATOM    512  HD1 TRP A  38     -19.100  12.999  -6.398  1.00  0.72           H  
ATOM    513  HE1 TRP A  38     -18.826  12.957  -3.868  1.00  0.72           H  
ATOM    514  HE3 TRP A  38     -21.390   8.565  -5.532  1.00  0.72           H  
ATOM    515  HZ2 TRP A  38     -19.531  11.248  -1.740  1.00  0.72           H  
ATOM    516  HZ3 TRP A  38     -21.573   7.750  -3.214  1.00  0.72           H  
ATOM    517  HH2 TRP A  38     -20.658   9.063  -1.338  1.00  0.72           H  
ATOM    518  N   PHE A  39     -20.175   8.510  -9.679  1.00  0.68           N  
ATOM    519  CA  PHE A  39     -20.754   7.783 -10.784  1.00  0.68           C  
ATOM    520  C   PHE A  39     -22.049   7.117 -10.335  1.00  0.68           C  
ATOM    521  O   PHE A  39     -22.250   6.851  -9.148  1.00  0.68           O  
ATOM    522  CB  PHE A  39     -19.724   6.782 -11.291  1.00  0.68           C  
ATOM    523  CG  PHE A  39     -18.489   7.481 -11.846  1.00  0.68           C  
ATOM    524  CD1 PHE A  39     -17.461   7.915 -11.001  1.00  0.68           C  
ATOM    525  CD2 PHE A  39     -18.343   7.681 -13.208  1.00  0.68           C  
ATOM    526  CE1 PHE A  39     -16.342   8.546 -11.515  1.00  0.68           C  
ATOM    527  CE2 PHE A  39     -17.220   8.302 -13.718  1.00  0.68           C  
ATOM    528  CZ  PHE A  39     -16.222   8.737 -12.869  1.00  0.68           C  
ATOM    529  H   PHE A  39     -19.963   7.986  -8.832  1.00  0.68           H  
ATOM    530  HA  PHE A  39     -20.981   8.490 -11.575  1.00  0.68           H  
ATOM    531 1HB  PHE A  39     -19.427   6.131 -10.478  1.00  0.68           H  
ATOM    532 2HB  PHE A  39     -20.165   6.171 -12.079  1.00  0.68           H  
ATOM    533  HD1 PHE A  39     -17.552   7.762  -9.919  1.00  0.68           H  
ATOM    534  HD2 PHE A  39     -19.133   7.340 -13.881  1.00  0.68           H  
ATOM    535  HE1 PHE A  39     -15.554   8.890 -10.847  1.00  0.68           H  
ATOM    536  HE2 PHE A  39     -17.122   8.454 -14.793  1.00  0.68           H  
ATOM    537  HZ  PHE A  39     -15.338   9.231 -13.276  1.00  0.68           H  
ATOM    538  N   ARG A  40     -22.937   6.855 -11.275  1.00  0.67           N  
ATOM    539  CA  ARG A  40     -24.235   6.283 -10.953  1.00  0.67           C  
ATOM    540  C   ARG A  40     -24.708   5.175 -11.878  1.00  0.67           C  
ATOM    541  O   ARG A  40     -24.565   5.260 -13.098  1.00  0.67           O  
ATOM    542  CB  ARG A  40     -25.232   7.403 -10.980  1.00  0.67           C  
ATOM    543  CG  ARG A  40     -26.561   7.065 -10.692  1.00  0.67           C  
ATOM    544  CD  ARG A  40     -27.421   8.253 -10.653  1.00  0.67           C  
ATOM    545  NE  ARG A  40     -27.633   8.888 -11.910  1.00  0.67           N  
ATOM    546  CZ  ARG A  40     -28.464   9.934 -12.031  1.00  0.67           C  
ATOM    547  NH1 ARG A  40     -29.088  10.367 -10.951  1.00  0.67           N  
ATOM    548  NH2 ARG A  40     -28.663  10.508 -13.204  1.00  0.67           N  
ATOM    549  H   ARG A  40     -22.716   7.107 -12.231  1.00  0.67           H  
ATOM    550  HA  ARG A  40     -24.186   5.880  -9.944  1.00  0.67           H  
ATOM    551 1HB  ARG A  40     -24.951   8.102 -10.215  1.00  0.67           H  
ATOM    552 2HB  ARG A  40     -25.198   7.913 -11.944  1.00  0.67           H  
ATOM    553 1HG  ARG A  40     -26.952   6.367 -11.430  1.00  0.67           H  
ATOM    554 2HG  ARG A  40     -26.549   6.613  -9.706  1.00  0.67           H  
ATOM    555 1HD  ARG A  40     -28.396   7.998 -10.235  1.00  0.67           H  
ATOM    556 2HD  ARG A  40     -26.944   8.981 -10.044  1.00  0.67           H  
ATOM    557  HE  ARG A  40     -27.149   8.542 -12.731  1.00  0.67           H  
ATOM    558 1HH1 ARG A  40     -28.933   9.924 -10.041  1.00  0.67           H  
ATOM    559 2HH1 ARG A  40     -29.774  11.131 -10.994  1.00  0.67           H  
ATOM    560 1HH2 ARG A  40     -28.183  10.163 -14.025  1.00  0.67           H  
ATOM    561 2HH2 ARG A  40     -29.299  11.290 -13.278  1.00  0.67           H  
ATOM    562  N   GLN A  41     -25.281   4.121 -11.297  1.00  0.67           N  
ATOM    563  CA  GLN A  41     -25.779   3.027 -12.114  1.00  0.67           C  
ATOM    564  C   GLN A  41     -27.185   2.580 -11.752  1.00  0.67           C  
ATOM    565  O   GLN A  41     -27.396   1.920 -10.727  1.00  0.67           O  
ATOM    566  CB  GLN A  41     -24.839   1.850 -11.960  1.00  0.67           C  
ATOM    567  CG  GLN A  41     -25.133   0.695 -12.846  1.00  0.67           C  
ATOM    568  CD  GLN A  41     -24.098  -0.404 -12.733  1.00  0.67           C  
ATOM    569  OE1 GLN A  41     -23.427  -0.573 -11.704  1.00  0.67           O  
ATOM    570  NE2 GLN A  41     -23.957  -1.158 -13.813  1.00  0.67           N  
ATOM    571  H   GLN A  41     -25.339   4.070 -10.279  1.00  0.67           H  
ATOM    572  HA  GLN A  41     -25.790   3.343 -13.159  1.00  0.67           H  
ATOM    573 1HB  GLN A  41     -23.859   2.187 -12.139  1.00  0.67           H  
ATOM    574 2HB  GLN A  41     -24.878   1.495 -10.930  1.00  0.67           H  
ATOM    575 1HG  GLN A  41     -26.113   0.285 -12.600  1.00  0.67           H  
ATOM    576 2HG  GLN A  41     -25.137   1.054 -13.874  1.00  0.67           H  
ATOM    577 1HE2 GLN A  41     -23.308  -1.915 -13.833  1.00  0.67           H  
ATOM    578 2HE2 GLN A  41     -24.548  -0.957 -14.629  1.00  0.67           H  
ATOM    579  N   ALA A  42     -28.148   2.926 -12.598  1.00  0.69           N  
ATOM    580  CA  ALA A  42     -29.522   2.513 -12.376  1.00  0.69           C  
ATOM    581  C   ALA A  42     -29.560   1.020 -12.667  1.00  0.69           C  
ATOM    582  O   ALA A  42     -28.738   0.564 -13.463  1.00  0.69           O  
ATOM    583  CB  ALA A  42     -30.487   3.282 -13.260  1.00  0.69           C  
ATOM    584  H   ALA A  42     -27.914   3.477 -13.415  1.00  0.69           H  
ATOM    585  HA  ALA A  42     -29.775   2.700 -11.345  1.00  0.69           H  
ATOM    586 1HB  ALA A  42     -31.505   2.945 -13.078  1.00  0.69           H  
ATOM    587 2HB  ALA A  42     -30.415   4.347 -13.030  1.00  0.69           H  
ATOM    588 3HB  ALA A  42     -30.238   3.117 -14.290  1.00  0.69           H  
ATOM    589  N   PRO A  43     -30.439   0.223 -12.058  1.00  0.72           N  
ATOM    590  CA  PRO A  43     -30.557  -1.183 -12.366  1.00  0.72           C  
ATOM    591  C   PRO A  43     -30.749  -1.374 -13.864  1.00  0.72           C  
ATOM    592  O   PRO A  43     -31.567  -0.698 -14.487  1.00  0.72           O  
ATOM    593  CB  PRO A  43     -31.813  -1.574 -11.580  1.00  0.72           C  
ATOM    594  CG  PRO A  43     -31.831  -0.607 -10.402  1.00  0.72           C  
ATOM    595  CD  PRO A  43     -31.328   0.705 -10.975  1.00  0.72           C  
ATOM    596  HA  PRO A  43     -29.665  -1.716 -12.006  1.00  0.72           H  
ATOM    597 1HB  PRO A  43     -32.701  -1.484 -12.223  1.00  0.72           H  
ATOM    598 2HB  PRO A  43     -31.747  -2.626 -11.269  1.00  0.72           H  
ATOM    599 1HG  PRO A  43     -32.850  -0.527  -9.989  1.00  0.72           H  
ATOM    600 2HG  PRO A  43     -31.190  -0.988  -9.593  1.00  0.72           H  
ATOM    601 1HD  PRO A  43     -32.148   1.319 -11.372  1.00  0.72           H  
ATOM    602 2HD  PRO A  43     -30.767   1.213 -10.185  1.00  0.72           H  
ATOM    603  N   GLY A  44     -29.999  -2.313 -14.434  1.00  0.75           N  
ATOM    604  CA  GLY A  44     -30.073  -2.629 -15.862  1.00  0.75           C  
ATOM    605  C   GLY A  44     -29.262  -1.686 -16.766  1.00  0.75           C  
ATOM    606  O   GLY A  44     -29.218  -1.884 -17.982  1.00  0.75           O  
ATOM    607  H   GLY A  44     -29.345  -2.827 -13.862  1.00  0.75           H  
ATOM    608 1HA  GLY A  44     -29.727  -3.651 -16.014  1.00  0.75           H  
ATOM    609 2HA  GLY A  44     -31.116  -2.606 -16.173  1.00  0.75           H  
ATOM    610  N   LYS A  45     -28.616  -0.674 -16.183  1.00  0.77           N  
ATOM    611  CA  LYS A  45     -27.861   0.315 -16.953  1.00  0.77           C  
ATOM    612  C   LYS A  45     -26.352   0.265 -16.726  1.00  0.77           C  
ATOM    613  O   LYS A  45     -25.861  -0.422 -15.824  1.00  0.77           O  
ATOM    614  CB  LYS A  45     -28.371   1.722 -16.645  1.00  0.77           C  
ATOM    615  CG  LYS A  45     -29.869   1.932 -16.926  1.00  0.77           C  
ATOM    616  CD  LYS A  45     -30.206   1.779 -18.407  1.00  0.77           C  
ATOM    617  CE  LYS A  45     -31.680   2.085 -18.671  1.00  0.77           C  
ATOM    618  NZ  LYS A  45     -32.044   1.899 -20.109  1.00  0.77           N  
ATOM    619  H   LYS A  45     -28.684  -0.536 -15.174  1.00  0.77           H  
ATOM    620  HA  LYS A  45     -28.032   0.121 -18.011  1.00  0.77           H  
ATOM    621 1HB  LYS A  45     -28.196   1.938 -15.592  1.00  0.77           H  
ATOM    622 2HB  LYS A  45     -27.807   2.457 -17.219  1.00  0.77           H  
ATOM    623 1HG  LYS A  45     -30.452   1.213 -16.339  1.00  0.77           H  
ATOM    624 2HG  LYS A  45     -30.151   2.933 -16.619  1.00  0.77           H  
ATOM    625 1HD  LYS A  45     -29.589   2.458 -18.996  1.00  0.77           H  
ATOM    626 2HD  LYS A  45     -29.996   0.755 -18.722  1.00  0.77           H  
ATOM    627 1HE  LYS A  45     -32.293   1.420 -18.062  1.00  0.77           H  
ATOM    628 2HE  LYS A  45     -31.886   3.116 -18.385  1.00  0.77           H  
ATOM    629 1HZ  LYS A  45     -33.023   2.109 -20.240  1.00  0.77           H  
ATOM    630 2HZ  LYS A  45     -31.487   2.519 -20.681  1.00  0.77           H  
ATOM    631 3HZ  LYS A  45     -31.865   0.941 -20.379  1.00  0.77           H  
ATOM    632  N   GLU A  46     -25.634   1.001 -17.577  1.00  0.78           N  
ATOM    633  CA  GLU A  46     -24.187   1.186 -17.503  1.00  0.78           C  
ATOM    634  C   GLU A  46     -23.878   2.293 -16.498  1.00  0.78           C  
ATOM    635  O   GLU A  46     -24.781   3.023 -16.099  1.00  0.78           O  
ATOM    636  CB  GLU A  46     -23.618   1.536 -18.878  1.00  0.78           C  
ATOM    637  CG  GLU A  46     -23.793   0.436 -19.925  1.00  0.78           C  
ATOM    638  CD  GLU A  46     -23.200   0.789 -21.273  1.00  0.78           C  
ATOM    639  OE1 GLU A  46     -22.876   1.934 -21.480  1.00  0.78           O  
ATOM    640  OE2 GLU A  46     -23.073  -0.093 -22.091  1.00  0.78           O  
ATOM    641  H   GLU A  46     -26.129   1.490 -18.309  1.00  0.78           H  
ATOM    642  HA  GLU A  46     -23.727   0.261 -17.151  1.00  0.78           H  
ATOM    643 1HB  GLU A  46     -24.102   2.439 -19.252  1.00  0.78           H  
ATOM    644 2HB  GLU A  46     -22.553   1.750 -18.789  1.00  0.78           H  
ATOM    645 1HG  GLU A  46     -23.316  -0.473 -19.560  1.00  0.78           H  
ATOM    646 2HG  GLU A  46     -24.856   0.232 -20.043  1.00  0.78           H  
ATOM    647  N   ARG A  47     -22.632   2.381 -16.042  1.00  0.78           N  
ATOM    648  CA  ARG A  47     -22.262   3.427 -15.086  1.00  0.78           C  
ATOM    649  C   ARG A  47     -22.072   4.801 -15.746  1.00  0.78           C  
ATOM    650  O   ARG A  47     -21.261   4.940 -16.665  1.00  0.78           O  
ATOM    651  CB  ARG A  47     -20.979   3.019 -14.373  1.00  0.78           C  
ATOM    652  CG  ARG A  47     -21.137   1.748 -13.525  1.00  0.78           C  
ATOM    653  CD  ARG A  47     -19.945   1.379 -12.742  1.00  0.78           C  
ATOM    654  NE  ARG A  47     -20.191   0.175 -11.960  1.00  0.78           N  
ATOM    655  CZ  ARG A  47     -19.999  -1.083 -12.398  1.00  0.78           C  
ATOM    656  NH1 ARG A  47     -19.523  -1.299 -13.604  1.00  0.78           N  
ATOM    657  NH2 ARG A  47     -20.289  -2.105 -11.616  1.00  0.78           N  
ATOM    658  H   ARG A  47     -21.928   1.743 -16.384  1.00  0.78           H  
ATOM    659  HA  ARG A  47     -23.060   3.510 -14.346  1.00  0.78           H  
ATOM    660 1HB  ARG A  47     -20.190   2.847 -15.103  1.00  0.78           H  
ATOM    661 2HB  ARG A  47     -20.658   3.827 -13.716  1.00  0.78           H  
ATOM    662 1HG  ARG A  47     -21.897   1.914 -12.811  1.00  0.78           H  
ATOM    663 2HG  ARG A  47     -21.416   0.906 -14.162  1.00  0.78           H  
ATOM    664 1HD  ARG A  47     -19.102   1.192 -13.406  1.00  0.78           H  
ATOM    665 2HD  ARG A  47     -19.703   2.186 -12.053  1.00  0.78           H  
ATOM    666  HE  ARG A  47     -20.576   0.290 -11.027  1.00  0.78           H  
ATOM    667 1HH1 ARG A  47     -19.302  -0.521 -14.208  1.00  0.78           H  
ATOM    668 2HH1 ARG A  47     -19.383  -2.245 -13.928  1.00  0.78           H  
ATOM    669 1HH2 ARG A  47     -20.670  -1.942 -10.691  1.00  0.78           H  
ATOM    670 2HH2 ARG A  47     -20.149  -3.048 -11.943  1.00  0.78           H  
ATOM    671  N   ASP A  48     -22.787   5.813 -15.243  1.00  0.76           N  
ATOM    672  CA  ASP A  48     -22.712   7.182 -15.757  1.00  0.76           C  
ATOM    673  C   ASP A  48     -21.986   8.138 -14.818  1.00  0.76           C  
ATOM    674  O   ASP A  48     -22.090   8.028 -13.604  1.00  0.76           O  
ATOM    675  CB  ASP A  48     -24.124   7.752 -15.967  1.00  0.76           C  
ATOM    676  CG  ASP A  48     -24.932   7.087 -17.099  1.00  0.76           C  
ATOM    677  OD1 ASP A  48     -24.373   6.831 -18.144  1.00  0.76           O  
ATOM    678  OD2 ASP A  48     -26.107   6.863 -16.906  1.00  0.76           O  
ATOM    679  H   ASP A  48     -23.437   5.614 -14.487  1.00  0.76           H  
ATOM    680  HA  ASP A  48     -22.184   7.165 -16.710  1.00  0.76           H  
ATOM    681 1HB  ASP A  48     -24.688   7.632 -15.039  1.00  0.76           H  
ATOM    682 2HB  ASP A  48     -24.053   8.825 -16.160  1.00  0.76           H  
ATOM    683  N   PHE A  49     -21.299   9.123 -15.369  1.00  0.75           N  
ATOM    684  CA  PHE A  49     -20.715  10.189 -14.549  1.00  0.75           C  
ATOM    685  C   PHE A  49     -21.785  11.106 -13.993  1.00  0.75           C  
ATOM    686  O   PHE A  49     -22.710  11.465 -14.712  1.00  0.75           O  
ATOM    687  CB  PHE A  49     -19.711  11.003 -15.351  1.00  0.75           C  
ATOM    688  CG  PHE A  49     -19.111  12.187 -14.617  1.00  0.75           C  
ATOM    689  CD1 PHE A  49     -18.133  12.029 -13.650  1.00  0.75           C  
ATOM    690  CD2 PHE A  49     -19.531  13.485 -14.935  1.00  0.75           C  
ATOM    691  CE1 PHE A  49     -17.583  13.132 -13.028  1.00  0.75           C  
ATOM    692  CE2 PHE A  49     -18.986  14.585 -14.313  1.00  0.75           C  
ATOM    693  CZ  PHE A  49     -18.010  14.412 -13.369  1.00  0.75           C  
ATOM    694  H   PHE A  49     -21.200   9.157 -16.375  1.00  0.75           H  
ATOM    695  HA  PHE A  49     -20.197   9.738 -13.703  1.00  0.75           H  
ATOM    696 1HB  PHE A  49     -18.895  10.356 -15.664  1.00  0.75           H  
ATOM    697 2HB  PHE A  49     -20.194  11.378 -16.252  1.00  0.75           H  
ATOM    698  HD1 PHE A  49     -17.800  11.036 -13.386  1.00  0.75           H  
ATOM    699  HD2 PHE A  49     -20.300  13.621 -15.695  1.00  0.75           H  
ATOM    700  HE1 PHE A  49     -16.812  12.997 -12.268  1.00  0.75           H  
ATOM    701  HE2 PHE A  49     -19.322  15.588 -14.575  1.00  0.75           H  
ATOM    702  HZ  PHE A  49     -17.575  15.278 -12.884  1.00  0.75           H  
ATOM    703  N   VAL A  50     -21.670  11.472 -12.720  1.00  0.75           N  
ATOM    704  CA  VAL A  50     -22.587  12.426 -12.108  1.00  0.75           C  
ATOM    705  C   VAL A  50     -21.923  13.753 -11.741  1.00  0.75           C  
ATOM    706  O   VAL A  50     -22.420  14.824 -12.109  1.00  0.75           O  
ATOM    707  CB  VAL A  50     -23.194  11.831 -10.840  1.00  0.75           C  
ATOM    708  CG1 VAL A  50     -24.039  12.804 -10.175  1.00  0.75           C  
ATOM    709  CG2 VAL A  50     -23.991  10.629 -11.185  1.00  0.75           C  
ATOM    710  H   VAL A  50     -20.919  11.091 -12.149  1.00  0.75           H  
ATOM    711  HA  VAL A  50     -23.391  12.629 -12.816  1.00  0.75           H  
ATOM    712  HB  VAL A  50     -22.397  11.560 -10.153  1.00  0.75           H  
ATOM    713 1HG1 VAL A  50     -24.443  12.349  -9.280  1.00  0.75           H  
ATOM    714 2HG1 VAL A  50     -23.460  13.682  -9.909  1.00  0.75           H  
ATOM    715 3HG1 VAL A  50     -24.837  13.084 -10.840  1.00  0.75           H  
ATOM    716 1HG2 VAL A  50     -24.404  10.232 -10.270  1.00  0.75           H  
ATOM    717 2HG2 VAL A  50     -24.797  10.903 -11.867  1.00  0.75           H  
ATOM    718 3HG2 VAL A  50     -23.347   9.886 -11.661  1.00  0.75           H  
ATOM    719  N   ALA A  51     -20.833  13.689 -10.968  1.00  0.76           N  
ATOM    720  CA  ALA A  51     -20.191  14.929 -10.511  1.00  0.76           C  
ATOM    721  C   ALA A  51     -18.718  14.735 -10.156  1.00  0.76           C  
ATOM    722  O   ALA A  51     -18.295  13.655  -9.760  1.00  0.76           O  
ATOM    723  CB  ALA A  51     -20.943  15.497  -9.317  1.00  0.76           C  
ATOM    724  H   ALA A  51     -20.460  12.773 -10.722  1.00  0.76           H  
ATOM    725  HA  ALA A  51     -20.235  15.637 -11.327  1.00  0.76           H  
ATOM    726 1HB  ALA A  51     -20.476  16.440  -9.023  1.00  0.76           H  
ATOM    727 2HB  ALA A  51     -21.980  15.676  -9.583  1.00  0.76           H  
ATOM    728 3HB  ALA A  51     -20.896  14.791  -8.494  1.00  0.76           H  
ATOM    729  N   GLY A  52     -17.928  15.802 -10.248  1.00  0.81           N  
ATOM    730  CA  GLY A  52     -16.506  15.716  -9.914  1.00  0.81           C  
ATOM    731  C   GLY A  52     -15.988  16.931  -9.176  1.00  0.81           C  
ATOM    732  O   GLY A  52     -16.579  18.010  -9.237  1.00  0.81           O  
ATOM    733  H   GLY A  52     -18.327  16.671 -10.580  1.00  0.81           H  
ATOM    734 1HA  GLY A  52     -16.335  14.842  -9.303  1.00  0.81           H  
ATOM    735 2HA  GLY A  52     -15.929  15.574 -10.827  1.00  0.81           H  
ATOM    736  N   ILE A  53     -14.869  16.750  -8.482  1.00  0.87           N  
ATOM    737  CA  ILE A  53     -14.274  17.821  -7.700  1.00  0.87           C  
ATOM    738  C   ILE A  53     -12.738  17.781  -7.657  1.00  0.87           C  
ATOM    739  O   ILE A  53     -12.116  16.713  -7.563  1.00  0.87           O  
ATOM    740  CB  ILE A  53     -14.904  17.766  -6.300  1.00  0.87           C  
ATOM    741  CG1 ILE A  53     -14.508  18.909  -5.467  1.00  0.87           C  
ATOM    742  CG2 ILE A  53     -14.530  16.461  -5.611  1.00  0.87           C  
ATOM    743  CD1 ILE A  53     -15.421  19.048  -4.306  1.00  0.87           C  
ATOM    744  H   ILE A  53     -14.447  15.828  -8.478  1.00  0.87           H  
ATOM    745  HA  ILE A  53     -14.557  18.764  -8.152  1.00  0.87           H  
ATOM    746  HB  ILE A  53     -15.980  17.818  -6.404  1.00  0.87           H  
ATOM    747 1HG1 ILE A  53     -13.494  18.745  -5.103  1.00  0.87           H  
ATOM    748 2HG1 ILE A  53     -14.522  19.831  -6.052  1.00  0.87           H  
ATOM    749 1HG2 ILE A  53     -15.002  16.414  -4.630  1.00  0.87           H  
ATOM    750 2HG2 ILE A  53     -14.865  15.619  -6.218  1.00  0.87           H  
ATOM    751 3HG2 ILE A  53     -13.458  16.428  -5.504  1.00  0.87           H  
ATOM    752 1HD1 ILE A  53     -15.109  19.886  -3.688  1.00  0.87           H  
ATOM    753 2HD1 ILE A  53     -16.430  19.225  -4.671  1.00  0.87           H  
ATOM    754 3HD1 ILE A  53     -15.406  18.138  -3.735  1.00  0.87           H  
ATOM    755  N   SER A  54     -12.125  18.971  -7.681  1.00  0.96           N  
ATOM    756  CA  SER A  54     -10.663  19.098  -7.615  1.00  0.96           C  
ATOM    757  C   SER A  54     -10.122  18.654  -6.274  1.00  0.96           C  
ATOM    758  O   SER A  54     -10.832  18.704  -5.270  1.00  0.96           O  
ATOM    759  CB  SER A  54     -10.248  20.536  -7.838  1.00  0.96           C  
ATOM    760  OG  SER A  54     -10.676  21.370  -6.764  1.00  0.96           O  
ATOM    761  H   SER A  54     -12.704  19.807  -7.778  1.00  0.96           H  
ATOM    762  HA  SER A  54     -10.220  18.472  -8.394  1.00  0.96           H  
ATOM    763 1HB  SER A  54      -9.163  20.584  -7.930  1.00  0.96           H  
ATOM    764 2HB  SER A  54     -10.674  20.887  -8.765  1.00  0.96           H  
ATOM    765  HG  SER A  54      -9.886  21.885  -6.476  1.00  0.96           H  
ATOM    766  N   LEU A  55      -8.825  18.336  -6.222  1.00  1.04           N  
ATOM    767  CA  LEU A  55      -8.211  17.891  -4.952  1.00  1.04           C  
ATOM    768  C   LEU A  55      -8.292  18.922  -3.803  1.00  1.04           C  
ATOM    769  O   LEU A  55      -8.229  18.576  -2.619  1.00  1.04           O  
ATOM    770  CB  LEU A  55      -6.760  17.490  -5.193  1.00  1.04           C  
ATOM    771  CG  LEU A  55      -5.784  18.578  -5.394  1.00  1.04           C  
ATOM    772  CD1 LEU A  55      -4.424  17.945  -5.616  1.00  1.04           C  
ATOM    773  CD2 LEU A  55      -6.224  19.387  -6.538  1.00  1.04           C  
ATOM    774  H   LEU A  55      -8.282  18.371  -7.092  1.00  1.04           H  
ATOM    775  HA  LEU A  55      -8.729  16.998  -4.656  1.00  1.04           H  
ATOM    776 1HB  LEU A  55      -6.422  16.892  -4.343  1.00  1.04           H  
ATOM    777 2HB  LEU A  55      -6.721  16.870  -6.081  1.00  1.04           H  
ATOM    778  HG  LEU A  55      -5.712  19.206  -4.505  1.00  1.04           H  
ATOM    779 1HD1 LEU A  55      -3.677  18.722  -5.772  1.00  1.04           H  
ATOM    780 2HD1 LEU A  55      -4.148  17.354  -4.761  1.00  1.04           H  
ATOM    781 3HD1 LEU A  55      -4.479  17.308  -6.471  1.00  1.04           H  
ATOM    782 1HD2 LEU A  55      -5.504  20.179  -6.724  1.00  1.04           H  
ATOM    783 2HD2 LEU A  55      -6.303  18.737  -7.356  1.00  1.04           H  
ATOM    784 3HD2 LEU A  55      -7.175  19.822  -6.382  1.00  1.04           H  
ATOM    785  N   SER A  56      -8.412  20.186  -4.187  1.00  1.10           N  
ATOM    786  CA  SER A  56      -8.479  21.331  -3.303  1.00  1.10           C  
ATOM    787  C   SER A  56      -9.899  21.687  -2.896  1.00  1.10           C  
ATOM    788  O   SER A  56     -10.114  22.497  -1.995  1.00  1.10           O  
ATOM    789  CB  SER A  56      -7.882  22.517  -4.029  1.00  1.10           C  
ATOM    790  OG  SER A  56      -8.682  22.895  -5.155  1.00  1.10           O  
ATOM    791  H   SER A  56      -8.456  20.345  -5.178  1.00  1.10           H  
ATOM    792  HA  SER A  56      -7.900  21.109  -2.406  1.00  1.10           H  
ATOM    793 1HB  SER A  56      -7.793  23.357  -3.341  1.00  1.10           H  
ATOM    794 2HB  SER A  56      -6.880  22.261  -4.366  1.00  1.10           H  
ATOM    795  HG  SER A  56      -8.135  23.524  -5.655  1.00  1.10           H  
ATOM    796  N   GLY A  57     -10.864  21.161  -3.642  1.00  1.12           N  
ATOM    797  CA  GLY A  57     -12.267  21.497  -3.484  1.00  1.12           C  
ATOM    798  C   GLY A  57     -12.634  22.801  -4.216  1.00  1.12           C  
ATOM    799  O   GLY A  57     -13.794  23.210  -4.213  1.00  1.12           O  
ATOM    800  H   GLY A  57     -10.638  20.453  -4.337  1.00  1.12           H  
ATOM    801 1HA  GLY A  57     -12.864  20.681  -3.874  1.00  1.12           H  
ATOM    802 2HA  GLY A  57     -12.504  21.588  -2.425  1.00  1.12           H  
ATOM    803  N   ALA A  58     -11.635  23.466  -4.830  1.00  1.10           N  
ATOM    804  CA  ALA A  58     -11.821  24.744  -5.523  1.00  1.10           C  
ATOM    805  C   ALA A  58     -12.757  24.683  -6.722  1.00  1.10           C  
ATOM    806  O   ALA A  58     -13.478  25.648  -6.989  1.00  1.10           O  
ATOM    807  CB  ALA A  58     -10.480  25.265  -6.002  1.00  1.10           C  
ATOM    808  H   ALA A  58     -10.694  23.089  -4.810  1.00  1.10           H  
ATOM    809  HA  ALA A  58     -12.240  25.446  -4.807  1.00  1.10           H  
ATOM    810 1HB  ALA A  58     -10.619  26.236  -6.477  1.00  1.10           H  
ATOM    811 2HB  ALA A  58      -9.806  25.367  -5.155  1.00  1.10           H  
ATOM    812 3HB  ALA A  58     -10.063  24.568  -6.722  1.00  1.10           H  
ATOM    813  N   GLY A  59     -12.742  23.578  -7.464  1.00  1.04           N  
ATOM    814  CA  GLY A  59     -13.587  23.515  -8.652  1.00  1.04           C  
ATOM    815  C   GLY A  59     -14.383  22.232  -8.756  1.00  1.04           C  
ATOM    816  O   GLY A  59     -13.960  21.167  -8.293  1.00  1.04           O  
ATOM    817  H   GLY A  59     -12.132  22.803  -7.207  1.00  1.04           H  
ATOM    818 1HA  GLY A  59     -14.273  24.360  -8.655  1.00  1.04           H  
ATOM    819 2HA  GLY A  59     -12.962  23.621  -9.538  1.00  1.04           H  
ATOM    820  N   THR A  60     -15.539  22.334  -9.411  1.00  0.96           N  
ATOM    821  CA  THR A  60     -16.416  21.186  -9.580  1.00  0.96           C  
ATOM    822  C   THR A  60     -16.882  20.988 -11.011  1.00  0.96           C  
ATOM    823  O   THR A  60     -16.880  21.923 -11.816  1.00  0.96           O  
ATOM    824  CB  THR A  60     -17.649  21.316  -8.678  1.00  0.96           C  
ATOM    825  OG1 THR A  60     -18.395  22.476  -9.069  1.00  0.96           O  
ATOM    826  CG2 THR A  60     -17.247  21.433  -7.209  1.00  0.96           C  
ATOM    827  H   THR A  60     -15.821  23.230  -9.781  1.00  0.96           H  
ATOM    828  HA  THR A  60     -15.869  20.298  -9.290  1.00  0.96           H  
ATOM    829  HB  THR A  60     -18.273  20.432  -8.814  1.00  0.96           H  
ATOM    830  HG1 THR A  60     -18.530  22.449 -10.021  1.00  0.96           H  
ATOM    831 1HG2 THR A  60     -18.144  21.509  -6.592  1.00  0.96           H  
ATOM    832 2HG2 THR A  60     -16.686  20.549  -6.925  1.00  0.96           H  
ATOM    833 3HG2 THR A  60     -16.634  22.313  -7.054  1.00  0.96           H  
ATOM    834  N   TYR A  61     -17.317  19.764 -11.293  1.00  0.89           N  
ATOM    835  CA  TYR A  61     -17.823  19.370 -12.598  1.00  0.89           C  
ATOM    836  C   TYR A  61     -19.131  18.615 -12.425  1.00  0.89           C  
ATOM    837  O   TYR A  61     -19.287  17.870 -11.462  1.00  0.89           O  
ATOM    838  CB  TYR A  61     -16.777  18.476 -13.266  1.00  0.89           C  
ATOM    839  CG  TYR A  61     -15.427  19.159 -13.343  1.00  0.89           C  
ATOM    840  CD1 TYR A  61     -14.538  19.053 -12.258  1.00  0.89           C  
ATOM    841  CD2 TYR A  61     -15.082  19.911 -14.445  1.00  0.89           C  
ATOM    842  CE1 TYR A  61     -13.324  19.704 -12.291  1.00  0.89           C  
ATOM    843  CE2 TYR A  61     -13.865  20.559 -14.478  1.00  0.89           C  
ATOM    844  CZ  TYR A  61     -12.992  20.461 -13.410  1.00  0.89           C  
ATOM    845  OH  TYR A  61     -11.798  21.120 -13.457  1.00  0.89           O  
ATOM    846  H   TYR A  61     -17.255  19.072 -10.554  1.00  0.89           H  
ATOM    847  HA  TYR A  61     -18.012  20.258 -13.200  1.00  0.89           H  
ATOM    848 1HB  TYR A  61     -16.665  17.553 -12.698  1.00  0.89           H  
ATOM    849 2HB  TYR A  61     -17.096  18.215 -14.274  1.00  0.89           H  
ATOM    850  HD1 TYR A  61     -14.813  18.465 -11.383  1.00  0.89           H  
ATOM    851  HD2 TYR A  61     -15.772  20.000 -15.283  1.00  0.89           H  
ATOM    852  HE1 TYR A  61     -12.637  19.628 -11.447  1.00  0.89           H  
ATOM    853  HE2 TYR A  61     -13.596  21.158 -15.347  1.00  0.89           H  
ATOM    854  HH  TYR A  61     -11.725  21.587 -14.293  1.00  0.89           H  
ATOM    855  N   TYR A  62     -20.068  18.781 -13.347  1.00  0.82           N  
ATOM    856  CA  TYR A  62     -21.316  18.022 -13.263  1.00  0.82           C  
ATOM    857  C   TYR A  62     -21.752  17.499 -14.611  1.00  0.82           C  
ATOM    858  O   TYR A  62     -21.441  18.099 -15.643  1.00  0.82           O  
ATOM    859  CB  TYR A  62     -22.439  18.874 -12.677  1.00  0.82           C  
ATOM    860  CG  TYR A  62     -22.157  19.409 -11.311  1.00  0.82           C  
ATOM    861  CD1 TYR A  62     -21.534  20.639 -11.186  1.00  0.82           C  
ATOM    862  CD2 TYR A  62     -22.500  18.684 -10.186  1.00  0.82           C  
ATOM    863  CE1 TYR A  62     -21.258  21.148  -9.948  1.00  0.82           C  
ATOM    864  CE2 TYR A  62     -22.217  19.192  -8.939  1.00  0.82           C  
ATOM    865  CZ  TYR A  62     -21.596  20.433  -8.820  1.00  0.82           C  
ATOM    866  OH  TYR A  62     -21.310  20.971  -7.580  1.00  0.82           O  
ATOM    867  H   TYR A  62     -19.913  19.418 -14.116  1.00  0.82           H  
ATOM    868  HA  TYR A  62     -21.167  17.161 -12.623  1.00  0.82           H  
ATOM    869 1HB  TYR A  62     -22.616  19.711 -13.332  1.00  0.82           H  
ATOM    870 2HB  TYR A  62     -23.356  18.293 -12.639  1.00  0.82           H  
ATOM    871  HD1 TYR A  62     -21.265  21.205 -12.078  1.00  0.82           H  
ATOM    872  HD2 TYR A  62     -22.991  17.714 -10.289  1.00  0.82           H  
ATOM    873  HE1 TYR A  62     -20.774  22.117  -9.857  1.00  0.82           H  
ATOM    874  HE2 TYR A  62     -22.486  18.620  -8.057  1.00  0.82           H  
ATOM    875  HH  TYR A  62     -20.840  21.810  -7.696  1.00  0.82           H  
ATOM    876  N   GLN A  63     -22.490  16.399 -14.604  1.00  0.77           N  
ATOM    877  CA  GLN A  63     -23.129  15.915 -15.819  1.00  0.77           C  
ATOM    878  C   GLN A  63     -24.295  16.855 -16.092  1.00  0.77           C  
ATOM    879  O   GLN A  63     -25.004  17.241 -15.165  1.00  0.77           O  
ATOM    880  CB  GLN A  63     -23.625  14.467 -15.697  1.00  0.77           C  
ATOM    881  CG  GLN A  63     -24.102  13.887 -17.056  1.00  0.77           C  
ATOM    882  CD  GLN A  63     -24.526  12.405 -17.041  1.00  0.77           C  
ATOM    883  OE1 GLN A  63     -25.555  12.010 -16.461  1.00  0.77           O  
ATOM    884  NE2 GLN A  63     -23.734  11.576 -17.712  1.00  0.77           N  
ATOM    885  H   GLN A  63     -22.635  15.901 -13.722  1.00  0.77           H  
ATOM    886  HA  GLN A  63     -22.425  15.979 -16.648  1.00  0.77           H  
ATOM    887 1HB  GLN A  63     -22.819  13.847 -15.319  1.00  0.77           H  
ATOM    888 2HB  GLN A  63     -24.444  14.407 -14.983  1.00  0.77           H  
ATOM    889 1HG  GLN A  63     -24.954  14.454 -17.391  1.00  0.77           H  
ATOM    890 2HG  GLN A  63     -23.288  13.992 -17.771  1.00  0.77           H  
ATOM    891 1HE2 GLN A  63     -23.959  10.602 -17.755  1.00  0.77           H  
ATOM    892 2HE2 GLN A  63     -22.919  11.923 -18.172  1.00  0.77           H  
ATOM    893  N   ASP A  64     -24.557  17.202 -17.349  1.00  0.72           N  
ATOM    894  CA  ASP A  64     -25.687  18.103 -17.618  1.00  0.72           C  
ATOM    895  C   ASP A  64     -27.004  17.626 -16.995  1.00  0.72           C  
ATOM    896  O   ASP A  64     -27.793  18.439 -16.510  1.00  0.72           O  
ATOM    897  CB  ASP A  64     -25.906  18.280 -19.127  1.00  0.72           C  
ATOM    898  CG  ASP A  64     -24.870  19.181 -19.854  1.00  0.72           C  
ATOM    899  OD1 ASP A  64     -24.134  19.913 -19.204  1.00  0.72           O  
ATOM    900  OD2 ASP A  64     -24.828  19.120 -21.055  1.00  0.72           O  
ATOM    901  H   ASP A  64     -23.970  16.874 -18.104  1.00  0.72           H  
ATOM    902  HA  ASP A  64     -25.452  19.068 -17.196  1.00  0.72           H  
ATOM    903 1HB  ASP A  64     -25.901  17.300 -19.605  1.00  0.72           H  
ATOM    904 2HB  ASP A  64     -26.898  18.705 -19.291  1.00  0.72           H  
ATOM    905  N   SER A  65     -27.201  16.313 -16.929  1.00  0.69           N  
ATOM    906  CA  SER A  65     -28.419  15.700 -16.406  1.00  0.69           C  
ATOM    907  C   SER A  65     -28.717  16.028 -14.935  1.00  0.69           C  
ATOM    908  O   SER A  65     -29.847  15.826 -14.485  1.00  0.69           O  
ATOM    909  CB  SER A  65     -28.298  14.197 -16.518  1.00  0.69           C  
ATOM    910  OG  SER A  65     -27.335  13.734 -15.610  1.00  0.69           O  
ATOM    911  H   SER A  65     -26.485  15.710 -17.299  1.00  0.69           H  
ATOM    912  HA  SER A  65     -29.257  16.046 -17.011  1.00  0.69           H  
ATOM    913 1HB  SER A  65     -29.257  13.720 -16.325  1.00  0.69           H  
ATOM    914 2HB  SER A  65     -27.994  13.939 -17.531  1.00  0.69           H  
ATOM    915  HG  SER A  65     -26.878  12.977 -16.019  1.00  0.69           H  
ATOM    916  N   VAL A  66     -27.711  16.475 -14.175  1.00  0.66           N  
ATOM    917  CA  VAL A  66     -27.902  16.794 -12.766  1.00  0.66           C  
ATOM    918  C   VAL A  66     -27.632  18.270 -12.444  1.00  0.66           C  
ATOM    919  O   VAL A  66     -27.633  18.683 -11.270  1.00  0.66           O  
ATOM    920  CB  VAL A  66     -27.028  15.886 -11.888  1.00  0.66           C  
ATOM    921  CG1 VAL A  66     -27.446  14.431 -12.090  1.00  0.66           C  
ATOM    922  CG2 VAL A  66     -25.557  16.080 -12.199  1.00  0.66           C  
ATOM    923  H   VAL A  66     -26.794  16.625 -14.593  1.00  0.66           H  
ATOM    924  HA  VAL A  66     -28.940  16.586 -12.510  1.00  0.66           H  
ATOM    925  HB  VAL A  66     -27.206  16.140 -10.873  1.00  0.66           H  
ATOM    926 1HG1 VAL A  66     -26.868  13.790 -11.460  1.00  0.66           H  
ATOM    927 2HG1 VAL A  66     -28.502  14.323 -11.840  1.00  0.66           H  
ATOM    928 3HG1 VAL A  66     -27.286  14.146 -13.119  1.00  0.66           H  
ATOM    929 1HG2 VAL A  66     -24.957  15.446 -11.553  1.00  0.66           H  
ATOM    930 2HG2 VAL A  66     -25.375  15.816 -13.229  1.00  0.66           H  
ATOM    931 3HG2 VAL A  66     -25.289  17.118 -12.036  1.00  0.66           H  
ATOM    932  N   LYS A  67     -27.348  19.077 -13.465  1.00  0.65           N  
ATOM    933  CA  LYS A  67     -27.071  20.474 -13.177  1.00  0.65           C  
ATOM    934  C   LYS A  67     -28.313  21.147 -12.636  1.00  0.65           C  
ATOM    935  O   LYS A  67     -29.424  20.926 -13.114  1.00  0.65           O  
ATOM    936  CB  LYS A  67     -26.504  21.201 -14.391  1.00  0.65           C  
ATOM    937  CG  LYS A  67     -25.092  20.779 -14.712  1.00  0.65           C  
ATOM    938  CD  LYS A  67     -24.525  21.477 -15.936  1.00  0.65           C  
ATOM    939  CE  LYS A  67     -23.111  20.989 -16.206  1.00  0.65           C  
ATOM    940  NZ  LYS A  67     -22.586  21.463 -17.508  1.00  0.65           N  
ATOM    941  H   LYS A  67     -27.371  18.741 -14.432  1.00  0.65           H  
ATOM    942  HA  LYS A  67     -26.310  20.514 -12.396  1.00  0.65           H  
ATOM    943 1HB  LYS A  67     -27.122  20.982 -15.267  1.00  0.65           H  
ATOM    944 2HB  LYS A  67     -26.523  22.276 -14.225  1.00  0.65           H  
ATOM    945 1HG  LYS A  67     -24.464  21.017 -13.859  1.00  0.65           H  
ATOM    946 2HG  LYS A  67     -25.062  19.708 -14.864  1.00  0.65           H  
ATOM    947 1HD  LYS A  67     -25.145  21.285 -16.811  1.00  0.65           H  
ATOM    948 2HD  LYS A  67     -24.500  22.550 -15.763  1.00  0.65           H  
ATOM    949 1HE  LYS A  67     -22.462  21.349 -15.412  1.00  0.65           H  
ATOM    950 2HE  LYS A  67     -23.104  19.903 -16.202  1.00  0.65           H  
ATOM    951 1HZ  LYS A  67     -21.655  21.113 -17.645  1.00  0.65           H  
ATOM    952 2HZ  LYS A  67     -23.196  21.079 -18.244  1.00  0.65           H  
ATOM    953 3HZ  LYS A  67     -22.582  22.464 -17.549  1.00  0.65           H  
ATOM    954  N   GLY A  68     -28.125  21.949 -11.600  1.00  0.63           N  
ATOM    955  CA  GLY A  68     -29.225  22.655 -10.963  1.00  0.63           C  
ATOM    956  C   GLY A  68     -29.845  21.835  -9.828  1.00  0.63           C  
ATOM    957  O   GLY A  68     -30.667  22.350  -9.068  1.00  0.63           O  
ATOM    958  H   GLY A  68     -27.188  22.080 -11.243  1.00  0.63           H  
ATOM    959 1HA  GLY A  68     -28.867  23.608 -10.572  1.00  0.63           H  
ATOM    960 2HA  GLY A  68     -29.988  22.882 -11.706  1.00  0.63           H  
ATOM    961  N   ARG A  69     -29.452  20.560  -9.707  1.00  0.63           N  
ATOM    962  CA  ARG A  69     -29.993  19.700  -8.665  1.00  0.63           C  
ATOM    963  C   ARG A  69     -28.921  19.117  -7.759  1.00  0.63           C  
ATOM    964  O   ARG A  69     -29.127  19.034  -6.547  1.00  0.63           O  
ATOM    965  CB  ARG A  69     -30.812  18.568  -9.264  1.00  0.63           C  
ATOM    966  CG  ARG A  69     -32.126  19.022  -9.885  1.00  0.63           C  
ATOM    967  CD  ARG A  69     -33.053  17.889 -10.191  1.00  0.63           C  
ATOM    968  NE  ARG A  69     -32.530  16.985 -11.201  1.00  0.63           N  
ATOM    969  CZ  ARG A  69     -32.667  17.149 -12.532  1.00  0.63           C  
ATOM    970  NH1 ARG A  69     -33.291  18.201 -13.014  1.00  0.63           N  
ATOM    971  NH2 ARG A  69     -32.170  16.248 -13.350  1.00  0.63           N  
ATOM    972  H   ARG A  69     -28.775  20.164 -10.356  1.00  0.63           H  
ATOM    973  HA  ARG A  69     -30.665  20.294  -8.045  1.00  0.63           H  
ATOM    974 1HB  ARG A  69     -30.226  18.063 -10.038  1.00  0.63           H  
ATOM    975 2HB  ARG A  69     -31.043  17.835  -8.493  1.00  0.63           H  
ATOM    976 1HG  ARG A  69     -32.631  19.694  -9.188  1.00  0.63           H  
ATOM    977 2HG  ARG A  69     -31.916  19.555 -10.813  1.00  0.63           H  
ATOM    978 1HD  ARG A  69     -33.224  17.310  -9.275  1.00  0.63           H  
ATOM    979 2HD  ARG A  69     -34.004  18.283 -10.544  1.00  0.63           H  
ATOM    980  HE  ARG A  69     -32.046  16.154 -10.877  1.00  0.63           H  
ATOM    981 1HH1 ARG A  69     -33.667  18.898 -12.389  1.00  0.63           H  
ATOM    982 2HH1 ARG A  69     -33.382  18.317 -14.013  1.00  0.63           H  
ATOM    983 1HH2 ARG A  69     -31.687  15.435 -12.978  1.00  0.63           H  
ATOM    984 2HH2 ARG A  69     -32.253  16.362 -14.349  1.00  0.63           H  
ATOM    985  N   PHE A  70     -27.792  18.675  -8.327  1.00  0.63           N  
ATOM    986  CA  PHE A  70     -26.772  18.069  -7.470  1.00  0.63           C  
ATOM    987  C   PHE A  70     -25.610  19.022  -7.196  1.00  0.63           C  
ATOM    988  O   PHE A  70     -25.171  19.752  -8.086  1.00  0.63           O  
ATOM    989  CB  PHE A  70     -26.172  16.802  -8.074  1.00  0.63           C  
ATOM    990  CG  PHE A  70     -27.105  15.591  -8.252  1.00  0.63           C  
ATOM    991  CD1 PHE A  70     -28.490  15.645  -8.120  1.00  0.63           C  
ATOM    992  CD2 PHE A  70     -26.551  14.386  -8.555  1.00  0.63           C  
ATOM    993  CE1 PHE A  70     -29.272  14.521  -8.317  1.00  0.63           C  
ATOM    994  CE2 PHE A  70     -27.324  13.251  -8.748  1.00  0.63           C  
ATOM    995  CZ  PHE A  70     -28.687  13.325  -8.633  1.00  0.63           C  
ATOM    996  H   PHE A  70     -27.657  18.731  -9.335  1.00  0.63           H  
ATOM    997  HA  PHE A  70     -27.228  17.813  -6.521  1.00  0.63           H  
ATOM    998 1HB  PHE A  70     -25.743  17.043  -9.047  1.00  0.63           H  
ATOM    999 2HB  PHE A  70     -25.357  16.495  -7.442  1.00  0.63           H  
ATOM   1000  HD1 PHE A  70     -28.965  16.558  -7.871  1.00  0.63           H  
ATOM   1001  HD2 PHE A  70     -25.482  14.345  -8.642  1.00  0.63           H  
ATOM   1002  HE1 PHE A  70     -30.360  14.582  -8.217  1.00  0.63           H  
ATOM   1003  HE2 PHE A  70     -26.858  12.304  -8.994  1.00  0.63           H  
ATOM   1004  HZ  PHE A  70     -29.306  12.436  -8.786  1.00  0.63           H  
ATOM   1005  N   THR A  71     -25.085  18.963  -5.971  1.00  0.65           N  
ATOM   1006  CA  THR A  71     -23.891  19.717  -5.585  1.00  0.65           C  
ATOM   1007  C   THR A  71     -22.817  18.813  -4.975  1.00  0.65           C  
ATOM   1008  O   THR A  71     -23.099  17.992  -4.104  1.00  0.65           O  
ATOM   1009  CB  THR A  71     -24.226  20.853  -4.599  1.00  0.65           C  
ATOM   1010  OG1 THR A  71     -25.138  21.773  -5.220  1.00  0.65           O  
ATOM   1011  CG2 THR A  71     -22.954  21.598  -4.183  1.00  0.65           C  
ATOM   1012  H   THR A  71     -25.547  18.371  -5.284  1.00  0.65           H  
ATOM   1013  HA  THR A  71     -23.476  20.176  -6.475  1.00  0.65           H  
ATOM   1014  HB  THR A  71     -24.700  20.437  -3.713  1.00  0.65           H  
ATOM   1015  HG1 THR A  71     -24.812  22.001  -6.099  1.00  0.65           H  
ATOM   1016 1HG2 THR A  71     -23.214  22.398  -3.492  1.00  0.65           H  
ATOM   1017 2HG2 THR A  71     -22.264  20.916  -3.691  1.00  0.65           H  
ATOM   1018 3HG2 THR A  71     -22.476  22.022  -5.066  1.00  0.65           H  
ATOM   1019  N   ILE A  72     -21.576  18.981  -5.410  1.00  0.68           N  
ATOM   1020  CA  ILE A  72     -20.482  18.186  -4.853  1.00  0.68           C  
ATOM   1021  C   ILE A  72     -19.563  19.098  -4.049  1.00  0.68           C  
ATOM   1022  O   ILE A  72     -19.332  20.245  -4.435  1.00  0.68           O  
ATOM   1023  CB  ILE A  72     -19.696  17.450  -5.958  1.00  0.68           C  
ATOM   1024  CG1 ILE A  72     -18.678  16.485  -5.370  1.00  0.68           C  
ATOM   1025  CG2 ILE A  72     -18.996  18.397  -6.834  1.00  0.68           C  
ATOM   1026  CD1 ILE A  72     -18.117  15.573  -6.406  1.00  0.68           C  
ATOM   1027  H   ILE A  72     -21.397  19.670  -6.136  1.00  0.68           H  
ATOM   1028  HA  ILE A  72     -20.891  17.440  -4.180  1.00  0.68           H  
ATOM   1029  HB  ILE A  72     -20.395  16.868  -6.552  1.00  0.68           H  
ATOM   1030 1HG1 ILE A  72     -17.863  17.035  -4.904  1.00  0.68           H  
ATOM   1031 2HG1 ILE A  72     -19.166  15.876  -4.611  1.00  0.68           H  
ATOM   1032 1HG2 ILE A  72     -18.472  17.852  -7.609  1.00  0.68           H  
ATOM   1033 2HG2 ILE A  72     -19.698  19.061  -7.282  1.00  0.68           H  
ATOM   1034 3HG2 ILE A  72     -18.290  18.955  -6.242  1.00  0.68           H  
ATOM   1035 1HD1 ILE A  72     -17.406  14.886  -5.952  1.00  0.68           H  
ATOM   1036 2HD1 ILE A  72     -18.920  15.028  -6.867  1.00  0.68           H  
ATOM   1037 3HD1 ILE A  72     -17.625  16.159  -7.148  1.00  0.68           H  
ATOM   1038  N   SER A  73     -19.084  18.602  -2.911  1.00  0.72           N  
ATOM   1039  CA  SER A  73     -18.198  19.384  -2.051  1.00  0.72           C  
ATOM   1040  C   SER A  73     -17.161  18.512  -1.360  1.00  0.72           C  
ATOM   1041  O   SER A  73     -17.303  17.289  -1.282  1.00  0.72           O  
ATOM   1042  CB  SER A  73     -19.002  20.133  -1.006  1.00  0.72           C  
ATOM   1043  OG  SER A  73     -19.627  19.250  -0.121  1.00  0.72           O  
ATOM   1044  H   SER A  73     -19.356  17.654  -2.647  1.00  0.72           H  
ATOM   1045  HA  SER A  73     -17.675  20.113  -2.669  1.00  0.72           H  
ATOM   1046 1HB  SER A  73     -18.344  20.801  -0.453  1.00  0.72           H  
ATOM   1047 2HB  SER A  73     -19.754  20.749  -1.501  1.00  0.72           H  
ATOM   1048  HG  SER A  73     -20.278  18.773  -0.644  1.00  0.72           H  
ATOM   1049  N   ARG A  74     -16.114  19.147  -0.836  1.00  0.78           N  
ATOM   1050  CA  ARG A  74     -15.065  18.388  -0.170  1.00  0.78           C  
ATOM   1051  C   ARG A  74     -14.537  19.011   1.109  1.00  0.78           C  
ATOM   1052  O   ARG A  74     -14.328  20.223   1.194  1.00  0.78           O  
ATOM   1053  CB  ARG A  74     -13.868  18.210  -1.083  1.00  0.78           C  
ATOM   1054  CG  ARG A  74     -12.803  17.387  -0.481  1.00  0.78           C  
ATOM   1055  CD  ARG A  74     -11.691  17.209  -1.312  1.00  0.78           C  
ATOM   1056  NE  ARG A  74     -11.941  16.560  -2.501  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74     -10.961  15.959  -3.137  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74      -9.772  15.947  -2.599  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74     -11.135  15.379  -4.272  1.00  0.78           N  
ATOM   1060  H   ARG A  74     -16.041  20.152  -0.912  1.00  0.78           H  
ATOM   1061  HA  ARG A  74     -15.462  17.406   0.084  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74     -14.160  17.711  -1.984  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74     -13.446  19.177  -1.354  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74     -12.393  17.899   0.375  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74     -13.188  16.415  -0.171  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74     -11.198  18.161  -1.526  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74     -11.038  16.574  -0.783  1.00  0.78           H  
ATOM   1068  HE  ARG A  74     -12.865  16.582  -2.907  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74      -9.585  16.436  -1.693  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74      -9.009  15.446  -3.113  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74     -12.045  15.401  -4.705  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74     -10.312  14.937  -4.714  1.00  0.78           H  
ATOM   1073  N   ASP A  75     -14.282  18.148   2.087  1.00  0.83           N  
ATOM   1074  CA  ASP A  75     -13.632  18.512   3.329  1.00  0.83           C  
ATOM   1075  C   ASP A  75     -12.342  17.696   3.488  1.00  0.83           C  
ATOM   1076  O   ASP A  75     -12.365  16.536   3.914  1.00  0.83           O  
ATOM   1077  CB  ASP A  75     -14.611  18.316   4.492  1.00  0.83           C  
ATOM   1078  CG  ASP A  75     -14.038  18.663   5.889  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75     -12.838  18.547   6.078  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75     -14.811  19.042   6.773  1.00  0.83           O  
ATOM   1081  H   ASP A  75     -14.523  17.167   1.950  1.00  0.83           H  
ATOM   1082  HA  ASP A  75     -13.363  19.567   3.287  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75     -15.499  18.927   4.318  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75     -14.938  17.272   4.504  1.00  0.83           H  
ATOM   1085  N   ASN A  76     -11.197  18.298   3.131  1.00  0.86           N  
ATOM   1086  CA  ASN A  76      -9.931  17.562   3.188  1.00  0.86           C  
ATOM   1087  C   ASN A  76      -9.515  17.178   4.601  1.00  0.86           C  
ATOM   1088  O   ASN A  76      -8.924  16.119   4.798  1.00  0.86           O  
ATOM   1089  CB  ASN A  76      -8.807  18.346   2.515  1.00  0.86           C  
ATOM   1090  CG  ASN A  76      -8.790  18.235   0.991  1.00  0.86           C  
ATOM   1091  OD1 ASN A  76      -9.215  17.211   0.458  1.00  0.86           O  
ATOM   1092  ND2 ASN A  76      -8.313  19.239   0.301  1.00  0.86           N  
ATOM   1093  H   ASN A  76     -11.215  19.256   2.807  1.00  0.86           H  
ATOM   1094  HA  ASN A  76     -10.064  16.630   2.637  1.00  0.86           H  
ATOM   1095 1HB  ASN A  76      -8.894  19.398   2.786  1.00  0.86           H  
ATOM   1096 2HB  ASN A  76      -7.848  17.994   2.897  1.00  0.86           H  
ATOM   1097 1HD2 ASN A  76      -8.281  19.170  -0.721  1.00  0.86           H  
ATOM   1098 2HD2 ASN A  76      -7.975  20.056   0.764  1.00  0.86           H  
ATOM   1099  N   ALA A  77      -9.849  18.003   5.593  1.00  0.87           N  
ATOM   1100  CA  ALA A  77      -9.459  17.719   6.973  1.00  0.87           C  
ATOM   1101  C   ALA A  77     -10.069  16.411   7.445  1.00  0.87           C  
ATOM   1102  O   ALA A  77      -9.430  15.623   8.148  1.00  0.87           O  
ATOM   1103  CB  ALA A  77      -9.896  18.847   7.886  1.00  0.87           C  
ATOM   1104  H   ALA A  77     -10.392  18.833   5.392  1.00  0.87           H  
ATOM   1105  HA  ALA A  77      -8.374  17.623   7.008  1.00  0.87           H  
ATOM   1106 1HB  ALA A  77      -9.585  18.630   8.906  1.00  0.87           H  
ATOM   1107 2HB  ALA A  77      -9.443  19.779   7.556  1.00  0.87           H  
ATOM   1108 3HB  ALA A  77     -10.986  18.936   7.847  1.00  0.87           H  
ATOM   1109  N   LYS A  78     -11.304  16.168   7.017  1.00  0.84           N  
ATOM   1110  CA  LYS A  78     -12.029  14.957   7.377  1.00  0.84           C  
ATOM   1111  C   LYS A  78     -11.848  13.841   6.359  1.00  0.84           C  
ATOM   1112  O   LYS A  78     -12.541  12.821   6.438  1.00  0.84           O  
ATOM   1113  CB  LYS A  78     -13.525  15.225   7.483  1.00  0.84           C  
ATOM   1114  CG  LYS A  78     -13.946  16.188   8.575  1.00  0.84           C  
ATOM   1115  CD  LYS A  78     -15.467  16.346   8.578  1.00  0.84           C  
ATOM   1116  CE  LYS A  78     -15.919  17.405   9.560  1.00  0.84           C  
ATOM   1117  NZ  LYS A  78     -15.465  18.761   9.118  1.00  0.84           N  
ATOM   1118  H   LYS A  78     -11.783  16.894   6.460  1.00  0.84           H  
ATOM   1119  HA  LYS A  78     -11.656  14.603   8.337  1.00  0.84           H  
ATOM   1120 1HB  LYS A  78     -13.871  15.646   6.532  1.00  0.84           H  
ATOM   1121 2HB  LYS A  78     -14.055  14.288   7.632  1.00  0.84           H  
ATOM   1122 1HG  LYS A  78     -13.613  15.822   9.545  1.00  0.84           H  
ATOM   1123 2HG  LYS A  78     -13.489  17.165   8.392  1.00  0.84           H  
ATOM   1124 1HD  LYS A  78     -15.794  16.640   7.575  1.00  0.84           H  
ATOM   1125 2HD  LYS A  78     -15.938  15.398   8.831  1.00  0.84           H  
ATOM   1126 1HE  LYS A  78     -17.005  17.399   9.622  1.00  0.84           H  
ATOM   1127 2HE  LYS A  78     -15.504  17.195  10.545  1.00  0.84           H  
ATOM   1128 1HZ  LYS A  78     -15.767  19.464   9.759  1.00  0.84           H  
ATOM   1129 2HZ  LYS A  78     -14.459  18.782   9.044  1.00  0.84           H  
ATOM   1130 3HZ  LYS A  78     -15.840  18.969   8.180  1.00  0.84           H  
ATOM   1131  N   ASN A  79     -11.029  14.061   5.326  1.00  0.79           N  
ATOM   1132  CA  ASN A  79     -10.891  13.070   4.272  1.00  0.79           C  
ATOM   1133  C   ASN A  79     -12.249  12.634   3.749  1.00  0.79           C  
ATOM   1134  O   ASN A  79     -12.517  11.428   3.640  1.00  0.79           O  
ATOM   1135  CB  ASN A  79     -10.028  11.894   4.703  1.00  0.79           C  
ATOM   1136  CG  ASN A  79      -8.552  12.270   4.776  1.00  0.79           C  
ATOM   1137  OD1 ASN A  79      -7.932  12.736   3.784  1.00  0.79           O  
ATOM   1138  ND2 ASN A  79      -7.974  12.087   5.938  1.00  0.79           N  
ATOM   1139  H   ASN A  79     -10.452  14.899   5.286  1.00  0.79           H  
ATOM   1140  HA  ASN A  79     -10.382  13.559   3.443  1.00  0.79           H  
ATOM   1141 1HB  ASN A  79     -10.349  11.547   5.684  1.00  0.79           H  
ATOM   1142 2HB  ASN A  79     -10.150  11.062   4.018  1.00  0.79           H  
ATOM   1143 1HD2 ASN A  79      -7.008  12.320   6.059  1.00  0.79           H  
ATOM   1144 2HD2 ASN A  79      -8.500  11.720   6.706  1.00  0.79           H  
ATOM   1145  N   THR A  80     -13.125  13.612   3.478  1.00  0.73           N  
ATOM   1146  CA  THR A  80     -14.451  13.272   3.002  1.00  0.73           C  
ATOM   1147  C   THR A  80     -14.986  14.121   1.820  1.00  0.73           C  
ATOM   1148  O   THR A  80     -14.891  15.356   1.804  1.00  0.73           O  
ATOM   1149  CB  THR A  80     -15.444  13.348   4.180  1.00  0.73           C  
ATOM   1150  OG1 THR A  80     -14.998  12.489   5.266  1.00  0.73           O  
ATOM   1151  CG2 THR A  80     -16.821  12.853   3.729  1.00  0.73           C  
ATOM   1152  H   THR A  80     -12.855  14.587   3.611  1.00  0.73           H  
ATOM   1153  HA  THR A  80     -14.416  12.243   2.667  1.00  0.73           H  
ATOM   1154  HB  THR A  80     -15.516  14.375   4.541  1.00  0.73           H  
ATOM   1155  HG1 THR A  80     -14.092  12.726   5.583  1.00  0.73           H  
ATOM   1156 1HG2 THR A  80     -17.497  12.890   4.572  1.00  0.73           H  
ATOM   1157 2HG2 THR A  80     -17.209  13.469   2.933  1.00  0.73           H  
ATOM   1158 3HG2 THR A  80     -16.744  11.831   3.379  1.00  0.73           H  
ATOM   1159  N   VAL A  81     -15.608  13.436   0.859  1.00  0.68           N  
ATOM   1160  CA  VAL A  81     -16.326  14.053  -0.268  1.00  0.68           C  
ATOM   1161  C   VAL A  81     -17.810  13.792  -0.161  1.00  0.68           C  
ATOM   1162  O   VAL A  81     -18.251  12.692   0.180  1.00  0.68           O  
ATOM   1163  CB  VAL A  81     -15.781  13.619  -1.652  1.00  0.68           C  
ATOM   1164  CG1 VAL A  81     -16.692  14.066  -2.768  1.00  0.68           C  
ATOM   1165  CG2 VAL A  81     -14.518  14.375  -1.924  1.00  0.68           C  
ATOM   1166  H   VAL A  81     -15.612  12.418   0.948  1.00  0.68           H  
ATOM   1167  HA  VAL A  81     -16.185  15.132  -0.209  1.00  0.68           H  
ATOM   1168  HB  VAL A  81     -15.637  12.537  -1.671  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  81     -16.265  13.778  -3.729  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  81     -17.650  13.594  -2.641  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  81     -16.812  15.151  -2.735  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  81     -14.119  14.102  -2.898  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  81     -14.758  15.430  -1.914  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  81     -13.814  14.186  -1.182  1.00  0.68           H  
ATOM   1175  N   TYR A  82     -18.586  14.831  -0.405  1.00  0.63           N  
ATOM   1176  CA  TYR A  82     -20.015  14.703  -0.274  1.00  0.63           C  
ATOM   1177  C   TYR A  82     -20.732  15.019  -1.572  1.00  0.63           C  
ATOM   1178  O   TYR A  82     -20.299  15.872  -2.353  1.00  0.63           O  
ATOM   1179  CB  TYR A  82     -20.525  15.678   0.779  1.00  0.63           C  
ATOM   1180  CG  TYR A  82     -19.945  15.535   2.148  1.00  0.63           C  
ATOM   1181  CD1 TYR A  82     -18.760  16.206   2.458  1.00  0.63           C  
ATOM   1182  CD2 TYR A  82     -20.584  14.776   3.098  1.00  0.63           C  
ATOM   1183  CE1 TYR A  82     -18.233  16.117   3.728  1.00  0.63           C  
ATOM   1184  CE2 TYR A  82     -20.062  14.684   4.368  1.00  0.63           C  
ATOM   1185  CZ  TYR A  82     -18.895  15.354   4.689  1.00  0.63           C  
ATOM   1186  OH  TYR A  82     -18.382  15.258   5.962  1.00  0.63           O  
ATOM   1187  H   TYR A  82     -18.170  15.717  -0.688  1.00  0.63           H  
ATOM   1188  HA  TYR A  82     -20.253  13.685   0.006  1.00  0.63           H  
ATOM   1189 1HB  TYR A  82     -20.333  16.695   0.442  1.00  0.63           H  
ATOM   1190 2HB  TYR A  82     -21.607  15.567   0.861  1.00  0.63           H  
ATOM   1191  HD1 TYR A  82     -18.256  16.809   1.695  1.00  0.63           H  
ATOM   1192  HD2 TYR A  82     -21.507  14.253   2.843  1.00  0.63           H  
ATOM   1193  HE1 TYR A  82     -17.311  16.642   3.976  1.00  0.63           H  
ATOM   1194  HE2 TYR A  82     -20.571  14.084   5.121  1.00  0.63           H  
ATOM   1195  HH  TYR A  82     -18.952  14.693   6.493  1.00  0.63           H  
ATOM   1196  N   LEU A  83     -21.864  14.357  -1.777  1.00  0.60           N  
ATOM   1197  CA  LEU A  83     -22.720  14.676  -2.915  1.00  0.60           C  
ATOM   1198  C   LEU A  83     -24.124  14.947  -2.394  1.00  0.60           C  
ATOM   1199  O   LEU A  83     -24.761  14.074  -1.802  1.00  0.60           O  
ATOM   1200  CB  LEU A  83     -22.757  13.529  -3.943  1.00  0.60           C  
ATOM   1201  CG  LEU A  83     -23.660  13.758  -5.194  1.00  0.60           C  
ATOM   1202  CD1 LEU A  83     -23.082  14.919  -6.014  1.00  0.60           C  
ATOM   1203  CD2 LEU A  83     -23.755  12.469  -6.027  1.00  0.60           C  
ATOM   1204  H   LEU A  83     -22.136  13.648  -1.096  1.00  0.60           H  
ATOM   1205  HA  LEU A  83     -22.355  15.576  -3.404  1.00  0.60           H  
ATOM   1206 1HB  LEU A  83     -21.756  13.376  -4.302  1.00  0.60           H  
ATOM   1207 2HB  LEU A  83     -23.087  12.624  -3.456  1.00  0.60           H  
ATOM   1208  HG  LEU A  83     -24.657  14.046  -4.871  1.00  0.60           H  
ATOM   1209 1HD1 LEU A  83     -23.702  15.097  -6.878  1.00  0.60           H  
ATOM   1210 2HD1 LEU A  83     -23.047  15.812  -5.400  1.00  0.60           H  
ATOM   1211 3HD1 LEU A  83     -22.077  14.663  -6.338  1.00  0.60           H  
ATOM   1212 1HD2 LEU A  83     -24.394  12.643  -6.889  1.00  0.60           H  
ATOM   1213 2HD2 LEU A  83     -22.770  12.180  -6.361  1.00  0.60           H  
ATOM   1214 3HD2 LEU A  83     -24.178  11.679  -5.428  1.00  0.60           H  
ATOM   1215  N   GLN A  84     -24.597  16.167  -2.588  1.00  0.58           N  
ATOM   1216  CA  GLN A  84     -25.911  16.569  -2.112  1.00  0.58           C  
ATOM   1217  C   GLN A  84     -26.881  16.601  -3.265  1.00  0.58           C  
ATOM   1218  O   GLN A  84     -26.712  17.376  -4.208  1.00  0.58           O  
ATOM   1219  CB  GLN A  84     -25.873  17.944  -1.456  1.00  0.58           C  
ATOM   1220  CG  GLN A  84     -27.246  18.436  -0.989  1.00  0.58           C  
ATOM   1221  CD  GLN A  84     -27.790  17.710   0.246  1.00  0.58           C  
ATOM   1222  OE1 GLN A  84     -27.240  17.810   1.359  1.00  0.58           O  
ATOM   1223  NE2 GLN A  84     -28.866  16.965   0.064  1.00  0.58           N  
ATOM   1224  H   GLN A  84     -24.031  16.843  -3.090  1.00  0.58           H  
ATOM   1225  HA  GLN A  84     -26.272  15.841  -1.391  1.00  0.58           H  
ATOM   1226 1HB  GLN A  84     -25.212  17.914  -0.589  1.00  0.58           H  
ATOM   1227 2HB  GLN A  84     -25.465  18.670  -2.157  1.00  0.58           H  
ATOM   1228 1HG  GLN A  84     -27.174  19.496  -0.753  1.00  0.58           H  
ATOM   1229 2HG  GLN A  84     -27.962  18.290  -1.805  1.00  0.58           H  
ATOM   1230 1HE2 GLN A  84     -29.266  16.465   0.831  1.00  0.58           H  
ATOM   1231 2HE2 GLN A  84     -29.267  16.889  -0.859  1.00  0.58           H  
ATOM   1232  N   MET A  85     -27.869  15.728  -3.226  1.00  0.57           N  
ATOM   1233  CA  MET A  85     -28.801  15.646  -4.325  1.00  0.57           C  
ATOM   1234  C   MET A  85     -30.150  16.223  -3.929  1.00  0.57           C  
ATOM   1235  O   MET A  85     -30.800  15.707  -3.013  1.00  0.57           O  
ATOM   1236  CB  MET A  85     -28.916  14.194  -4.707  1.00  0.57           C  
ATOM   1237  CG  MET A  85     -27.577  13.577  -5.027  1.00  0.57           C  
ATOM   1238  SD  MET A  85     -27.695  11.908  -5.565  1.00  0.57           S  
ATOM   1239  CE  MET A  85     -28.095  11.117  -4.081  1.00  0.57           C  
ATOM   1240  H   MET A  85     -27.970  15.094  -2.435  1.00  0.57           H  
ATOM   1241  HA  MET A  85     -28.422  16.221  -5.165  1.00  0.57           H  
ATOM   1242 1HB  MET A  85     -29.353  13.635  -3.880  1.00  0.57           H  
ATOM   1243 2HB  MET A  85     -29.561  14.097  -5.564  1.00  0.57           H  
ATOM   1244 1HG  MET A  85     -27.065  14.156  -5.772  1.00  0.57           H  
ATOM   1245 2HG  MET A  85     -26.967  13.588  -4.118  1.00  0.57           H  
ATOM   1246 1HE  MET A  85     -28.191  10.058  -4.261  1.00  0.57           H  
ATOM   1247 2HE  MET A  85     -27.311  11.300  -3.363  1.00  0.57           H  
ATOM   1248 3HE  MET A  85     -29.034  11.515  -3.701  1.00  0.57           H  
ATOM   1249  N   ASN A  86     -30.556  17.313  -4.588  1.00  0.57           N  
ATOM   1250  CA  ASN A  86     -31.822  17.981  -4.292  1.00  0.57           C  
ATOM   1251  C   ASN A  86     -32.894  17.682  -5.330  1.00  0.57           C  
ATOM   1252  O   ASN A  86     -32.577  17.340  -6.470  1.00  0.57           O  
ATOM   1253  CB  ASN A  86     -31.611  19.481  -4.163  1.00  0.57           C  
ATOM   1254  CG  ASN A  86     -30.818  19.879  -2.925  1.00  0.57           C  
ATOM   1255  OD1 ASN A  86     -31.068  19.396  -1.798  1.00  0.57           O  
ATOM   1256  ND2 ASN A  86     -29.861  20.760  -3.117  1.00  0.57           N  
ATOM   1257  H   ASN A  86     -29.968  17.726  -5.315  1.00  0.57           H  
ATOM   1258  HA  ASN A  86     -32.195  17.603  -3.345  1.00  0.57           H  
ATOM   1259 1HB  ASN A  86     -31.090  19.849  -5.049  1.00  0.57           H  
ATOM   1260 2HB  ASN A  86     -32.582  19.977  -4.132  1.00  0.57           H  
ATOM   1261 1HD2 ASN A  86     -29.302  21.076  -2.352  1.00  0.57           H  
ATOM   1262 2HD2 ASN A  86     -29.692  21.125  -4.037  1.00  0.57           H  
ATOM   1263  N   SER A  87     -34.162  17.845  -4.935  1.00  0.58           N  
ATOM   1264  CA  SER A  87     -35.300  17.668  -5.834  1.00  0.58           C  
ATOM   1265  C   SER A  87     -35.242  16.319  -6.542  1.00  0.58           C  
ATOM   1266  O   SER A  87     -35.375  16.243  -7.765  1.00  0.58           O  
ATOM   1267  CB  SER A  87     -35.333  18.791  -6.852  1.00  0.58           C  
ATOM   1268  OG  SER A  87     -35.467  20.037  -6.223  1.00  0.58           O  
ATOM   1269  H   SER A  87     -34.345  18.088  -3.969  1.00  0.58           H  
ATOM   1270  HA  SER A  87     -36.213  17.702  -5.237  1.00  0.58           H  
ATOM   1271 1HB  SER A  87     -34.425  18.779  -7.446  1.00  0.58           H  
ATOM   1272 2HB  SER A  87     -36.166  18.633  -7.532  1.00  0.58           H  
ATOM   1273  HG  SER A  87     -36.282  19.989  -5.713  1.00  0.58           H  
ATOM   1274  N   LEU A  88     -35.056  15.263  -5.758  1.00  0.59           N  
ATOM   1275  CA  LEU A  88     -34.899  13.910  -6.278  1.00  0.59           C  
ATOM   1276  C   LEU A  88     -36.081  13.394  -7.084  1.00  0.59           C  
ATOM   1277  O   LEU A  88     -37.245  13.566  -6.712  1.00  0.59           O  
ATOM   1278  CB  LEU A  88     -34.628  12.968  -5.104  1.00  0.59           C  
ATOM   1279  CG  LEU A  88     -33.238  13.088  -4.458  1.00  0.59           C  
ATOM   1280  CD1 LEU A  88     -33.193  12.275  -3.196  1.00  0.59           C  
ATOM   1281  CD2 LEU A  88     -32.193  12.573  -5.438  1.00  0.59           C  
ATOM   1282  H   LEU A  88     -34.995  15.418  -4.750  1.00  0.59           H  
ATOM   1283  HA  LEU A  88     -34.026  13.904  -6.934  1.00  0.59           H  
ATOM   1284 1HB  LEU A  88     -35.370  13.160  -4.326  1.00  0.59           H  
ATOM   1285 2HB  LEU A  88     -34.755  11.968  -5.444  1.00  0.59           H  
ATOM   1286  HG  LEU A  88     -33.032  14.135  -4.204  1.00  0.59           H  
ATOM   1287 1HD1 LEU A  88     -32.217  12.369  -2.755  1.00  0.59           H  
ATOM   1288 2HD1 LEU A  88     -33.939  12.660  -2.521  1.00  0.59           H  
ATOM   1289 3HD1 LEU A  88     -33.396  11.234  -3.409  1.00  0.59           H  
ATOM   1290 1HD2 LEU A  88     -31.222  12.640  -4.986  1.00  0.59           H  
ATOM   1291 2HD2 LEU A  88     -32.401  11.534  -5.682  1.00  0.59           H  
ATOM   1292 3HD2 LEU A  88     -32.219  13.170  -6.355  1.00  0.59           H  
ATOM   1293  N   LYS A  89     -35.776  12.732  -8.192  1.00  0.60           N  
ATOM   1294  CA  LYS A  89     -36.802  12.156  -9.053  1.00  0.60           C  
ATOM   1295  C   LYS A  89     -36.693  10.634  -9.001  1.00  0.60           C  
ATOM   1296  O   LYS A  89     -35.626  10.126  -8.690  1.00  0.60           O  
ATOM   1297  CB  LYS A  89     -36.609  12.664 -10.488  1.00  0.60           C  
ATOM   1298  CG  LYS A  89     -36.638  14.189 -10.629  1.00  0.60           C  
ATOM   1299  CD  LYS A  89     -38.007  14.772 -10.283  1.00  0.60           C  
ATOM   1300  CE  LYS A  89     -38.031  16.281 -10.510  1.00  0.60           C  
ATOM   1301  NZ  LYS A  89     -39.357  16.881 -10.169  1.00  0.60           N  
ATOM   1302  H   LYS A  89     -34.785  12.639  -8.466  1.00  0.60           H  
ATOM   1303  HA  LYS A  89     -37.770  12.480  -8.688  1.00  0.60           H  
ATOM   1304 1HB  LYS A  89     -35.630  12.333 -10.849  1.00  0.60           H  
ATOM   1305 2HB  LYS A  89     -37.355  12.248 -11.153  1.00  0.60           H  
ATOM   1306 1HG  LYS A  89     -35.889  14.628  -9.962  1.00  0.60           H  
ATOM   1307 2HG  LYS A  89     -36.383  14.462 -11.652  1.00  0.60           H  
ATOM   1308 1HD  LYS A  89     -38.775  14.302 -10.896  1.00  0.60           H  
ATOM   1309 2HD  LYS A  89     -38.228  14.572  -9.231  1.00  0.60           H  
ATOM   1310 1HE  LYS A  89     -37.263  16.741  -9.884  1.00  0.60           H  
ATOM   1311 2HE  LYS A  89     -37.807  16.490 -11.555  1.00  0.60           H  
ATOM   1312 1HZ  LYS A  89     -39.324  17.877 -10.328  1.00  0.60           H  
ATOM   1313 2HZ  LYS A  89     -40.075  16.470 -10.749  1.00  0.60           H  
ATOM   1314 3HZ  LYS A  89     -39.565  16.701  -9.197  1.00  0.60           H  
ATOM   1315  N   PRO A  90     -37.740   9.854  -9.303  1.00  0.61           N  
ATOM   1316  CA  PRO A  90     -37.685   8.398  -9.420  1.00  0.61           C  
ATOM   1317  C   PRO A  90     -36.526   7.947 -10.321  1.00  0.61           C  
ATOM   1318  O   PRO A  90     -35.900   6.907 -10.090  1.00  0.61           O  
ATOM   1319  CB  PRO A  90     -39.050   8.076 -10.028  1.00  0.61           C  
ATOM   1320  CG  PRO A  90     -39.951   9.182  -9.503  1.00  0.61           C  
ATOM   1321  CD  PRO A  90     -39.084  10.426  -9.508  1.00  0.61           C  
ATOM   1322  HA  PRO A  90     -37.595   7.955  -8.420  1.00  0.61           H  
ATOM   1323 1HB  PRO A  90     -38.980   8.058 -11.126  1.00  0.61           H  
ATOM   1324 2HB  PRO A  90     -39.371   7.074  -9.706  1.00  0.61           H  
ATOM   1325 1HG  PRO A  90     -40.843   9.280 -10.139  1.00  0.61           H  
ATOM   1326 2HG  PRO A  90     -40.306   8.920  -8.494  1.00  0.61           H  
ATOM   1327 1HD  PRO A  90     -39.159  10.946 -10.471  1.00  0.61           H  
ATOM   1328 2HD  PRO A  90     -39.383  11.053  -8.670  1.00  0.61           H  
ATOM   1329  N   GLU A  91     -36.189   8.795 -11.300  1.00  0.61           N  
ATOM   1330  CA  GLU A  91     -35.123   8.588 -12.275  1.00  0.61           C  
ATOM   1331  C   GLU A  91     -33.738   8.529 -11.622  1.00  0.61           C  
ATOM   1332  O   GLU A  91     -32.788   8.021 -12.215  1.00  0.61           O  
ATOM   1333  CB  GLU A  91     -35.145   9.715 -13.309  1.00  0.61           C  
ATOM   1334  CG  GLU A  91     -36.382   9.719 -14.201  1.00  0.61           C  
ATOM   1335  CD  GLU A  91     -36.395  10.851 -15.208  1.00  0.61           C  
ATOM   1336  OE1 GLU A  91     -35.498  11.661 -15.182  1.00  0.61           O  
ATOM   1337  OE2 GLU A  91     -37.306  10.901 -16.001  1.00  0.61           O  
ATOM   1338  H   GLU A  91     -36.735   9.635 -11.407  1.00  0.61           H  
ATOM   1339  HA  GLU A  91     -35.302   7.638 -12.781  1.00  0.61           H  
ATOM   1340 1HB  GLU A  91     -35.095  10.675 -12.794  1.00  0.61           H  
ATOM   1341 2HB  GLU A  91     -34.266   9.639 -13.948  1.00  0.61           H  
ATOM   1342 1HG  GLU A  91     -36.433   8.771 -14.736  1.00  0.61           H  
ATOM   1343 2HG  GLU A  91     -37.266   9.794 -13.565  1.00  0.61           H  
ATOM   1344  N   ASP A  92     -33.623   9.065 -10.407  1.00  0.60           N  
ATOM   1345  CA  ASP A  92     -32.363   9.107  -9.687  1.00  0.60           C  
ATOM   1346  C   ASP A  92     -32.129   7.827  -8.876  1.00  0.60           C  
ATOM   1347  O   ASP A  92     -31.086   7.701  -8.213  1.00  0.60           O  
ATOM   1348  CB  ASP A  92     -32.327  10.337  -8.761  1.00  0.60           C  
ATOM   1349  CG  ASP A  92     -32.256  11.705  -9.510  1.00  0.60           C  
ATOM   1350  OD1 ASP A  92     -31.413  11.872 -10.393  1.00  0.60           O  
ATOM   1351  OD2 ASP A  92     -33.074  12.568  -9.217  1.00  0.60           O  
ATOM   1352  H   ASP A  92     -34.443   9.447  -9.945  1.00  0.60           H  
ATOM   1353  HA  ASP A  92     -31.561   9.192 -10.416  1.00  0.60           H  
ATOM   1354 1HB  ASP A  92     -33.215  10.335  -8.137  1.00  0.60           H  
ATOM   1355 2HB  ASP A  92     -31.471  10.265  -8.094  1.00  0.60           H  
ATOM   1356  N   THR A  93     -33.088   6.874  -8.913  1.00  0.59           N  
ATOM   1357  CA  THR A  93     -32.870   5.606  -8.223  1.00  0.59           C  
ATOM   1358  C   THR A  93     -31.671   4.924  -8.860  1.00  0.59           C  
ATOM   1359  O   THR A  93     -31.656   4.674 -10.070  1.00  0.59           O  
ATOM   1360  CB  THR A  93     -34.082   4.662  -8.341  1.00  0.59           C  
ATOM   1361  OG1 THR A  93     -35.255   5.277  -7.764  1.00  0.59           O  
ATOM   1362  CG2 THR A  93     -33.783   3.290  -7.695  1.00  0.59           C  
ATOM   1363  H   THR A  93     -33.956   7.008  -9.435  1.00  0.59           H  
ATOM   1364  HA  THR A  93     -32.657   5.805  -7.178  1.00  0.59           H  
ATOM   1365  HB  THR A  93     -34.287   4.497  -9.398  1.00  0.59           H  
ATOM   1366  HG1 THR A  93     -35.599   5.940  -8.412  1.00  0.59           H  
ATOM   1367 1HG2 THR A  93     -34.646   2.639  -7.821  1.00  0.59           H  
ATOM   1368 2HG2 THR A  93     -32.919   2.843  -8.187  1.00  0.59           H  
ATOM   1369 3HG2 THR A  93     -33.567   3.390  -6.657  1.00  0.59           H  
ATOM   1370  N   ALA A  94     -30.669   4.621  -8.055  1.00  0.58           N  
ATOM   1371  CA  ALA A  94     -29.449   4.037  -8.588  1.00  0.58           C  
ATOM   1372  C   ALA A  94     -28.469   3.668  -7.512  1.00  0.58           C  
ATOM   1373  O   ALA A  94     -28.578   4.123  -6.370  1.00  0.58           O  
ATOM   1374  CB  ALA A  94     -28.770   5.002  -9.525  1.00  0.58           C  
ATOM   1375  H   ALA A  94     -30.773   4.816  -7.059  1.00  0.58           H  
ATOM   1376  HA  ALA A  94     -29.710   3.126  -9.117  1.00  0.58           H  
ATOM   1377 1HB  ALA A  94     -27.872   4.545  -9.902  1.00  0.58           H  
ATOM   1378 2HB  ALA A  94     -29.400   5.282 -10.358  1.00  0.58           H  
ATOM   1379 3HB  ALA A  94     -28.529   5.875  -8.954  1.00  0.58           H  
ATOM   1380  N   VAL A  95     -27.465   2.894  -7.885  1.00  0.57           N  
ATOM   1381  CA  VAL A  95     -26.355   2.733  -6.974  1.00  0.57           C  
ATOM   1382  C   VAL A  95     -25.322   3.800  -7.306  1.00  0.57           C  
ATOM   1383  O   VAL A  95     -24.959   3.998  -8.470  1.00  0.57           O  
ATOM   1384  CB  VAL A  95     -25.745   1.334  -7.037  1.00  0.57           C  
ATOM   1385  CG1 VAL A  95     -24.537   1.253  -6.090  1.00  0.57           C  
ATOM   1386  CG2 VAL A  95     -26.799   0.327  -6.627  1.00  0.57           C  
ATOM   1387  H   VAL A  95     -27.440   2.478  -8.819  1.00  0.57           H  
ATOM   1388  HA  VAL A  95     -26.702   2.895  -5.961  1.00  0.57           H  
ATOM   1389  HB  VAL A  95     -25.398   1.129  -8.053  1.00  0.57           H  
ATOM   1390 1HG1 VAL A  95     -24.103   0.257  -6.133  1.00  0.57           H  
ATOM   1391 2HG1 VAL A  95     -23.786   1.983  -6.374  1.00  0.57           H  
ATOM   1392 3HG1 VAL A  95     -24.860   1.456  -5.080  1.00  0.57           H  
ATOM   1393 1HG2 VAL A  95     -26.380  -0.676  -6.665  1.00  0.57           H  
ATOM   1394 2HG2 VAL A  95     -27.124   0.548  -5.613  1.00  0.57           H  
ATOM   1395 3HG2 VAL A  95     -27.650   0.393  -7.306  1.00  0.57           H  
ATOM   1396  N   TYR A  96     -24.908   4.530  -6.295  1.00  0.58           N  
ATOM   1397  CA  TYR A  96     -23.944   5.598  -6.450  1.00  0.58           C  
ATOM   1398  C   TYR A  96     -22.596   5.104  -6.030  1.00  0.58           C  
ATOM   1399  O   TYR A  96     -22.494   4.350  -5.065  1.00  0.58           O  
ATOM   1400  CB  TYR A  96     -24.399   6.799  -5.627  1.00  0.58           C  
ATOM   1401  CG  TYR A  96     -25.576   7.499  -6.264  1.00  0.58           C  
ATOM   1402  CD1 TYR A  96     -26.831   6.940  -6.188  1.00  0.58           C  
ATOM   1403  CD2 TYR A  96     -25.401   8.719  -6.905  1.00  0.58           C  
ATOM   1404  CE1 TYR A  96     -27.903   7.571  -6.777  1.00  0.58           C  
ATOM   1405  CE2 TYR A  96     -26.485   9.352  -7.468  1.00  0.58           C  
ATOM   1406  CZ  TYR A  96     -27.750   8.757  -7.404  1.00  0.58           C  
ATOM   1407  OH  TYR A  96     -28.876   9.346  -7.991  1.00  0.58           O  
ATOM   1408  H   TYR A  96     -25.268   4.318  -5.370  1.00  0.58           H  
ATOM   1409  HA  TYR A  96     -23.888   5.883  -7.498  1.00  0.58           H  
ATOM   1410 1HB  TYR A  96     -24.691   6.466  -4.627  1.00  0.58           H  
ATOM   1411 2HB  TYR A  96     -23.582   7.507  -5.525  1.00  0.58           H  
ATOM   1412  HD1 TYR A  96     -26.974   5.982  -5.683  1.00  0.58           H  
ATOM   1413  HD2 TYR A  96     -24.409   9.174  -6.959  1.00  0.58           H  
ATOM   1414  HE1 TYR A  96     -28.889   7.121  -6.753  1.00  0.58           H  
ATOM   1415  HE2 TYR A  96     -26.352  10.306  -7.972  1.00  0.58           H  
ATOM   1416  HH  TYR A  96     -29.646   8.709  -7.950  1.00  0.58           H  
ATOM   1417  N   TYR A  97     -21.565   5.522  -6.752  1.00  0.61           N  
ATOM   1418  CA  TYR A  97     -20.206   5.142  -6.416  1.00  0.61           C  
ATOM   1419  C   TYR A  97     -19.284   6.341  -6.390  1.00  0.61           C  
ATOM   1420  O   TYR A  97     -19.305   7.188  -7.284  1.00  0.61           O  
ATOM   1421  CB  TYR A  97     -19.644   4.159  -7.445  1.00  0.61           C  
ATOM   1422  CG  TYR A  97     -20.372   2.852  -7.613  1.00  0.61           C  
ATOM   1423  CD1 TYR A  97     -21.457   2.761  -8.495  1.00  0.61           C  
ATOM   1424  CD2 TYR A  97     -19.944   1.735  -6.917  1.00  0.61           C  
ATOM   1425  CE1 TYR A  97     -22.100   1.549  -8.667  1.00  0.61           C  
ATOM   1426  CE2 TYR A  97     -20.587   0.533  -7.084  1.00  0.61           C  
ATOM   1427  CZ  TYR A  97     -21.658   0.431  -7.953  1.00  0.61           C  
ATOM   1428  OH  TYR A  97     -22.293  -0.781  -8.108  1.00  0.61           O  
ATOM   1429  H   TYR A  97     -21.740   6.117  -7.557  1.00  0.61           H  
ATOM   1430  HA  TYR A  97     -20.191   4.696  -5.423  1.00  0.61           H  
ATOM   1431 1HB  TYR A  97     -19.625   4.652  -8.415  1.00  0.61           H  
ATOM   1432 2HB  TYR A  97     -18.607   3.934  -7.182  1.00  0.61           H  
ATOM   1433  HD1 TYR A  97     -21.795   3.643  -9.048  1.00  0.61           H  
ATOM   1434  HD2 TYR A  97     -19.092   1.808  -6.230  1.00  0.61           H  
ATOM   1435  HE1 TYR A  97     -22.947   1.469  -9.350  1.00  0.61           H  
ATOM   1436  HE2 TYR A  97     -20.247  -0.344  -6.527  1.00  0.61           H  
ATOM   1437  HH  TYR A  97     -21.925  -1.415  -7.486  1.00  0.61           H  
ATOM   1438  N   CYS A  98     -18.422   6.357  -5.402  1.00  0.68           N  
ATOM   1439  CA  CYS A  98     -17.394   7.363  -5.228  1.00  0.68           C  
ATOM   1440  C   CYS A  98     -16.090   6.834  -5.757  1.00  0.68           C  
ATOM   1441  O   CYS A  98     -15.709   5.695  -5.455  1.00  0.68           O  
ATOM   1442  CB  CYS A  98     -17.226   7.698  -3.774  1.00  0.68           C  
ATOM   1443  SG  CYS A  98     -16.007   8.893  -3.429  1.00  0.68           S  
ATOM   1444  H   CYS A  98     -18.500   5.626  -4.698  1.00  0.68           H  
ATOM   1445  HA  CYS A  98     -17.669   8.264  -5.778  1.00  0.68           H  
ATOM   1446 1HB  CYS A  98     -18.171   8.044  -3.386  1.00  0.68           H  
ATOM   1447 2HB  CYS A  98     -16.963   6.791  -3.233  1.00  0.68           H  
ATOM   1448  N   LYS A  99     -15.430   7.606  -6.603  1.00  0.82           N  
ATOM   1449  CA  LYS A  99     -14.189   7.107  -7.136  1.00  0.82           C  
ATOM   1450  C   LYS A  99     -13.061   8.131  -7.044  1.00  0.82           C  
ATOM   1451  O   LYS A  99     -13.260   9.341  -7.218  1.00  0.82           O  
ATOM   1452  CB  LYS A  99     -14.410   6.675  -8.582  1.00  0.82           C  
ATOM   1453  CG  LYS A  99     -15.504   5.598  -8.724  1.00  0.82           C  
ATOM   1454  CD  LYS A  99     -15.589   5.061 -10.082  1.00  0.82           C  
ATOM   1455  CE  LYS A  99     -16.752   4.136 -10.224  1.00  0.82           C  
ATOM   1456  NZ  LYS A  99     -16.868   3.609 -11.594  1.00  0.82           N  
ATOM   1457  H   LYS A  99     -15.791   8.521  -6.860  1.00  0.82           H  
ATOM   1458  HA  LYS A  99     -13.888   6.242  -6.560  1.00  0.82           H  
ATOM   1459 1HB  LYS A  99     -14.676   7.533  -9.183  1.00  0.82           H  
ATOM   1460 2HB  LYS A  99     -13.480   6.259  -8.974  1.00  0.82           H  
ATOM   1461 1HG  LYS A  99     -15.319   4.787  -8.041  1.00  0.82           H  
ATOM   1462 2HG  LYS A  99     -16.472   6.033  -8.479  1.00  0.82           H  
ATOM   1463 1HD  LYS A  99     -15.638   5.846 -10.815  1.00  0.82           H  
ATOM   1464 2HD  LYS A  99     -14.693   4.488 -10.248  1.00  0.82           H  
ATOM   1465 1HE  LYS A  99     -16.639   3.309  -9.531  1.00  0.82           H  
ATOM   1466 2HE  LYS A  99     -17.658   4.673  -9.975  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  99     -17.661   3.000 -11.635  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  99     -16.992   4.360 -12.258  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  99     -16.033   3.086 -11.838  1.00  0.82           H  
ATOM   1470  N   ALA A 100     -11.853   7.624  -6.795  1.00  1.06           N  
ATOM   1471  CA  ALA A 100     -10.656   8.447  -6.814  1.00  1.06           C  
ATOM   1472  C   ALA A 100     -10.048   8.333  -8.181  1.00  1.06           C  
ATOM   1473  O   ALA A 100      -9.879   7.214  -8.692  1.00  1.06           O  
ATOM   1474  CB  ALA A 100      -9.658   8.017  -5.767  1.00  1.06           C  
ATOM   1475  H   ALA A 100     -11.776   6.625  -6.623  1.00  1.06           H  
ATOM   1476  HA  ALA A 100     -10.938   9.480  -6.652  1.00  1.06           H  
ATOM   1477 1HB  ALA A 100      -8.780   8.646  -5.831  1.00  1.06           H  
ATOM   1478 2HB  ALA A 100     -10.091   8.094  -4.777  1.00  1.06           H  
ATOM   1479 3HB  ALA A 100      -9.373   7.002  -5.961  1.00  1.06           H  
ATOM   1480  N   THR A 101      -9.661   9.474  -8.740  1.00  1.45           N  
ATOM   1481  CA  THR A 101      -9.112   9.516 -10.083  1.00  1.45           C  
ATOM   1482  C   THR A 101      -7.587   9.498 -10.124  1.00  1.45           C  
ATOM   1483  O   THR A 101      -6.990   9.493 -11.198  1.00  1.45           O  
ATOM   1484  CB  THR A 101      -9.621  10.778 -10.790  1.00  1.45           C  
ATOM   1485  OG1 THR A 101      -9.139  11.925 -10.100  1.00  1.45           O  
ATOM   1486  CG2 THR A 101     -11.148  10.813 -10.753  1.00  1.45           C  
ATOM   1487  H   THR A 101      -9.802  10.363  -8.252  1.00  1.45           H  
ATOM   1488  HA  THR A 101      -9.471   8.651 -10.627  1.00  1.45           H  
ATOM   1489  HB  THR A 101      -9.271  10.795 -11.824  1.00  1.45           H  
ATOM   1490  HG1 THR A 101      -9.246  11.785  -9.139  1.00  1.45           H  
ATOM   1491 1HG2 THR A 101     -11.503  11.719 -11.240  1.00  1.45           H  
ATOM   1492 2HG2 THR A 101     -11.540   9.950 -11.268  1.00  1.45           H  
ATOM   1493 3HG2 THR A 101     -11.485  10.804  -9.718  1.00  1.45           H  
ATOM   1494  N   GLY A 102      -6.934   9.598  -8.969  1.00  2.06           N  
ATOM   1495  CA  GLY A 102      -5.466   9.605  -8.931  1.00  2.06           C  
ATOM   1496  C   GLY A 102      -4.862  10.967  -9.288  1.00  2.06           C  
ATOM   1497  O   GLY A 102      -4.071  11.537  -8.537  1.00  2.06           O  
ATOM   1498  H   GLY A 102      -7.459   9.624  -8.111  1.00  2.06           H  
ATOM   1499 1HA  GLY A 102      -5.126   9.295  -7.942  1.00  2.06           H  
ATOM   1500 2HA  GLY A 102      -5.094   8.864  -9.635  1.00  2.06           H  
ATOM   1501  N   GLU A 103      -5.253  11.473 -10.452  1.00  2.92           N  
ATOM   1502  CA  GLU A 103      -4.801  12.740 -10.992  1.00  2.92           C  
ATOM   1503  C   GLU A 103      -5.032  13.898 -10.037  1.00  2.92           C  
ATOM   1504  O   GLU A 103      -6.089  14.029  -9.408  1.00  2.92           O  
ATOM   1505  CB  GLU A 103      -5.489  13.011 -12.340  1.00  2.92           C  
ATOM   1506  CG  GLU A 103      -4.983  12.092 -13.460  1.00  2.92           C  
ATOM   1507  CD  GLU A 103      -5.584  12.296 -14.865  1.00  2.92           C  
ATOM   1508  OE1 GLU A 103      -6.509  13.074 -15.070  1.00  2.92           O  
ATOM   1509  OE2 GLU A 103      -5.066  11.661 -15.746  1.00  2.92           O  
ATOM   1510  H   GLU A 103      -5.891  10.901 -10.995  1.00  2.92           H  
ATOM   1511  HA  GLU A 103      -3.728  12.667 -11.169  1.00  2.92           H  
ATOM   1512 1HB  GLU A 103      -6.568  12.871 -12.237  1.00  2.92           H  
ATOM   1513 2HB  GLU A 103      -5.312  14.041 -12.630  1.00  2.92           H  
ATOM   1514 1HG  GLU A 103      -3.903  12.211 -13.530  1.00  2.92           H  
ATOM   1515 2HG  GLU A 103      -5.178  11.062 -13.149  1.00  2.92           H  
ATOM   1516  N   ARG A 104      -4.007  14.727  -9.937  1.00  3.97           N  
ATOM   1517  CA  ARG A 104      -3.987  15.909  -9.097  1.00  3.97           C  
ATOM   1518  C   ARG A 104      -4.540  17.104  -9.851  1.00  3.97           C  
ATOM   1519  O   ARG A 104      -4.902  16.997 -11.030  1.00  3.97           O  
ATOM   1520  CB  ARG A 104      -2.577  16.192  -8.601  1.00  3.97           C  
ATOM   1521  CG  ARG A 104      -1.570  16.572  -9.671  1.00  3.97           C  
ATOM   1522  CD  ARG A 104      -0.210  16.768  -9.090  1.00  3.97           C  
ATOM   1523  NE  ARG A 104       0.768  17.154 -10.098  1.00  3.97           N  
ATOM   1524  CZ  ARG A 104       2.073  17.387  -9.852  1.00  3.97           C  
ATOM   1525  NH1 ARG A 104       2.545  17.274  -8.629  1.00  3.97           N  
ATOM   1526  NH2 ARG A 104       2.880  17.731 -10.840  1.00  3.97           N  
ATOM   1527  H   ARG A 104      -3.182  14.520 -10.481  1.00  3.97           H  
ATOM   1528  HA  ARG A 104      -4.620  15.721  -8.230  1.00  3.97           H  
ATOM   1529 1HB  ARG A 104      -2.593  17.002  -7.884  1.00  3.97           H  
ATOM   1530 2HB  ARG A 104      -2.196  15.310  -8.082  1.00  3.97           H  
ATOM   1531 1HG  ARG A 104      -1.518  15.782 -10.419  1.00  3.97           H  
ATOM   1532 2HG  ARG A 104      -1.876  17.505 -10.146  1.00  3.97           H  
ATOM   1533 1HD  ARG A 104      -0.249  17.553  -8.334  1.00  3.97           H  
ATOM   1534 2HD  ARG A 104       0.123  15.838  -8.630  1.00  3.97           H  
ATOM   1535  HE  ARG A 104       0.445  17.252 -11.052  1.00  3.97           H  
ATOM   1536 1HH1 ARG A 104       1.928  17.012  -7.872  1.00  3.97           H  
ATOM   1537 2HH1 ARG A 104       3.522  17.449  -8.446  1.00  3.97           H  
ATOM   1538 1HH2 ARG A 104       2.519  17.819 -11.780  1.00  3.97           H  
ATOM   1539 2HH2 ARG A 104       3.857  17.906 -10.656  1.00  3.97           H  
ATOM   1540  N   GLY A 105      -4.651  18.225  -9.159  1.00  5.01           N  
ATOM   1541  CA  GLY A 105      -5.160  19.445  -9.751  1.00  5.01           C  
ATOM   1542  C   GLY A 105      -6.583  19.270 -10.245  1.00  5.01           C  
ATOM   1543  O   GLY A 105      -7.508  18.883  -9.511  1.00  5.01           O  
ATOM   1544  H   GLY A 105      -4.360  18.244  -8.192  1.00  5.01           H  
ATOM   1545 1HA  GLY A 105      -5.112  20.263  -9.035  1.00  5.01           H  
ATOM   1546 2HA  GLY A 105      -4.522  19.729 -10.586  1.00  5.01           H  
ATOM   1547  N   TYR A 106      -6.735  19.597 -11.513  1.00  5.72           N  
ATOM   1548  CA  TYR A 106      -7.983  19.548 -12.239  1.00  5.72           C  
ATOM   1549  C   TYR A 106      -7.840  18.580 -13.408  1.00  5.72           C  
ATOM   1550  O   TYR A 106      -8.450  18.784 -14.458  1.00  5.72           O  
ATOM   1551  CB  TYR A 106      -8.322  20.943 -12.758  1.00  5.72           C  
ATOM   1552  CG  TYR A 106      -8.402  22.012 -11.676  1.00  5.72           C  
ATOM   1553  CD1 TYR A 106      -7.271  22.763 -11.395  1.00  5.72           C  
ATOM   1554  CD2 TYR A 106      -9.582  22.256 -10.984  1.00  5.72           C  
ATOM   1555  CE1 TYR A 106      -7.309  23.748 -10.433  1.00  5.72           C  
ATOM   1556  CE2 TYR A 106      -9.618  23.254 -10.011  1.00  5.72           C  
ATOM   1557  CZ  TYR A 106      -8.483  23.994  -9.742  1.00  5.72           C  
ATOM   1558  OH  TYR A 106      -8.506  24.984  -8.792  1.00  5.72           O  
ATOM   1559  H   TYR A 106      -5.913  19.894 -12.019  1.00  5.72           H  
ATOM   1560  HA  TYR A 106      -8.774  19.184 -11.582  1.00  5.72           H  
ATOM   1561 1HB  TYR A 106      -7.569  21.250 -13.483  1.00  5.72           H  
ATOM   1562 2HB  TYR A 106      -9.272  20.910 -13.275  1.00  5.72           H  
ATOM   1563  HD1 TYR A 106      -6.346  22.574 -11.940  1.00  5.72           H  
ATOM   1564  HD2 TYR A 106     -10.478  21.670 -11.201  1.00  5.72           H  
ATOM   1565  HE1 TYR A 106      -6.415  24.334 -10.220  1.00  5.72           H  
ATOM   1566  HE2 TYR A 106     -10.538  23.452  -9.465  1.00  5.72           H  
ATOM   1567  HH  TYR A 106      -7.672  25.463  -8.811  1.00  5.72           H  
ATOM   1568  N   GLY A 107      -6.996  17.553 -13.244  1.00  5.86           N  
ATOM   1569  CA  GLY A 107      -6.753  16.591 -14.319  1.00  5.86           C  
ATOM   1570  C   GLY A 107      -8.055  16.036 -14.880  1.00  5.86           C  
ATOM   1571  O   GLY A 107      -9.009  15.762 -14.145  1.00  5.86           O  
ATOM   1572  H   GLY A 107      -6.488  17.435 -12.364  1.00  5.86           H  
ATOM   1573 1HA  GLY A 107      -6.187  17.073 -15.116  1.00  5.86           H  
ATOM   1574 2HA  GLY A 107      -6.140  15.773 -13.946  1.00  5.86           H  
ATOM   1575  N   ASP A 108      -8.082  15.892 -16.203  1.00  5.40           N  
ATOM   1576  CA  ASP A 108      -9.269  15.469 -16.934  1.00  5.40           C  
ATOM   1577  C   ASP A 108      -9.169  14.208 -17.806  1.00  5.40           C  
ATOM   1578  O   ASP A 108      -9.908  14.105 -18.784  1.00  5.40           O  
ATOM   1579  CB  ASP A 108      -9.751  16.637 -17.807  1.00  5.40           C  
ATOM   1580  CG  ASP A 108      -8.728  17.099 -18.889  1.00  5.40           C  
ATOM   1581  OD1 ASP A 108      -7.604  16.623 -18.897  1.00  5.40           O  
ATOM   1582  OD2 ASP A 108      -9.093  17.932 -19.689  1.00  5.40           O  
ATOM   1583  H   ASP A 108      -7.248  16.116 -16.721  1.00  5.40           H  
ATOM   1584  HA  ASP A 108     -10.046  15.279 -16.193  1.00  5.40           H  
ATOM   1585 1HB  ASP A 108     -10.678  16.355 -18.304  1.00  5.40           H  
ATOM   1586 2HB  ASP A 108      -9.975  17.490 -17.161  1.00  5.40           H  
ATOM   1587  N   GLN A 109      -8.301  13.232 -17.497  1.00  4.55           N  
ATOM   1588  CA  GLN A 109      -8.245  12.087 -18.425  1.00  4.55           C  
ATOM   1589  C   GLN A 109      -9.326  11.032 -18.164  1.00  4.55           C  
ATOM   1590  O   GLN A 109      -9.524  10.124 -18.968  1.00  4.55           O  
ATOM   1591  CB  GLN A 109      -6.876  11.413 -18.385  1.00  4.55           C  
ATOM   1592  CG  GLN A 109      -5.721  12.324 -18.796  1.00  4.55           C  
ATOM   1593  CD  GLN A 109      -5.815  12.801 -20.235  1.00  4.55           C  
ATOM   1594  OE1 GLN A 109      -5.857  11.990 -21.167  1.00  4.55           O  
ATOM   1595  NE2 GLN A 109      -5.858  14.116 -20.429  1.00  4.55           N  
ATOM   1596  H   GLN A 109      -7.678  13.279 -16.677  1.00  4.55           H  
ATOM   1597  HA  GLN A 109      -8.394  12.466 -19.435  1.00  4.55           H  
ATOM   1598 1HB  GLN A 109      -6.689  11.043 -17.384  1.00  4.55           H  
ATOM   1599 2HB  GLN A 109      -6.876  10.554 -19.051  1.00  4.55           H  
ATOM   1600 1HG  GLN A 109      -5.727  13.198 -18.141  1.00  4.55           H  
ATOM   1601 2HG  GLN A 109      -4.785  11.778 -18.669  1.00  4.55           H  
ATOM   1602 1HE2 GLN A 109      -5.931  14.489 -21.354  1.00  4.55           H  
ATOM   1603 2HE2 GLN A 109      -5.838  14.748 -19.641  1.00  4.55           H  
ATOM   1604  N   GLY A 110     -10.005  11.134 -17.024  1.00  3.58           N  
ATOM   1605  CA  GLY A 110     -11.084  10.211 -16.655  1.00  3.58           C  
ATOM   1606  C   GLY A 110     -10.604   8.897 -16.037  1.00  3.58           C  
ATOM   1607  O   GLY A 110     -11.412   8.038 -15.691  1.00  3.58           O  
ATOM   1608  H   GLY A 110      -9.778  11.898 -16.404  1.00  3.58           H  
ATOM   1609 1HA  GLY A 110     -11.751  10.712 -15.955  1.00  3.58           H  
ATOM   1610 2HA  GLY A 110     -11.677   9.993 -17.542  1.00  3.58           H  
ATOM   1611  N   TYR A 111      -9.294   8.738 -15.920  1.00  2.70           N  
ATOM   1612  CA  TYR A 111      -8.693   7.532 -15.370  1.00  2.70           C  
ATOM   1613  C   TYR A 111      -9.110   7.324 -13.928  1.00  2.70           C  
ATOM   1614  O   TYR A 111      -9.121   8.269 -13.143  1.00  2.70           O  
ATOM   1615  CB  TYR A 111      -7.174   7.599 -15.498  1.00  2.70           C  
ATOM   1616  CG  TYR A 111      -6.452   6.385 -14.973  1.00  2.70           C  
ATOM   1617  CD1 TYR A 111      -6.461   5.209 -15.708  1.00  2.70           C  
ATOM   1618  CD2 TYR A 111      -5.759   6.449 -13.776  1.00  2.70           C  
ATOM   1619  CE1 TYR A 111      -5.789   4.098 -15.244  1.00  2.70           C  
ATOM   1620  CE2 TYR A 111      -5.081   5.339 -13.322  1.00  2.70           C  
ATOM   1621  CZ  TYR A 111      -5.096   4.167 -14.047  1.00  2.70           C  
ATOM   1622  OH  TYR A 111      -4.416   3.059 -13.588  1.00  2.70           O  
ATOM   1623  H   TYR A 111      -8.693   9.486 -16.229  1.00  2.70           H  
ATOM   1624  HA  TYR A 111      -9.052   6.676 -15.943  1.00  2.70           H  
ATOM   1625 1HB  TYR A 111      -6.905   7.727 -16.548  1.00  2.70           H  
ATOM   1626 2HB  TYR A 111      -6.804   8.475 -14.960  1.00  2.70           H  
ATOM   1627  HD1 TYR A 111      -7.002   5.161 -16.652  1.00  2.70           H  
ATOM   1628  HD2 TYR A 111      -5.743   7.376 -13.195  1.00  2.70           H  
ATOM   1629  HE1 TYR A 111      -5.798   3.174 -15.821  1.00  2.70           H  
ATOM   1630  HE2 TYR A 111      -4.530   5.391 -12.390  1.00  2.70           H  
ATOM   1631  HH  TYR A 111      -4.000   3.268 -12.747  1.00  2.70           H  
ATOM   1632  N   LEU A 112      -9.490   6.102 -13.585  1.00  2.01           N  
ATOM   1633  CA  LEU A 112      -9.913   5.798 -12.225  1.00  2.01           C  
ATOM   1634  C   LEU A 112      -8.924   4.868 -11.530  1.00  2.01           C  
ATOM   1635  O   LEU A 112      -8.427   3.925 -12.150  1.00  2.01           O  
ATOM   1636  CB  LEU A 112     -11.303   5.161 -12.304  1.00  2.01           C  
ATOM   1637  CG  LEU A 112     -12.356   6.051 -13.007  1.00  2.01           C  
ATOM   1638  CD1 LEU A 112     -13.636   5.295 -13.200  1.00  2.01           C  
ATOM   1639  CD2 LEU A 112     -12.579   7.286 -12.168  1.00  2.01           C  
ATOM   1640  H   LEU A 112      -9.476   5.370 -14.280  1.00  2.01           H  
ATOM   1641  HA  LEU A 112      -9.973   6.722 -11.658  1.00  2.01           H  
ATOM   1642 1HB  LEU A 112     -11.230   4.224 -12.848  1.00  2.01           H  
ATOM   1643 2HB  LEU A 112     -11.654   4.955 -11.290  1.00  2.01           H  
ATOM   1644  HG  LEU A 112     -11.992   6.341 -13.985  1.00  2.01           H  
ATOM   1645 1HD1 LEU A 112     -14.367   5.937 -13.694  1.00  2.01           H  
ATOM   1646 2HD1 LEU A 112     -13.447   4.416 -13.816  1.00  2.01           H  
ATOM   1647 3HD1 LEU A 112     -14.000   4.993 -12.267  1.00  2.01           H  
ATOM   1648 1HD2 LEU A 112     -13.302   7.931 -12.657  1.00  2.01           H  
ATOM   1649 2HD2 LEU A 112     -12.946   7.004 -11.191  1.00  2.01           H  
ATOM   1650 3HD2 LEU A 112     -11.634   7.810 -12.065  1.00  2.01           H  
ATOM   1651  N   GLU A 113      -8.676   5.102 -10.235  1.00  1.51           N  
ATOM   1652  CA  GLU A 113      -7.806   4.221  -9.450  1.00  1.51           C  
ATOM   1653  C   GLU A 113      -8.509   3.470  -8.323  1.00  1.51           C  
ATOM   1654  O   GLU A 113      -8.265   2.278  -8.128  1.00  1.51           O  
ATOM   1655  CB  GLU A 113      -6.638   4.998  -8.832  1.00  1.51           C  
ATOM   1656  CG  GLU A 113      -5.643   5.530  -9.817  1.00  1.51           C  
ATOM   1657  CD  GLU A 113      -4.473   6.235  -9.169  1.00  1.51           C  
ATOM   1658  OE1 GLU A 113      -4.479   6.392  -7.971  1.00  1.51           O  
ATOM   1659  OE2 GLU A 113      -3.572   6.617  -9.878  1.00  1.51           O  
ATOM   1660  H   GLU A 113      -9.104   5.910  -9.784  1.00  1.51           H  
ATOM   1661  HA  GLU A 113      -7.389   3.475 -10.127  1.00  1.51           H  
ATOM   1662 1HB  GLU A 113      -7.033   5.849  -8.269  1.00  1.51           H  
ATOM   1663 2HB  GLU A 113      -6.109   4.358  -8.128  1.00  1.51           H  
ATOM   1664 1HG  GLU A 113      -5.273   4.688 -10.393  1.00  1.51           H  
ATOM   1665 2HG  GLU A 113      -6.151   6.218 -10.496  1.00  1.51           H  
ATOM   1666  N   VAL A 114      -9.357   4.164  -7.563  1.00  1.17           N  
ATOM   1667  CA  VAL A 114      -9.999   3.506  -6.422  1.00  1.17           C  
ATOM   1668  C   VAL A 114     -11.490   3.689  -6.437  1.00  1.17           C  
ATOM   1669  O   VAL A 114     -11.979   4.815  -6.462  1.00  1.17           O  
ATOM   1670  CB  VAL A 114      -9.483   4.058  -5.083  1.00  1.17           C  
ATOM   1671  CG1 VAL A 114     -10.179   3.360  -3.915  1.00  1.17           C  
ATOM   1672  CG2 VAL A 114      -8.005   3.895  -4.995  1.00  1.17           C  
ATOM   1673  H   VAL A 114      -9.541   5.141  -7.786  1.00  1.17           H  
ATOM   1674  HA  VAL A 114      -9.784   2.439  -6.464  1.00  1.17           H  
ATOM   1675  HB  VAL A 114      -9.739   5.093  -5.008  1.00  1.17           H  
ATOM   1676 1HG1 VAL A 114      -9.810   3.782  -2.983  1.00  1.17           H  
ATOM   1677 2HG1 VAL A 114     -11.254   3.504  -3.981  1.00  1.17           H  
ATOM   1678 3HG1 VAL A 114      -9.955   2.293  -3.940  1.00  1.17           H  
ATOM   1679 1HG2 VAL A 114      -7.685   4.299  -4.062  1.00  1.17           H  
ATOM   1680 2HG2 VAL A 114      -7.749   2.836  -5.046  1.00  1.17           H  
ATOM   1681 3HG2 VAL A 114      -7.516   4.428  -5.805  1.00  1.17           H  
ATOM   1682  N   TRP A 115     -12.223   2.589  -6.399  1.00  0.95           N  
ATOM   1683  CA  TRP A 115     -13.671   2.702  -6.361  1.00  0.95           C  
ATOM   1684  C   TRP A 115     -14.129   2.417  -4.940  1.00  0.95           C  
ATOM   1685  O   TRP A 115     -13.539   1.569  -4.267  1.00  0.95           O  
ATOM   1686  CB  TRP A 115     -14.345   1.664  -7.258  1.00  0.95           C  
ATOM   1687  CG  TRP A 115     -14.030   1.709  -8.748  1.00  0.95           C  
ATOM   1688  CD1 TRP A 115     -12.994   2.332  -9.402  1.00  0.95           C  
ATOM   1689  CD2 TRP A 115     -14.801   1.039  -9.773  1.00  0.95           C  
ATOM   1690  NE1 TRP A 115     -13.075   2.079 -10.757  1.00  0.95           N  
ATOM   1691  CE2 TRP A 115     -14.174   1.296 -10.998  1.00  0.95           C  
ATOM   1692  CE3 TRP A 115     -15.965   0.247  -9.747  1.00  0.95           C  
ATOM   1693  CZ2 TRP A 115     -14.664   0.783 -12.193  1.00  0.95           C  
ATOM   1694  CZ3 TRP A 115     -16.456  -0.264 -10.940  1.00  0.95           C  
ATOM   1695  CH2 TRP A 115     -15.824  -0.003 -12.133  1.00  0.95           C  
ATOM   1696  H   TRP A 115     -11.778   1.681  -6.395  1.00  0.95           H  
ATOM   1697  HA  TRP A 115     -13.973   3.708  -6.632  1.00  0.95           H  
ATOM   1698 1HB  TRP A 115     -14.089   0.669  -6.896  1.00  0.95           H  
ATOM   1699 2HB  TRP A 115     -15.428   1.764  -7.145  1.00  0.95           H  
ATOM   1700  HD1 TRP A 115     -12.215   2.922  -8.940  1.00  0.95           H  
ATOM   1701  HE1 TRP A 115     -12.422   2.406 -11.459  1.00  0.95           H  
ATOM   1702  HE3 TRP A 115     -16.467   0.034  -8.802  1.00  0.95           H  
ATOM   1703  HZ2 TRP A 115     -14.175   0.977 -13.150  1.00  0.95           H  
ATOM   1704  HZ3 TRP A 115     -17.354  -0.879 -10.906  1.00  0.95           H  
ATOM   1705  HH2 TRP A 115     -16.235  -0.422 -13.053  1.00  0.95           H  
ATOM   1706  N   GLY A 116     -15.196   3.061  -4.500  1.00  0.80           N  
ATOM   1707  CA  GLY A 116     -15.771   2.700  -3.220  1.00  0.80           C  
ATOM   1708  C   GLY A 116     -16.734   1.541  -3.399  1.00  0.80           C  
ATOM   1709  O   GLY A 116     -16.962   1.073  -4.515  1.00  0.80           O  
ATOM   1710  H   GLY A 116     -15.604   3.823  -5.037  1.00  0.80           H  
ATOM   1711 1HA  GLY A 116     -14.982   2.414  -2.530  1.00  0.80           H  
ATOM   1712 2HA  GLY A 116     -16.292   3.560  -2.794  1.00  0.80           H  
ATOM   1713  N   ARG A 117     -17.322   1.097  -2.297  1.00  0.71           N  
ATOM   1714  CA  ARG A 117     -18.292   0.006  -2.307  1.00  0.71           C  
ATOM   1715  C   ARG A 117     -19.615   0.405  -2.962  1.00  0.71           C  
ATOM   1716  O   ARG A 117     -20.350  -0.437  -3.483  1.00  0.71           O  
ATOM   1717  CB  ARG A 117     -18.520  -0.463  -0.876  1.00  0.71           C  
ATOM   1718  CG  ARG A 117     -19.182   0.563   0.058  1.00  0.71           C  
ATOM   1719  CD  ARG A 117     -19.192   0.089   1.472  1.00  0.71           C  
ATOM   1720  NE  ARG A 117     -19.857   1.025   2.372  1.00  0.71           N  
ATOM   1721  CZ  ARG A 117     -19.947   0.881   3.703  1.00  0.71           C  
ATOM   1722  NH1 ARG A 117     -19.404  -0.146   4.325  1.00  0.71           N  
ATOM   1723  NH2 ARG A 117     -20.594   1.801   4.355  1.00  0.71           N  
ATOM   1724  H   ARG A 117     -17.074   1.525  -1.416  1.00  0.71           H  
ATOM   1725  HA  ARG A 117     -17.867  -0.821  -2.876  1.00  0.71           H  
ATOM   1726 1HB  ARG A 117     -19.153  -1.349  -0.886  1.00  0.71           H  
ATOM   1727 2HB  ARG A 117     -17.566  -0.746  -0.432  1.00  0.71           H  
ATOM   1728 1HG  ARG A 117     -18.647   1.511   0.006  1.00  0.71           H  
ATOM   1729 2HG  ARG A 117     -20.213   0.715  -0.242  1.00  0.71           H  
ATOM   1730 1HD  ARG A 117     -19.715  -0.863   1.526  1.00  0.71           H  
ATOM   1731 2HD  ARG A 117     -18.165  -0.039   1.815  1.00  0.71           H  
ATOM   1732  HE  ARG A 117     -20.314   1.868   1.985  1.00  0.71           H  
ATOM   1733 1HH1 ARG A 117     -18.908  -0.852   3.799  1.00  0.71           H  
ATOM   1734 2HH1 ARG A 117     -19.488  -0.229   5.327  1.00  0.71           H  
ATOM   1735 1HH2 ARG A 117     -21.003   2.558   3.792  1.00  0.71           H  
ATOM   1736 2HH2 ARG A 117     -20.701   1.758   5.353  1.00  0.71           H  
ATOM   1737  N   GLY A 118     -19.899   1.697  -2.928  1.00  0.65           N  
ATOM   1738  CA  GLY A 118     -21.108   2.266  -3.480  1.00  0.65           C  
ATOM   1739  C   GLY A 118     -22.277   2.153  -2.526  1.00  0.65           C  
ATOM   1740  O   GLY A 118     -22.208   1.449  -1.514  1.00  0.65           O  
ATOM   1741  H   GLY A 118     -19.236   2.334  -2.510  1.00  0.65           H  
ATOM   1742 1HA  GLY A 118     -20.920   3.311  -3.688  1.00  0.65           H  
ATOM   1743 2HA  GLY A 118     -21.356   1.789  -4.425  1.00  0.65           H  
ATOM   1744  N   THR A 119     -23.366   2.834  -2.856  1.00  0.61           N  
ATOM   1745  CA  THR A 119     -24.558   2.762  -2.027  1.00  0.61           C  
ATOM   1746  C   THR A 119     -25.842   2.952  -2.813  1.00  0.61           C  
ATOM   1747  O   THR A 119     -25.893   3.690  -3.796  1.00  0.61           O  
ATOM   1748  CB  THR A 119     -24.500   3.791  -0.900  1.00  0.61           C  
ATOM   1749  OG1 THR A 119     -25.619   3.596  -0.035  1.00  0.61           O  
ATOM   1750  CG2 THR A 119     -24.523   5.175  -1.432  1.00  0.61           C  
ATOM   1751  H   THR A 119     -23.322   3.413  -3.693  1.00  0.61           H  
ATOM   1752  HA  THR A 119     -24.595   1.771  -1.575  1.00  0.61           H  
ATOM   1753  HB  THR A 119     -23.578   3.647  -0.330  1.00  0.61           H  
ATOM   1754  HG1 THR A 119     -26.428   3.663  -0.555  1.00  0.61           H  
ATOM   1755 1HG2 THR A 119     -24.474   5.835  -0.579  1.00  0.61           H  
ATOM   1756 2HG2 THR A 119     -23.659   5.341  -2.086  1.00  0.61           H  
ATOM   1757 3HG2 THR A 119     -25.443   5.347  -1.991  1.00  0.61           H  
ATOM   1758  N   LEU A 120     -26.905   2.315  -2.348  1.00  0.59           N  
ATOM   1759  CA  LEU A 120     -28.183   2.430  -3.031  1.00  0.59           C  
ATOM   1760  C   LEU A 120     -29.061   3.556  -2.531  1.00  0.59           C  
ATOM   1761  O   LEU A 120     -29.341   3.672  -1.331  1.00  0.59           O  
ATOM   1762  CB  LEU A 120     -28.960   1.112  -2.944  1.00  0.59           C  
ATOM   1763  CG  LEU A 120     -30.376   1.120  -3.597  1.00  0.59           C  
ATOM   1764  CD1 LEU A 120     -30.259   1.329  -5.110  1.00  0.59           C  
ATOM   1765  CD2 LEU A 120     -31.066  -0.194  -3.298  1.00  0.59           C  
ATOM   1766  H   LEU A 120     -26.816   1.722  -1.532  1.00  0.59           H  
ATOM   1767  HA  LEU A 120     -27.986   2.623  -4.083  1.00  0.59           H  
ATOM   1768 1HB  LEU A 120     -28.378   0.332  -3.430  1.00  0.59           H  
ATOM   1769 2HB  LEU A 120     -29.082   0.849  -1.894  1.00  0.59           H  
ATOM   1770  HG  LEU A 120     -30.966   1.945  -3.184  1.00  0.59           H  
ATOM   1771 1HD1 LEU A 120     -31.254   1.343  -5.552  1.00  0.59           H  
ATOM   1772 2HD1 LEU A 120     -29.776   2.265  -5.301  1.00  0.59           H  
ATOM   1773 3HD1 LEU A 120     -29.679   0.525  -5.547  1.00  0.59           H  
ATOM   1774 1HD2 LEU A 120     -32.061  -0.188  -3.746  1.00  0.59           H  
ATOM   1775 2HD2 LEU A 120     -30.483  -1.015  -3.714  1.00  0.59           H  
ATOM   1776 3HD2 LEU A 120     -31.154  -0.319  -2.220  1.00  0.59           H  
ATOM   1777  N   VAL A 121     -29.475   4.371  -3.483  1.00  0.60           N  
ATOM   1778  CA  VAL A 121     -30.389   5.473  -3.292  1.00  0.60           C  
ATOM   1779  C   VAL A 121     -31.658   5.156  -4.048  1.00  0.60           C  
ATOM   1780  O   VAL A 121     -31.626   4.858  -5.247  1.00  0.60           O  
ATOM   1781  CB  VAL A 121     -29.773   6.767  -3.827  1.00  0.60           C  
ATOM   1782  CG1 VAL A 121     -30.763   7.933  -3.729  1.00  0.60           C  
ATOM   1783  CG2 VAL A 121     -28.485   7.064  -3.039  1.00  0.60           C  
ATOM   1784  H   VAL A 121     -29.143   4.203  -4.436  1.00  0.60           H  
ATOM   1785  HA  VAL A 121     -30.619   5.582  -2.231  1.00  0.60           H  
ATOM   1786  HB  VAL A 121     -29.546   6.627  -4.842  1.00  0.60           H  
ATOM   1787 1HG1 VAL A 121     -30.315   8.840  -4.126  1.00  0.60           H  
ATOM   1788 2HG1 VAL A 121     -31.657   7.692  -4.307  1.00  0.60           H  
ATOM   1789 3HG1 VAL A 121     -31.035   8.078  -2.717  1.00  0.60           H  
ATOM   1790 1HG2 VAL A 121     -28.020   7.958  -3.420  1.00  0.60           H  
ATOM   1791 2HG2 VAL A 121     -28.736   7.203  -1.992  1.00  0.60           H  
ATOM   1792 3HG2 VAL A 121     -27.786   6.231  -3.139  1.00  0.60           H  
ATOM   1793  N   THR A 122     -32.776   5.192  -3.350  1.00  0.63           N  
ATOM   1794  CA  THR A 122     -34.039   4.892  -3.995  1.00  0.63           C  
ATOM   1795  C   THR A 122     -34.958   6.067  -3.873  1.00  0.63           C  
ATOM   1796  O   THR A 122     -35.061   6.662  -2.797  1.00  0.63           O  
ATOM   1797  CB  THR A 122     -34.699   3.629  -3.409  1.00  0.63           C  
ATOM   1798  OG1 THR A 122     -33.827   2.508  -3.592  1.00  0.63           O  
ATOM   1799  CG2 THR A 122     -36.023   3.349  -4.117  1.00  0.63           C  
ATOM   1800  H   THR A 122     -32.745   5.440  -2.358  1.00  0.63           H  
ATOM   1801  HA  THR A 122     -33.872   4.739  -5.048  1.00  0.63           H  
ATOM   1802  HB  THR A 122     -34.878   3.772  -2.344  1.00  0.63           H  
ATOM   1803  HG1 THR A 122     -33.644   2.404  -4.532  1.00  0.63           H  
ATOM   1804 1HG2 THR A 122     -36.474   2.452  -3.698  1.00  0.63           H  
ATOM   1805 2HG2 THR A 122     -36.704   4.184  -3.986  1.00  0.63           H  
ATOM   1806 3HG2 THR A 122     -35.840   3.201  -5.181  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -35.597   6.436  -4.974  1.00  0.69           N  
ATOM   1808  CA  VAL A 123     -36.502   7.556  -4.900  1.00  0.69           C  
ATOM   1809  C   VAL A 123     -37.908   7.144  -5.303  1.00  0.69           C  
ATOM   1810  O   VAL A 123     -38.127   6.585  -6.379  1.00  0.69           O  
ATOM   1811  CB  VAL A 123     -36.006   8.700  -5.773  1.00  0.69           C  
ATOM   1812  CG1 VAL A 123     -36.967   9.861  -5.657  1.00  0.69           C  
ATOM   1813  CG2 VAL A 123     -34.599   9.087  -5.361  1.00  0.69           C  
ATOM   1814  H   VAL A 123     -35.462   5.939  -5.856  1.00  0.69           H  
ATOM   1815  HA  VAL A 123     -36.528   7.908  -3.879  1.00  0.69           H  
ATOM   1816  HB  VAL A 123     -35.988   8.383  -6.807  1.00  0.69           H  
ATOM   1817 1HG1 VAL A 123     -36.634  10.672  -6.267  1.00  0.69           H  
ATOM   1818 2HG1 VAL A 123     -37.956   9.549  -5.978  1.00  0.69           H  
ATOM   1819 3HG1 VAL A 123     -37.004  10.187  -4.615  1.00  0.69           H  
ATOM   1820 1HG2 VAL A 123     -34.254   9.886  -5.996  1.00  0.69           H  
ATOM   1821 2HG2 VAL A 123     -34.610   9.410  -4.320  1.00  0.69           H  
ATOM   1822 3HG2 VAL A 123     -33.933   8.237  -5.474  1.00  0.69           H  
ATOM   1823  N   SER A 124     -38.840   7.357  -4.389  1.00  0.82           N  
ATOM   1824  CA  SER A 124     -40.239   6.994  -4.585  1.00  0.82           C  
ATOM   1825  C   SER A 124     -41.125   7.597  -3.533  1.00  0.82           C  
ATOM   1826  O   SER A 124     -40.781   7.602  -2.361  1.00  0.82           O  
ATOM   1827  CB  SER A 124     -40.445   5.492  -4.542  1.00  0.82           C  
ATOM   1828  OG  SER A 124     -41.826   5.188  -4.639  1.00  0.82           O  
ATOM   1829  H   SER A 124     -38.546   7.840  -3.535  1.00  0.82           H  
ATOM   1830  HA  SER A 124     -40.557   7.369  -5.559  1.00  0.82           H  
ATOM   1831 1HB  SER A 124     -39.908   5.018  -5.362  1.00  0.82           H  
ATOM   1832 2HB  SER A 124     -40.050   5.093  -3.617  1.00  0.82           H  
ATOM   1833  HG  SER A 124     -41.881   4.222  -4.644  1.00  0.82           H  
ATOM   1834  N   SER A 125     -42.326   7.989  -3.919  1.00  1.02           N  
ATOM   1835  CA  SER A 125     -43.288   8.507  -2.956  1.00  1.02           C  
ATOM   1836  C   SER A 125     -43.796   7.449  -1.954  1.00  1.02           C  
ATOM   1837  O   SER A 125     -44.360   7.802  -0.910  1.00  1.02           O  
ATOM   1838  CB  SER A 125     -44.454   9.129  -3.697  1.00  1.02           C  
ATOM   1839  OG  SER A 125     -45.181   8.161  -4.393  1.00  1.02           O  
ATOM   1840  H   SER A 125     -42.573   7.934  -4.897  1.00  1.02           H  
ATOM   1841  HA  SER A 125     -42.795   9.295  -2.387  1.00  1.02           H  
ATOM   1842 1HB  SER A 125     -45.106   9.634  -2.985  1.00  1.02           H  
ATOM   1843 2HB  SER A 125     -44.083   9.882  -4.392  1.00  1.02           H  
ATOM   1844  HG  SER A 125     -45.492   7.538  -3.729  1.00  1.02           H  
ATOM   1845  N   GLU A 126     -43.604   6.158  -2.255  1.00  1.33           N  
ATOM   1846  CA  GLU A 126     -44.087   5.116  -1.350  1.00  1.33           C  
ATOM   1847  C   GLU A 126     -43.257   5.083  -0.054  1.00  1.33           C  
ATOM   1848  O   GLU A 126     -42.056   5.341  -0.091  1.00  1.33           O  
ATOM   1849  CB  GLU A 126     -44.047   3.740  -2.031  1.00  1.33           C  
ATOM   1850  CG  GLU A 126     -45.046   3.571  -3.175  1.00  1.33           C  
ATOM   1851  CD  GLU A 126     -45.048   2.176  -3.777  1.00  1.33           C  
ATOM   1852  OE1 GLU A 126     -44.354   1.325  -3.272  1.00  1.33           O  
ATOM   1853  OE2 GLU A 126     -45.750   1.968  -4.740  1.00  1.33           O  
ATOM   1854  H   GLU A 126     -43.100   5.901  -3.109  1.00  1.33           H  
ATOM   1855  HA  GLU A 126     -45.120   5.355  -1.122  1.00  1.33           H  
ATOM   1856 1HB  GLU A 126     -43.050   3.577  -2.440  1.00  1.33           H  
ATOM   1857 2HB  GLU A 126     -44.225   2.954  -1.299  1.00  1.33           H  
ATOM   1858 1HG  GLU A 126     -46.044   3.795  -2.801  1.00  1.33           H  
ATOM   1859 2HG  GLU A 126     -44.809   4.299  -3.953  1.00  1.33           H  
ATOM   1860  N   PRO A 127     -43.860   4.769   1.105  1.00  1.78           N  
ATOM   1861  CA  PRO A 127     -43.195   4.636   2.387  1.00  1.78           C  
ATOM   1862  C   PRO A 127     -42.315   3.404   2.425  1.00  1.78           C  
ATOM   1863  O   PRO A 127     -42.582   2.415   1.737  1.00  1.78           O  
ATOM   1864  CB  PRO A 127     -44.366   4.518   3.368  1.00  1.78           C  
ATOM   1865  CG  PRO A 127     -45.498   3.936   2.546  1.00  1.78           C  
ATOM   1866  CD  PRO A 127     -45.317   4.523   1.155  1.00  1.78           C  
ATOM   1867  HA  PRO A 127     -42.603   5.543   2.582  1.00  1.78           H  
ATOM   1868 1HB  PRO A 127     -44.075   3.861   4.208  1.00  1.78           H  
ATOM   1869 2HB  PRO A 127     -44.603   5.501   3.795  1.00  1.78           H  
ATOM   1870 1HG  PRO A 127     -45.434   2.837   2.552  1.00  1.78           H  
ATOM   1871 2HG  PRO A 127     -46.467   4.199   2.997  1.00  1.78           H  
ATOM   1872 1HD  PRO A 127     -45.632   3.776   0.417  1.00  1.78           H  
ATOM   1873 2HD  PRO A 127     -45.873   5.472   1.063  1.00  1.78           H  
ATOM   1874  N   LYS A 128     -41.286   3.431   3.259  1.00  2.39           N  
ATOM   1875  CA  LYS A 128     -40.465   2.242   3.415  1.00  2.39           C  
ATOM   1876  C   LYS A 128     -41.281   1.079   3.939  1.00  2.39           C  
ATOM   1877  O   LYS A 128     -41.976   1.207   4.947  1.00  2.39           O  
ATOM   1878  CB  LYS A 128     -39.294   2.491   4.364  1.00  2.39           C  
ATOM   1879  CG  LYS A 128     -38.362   1.288   4.507  1.00  2.39           C  
ATOM   1880  CD  LYS A 128     -37.174   1.592   5.402  1.00  2.39           C  
ATOM   1881  CE  LYS A 128     -36.282   0.367   5.555  1.00  2.39           C  
ATOM   1882  NZ  LYS A 128     -35.114   0.637   6.439  1.00  2.39           N  
ATOM   1883  H   LYS A 128     -41.082   4.264   3.793  1.00  2.39           H  
ATOM   1884  HA  LYS A 128     -40.074   1.957   2.439  1.00  2.39           H  
ATOM   1885 1HB  LYS A 128     -38.706   3.337   4.017  1.00  2.39           H  
ATOM   1886 2HB  LYS A 128     -39.675   2.739   5.354  1.00  2.39           H  
ATOM   1887 1HG  LYS A 128     -38.914   0.448   4.938  1.00  2.39           H  
ATOM   1888 2HG  LYS A 128     -38.002   0.991   3.523  1.00  2.39           H  
ATOM   1889 1HD  LYS A 128     -36.592   2.408   4.971  1.00  2.39           H  
ATOM   1890 2HD  LYS A 128     -37.528   1.900   6.385  1.00  2.39           H  
ATOM   1891 1HE  LYS A 128     -36.868  -0.448   5.981  1.00  2.39           H  
ATOM   1892 2HE  LYS A 128     -35.919   0.065   4.573  1.00  2.39           H  
ATOM   1893 1HZ  LYS A 128     -34.549  -0.197   6.515  1.00  2.39           H  
ATOM   1894 2HZ  LYS A 128     -34.559   1.383   6.047  1.00  2.39           H  
ATOM   1895 3HZ  LYS A 128     -35.440   0.907   7.356  1.00  2.39           H  
ATOM   1896  N   THR A 129     -41.164  -0.059   3.272  1.00  3.15           N  
ATOM   1897  CA  THR A 129     -41.842  -1.264   3.701  1.00  3.15           C  
ATOM   1898  C   THR A 129     -40.790  -2.278   4.174  1.00  3.15           C  
ATOM   1899  O   THR A 129     -39.913  -2.637   3.391  1.00  3.15           O  
ATOM   1900  CB  THR A 129     -42.670  -1.875   2.559  1.00  3.15           C  
ATOM   1901  OG1 THR A 129     -43.676  -0.934   2.128  1.00  3.15           O  
ATOM   1902  CG2 THR A 129     -43.339  -3.149   3.041  1.00  3.15           C  
ATOM   1903  H   THR A 129     -40.594  -0.078   2.440  1.00  3.15           H  
ATOM   1904  HA  THR A 129     -42.539  -1.011   4.486  1.00  3.15           H  
ATOM   1905  HB  THR A 129     -42.018  -2.105   1.719  1.00  3.15           H  
ATOM   1906  HG1 THR A 129     -43.260  -0.115   1.811  1.00  3.15           H  
ATOM   1907 1HG2 THR A 129     -43.924  -3.582   2.233  1.00  3.15           H  
ATOM   1908 2HG2 THR A 129     -42.577  -3.861   3.359  1.00  3.15           H  
ATOM   1909 3HG2 THR A 129     -43.992  -2.920   3.881  1.00  3.15           H  
ATOM   1910  N   PRO A 130     -40.797  -2.705   5.448  1.00  4.01           N  
ATOM   1911  CA  PRO A 130     -39.880  -3.687   5.997  1.00  4.01           C  
ATOM   1912  C   PRO A 130     -39.971  -4.995   5.228  1.00  4.01           C  
ATOM   1913  O   PRO A 130     -41.056  -5.394   4.808  1.00  4.01           O  
ATOM   1914  CB  PRO A 130     -40.388  -3.856   7.433  1.00  4.01           C  
ATOM   1915  CG  PRO A 130     -41.080  -2.548   7.749  1.00  4.01           C  
ATOM   1916  CD  PRO A 130     -41.712  -2.113   6.447  1.00  4.01           C  
ATOM   1917  HA  PRO A 130     -38.855  -3.288   5.975  1.00  4.01           H  
ATOM   1918 1HB  PRO A 130     -41.060  -4.726   7.490  1.00  4.01           H  
ATOM   1919 2HB  PRO A 130     -39.543  -4.064   8.105  1.00  4.01           H  
ATOM   1920 1HG  PRO A 130     -41.819  -2.695   8.552  1.00  4.01           H  
ATOM   1921 2HG  PRO A 130     -40.348  -1.816   8.124  1.00  4.01           H  
ATOM   1922 1HD  PRO A 130     -42.732  -2.514   6.342  1.00  4.01           H  
ATOM   1923 2HD  PRO A 130     -41.677  -1.010   6.427  1.00  4.01           H  
ATOM   1924  N   LYS A 131     -38.841  -5.670   5.061  1.00  4.90           N  
ATOM   1925  CA  LYS A 131     -38.821  -6.956   4.377  1.00  4.90           C  
ATOM   1926  C   LYS A 131     -39.478  -8.072   5.209  1.00  4.90           C  
ATOM   1927  O   LYS A 131     -39.159  -8.192   6.393  1.00  4.90           O  
ATOM   1928  CB  LYS A 131     -37.377  -7.368   4.088  1.00  4.90           C  
ATOM   1929  CG  LYS A 131     -37.270  -8.697   3.405  1.00  4.90           C  
ATOM   1930  CD  LYS A 131     -35.853  -9.127   3.152  1.00  4.90           C  
ATOM   1931  CE  LYS A 131     -35.843 -10.518   2.531  1.00  4.90           C  
ATOM   1932  NZ  LYS A 131     -36.352 -11.568   3.497  1.00  4.90           N  
ATOM   1933  H   LYS A 131     -37.977  -5.287   5.417  1.00  4.90           H  
ATOM   1934  HA  LYS A 131     -39.325  -6.829   3.427  1.00  4.90           H  
ATOM   1935 1HB  LYS A 131     -36.899  -6.619   3.457  1.00  4.90           H  
ATOM   1936 2HB  LYS A 131     -36.817  -7.426   5.022  1.00  4.90           H  
ATOM   1937 1HG  LYS A 131     -37.708  -9.426   4.043  1.00  4.90           H  
ATOM   1938 2HG  LYS A 131     -37.822  -8.681   2.470  1.00  4.90           H  
ATOM   1939 1HD  LYS A 131     -35.359  -8.424   2.483  1.00  4.90           H  
ATOM   1940 2HD  LYS A 131     -35.309  -9.163   4.097  1.00  4.90           H  
ATOM   1941 1HE  LYS A 131     -36.480 -10.515   1.649  1.00  4.90           H  
ATOM   1942 2HE  LYS A 131     -34.827 -10.775   2.234  1.00  4.90           H  
ATOM   1943 1HZ  LYS A 131     -36.336 -12.468   3.054  1.00  4.90           H  
ATOM   1944 2HZ  LYS A 131     -35.743 -11.596   4.342  1.00  4.90           H  
ATOM   1945 3HZ  LYS A 131     -37.337 -11.357   3.799  1.00  4.90           H  
ATOM   1946  N   PRO A 132     -40.432  -8.857   4.663  1.00  5.74           N  
ATOM   1947  CA  PRO A 132     -40.992 -10.045   5.292  1.00  5.74           C  
ATOM   1948  C   PRO A 132     -39.878 -11.048   5.563  1.00  5.74           C  
ATOM   1949  O   PRO A 132     -39.018 -11.248   4.688  1.00  5.74           O  
ATOM   1950  CB  PRO A 132     -41.973 -10.562   4.232  1.00  5.74           C  
ATOM   1951  CG  PRO A 132     -42.338  -9.336   3.420  1.00  5.74           C  
ATOM   1952  CD  PRO A 132     -41.075  -8.499   3.381  1.00  5.74           C  
ATOM   1953  HA  PRO A 132     -41.505  -9.761   6.224  1.00  5.74           H  
ATOM   1954 1HB  PRO A 132     -41.492 -11.348   3.631  1.00  5.74           H  
ATOM   1955 2HB  PRO A 132     -42.841 -11.024   4.723  1.00  5.74           H  
ATOM   1956 1HG  PRO A 132     -42.683  -9.630   2.418  1.00  5.74           H  
ATOM   1957 2HG  PRO A 132     -43.176  -8.805   3.899  1.00  5.74           H  
ATOM   1958 1HD  PRO A 132     -40.441  -8.776   2.527  1.00  5.74           H  
ATOM   1959 2HD  PRO A 132     -41.382  -7.441   3.364  1.00  5.74           H  
ATOM   1960  N   GLN A 133     -39.928 -11.722   6.710  1.00  6.49           N  
ATOM   1961  CA  GLN A 133     -38.912 -12.713   7.048  1.00  6.49           C  
ATOM   1962  C   GLN A 133     -39.271 -13.423   8.348  1.00  6.49           C  
ATOM   1963  O   GLN A 133     -39.176 -14.647   8.434  1.00  6.49           O  
ATOM   1964  OXT GLN A 133     -39.937 -12.808   9.181  1.00  6.49           O  
ATOM   1965  CB  GLN A 133     -37.530 -12.038   7.148  1.00  6.49           C  
ATOM   1966  CG  GLN A 133     -36.354 -12.971   7.343  1.00  6.49           C  
ATOM   1967  CD  GLN A 133     -35.030 -12.236   7.097  1.00  6.49           C  
ATOM   1968  OE1 GLN A 133     -34.788 -11.744   5.966  1.00  6.49           O  
ATOM   1969  NE2 GLN A 133     -34.180 -12.155   8.120  1.00  6.49           N  
ATOM   1970  H   GLN A 133     -40.665 -11.523   7.372  1.00  6.49           H  
ATOM   1971  HA  GLN A 133     -38.878 -13.461   6.256  1.00  6.49           H  
ATOM   1972 1HB  GLN A 133     -37.314 -11.437   6.284  1.00  6.49           H  
ATOM   1973 2HB  GLN A 133     -37.536 -11.360   8.002  1.00  6.49           H  
ATOM   1974 1HG  GLN A 133     -36.357 -13.343   8.367  1.00  6.49           H  
ATOM   1975 2HG  GLN A 133     -36.429 -13.801   6.640  1.00  6.49           H  
ATOM   1976 1HE2 GLN A 133     -33.302 -11.686   8.009  1.00  6.49           H  
ATOM   1977 2HE2 GLN A 133     -34.417 -12.564   9.002  1.00  6.49           H  
TER    1978
ENDMDL

REMARK ID 105684 MODEL 2 2021-07-31_00000140_3_11
PFRMAT TS
TARGET 2021-07-31_00000140_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.770  -1.312  -1.243  1.00  3.38           N  
ATOM      2  CA  ASN A   1       3.075  -0.105  -0.486  1.00  3.38           C  
ATOM      3  C   ASN A   1       1.779   0.574  -0.057  1.00  3.38           C  
ATOM      4  O   ASN A   1       0.691   0.186  -0.483  1.00  3.38           O  
ATOM      5  CB  ASN A   1       3.966   0.822  -1.309  1.00  3.38           C  
ATOM      6  CG  ASN A   1       4.762   1.846  -0.479  1.00  3.38           C  
ATOM      7  OD1 ASN A   1       4.557   1.998   0.735  1.00  3.38           O  
ATOM      8  ND2 ASN A   1       5.668   2.535  -1.130  1.00  3.38           N  
ATOM      9 1H   ASN A   1       3.626  -1.799  -1.465  1.00  3.38           H  
ATOM     10 2H   ASN A   1       2.173  -1.912  -0.691  1.00  3.38           H  
ATOM     11 3H   ASN A   1       2.294  -1.058  -2.097  1.00  3.38           H  
ATOM     12  HA  ASN A   1       3.610  -0.386   0.422  1.00  3.38           H  
ATOM     13 1HB  ASN A   1       4.668   0.224  -1.890  1.00  3.38           H  
ATOM     14 2HB  ASN A   1       3.343   1.369  -2.018  1.00  3.38           H  
ATOM     15 1HD2 ASN A   1       6.223   3.214  -0.648  1.00  3.38           H  
ATOM     16 2HD2 ASN A   1       5.805   2.381  -2.108  1.00  3.38           H  
ATOM     17  N   ALA A   2       1.895   1.566   0.812  1.00  2.65           N  
ATOM     18  CA  ALA A   2       0.730   2.297   1.305  1.00  2.65           C  
ATOM     19  C   ALA A   2      -0.011   2.986   0.172  1.00  2.65           C  
ATOM     20  O   ALA A   2       0.605   3.547  -0.736  1.00  2.65           O  
ATOM     21  CB  ALA A   2       1.150   3.345   2.325  1.00  2.65           C  
ATOM     22  H   ALA A   2       2.825   1.825   1.122  1.00  2.65           H  
ATOM     23  HA  ALA A   2       0.052   1.583   1.773  1.00  2.65           H  
ATOM     24 1HB  ALA A   2       0.266   3.868   2.691  1.00  2.65           H  
ATOM     25 2HB  ALA A   2       1.661   2.863   3.157  1.00  2.65           H  
ATOM     26 3HB  ALA A   2       1.823   4.063   1.853  1.00  2.65           H  
ATOM     27  N   GLN A   3      -1.335   2.991   0.247  1.00  1.98           N  
ATOM     28  CA  GLN A   3      -2.119   3.707  -0.745  1.00  1.98           C  
ATOM     29  C   GLN A   3      -2.182   5.165  -0.357  1.00  1.98           C  
ATOM     30  O   GLN A   3      -2.477   5.483   0.795  1.00  1.98           O  
ATOM     31  CB  GLN A   3      -3.543   3.147  -0.857  1.00  1.98           C  
ATOM     32  CG  GLN A   3      -4.376   3.802  -1.966  1.00  1.98           C  
ATOM     33  CD  GLN A   3      -5.750   3.168  -2.153  1.00  1.98           C  
ATOM     34  OE1 GLN A   3      -6.607   3.142  -1.253  1.00  1.98           O  
ATOM     35  NE2 GLN A   3      -5.977   2.637  -3.354  1.00  1.98           N  
ATOM     36  H   GLN A   3      -1.797   2.498   0.996  1.00  1.98           H  
ATOM     37  HA  GLN A   3      -1.627   3.629  -1.714  1.00  1.98           H  
ATOM     38 1HB  GLN A   3      -3.501   2.074  -1.044  1.00  1.98           H  
ATOM     39 2HB  GLN A   3      -4.068   3.299   0.087  1.00  1.98           H  
ATOM     40 1HG  GLN A   3      -4.523   4.854  -1.717  1.00  1.98           H  
ATOM     41 2HG  GLN A   3      -3.831   3.721  -2.905  1.00  1.98           H  
ATOM     42 1HE2 GLN A   3      -6.857   2.202  -3.552  1.00  1.98           H  
ATOM     43 2HE2 GLN A   3      -5.269   2.672  -4.061  1.00  1.98           H  
ATOM     44  N   VAL A   4      -1.916   6.053  -1.299  1.00  1.46           N  
ATOM     45  CA  VAL A   4      -2.004   7.467  -0.984  1.00  1.46           C  
ATOM     46  C   VAL A   4      -3.449   7.883  -1.165  1.00  1.46           C  
ATOM     47  O   VAL A   4      -4.070   7.553  -2.178  1.00  1.46           O  
ATOM     48  CB  VAL A   4      -1.077   8.300  -1.874  1.00  1.46           C  
ATOM     49  CG1 VAL A   4      -1.236   9.819  -1.529  1.00  1.46           C  
ATOM     50  CG2 VAL A   4       0.343   7.794  -1.707  1.00  1.46           C  
ATOM     51  H   VAL A   4      -1.653   5.749  -2.226  1.00  1.46           H  
ATOM     52  HA  VAL A   4      -1.719   7.623   0.056  1.00  1.46           H  
ATOM     53  HB  VAL A   4      -1.357   8.167  -2.902  1.00  1.46           H  
ATOM     54 1HG1 VAL A   4      -0.588  10.412  -2.173  1.00  1.46           H  
ATOM     55 2HG1 VAL A   4      -2.271  10.126  -1.683  1.00  1.46           H  
ATOM     56 3HG1 VAL A   4      -0.967   9.987  -0.488  1.00  1.46           H  
ATOM     57 1HG2 VAL A   4       1.015   8.362  -2.349  1.00  1.46           H  
ATOM     58 2HG2 VAL A   4       0.646   7.891  -0.691  1.00  1.46           H  
ATOM     59 3HG2 VAL A   4       0.384   6.738  -1.984  1.00  1.46           H  
ATOM     60  N   GLN A   5      -4.004   8.540  -0.156  1.00  1.10           N  
ATOM     61  CA  GLN A   5      -5.402   8.933  -0.192  1.00  1.10           C  
ATOM     62  C   GLN A   5      -5.594  10.401   0.145  1.00  1.10           C  
ATOM     63  O   GLN A   5      -4.818  10.987   0.902  1.00  1.10           O  
ATOM     64  CB  GLN A   5      -6.211   8.074   0.789  1.00  1.10           C  
ATOM     65  CG  GLN A   5      -6.213   6.563   0.480  1.00  1.10           C  
ATOM     66  CD  GLN A   5      -7.034   5.768   1.491  1.00  1.10           C  
ATOM     67  OE1 GLN A   5      -7.460   6.315   2.519  1.00  1.10           O  
ATOM     68  NE2 GLN A   5      -7.266   4.488   1.214  1.00  1.10           N  
ATOM     69  H   GLN A   5      -3.425   8.766   0.652  1.00  1.10           H  
ATOM     70  HA  GLN A   5      -5.785   8.769  -1.198  1.00  1.10           H  
ATOM     71 1HB  GLN A   5      -5.807   8.205   1.794  1.00  1.10           H  
ATOM     72 2HB  GLN A   5      -7.246   8.420   0.806  1.00  1.10           H  
ATOM     73 1HG  GLN A   5      -6.627   6.395  -0.515  1.00  1.10           H  
ATOM     74 2HG  GLN A   5      -5.188   6.189   0.522  1.00  1.10           H  
ATOM     75 1HE2 GLN A   5      -7.801   3.928   1.844  1.00  1.10           H  
ATOM     76 2HE2 GLN A   5      -6.909   4.069   0.354  1.00  1.10           H  
ATOM     77  N   LEU A   6      -6.646  10.989  -0.415  1.00  0.87           N  
ATOM     78  CA  LEU A   6      -7.021  12.371  -0.125  1.00  0.87           C  
ATOM     79  C   LEU A   6      -8.420  12.419   0.499  1.00  0.87           C  
ATOM     80  O   LEU A   6      -9.365  11.822  -0.025  1.00  0.87           O  
ATOM     81  CB  LEU A   6      -6.990  13.168  -1.430  1.00  0.87           C  
ATOM     82  CG  LEU A   6      -5.639  13.220  -2.149  1.00  0.87           C  
ATOM     83  CD1 LEU A   6      -5.848  13.836  -3.502  1.00  0.87           C  
ATOM     84  CD2 LEU A   6      -4.623  14.018  -1.329  1.00  0.87           C  
ATOM     85  H   LEU A   6      -7.220  10.453  -1.052  1.00  0.87           H  
ATOM     86  HA  LEU A   6      -6.311  12.798   0.581  1.00  0.87           H  
ATOM     87 1HB  LEU A   6      -7.679  12.719  -2.116  1.00  0.87           H  
ATOM     88 2HB  LEU A   6      -7.317  14.179  -1.234  1.00  0.87           H  
ATOM     89  HG  LEU A   6      -5.269  12.231  -2.278  1.00  0.87           H  
ATOM     90 1HD1 LEU A   6      -4.915  13.849  -4.029  1.00  0.87           H  
ATOM     91 2HD1 LEU A   6      -6.565  13.249  -4.066  1.00  0.87           H  
ATOM     92 3HD1 LEU A   6      -6.223  14.837  -3.397  1.00  0.87           H  
ATOM     93 1HD2 LEU A   6      -3.663  14.042  -1.849  1.00  0.87           H  
ATOM     94 2HD2 LEU A   6      -4.974  15.028  -1.188  1.00  0.87           H  
ATOM     95 3HD2 LEU A   6      -4.495  13.544  -0.360  1.00  0.87           H  
ATOM     96  N   VAL A   7      -8.554  13.142   1.605  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -9.829  13.272   2.305  1.00  0.74           C  
ATOM     98  C   VAL A   7     -10.262  14.721   2.347  1.00  0.74           C  
ATOM     99  O   VAL A   7      -9.474  15.594   2.703  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -9.707  12.732   3.736  1.00  0.74           C  
ATOM    101  CG1 VAL A   7     -11.033  12.913   4.481  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -9.302  11.260   3.685  1.00  0.74           C  
ATOM    103  H   VAL A   7      -7.729  13.591   1.999  1.00  0.74           H  
ATOM    104  HA  VAL A   7     -10.586  12.695   1.775  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -8.944  13.301   4.271  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7     -10.933  12.535   5.497  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7     -11.301  13.968   4.516  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7     -11.807  12.357   3.963  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -9.203  10.876   4.699  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7     -10.064  10.691   3.152  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -8.346  11.157   3.168  1.00  0.74           H  
ATOM    112  N   GLU A   8     -11.508  14.988   1.975  1.00  0.67           N  
ATOM    113  CA  GLU A   8     -11.967  16.366   1.941  1.00  0.67           C  
ATOM    114  C   GLU A   8     -13.114  16.695   2.865  1.00  0.67           C  
ATOM    115  O   GLU A   8     -14.071  15.921   3.022  1.00  0.67           O  
ATOM    116  CB  GLU A   8     -12.363  16.722   0.527  1.00  0.67           C  
ATOM    117  CG  GLU A   8     -11.237  16.696  -0.404  1.00  0.67           C  
ATOM    118  CD  GLU A   8     -11.657  16.992  -1.699  1.00  0.67           C  
ATOM    119  OE1 GLU A   8     -12.242  18.020  -1.886  1.00  0.67           O  
ATOM    120  OE2 GLU A   8     -11.440  16.166  -2.557  1.00  0.67           O  
ATOM    121  H   GLU A   8     -12.122  14.238   1.700  1.00  0.67           H  
ATOM    122  HA  GLU A   8     -11.133  17.005   2.226  1.00  0.67           H  
ATOM    123 1HB  GLU A   8     -13.124  16.023   0.170  1.00  0.67           H  
ATOM    124 2HB  GLU A   8     -12.800  17.724   0.509  1.00  0.67           H  
ATOM    125 1HG  GLU A   8     -10.500  17.437  -0.091  1.00  0.67           H  
ATOM    126 2HG  GLU A   8     -10.759  15.718  -0.392  1.00  0.67           H  
ATOM    127  N   THR A   9     -12.997  17.886   3.447  1.00  0.65           N  
ATOM    128  CA  THR A   9     -13.968  18.496   4.335  1.00  0.65           C  
ATOM    129  C   THR A   9     -14.232  19.952   3.926  1.00  0.65           C  
ATOM    130  O   THR A   9     -13.538  20.497   3.060  1.00  0.65           O  
ATOM    131  CB  THR A   9     -13.448  18.443   5.788  1.00  0.65           C  
ATOM    132  OG1 THR A   9     -12.277  19.258   5.900  1.00  0.65           O  
ATOM    133  CG2 THR A   9     -13.092  17.003   6.195  1.00  0.65           C  
ATOM    134  H   THR A   9     -12.132  18.403   3.271  1.00  0.65           H  
ATOM    135  HA  THR A   9     -14.905  17.943   4.266  1.00  0.65           H  
ATOM    136  HB  THR A   9     -14.215  18.824   6.459  1.00  0.65           H  
ATOM    137  HG1 THR A   9     -11.606  18.941   5.272  1.00  0.65           H  
ATOM    138 1HG2 THR A   9     -12.732  16.999   7.222  1.00  0.65           H  
ATOM    139 2HG2 THR A   9     -13.978  16.376   6.118  1.00  0.65           H  
ATOM    140 3HG2 THR A   9     -12.313  16.613   5.545  1.00  0.65           H  
ATOM    141  N   GLY A  10     -15.214  20.591   4.577  1.00  0.65           N  
ATOM    142  CA  GLY A  10     -15.477  22.020   4.358  1.00  0.65           C  
ATOM    143  C   GLY A  10     -16.639  22.389   3.427  1.00  0.65           C  
ATOM    144  O   GLY A  10     -16.808  23.553   3.097  1.00  0.65           O  
ATOM    145  H   GLY A  10     -15.765  20.087   5.257  1.00  0.65           H  
ATOM    146 1HA  GLY A  10     -15.658  22.483   5.329  1.00  0.65           H  
ATOM    147 2HA  GLY A  10     -14.570  22.489   3.982  1.00  0.65           H  
ATOM    148  N   GLY A  11     -17.465  21.441   3.016  1.00  0.67           N  
ATOM    149  CA  GLY A  11     -18.567  21.823   2.128  1.00  0.67           C  
ATOM    150  C   GLY A  11     -19.721  22.451   2.908  1.00  0.67           C  
ATOM    151  O   GLY A  11     -19.599  22.714   4.108  1.00  0.67           O  
ATOM    152  H   GLY A  11     -17.328  20.478   3.284  1.00  0.67           H  
ATOM    153 1HA  GLY A  11     -18.206  22.522   1.376  1.00  0.67           H  
ATOM    154 2HA  GLY A  11     -18.933  20.951   1.596  1.00  0.67           H  
ATOM    155  N   GLY A  12     -20.849  22.684   2.234  1.00  0.68           N  
ATOM    156  CA  GLY A  12     -21.999  23.321   2.883  1.00  0.68           C  
ATOM    157  C   GLY A  12     -22.610  24.477   2.083  1.00  0.68           C  
ATOM    158  O   GLY A  12     -22.107  24.851   1.019  1.00  0.68           O  
ATOM    159  H   GLY A  12     -20.896  22.393   1.258  1.00  0.68           H  
ATOM    160 1HA  GLY A  12     -22.765  22.565   3.061  1.00  0.68           H  
ATOM    161 2HA  GLY A  12     -21.697  23.689   3.862  1.00  0.68           H  
ATOM    162  N   LEU A  13     -23.712  25.024   2.612  1.00  0.69           N  
ATOM    163  CA  LEU A  13     -24.455  26.123   1.987  1.00  0.69           C  
ATOM    164  C   LEU A  13     -24.038  27.500   2.484  1.00  0.69           C  
ATOM    165  O   LEU A  13     -24.091  27.786   3.684  1.00  0.69           O  
ATOM    166  CB  LEU A  13     -25.962  25.961   2.228  1.00  0.69           C  
ATOM    167  CG  LEU A  13     -26.860  27.137   1.724  1.00  0.69           C  
ATOM    168  CD1 LEU A  13     -26.789  27.264   0.219  1.00  0.69           C  
ATOM    169  CD2 LEU A  13     -28.286  26.886   2.169  1.00  0.69           C  
ATOM    170  H   LEU A  13     -24.048  24.660   3.491  1.00  0.69           H  
ATOM    171  HA  LEU A  13     -24.274  26.085   0.916  1.00  0.69           H  
ATOM    172 1HB  LEU A  13     -26.297  25.054   1.727  1.00  0.69           H  
ATOM    173 2HB  LEU A  13     -26.135  25.849   3.298  1.00  0.69           H  
ATOM    174  HG  LEU A  13     -26.504  28.076   2.152  1.00  0.69           H  
ATOM    175 1HD1 LEU A  13     -27.415  28.098  -0.094  1.00  0.69           H  
ATOM    176 2HD1 LEU A  13     -25.773  27.454  -0.083  1.00  0.69           H  
ATOM    177 3HD1 LEU A  13     -27.143  26.350  -0.232  1.00  0.69           H  
ATOM    178 1HD2 LEU A  13     -28.923  27.707   1.838  1.00  0.69           H  
ATOM    179 2HD2 LEU A  13     -28.649  25.952   1.743  1.00  0.69           H  
ATOM    180 3HD2 LEU A  13     -28.304  26.827   3.243  1.00  0.69           H  
ATOM    181  N   VAL A  14     -23.618  28.335   1.542  1.00  0.69           N  
ATOM    182  CA  VAL A  14     -23.168  29.693   1.805  1.00  0.69           C  
ATOM    183  C   VAL A  14     -23.941  30.711   0.974  1.00  0.69           C  
ATOM    184  O   VAL A  14     -24.197  30.497  -0.210  1.00  0.69           O  
ATOM    185  CB  VAL A  14     -21.652  29.812   1.567  1.00  0.69           C  
ATOM    186  CG1 VAL A  14     -21.184  31.238   1.782  1.00  0.69           C  
ATOM    187  CG2 VAL A  14     -20.952  28.922   2.546  1.00  0.69           C  
ATOM    188  H   VAL A  14     -23.606  27.991   0.580  1.00  0.69           H  
ATOM    189  HA  VAL A  14     -23.351  29.912   2.857  1.00  0.69           H  
ATOM    190  HB  VAL A  14     -21.404  29.522   0.544  1.00  0.69           H  
ATOM    191 1HG1 VAL A  14     -20.117  31.290   1.640  1.00  0.69           H  
ATOM    192 2HG1 VAL A  14     -21.669  31.893   1.077  1.00  0.69           H  
ATOM    193 3HG1 VAL A  14     -21.421  31.550   2.795  1.00  0.69           H  
ATOM    194 1HG2 VAL A  14     -19.902  29.014   2.411  1.00  0.69           H  
ATOM    195 2HG2 VAL A  14     -21.208  29.228   3.560  1.00  0.69           H  
ATOM    196 3HG2 VAL A  14     -21.254  27.889   2.393  1.00  0.69           H  
ATOM    197  N   GLN A  15     -24.349  31.811   1.593  1.00  0.68           N  
ATOM    198  CA  GLN A  15     -25.071  32.818   0.834  1.00  0.68           C  
ATOM    199  C   GLN A  15     -24.177  33.473  -0.197  1.00  0.68           C  
ATOM    200  O   GLN A  15     -22.981  33.667   0.043  1.00  0.68           O  
ATOM    201  CB  GLN A  15     -25.686  33.875   1.744  1.00  0.68           C  
ATOM    202  CG  GLN A  15     -26.841  33.360   2.614  1.00  0.68           C  
ATOM    203  CD  GLN A  15     -27.489  34.468   3.445  1.00  0.68           C  
ATOM    204  OE1 GLN A  15     -26.821  35.092   4.279  1.00  0.68           O  
ATOM    205  NE2 GLN A  15     -28.783  34.729   3.220  1.00  0.68           N  
ATOM    206  H   GLN A  15     -24.148  31.950   2.572  1.00  0.68           H  
ATOM    207  HA  GLN A  15     -25.866  32.337   0.305  1.00  0.68           H  
ATOM    208 1HB  GLN A  15     -24.917  34.278   2.401  1.00  0.68           H  
ATOM    209 2HB  GLN A  15     -26.058  34.701   1.135  1.00  0.68           H  
ATOM    210 1HG  GLN A  15     -27.607  32.919   1.972  1.00  0.68           H  
ATOM    211 2HG  GLN A  15     -26.457  32.603   3.295  1.00  0.68           H  
ATOM    212 1HE2 GLN A  15     -29.245  35.447   3.739  1.00  0.68           H  
ATOM    213 2HE2 GLN A  15     -29.316  34.201   2.518  1.00  0.68           H  
ATOM    214  N   ALA A  16     -24.757  33.821  -1.339  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -23.984  34.461  -2.384  1.00  0.67           C  
ATOM    216  C   ALA A  16     -23.368  35.730  -1.833  1.00  0.67           C  
ATOM    217  O   ALA A  16     -24.001  36.465  -1.071  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -24.853  34.739  -3.597  1.00  0.67           C  
ATOM    219  H   ALA A  16     -25.737  33.636  -1.481  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -23.171  33.799  -2.673  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -24.241  35.208  -4.367  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -25.263  33.801  -3.973  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -25.665  35.407  -3.319  1.00  0.67           H  
ATOM    224  N   GLY A  17     -22.124  35.969  -2.220  1.00  0.64           N  
ATOM    225  CA  GLY A  17     -21.334  37.105  -1.787  1.00  0.64           C  
ATOM    226  C   GLY A  17     -20.459  36.745  -0.583  1.00  0.64           C  
ATOM    227  O   GLY A  17     -19.549  37.499  -0.231  1.00  0.64           O  
ATOM    228  H   GLY A  17     -21.692  35.316  -2.863  1.00  0.64           H  
ATOM    229 1HA  GLY A  17     -20.704  37.437  -2.611  1.00  0.64           H  
ATOM    230 2HA  GLY A  17     -21.995  37.930  -1.529  1.00  0.64           H  
ATOM    231  N   GLY A  18     -20.713  35.579   0.026  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -19.957  35.120   1.185  1.00  0.62           C  
ATOM    233  C   GLY A  18     -18.731  34.299   0.803  1.00  0.62           C  
ATOM    234  O   GLY A  18     -18.283  34.316  -0.352  1.00  0.62           O  
ATOM    235  H   GLY A  18     -21.493  34.998  -0.286  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -19.652  35.978   1.783  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -20.613  34.515   1.812  1.00  0.62           H  
ATOM    238  N   SER A  19     -18.184  33.572   1.781  1.00  0.60           N  
ATOM    239  CA  SER A  19     -16.971  32.793   1.549  1.00  0.60           C  
ATOM    240  C   SER A  19     -17.038  31.383   2.124  1.00  0.60           C  
ATOM    241  O   SER A  19     -17.795  31.115   3.061  1.00  0.60           O  
ATOM    242  CB  SER A  19     -15.774  33.503   2.151  1.00  0.60           C  
ATOM    243  OG  SER A  19     -15.600  34.777   1.594  1.00  0.60           O  
ATOM    244  H   SER A  19     -18.604  33.577   2.700  1.00  0.60           H  
ATOM    245  HA  SER A  19     -16.825  32.708   0.473  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -15.876  33.576   3.231  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -14.891  32.908   1.946  1.00  0.60           H  
ATOM    248  HG  SER A  19     -14.632  34.894   1.503  1.00  0.60           H  
ATOM    249  N   LEU A  20     -16.216  30.494   1.565  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -16.090  29.119   2.054  1.00  0.59           C  
ATOM    251  C   LEU A  20     -14.677  28.575   1.901  1.00  0.59           C  
ATOM    252  O   LEU A  20     -14.023  28.829   0.891  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -17.085  28.206   1.338  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -17.110  26.753   1.799  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -18.527  26.206   1.795  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -16.308  25.972   0.861  1.00  0.59           C  
ATOM    257  H   LEU A  20     -15.657  30.812   0.771  1.00  0.59           H  
ATOM    258  HA  LEU A  20     -16.336  29.114   3.115  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -18.059  28.614   1.426  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -16.825  28.191   0.284  1.00  0.59           H  
ATOM    261  HG  LEU A  20     -16.703  26.662   2.804  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20     -18.515  25.162   2.100  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -19.126  26.765   2.490  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -18.944  26.286   0.832  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20     -16.330  24.958   1.182  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -16.744  26.052  -0.118  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -15.286  26.333   0.844  1.00  0.59           H  
ATOM    268  N   ARG A  21     -14.198  27.842   2.910  1.00  0.58           N  
ATOM    269  CA  ARG A  21     -12.873  27.235   2.817  1.00  0.58           C  
ATOM    270  C   ARG A  21     -12.944  25.716   2.781  1.00  0.58           C  
ATOM    271  O   ARG A  21     -13.557  25.095   3.649  1.00  0.58           O  
ATOM    272  CB  ARG A  21     -11.986  27.621   3.994  1.00  0.58           C  
ATOM    273  CG  ARG A  21     -10.567  27.040   3.913  1.00  0.58           C  
ATOM    274  CD  ARG A  21      -9.671  27.504   5.013  1.00  0.58           C  
ATOM    275  NE  ARG A  21      -9.397  28.924   4.936  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      -8.467  29.577   5.643  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      -7.665  28.944   6.474  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      -8.385  30.874   5.475  1.00  0.58           N  
ATOM    279  H   ARG A  21     -14.767  27.677   3.729  1.00  0.58           H  
ATOM    280  HA  ARG A  21     -12.400  27.575   1.903  1.00  0.58           H  
ATOM    281 1HB  ARG A  21     -11.902  28.699   4.050  1.00  0.58           H  
ATOM    282 2HB  ARG A  21     -12.435  27.275   4.922  1.00  0.58           H  
ATOM    283 1HG  ARG A  21     -10.616  25.952   3.961  1.00  0.58           H  
ATOM    284 2HG  ARG A  21     -10.118  27.333   2.960  1.00  0.58           H  
ATOM    285 1HD  ARG A  21     -10.141  27.299   5.972  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      -8.726  26.980   4.956  1.00  0.58           H  
ATOM    287  HE  ARG A  21      -9.981  29.507   4.330  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      -7.744  27.943   6.588  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      -6.972  29.459   6.996  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      -9.055  31.304   4.826  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      -7.707  31.421   5.980  1.00  0.58           H  
ATOM    292  N   LEU A  22     -12.290  25.131   1.787  1.00  0.59           N  
ATOM    293  CA  LEU A  22     -12.215  23.684   1.643  1.00  0.59           C  
ATOM    294  C   LEU A  22     -10.889  23.201   2.183  1.00  0.59           C  
ATOM    295  O   LEU A  22      -9.881  23.903   2.063  1.00  0.59           O  
ATOM    296  CB  LEU A  22     -12.368  23.282   0.185  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -13.654  23.687  -0.428  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -13.665  23.356  -1.878  1.00  0.59           C  
ATOM    299  CD2 LEU A  22     -14.710  22.954   0.275  1.00  0.59           C  
ATOM    300  H   LEU A  22     -11.823  25.722   1.102  1.00  0.59           H  
ATOM    301  HA  LEU A  22     -13.015  23.224   2.223  1.00  0.59           H  
ATOM    302 1HB  LEU A  22     -11.561  23.708  -0.387  1.00  0.59           H  
ATOM    303 2HB  LEU A  22     -12.308  22.199   0.127  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -13.797  24.751  -0.319  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -14.621  23.649  -2.304  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -12.869  23.887  -2.375  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -13.520  22.288  -1.997  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -15.678  23.192  -0.135  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22     -14.508  21.919   0.151  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22     -14.687  23.205   1.336  1.00  0.59           H  
ATOM    311  N   SER A  23     -10.870  21.991   2.728  1.00  0.61           N  
ATOM    312  CA  SER A  23      -9.630  21.432   3.258  1.00  0.61           C  
ATOM    313  C   SER A  23      -9.413  19.973   2.895  1.00  0.61           C  
ATOM    314  O   SER A  23     -10.238  19.102   3.199  1.00  0.61           O  
ATOM    315  CB  SER A  23      -9.620  21.581   4.760  1.00  0.61           C  
ATOM    316  OG  SER A  23      -8.493  20.991   5.316  1.00  0.61           O  
ATOM    317  H   SER A  23     -11.741  21.461   2.800  1.00  0.61           H  
ATOM    318  HA  SER A  23      -8.793  22.000   2.849  1.00  0.61           H  
ATOM    319 1HB  SER A  23      -9.640  22.636   5.010  1.00  0.61           H  
ATOM    320 2HB  SER A  23     -10.517  21.132   5.180  1.00  0.61           H  
ATOM    321  HG  SER A  23      -7.765  21.199   4.720  1.00  0.61           H  
ATOM    322  N   CYS A  24      -8.307  19.739   2.193  1.00  0.66           N  
ATOM    323  CA  CYS A  24      -7.902  18.427   1.708  1.00  0.66           C  
ATOM    324  C   CYS A  24      -6.726  17.879   2.500  1.00  0.66           C  
ATOM    325  O   CYS A  24      -5.659  18.489   2.545  1.00  0.66           O  
ATOM    326  CB  CYS A  24      -7.520  18.506   0.243  1.00  0.66           C  
ATOM    327  SG  CYS A  24      -7.010  16.955  -0.454  1.00  0.66           S  
ATOM    328  H   CYS A  24      -7.700  20.524   1.993  1.00  0.66           H  
ATOM    329  HA  CYS A  24      -8.743  17.746   1.810  1.00  0.66           H  
ATOM    330 1HB  CYS A  24      -8.371  18.857  -0.322  1.00  0.66           H  
ATOM    331 2HB  CYS A  24      -6.711  19.225   0.110  1.00  0.66           H  
ATOM    332  N   VAL A  25      -6.915  16.718   3.106  1.00  0.75           N  
ATOM    333  CA  VAL A  25      -5.886  16.137   3.949  1.00  0.75           C  
ATOM    334  C   VAL A  25      -5.365  14.850   3.336  1.00  0.75           C  
ATOM    335  O   VAL A  25      -6.146  14.025   2.856  1.00  0.75           O  
ATOM    336  CB  VAL A  25      -6.457  15.855   5.346  1.00  0.75           C  
ATOM    337  CG1 VAL A  25      -5.379  15.244   6.231  1.00  0.75           C  
ATOM    338  CG2 VAL A  25      -7.012  17.146   5.936  1.00  0.75           C  
ATOM    339  H   VAL A  25      -7.812  16.251   3.007  1.00  0.75           H  
ATOM    340  HA  VAL A  25      -5.063  16.842   4.044  1.00  0.75           H  
ATOM    341  HB  VAL A  25      -7.263  15.127   5.261  1.00  0.75           H  
ATOM    342 1HG1 VAL A  25      -5.790  15.036   7.215  1.00  0.75           H  
ATOM    343 2HG1 VAL A  25      -5.013  14.316   5.794  1.00  0.75           H  
ATOM    344 3HG1 VAL A  25      -4.545  15.954   6.326  1.00  0.75           H  
ATOM    345 1HG2 VAL A  25      -7.430  16.947   6.919  1.00  0.75           H  
ATOM    346 2HG2 VAL A  25      -6.214  17.867   6.023  1.00  0.75           H  
ATOM    347 3HG2 VAL A  25      -7.794  17.546   5.287  1.00  0.75           H  
ATOM    348  N   ALA A  26      -4.045  14.697   3.282  1.00  0.86           N  
ATOM    349  CA  ALA A  26      -3.501  13.476   2.702  1.00  0.86           C  
ATOM    350  C   ALA A  26      -3.123  12.470   3.766  1.00  0.86           C  
ATOM    351  O   ALA A  26      -2.665  12.828   4.856  1.00  0.86           O  
ATOM    352  CB  ALA A  26      -2.291  13.746   1.828  1.00  0.86           C  
ATOM    353  H   ALA A  26      -3.438  15.421   3.679  1.00  0.86           H  
ATOM    354  HA  ALA A  26      -4.271  13.029   2.082  1.00  0.86           H  
ATOM    355 1HB  ALA A  26      -1.950  12.799   1.406  1.00  0.86           H  
ATOM    356 2HB  ALA A  26      -2.561  14.411   1.027  1.00  0.86           H  
ATOM    357 3HB  ALA A  26      -1.496  14.184   2.423  1.00  0.86           H  
ATOM    358  N   SER A  27      -3.257  11.202   3.392  1.00  1.00           N  
ATOM    359  CA  SER A  27      -2.828  10.069   4.197  1.00  1.00           C  
ATOM    360  C   SER A  27      -2.004   9.119   3.329  1.00  1.00           C  
ATOM    361  O   SER A  27      -2.098   9.126   2.097  1.00  1.00           O  
ATOM    362  CB  SER A  27      -4.016   9.348   4.807  1.00  1.00           C  
ATOM    363  OG  SER A  27      -4.732  10.189   5.674  1.00  1.00           O  
ATOM    364  H   SER A  27      -3.688  11.026   2.485  1.00  1.00           H  
ATOM    365  HA  SER A  27      -2.190  10.433   5.004  1.00  1.00           H  
ATOM    366 1HB  SER A  27      -4.675   8.994   4.012  1.00  1.00           H  
ATOM    367 2HB  SER A  27      -3.666   8.475   5.353  1.00  1.00           H  
ATOM    368  HG  SER A  27      -4.075  10.605   6.245  1.00  1.00           H  
ATOM    369  N   GLY A  28      -1.156   8.303   3.953  1.00  1.15           N  
ATOM    370  CA  GLY A  28      -0.367   7.306   3.212  1.00  1.15           C  
ATOM    371  C   GLY A  28       0.901   7.926   2.624  1.00  1.15           C  
ATOM    372  O   GLY A  28       2.017   7.518   2.947  1.00  1.15           O  
ATOM    373  H   GLY A  28      -1.072   8.351   4.958  1.00  1.15           H  
ATOM    374 1HA  GLY A  28      -0.097   6.489   3.880  1.00  1.15           H  
ATOM    375 2HA  GLY A  28      -0.972   6.878   2.413  1.00  1.15           H  
ATOM    376  N   GLY A  29       0.708   8.916   1.759  1.00  1.28           N  
ATOM    377  CA  GLY A  29       1.798   9.662   1.143  1.00  1.28           C  
ATOM    378  C   GLY A  29       2.050  10.931   1.932  1.00  1.28           C  
ATOM    379  O   GLY A  29       1.515  11.098   3.028  1.00  1.28           O  
ATOM    380  H   GLY A  29      -0.260   9.152   1.556  1.00  1.28           H  
ATOM    381 1HA  GLY A  29       2.700   9.050   1.120  1.00  1.28           H  
ATOM    382 2HA  GLY A  29       1.545   9.915   0.116  1.00  1.28           H  
ATOM    383  N   THR A  30       2.858  11.825   1.374  1.00  1.37           N  
ATOM    384  CA  THR A  30       3.183  13.078   2.043  1.00  1.37           C  
ATOM    385  C   THR A  30       2.997  14.248   1.082  1.00  1.37           C  
ATOM    386  O   THR A  30       3.518  14.224  -0.036  1.00  1.37           O  
ATOM    387  CB  THR A  30       4.633  13.038   2.572  1.00  1.37           C  
ATOM    388  OG1 THR A  30       4.781  11.928   3.466  1.00  1.37           O  
ATOM    389  CG2 THR A  30       4.967  14.312   3.318  1.00  1.37           C  
ATOM    390  H   THR A  30       3.266  11.626   0.471  1.00  1.37           H  
ATOM    391  HA  THR A  30       2.504  13.220   2.886  1.00  1.37           H  
ATOM    392  HB  THR A  30       5.324  12.921   1.736  1.00  1.37           H  
ATOM    393  HG1 THR A  30       4.077  11.950   4.126  1.00  1.37           H  
ATOM    394 1HG2 THR A  30       5.990  14.261   3.685  1.00  1.37           H  
ATOM    395 2HG2 THR A  30       4.873  15.147   2.663  1.00  1.37           H  
ATOM    396 3HG2 THR A  30       4.285  14.432   4.160  1.00  1.37           H  
ATOM    397  N   PHE A  31       2.335  15.316   1.522  1.00  1.40           N  
ATOM    398  CA  PHE A  31       2.136  16.457   0.625  1.00  1.40           C  
ATOM    399  C   PHE A  31       3.408  17.097   0.105  1.00  1.40           C  
ATOM    400  O   PHE A  31       3.450  17.536  -1.045  1.00  1.40           O  
ATOM    401  CB  PHE A  31       1.250  17.521   1.229  1.00  1.40           C  
ATOM    402  CG  PHE A  31      -0.193  17.439   0.839  1.00  1.40           C  
ATOM    403  CD1 PHE A  31      -1.159  17.058   1.672  1.00  1.40           C  
ATOM    404  CD2 PHE A  31      -0.558  17.820  -0.412  1.00  1.40           C  
ATOM    405  CE1 PHE A  31      -2.494  17.079   1.296  1.00  1.40           C  
ATOM    406  CE2 PHE A  31      -1.853  17.822  -0.785  1.00  1.40           C  
ATOM    407  CZ  PHE A  31      -2.836  17.458   0.074  1.00  1.40           C  
ATOM    408  H   PHE A  31       1.964  15.336   2.476  1.00  1.40           H  
ATOM    409  HA  PHE A  31       1.597  16.085  -0.247  1.00  1.40           H  
ATOM    410 1HB  PHE A  31       1.305  17.445   2.313  1.00  1.40           H  
ATOM    411 2HB  PHE A  31       1.614  18.492   0.976  1.00  1.40           H  
ATOM    412  HD1 PHE A  31      -0.879  16.744   2.635  1.00  1.40           H  
ATOM    413  HD2 PHE A  31       0.206  18.136  -1.115  1.00  1.40           H  
ATOM    414  HE1 PHE A  31      -3.265  16.789   1.989  1.00  1.40           H  
ATOM    415  HE2 PHE A  31      -2.097  18.134  -1.754  1.00  1.40           H  
ATOM    416  HZ  PHE A  31      -3.885  17.477  -0.226  1.00  1.40           H  
ATOM    417  N   SER A  32       4.449  17.144   0.916  1.00  1.35           N  
ATOM    418  CA  SER A  32       5.696  17.759   0.482  1.00  1.35           C  
ATOM    419  C   SER A  32       6.314  17.057  -0.737  1.00  1.35           C  
ATOM    420  O   SER A  32       7.223  17.604  -1.353  1.00  1.35           O  
ATOM    421  CB  SER A  32       6.710  17.767   1.613  1.00  1.35           C  
ATOM    422  OG  SER A  32       7.135  16.473   1.931  1.00  1.35           O  
ATOM    423  H   SER A  32       4.369  16.767   1.847  1.00  1.35           H  
ATOM    424  HA  SER A  32       5.483  18.791   0.197  1.00  1.35           H  
ATOM    425 1HB  SER A  32       7.565  18.376   1.328  1.00  1.35           H  
ATOM    426 2HB  SER A  32       6.262  18.225   2.490  1.00  1.35           H  
ATOM    427  HG  SER A  32       7.636  16.167   1.170  1.00  1.35           H  
ATOM    428  N   SER A  33       5.883  15.827  -1.059  1.00  1.26           N  
ATOM    429  CA  SER A  33       6.422  15.118  -2.210  1.00  1.26           C  
ATOM    430  C   SER A  33       5.667  15.354  -3.534  1.00  1.26           C  
ATOM    431  O   SER A  33       6.089  14.823  -4.560  1.00  1.26           O  
ATOM    432  CB  SER A  33       6.502  13.632  -1.919  1.00  1.26           C  
ATOM    433  OG  SER A  33       5.232  13.062  -1.768  1.00  1.26           O  
ATOM    434  H   SER A  33       5.124  15.388  -0.537  1.00  1.26           H  
ATOM    435  HA  SER A  33       7.442  15.470  -2.360  1.00  1.26           H  
ATOM    436 1HB  SER A  33       7.033  13.131  -2.727  1.00  1.26           H  
ATOM    437 2HB  SER A  33       7.074  13.482  -1.006  1.00  1.26           H  
ATOM    438  HG  SER A  33       4.718  13.684  -1.207  1.00  1.26           H  
ATOM    439  N   TYR A  34       4.554  16.108  -3.529  1.00  1.14           N  
ATOM    440  CA  TYR A  34       3.805  16.302  -4.787  1.00  1.14           C  
ATOM    441  C   TYR A  34       2.957  17.563  -4.887  1.00  1.14           C  
ATOM    442  O   TYR A  34       2.438  18.063  -3.884  1.00  1.14           O  
ATOM    443  CB  TYR A  34       2.857  15.125  -5.041  1.00  1.14           C  
ATOM    444  CG  TYR A  34       1.854  14.801  -3.898  1.00  1.14           C  
ATOM    445  CD1 TYR A  34       0.623  15.446  -3.783  1.00  1.14           C  
ATOM    446  CD2 TYR A  34       2.162  13.785  -3.002  1.00  1.14           C  
ATOM    447  CE1 TYR A  34      -0.258  15.079  -2.765  1.00  1.14           C  
ATOM    448  CE2 TYR A  34       1.270  13.427  -2.002  1.00  1.14           C  
ATOM    449  CZ  TYR A  34       0.071  14.073  -1.889  1.00  1.14           C  
ATOM    450  OH  TYR A  34      -0.813  13.716  -0.910  1.00  1.14           O  
ATOM    451  H   TYR A  34       4.232  16.546  -2.665  1.00  1.14           H  
ATOM    452  HA  TYR A  34       4.530  16.341  -5.601  1.00  1.14           H  
ATOM    453 1HB  TYR A  34       2.283  15.326  -5.949  1.00  1.14           H  
ATOM    454 2HB  TYR A  34       3.448  14.233  -5.226  1.00  1.14           H  
ATOM    455  HD1 TYR A  34       0.351  16.232  -4.478  1.00  1.14           H  
ATOM    456  HD2 TYR A  34       3.111  13.261  -3.091  1.00  1.14           H  
ATOM    457  HE1 TYR A  34      -1.206  15.569  -2.658  1.00  1.14           H  
ATOM    458  HE2 TYR A  34       1.524  12.626  -1.308  1.00  1.14           H  
ATOM    459  HH  TYR A  34      -0.413  13.054  -0.342  1.00  1.14           H  
ATOM    460  N   ALA A  35       2.746  18.024  -6.129  1.00  1.02           N  
ATOM    461  CA  ALA A  35       1.837  19.154  -6.366  1.00  1.02           C  
ATOM    462  C   ALA A  35       0.388  18.720  -6.263  1.00  1.02           C  
ATOM    463  O   ALA A  35       0.041  17.546  -6.497  1.00  1.02           O  
ATOM    464  CB  ALA A  35       2.054  19.811  -7.698  1.00  1.02           C  
ATOM    465  H   ALA A  35       3.239  17.571  -6.907  1.00  1.02           H  
ATOM    466  HA  ALA A  35       2.019  19.900  -5.593  1.00  1.02           H  
ATOM    467 1HB  ALA A  35       1.370  20.654  -7.802  1.00  1.02           H  
ATOM    468 2HB  ALA A  35       3.068  20.172  -7.737  1.00  1.02           H  
ATOM    469 3HB  ALA A  35       1.873  19.100  -8.496  1.00  1.02           H  
ATOM    470  N   MET A  36      -0.441  19.696  -5.912  1.00  0.91           N  
ATOM    471  CA  MET A  36      -1.864  19.507  -5.698  1.00  0.91           C  
ATOM    472  C   MET A  36      -2.769  20.464  -6.448  1.00  0.91           C  
ATOM    473  O   MET A  36      -2.513  21.665  -6.520  1.00  0.91           O  
ATOM    474  CB  MET A  36      -2.113  19.598  -4.198  1.00  0.91           C  
ATOM    475  CG  MET A  36      -3.546  19.575  -3.772  1.00  0.91           C  
ATOM    476  SD  MET A  36      -4.332  18.181  -4.329  1.00  0.91           S  
ATOM    477  CE  MET A  36      -3.622  16.820  -3.541  1.00  0.91           C  
ATOM    478  H   MET A  36      -0.050  20.631  -5.783  1.00  0.91           H  
ATOM    479  HA  MET A  36      -2.122  18.501  -6.030  1.00  0.91           H  
ATOM    480 1HB  MET A  36      -1.596  18.777  -3.727  1.00  0.91           H  
ATOM    481 2HB  MET A  36      -1.676  20.517  -3.816  1.00  0.91           H  
ATOM    482 1HG  MET A  36      -3.631  19.598  -2.697  1.00  0.91           H  
ATOM    483 2HG  MET A  36      -4.071  20.444  -4.173  1.00  0.91           H  
ATOM    484 1HE  MET A  36      -4.081  15.938  -3.904  1.00  0.91           H  
ATOM    485 2HE  MET A  36      -2.569  16.801  -3.769  1.00  0.91           H  
ATOM    486 3HE  MET A  36      -3.792  16.882  -2.492  1.00  0.91           H  
ATOM    487  N   GLY A  37      -3.856  19.934  -6.993  1.00  0.81           N  
ATOM    488  CA  GLY A  37      -4.836  20.783  -7.633  1.00  0.81           C  
ATOM    489  C   GLY A  37      -6.244  20.528  -7.131  1.00  0.81           C  
ATOM    490  O   GLY A  37      -6.549  19.497  -6.530  1.00  0.81           O  
ATOM    491  H   GLY A  37      -4.013  18.925  -6.943  1.00  0.81           H  
ATOM    492 1HA  GLY A  37      -4.588  21.815  -7.460  1.00  0.81           H  
ATOM    493 2HA  GLY A  37      -4.800  20.629  -8.709  1.00  0.81           H  
ATOM    494  N   TRP A  38      -7.117  21.462  -7.434  1.00  0.75           N  
ATOM    495  CA  TRP A  38      -8.524  21.337  -7.148  1.00  0.75           C  
ATOM    496  C   TRP A  38      -9.288  21.448  -8.430  1.00  0.75           C  
ATOM    497  O   TRP A  38      -8.926  22.248  -9.313  1.00  0.75           O  
ATOM    498  CB  TRP A  38      -9.013  22.419  -6.191  1.00  0.75           C  
ATOM    499  CG  TRP A  38      -8.498  22.293  -4.829  1.00  0.75           C  
ATOM    500  CD1 TRP A  38      -7.289  22.667  -4.415  1.00  0.75           C  
ATOM    501  CD2 TRP A  38      -9.189  21.796  -3.667  1.00  0.75           C  
ATOM    502  NE1 TRP A  38      -7.152  22.441  -3.077  1.00  0.75           N  
ATOM    503  CE2 TRP A  38      -8.307  21.912  -2.598  1.00  0.75           C  
ATOM    504  CE3 TRP A  38     -10.466  21.274  -3.453  1.00  0.75           C  
ATOM    505  CZ2 TRP A  38      -8.651  21.535  -1.317  1.00  0.75           C  
ATOM    506  CZ3 TRP A  38     -10.811  20.888  -2.175  1.00  0.75           C  
ATOM    507  CH2 TRP A  38      -9.928  21.017  -1.131  1.00  0.75           C  
ATOM    508  H   TRP A  38      -6.781  22.303  -7.878  1.00  0.75           H  
ATOM    509  HA  TRP A  38      -8.699  20.365  -6.710  1.00  0.75           H  
ATOM    510 1HB  TRP A  38      -8.721  23.399  -6.576  1.00  0.75           H  
ATOM    511 2HB  TRP A  38     -10.103  22.394  -6.151  1.00  0.75           H  
ATOM    512  HD1 TRP A  38      -6.543  23.078  -5.066  1.00  0.75           H  
ATOM    513  HE1 TRP A  38      -6.331  22.634  -2.534  1.00  0.75           H  
ATOM    514  HE3 TRP A  38     -11.172  21.169  -4.279  1.00  0.75           H  
ATOM    515  HZ2 TRP A  38      -7.961  21.629  -0.476  1.00  0.75           H  
ATOM    516  HZ3 TRP A  38     -11.808  20.472  -2.012  1.00  0.75           H  
ATOM    517  HH2 TRP A  38     -10.240  20.701  -0.134  1.00  0.75           H  
ATOM    518  N   PHE A  39     -10.395  20.732  -8.480  1.00  0.71           N  
ATOM    519  CA  PHE A  39     -11.259  20.788  -9.629  1.00  0.71           C  
ATOM    520  C   PHE A  39     -12.698  20.814  -9.196  1.00  0.71           C  
ATOM    521  O   PHE A  39     -13.043  20.519  -8.048  1.00  0.71           O  
ATOM    522  CB  PHE A  39     -10.992  19.636 -10.610  1.00  0.71           C  
ATOM    523  CG  PHE A  39     -11.315  18.239 -10.222  1.00  0.71           C  
ATOM    524  CD1 PHE A  39     -12.549  17.697 -10.529  1.00  0.71           C  
ATOM    525  CD2 PHE A  39     -10.383  17.444  -9.614  1.00  0.71           C  
ATOM    526  CE1 PHE A  39     -12.829  16.384 -10.237  1.00  0.71           C  
ATOM    527  CE2 PHE A  39     -10.653  16.127  -9.330  1.00  0.71           C  
ATOM    528  CZ  PHE A  39     -11.884  15.591  -9.650  1.00  0.71           C  
ATOM    529  H   PHE A  39     -10.602  20.107  -7.701  1.00  0.71           H  
ATOM    530  HA  PHE A  39     -11.062  21.718 -10.161  1.00  0.71           H  
ATOM    531 1HB  PHE A  39     -11.541  19.840 -11.526  1.00  0.71           H  
ATOM    532 2HB  PHE A  39      -9.945  19.662 -10.879  1.00  0.71           H  
ATOM    533  HD1 PHE A  39     -13.302  18.325 -11.012  1.00  0.71           H  
ATOM    534  HD2 PHE A  39      -9.425  17.870  -9.361  1.00  0.71           H  
ATOM    535  HE1 PHE A  39     -13.804  15.973 -10.470  1.00  0.71           H  
ATOM    536  HE2 PHE A  39      -9.908  15.518  -8.849  1.00  0.71           H  
ATOM    537  HZ  PHE A  39     -12.113  14.552  -9.421  1.00  0.71           H  
ATOM    538  N   ARG A  40     -13.545  21.207 -10.116  1.00  0.69           N  
ATOM    539  CA  ARG A  40     -14.936  21.412  -9.809  1.00  0.69           C  
ATOM    540  C   ARG A  40     -15.909  20.865 -10.825  1.00  0.69           C  
ATOM    541  O   ARG A  40     -15.711  20.994 -12.036  1.00  0.69           O  
ATOM    542  CB  ARG A  40     -15.115  22.895  -9.682  1.00  0.69           C  
ATOM    543  CG  ARG A  40     -16.389  23.348  -9.374  1.00  0.69           C  
ATOM    544  CD  ARG A  40     -16.403  24.804  -9.188  1.00  0.69           C  
ATOM    545  NE  ARG A  40     -16.177  25.569 -10.370  1.00  0.69           N  
ATOM    546  CZ  ARG A  40     -16.207  26.912 -10.349  1.00  0.69           C  
ATOM    547  NH1 ARG A  40     -16.452  27.515  -9.200  1.00  0.69           N  
ATOM    548  NH2 ARG A  40     -16.012  27.611 -11.453  1.00  0.69           N  
ATOM    549  H   ARG A  40     -13.189  21.440 -11.040  1.00  0.69           H  
ATOM    550  HA  ARG A  40     -15.146  20.941  -8.851  1.00  0.69           H  
ATOM    551 1HB  ARG A  40     -14.494  23.228  -8.869  1.00  0.69           H  
ATOM    552 2HB  ARG A  40     -14.778  23.391 -10.594  1.00  0.69           H  
ATOM    553 1HG  ARG A  40     -17.097  23.073 -10.153  1.00  0.69           H  
ATOM    554 2HG  ARG A  40     -16.645  22.873  -8.434  1.00  0.69           H  
ATOM    555 1HD  ARG A  40     -17.354  25.122  -8.756  1.00  0.69           H  
ATOM    556 2HD  ARG A  40     -15.607  25.055  -8.533  1.00  0.69           H  
ATOM    557  HE  ARG A  40     -15.994  25.091 -11.244  1.00  0.69           H  
ATOM    558 1HH1 ARG A  40     -16.602  26.973  -8.345  1.00  0.69           H  
ATOM    559 2HH1 ARG A  40     -16.539  28.537  -9.131  1.00  0.69           H  
ATOM    560 1HH2 ARG A  40     -15.831  27.138 -12.328  1.00  0.69           H  
ATOM    561 2HH2 ARG A  40     -16.044  28.622 -11.419  1.00  0.69           H  
ATOM    562  N   GLN A  41     -16.976  20.245 -10.332  1.00  0.70           N  
ATOM    563  CA  GLN A  41     -17.979  19.724 -11.240  1.00  0.70           C  
ATOM    564  C   GLN A  41     -19.397  20.061 -10.812  1.00  0.70           C  
ATOM    565  O   GLN A  41     -19.915  19.516  -9.829  1.00  0.70           O  
ATOM    566  CB  GLN A  41     -17.791  18.221 -11.347  1.00  0.70           C  
ATOM    567  CG  GLN A  41     -18.671  17.549 -12.336  1.00  0.70           C  
ATOM    568  CD  GLN A  41     -18.227  16.123 -12.596  1.00  0.70           C  
ATOM    569  OE1 GLN A  41     -17.562  15.482 -11.760  1.00  0.70           O  
ATOM    570  NE2 GLN A  41     -18.572  15.620 -13.770  1.00  0.70           N  
ATOM    571  H   GLN A  41     -17.076  20.123  -9.323  1.00  0.70           H  
ATOM    572  HA  GLN A  41     -17.823  20.162 -12.226  1.00  0.70           H  
ATOM    573 1HB  GLN A  41     -16.766  18.014 -11.613  1.00  0.70           H  
ATOM    574 2HB  GLN A  41     -17.976  17.767 -10.376  1.00  0.70           H  
ATOM    575 1HG  GLN A  41     -19.701  17.544 -11.975  1.00  0.70           H  
ATOM    576 2HG  GLN A  41     -18.615  18.102 -13.272  1.00  0.70           H  
ATOM    577 1HE2 GLN A  41     -18.321  14.690 -14.025  1.00  0.70           H  
ATOM    578 2HE2 GLN A  41     -19.107  16.207 -14.418  1.00  0.70           H  
ATOM    579  N   ALA A  42     -20.026  20.963 -11.556  1.00  0.72           N  
ATOM    580  CA  ALA A  42     -21.396  21.355 -11.278  1.00  0.72           C  
ATOM    581  C   ALA A  42     -22.266  20.193 -11.727  1.00  0.72           C  
ATOM    582  O   ALA A  42     -21.844  19.446 -12.612  1.00  0.72           O  
ATOM    583  CB  ALA A  42     -21.766  22.645 -11.992  1.00  0.72           C  
ATOM    584  H   ALA A  42     -19.539  21.377 -12.342  1.00  0.72           H  
ATOM    585  HA  ALA A  42     -21.499  21.508 -10.218  1.00  0.72           H  
ATOM    586 1HB  ALA A  42     -22.797  22.909 -11.770  1.00  0.72           H  
ATOM    587 2HB  ALA A  42     -21.110  23.449 -11.650  1.00  0.72           H  
ATOM    588 3HB  ALA A  42     -21.654  22.515 -13.049  1.00  0.72           H  
ATOM    589  N   PRO A  43     -23.442  19.960 -11.150  1.00  0.75           N  
ATOM    590  CA  PRO A  43     -24.340  18.934 -11.620  1.00  0.75           C  
ATOM    591  C   PRO A  43     -24.594  19.120 -13.110  1.00  0.75           C  
ATOM    592  O   PRO A  43     -24.884  20.225 -13.566  1.00  0.75           O  
ATOM    593  CB  PRO A  43     -25.594  19.210 -10.786  1.00  0.75           C  
ATOM    594  CG  PRO A  43     -25.058  19.830  -9.499  1.00  0.75           C  
ATOM    595  CD  PRO A  43     -23.893  20.692  -9.945  1.00  0.75           C  
ATOM    596  HA  PRO A  43     -23.914  17.942 -11.406  1.00  0.75           H  
ATOM    597 1HB  PRO A  43     -26.271  19.880 -11.338  1.00  0.75           H  
ATOM    598 2HB  PRO A  43     -26.143  18.273 -10.614  1.00  0.75           H  
ATOM    599 1HG  PRO A  43     -25.850  20.410  -8.998  1.00  0.75           H  
ATOM    600 2HG  PRO A  43     -24.753  19.038  -8.798  1.00  0.75           H  
ATOM    601 1HD  PRO A  43     -24.212  21.715 -10.190  1.00  0.75           H  
ATOM    602 2HD  PRO A  43     -23.140  20.662  -9.149  1.00  0.75           H  
ATOM    603  N   GLY A  44     -24.500  18.028 -13.864  1.00  0.78           N  
ATOM    604  CA  GLY A  44     -24.727  18.041 -15.311  1.00  0.78           C  
ATOM    605  C   GLY A  44     -23.519  18.503 -16.144  1.00  0.78           C  
ATOM    606  O   GLY A  44     -23.588  18.515 -17.376  1.00  0.78           O  
ATOM    607  H   GLY A  44     -24.253  17.152 -13.425  1.00  0.78           H  
ATOM    608 1HA  GLY A  44     -25.015  17.040 -15.630  1.00  0.78           H  
ATOM    609 2HA  GLY A  44     -25.574  18.690 -15.527  1.00  0.78           H  
ATOM    610  N   LYS A  45     -22.419  18.875 -15.485  1.00  0.80           N  
ATOM    611  CA  LYS A  45     -21.232  19.387 -16.170  1.00  0.80           C  
ATOM    612  C   LYS A  45     -20.010  18.482 -16.049  1.00  0.80           C  
ATOM    613  O   LYS A  45     -20.026  17.479 -15.329  1.00  0.80           O  
ATOM    614  CB  LYS A  45     -20.890  20.785 -15.659  1.00  0.80           C  
ATOM    615  CG  LYS A  45     -22.017  21.819 -15.833  1.00  0.80           C  
ATOM    616  CD  LYS A  45     -22.325  22.089 -17.304  1.00  0.80           C  
ATOM    617  CE  LYS A  45     -23.376  23.186 -17.460  1.00  0.80           C  
ATOM    618  NZ  LYS A  45     -23.723  23.430 -18.894  1.00  0.80           N  
ATOM    619  H   LYS A  45     -22.404  18.857 -14.465  1.00  0.80           H  
ATOM    620  HA  LYS A  45     -21.464  19.469 -17.231  1.00  0.80           H  
ATOM    621 1HB  LYS A  45     -20.654  20.722 -14.597  1.00  0.80           H  
ATOM    622 2HB  LYS A  45     -20.001  21.161 -16.163  1.00  0.80           H  
ATOM    623 1HG  LYS A  45     -22.921  21.460 -15.328  1.00  0.80           H  
ATOM    624 2HG  LYS A  45     -21.717  22.756 -15.375  1.00  0.80           H  
ATOM    625 1HD  LYS A  45     -21.413  22.392 -17.820  1.00  0.80           H  
ATOM    626 2HD  LYS A  45     -22.699  21.174 -17.769  1.00  0.80           H  
ATOM    627 1HE  LYS A  45     -24.277  22.890 -16.923  1.00  0.80           H  
ATOM    628 2HE  LYS A  45     -22.994  24.110 -17.027  1.00  0.80           H  
ATOM    629 1HZ  LYS A  45     -24.420  24.159 -18.954  1.00  0.80           H  
ATOM    630 2HZ  LYS A  45     -22.894  23.714 -19.397  1.00  0.80           H  
ATOM    631 3HZ  LYS A  45     -24.088  22.579 -19.299  1.00  0.80           H  
ATOM    632  N   GLU A  46     -18.965  18.854 -16.791  1.00  0.81           N  
ATOM    633  CA  GLU A  46     -17.663  18.193 -16.811  1.00  0.81           C  
ATOM    634  C   GLU A  46     -16.771  18.743 -15.697  1.00  0.81           C  
ATOM    635  O   GLU A  46     -17.147  19.695 -15.018  1.00  0.81           O  
ATOM    636  CB  GLU A  46     -16.996  18.374 -18.178  1.00  0.81           C  
ATOM    637  CG  GLU A  46     -17.762  17.735 -19.334  1.00  0.81           C  
ATOM    638  CD  GLU A  46     -17.075  17.894 -20.674  1.00  0.81           C  
ATOM    639  OE1 GLU A  46     -16.127  18.638 -20.754  1.00  0.81           O  
ATOM    640  OE2 GLU A  46     -17.503  17.266 -21.615  1.00  0.81           O  
ATOM    641  H   GLU A  46     -19.073  19.673 -17.372  1.00  0.81           H  
ATOM    642  HA  GLU A  46     -17.810  17.127 -16.634  1.00  0.81           H  
ATOM    643 1HB  GLU A  46     -16.886  19.439 -18.390  1.00  0.81           H  
ATOM    644 2HB  GLU A  46     -15.995  17.942 -18.157  1.00  0.81           H  
ATOM    645 1HG  GLU A  46     -17.883  16.672 -19.126  1.00  0.81           H  
ATOM    646 2HG  GLU A  46     -18.755  18.181 -19.384  1.00  0.81           H  
ATOM    647  N   ARG A  47     -15.625  18.104 -15.480  1.00  0.80           N  
ATOM    648  CA  ARG A  47     -14.680  18.494 -14.428  1.00  0.80           C  
ATOM    649  C   ARG A  47     -13.699  19.597 -14.838  1.00  0.80           C  
ATOM    650  O   ARG A  47     -12.820  19.377 -15.672  1.00  0.80           O  
ATOM    651  CB  ARG A  47     -13.910  17.255 -14.018  1.00  0.80           C  
ATOM    652  CG  ARG A  47     -14.790  16.231 -13.357  1.00  0.80           C  
ATOM    653  CD  ARG A  47     -14.144  14.931 -13.105  1.00  0.80           C  
ATOM    654  NE  ARG A  47     -15.033  14.070 -12.323  1.00  0.80           N  
ATOM    655  CZ  ARG A  47     -14.697  12.870 -11.817  1.00  0.80           C  
ATOM    656  NH1 ARG A  47     -13.488  12.384 -12.014  1.00  0.80           N  
ATOM    657  NH2 ARG A  47     -15.580  12.177 -11.119  1.00  0.80           N  
ATOM    658  H   ARG A  47     -15.389  17.324 -16.075  1.00  0.80           H  
ATOM    659  HA  ARG A  47     -15.255  18.851 -13.573  1.00  0.80           H  
ATOM    660 1HB  ARG A  47     -13.457  16.796 -14.894  1.00  0.80           H  
ATOM    661 2HB  ARG A  47     -13.110  17.526 -13.338  1.00  0.80           H  
ATOM    662 1HG  ARG A  47     -15.121  16.620 -12.403  1.00  0.80           H  
ATOM    663 2HG  ARG A  47     -15.654  16.055 -13.991  1.00  0.80           H  
ATOM    664 1HD  ARG A  47     -13.961  14.441 -14.060  1.00  0.80           H  
ATOM    665 2HD  ARG A  47     -13.206  15.042 -12.584  1.00  0.80           H  
ATOM    666  HE  ARG A  47     -15.987  14.422 -12.137  1.00  0.80           H  
ATOM    667 1HH1 ARG A  47     -12.812  12.913 -12.547  1.00  0.80           H  
ATOM    668 2HH1 ARG A  47     -13.236  11.483 -11.633  1.00  0.80           H  
ATOM    669 1HH2 ARG A  47     -16.511  12.548 -10.964  1.00  0.80           H  
ATOM    670 2HH2 ARG A  47     -15.329  11.278 -10.740  1.00  0.80           H  
ATOM    671  N   ASP A  48     -13.866  20.782 -14.246  1.00  0.78           N  
ATOM    672  CA  ASP A  48     -13.055  21.956 -14.566  1.00  0.78           C  
ATOM    673  C   ASP A  48     -11.945  22.227 -13.556  1.00  0.78           C  
ATOM    674  O   ASP A  48     -12.153  22.152 -12.349  1.00  0.78           O  
ATOM    675  CB  ASP A  48     -13.942  23.207 -14.639  1.00  0.78           C  
ATOM    676  CG  ASP A  48     -14.890  23.238 -15.857  1.00  0.78           C  
ATOM    677  OD1 ASP A  48     -14.499  22.785 -16.910  1.00  0.78           O  
ATOM    678  OD2 ASP A  48     -15.986  23.730 -15.718  1.00  0.78           O  
ATOM    679  H   ASP A  48     -14.604  20.876 -13.548  1.00  0.78           H  
ATOM    680  HA  ASP A  48     -12.596  21.796 -15.541  1.00  0.78           H  
ATOM    681 1HB  ASP A  48     -14.552  23.258 -13.733  1.00  0.78           H  
ATOM    682 2HB  ASP A  48     -13.308  24.097 -14.651  1.00  0.78           H  
ATOM    683  N   PHE A  49     -10.762  22.581 -14.037  1.00  0.76           N  
ATOM    684  CA  PHE A  49      -9.687  22.995 -13.133  1.00  0.76           C  
ATOM    685  C   PHE A  49     -10.045  24.282 -12.426  1.00  0.76           C  
ATOM    686  O   PHE A  49     -10.577  25.193 -13.051  1.00  0.76           O  
ATOM    687  CB  PHE A  49      -8.371  23.191 -13.884  1.00  0.76           C  
ATOM    688  CG  PHE A  49      -7.211  23.731 -13.034  1.00  0.76           C  
ATOM    689  CD1 PHE A  49      -6.511  22.926 -12.145  1.00  0.76           C  
ATOM    690  CD2 PHE A  49      -6.814  25.069 -13.166  1.00  0.76           C  
ATOM    691  CE1 PHE A  49      -5.449  23.443 -11.415  1.00  0.76           C  
ATOM    692  CE2 PHE A  49      -5.757  25.578 -12.438  1.00  0.76           C  
ATOM    693  CZ  PHE A  49      -5.074  24.769 -11.571  1.00  0.76           C  
ATOM    694  H   PHE A  49     -10.612  22.591 -15.037  1.00  0.76           H  
ATOM    695  HA  PHE A  49      -9.548  22.221 -12.377  1.00  0.76           H  
ATOM    696 1HB  PHE A  49      -8.059  22.245 -14.318  1.00  0.76           H  
ATOM    697 2HB  PHE A  49      -8.532  23.887 -14.706  1.00  0.76           H  
ATOM    698  HD1 PHE A  49      -6.802  21.889 -12.023  1.00  0.76           H  
ATOM    699  HD2 PHE A  49      -7.350  25.713 -13.860  1.00  0.76           H  
ATOM    700  HE1 PHE A  49      -4.906  22.805 -10.717  1.00  0.76           H  
ATOM    701  HE2 PHE A  49      -5.461  26.618 -12.555  1.00  0.76           H  
ATOM    702  HZ  PHE A  49      -4.242  25.170 -11.001  1.00  0.76           H  
ATOM    703  N   VAL A  50      -9.770  24.354 -11.130  1.00  0.76           N  
ATOM    704  CA  VAL A  50      -9.990  25.578 -10.376  1.00  0.76           C  
ATOM    705  C   VAL A  50      -8.697  26.226  -9.897  1.00  0.76           C  
ATOM    706  O   VAL A  50      -8.482  27.426 -10.101  1.00  0.76           O  
ATOM    707  CB  VAL A  50     -10.866  25.296  -9.156  1.00  0.76           C  
ATOM    708  CG1 VAL A  50     -11.004  26.489  -8.348  1.00  0.76           C  
ATOM    709  CG2 VAL A  50     -12.220  24.853  -9.599  1.00  0.76           C  
ATOM    710  H   VAL A  50      -9.387  23.543 -10.648  1.00  0.76           H  
ATOM    711  HA  VAL A  50     -10.511  26.287 -11.019  1.00  0.76           H  
ATOM    712  HB  VAL A  50     -10.399  24.520  -8.547  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50     -11.626  26.252  -7.495  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50     -10.029  26.822  -8.008  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50     -11.466  27.260  -8.940  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50     -12.816  24.664  -8.717  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50     -12.687  25.636 -10.199  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50     -12.135  23.945 -10.193  1.00  0.76           H  
ATOM    719  N   ALA A  51      -7.865  25.451  -9.203  1.00  0.79           N  
ATOM    720  CA  ALA A  51      -6.650  26.022  -8.616  1.00  0.79           C  
ATOM    721  C   ALA A  51      -5.607  24.969  -8.306  1.00  0.79           C  
ATOM    722  O   ALA A  51      -5.928  23.797  -8.138  1.00  0.79           O  
ATOM    723  CB  ALA A  51      -6.981  26.783  -7.344  1.00  0.79           C  
ATOM    724  H   ALA A  51      -8.084  24.460  -9.102  1.00  0.79           H  
ATOM    725  HA  ALA A  51      -6.224  26.700  -9.341  1.00  0.79           H  
ATOM    726 1HB  ALA A  51      -6.065  27.224  -6.947  1.00  0.79           H  
ATOM    727 2HB  ALA A  51      -7.699  27.569  -7.554  1.00  0.79           H  
ATOM    728 3HB  ALA A  51      -7.398  26.092  -6.619  1.00  0.79           H  
ATOM    729  N   GLY A  52      -4.357  25.380  -8.158  1.00  0.84           N  
ATOM    730  CA  GLY A  52      -3.347  24.413  -7.755  1.00  0.84           C  
ATOM    731  C   GLY A  52      -2.106  25.026  -7.146  1.00  0.84           C  
ATOM    732  O   GLY A  52      -1.869  26.231  -7.226  1.00  0.84           O  
ATOM    733  H   GLY A  52      -4.124  26.349  -8.350  1.00  0.84           H  
ATOM    734 1HA  GLY A  52      -3.785  23.751  -7.020  1.00  0.84           H  
ATOM    735 2HA  GLY A  52      -3.068  23.799  -8.610  1.00  0.84           H  
ATOM    736  N   ILE A  53      -1.321  24.170  -6.511  1.00  0.92           N  
ATOM    737  CA  ILE A  53      -0.147  24.600  -5.783  1.00  0.92           C  
ATOM    738  C   ILE A  53       1.022  23.629  -5.870  1.00  0.92           C  
ATOM    739  O   ILE A  53       0.863  22.401  -5.813  1.00  0.92           O  
ATOM    740  CB  ILE A  53      -0.588  24.847  -4.330  1.00  0.92           C  
ATOM    741  CG1 ILE A  53       0.493  25.446  -3.495  1.00  0.92           C  
ATOM    742  CG2 ILE A  53      -1.063  23.547  -3.706  1.00  0.92           C  
ATOM    743  CD1 ILE A  53      -0.079  26.047  -2.250  1.00  0.92           C  
ATOM    744  H   ILE A  53      -1.588  23.192  -6.504  1.00  0.92           H  
ATOM    745  HA  ILE A  53       0.186  25.545  -6.201  1.00  0.92           H  
ATOM    746  HB  ILE A  53      -1.410  25.551  -4.331  1.00  0.92           H  
ATOM    747 1HG1 ILE A  53       1.194  24.665  -3.214  1.00  0.92           H  
ATOM    748 2HG1 ILE A  53       1.037  26.207  -4.053  1.00  0.92           H  
ATOM    749 1HG2 ILE A  53      -1.405  23.729  -2.688  1.00  0.92           H  
ATOM    750 2HG2 ILE A  53      -1.884  23.137  -4.297  1.00  0.92           H  
ATOM    751 3HG2 ILE A  53      -0.244  22.846  -3.694  1.00  0.92           H  
ATOM    752 1HD1 ILE A  53       0.716  26.462  -1.636  1.00  0.92           H  
ATOM    753 2HD1 ILE A  53      -0.775  26.840  -2.523  1.00  0.92           H  
ATOM    754 3HD1 ILE A  53      -0.608  25.292  -1.711  1.00  0.92           H  
ATOM    755  N   SER A  54       2.219  24.197  -5.963  1.00  1.01           N  
ATOM    756  CA  SER A  54       3.448  23.420  -6.013  1.00  1.01           C  
ATOM    757  C   SER A  54       3.702  22.684  -4.701  1.00  1.01           C  
ATOM    758  O   SER A  54       3.247  23.125  -3.646  1.00  1.01           O  
ATOM    759  CB  SER A  54       4.592  24.364  -6.333  1.00  1.01           C  
ATOM    760  OG  SER A  54       4.798  25.301  -5.281  1.00  1.01           O  
ATOM    761  H   SER A  54       2.273  25.217  -6.019  1.00  1.01           H  
ATOM    762  HA  SER A  54       3.360  22.683  -6.814  1.00  1.01           H  
ATOM    763 1HB  SER A  54       5.501  23.787  -6.490  1.00  1.01           H  
ATOM    764 2HB  SER A  54       4.377  24.898  -7.260  1.00  1.01           H  
ATOM    765  HG  SER A  54       4.056  25.935  -5.353  1.00  1.01           H  
ATOM    766  N   LEU A  55       4.508  21.616  -4.751  1.00  1.11           N  
ATOM    767  CA  LEU A  55       4.840  20.810  -3.562  1.00  1.11           C  
ATOM    768  C   LEU A  55       5.502  21.557  -2.395  1.00  1.11           C  
ATOM    769  O   LEU A  55       5.382  21.153  -1.230  1.00  1.11           O  
ATOM    770  CB  LEU A  55       5.717  19.633  -3.985  1.00  1.11           C  
ATOM    771  CG  LEU A  55       7.073  19.948  -4.558  1.00  1.11           C  
ATOM    772  CD1 LEU A  55       7.921  18.722  -4.466  1.00  1.11           C  
ATOM    773  CD2 LEU A  55       6.882  20.365  -6.026  1.00  1.11           C  
ATOM    774  H   LEU A  55       4.877  21.333  -5.648  1.00  1.11           H  
ATOM    775  HA  LEU A  55       3.920  20.378  -3.204  1.00  1.11           H  
ATOM    776 1HB  LEU A  55       5.856  18.979  -3.126  1.00  1.11           H  
ATOM    777 2HB  LEU A  55       5.199  19.082  -4.743  1.00  1.11           H  
ATOM    778  HG  LEU A  55       7.561  20.741  -4.007  1.00  1.11           H  
ATOM    779 1HD1 LEU A  55       8.900  18.918  -4.905  1.00  1.11           H  
ATOM    780 2HD1 LEU A  55       8.043  18.440  -3.435  1.00  1.11           H  
ATOM    781 3HD1 LEU A  55       7.438  17.930  -4.993  1.00  1.11           H  
ATOM    782 1HD2 LEU A  55       7.855  20.575  -6.481  1.00  1.11           H  
ATOM    783 2HD2 LEU A  55       6.402  19.554  -6.578  1.00  1.11           H  
ATOM    784 3HD2 LEU A  55       6.263  21.253  -6.086  1.00  1.11           H  
ATOM    785  N   SER A  56       6.179  22.652  -2.710  1.00  1.17           N  
ATOM    786  CA  SER A  56       6.862  23.455  -1.712  1.00  1.17           C  
ATOM    787  C   SER A  56       5.988  24.584  -1.193  1.00  1.17           C  
ATOM    788  O   SER A  56       6.343  25.270  -0.235  1.00  1.17           O  
ATOM    789  CB  SER A  56       8.108  24.049  -2.319  1.00  1.17           C  
ATOM    790  OG  SER A  56       7.776  24.969  -3.326  1.00  1.17           O  
ATOM    791  H   SER A  56       6.227  22.922  -3.681  1.00  1.17           H  
ATOM    792  HA  SER A  56       7.135  22.812  -0.875  1.00  1.17           H  
ATOM    793 1HB  SER A  56       8.699  24.541  -1.547  1.00  1.17           H  
ATOM    794 2HB  SER A  56       8.715  23.250  -2.741  1.00  1.17           H  
ATOM    795  HG  SER A  56       8.594  25.123  -3.818  1.00  1.17           H  
ATOM    796  N   GLY A  57       4.890  24.843  -1.899  1.00  1.19           N  
ATOM    797  CA  GLY A  57       4.023  25.972  -1.620  1.00  1.19           C  
ATOM    798  C   GLY A  57       4.553  27.269  -2.249  1.00  1.19           C  
ATOM    799  O   GLY A  57       3.937  28.325  -2.105  1.00  1.19           O  
ATOM    800  H   GLY A  57       4.608  24.217  -2.648  1.00  1.19           H  
ATOM    801 1HA  GLY A  57       3.034  25.756  -2.013  1.00  1.19           H  
ATOM    802 2HA  GLY A  57       3.920  26.097  -0.543  1.00  1.19           H  
ATOM    803  N   ALA A  58       5.698  27.195  -2.952  1.00  1.16           N  
ATOM    804  CA  ALA A  58       6.335  28.362  -3.564  1.00  1.16           C  
ATOM    805  C   ALA A  58       5.469  29.086  -4.590  1.00  1.16           C  
ATOM    806  O   ALA A  58       5.530  30.312  -4.690  1.00  1.16           O  
ATOM    807  CB  ALA A  58       7.627  27.947  -4.232  1.00  1.16           C  
ATOM    808  H   ALA A  58       6.186  26.304  -3.046  1.00  1.16           H  
ATOM    809  HA  ALA A  58       6.559  29.069  -2.765  1.00  1.16           H  
ATOM    810 1HB  ALA A  58       8.119  28.825  -4.647  1.00  1.16           H  
ATOM    811 2HB  ALA A  58       8.277  27.480  -3.497  1.00  1.16           H  
ATOM    812 3HB  ALA A  58       7.407  27.240  -5.032  1.00  1.16           H  
ATOM    813  N   GLY A  59       4.667  28.351  -5.364  1.00  1.08           N  
ATOM    814  CA  GLY A  59       3.846  29.029  -6.359  1.00  1.08           C  
ATOM    815  C   GLY A  59       2.501  28.362  -6.554  1.00  1.08           C  
ATOM    816  O   GLY A  59       2.343  27.160  -6.287  1.00  1.08           O  
ATOM    817  H   GLY A  59       4.652  27.339  -5.276  1.00  1.08           H  
ATOM    818 1HA  GLY A  59       3.690  30.065  -6.058  1.00  1.08           H  
ATOM    819 2HA  GLY A  59       4.380  29.054  -7.308  1.00  1.08           H  
ATOM    820  N   THR A  60       1.541  29.161  -7.039  1.00  0.99           N  
ATOM    821  CA  THR A  60       0.182  28.695  -7.283  1.00  0.99           C  
ATOM    822  C   THR A  60      -0.324  28.997  -8.685  1.00  0.99           C  
ATOM    823  O   THR A  60       0.213  29.856  -9.389  1.00  0.99           O  
ATOM    824  CB  THR A  60      -0.795  29.290  -6.246  1.00  0.99           C  
ATOM    825  OG1 THR A  60      -0.838  30.714  -6.332  1.00  0.99           O  
ATOM    826  CG2 THR A  60      -0.390  28.902  -4.856  1.00  0.99           C  
ATOM    827  H   THR A  60       1.764  30.127  -7.237  1.00  0.99           H  
ATOM    828  HA  THR A  60       0.171  27.618  -7.169  1.00  0.99           H  
ATOM    829  HB  THR A  60      -1.790  28.902  -6.453  1.00  0.99           H  
ATOM    830  HG1 THR A  60      -1.652  31.009  -5.865  1.00  0.99           H  
ATOM    831 1HG2 THR A  60      -1.103  29.312  -4.141  1.00  0.99           H  
ATOM    832 2HG2 THR A  60      -0.389  27.834  -4.796  1.00  0.99           H  
ATOM    833 3HG2 THR A  60       0.597  29.285  -4.629  1.00  0.99           H  
ATOM    834  N   TYR A  61      -1.380  28.278  -9.062  1.00  0.90           N  
ATOM    835  CA  TYR A  61      -2.018  28.395 -10.361  1.00  0.90           C  
ATOM    836  C   TYR A  61      -3.524  28.526 -10.185  1.00  0.90           C  
ATOM    837  O   TYR A  61      -4.101  27.902  -9.294  1.00  0.90           O  
ATOM    838  CB  TYR A  61      -1.706  27.131 -11.160  1.00  0.90           C  
ATOM    839  CG  TYR A  61      -0.219  26.853 -11.260  1.00  0.90           C  
ATOM    840  CD1 TYR A  61       0.403  26.117 -10.238  1.00  0.90           C  
ATOM    841  CD2 TYR A  61       0.525  27.324 -12.322  1.00  0.90           C  
ATOM    842  CE1 TYR A  61       1.758  25.864 -10.290  1.00  0.90           C  
ATOM    843  CE2 TYR A  61       1.884  27.069 -12.376  1.00  0.90           C  
ATOM    844  CZ  TYR A  61       2.502  26.344 -11.368  1.00  0.90           C  
ATOM    845  OH  TYR A  61       3.856  26.101 -11.435  1.00  0.90           O  
ATOM    846  H   TYR A  61      -1.730  27.595  -8.401  1.00  0.90           H  
ATOM    847  HA  TYR A  61      -1.645  29.283 -10.872  1.00  0.90           H  
ATOM    848 1HB  TYR A  61      -2.179  26.275 -10.677  1.00  0.90           H  
ATOM    849 2HB  TYR A  61      -2.116  27.214 -12.166  1.00  0.90           H  
ATOM    850  HD1 TYR A  61      -0.185  25.748  -9.396  1.00  0.90           H  
ATOM    851  HD2 TYR A  61       0.043  27.898 -13.114  1.00  0.90           H  
ATOM    852  HE1 TYR A  61       2.239  25.295  -9.491  1.00  0.90           H  
ATOM    853  HE2 TYR A  61       2.473  27.442 -13.214  1.00  0.90           H  
ATOM    854  HH  TYR A  61       4.218  26.570 -12.192  1.00  0.90           H  
ATOM    855  N   TYR A  62      -4.173  29.315 -11.035  1.00  0.82           N  
ATOM    856  CA  TYR A  62      -5.630  29.439 -10.960  1.00  0.82           C  
ATOM    857  C   TYR A  62      -6.261  29.439 -12.334  1.00  0.82           C  
ATOM    858  O   TYR A  62      -5.625  29.846 -13.309  1.00  0.82           O  
ATOM    859  CB  TYR A  62      -6.025  30.720 -10.232  1.00  0.82           C  
ATOM    860  CG  TYR A  62      -5.448  30.824  -8.868  1.00  0.82           C  
ATOM    861  CD1 TYR A  62      -4.225  31.439  -8.727  1.00  0.82           C  
ATOM    862  CD2 TYR A  62      -6.096  30.288  -7.768  1.00  0.82           C  
ATOM    863  CE1 TYR A  62      -3.635  31.526  -7.509  1.00  0.82           C  
ATOM    864  CE2 TYR A  62      -5.499  30.366  -6.527  1.00  0.82           C  
ATOM    865  CZ  TYR A  62      -4.256  30.991  -6.398  1.00  0.82           C  
ATOM    866  OH  TYR A  62      -3.607  31.075  -5.178  1.00  0.82           O  
ATOM    867  H   TYR A  62      -3.658  29.821 -11.742  1.00  0.82           H  
ATOM    868  HA  TYR A  62      -6.035  28.591 -10.422  1.00  0.82           H  
ATOM    869 1HB  TYR A  62      -5.684  31.565 -10.805  1.00  0.82           H  
ATOM    870 2HB  TYR A  62      -7.104  30.786 -10.162  1.00  0.82           H  
ATOM    871  HD1 TYR A  62      -3.722  31.853  -9.601  1.00  0.82           H  
ATOM    872  HD2 TYR A  62      -7.062  29.800  -7.887  1.00  0.82           H  
ATOM    873  HE1 TYR A  62      -2.666  32.012  -7.422  1.00  0.82           H  
ATOM    874  HE2 TYR A  62      -6.001  29.937  -5.666  1.00  0.82           H  
ATOM    875  HH  TYR A  62      -4.051  30.526  -4.548  1.00  0.82           H  
ATOM    876  N   GLN A  63      -7.510  29.005 -12.412  1.00  0.76           N  
ATOM    877  CA  GLN A  63      -8.281  29.139 -13.642  1.00  0.76           C  
ATOM    878  C   GLN A  63      -8.645  30.613 -13.764  1.00  0.76           C  
ATOM    879  O   GLN A  63      -8.996  31.243 -12.769  1.00  0.76           O  
ATOM    880  CB  GLN A  63      -9.547  28.269 -13.650  1.00  0.76           C  
ATOM    881  CG  GLN A  63     -10.251  28.243 -15.033  1.00  0.76           C  
ATOM    882  CD  GLN A  63     -11.475  27.306 -15.144  1.00  0.76           C  
ATOM    883  OE1 GLN A  63     -12.550  27.530 -14.552  1.00  0.76           O  
ATOM    884  NE2 GLN A  63     -11.315  26.252 -15.937  1.00  0.76           N  
ATOM    885  H   GLN A  63      -7.948  28.596 -11.582  1.00  0.76           H  
ATOM    886  HA  GLN A  63      -7.658  28.862 -14.491  1.00  0.76           H  
ATOM    887 1HB  GLN A  63      -9.280  27.254 -13.380  1.00  0.76           H  
ATOM    888 2HB  GLN A  63     -10.256  28.627 -12.908  1.00  0.76           H  
ATOM    889 1HG  GLN A  63     -10.594  29.240 -15.263  1.00  0.76           H  
ATOM    890 2HG  GLN A  63      -9.522  27.927 -15.777  1.00  0.76           H  
ATOM    891 1HE2 GLN A  63     -12.071  25.608 -16.067  1.00  0.76           H  
ATOM    892 2HE2 GLN A  63     -10.444  26.103 -16.403  1.00  0.76           H  
ATOM    893  N   ASP A  64      -8.619  31.185 -14.966  1.00  0.72           N  
ATOM    894  CA  ASP A  64      -8.974  32.607 -15.086  1.00  0.72           C  
ATOM    895  C   ASP A  64     -10.323  32.953 -14.442  1.00  0.72           C  
ATOM    896  O   ASP A  64     -10.468  34.011 -13.830  1.00  0.72           O  
ATOM    897  CB  ASP A  64      -9.014  33.043 -16.557  1.00  0.72           C  
ATOM    898  CG  ASP A  64      -7.628  33.212 -17.241  1.00  0.72           C  
ATOM    899  OD1 ASP A  64      -6.615  33.282 -16.557  1.00  0.72           O  
ATOM    900  OD2 ASP A  64      -7.605  33.265 -18.443  1.00  0.72           O  
ATOM    901  H   ASP A  64      -8.333  30.656 -15.778  1.00  0.72           H  
ATOM    902  HA  ASP A  64      -8.212  33.185 -14.585  1.00  0.72           H  
ATOM    903 1HB  ASP A  64      -9.589  32.315 -17.130  1.00  0.72           H  
ATOM    904 2HB  ASP A  64      -9.545  33.993 -16.629  1.00  0.72           H  
ATOM    905  N   SER A  65     -11.273  32.025 -14.502  1.00  0.70           N  
ATOM    906  CA  SER A  65     -12.625  32.197 -13.974  1.00  0.70           C  
ATOM    907  C   SER A  65     -12.693  32.456 -12.458  1.00  0.70           C  
ATOM    908  O   SER A  65     -13.724  32.918 -11.959  1.00  0.70           O  
ATOM    909  CB  SER A  65     -13.409  30.937 -14.259  1.00  0.70           C  
ATOM    910  OG  SER A  65     -12.889  29.887 -13.489  1.00  0.70           O  
ATOM    911  H   SER A  65     -11.056  31.165 -14.977  1.00  0.70           H  
ATOM    912  HA  SER A  65     -13.084  33.042 -14.488  1.00  0.70           H  
ATOM    913 1HB  SER A  65     -14.463  31.082 -14.032  1.00  0.70           H  
ATOM    914 2HB  SER A  65     -13.323  30.690 -15.316  1.00  0.70           H  
ATOM    915  HG  SER A  65     -13.056  29.052 -13.961  1.00  0.70           H  
ATOM    916  N   VAL A  66     -11.630  32.117 -11.721  1.00  0.68           N  
ATOM    917  CA  VAL A  66     -11.609  32.307 -10.279  1.00  0.68           C  
ATOM    918  C   VAL A  66     -10.504  33.271  -9.827  1.00  0.68           C  
ATOM    919  O   VAL A  66     -10.265  33.455  -8.620  1.00  0.68           O  
ATOM    920  CB  VAL A  66     -11.471  30.954  -9.562  1.00  0.68           C  
ATOM    921  CG1 VAL A  66     -12.674  30.078  -9.897  1.00  0.68           C  
ATOM    922  CG2 VAL A  66     -10.183  30.268  -9.932  1.00  0.68           C  
ATOM    923  H   VAL A  66     -10.802  31.739 -12.179  1.00  0.68           H  
ATOM    924  HA  VAL A  66     -12.565  32.735  -9.981  1.00  0.68           H  
ATOM    925  HB  VAL A  66     -11.481  31.135  -8.515  1.00  0.68           H  
ATOM    926 1HG1 VAL A  66     -12.608  29.147  -9.379  1.00  0.68           H  
ATOM    927 2HG1 VAL A  66     -13.588  30.593  -9.600  1.00  0.68           H  
ATOM    928 3HG1 VAL A  66     -12.697  29.886 -10.960  1.00  0.68           H  
ATOM    929 1HG2 VAL A  66     -10.103  29.327  -9.393  1.00  0.68           H  
ATOM    930 2HG2 VAL A  66     -10.174  30.076 -10.992  1.00  0.68           H  
ATOM    931 3HG2 VAL A  66      -9.349  30.907  -9.669  1.00  0.68           H  
ATOM    932  N   LYS A  67      -9.778  33.866 -10.774  1.00  0.66           N  
ATOM    933  CA  LYS A  67      -8.719  34.771 -10.353  1.00  0.66           C  
ATOM    934  C   LYS A  67      -9.308  35.977  -9.655  1.00  0.66           C  
ATOM    935  O   LYS A  67     -10.313  36.540 -10.084  1.00  0.66           O  
ATOM    936  CB  LYS A  67      -7.813  35.164 -11.516  1.00  0.66           C  
ATOM    937  CG  LYS A  67      -6.931  34.029 -11.967  1.00  0.66           C  
ATOM    938  CD  LYS A  67      -6.041  34.390 -13.142  1.00  0.66           C  
ATOM    939  CE  LYS A  67      -5.198  33.188 -13.539  1.00  0.66           C  
ATOM    940  NZ  LYS A  67      -4.470  33.399 -14.810  1.00  0.66           N  
ATOM    941  H   LYS A  67      -9.986  33.736 -11.767  1.00  0.66           H  
ATOM    942  HA  LYS A  67      -8.095  34.246  -9.628  1.00  0.66           H  
ATOM    943 1HB  LYS A  67      -8.426  35.467 -12.370  1.00  0.66           H  
ATOM    944 2HB  LYS A  67      -7.187  36.008 -11.233  1.00  0.66           H  
ATOM    945 1HG  LYS A  67      -6.297  33.746 -11.135  1.00  0.66           H  
ATOM    946 2HG  LYS A  67      -7.545  33.179 -12.231  1.00  0.66           H  
ATOM    947 1HD  LYS A  67      -6.637  34.709 -13.996  1.00  0.66           H  
ATOM    948 2HD  LYS A  67      -5.380  35.206 -12.861  1.00  0.66           H  
ATOM    949 1HE  LYS A  67      -4.479  32.993 -12.748  1.00  0.66           H  
ATOM    950 2HE  LYS A  67      -5.845  32.323 -13.648  1.00  0.66           H  
ATOM    951 1HZ  LYS A  67      -3.935  32.580 -15.034  1.00  0.66           H  
ATOM    952 2HZ  LYS A  67      -5.174  33.544 -15.547  1.00  0.66           H  
ATOM    953 3HZ  LYS A  67      -3.865  34.194 -14.746  1.00  0.66           H  
ATOM    954  N   GLY A  68      -8.698  36.347  -8.540  1.00  0.65           N  
ATOM    955  CA  GLY A  68      -9.154  37.480  -7.749  1.00  0.65           C  
ATOM    956  C   GLY A  68     -10.212  37.064  -6.722  1.00  0.65           C  
ATOM    957  O   GLY A  68     -10.594  37.862  -5.865  1.00  0.65           O  
ATOM    958  H   GLY A  68      -7.885  35.833  -8.232  1.00  0.65           H  
ATOM    959 1HA  GLY A  68      -8.304  37.932  -7.238  1.00  0.65           H  
ATOM    960 2HA  GLY A  68      -9.569  38.239  -8.411  1.00  0.65           H  
ATOM    961  N   ARG A  69     -10.684  35.814  -6.805  1.00  0.64           N  
ATOM    962  CA  ARG A  69     -11.706  35.327  -5.892  1.00  0.64           C  
ATOM    963  C   ARG A  69     -11.204  34.150  -5.069  1.00  0.64           C  
ATOM    964  O   ARG A  69     -11.468  34.083  -3.867  1.00  0.64           O  
ATOM    965  CB  ARG A  69     -12.931  34.875  -6.669  1.00  0.64           C  
ATOM    966  CG  ARG A  69     -13.681  35.970  -7.394  1.00  0.64           C  
ATOM    967  CD  ARG A  69     -14.814  35.417  -8.195  1.00  0.64           C  
ATOM    968  NE  ARG A  69     -15.508  36.457  -8.950  1.00  0.64           N  
ATOM    969  CZ  ARG A  69     -16.418  36.225  -9.920  1.00  0.64           C  
ATOM    970  NH1 ARG A  69     -16.738  34.992 -10.244  1.00  0.64           N  
ATOM    971  NH2 ARG A  69     -16.985  37.241 -10.550  1.00  0.64           N  
ATOM    972  H   ARG A  69     -10.345  35.183  -7.527  1.00  0.64           H  
ATOM    973  HA  ARG A  69     -11.993  36.131  -5.215  1.00  0.64           H  
ATOM    974 1HB  ARG A  69     -12.638  34.126  -7.408  1.00  0.64           H  
ATOM    975 2HB  ARG A  69     -13.636  34.399  -5.984  1.00  0.64           H  
ATOM    976 1HG  ARG A  69     -14.079  36.679  -6.668  1.00  0.64           H  
ATOM    977 2HG  ARG A  69     -12.998  36.484  -8.075  1.00  0.64           H  
ATOM    978 1HD  ARG A  69     -14.431  34.676  -8.902  1.00  0.64           H  
ATOM    979 2HD  ARG A  69     -15.535  34.943  -7.522  1.00  0.64           H  
ATOM    980  HE  ARG A  69     -15.286  37.419  -8.733  1.00  0.64           H  
ATOM    981 1HH1 ARG A  69     -16.304  34.212  -9.764  1.00  0.64           H  
ATOM    982 2HH1 ARG A  69     -17.414  34.815 -10.974  1.00  0.64           H  
ATOM    983 1HH2 ARG A  69     -16.734  38.190 -10.306  1.00  0.64           H  
ATOM    984 2HH2 ARG A  69     -17.661  37.069 -11.280  1.00  0.64           H  
ATOM    985  N   PHE A  70     -10.510  33.199  -5.709  1.00  0.65           N  
ATOM    986  CA  PHE A  70     -10.052  32.026  -4.963  1.00  0.65           C  
ATOM    987  C   PHE A  70      -8.555  32.087  -4.650  1.00  0.65           C  
ATOM    988  O   PHE A  70      -7.753  32.509  -5.487  1.00  0.65           O  
ATOM    989  CB  PHE A  70     -10.306  30.718  -5.715  1.00  0.65           C  
ATOM    990  CG  PHE A  70     -11.778  30.320  -5.975  1.00  0.65           C  
ATOM    991  CD1 PHE A  70     -12.868  31.161  -5.759  1.00  0.65           C  
ATOM    992  CD2 PHE A  70     -12.038  29.070  -6.448  1.00  0.65           C  
ATOM    993  CE1 PHE A  70     -14.159  30.753  -6.039  1.00  0.65           C  
ATOM    994  CE2 PHE A  70     -13.332  28.648  -6.725  1.00  0.65           C  
ATOM    995  CZ  PHE A  70     -14.389  29.496  -6.525  1.00  0.65           C  
ATOM    996  H   PHE A  70     -10.330  33.276  -6.708  1.00  0.65           H  
ATOM    997  HA  PHE A  70     -10.590  31.990  -4.022  1.00  0.65           H  
ATOM    998 1HB  PHE A  70      -9.793  30.760  -6.677  1.00  0.65           H  
ATOM    999 2HB  PHE A  70      -9.847  29.920  -5.150  1.00  0.65           H  
ATOM   1000  HD1 PHE A  70     -12.720  32.134  -5.377  1.00  0.65           H  
ATOM   1001  HD2 PHE A  70     -11.199  28.418  -6.601  1.00  0.65           H  
ATOM   1002  HE1 PHE A  70     -15.001  31.431  -5.868  1.00  0.65           H  
ATOM   1003  HE2 PHE A  70     -13.517  27.649  -7.105  1.00  0.65           H  
ATOM   1004  HZ  PHE A  70     -15.410  29.171  -6.744  1.00  0.65           H  
ATOM   1005  N   THR A  71      -8.184  31.607  -3.464  1.00  0.66           N  
ATOM   1006  CA  THR A  71      -6.783  31.484  -3.055  1.00  0.66           C  
ATOM   1007  C   THR A  71      -6.456  30.069  -2.582  1.00  0.66           C  
ATOM   1008  O   THR A  71      -7.198  29.480  -1.795  1.00  0.66           O  
ATOM   1009  CB  THR A  71      -6.422  32.489  -1.945  1.00  0.66           C  
ATOM   1010  OG1 THR A  71      -6.624  33.827  -2.425  1.00  0.66           O  
ATOM   1011  CG2 THR A  71      -4.963  32.319  -1.514  1.00  0.66           C  
ATOM   1012  H   THR A  71      -8.920  31.320  -2.818  1.00  0.66           H  
ATOM   1013  HA  THR A  71      -6.154  31.703  -3.916  1.00  0.66           H  
ATOM   1014  HB  THR A  71      -7.069  32.324  -1.084  1.00  0.66           H  
ATOM   1015  HG1 THR A  71      -6.206  33.926  -3.289  1.00  0.66           H  
ATOM   1016 1HG2 THR A  71      -4.731  33.041  -0.733  1.00  0.66           H  
ATOM   1017 2HG2 THR A  71      -4.799  31.315  -1.127  1.00  0.66           H  
ATOM   1018 3HG2 THR A  71      -4.309  32.488  -2.369  1.00  0.66           H  
ATOM   1019  N   ILE A  72      -5.337  29.519  -3.038  1.00  0.69           N  
ATOM   1020  CA  ILE A  72      -4.956  28.176  -2.599  1.00  0.69           C  
ATOM   1021  C   ILE A  72      -3.699  28.241  -1.745  1.00  0.69           C  
ATOM   1022  O   ILE A  72      -2.808  29.048  -2.019  1.00  0.69           O  
ATOM   1023  CB  ILE A  72      -4.749  27.223  -3.788  1.00  0.69           C  
ATOM   1024  CG1 ILE A  72      -4.532  25.817  -3.316  1.00  0.69           C  
ATOM   1025  CG2 ILE A  72      -3.607  27.617  -4.594  1.00  0.69           C  
ATOM   1026  CD1 ILE A  72      -4.614  24.880  -4.408  1.00  0.69           C  
ATOM   1027  H   ILE A  72      -4.750  30.034  -3.689  1.00  0.69           H  
ATOM   1028  HA  ILE A  72      -5.753  27.764  -1.985  1.00  0.69           H  
ATOM   1029  HB  ILE A  72      -5.643  27.232  -4.407  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  72      -3.554  25.721  -2.845  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  72      -5.297  25.557  -2.596  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  72      -3.499  26.934  -5.424  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  72      -3.747  28.597  -4.965  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  72      -2.727  27.581  -3.972  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  72      -4.461  23.865  -4.046  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  72      -5.583  24.976  -4.876  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  72      -3.856  25.133  -5.098  1.00  0.69           H  
ATOM   1038  N   SER A  73      -3.653  27.422  -0.692  1.00  0.74           N  
ATOM   1039  CA  SER A  73      -2.500  27.394   0.201  1.00  0.74           C  
ATOM   1040  C   SER A  73      -2.172  25.990   0.706  1.00  0.74           C  
ATOM   1041  O   SER A  73      -2.995  25.077   0.681  1.00  0.74           O  
ATOM   1042  CB  SER A  73      -2.730  28.312   1.385  1.00  0.74           C  
ATOM   1043  OG  SER A  73      -3.790  27.859   2.175  1.00  0.74           O  
ATOM   1044  H   SER A  73      -4.451  26.809  -0.520  1.00  0.74           H  
ATOM   1045  HA  SER A  73      -1.635  27.762  -0.350  1.00  0.74           H  
ATOM   1046 1HB  SER A  73      -1.823  28.366   1.985  1.00  0.74           H  
ATOM   1047 2HB  SER A  73      -2.946  29.319   1.024  1.00  0.74           H  
ATOM   1048  HG  SER A  73      -4.568  27.893   1.610  1.00  0.74           H  
ATOM   1049  N   ARG A  74      -0.951  25.835   1.193  1.00  0.78           N  
ATOM   1050  CA  ARG A  74      -0.436  24.550   1.660  1.00  0.78           C  
ATOM   1051  C   ARG A  74       0.289  24.589   2.985  1.00  0.78           C  
ATOM   1052  O   ARG A  74       1.152  25.439   3.216  1.00  0.78           O  
ATOM   1053  CB  ARG A  74       0.532  24.032   0.626  1.00  0.78           C  
ATOM   1054  CG  ARG A  74       1.303  22.807   0.921  1.00  0.78           C  
ATOM   1055  CD  ARG A  74       2.262  22.637  -0.190  1.00  0.78           C  
ATOM   1056  NE  ARG A  74       1.671  22.167  -1.394  1.00  0.78           N  
ATOM   1057  CZ  ARG A  74       1.713  20.887  -1.755  1.00  0.78           C  
ATOM   1058  NH1 ARG A  74       2.330  20.027  -0.998  1.00  0.78           N  
ATOM   1059  NH2 ARG A  74       1.197  20.479  -2.878  1.00  0.78           N  
ATOM   1060  H   ARG A  74      -0.336  26.637   1.215  1.00  0.78           H  
ATOM   1061  HA  ARG A  74      -1.272  23.858   1.755  1.00  0.78           H  
ATOM   1062 1HB  ARG A  74      -0.027  23.776  -0.258  1.00  0.78           H  
ATOM   1063 2HB  ARG A  74       1.241  24.814   0.356  1.00  0.78           H  
ATOM   1064 1HG  ARG A  74       1.863  22.915   1.848  1.00  0.78           H  
ATOM   1065 2HG  ARG A  74       0.648  21.935   0.980  1.00  0.78           H  
ATOM   1066 1HD  ARG A  74       2.711  23.598  -0.403  1.00  0.78           H  
ATOM   1067 2HD  ARG A  74       3.045  21.949   0.080  1.00  0.78           H  
ATOM   1068  HE  ARG A  74       1.227  22.828  -2.014  1.00  0.78           H  
ATOM   1069 1HH1 ARG A  74       2.760  20.314  -0.114  1.00  0.78           H  
ATOM   1070 2HH1 ARG A  74       2.426  19.044  -1.307  1.00  0.78           H  
ATOM   1071 1HH2 ARG A  74       0.752  21.147  -3.492  1.00  0.78           H  
ATOM   1072 2HH2 ARG A  74       1.315  19.486  -3.129  1.00  0.78           H  
ATOM   1073  N   ASP A  75      -0.044  23.631   3.839  1.00  0.83           N  
ATOM   1074  CA  ASP A  75       0.624  23.441   5.107  1.00  0.83           C  
ATOM   1075  C   ASP A  75       1.142  22.004   5.175  1.00  0.83           C  
ATOM   1076  O   ASP A  75       0.438  21.091   5.628  1.00  0.83           O  
ATOM   1077  CB  ASP A  75      -0.351  23.749   6.246  1.00  0.83           C  
ATOM   1078  CG  ASP A  75       0.257  23.641   7.626  1.00  0.83           C  
ATOM   1079  OD1 ASP A  75       1.229  22.953   7.779  1.00  0.83           O  
ATOM   1080  OD2 ASP A  75      -0.272  24.250   8.545  1.00  0.83           O  
ATOM   1081  H   ASP A  75      -0.794  22.985   3.594  1.00  0.83           H  
ATOM   1082  HA  ASP A  75       1.473  24.123   5.170  1.00  0.83           H  
ATOM   1083 1HB  ASP A  75      -0.745  24.759   6.116  1.00  0.83           H  
ATOM   1084 2HB  ASP A  75      -1.199  23.059   6.182  1.00  0.83           H  
ATOM   1085  N   ASN A  76       2.402  21.811   4.764  1.00  0.85           N  
ATOM   1086  CA  ASN A  76       2.985  20.472   4.689  1.00  0.85           C  
ATOM   1087  C   ASN A  76       3.087  19.787   6.046  1.00  0.85           C  
ATOM   1088  O   ASN A  76       2.977  18.565   6.136  1.00  0.85           O  
ATOM   1089  CB  ASN A  76       4.347  20.517   4.014  1.00  0.85           C  
ATOM   1090  CG  ASN A  76       4.267  20.653   2.489  1.00  0.85           C  
ATOM   1091  OD1 ASN A  76       3.243  20.291   1.895  1.00  0.85           O  
ATOM   1092  ND2 ASN A  76       5.321  21.150   1.872  1.00  0.85           N  
ATOM   1093  H   ASN A  76       2.940  22.609   4.454  1.00  0.85           H  
ATOM   1094  HA  ASN A  76       2.326  19.855   4.074  1.00  0.85           H  
ATOM   1095 1HB  ASN A  76       4.920  21.354   4.413  1.00  0.85           H  
ATOM   1096 2HB  ASN A  76       4.895  19.605   4.253  1.00  0.85           H  
ATOM   1097 1HD2 ASN A  76       5.335  21.244   0.849  1.00  0.85           H  
ATOM   1098 2HD2 ASN A  76       6.125  21.422   2.400  1.00  0.85           H  
ATOM   1099  N   ALA A  77       3.247  20.572   7.110  1.00  0.84           N  
ATOM   1100  CA  ALA A  77       3.386  20.045   8.466  1.00  0.84           C  
ATOM   1101  C   ALA A  77       2.166  19.233   8.881  1.00  0.84           C  
ATOM   1102  O   ALA A  77       2.269  18.312   9.695  1.00  0.84           O  
ATOM   1103  CB  ALA A  77       3.594  21.179   9.453  1.00  0.84           C  
ATOM   1104  H   ALA A  77       3.266  21.576   6.979  1.00  0.84           H  
ATOM   1105  HA  ALA A  77       4.253  19.388   8.486  1.00  0.84           H  
ATOM   1106 1HB  ALA A  77       3.720  20.769  10.454  1.00  0.84           H  
ATOM   1107 2HB  ALA A  77       4.480  21.745   9.176  1.00  0.84           H  
ATOM   1108 3HB  ALA A  77       2.721  21.836   9.436  1.00  0.84           H  
ATOM   1109  N   LYS A  78       0.999  19.610   8.358  1.00  0.80           N  
ATOM   1110  CA  LYS A  78      -0.247  18.947   8.690  1.00  0.80           C  
ATOM   1111  C   LYS A  78      -0.778  18.156   7.509  1.00  0.80           C  
ATOM   1112  O   LYS A  78      -1.951  17.768   7.493  1.00  0.80           O  
ATOM   1113  CB  LYS A  78      -1.308  19.956   9.149  1.00  0.80           C  
ATOM   1114  CG  LYS A  78      -0.956  20.692  10.455  1.00  0.80           C  
ATOM   1115  CD  LYS A  78      -2.175  21.432  11.055  1.00  0.80           C  
ATOM   1116  CE  LYS A  78      -2.551  22.704  10.292  1.00  0.80           C  
ATOM   1117  NZ  LYS A  78      -1.549  23.776  10.459  1.00  0.80           N  
ATOM   1118  H   LYS A  78       0.972  20.367   7.669  1.00  0.80           H  
ATOM   1119  HA  LYS A  78      -0.063  18.245   9.502  1.00  0.80           H  
ATOM   1120 1HB  LYS A  78      -1.437  20.714   8.369  1.00  0.80           H  
ATOM   1121 2HB  LYS A  78      -2.264  19.452   9.281  1.00  0.80           H  
ATOM   1122 1HG  LYS A  78      -0.565  19.981  11.182  1.00  0.80           H  
ATOM   1123 2HG  LYS A  78      -0.173  21.428  10.235  1.00  0.80           H  
ATOM   1124 1HD  LYS A  78      -3.035  20.762  11.053  1.00  0.80           H  
ATOM   1125 2HD  LYS A  78      -1.955  21.702  12.087  1.00  0.80           H  
ATOM   1126 1HE  LYS A  78      -2.638  22.473   9.228  1.00  0.80           H  
ATOM   1127 2HE  LYS A  78      -3.514  23.062  10.655  1.00  0.80           H  
ATOM   1128 1HZ  LYS A  78      -1.820  24.588   9.922  1.00  0.80           H  
ATOM   1129 2HZ  LYS A  78      -1.443  24.028  11.418  1.00  0.80           H  
ATOM   1130 3HZ  LYS A  78      -0.643  23.468  10.078  1.00  0.80           H  
ATOM   1131  N   ASN A  79       0.039  18.013   6.460  1.00  0.75           N  
ATOM   1132  CA  ASN A  79      -0.407  17.329   5.257  1.00  0.75           C  
ATOM   1133  C   ASN A  79      -1.739  17.863   4.769  1.00  0.75           C  
ATOM   1134  O   ASN A  79      -2.623  17.080   4.396  1.00  0.75           O  
ATOM   1135  CB  ASN A  79      -0.421  15.825   5.428  1.00  0.75           C  
ATOM   1136  CG  ASN A  79       0.973  15.245   5.429  1.00  0.75           C  
ATOM   1137  OD1 ASN A  79       1.755  15.429   4.465  1.00  0.75           O  
ATOM   1138  ND2 ASN A  79       1.314  14.554   6.488  1.00  0.75           N  
ATOM   1139  H   ASN A  79       1.003  18.335   6.511  1.00  0.75           H  
ATOM   1140  HA  ASN A  79       0.320  17.556   4.477  1.00  0.75           H  
ATOM   1141 1HB  ASN A  79      -0.914  15.565   6.366  1.00  0.75           H  
ATOM   1142 2HB  ASN A  79      -0.996  15.364   4.626  1.00  0.75           H  
ATOM   1143 1HD2 ASN A  79       2.227  14.149   6.549  1.00  0.75           H  
ATOM   1144 2HD2 ASN A  79       0.662  14.436   7.238  1.00  0.75           H  
ATOM   1145  N   THR A  80      -1.889  19.188   4.760  1.00  0.70           N  
ATOM   1146  CA  THR A  80      -3.157  19.747   4.341  1.00  0.70           C  
ATOM   1147  C   THR A  80      -3.046  20.887   3.322  1.00  0.70           C  
ATOM   1148  O   THR A  80      -2.219  21.800   3.450  1.00  0.70           O  
ATOM   1149  CB  THR A  80      -3.948  20.225   5.574  1.00  0.70           C  
ATOM   1150  OG1 THR A  80      -4.116  19.122   6.507  1.00  0.70           O  
ATOM   1151  CG2 THR A  80      -5.351  20.691   5.148  1.00  0.70           C  
ATOM   1152  H   THR A  80      -1.126  19.795   5.067  1.00  0.70           H  
ATOM   1153  HA  THR A  80      -3.728  18.955   3.871  1.00  0.70           H  
ATOM   1154  HB  THR A  80      -3.415  21.038   6.067  1.00  0.70           H  
ATOM   1155  HG1 THR A  80      -3.249  18.738   6.788  1.00  0.70           H  
ATOM   1156 1HG2 THR A  80      -5.900  20.998   6.030  1.00  0.70           H  
ATOM   1157 2HG2 THR A  80      -5.287  21.521   4.461  1.00  0.70           H  
ATOM   1158 3HG2 THR A  80      -5.875  19.874   4.670  1.00  0.70           H  
ATOM   1159  N   VAL A  81      -3.924  20.829   2.326  1.00  0.65           N  
ATOM   1160  CA  VAL A  81      -4.079  21.867   1.312  1.00  0.65           C  
ATOM   1161  C   VAL A  81      -5.453  22.492   1.422  1.00  0.65           C  
ATOM   1162  O   VAL A  81      -6.462  21.807   1.616  1.00  0.65           O  
ATOM   1163  CB  VAL A  81      -3.806  21.338  -0.106  1.00  0.65           C  
ATOM   1164  CG1 VAL A  81      -4.127  22.399  -1.157  1.00  0.65           C  
ATOM   1165  CG2 VAL A  81      -2.311  21.040  -0.209  1.00  0.65           C  
ATOM   1166  H   VAL A  81      -4.545  20.019   2.298  1.00  0.65           H  
ATOM   1167  HA  VAL A  81      -3.348  22.649   1.505  1.00  0.65           H  
ATOM   1168  HB  VAL A  81      -4.408  20.446  -0.293  1.00  0.65           H  
ATOM   1169 1HG1 VAL A  81      -3.908  22.021  -2.148  1.00  0.65           H  
ATOM   1170 2HG1 VAL A  81      -5.172  22.659  -1.093  1.00  0.65           H  
ATOM   1171 3HG1 VAL A  81      -3.526  23.286  -0.975  1.00  0.65           H  
ATOM   1172 1HG2 VAL A  81      -2.068  20.677  -1.198  1.00  0.65           H  
ATOM   1173 2HG2 VAL A  81      -1.760  21.955  -0.021  1.00  0.65           H  
ATOM   1174 3HG2 VAL A  81      -2.035  20.301   0.533  1.00  0.65           H  
ATOM   1175  N   TYR A  82      -5.486  23.808   1.355  1.00  0.61           N  
ATOM   1176  CA  TYR A  82      -6.738  24.505   1.527  1.00  0.61           C  
ATOM   1177  C   TYR A  82      -7.092  25.336   0.311  1.00  0.61           C  
ATOM   1178  O   TYR A  82      -6.217  25.890  -0.361  1.00  0.61           O  
ATOM   1179  CB  TYR A  82      -6.633  25.456   2.712  1.00  0.61           C  
ATOM   1180  CG  TYR A  82      -6.268  24.844   4.030  1.00  0.61           C  
ATOM   1181  CD1 TYR A  82      -4.918  24.695   4.355  1.00  0.61           C  
ATOM   1182  CD2 TYR A  82      -7.243  24.464   4.920  1.00  0.61           C  
ATOM   1183  CE1 TYR A  82      -4.556  24.176   5.580  1.00  0.61           C  
ATOM   1184  CE2 TYR A  82      -6.886  23.941   6.146  1.00  0.61           C  
ATOM   1185  CZ  TYR A  82      -5.548  23.804   6.482  1.00  0.61           C  
ATOM   1186  OH  TYR A  82      -5.200  23.291   7.713  1.00  0.61           O  
ATOM   1187  H   TYR A  82      -4.625  24.323   1.178  1.00  0.61           H  
ATOM   1188  HA  TYR A  82      -7.528  23.781   1.687  1.00  0.61           H  
ATOM   1189 1HB  TYR A  82      -5.893  26.220   2.485  1.00  0.61           H  
ATOM   1190 2HB  TYR A  82      -7.590  25.964   2.832  1.00  0.61           H  
ATOM   1191  HD1 TYR A  82      -4.145  25.000   3.641  1.00  0.61           H  
ATOM   1192  HD2 TYR A  82      -8.293  24.583   4.656  1.00  0.61           H  
ATOM   1193  HE1 TYR A  82      -3.504  24.065   5.838  1.00  0.61           H  
ATOM   1194  HE2 TYR A  82      -7.659  23.642   6.855  1.00  0.61           H  
ATOM   1195  HH  TYR A  82      -5.960  22.840   8.094  1.00  0.61           H  
ATOM   1196  N   LEU A  83      -8.388  25.468   0.057  1.00  0.59           N  
ATOM   1197  CA  LEU A  83      -8.854  26.355  -1.005  1.00  0.59           C  
ATOM   1198  C   LEU A  83      -9.857  27.338  -0.413  1.00  0.59           C  
ATOM   1199  O   LEU A  83     -10.911  26.946   0.093  1.00  0.59           O  
ATOM   1200  CB  LEU A  83      -9.498  25.564  -2.164  1.00  0.59           C  
ATOM   1201  CG  LEU A  83     -10.050  26.419  -3.346  1.00  0.59           C  
ATOM   1202  CD1 LEU A  83      -8.876  27.140  -4.022  1.00  0.59           C  
ATOM   1203  CD2 LEU A  83     -10.804  25.523  -4.344  1.00  0.59           C  
ATOM   1204  H   LEU A  83      -9.049  24.962   0.648  1.00  0.59           H  
ATOM   1205  HA  LEU A  83      -8.013  26.923  -1.397  1.00  0.59           H  
ATOM   1206 1HB  LEU A  83      -8.749  24.892  -2.572  1.00  0.59           H  
ATOM   1207 2HB  LEU A  83     -10.313  24.971  -1.779  1.00  0.59           H  
ATOM   1208  HG  LEU A  83     -10.730  27.176  -2.961  1.00  0.59           H  
ATOM   1209 1HD1 LEU A  83      -9.241  27.745  -4.841  1.00  0.59           H  
ATOM   1210 2HD1 LEU A  83      -8.376  27.774  -3.296  1.00  0.59           H  
ATOM   1211 3HD1 LEU A  83      -8.176  26.402  -4.401  1.00  0.59           H  
ATOM   1212 1HD2 LEU A  83     -11.185  26.135  -5.156  1.00  0.59           H  
ATOM   1213 2HD2 LEU A  83     -10.130  24.774  -4.739  1.00  0.59           H  
ATOM   1214 3HD2 LEU A  83     -11.630  25.038  -3.849  1.00  0.59           H  
ATOM   1215  N   GLN A  84      -9.513  28.617  -0.439  1.00  0.58           N  
ATOM   1216  CA  GLN A  84     -10.361  29.655   0.128  1.00  0.58           C  
ATOM   1217  C   GLN A  84     -11.102  30.369  -0.975  1.00  0.58           C  
ATOM   1218  O   GLN A  84     -10.489  30.995  -1.840  1.00  0.58           O  
ATOM   1219  CB  GLN A  84      -9.548  30.672   0.923  1.00  0.58           C  
ATOM   1220  CG  GLN A  84     -10.387  31.812   1.499  1.00  0.58           C  
ATOM   1221  CD  GLN A  84     -11.282  31.404   2.676  1.00  0.58           C  
ATOM   1222  OE1 GLN A  84     -10.804  31.036   3.766  1.00  0.58           O  
ATOM   1223  NE2 GLN A  84     -12.586  31.452   2.464  1.00  0.58           N  
ATOM   1224  H   GLN A  84      -8.638  28.889  -0.876  1.00  0.58           H  
ATOM   1225  HA  GLN A  84     -11.097  29.199   0.786  1.00  0.58           H  
ATOM   1226 1HB  GLN A  84      -9.046  30.168   1.750  1.00  0.58           H  
ATOM   1227 2HB  GLN A  84      -8.778  31.100   0.282  1.00  0.58           H  
ATOM   1228 1HG  GLN A  84      -9.717  32.599   1.841  1.00  0.58           H  
ATOM   1229 2HG  GLN A  84     -11.034  32.202   0.706  1.00  0.58           H  
ATOM   1230 1HE2 GLN A  84     -13.223  31.194   3.190  1.00  0.58           H  
ATOM   1231 2HE2 GLN A  84     -12.932  31.728   1.557  1.00  0.58           H  
ATOM   1232  N   MET A  85     -12.417  30.243  -0.979  1.00  0.57           N  
ATOM   1233  CA  MET A  85     -13.194  30.840  -2.039  1.00  0.57           C  
ATOM   1234  C   MET A  85     -13.964  32.051  -1.536  1.00  0.57           C  
ATOM   1235  O   MET A  85     -14.815  31.919  -0.652  1.00  0.57           O  
ATOM   1236  CB  MET A  85     -14.132  29.782  -2.560  1.00  0.57           C  
ATOM   1237  CG  MET A  85     -13.403  28.531  -2.996  1.00  0.57           C  
ATOM   1238  SD  MET A  85     -14.463  27.330  -3.720  1.00  0.57           S  
ATOM   1239  CE  MET A  85     -15.342  26.786  -2.334  1.00  0.57           C  
ATOM   1240  H   MET A  85     -12.889  29.707  -0.253  1.00  0.57           H  
ATOM   1241  HA  MET A  85     -12.529  31.169  -2.832  1.00  0.57           H  
ATOM   1242 1HB  MET A  85     -14.833  29.502  -1.773  1.00  0.57           H  
ATOM   1243 2HB  MET A  85     -14.691  30.172  -3.389  1.00  0.57           H  
ATOM   1244 1HG  MET A  85     -12.619  28.778  -3.688  1.00  0.57           H  
ATOM   1245 2HG  MET A  85     -12.940  28.076  -2.115  1.00  0.57           H  
ATOM   1246 1HE  MET A  85     -16.039  26.019  -2.637  1.00  0.57           H  
ATOM   1247 2HE  MET A  85     -14.647  26.388  -1.613  1.00  0.57           H  
ATOM   1248 3HE  MET A  85     -15.882  27.623  -1.895  1.00  0.57           H  
ATOM   1249  N   ASN A  86     -13.645  33.233  -2.072  1.00  0.58           N  
ATOM   1250  CA  ASN A  86     -14.294  34.478  -1.667  1.00  0.58           C  
ATOM   1251  C   ASN A  86     -15.301  34.965  -2.701  1.00  0.58           C  
ATOM   1252  O   ASN A  86     -15.226  34.586  -3.871  1.00  0.58           O  
ATOM   1253  CB  ASN A  86     -13.257  35.555  -1.389  1.00  0.58           C  
ATOM   1254  CG  ASN A  86     -12.406  35.279  -0.153  1.00  0.58           C  
ATOM   1255  OD1 ASN A  86     -12.914  34.906   0.927  1.00  0.58           O  
ATOM   1256  ND2 ASN A  86     -11.112  35.461  -0.297  1.00  0.58           N  
ATOM   1257  H   ASN A  86     -12.908  33.303  -2.776  1.00  0.58           H  
ATOM   1258  HA  ASN A  86     -14.853  34.293  -0.755  1.00  0.58           H  
ATOM   1259 1HB  ASN A  86     -12.601  35.661  -2.252  1.00  0.58           H  
ATOM   1260 2HB  ASN A  86     -13.764  36.511  -1.255  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  86     -10.491  35.306   0.470  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  86     -10.740  35.765  -1.180  1.00  0.58           H  
ATOM   1263  N   SER A  87     -16.233  35.818  -2.260  1.00  0.59           N  
ATOM   1264  CA  SER A  87     -17.225  36.431  -3.141  1.00  0.59           C  
ATOM   1265  C   SER A  87     -17.958  35.379  -3.966  1.00  0.59           C  
ATOM   1266  O   SER A  87     -18.070  35.499  -5.189  1.00  0.59           O  
ATOM   1267  CB  SER A  87     -16.553  37.437  -4.053  1.00  0.59           C  
ATOM   1268  OG  SER A  87     -15.939  38.460  -3.312  1.00  0.59           O  
ATOM   1269  H   SER A  87     -16.259  36.047  -1.274  1.00  0.59           H  
ATOM   1270  HA  SER A  87     -17.958  36.949  -2.518  1.00  0.59           H  
ATOM   1271 1HB  SER A  87     -15.812  36.938  -4.676  1.00  0.59           H  
ATOM   1272 2HB  SER A  87     -17.297  37.867  -4.720  1.00  0.59           H  
ATOM   1273  HG  SER A  87     -16.639  38.867  -2.794  1.00  0.59           H  
ATOM   1274  N   LEU A  88     -18.456  34.353  -3.285  1.00  0.60           N  
ATOM   1275  CA  LEU A  88     -19.121  33.231  -3.933  1.00  0.60           C  
ATOM   1276  C   LEU A  88     -20.360  33.599  -4.730  1.00  0.60           C  
ATOM   1277  O   LEU A  88     -21.205  34.386  -4.290  1.00  0.60           O  
ATOM   1278  CB  LEU A  88     -19.477  32.196  -2.867  1.00  0.60           C  
ATOM   1279  CG  LEU A  88     -18.294  31.413  -2.273  1.00  0.60           C  
ATOM   1280  CD1 LEU A  88     -18.762  30.598  -1.103  1.00  0.60           C  
ATOM   1281  CD2 LEU A  88     -17.723  30.495  -3.345  1.00  0.60           C  
ATOM   1282  H   LEU A  88     -18.345  34.349  -2.268  1.00  0.60           H  
ATOM   1283  HA  LEU A  88     -18.407  32.778  -4.627  1.00  0.60           H  
ATOM   1284 1HB  LEU A  88     -19.981  32.707  -2.043  1.00  0.60           H  
ATOM   1285 2HB  LEU A  88     -20.160  31.501  -3.293  1.00  0.60           H  
ATOM   1286  HG  LEU A  88     -17.522  32.109  -1.925  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  88     -17.924  30.058  -0.698  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  88     -19.157  31.272  -0.362  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  88     -19.529  29.900  -1.411  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  88     -16.906  29.935  -2.931  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  88     -18.491  29.804  -3.684  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  88     -17.373  31.090  -4.195  1.00  0.60           H  
ATOM   1293  N   LYS A  89     -20.489  33.005  -5.907  1.00  0.61           N  
ATOM   1294  CA  LYS A  89     -21.639  33.238  -6.773  1.00  0.61           C  
ATOM   1295  C   LYS A  89     -22.447  31.948  -6.884  1.00  0.61           C  
ATOM   1296  O   LYS A  89     -21.892  30.879  -6.677  1.00  0.61           O  
ATOM   1297  CB  LYS A  89     -21.155  33.702  -8.152  1.00  0.61           C  
ATOM   1298  CG  LYS A  89     -20.294  34.968  -8.124  1.00  0.61           C  
ATOM   1299  CD  LYS A  89     -21.087  36.187  -7.651  1.00  0.61           C  
ATOM   1300  CE  LYS A  89     -20.237  37.454  -7.704  1.00  0.61           C  
ATOM   1301  NZ  LYS A  89     -20.995  38.660  -7.239  1.00  0.61           N  
ATOM   1302  H   LYS A  89     -19.738  32.374  -6.233  1.00  0.61           H  
ATOM   1303  HA  LYS A  89     -22.240  34.022  -6.326  1.00  0.61           H  
ATOM   1304 1HB  LYS A  89     -20.539  32.911  -8.593  1.00  0.61           H  
ATOM   1305 2HB  LYS A  89     -21.988  33.872  -8.822  1.00  0.61           H  
ATOM   1306 1HG  LYS A  89     -19.446  34.815  -7.448  1.00  0.61           H  
ATOM   1307 2HG  LYS A  89     -19.903  35.163  -9.120  1.00  0.61           H  
ATOM   1308 1HD  LYS A  89     -21.969  36.318  -8.276  1.00  0.61           H  
ATOM   1309 2HD  LYS A  89     -21.412  36.026  -6.620  1.00  0.61           H  
ATOM   1310 1HE  LYS A  89     -19.362  37.316  -7.063  1.00  0.61           H  
ATOM   1311 2HE  LYS A  89     -19.901  37.618  -8.727  1.00  0.61           H  
ATOM   1312 1HZ  LYS A  89     -20.396  39.470  -7.283  1.00  0.61           H  
ATOM   1313 2HZ  LYS A  89     -21.801  38.802  -7.831  1.00  0.61           H  
ATOM   1314 3HZ  LYS A  89     -21.298  38.516  -6.286  1.00  0.61           H  
ATOM   1315  N   PRO A  90     -23.746  31.970  -7.218  1.00  0.61           N  
ATOM   1316  CA  PRO A  90     -24.555  30.782  -7.485  1.00  0.61           C  
ATOM   1317  C   PRO A  90     -23.864  29.838  -8.479  1.00  0.61           C  
ATOM   1318  O   PRO A  90     -23.976  28.611  -8.386  1.00  0.61           O  
ATOM   1319  CB  PRO A  90     -25.834  31.390  -8.059  1.00  0.61           C  
ATOM   1320  CG  PRO A  90     -25.924  32.749  -7.385  1.00  0.61           C  
ATOM   1321  CD  PRO A  90     -24.491  33.240  -7.304  1.00  0.61           C  
ATOM   1322  HA  PRO A  90     -24.766  30.264  -6.541  1.00  0.61           H  
ATOM   1323 1HB  PRO A  90     -25.762  31.453  -9.156  1.00  0.61           H  
ATOM   1324 2HB  PRO A  90     -26.691  30.739  -7.827  1.00  0.61           H  
ATOM   1325 1HG  PRO A  90     -26.574  33.420  -7.967  1.00  0.61           H  
ATOM   1326 2HG  PRO A  90     -26.388  32.637  -6.393  1.00  0.61           H  
ATOM   1327 1HD  PRO A  90     -24.226  33.803  -8.205  1.00  0.61           H  
ATOM   1328 2HD  PRO A  90     -24.384  33.828  -6.395  1.00  0.61           H  
ATOM   1329  N   GLU A  91     -23.070  30.428  -9.380  1.00  0.61           N  
ATOM   1330  CA  GLU A  91     -22.308  29.740 -10.418  1.00  0.61           C  
ATOM   1331  C   GLU A  91     -21.241  28.809  -9.834  1.00  0.61           C  
ATOM   1332  O   GLU A  91     -20.758  27.905 -10.515  1.00  0.61           O  
ATOM   1333  CB  GLU A  91     -21.636  30.771 -11.328  1.00  0.61           C  
ATOM   1334  CG  GLU A  91     -22.608  31.599 -12.161  1.00  0.61           C  
ATOM   1335  CD  GLU A  91     -21.925  32.626 -13.043  1.00  0.61           C  
ATOM   1336  OE1 GLU A  91     -20.725  32.753 -12.966  1.00  0.61           O  
ATOM   1337  OE2 GLU A  91     -22.611  33.283 -13.792  1.00  0.61           O  
ATOM   1338  H   GLU A  91     -23.015  31.433  -9.376  1.00  0.61           H  
ATOM   1339  HA  GLU A  91     -22.999  29.140 -11.010  1.00  0.61           H  
ATOM   1340 1HB  GLU A  91     -21.045  31.456 -10.719  1.00  0.61           H  
ATOM   1341 2HB  GLU A  91     -20.951  30.264 -12.007  1.00  0.61           H  
ATOM   1342 1HG  GLU A  91     -23.191  30.927 -12.791  1.00  0.61           H  
ATOM   1343 2HG  GLU A  91     -23.297  32.107 -11.485  1.00  0.61           H  
ATOM   1344  N   ASP A  92     -20.863  29.041  -8.578  1.00  0.61           N  
ATOM   1345  CA  ASP A  92     -19.838  28.258  -7.910  1.00  0.61           C  
ATOM   1346  C   ASP A  92     -20.424  27.009  -7.239  1.00  0.61           C  
ATOM   1347  O   ASP A  92     -19.675  26.226  -6.635  1.00  0.61           O  
ATOM   1348  CB  ASP A  92     -19.106  29.126  -6.868  1.00  0.61           C  
ATOM   1349  CG  ASP A  92     -18.225  30.268  -7.473  1.00  0.61           C  
ATOM   1350  OD1 ASP A  92     -17.425  30.012  -8.373  1.00  0.61           O  
ATOM   1351  OD2 ASP A  92     -18.387  31.405  -7.047  1.00  0.61           O  
ATOM   1352  H   ASP A  92     -21.311  29.781  -8.045  1.00  0.61           H  
ATOM   1353  HA  ASP A  92     -19.124  27.930  -8.659  1.00  0.61           H  
ATOM   1354 1HB  ASP A  92     -19.839  29.576  -6.207  1.00  0.61           H  
ATOM   1355 2HB  ASP A  92     -18.471  28.495  -6.250  1.00  0.61           H  
ATOM   1356  N   THR A  93     -21.759  26.811  -7.329  1.00  0.60           N  
ATOM   1357  CA  THR A  93     -22.344  25.593  -6.772  1.00  0.60           C  
ATOM   1358  C   THR A  93     -21.772  24.403  -7.522  1.00  0.60           C  
ATOM   1359  O   THR A  93     -21.893  24.313  -8.747  1.00  0.60           O  
ATOM   1360  CB  THR A  93     -23.877  25.558  -6.924  1.00  0.60           C  
ATOM   1361  OG1 THR A  93     -24.474  26.679  -6.239  1.00  0.60           O  
ATOM   1362  CG2 THR A  93     -24.453  24.213  -6.426  1.00  0.60           C  
ATOM   1363  H   THR A  93     -22.370  27.482  -7.800  1.00  0.60           H  
ATOM   1364  HA  THR A  93     -22.075  25.519  -5.723  1.00  0.60           H  
ATOM   1365  HB  THR A  93     -24.119  25.655  -7.981  1.00  0.60           H  
ATOM   1366  HG1 THR A  93     -24.346  27.482  -6.801  1.00  0.60           H  
ATOM   1367 1HG2 THR A  93     -25.531  24.209  -6.573  1.00  0.60           H  
ATOM   1368 2HG2 THR A  93     -24.007  23.399  -6.998  1.00  0.60           H  
ATOM   1369 3HG2 THR A  93     -24.239  24.058  -5.395  1.00  0.60           H  
ATOM   1370  N   ALA A  94     -21.151  23.491  -6.795  1.00  0.59           N  
ATOM   1371  CA  ALA A  94     -20.501  22.359  -7.434  1.00  0.59           C  
ATOM   1372  C   ALA A  94     -19.934  21.387  -6.442  1.00  0.59           C  
ATOM   1373  O   ALA A  94     -19.777  21.705  -5.259  1.00  0.59           O  
ATOM   1374  CB  ALA A  94     -19.377  22.829  -8.314  1.00  0.59           C  
ATOM   1375  H   ALA A  94     -21.134  23.609  -5.782  1.00  0.59           H  
ATOM   1376  HA  ALA A  94     -21.243  21.832  -8.022  1.00  0.59           H  
ATOM   1377 1HB  ALA A  94     -18.913  21.971  -8.774  1.00  0.59           H  
ATOM   1378 2HB  ALA A  94     -19.711  23.507  -9.089  1.00  0.59           H  
ATOM   1379 3HB  ALA A  94     -18.679  23.335  -7.676  1.00  0.59           H  
ATOM   1380  N   VAL A  95     -19.557  20.215  -6.925  1.00  0.59           N  
ATOM   1381  CA  VAL A  95     -18.774  19.359  -6.065  1.00  0.59           C  
ATOM   1382  C   VAL A  95     -17.306  19.670  -6.328  1.00  0.59           C  
ATOM   1383  O   VAL A  95     -16.863  19.734  -7.480  1.00  0.59           O  
ATOM   1384  CB  VAL A  95     -19.068  17.877  -6.292  1.00  0.59           C  
ATOM   1385  CG1 VAL A  95     -18.176  17.030  -5.370  1.00  0.59           C  
ATOM   1386  CG2 VAL A  95     -20.531  17.617  -5.993  1.00  0.59           C  
ATOM   1387  H   VAL A  95     -19.752  19.946  -7.892  1.00  0.59           H  
ATOM   1388  HA  VAL A  95     -18.996  19.589  -5.031  1.00  0.59           H  
ATOM   1389  HB  VAL A  95     -18.841  17.614  -7.328  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  95     -18.382  15.975  -5.528  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  95     -17.129  17.225  -5.567  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  95     -18.388  17.280  -4.343  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  95     -20.752  16.563  -6.151  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  95     -20.734  17.882  -4.958  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  95     -21.151  18.223  -6.655  1.00  0.59           H  
ATOM   1396  N   TYR A  96     -16.574  19.932  -5.265  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -15.167  20.258  -5.355  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -14.364  19.050  -5.017  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -14.731  18.288  -4.127  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -14.844  21.411  -4.430  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -15.371  22.714  -4.959  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -16.713  22.993  -4.874  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -14.502  23.649  -5.507  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -17.200  24.180  -5.362  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -14.999  24.843  -5.970  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -16.371  25.098  -5.896  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -16.928  26.279  -6.379  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -17.013  19.877  -4.352  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -14.930  20.544  -6.378  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -15.288  21.226  -3.448  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -13.764  21.490  -4.309  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -17.397  22.260  -4.442  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -13.432  23.437  -5.567  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -18.262  24.396  -5.330  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -14.325  25.580  -6.402  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -17.924  26.207  -6.359  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -13.279  18.866  -5.743  1.00  0.63           N  
ATOM   1418  CA  TYR A  97     -12.406  17.738  -5.522  1.00  0.63           C  
ATOM   1419  C   TYR A  97     -10.945  18.126  -5.458  1.00  0.63           C  
ATOM   1420  O   TYR A  97     -10.477  18.999  -6.186  1.00  0.63           O  
ATOM   1421  CB  TYR A  97     -12.554  16.763  -6.654  1.00  0.63           C  
ATOM   1422  CG  TYR A  97     -13.898  16.149  -6.895  1.00  0.63           C  
ATOM   1423  CD1 TYR A  97     -14.831  16.827  -7.677  1.00  0.63           C  
ATOM   1424  CD2 TYR A  97     -14.181  14.890  -6.408  1.00  0.63           C  
ATOM   1425  CE1 TYR A  97     -16.038  16.244  -7.962  1.00  0.63           C  
ATOM   1426  CE2 TYR A  97     -15.394  14.307  -6.685  1.00  0.63           C  
ATOM   1427  CZ  TYR A  97     -16.322  14.975  -7.461  1.00  0.63           C  
ATOM   1428  OH  TYR A  97     -17.535  14.383  -7.739  1.00  0.63           O  
ATOM   1429  H   TYR A  97     -13.067  19.526  -6.489  1.00  0.63           H  
ATOM   1430  HA  TYR A  97     -12.664  17.269  -4.577  1.00  0.63           H  
ATOM   1431 1HB  TYR A  97     -12.312  17.321  -7.526  1.00  0.63           H  
ATOM   1432 2HB  TYR A  97     -11.820  15.964  -6.544  1.00  0.63           H  
ATOM   1433  HD1 TYR A  97     -14.598  17.822  -8.073  1.00  0.63           H  
ATOM   1434  HD2 TYR A  97     -13.441  14.354  -5.804  1.00  0.63           H  
ATOM   1435  HE1 TYR A  97     -16.766  16.771  -8.574  1.00  0.63           H  
ATOM   1436  HE2 TYR A  97     -15.618  13.311  -6.296  1.00  0.63           H  
ATOM   1437  HH  TYR A  97     -17.570  13.518  -7.322  1.00  0.63           H  
ATOM   1438  N   CYS A  98     -10.224  17.404  -4.632  1.00  0.70           N  
ATOM   1439  CA  CYS A  98      -8.783  17.494  -4.451  1.00  0.70           C  
ATOM   1440  C   CYS A  98      -8.069  16.379  -5.236  1.00  0.70           C  
ATOM   1441  O   CYS A  98      -8.459  15.205  -5.163  1.00  0.70           O  
ATOM   1442  CB  CYS A  98      -8.522  17.402  -2.956  1.00  0.70           C  
ATOM   1443  SG  CYS A  98      -6.897  17.448  -2.414  1.00  0.70           S  
ATOM   1444  H   CYS A  98     -10.731  16.752  -4.036  1.00  0.70           H  
ATOM   1445  HA  CYS A  98      -8.437  18.463  -4.814  1.00  0.70           H  
ATOM   1446 1HB  CYS A  98      -9.058  18.214  -2.471  1.00  0.70           H  
ATOM   1447 2HB  CYS A  98      -8.949  16.473  -2.590  1.00  0.70           H  
ATOM   1448  N   LYS A  99      -7.055  16.740  -6.032  1.00  0.84           N  
ATOM   1449  CA  LYS A  99      -6.313  15.740  -6.806  1.00  0.84           C  
ATOM   1450  C   LYS A  99      -4.787  15.877  -6.758  1.00  0.84           C  
ATOM   1451  O   LYS A  99      -4.212  16.948  -6.982  1.00  0.84           O  
ATOM   1452  CB  LYS A  99      -6.742  15.818  -8.262  1.00  0.84           C  
ATOM   1453  CG  LYS A  99      -6.538  17.230  -8.870  1.00  0.84           C  
ATOM   1454  CD  LYS A  99      -6.867  17.292 -10.337  1.00  0.84           C  
ATOM   1455  CE  LYS A  99      -6.784  18.696 -10.911  1.00  0.84           C  
ATOM   1456  NZ  LYS A  99      -7.033  18.696 -12.398  1.00  0.84           N  
ATOM   1457  H   LYS A  99      -6.791  17.723  -6.093  1.00  0.84           H  
ATOM   1458  HA  LYS A  99      -6.566  14.763  -6.411  1.00  0.84           H  
ATOM   1459 1HB  LYS A  99      -6.175  15.096  -8.840  1.00  0.84           H  
ATOM   1460 2HB  LYS A  99      -7.779  15.548  -8.341  1.00  0.84           H  
ATOM   1461 1HG  LYS A  99      -7.189  17.927  -8.349  1.00  0.84           H  
ATOM   1462 2HG  LYS A  99      -5.507  17.541  -8.721  1.00  0.84           H  
ATOM   1463 1HD  LYS A  99      -6.131  16.752 -10.818  1.00  0.84           H  
ATOM   1464 2HD  LYS A  99      -7.817  16.832 -10.561  1.00  0.84           H  
ATOM   1465 1HE  LYS A  99      -7.535  19.321 -10.422  1.00  0.84           H  
ATOM   1466 2HE  LYS A  99      -5.798  19.116 -10.715  1.00  0.84           H  
ATOM   1467 1HZ  LYS A  99      -6.984  19.638 -12.752  1.00  0.84           H  
ATOM   1468 2HZ  LYS A  99      -6.332  18.140 -12.868  1.00  0.84           H  
ATOM   1469 3HZ  LYS A  99      -7.948  18.316 -12.595  1.00  0.84           H  
ATOM   1470  N   ALA A 100      -4.112  14.747  -6.548  1.00  1.08           N  
ATOM   1471  CA  ALA A 100      -2.659  14.737  -6.463  1.00  1.08           C  
ATOM   1472  C   ALA A 100      -2.046  14.340  -7.769  1.00  1.08           C  
ATOM   1473  O   ALA A 100      -2.462  13.346  -8.389  1.00  1.08           O  
ATOM   1474  CB  ALA A 100      -2.173  13.780  -5.398  1.00  1.08           C  
ATOM   1475  H   ALA A 100      -4.631  13.883  -6.425  1.00  1.08           H  
ATOM   1476  HA  ALA A 100      -2.324  15.746  -6.218  1.00  1.08           H  
ATOM   1477 1HB  ALA A 100      -1.093  13.809  -5.361  1.00  1.08           H  
ATOM   1478 2HB  ALA A 100      -2.576  14.051  -4.431  1.00  1.08           H  
ATOM   1479 3HB  ALA A 100      -2.485  12.792  -5.659  1.00  1.08           H  
ATOM   1480  N   THR A 101      -0.983  15.051  -8.116  1.00  1.46           N  
ATOM   1481  CA  THR A 101      -0.246  14.809  -9.338  1.00  1.46           C  
ATOM   1482  C   THR A 101       0.881  13.792  -9.215  1.00  1.46           C  
ATOM   1483  O   THR A 101       1.437  13.358 -10.218  1.00  1.46           O  
ATOM   1484  CB  THR A 101       0.348  16.130  -9.823  1.00  1.46           C  
ATOM   1485  OG1 THR A 101       1.217  16.632  -8.802  1.00  1.46           O  
ATOM   1486  CG2 THR A 101      -0.732  17.148 -10.096  1.00  1.46           C  
ATOM   1487  H   THR A 101      -0.701  15.847  -7.533  1.00  1.46           H  
ATOM   1488  HA  THR A 101      -0.941  14.448 -10.080  1.00  1.46           H  
ATOM   1489  HB  THR A 101       0.926  15.955 -10.737  1.00  1.46           H  
ATOM   1490  HG1 THR A 101       0.687  16.796  -7.987  1.00  1.46           H  
ATOM   1491 1HG2 THR A 101      -0.274  18.079 -10.428  1.00  1.46           H  
ATOM   1492 2HG2 THR A 101      -1.391  16.770 -10.872  1.00  1.46           H  
ATOM   1493 3HG2 THR A 101      -1.304  17.327  -9.181  1.00  1.46           H  
ATOM   1494  N   GLY A 102       1.305  13.461  -7.996  1.00  2.05           N  
ATOM   1495  CA  GLY A 102       2.414  12.509  -7.818  1.00  2.05           C  
ATOM   1496  C   GLY A 102       3.795  13.144  -8.055  1.00  2.05           C  
ATOM   1497  O   GLY A 102       4.680  13.094  -7.206  1.00  2.05           O  
ATOM   1498  H   GLY A 102       0.837  13.849  -7.194  1.00  2.05           H  
ATOM   1499 1HA  GLY A 102       2.370  12.089  -6.813  1.00  2.05           H  
ATOM   1500 2HA  GLY A 102       2.281  11.679  -8.507  1.00  2.05           H  
ATOM   1501  N   GLU A 103       3.952  13.742  -9.231  1.00  2.87           N  
ATOM   1502  CA  GLU A 103       5.154  14.430  -9.677  1.00  2.87           C  
ATOM   1503  C   GLU A 103       5.609  15.528  -8.707  1.00  2.87           C  
ATOM   1504  O   GLU A 103       4.829  16.388  -8.271  1.00  2.87           O  
ATOM   1505  CB  GLU A 103       4.902  15.000 -11.081  1.00  2.87           C  
ATOM   1506  CG  GLU A 103       6.089  15.684 -11.744  1.00  2.87           C  
ATOM   1507  CD  GLU A 103       5.811  16.098 -13.173  1.00  2.87           C  
ATOM   1508  OE1 GLU A 103       4.697  15.926 -13.629  1.00  2.87           O  
ATOM   1509  OE2 GLU A 103       6.703  16.614 -13.797  1.00  2.87           O  
ATOM   1510  H   GLU A 103       3.158  13.685  -9.862  1.00  2.87           H  
ATOM   1511  HA  GLU A 103       5.954  13.694  -9.747  1.00  2.87           H  
ATOM   1512 1HB  GLU A 103       4.571  14.196 -11.739  1.00  2.87           H  
ATOM   1513 2HB  GLU A 103       4.085  15.717 -11.027  1.00  2.87           H  
ATOM   1514 1HG  GLU A 103       6.301  16.576 -11.195  1.00  2.87           H  
ATOM   1515 2HG  GLU A 103       6.962  15.036 -11.704  1.00  2.87           H  
ATOM   1516  N   ARG A 104       6.911  15.506  -8.411  1.00  3.90           N  
ATOM   1517  CA  ARG A 104       7.569  16.440  -7.493  1.00  3.90           C  
ATOM   1518  C   ARG A 104       8.283  17.608  -8.185  1.00  3.90           C  
ATOM   1519  O   ARG A 104       9.093  18.304  -7.573  1.00  3.90           O  
ATOM   1520  CB  ARG A 104       8.585  15.693  -6.646  1.00  3.90           C  
ATOM   1521  CG  ARG A 104       9.776  15.147  -7.413  1.00  3.90           C  
ATOM   1522  CD  ARG A 104      10.732  14.440  -6.512  1.00  3.90           C  
ATOM   1523  NE  ARG A 104      11.916  13.965  -7.226  1.00  3.90           N  
ATOM   1524  CZ  ARG A 104      12.043  12.746  -7.795  1.00  3.90           C  
ATOM   1525  NH1 ARG A 104      11.060  11.876  -7.728  1.00  3.90           N  
ATOM   1526  NH2 ARG A 104      13.163  12.427  -8.420  1.00  3.90           N  
ATOM   1527  H   ARG A 104       7.472  14.772  -8.817  1.00  3.90           H  
ATOM   1528  HA  ARG A 104       6.801  16.842  -6.838  1.00  3.90           H  
ATOM   1529 1HB  ARG A 104       8.968  16.342  -5.868  1.00  3.90           H  
ATOM   1530 2HB  ARG A 104       8.095  14.852  -6.156  1.00  3.90           H  
ATOM   1531 1HG  ARG A 104       9.425  14.444  -8.168  1.00  3.90           H  
ATOM   1532 2HG  ARG A 104      10.303  15.970  -7.899  1.00  3.90           H  
ATOM   1533 1HD  ARG A 104      11.058  15.120  -5.726  1.00  3.90           H  
ATOM   1534 2HD  ARG A 104      10.235  13.580  -6.062  1.00  3.90           H  
ATOM   1535  HE  ARG A 104      12.700  14.599  -7.304  1.00  3.90           H  
ATOM   1536 1HH1 ARG A 104      10.204  12.118  -7.250  1.00  3.90           H  
ATOM   1537 2HH1 ARG A 104      11.161  10.966  -8.154  1.00  3.90           H  
ATOM   1538 1HH2 ARG A 104      13.921  13.094  -8.473  1.00  3.90           H  
ATOM   1539 2HH2 ARG A 104      13.262  11.517  -8.846  1.00  3.90           H  
ATOM   1540  N   GLY A 105       8.021  17.775  -9.473  1.00  4.99           N  
ATOM   1541  CA  GLY A 105       8.616  18.830 -10.290  1.00  4.99           C  
ATOM   1542  C   GLY A 105       7.735  20.073 -10.308  1.00  4.99           C  
ATOM   1543  O   GLY A 105       7.012  20.337  -9.350  1.00  4.99           O  
ATOM   1544  H   GLY A 105       7.356  17.152  -9.903  1.00  4.99           H  
ATOM   1545 1HA  GLY A 105       9.603  19.083  -9.903  1.00  4.99           H  
ATOM   1546 2HA  GLY A 105       8.751  18.464 -11.308  1.00  4.99           H  
ATOM   1547  N   TYR A 106       7.841  20.868 -11.373  1.00  5.88           N  
ATOM   1548  CA  TYR A 106       7.077  22.112 -11.482  1.00  5.88           C  
ATOM   1549  C   TYR A 106       6.942  22.593 -12.934  1.00  5.88           C  
ATOM   1550  O   TYR A 106       7.618  22.098 -13.841  1.00  5.88           O  
ATOM   1551  CB  TYR A 106       7.709  23.197 -10.609  1.00  5.88           C  
ATOM   1552  CG  TYR A 106       9.123  23.548 -10.999  1.00  5.88           C  
ATOM   1553  CD1 TYR A 106       9.358  24.572 -11.904  1.00  5.88           C  
ATOM   1554  CD2 TYR A 106      10.188  22.846 -10.449  1.00  5.88           C  
ATOM   1555  CE1 TYR A 106      10.652  24.896 -12.261  1.00  5.88           C  
ATOM   1556  CE2 TYR A 106      11.483  23.168 -10.807  1.00  5.88           C  
ATOM   1557  CZ  TYR A 106      11.717  24.189 -11.709  1.00  5.88           C  
ATOM   1558  OH  TYR A 106      13.007  24.511 -12.065  1.00  5.88           O  
ATOM   1559  H   TYR A 106       8.454  20.601 -12.128  1.00  5.88           H  
ATOM   1560  HA  TYR A 106       6.071  21.929 -11.108  1.00  5.88           H  
ATOM   1561 1HB  TYR A 106       7.106  24.103 -10.663  1.00  5.88           H  
ATOM   1562 2HB  TYR A 106       7.713  22.872  -9.568  1.00  5.88           H  
ATOM   1563  HD1 TYR A 106       8.520  25.122 -12.333  1.00  5.88           H  
ATOM   1564  HD2 TYR A 106      10.003  22.041  -9.736  1.00  5.88           H  
ATOM   1565  HE1 TYR A 106      10.836  25.700 -12.973  1.00  5.88           H  
ATOM   1566  HE2 TYR A 106      12.320  22.618 -10.377  1.00  5.88           H  
ATOM   1567  HH  TYR A 106      12.993  25.238 -12.693  1.00  5.88           H  
ATOM   1568  N   GLY A 107       6.039  23.546 -13.169  1.00  6.30           N  
ATOM   1569  CA  GLY A 107       5.909  24.229 -14.469  1.00  6.30           C  
ATOM   1570  C   GLY A 107       5.185  23.424 -15.548  1.00  6.30           C  
ATOM   1571  O   GLY A 107       4.093  23.785 -15.978  1.00  6.30           O  
ATOM   1572  H   GLY A 107       5.461  23.861 -12.400  1.00  6.30           H  
ATOM   1573 1HA  GLY A 107       5.383  25.172 -14.318  1.00  6.30           H  
ATOM   1574 2HA  GLY A 107       6.904  24.488 -14.830  1.00  6.30           H  
ATOM   1575  N   ASP A 108       5.812  22.323 -15.958  1.00  6.12           N  
ATOM   1576  CA  ASP A 108       5.297  21.403 -16.981  1.00  6.12           C  
ATOM   1577  C   ASP A 108       4.636  20.192 -16.328  1.00  6.12           C  
ATOM   1578  O   ASP A 108       4.259  19.224 -16.989  1.00  6.12           O  
ATOM   1579  CB  ASP A 108       6.433  20.940 -17.891  1.00  6.12           C  
ATOM   1580  CG  ASP A 108       7.030  22.076 -18.723  1.00  6.12           C  
ATOM   1581  OD1 ASP A 108       6.318  22.994 -19.053  1.00  6.12           O  
ATOM   1582  OD2 ASP A 108       8.198  22.012 -19.019  1.00  6.12           O  
ATOM   1583  H   ASP A 108       6.705  22.122 -15.506  1.00  6.12           H  
ATOM   1584  HA  ASP A 108       4.548  21.924 -17.578  1.00  6.12           H  
ATOM   1585 1HB  ASP A 108       7.223  20.498 -17.282  1.00  6.12           H  
ATOM   1586 2HB  ASP A 108       6.066  20.167 -18.564  1.00  6.12           H  
ATOM   1587  N   GLN A 109       4.537  20.276 -15.017  1.00  5.40           N  
ATOM   1588  CA  GLN A 109       4.019  19.261 -14.114  1.00  5.40           C  
ATOM   1589  C   GLN A 109       2.578  18.857 -14.394  1.00  5.40           C  
ATOM   1590  O   GLN A 109       1.715  19.712 -14.613  1.00  5.40           O  
ATOM   1591  CB  GLN A 109       4.166  19.806 -12.701  1.00  5.40           C  
ATOM   1592  CG  GLN A 109       3.779  18.910 -11.595  1.00  5.40           C  
ATOM   1593  CD  GLN A 109       4.130  19.562 -10.328  1.00  5.40           C  
ATOM   1594  OE1 GLN A 109       3.972  20.791 -10.205  1.00  5.40           O  
ATOM   1595  NE2 GLN A 109       4.630  18.801  -9.378  1.00  5.40           N  
ATOM   1596  H   GLN A 109       4.867  21.134 -14.605  1.00  5.40           H  
ATOM   1597  HA  GLN A 109       4.639  18.375 -14.222  1.00  5.40           H  
ATOM   1598 1HB  GLN A 109       5.208  20.053 -12.543  1.00  5.40           H  
ATOM   1599 2HB  GLN A 109       3.594  20.727 -12.607  1.00  5.40           H  
ATOM   1600 1HG  GLN A 109       2.707  18.720 -11.617  1.00  5.40           H  
ATOM   1601 2HG  GLN A 109       4.323  17.990 -11.671  1.00  5.40           H  
ATOM   1602 1HE2 GLN A 109       4.917  19.202  -8.510  1.00  5.40           H  
ATOM   1603 2HE2 GLN A 109       4.741  17.806  -9.513  1.00  5.40           H  
ATOM   1604  N   GLY A 110       2.304  17.552 -14.364  1.00  4.38           N  
ATOM   1605  CA  GLY A 110       0.934  17.100 -14.625  1.00  4.38           C  
ATOM   1606  C   GLY A 110       0.705  15.600 -14.442  1.00  4.38           C  
ATOM   1607  O   GLY A 110       1.542  14.906 -13.874  1.00  4.38           O  
ATOM   1608  H   GLY A 110       3.063  16.884 -14.176  1.00  4.38           H  
ATOM   1609 1HA  GLY A 110       0.257  17.644 -13.967  1.00  4.38           H  
ATOM   1610 2HA  GLY A 110       0.664  17.379 -15.642  1.00  4.38           H  
ATOM   1611  N   TYR A 111      -0.446  15.131 -14.955  1.00  3.32           N  
ATOM   1612  CA  TYR A 111      -0.943  13.750 -14.823  1.00  3.32           C  
ATOM   1613  C   TYR A 111      -1.355  13.494 -13.384  1.00  3.32           C  
ATOM   1614  O   TYR A 111      -0.774  14.061 -12.468  1.00  3.32           O  
ATOM   1615  CB  TYR A 111       0.079  12.701 -15.286  1.00  3.32           C  
ATOM   1616  CG  TYR A 111       0.412  12.776 -16.767  1.00  3.32           C  
ATOM   1617  CD1 TYR A 111       1.494  13.531 -17.207  1.00  3.32           C  
ATOM   1618  CD2 TYR A 111      -0.372  12.092 -17.685  1.00  3.32           C  
ATOM   1619  CE1 TYR A 111       1.788  13.597 -18.554  1.00  3.32           C  
ATOM   1620  CE2 TYR A 111      -0.076  12.159 -19.034  1.00  3.32           C  
ATOM   1621  CZ  TYR A 111       0.999  12.908 -19.468  1.00  3.32           C  
ATOM   1622  OH  TYR A 111       1.293  12.974 -20.812  1.00  3.32           O  
ATOM   1623  H   TYR A 111      -1.038  15.791 -15.436  1.00  3.32           H  
ATOM   1624  HA  TYR A 111      -1.836  13.642 -15.439  1.00  3.32           H  
ATOM   1625 1HB  TYR A 111       0.999  12.766 -14.720  1.00  3.32           H  
ATOM   1626 2HB  TYR A 111      -0.332  11.711 -15.091  1.00  3.32           H  
ATOM   1627  HD1 TYR A 111       2.114  14.069 -16.488  1.00  3.32           H  
ATOM   1628  HD2 TYR A 111      -1.221  11.501 -17.343  1.00  3.32           H  
ATOM   1629  HE1 TYR A 111       2.638  14.186 -18.897  1.00  3.32           H  
ATOM   1630  HE2 TYR A 111      -0.693  11.621 -19.754  1.00  3.32           H  
ATOM   1631  HH  TYR A 111       2.062  13.533 -20.942  1.00  3.32           H  
ATOM   1632  N   LEU A 112      -2.419  12.724 -13.190  1.00  2.43           N  
ATOM   1633  CA  LEU A 112      -2.924  12.492 -11.839  1.00  2.43           C  
ATOM   1634  C   LEU A 112      -2.758  11.080 -11.335  1.00  2.43           C  
ATOM   1635  O   LEU A 112      -2.853  10.119 -12.101  1.00  2.43           O  
ATOM   1636  CB  LEU A 112      -4.389  12.847 -11.799  1.00  2.43           C  
ATOM   1637  CG  LEU A 112      -4.679  14.219 -12.194  1.00  2.43           C  
ATOM   1638  CD1 LEU A 112      -6.167  14.396 -12.205  1.00  2.43           C  
ATOM   1639  CD2 LEU A 112      -3.948  15.157 -11.233  1.00  2.43           C  
ATOM   1640  H   LEU A 112      -2.874  12.285 -13.976  1.00  2.43           H  
ATOM   1641  HA  LEU A 112      -2.393  13.145 -11.157  1.00  2.43           H  
ATOM   1642 1HB  LEU A 112      -4.902  12.197 -12.486  1.00  2.43           H  
ATOM   1643 2HB  LEU A 112      -4.773  12.681 -10.787  1.00  2.43           H  
ATOM   1644  HG  LEU A 112      -4.319  14.394 -13.206  1.00  2.43           H  
ATOM   1645 1HD1 LEU A 112      -6.416  15.395 -12.524  1.00  2.43           H  
ATOM   1646 2HD1 LEU A 112      -6.606  13.690 -12.902  1.00  2.43           H  
ATOM   1647 3HD1 LEU A 112      -6.561  14.214 -11.206  1.00  2.43           H  
ATOM   1648 1HD2 LEU A 112      -4.120  16.188 -11.508  1.00  2.43           H  
ATOM   1649 2HD2 LEU A 112      -4.291  14.985 -10.214  1.00  2.43           H  
ATOM   1650 3HD2 LEU A 112      -2.891  14.957 -11.282  1.00  2.43           H  
ATOM   1651  N   GLU A 113      -2.547  10.969 -10.027  1.00  1.76           N  
ATOM   1652  CA  GLU A 113      -2.482   9.676  -9.366  1.00  1.76           C  
ATOM   1653  C   GLU A 113      -3.581   9.451  -8.328  1.00  1.76           C  
ATOM   1654  O   GLU A 113      -4.071   8.328  -8.190  1.00  1.76           O  
ATOM   1655  CB  GLU A 113      -1.117   9.482  -8.698  1.00  1.76           C  
ATOM   1656  CG  GLU A 113       0.059   9.385  -9.673  1.00  1.76           C  
ATOM   1657  CD  GLU A 113       1.387   9.124  -8.991  1.00  1.76           C  
ATOM   1658  OE1 GLU A 113       1.424   9.105  -7.782  1.00  1.76           O  
ATOM   1659  OE2 GLU A 113       2.362   8.942  -9.682  1.00  1.76           O  
ATOM   1660  H   GLU A 113      -2.450  11.821  -9.478  1.00  1.76           H  
ATOM   1661  HA  GLU A 113      -2.594   8.905 -10.127  1.00  1.76           H  
ATOM   1662 1HB  GLU A 113      -0.922  10.324  -8.029  1.00  1.76           H  
ATOM   1663 2HB  GLU A 113      -1.133   8.578  -8.091  1.00  1.76           H  
ATOM   1664 1HG  GLU A 113      -0.139   8.586 -10.387  1.00  1.76           H  
ATOM   1665 2HG  GLU A 113       0.125  10.323 -10.228  1.00  1.76           H  
ATOM   1666  N   VAL A 114      -3.949  10.495  -7.573  1.00  1.31           N  
ATOM   1667  CA  VAL A 114      -4.921  10.287  -6.494  1.00  1.31           C  
ATOM   1668  C   VAL A 114      -6.038  11.310  -6.498  1.00  1.31           C  
ATOM   1669  O   VAL A 114      -5.795  12.512  -6.562  1.00  1.31           O  
ATOM   1670  CB  VAL A 114      -4.246  10.335  -5.110  1.00  1.31           C  
ATOM   1671  CG1 VAL A 114      -5.259  10.078  -4.001  1.00  1.31           C  
ATOM   1672  CG2 VAL A 114      -3.137   9.348  -5.041  1.00  1.31           C  
ATOM   1673  H   VAL A 114      -3.537  11.411  -7.745  1.00  1.31           H  
ATOM   1674  HA  VAL A 114      -5.368   9.300  -6.619  1.00  1.31           H  
ATOM   1675  HB  VAL A 114      -3.864  11.314  -4.941  1.00  1.31           H  
ATOM   1676 1HG1 VAL A 114      -4.750  10.132  -3.044  1.00  1.31           H  
ATOM   1677 2HG1 VAL A 114      -6.052  10.812  -4.028  1.00  1.31           H  
ATOM   1678 3HG1 VAL A 114      -5.686   9.083  -4.122  1.00  1.31           H  
ATOM   1679 1HG2 VAL A 114      -2.696   9.428  -4.076  1.00  1.31           H  
ATOM   1680 2HG2 VAL A 114      -3.530   8.340  -5.184  1.00  1.31           H  
ATOM   1681 3HG2 VAL A 114      -2.388   9.560  -5.796  1.00  1.31           H  
ATOM   1682  N   TRP A 115      -7.265  10.838  -6.374  1.00  1.02           N  
ATOM   1683  CA  TRP A 115      -8.416  11.726  -6.284  1.00  1.02           C  
ATOM   1684  C   TRP A 115      -9.068  11.538  -4.929  1.00  1.02           C  
ATOM   1685  O   TRP A 115      -9.158  10.407  -4.443  1.00  1.02           O  
ATOM   1686  CB  TRP A 115      -9.436  11.351  -7.345  1.00  1.02           C  
ATOM   1687  CG  TRP A 115      -9.021  11.591  -8.760  1.00  1.02           C  
ATOM   1688  CD1 TRP A 115      -9.425  12.611  -9.544  1.00  1.02           C  
ATOM   1689  CD2 TRP A 115      -8.094  10.811  -9.560  1.00  1.02           C  
ATOM   1690  NE1 TRP A 115      -8.863  12.512 -10.785  1.00  1.02           N  
ATOM   1691  CE2 TRP A 115      -8.035  11.415 -10.810  1.00  1.02           C  
ATOM   1692  CE3 TRP A 115      -7.328   9.662  -9.318  1.00  1.02           C  
ATOM   1693  CZ2 TRP A 115      -7.249  10.912 -11.826  1.00  1.02           C  
ATOM   1694  CZ3 TRP A 115      -6.527   9.169 -10.336  1.00  1.02           C  
ATOM   1695  CH2 TRP A 115      -6.489   9.777 -11.556  1.00  1.02           C  
ATOM   1696  H   TRP A 115      -7.406   9.837  -6.337  1.00  1.02           H  
ATOM   1697  HA  TRP A 115      -8.102  12.764  -6.392  1.00  1.02           H  
ATOM   1698 1HB  TRP A 115      -9.689  10.297  -7.240  1.00  1.02           H  
ATOM   1699 2HB  TRP A 115     -10.353  11.917  -7.162  1.00  1.02           H  
ATOM   1700  HD1 TRP A 115     -10.114  13.367  -9.233  1.00  1.02           H  
ATOM   1701  HE1 TRP A 115      -9.040  13.148 -11.552  1.00  1.02           H  
ATOM   1702  HE3 TRP A 115      -7.356   9.166  -8.349  1.00  1.02           H  
ATOM   1703  HZ2 TRP A 115      -7.203  11.379 -12.808  1.00  1.02           H  
ATOM   1704  HZ3 TRP A 115      -5.927   8.277 -10.138  1.00  1.02           H  
ATOM   1705  HH2 TRP A 115      -5.847   9.361 -12.336  1.00  1.02           H  
ATOM   1706  N   GLY A 116      -9.558  12.620  -4.343  1.00  0.84           N  
ATOM   1707  CA  GLY A 116     -10.279  12.513  -3.088  1.00  0.84           C  
ATOM   1708  C   GLY A 116     -11.753  12.230  -3.317  1.00  0.84           C  
ATOM   1709  O   GLY A 116     -12.206  12.077  -4.453  1.00  0.84           O  
ATOM   1710  H   GLY A 116      -9.397  13.540  -4.754  1.00  0.84           H  
ATOM   1711 1HA  GLY A 116      -9.847  11.715  -2.487  1.00  0.84           H  
ATOM   1712 2HA  GLY A 116     -10.165  13.440  -2.524  1.00  0.84           H  
ATOM   1713  N   ARG A 117     -12.505  12.192  -2.223  1.00  0.73           N  
ATOM   1714  CA  ARG A 117     -13.944  11.942  -2.253  1.00  0.73           C  
ATOM   1715  C   ARG A 117     -14.749  13.148  -2.740  1.00  0.73           C  
ATOM   1716  O   ARG A 117     -15.844  13.002  -3.287  1.00  0.73           O  
ATOM   1717  CB  ARG A 117     -14.403  11.522  -0.860  1.00  0.73           C  
ATOM   1718  CG  ARG A 117     -14.285  12.601   0.242  1.00  0.73           C  
ATOM   1719  CD  ARG A 117     -14.601  12.039   1.591  1.00  0.73           C  
ATOM   1720  NE  ARG A 117     -14.551  13.042   2.660  1.00  0.73           N  
ATOM   1721  CZ  ARG A 117     -14.713  12.774   3.968  1.00  0.73           C  
ATOM   1722  NH1 ARG A 117     -14.921  11.544   4.393  1.00  0.73           N  
ATOM   1723  NH2 ARG A 117     -14.658  13.771   4.808  1.00  0.73           N  
ATOM   1724  H   ARG A 117     -12.050  12.322  -1.330  1.00  0.73           H  
ATOM   1725  HA  ARG A 117     -14.127  11.113  -2.938  1.00  0.73           H  
ATOM   1726 1HB  ARG A 117     -15.448  11.219  -0.905  1.00  0.73           H  
ATOM   1727 2HB  ARG A 117     -13.825  10.657  -0.536  1.00  0.73           H  
ATOM   1728 1HG  ARG A 117     -13.273  13.004   0.256  1.00  0.73           H  
ATOM   1729 2HG  ARG A 117     -14.990  13.402   0.047  1.00  0.73           H  
ATOM   1730 1HD  ARG A 117     -15.604  11.616   1.572  1.00  0.73           H  
ATOM   1731 2HD  ARG A 117     -13.882  11.256   1.830  1.00  0.73           H  
ATOM   1732  HE  ARG A 117     -14.399  14.037   2.423  1.00  0.73           H  
ATOM   1733 1HH1 ARG A 117     -14.965  10.781   3.734  1.00  0.73           H  
ATOM   1734 2HH1 ARG A 117     -15.041  11.367   5.379  1.00  0.73           H  
ATOM   1735 1HH2 ARG A 117     -14.500  14.710   4.417  1.00  0.73           H  
ATOM   1736 2HH2 ARG A 117     -14.774  13.623   5.796  1.00  0.73           H  
ATOM   1737  N   GLY A 118     -14.193  14.331  -2.530  1.00  0.66           N  
ATOM   1738  CA  GLY A 118     -14.822  15.583  -2.903  1.00  0.66           C  
ATOM   1739  C   GLY A 118     -15.856  16.043  -1.897  1.00  0.66           C  
ATOM   1740  O   GLY A 118     -16.207  15.315  -0.963  1.00  0.66           O  
ATOM   1741  H   GLY A 118     -13.279  14.378  -2.102  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118     -14.050  16.337  -2.985  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118     -15.284  15.495  -3.882  1.00  0.66           H  
ATOM   1744  N   THR A 119     -16.360  17.253  -2.099  1.00  0.62           N  
ATOM   1745  CA  THR A 119     -17.388  17.790  -1.225  1.00  0.62           C  
ATOM   1746  C   THR A 119     -18.310  18.775  -1.928  1.00  0.62           C  
ATOM   1747  O   THR A 119     -17.900  19.511  -2.823  1.00  0.62           O  
ATOM   1748  CB  THR A 119     -16.756  18.463  -0.011  1.00  0.62           C  
ATOM   1749  OG1 THR A 119     -17.789  18.857   0.891  1.00  0.62           O  
ATOM   1750  CG2 THR A 119     -15.965  19.652  -0.408  1.00  0.62           C  
ATOM   1751  H   THR A 119     -15.983  17.793  -2.875  1.00  0.62           H  
ATOM   1752  HA  THR A 119     -17.999  16.960  -0.871  1.00  0.62           H  
ATOM   1753  HB  THR A 119     -16.096  17.751   0.492  1.00  0.62           H  
ATOM   1754  HG1 THR A 119     -18.396  19.446   0.429  1.00  0.62           H  
ATOM   1755 1HG2 THR A 119     -15.548  20.068   0.499  1.00  0.62           H  
ATOM   1756 2HG2 THR A 119     -15.160  19.356  -1.091  1.00  0.62           H  
ATOM   1757 3HG2 THR A 119     -16.609  20.382  -0.898  1.00  0.62           H  
ATOM   1758  N   LEU A 120     -19.557  18.827  -1.484  1.00  0.60           N  
ATOM   1759  CA  LEU A 120     -20.511  19.737  -2.102  1.00  0.60           C  
ATOM   1760  C   LEU A 120     -20.582  21.108  -1.460  1.00  0.60           C  
ATOM   1761  O   LEU A 120     -20.777  21.243  -0.248  1.00  0.60           O  
ATOM   1762  CB  LEU A 120     -21.913  19.118  -2.112  1.00  0.60           C  
ATOM   1763  CG  LEU A 120     -23.039  20.016  -2.708  1.00  0.60           C  
ATOM   1764  CD1 LEU A 120     -22.781  20.265  -4.197  1.00  0.60           C  
ATOM   1765  CD2 LEU A 120     -24.375  19.331  -2.512  1.00  0.60           C  
ATOM   1766  H   LEU A 120     -19.851  18.208  -0.739  1.00  0.60           H  
ATOM   1767  HA  LEU A 120     -20.213  19.883  -3.135  1.00  0.60           H  
ATOM   1768 1HB  LEU A 120     -21.883  18.199  -2.693  1.00  0.60           H  
ATOM   1769 2HB  LEU A 120     -22.193  18.873  -1.088  1.00  0.60           H  
ATOM   1770  HG  LEU A 120     -23.046  20.984  -2.197  1.00  0.60           H  
ATOM   1771 1HD1 LEU A 120     -23.567  20.902  -4.599  1.00  0.60           H  
ATOM   1772 2HD1 LEU A 120     -21.835  20.756  -4.314  1.00  0.60           H  
ATOM   1773 3HD1 LEU A 120     -22.770  19.323  -4.731  1.00  0.60           H  
ATOM   1774 1HD2 LEU A 120     -25.166  19.962  -2.919  1.00  0.60           H  
ATOM   1775 2HD2 LEU A 120     -24.372  18.370  -3.025  1.00  0.60           H  
ATOM   1776 3HD2 LEU A 120     -24.548  19.175  -1.447  1.00  0.60           H  
ATOM   1777  N   VAL A 121     -20.417  22.104  -2.315  1.00  0.60           N  
ATOM   1778  CA  VAL A 121     -20.517  23.508  -1.984  1.00  0.60           C  
ATOM   1779  C   VAL A 121     -21.712  24.076  -2.714  1.00  0.60           C  
ATOM   1780  O   VAL A 121     -21.834  23.943  -3.936  1.00  0.60           O  
ATOM   1781  CB  VAL A 121     -19.245  24.241  -2.421  1.00  0.60           C  
ATOM   1782  CG1 VAL A 121     -19.366  25.752  -2.180  1.00  0.60           C  
ATOM   1783  CG2 VAL A 121     -18.049  23.652  -1.655  1.00  0.60           C  
ATOM   1784  H   VAL A 121     -20.220  21.872  -3.290  1.00  0.60           H  
ATOM   1785  HA  VAL A 121     -20.663  23.623  -0.909  1.00  0.60           H  
ATOM   1786  HB  VAL A 121     -19.118  24.088  -3.452  1.00  0.60           H  
ATOM   1787 1HG1 VAL A 121     -18.460  26.255  -2.508  1.00  0.60           H  
ATOM   1788 2HG1 VAL A 121     -20.215  26.137  -2.745  1.00  0.60           H  
ATOM   1789 3HG1 VAL A 121     -19.525  25.935  -1.150  1.00  0.60           H  
ATOM   1790 1HG2 VAL A 121     -17.138  24.136  -1.970  1.00  0.60           H  
ATOM   1791 2HG2 VAL A 121     -18.195  23.812  -0.591  1.00  0.60           H  
ATOM   1792 3HG2 VAL A 121     -17.969  22.582  -1.855  1.00  0.60           H  
ATOM   1793  N   THR A 122     -22.610  24.691  -1.969  1.00  0.63           N  
ATOM   1794  CA  THR A 122     -23.791  25.261  -2.588  1.00  0.63           C  
ATOM   1795  C   THR A 122     -23.841  26.731  -2.311  1.00  0.63           C  
ATOM   1796  O   THR A 122     -23.597  27.157  -1.180  1.00  0.63           O  
ATOM   1797  CB  THR A 122     -25.084  24.579  -2.101  1.00  0.63           C  
ATOM   1798  OG1 THR A 122     -25.040  23.185  -2.430  1.00  0.63           O  
ATOM   1799  CG2 THR A 122     -26.299  25.209  -2.780  1.00  0.63           C  
ATOM   1800  H   THR A 122     -22.463  24.768  -0.960  1.00  0.63           H  
ATOM   1801  HA  THR A 122     -23.719  25.151  -3.656  1.00  0.63           H  
ATOM   1802  HB  THR A 122     -25.172  24.689  -1.021  1.00  0.63           H  
ATOM   1803  HG1 THR A 122     -24.890  23.092  -3.377  1.00  0.63           H  
ATOM   1804 1HG2 THR A 122     -27.203  24.714  -2.434  1.00  0.63           H  
ATOM   1805 2HG2 THR A 122     -26.358  26.266  -2.541  1.00  0.63           H  
ATOM   1806 3HG2 THR A 122     -26.212  25.093  -3.860  1.00  0.63           H  
ATOM   1807  N   VAL A 123     -24.114  27.516  -3.344  1.00  0.69           N  
ATOM   1808  CA  VAL A 123     -24.187  28.940  -3.121  1.00  0.69           C  
ATOM   1809  C   VAL A 123     -25.555  29.476  -3.509  1.00  0.69           C  
ATOM   1810  O   VAL A 123     -26.032  29.265  -4.623  1.00  0.69           O  
ATOM   1811  CB  VAL A 123     -23.091  29.658  -3.896  1.00  0.69           C  
ATOM   1812  CG1 VAL A 123     -23.187  31.142  -3.625  1.00  0.69           C  
ATOM   1813  CG2 VAL A 123     -21.736  29.098  -3.507  1.00  0.69           C  
ATOM   1814  H   VAL A 123     -24.279  27.131  -4.274  1.00  0.69           H  
ATOM   1815  HA  VAL A 123     -24.029  29.131  -2.071  1.00  0.69           H  
ATOM   1816  HB  VAL A 123     -23.238  29.501  -4.958  1.00  0.69           H  
ATOM   1817 1HG1 VAL A 123     -22.426  31.660  -4.165  1.00  0.69           H  
ATOM   1818 2HG1 VAL A 123     -24.163  31.506  -3.933  1.00  0.69           H  
ATOM   1819 3HG1 VAL A 123     -23.051  31.316  -2.555  1.00  0.69           H  
ATOM   1820 1HG2 VAL A 123     -20.971  29.602  -4.075  1.00  0.69           H  
ATOM   1821 2HG2 VAL A 123     -21.579  29.254  -2.440  1.00  0.69           H  
ATOM   1822 3HG2 VAL A 123     -21.697  28.036  -3.733  1.00  0.69           H  
ATOM   1823  N   SER A 124     -26.206  30.102  -2.541  1.00  0.80           N  
ATOM   1824  CA  SER A 124     -27.545  30.652  -2.719  1.00  0.80           C  
ATOM   1825  C   SER A 124     -27.936  31.545  -1.576  1.00  0.80           C  
ATOM   1826  O   SER A 124     -27.683  31.225  -0.425  1.00  0.80           O  
ATOM   1827  CB  SER A 124     -28.595  29.563  -2.822  1.00  0.80           C  
ATOM   1828  OG  SER A 124     -29.888  30.140  -2.900  1.00  0.80           O  
ATOM   1829  H   SER A 124     -25.706  30.230  -1.657  1.00  0.80           H  
ATOM   1830  HA  SER A 124     -27.554  31.243  -3.637  1.00  0.80           H  
ATOM   1831 1HB  SER A 124     -28.415  28.952  -3.704  1.00  0.80           H  
ATOM   1832 2HB  SER A 124     -28.538  28.915  -1.956  1.00  0.80           H  
ATOM   1833  HG  SER A 124     -30.499  29.396  -3.003  1.00  0.80           H  
ATOM   1834  N   SER A 125     -28.668  32.604  -1.872  1.00  0.98           N  
ATOM   1835  CA  SER A 125     -29.170  33.480  -0.822  1.00  0.98           C  
ATOM   1836  C   SER A 125     -30.237  32.820   0.077  1.00  0.98           C  
ATOM   1837  O   SER A 125     -30.521  33.318   1.174  1.00  0.98           O  
ATOM   1838  CB  SER A 125     -29.721  34.747  -1.445  1.00  0.98           C  
ATOM   1839  OG  SER A 125     -30.859  34.477  -2.209  1.00  0.98           O  
ATOM   1840  H   SER A 125     -28.875  32.809  -2.840  1.00  0.98           H  
ATOM   1841  HA  SER A 125     -28.327  33.757  -0.191  1.00  0.98           H  
ATOM   1842 1HB  SER A 125     -29.971  35.457  -0.657  1.00  0.98           H  
ATOM   1843 2HB  SER A 125     -28.957  35.206  -2.071  1.00  0.98           H  
ATOM   1844  HG  SER A 125     -31.494  34.084  -1.603  1.00  0.98           H  
ATOM   1845  N   GLU A 126     -30.829  31.704  -0.372  1.00  1.27           N  
ATOM   1846  CA  GLU A 126     -31.863  31.050   0.428  1.00  1.27           C  
ATOM   1847  C   GLU A 126     -31.255  30.391   1.679  1.00  1.27           C  
ATOM   1848  O   GLU A 126     -30.131  29.902   1.626  1.00  1.27           O  
ATOM   1849  CB  GLU A 126     -32.612  30.000  -0.407  1.00  1.27           C  
ATOM   1850  CG  GLU A 126     -33.478  30.581  -1.524  1.00  1.27           C  
ATOM   1851  CD  GLU A 126     -34.274  29.534  -2.282  1.00  1.27           C  
ATOM   1852  OE1 GLU A 126     -34.224  28.386  -1.909  1.00  1.27           O  
ATOM   1853  OE2 GLU A 126     -34.933  29.891  -3.232  1.00  1.27           O  
ATOM   1854  H   GLU A 126     -30.542  31.299  -1.267  1.00  1.27           H  
ATOM   1855  HA  GLU A 126     -32.568  31.821   0.720  1.00  1.27           H  
ATOM   1856 1HB  GLU A 126     -31.886  29.332  -0.870  1.00  1.27           H  
ATOM   1857 2HB  GLU A 126     -33.244  29.390   0.236  1.00  1.27           H  
ATOM   1858 1HG  GLU A 126     -34.169  31.302  -1.088  1.00  1.27           H  
ATOM   1859 2HG  GLU A 126     -32.832  31.117  -2.220  1.00  1.27           H  
ATOM   1860  N   PRO A 127     -31.972  30.359   2.816  1.00  1.68           N  
ATOM   1861  CA  PRO A 127     -31.552  29.725   4.053  1.00  1.68           C  
ATOM   1862  C   PRO A 127     -31.550  28.213   3.933  1.00  1.68           C  
ATOM   1863  O   PRO A 127     -32.312  27.638   3.153  1.00  1.68           O  
ATOM   1864  CB  PRO A 127     -32.612  30.200   5.053  1.00  1.68           C  
ATOM   1865  CG  PRO A 127     -33.839  30.480   4.211  1.00  1.68           C  
ATOM   1866  CD  PRO A 127     -33.300  31.004   2.890  1.00  1.68           C  
ATOM   1867  HA  PRO A 127     -30.554  30.094   4.326  1.00  1.68           H  
ATOM   1868 1HB  PRO A 127     -32.786  29.410   5.805  1.00  1.68           H  
ATOM   1869 2HB  PRO A 127     -32.249  31.085   5.594  1.00  1.68           H  
ATOM   1870 1HG  PRO A 127     -34.425  29.555   4.091  1.00  1.68           H  
ATOM   1871 2HG  PRO A 127     -34.492  31.205   4.722  1.00  1.68           H  
ATOM   1872 1HD  PRO A 127     -33.963  30.669   2.083  1.00  1.68           H  
ATOM   1873 2HD  PRO A 127     -33.196  32.101   2.925  1.00  1.68           H  
ATOM   1874  N   LYS A 128     -30.723  27.558   4.734  1.00  2.23           N  
ATOM   1875  CA  LYS A 128     -30.738  26.105   4.754  1.00  2.23           C  
ATOM   1876  C   LYS A 128     -32.084  25.576   5.201  1.00  2.23           C  
ATOM   1877  O   LYS A 128     -32.611  25.998   6.231  1.00  2.23           O  
ATOM   1878  CB  LYS A 128     -29.658  25.546   5.679  1.00  2.23           C  
ATOM   1879  CG  LYS A 128     -29.591  24.018   5.680  1.00  2.23           C  
ATOM   1880  CD  LYS A 128     -28.462  23.498   6.549  1.00  2.23           C  
ATOM   1881  CE  LYS A 128     -28.444  21.974   6.558  1.00  2.23           C  
ATOM   1882  NZ  LYS A 128     -27.350  21.435   7.414  1.00  2.23           N  
ATOM   1883  H   LYS A 128     -30.097  28.065   5.343  1.00  2.23           H  
ATOM   1884  HA  LYS A 128     -30.560  25.740   3.742  1.00  2.23           H  
ATOM   1885 1HB  LYS A 128     -28.683  25.928   5.391  1.00  2.23           H  
ATOM   1886 2HB  LYS A 128     -29.851  25.872   6.701  1.00  2.23           H  
ATOM   1887 1HG  LYS A 128     -30.532  23.612   6.060  1.00  2.23           H  
ATOM   1888 2HG  LYS A 128     -29.452  23.662   4.660  1.00  2.23           H  
ATOM   1889 1HD  LYS A 128     -27.508  23.865   6.168  1.00  2.23           H  
ATOM   1890 2HD  LYS A 128     -28.591  23.858   7.569  1.00  2.23           H  
ATOM   1891 1HE  LYS A 128     -29.401  21.610   6.934  1.00  2.23           H  
ATOM   1892 2HE  LYS A 128     -28.306  21.614   5.539  1.00  2.23           H  
ATOM   1893 1HZ  LYS A 128     -27.372  20.425   7.393  1.00  2.23           H  
ATOM   1894 2HZ  LYS A 128     -26.459  21.758   7.066  1.00  2.23           H  
ATOM   1895 3HZ  LYS A 128     -27.476  21.754   8.363  1.00  2.23           H  
ATOM   1896  N   THR A 129     -32.621  24.631   4.445  1.00  2.94           N  
ATOM   1897  CA  THR A 129     -33.871  23.992   4.800  1.00  2.94           C  
ATOM   1898  C   THR A 129     -33.583  22.542   5.215  1.00  2.94           C  
ATOM   1899  O   THR A 129     -33.021  21.795   4.415  1.00  2.94           O  
ATOM   1900  CB  THR A 129     -34.863  24.009   3.627  1.00  2.94           C  
ATOM   1901  OG1 THR A 129     -35.157  25.372   3.258  1.00  2.94           O  
ATOM   1902  CG2 THR A 129     -36.143  23.305   4.032  1.00  2.94           C  
ATOM   1903  H   THR A 129     -32.144  24.354   3.598  1.00  2.94           H  
ATOM   1904  HA  THR A 129     -34.333  24.555   5.599  1.00  2.94           H  
ATOM   1905  HB  THR A 129     -34.423  23.498   2.771  1.00  2.94           H  
ATOM   1906  HG1 THR A 129     -34.342  25.840   3.019  1.00  2.94           H  
ATOM   1907 1HG2 THR A 129     -36.846  23.315   3.201  1.00  2.94           H  
ATOM   1908 2HG2 THR A 129     -35.920  22.273   4.305  1.00  2.94           H  
ATOM   1909 3HG2 THR A 129     -36.583  23.816   4.886  1.00  2.94           H  
ATOM   1910  N   PRO A 130     -33.877  22.128   6.459  1.00  3.76           N  
ATOM   1911  CA  PRO A 130     -33.688  20.777   6.954  1.00  3.76           C  
ATOM   1912  C   PRO A 130     -34.461  19.774   6.119  1.00  3.76           C  
ATOM   1913  O   PRO A 130     -35.564  20.067   5.655  1.00  3.76           O  
ATOM   1914  CB  PRO A 130     -34.253  20.852   8.375  1.00  3.76           C  
ATOM   1915  CG  PRO A 130     -34.121  22.306   8.765  1.00  3.76           C  
ATOM   1916  CD  PRO A 130     -34.351  23.081   7.487  1.00  3.76           C  
ATOM   1917  HA  PRO A 130     -32.613  20.536   6.960  1.00  3.76           H  
ATOM   1918 1HB  PRO A 130     -35.297  20.499   8.376  1.00  3.76           H  
ATOM   1919 2HB  PRO A 130     -33.692  20.179   9.038  1.00  3.76           H  
ATOM   1920 1HG  PRO A 130     -34.851  22.555   9.549  1.00  3.76           H  
ATOM   1921 2HG  PRO A 130     -33.123  22.492   9.193  1.00  3.76           H  
ATOM   1922 1HD  PRO A 130     -35.417  23.321   7.349  1.00  3.76           H  
ATOM   1923 2HD  PRO A 130     -33.708  23.975   7.539  1.00  3.76           H  
ATOM   1924  N   LYS A 131     -33.905  18.584   5.950  1.00  4.64           N  
ATOM   1925  CA  LYS A 131     -34.595  17.534   5.216  1.00  4.64           C  
ATOM   1926  C   LYS A 131     -35.794  17.031   6.038  1.00  4.64           C  
ATOM   1927  O   LYS A 131     -35.639  16.808   7.244  1.00  4.64           O  
ATOM   1928  CB  LYS A 131     -33.638  16.374   4.927  1.00  4.64           C  
ATOM   1929  CG  LYS A 131     -34.240  15.252   4.103  1.00  4.64           C  
ATOM   1930  CD  LYS A 131     -33.219  14.169   3.795  1.00  4.64           C  
ATOM   1931  CE  LYS A 131     -33.846  13.041   2.990  1.00  4.64           C  
ATOM   1932  NZ  LYS A 131     -32.861  11.969   2.672  1.00  4.64           N  
ATOM   1933  H   LYS A 131     -32.990  18.401   6.337  1.00  4.64           H  
ATOM   1934  HA  LYS A 131     -34.911  17.945   4.266  1.00  4.64           H  
ATOM   1935 1HB  LYS A 131     -32.763  16.748   4.396  1.00  4.64           H  
ATOM   1936 2HB  LYS A 131     -33.293  15.944   5.869  1.00  4.64           H  
ATOM   1937 1HG  LYS A 131     -35.066  14.806   4.653  1.00  4.64           H  
ATOM   1938 2HG  LYS A 131     -34.628  15.653   3.170  1.00  4.64           H  
ATOM   1939 1HD  LYS A 131     -32.389  14.596   3.229  1.00  4.64           H  
ATOM   1940 2HD  LYS A 131     -32.831  13.764   4.729  1.00  4.64           H  
ATOM   1941 1HE  LYS A 131     -34.667  12.610   3.564  1.00  4.64           H  
ATOM   1942 2HE  LYS A 131     -34.242  13.445   2.059  1.00  4.64           H  
ATOM   1943 1HZ  LYS A 131     -33.315  11.241   2.139  1.00  4.64           H  
ATOM   1944 2HZ  LYS A 131     -32.102  12.359   2.131  1.00  4.64           H  
ATOM   1945 3HZ  LYS A 131     -32.498  11.580   3.530  1.00  4.64           H  
ATOM   1946  N   PRO A 132     -37.008  16.902   5.459  1.00  5.49           N  
ATOM   1947  CA  PRO A 132     -38.170  16.296   6.095  1.00  5.49           C  
ATOM   1948  C   PRO A 132     -37.833  14.882   6.541  1.00  5.49           C  
ATOM   1949  O   PRO A 132     -37.199  14.139   5.787  1.00  5.49           O  
ATOM   1950  CB  PRO A 132     -39.210  16.304   4.969  1.00  5.49           C  
ATOM   1951  CG  PRO A 132     -38.801  17.467   4.088  1.00  5.49           C  
ATOM   1952  CD  PRO A 132     -37.284  17.471   4.122  1.00  5.49           C  
ATOM   1953  HA  PRO A 132     -38.487  16.914   6.949  1.00  5.49           H  
ATOM   1954 1HB  PRO A 132     -39.194  15.337   4.443  1.00  5.49           H  
ATOM   1955 2HB  PRO A 132     -40.217  16.419   5.394  1.00  5.49           H  
ATOM   1956 1HG  PRO A 132     -39.202  17.334   3.072  1.00  5.49           H  
ATOM   1957 2HG  PRO A 132     -39.230  18.403   4.477  1.00  5.49           H  
ATOM   1958 1HD  PRO A 132     -36.866  16.843   3.325  1.00  5.49           H  
ATOM   1959 2HD  PRO A 132     -36.958  18.524   4.060  1.00  5.49           H  
ATOM   1960  N   GLN A 133     -38.271  14.514   7.738  1.00  6.25           N  
ATOM   1961  CA  GLN A 133     -37.998  13.197   8.305  1.00  6.25           C  
ATOM   1962  C   GLN A 133     -39.237  12.625   8.980  1.00  6.25           C  
ATOM   1963  O   GLN A 133     -40.296  12.546   8.358  1.00  6.25           O  
ATOM   1964  OXT GLN A 133     -39.245  12.519  10.204  1.00  6.25           O  
ATOM   1965  CB  GLN A 133     -36.815  13.301   9.284  1.00  6.25           C  
ATOM   1966  CG  GLN A 133     -35.484  13.656   8.592  1.00  6.25           C  
ATOM   1967  CD  GLN A 133     -34.360  13.965   9.510  1.00  6.25           C  
ATOM   1968  OE1 GLN A 133     -33.856  13.143  10.286  1.00  6.25           O  
ATOM   1969  NE2 GLN A 133     -33.947  15.228   9.419  1.00  6.25           N  
ATOM   1970  H   GLN A 133     -38.793  15.180   8.290  1.00  6.25           H  
ATOM   1971  HA  GLN A 133     -37.717  12.523   7.496  1.00  6.25           H  
ATOM   1972 1HB  GLN A 133     -37.022  14.068  10.031  1.00  6.25           H  
ATOM   1973 2HB  GLN A 133     -36.685  12.355   9.807  1.00  6.25           H  
ATOM   1974 1HG  GLN A 133     -35.188  12.817   7.965  1.00  6.25           H  
ATOM   1975 2HG  GLN A 133     -35.614  14.518   7.984  1.00  6.25           H  
ATOM   1976 1HE2 GLN A 133     -33.196  15.559   9.988  1.00  6.25           H  
ATOM   1977 2HE2 GLN A 133     -34.425  15.860   8.755  1.00  6.25           H  
TER    1978
ENDMDL

REMARK ID 105684 MODEL 3 2021-07-31_00000140_3_11
PFRMAT TS
TARGET 2021-07-31_00000140_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.575   1.824  -3.455  1.00  3.51           N  
ATOM      2  CA  ASN A   1       2.235   2.022  -2.052  1.00  3.51           C  
ATOM      3  C   ASN A   1       2.138   0.681  -1.338  1.00  3.51           C  
ATOM      4  O   ASN A   1       1.749  -0.323  -1.936  1.00  3.51           O  
ATOM      5  CB  ASN A   1       0.932   2.793  -1.929  1.00  3.51           C  
ATOM      6  CG  ASN A   1       1.038   4.222  -2.428  1.00  3.51           C  
ATOM      7  OD1 ASN A   1       1.997   4.940  -2.114  1.00  3.51           O  
ATOM      8  ND2 ASN A   1       0.069   4.642  -3.206  1.00  3.51           N  
ATOM      9 1H   ASN A   1       2.897   2.695  -3.852  1.00  3.51           H  
ATOM     10 2H   ASN A   1       3.306   1.131  -3.525  1.00  3.51           H  
ATOM     11 3H   ASN A   1       1.760   1.505  -3.958  1.00  3.51           H  
ATOM     12  HA  ASN A   1       3.032   2.592  -1.572  1.00  3.51           H  
ATOM     13 1HB  ASN A   1       0.156   2.280  -2.499  1.00  3.51           H  
ATOM     14 2HB  ASN A   1       0.615   2.803  -0.885  1.00  3.51           H  
ATOM     15 1HD2 ASN A   1       0.086   5.575  -3.568  1.00  3.51           H  
ATOM     16 2HD2 ASN A   1      -0.686   4.030  -3.439  1.00  3.51           H  
ATOM     17  N   ALA A   2       2.516   0.647  -0.064  1.00  2.73           N  
ATOM     18  CA  ALA A   2       2.446  -0.600   0.697  1.00  2.73           C  
ATOM     19  C   ALA A   2       1.014  -1.081   0.850  1.00  2.73           C  
ATOM     20  O   ALA A   2       0.106  -0.282   1.099  1.00  2.73           O  
ATOM     21  CB  ALA A   2       3.053  -0.420   2.083  1.00  2.73           C  
ATOM     22  H   ALA A   2       2.840   1.488   0.395  1.00  2.73           H  
ATOM     23  HA  ALA A   2       3.006  -1.362   0.153  1.00  2.73           H  
ATOM     24 1HB  ALA A   2       3.006  -1.368   2.626  1.00  2.73           H  
ATOM     25 2HB  ALA A   2       4.091  -0.105   1.993  1.00  2.73           H  
ATOM     26 3HB  ALA A   2       2.491   0.334   2.634  1.00  2.73           H  
ATOM     27  N   GLN A   3       0.821  -2.390   0.768  1.00  2.02           N  
ATOM     28  CA  GLN A   3      -0.485  -2.974   1.031  1.00  2.02           C  
ATOM     29  C   GLN A   3      -0.603  -3.298   2.501  1.00  2.02           C  
ATOM     30  O   GLN A   3       0.251  -3.989   3.058  1.00  2.02           O  
ATOM     31  CB  GLN A   3      -0.734  -4.229   0.194  1.00  2.02           C  
ATOM     32  CG  GLN A   3      -2.067  -4.940   0.514  1.00  2.02           C  
ATOM     33  CD  GLN A   3      -3.316  -4.141   0.120  1.00  2.02           C  
ATOM     34  OE1 GLN A   3      -3.486  -3.749  -1.044  1.00  2.02           O  
ATOM     35  NE2 GLN A   3      -4.200  -3.900   1.100  1.00  2.02           N  
ATOM     36  H   GLN A   3       1.597  -2.992   0.530  1.00  2.02           H  
ATOM     37  HA  GLN A   3      -1.252  -2.240   0.786  1.00  2.02           H  
ATOM     38 1HB  GLN A   3      -0.734  -3.966  -0.865  1.00  2.02           H  
ATOM     39 2HB  GLN A   3       0.073  -4.942   0.357  1.00  2.02           H  
ATOM     40 1HG  GLN A   3      -2.092  -5.884  -0.026  1.00  2.02           H  
ATOM     41 2HG  GLN A   3      -2.115  -5.135   1.587  1.00  2.02           H  
ATOM     42 1HE2 GLN A   3      -5.038  -3.390   0.909  1.00  2.02           H  
ATOM     43 2HE2 GLN A   3      -4.022  -4.245   2.057  1.00  2.02           H  
ATOM     44  N   VAL A   4      -1.646  -2.795   3.133  1.00  1.48           N  
ATOM     45  CA  VAL A   4      -1.849  -3.050   4.545  1.00  1.48           C  
ATOM     46  C   VAL A   4      -2.558  -4.391   4.662  1.00  1.48           C  
ATOM     47  O   VAL A   4      -3.499  -4.673   3.906  1.00  1.48           O  
ATOM     48  CB  VAL A   4      -2.648  -1.923   5.195  1.00  1.48           C  
ATOM     49  CG1 VAL A   4      -2.865  -2.220   6.706  1.00  1.48           C  
ATOM     50  CG2 VAL A   4      -1.924  -0.619   4.932  1.00  1.48           C  
ATOM     51  H   VAL A   4      -2.304  -2.220   2.621  1.00  1.48           H  
ATOM     52  HA  VAL A   4      -0.881  -3.120   5.042  1.00  1.48           H  
ATOM     53  HB  VAL A   4      -3.627  -1.872   4.739  1.00  1.48           H  
ATOM     54 1HG1 VAL A   4      -3.448  -1.416   7.154  1.00  1.48           H  
ATOM     55 2HG1 VAL A   4      -3.395  -3.155   6.827  1.00  1.48           H  
ATOM     56 3HG1 VAL A   4      -1.902  -2.292   7.204  1.00  1.48           H  
ATOM     57 1HG2 VAL A   4      -2.478   0.204   5.365  1.00  1.48           H  
ATOM     58 2HG2 VAL A   4      -0.946  -0.655   5.354  1.00  1.48           H  
ATOM     59 3HG2 VAL A   4      -1.833  -0.466   3.853  1.00  1.48           H  
ATOM     60  N   GLN A   5      -2.060  -5.247   5.545  1.00  1.11           N  
ATOM     61  CA  GLN A   5      -2.612  -6.586   5.689  1.00  1.11           C  
ATOM     62  C   GLN A   5      -2.726  -7.045   7.131  1.00  1.11           C  
ATOM     63  O   GLN A   5      -1.800  -6.892   7.936  1.00  1.11           O  
ATOM     64  CB  GLN A   5      -1.755  -7.594   4.915  1.00  1.11           C  
ATOM     65  CG  GLN A   5      -2.248  -9.060   4.976  1.00  1.11           C  
ATOM     66  CD  GLN A   5      -3.529  -9.295   4.160  1.00  1.11           C  
ATOM     67  OE1 GLN A   5      -3.556  -9.004   2.954  1.00  1.11           O  
ATOM     68  NE2 GLN A   5      -4.579  -9.824   4.802  1.00  1.11           N  
ATOM     69  H   GLN A   5      -1.271  -4.950   6.122  1.00  1.11           H  
ATOM     70  HA  GLN A   5      -3.616  -6.587   5.265  1.00  1.11           H  
ATOM     71 1HB  GLN A   5      -1.711  -7.296   3.867  1.00  1.11           H  
ATOM     72 2HB  GLN A   5      -0.735  -7.568   5.301  1.00  1.11           H  
ATOM     73 1HG  GLN A   5      -1.469  -9.697   4.562  1.00  1.11           H  
ATOM     74 2HG  GLN A   5      -2.437  -9.347   6.007  1.00  1.11           H  
ATOM     75 1HE2 GLN A   5      -5.435  -9.998   4.308  1.00  1.11           H  
ATOM     76 2HE2 GLN A   5      -4.519 -10.057   5.801  1.00  1.11           H  
ATOM     77  N   LEU A   6      -3.893  -7.586   7.458  1.00  0.87           N  
ATOM     78  CA  LEU A   6      -4.129  -8.154   8.774  1.00  0.87           C  
ATOM     79  C   LEU A   6      -3.991  -9.682   8.719  1.00  0.87           C  
ATOM     80  O   LEU A   6      -4.412 -10.326   7.747  1.00  0.87           O  
ATOM     81  CB  LEU A   6      -5.526  -7.760   9.240  1.00  0.87           C  
ATOM     82  CG  LEU A   6      -5.770  -6.272   9.317  1.00  0.87           C  
ATOM     83  CD1 LEU A   6      -7.197  -6.020   9.693  1.00  0.87           C  
ATOM     84  CD2 LEU A   6      -4.831  -5.671  10.290  1.00  0.87           C  
ATOM     85  H   LEU A   6      -4.625  -7.634   6.759  1.00  0.87           H  
ATOM     86  HA  LEU A   6      -3.393  -7.764   9.473  1.00  0.87           H  
ATOM     87 1HB  LEU A   6      -6.238  -8.147   8.550  1.00  0.87           H  
ATOM     88 2HB  LEU A   6      -5.713  -8.198  10.211  1.00  0.87           H  
ATOM     89  HG  LEU A   6      -5.599  -5.838   8.362  1.00  0.87           H  
ATOM     90 1HD1 LEU A   6      -7.381  -4.962   9.726  1.00  0.87           H  
ATOM     91 2HD1 LEU A   6      -7.850  -6.472   8.951  1.00  0.87           H  
ATOM     92 3HD1 LEU A   6      -7.402  -6.449  10.651  1.00  0.87           H  
ATOM     93 1HD2 LEU A   6      -4.999  -4.603  10.331  1.00  0.87           H  
ATOM     94 2HD2 LEU A   6      -5.000  -6.111  11.262  1.00  0.87           H  
ATOM     95 3HD2 LEU A   6      -3.815  -5.869   9.974  1.00  0.87           H  
ATOM     96  N   VAL A   7      -3.373 -10.255   9.747  1.00  0.74           N  
ATOM     97  CA  VAL A   7      -3.186 -11.698   9.856  1.00  0.74           C  
ATOM     98  C   VAL A   7      -3.758 -12.202  11.164  1.00  0.74           C  
ATOM     99  O   VAL A   7      -3.497 -11.623  12.218  1.00  0.74           O  
ATOM    100  CB  VAL A   7      -1.694 -12.051   9.767  1.00  0.74           C  
ATOM    101  CG1 VAL A   7      -1.503 -13.564   9.921  1.00  0.74           C  
ATOM    102  CG2 VAL A   7      -1.138 -11.555   8.424  1.00  0.74           C  
ATOM    103  H   VAL A   7      -2.991  -9.658  10.479  1.00  0.74           H  
ATOM    104  HA  VAL A   7      -3.709 -12.185   9.033  1.00  0.74           H  
ATOM    105  HB  VAL A   7      -1.159 -11.562  10.586  1.00  0.74           H  
ATOM    106 1HG1 VAL A   7      -0.443 -13.803   9.865  1.00  0.74           H  
ATOM    107 2HG1 VAL A   7      -1.894 -13.894  10.882  1.00  0.74           H  
ATOM    108 3HG1 VAL A   7      -2.031 -14.071   9.119  1.00  0.74           H  
ATOM    109 1HG2 VAL A   7      -0.079 -11.795   8.360  1.00  0.74           H  
ATOM    110 2HG2 VAL A   7      -1.673 -12.043   7.608  1.00  0.74           H  
ATOM    111 3HG2 VAL A   7      -1.264 -10.475   8.345  1.00  0.74           H  
ATOM    112  N   GLU A   8      -4.546 -13.269  11.112  1.00  0.67           N  
ATOM    113  CA  GLU A   8      -5.156 -13.760  12.336  1.00  0.67           C  
ATOM    114  C   GLU A   8      -4.772 -15.168  12.735  1.00  0.67           C  
ATOM    115  O   GLU A   8      -4.703 -16.090  11.907  1.00  0.67           O  
ATOM    116  CB  GLU A   8      -6.659 -13.675  12.208  1.00  0.67           C  
ATOM    117  CG  GLU A   8      -7.142 -12.297  12.083  1.00  0.67           C  
ATOM    118  CD  GLU A   8      -8.530 -12.262  11.946  1.00  0.67           C  
ATOM    119  OE1 GLU A   8      -9.205 -12.776  12.793  1.00  0.67           O  
ATOM    120  OE2 GLU A   8      -8.972 -11.734  10.954  1.00  0.67           O  
ATOM    121  H   GLU A   8      -4.726 -13.722  10.231  1.00  0.67           H  
ATOM    122  HA  GLU A   8      -4.854 -13.106  13.151  1.00  0.67           H  
ATOM    123 1HB  GLU A   8      -6.989 -14.238  11.331  1.00  0.67           H  
ATOM    124 2HB  GLU A   8      -7.129 -14.124  13.086  1.00  0.67           H  
ATOM    125 1HG  GLU A   8      -6.859 -11.736  12.973  1.00  0.67           H  
ATOM    126 2HG  GLU A   8      -6.684 -11.815  11.220  1.00  0.67           H  
ATOM    127  N   THR A   9      -4.564 -15.310  14.040  1.00  0.65           N  
ATOM    128  CA  THR A   9      -4.230 -16.550  14.714  1.00  0.65           C  
ATOM    129  C   THR A   9      -5.130 -16.756  15.941  1.00  0.65           C  
ATOM    130  O   THR A   9      -5.895 -15.861  16.316  1.00  0.65           O  
ATOM    131  CB  THR A   9      -2.748 -16.528  15.150  1.00  0.65           C  
ATOM    132  OG1 THR A   9      -2.563 -15.507  16.137  1.00  0.65           O  
ATOM    133  CG2 THR A   9      -1.819 -16.237  13.956  1.00  0.65           C  
ATOM    134  H   THR A   9      -4.610 -14.463  14.611  1.00  0.65           H  
ATOM    135  HA  THR A   9      -4.392 -17.380  14.026  1.00  0.65           H  
ATOM    136  HB  THR A   9      -2.484 -17.492  15.579  1.00  0.65           H  
ATOM    137  HG1 THR A   9      -2.841 -14.651  15.766  1.00  0.65           H  
ATOM    138 1HG2 THR A   9      -0.785 -16.229  14.297  1.00  0.65           H  
ATOM    139 2HG2 THR A   9      -1.947 -17.010  13.202  1.00  0.65           H  
ATOM    140 3HG2 THR A   9      -2.058 -15.266  13.526  1.00  0.65           H  
ATOM    141  N   GLY A  10      -5.015 -17.927  16.579  1.00  0.65           N  
ATOM    142  CA  GLY A  10      -5.742 -18.200  17.826  1.00  0.65           C  
ATOM    143  C   GLY A  10      -7.049 -18.994  17.707  1.00  0.65           C  
ATOM    144  O   GLY A  10      -7.771 -19.131  18.683  1.00  0.65           O  
ATOM    145  H   GLY A  10      -4.389 -18.630  16.212  1.00  0.65           H  
ATOM    146 1HA  GLY A  10      -5.074 -18.738  18.499  1.00  0.65           H  
ATOM    147 2HA  GLY A  10      -5.955 -17.254  18.323  1.00  0.65           H  
ATOM    148  N   GLY A  11      -7.365 -19.546  16.547  1.00  0.67           N  
ATOM    149  CA  GLY A  11      -8.618 -20.302  16.457  1.00  0.67           C  
ATOM    150  C   GLY A  11      -8.458 -21.706  17.039  1.00  0.67           C  
ATOM    151  O   GLY A  11      -7.425 -22.024  17.635  1.00  0.67           O  
ATOM    152  H   GLY A  11      -6.772 -19.432  15.739  1.00  0.67           H  
ATOM    153 1HA  GLY A  11      -9.407 -19.770  16.986  1.00  0.67           H  
ATOM    154 2HA  GLY A  11      -8.930 -20.381  15.421  1.00  0.67           H  
ATOM    155  N   GLY A  12      -9.473 -22.554  16.861  1.00  0.68           N  
ATOM    156  CA  GLY A  12      -9.430 -23.910  17.416  1.00  0.68           C  
ATOM    157  C   GLY A  12     -10.682 -24.303  18.207  1.00  0.68           C  
ATOM    158  O   GLY A  12     -11.607 -23.504  18.375  1.00  0.68           O  
ATOM    159  H   GLY A  12     -10.275 -22.241  16.316  1.00  0.68           H  
ATOM    160 1HA  GLY A  12      -9.284 -24.619  16.600  1.00  0.68           H  
ATOM    161 2HA  GLY A  12      -8.559 -24.003  18.062  1.00  0.68           H  
ATOM    162  N   LEU A  13     -10.695 -25.559  18.672  1.00  0.70           N  
ATOM    163  CA  LEU A  13     -11.814 -26.130  19.430  1.00  0.70           C  
ATOM    164  C   LEU A  13     -11.651 -26.005  20.938  1.00  0.70           C  
ATOM    165  O   LEU A  13     -10.667 -26.476  21.514  1.00  0.70           O  
ATOM    166  CB  LEU A  13     -11.989 -27.617  19.090  1.00  0.70           C  
ATOM    167  CG  LEU A  13     -13.065 -28.382  19.925  1.00  0.70           C  
ATOM    168  CD1 LEU A  13     -14.448 -27.826  19.662  1.00  0.70           C  
ATOM    169  CD2 LEU A  13     -13.004 -29.857  19.569  1.00  0.70           C  
ATOM    170  H   LEU A  13      -9.892 -26.142  18.494  1.00  0.70           H  
ATOM    171  HA  LEU A  13     -12.719 -25.604  19.145  1.00  0.70           H  
ATOM    172 1HB  LEU A  13     -12.267 -27.701  18.040  1.00  0.70           H  
ATOM    173 2HB  LEU A  13     -11.036 -28.124  19.236  1.00  0.70           H  
ATOM    174  HG  LEU A  13     -12.857 -28.255  20.989  1.00  0.70           H  
ATOM    175 1HD1 LEU A  13     -15.168 -28.371  20.268  1.00  0.70           H  
ATOM    176 2HD1 LEU A  13     -14.478 -26.782  19.930  1.00  0.70           H  
ATOM    177 3HD1 LEU A  13     -14.686 -27.943  18.615  1.00  0.70           H  
ATOM    178 1HD2 LEU A  13     -13.739 -30.407  20.159  1.00  0.70           H  
ATOM    179 2HD2 LEU A  13     -13.215 -29.994  18.510  1.00  0.70           H  
ATOM    180 3HD2 LEU A  13     -12.017 -30.222  19.794  1.00  0.70           H  
ATOM    181  N   VAL A  14     -12.632 -25.357  21.555  1.00  0.70           N  
ATOM    182  CA  VAL A  14     -12.666 -25.123  22.991  1.00  0.70           C  
ATOM    183  C   VAL A  14     -13.958 -25.648  23.607  1.00  0.70           C  
ATOM    184  O   VAL A  14     -15.040 -25.481  23.047  1.00  0.70           O  
ATOM    185  CB  VAL A  14     -12.468 -23.627  23.299  1.00  0.70           C  
ATOM    186  CG1 VAL A  14     -12.563 -23.368  24.790  1.00  0.70           C  
ATOM    187  CG2 VAL A  14     -11.104 -23.230  22.828  1.00  0.70           C  
ATOM    188  H   VAL A  14     -13.395 -24.999  20.980  1.00  0.70           H  
ATOM    189  HA  VAL A  14     -11.835 -25.662  23.443  1.00  0.70           H  
ATOM    190  HB  VAL A  14     -13.233 -23.031  22.798  1.00  0.70           H  
ATOM    191 1HG1 VAL A  14     -12.390 -22.320  24.984  1.00  0.70           H  
ATOM    192 2HG1 VAL A  14     -13.543 -23.638  25.148  1.00  0.70           H  
ATOM    193 3HG1 VAL A  14     -11.809 -23.951  25.311  1.00  0.70           H  
ATOM    194 1HG2 VAL A  14     -10.939 -22.205  23.060  1.00  0.70           H  
ATOM    195 2HG2 VAL A  14     -10.355 -23.833  23.341  1.00  0.70           H  
ATOM    196 3HG2 VAL A  14     -11.021 -23.384  21.754  1.00  0.70           H  
ATOM    197  N   GLN A  15     -13.851 -26.322  24.745  1.00  0.69           N  
ATOM    198  CA  GLN A  15     -15.058 -26.825  25.379  1.00  0.69           C  
ATOM    199  C   GLN A  15     -15.928 -25.692  25.878  1.00  0.69           C  
ATOM    200  O   GLN A  15     -15.420 -24.659  26.323  1.00  0.69           O  
ATOM    201  CB  GLN A  15     -14.737 -27.782  26.523  1.00  0.69           C  
ATOM    202  CG  GLN A  15     -14.138 -29.123  26.072  1.00  0.69           C  
ATOM    203  CD  GLN A  15     -13.910 -30.084  27.238  1.00  0.69           C  
ATOM    204  OE1 GLN A  15     -13.139 -29.779  28.156  1.00  0.69           O  
ATOM    205  NE2 GLN A  15     -14.583 -31.241  27.219  1.00  0.69           N  
ATOM    206  H   GLN A  15     -12.947 -26.468  25.168  1.00  0.69           H  
ATOM    207  HA  GLN A  15     -15.622 -27.364  24.650  1.00  0.69           H  
ATOM    208 1HB  GLN A  15     -14.034 -27.308  27.206  1.00  0.69           H  
ATOM    209 2HB  GLN A  15     -15.649 -27.987  27.085  1.00  0.69           H  
ATOM    210 1HG  GLN A  15     -14.819 -29.599  25.363  1.00  0.69           H  
ATOM    211 2HG  GLN A  15     -13.180 -28.937  25.590  1.00  0.69           H  
ATOM    212 1HE2 GLN A  15     -14.466 -31.899  27.963  1.00  0.69           H  
ATOM    213 2HE2 GLN A  15     -15.223 -31.469  26.448  1.00  0.69           H  
ATOM    214  N   ALA A  16     -17.239 -25.894  25.812  1.00  0.67           N  
ATOM    215  CA  ALA A  16     -18.156 -24.872  26.271  1.00  0.67           C  
ATOM    216  C   ALA A  16     -17.856 -24.566  27.725  1.00  0.67           C  
ATOM    217  O   ALA A  16     -17.568 -25.463  28.517  1.00  0.67           O  
ATOM    218  CB  ALA A  16     -19.594 -25.322  26.077  1.00  0.67           C  
ATOM    219  H   ALA A  16     -17.595 -26.757  25.437  1.00  0.67           H  
ATOM    220  HA  ALA A  16     -17.986 -23.964  25.700  1.00  0.67           H  
ATOM    221 1HB  ALA A  16     -20.260 -24.530  26.423  1.00  0.67           H  
ATOM    222 2HB  ALA A  16     -19.773 -25.518  25.020  1.00  0.67           H  
ATOM    223 3HB  ALA A  16     -19.774 -26.226  26.653  1.00  0.67           H  
ATOM    224  N   GLY A  17     -17.913 -23.283  28.054  1.00  0.64           N  
ATOM    225  CA  GLY A  17     -17.629 -22.767  29.380  1.00  0.64           C  
ATOM    226  C   GLY A  17     -16.170 -22.317  29.506  1.00  0.64           C  
ATOM    227  O   GLY A  17     -15.816 -21.632  30.469  1.00  0.64           O  
ATOM    228  H   GLY A  17     -18.179 -22.618  27.339  1.00  0.64           H  
ATOM    229 1HA  GLY A  17     -18.291 -21.926  29.584  1.00  0.64           H  
ATOM    230 2HA  GLY A  17     -17.844 -23.534  30.121  1.00  0.64           H  
ATOM    231  N   GLY A  18     -15.334 -22.673  28.523  1.00  0.62           N  
ATOM    232  CA  GLY A  18     -13.921 -22.309  28.527  1.00  0.62           C  
ATOM    233  C   GLY A  18     -13.663 -20.966  27.854  1.00  0.62           C  
ATOM    234  O   GLY A  18     -14.589 -20.181  27.622  1.00  0.62           O  
ATOM    235  H   GLY A  18     -15.666 -23.262  27.756  1.00  0.62           H  
ATOM    236 1HA  GLY A  18     -13.556 -22.282  29.554  1.00  0.62           H  
ATOM    237 2HA  GLY A  18     -13.359 -23.087  28.010  1.00  0.62           H  
ATOM    238  N   SER A  19     -12.395 -20.700  27.529  1.00  0.60           N  
ATOM    239  CA  SER A  19     -12.035 -19.418  26.928  1.00  0.60           C  
ATOM    240  C   SER A  19     -11.108 -19.564  25.726  1.00  0.60           C  
ATOM    241  O   SER A  19     -10.387 -20.556  25.597  1.00  0.60           O  
ATOM    242  CB  SER A  19     -11.354 -18.526  27.951  1.00  0.60           C  
ATOM    243  OG  SER A  19     -12.185 -18.277  29.055  1.00  0.60           O  
ATOM    244  H   SER A  19     -11.676 -21.384  27.718  1.00  0.60           H  
ATOM    245  HA  SER A  19     -12.947 -18.931  26.588  1.00  0.60           H  
ATOM    246 1HB  SER A  19     -10.416 -18.968  28.280  1.00  0.60           H  
ATOM    247 2HB  SER A  19     -11.120 -17.585  27.471  1.00  0.60           H  
ATOM    248  HG  SER A  19     -12.028 -17.338  29.297  1.00  0.60           H  
ATOM    249  N   LEU A  20     -11.122 -18.547  24.865  1.00  0.59           N  
ATOM    250  CA  LEU A  20     -10.231 -18.482  23.708  1.00  0.59           C  
ATOM    251  C   LEU A  20      -9.811 -17.057  23.387  1.00  0.59           C  
ATOM    252  O   LEU A  20     -10.628 -16.140  23.460  1.00  0.59           O  
ATOM    253  CB  LEU A  20     -10.895 -19.124  22.490  1.00  0.59           C  
ATOM    254  CG  LEU A  20     -10.052 -19.189  21.225  1.00  0.59           C  
ATOM    255  CD1 LEU A  20     -10.302 -20.487  20.476  1.00  0.59           C  
ATOM    256  CD2 LEU A  20     -10.443 -18.071  20.368  1.00  0.59           C  
ATOM    257  H   LEU A  20     -11.782 -17.790  25.046  1.00  0.59           H  
ATOM    258  HA  LEU A  20      -9.332 -19.052  23.940  1.00  0.59           H  
ATOM    259 1HB  LEU A  20     -11.214 -20.106  22.743  1.00  0.59           H  
ATOM    260 2HB  LEU A  20     -11.776 -18.540  22.243  1.00  0.59           H  
ATOM    261  HG  LEU A  20      -8.992 -19.122  21.464  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20      -9.713 -20.502  19.563  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20     -10.005 -21.314  21.092  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20     -11.325 -20.579  20.236  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20      -9.855 -18.122  19.483  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20     -11.485 -18.171  20.119  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20     -10.270 -17.128  20.874  1.00  0.59           H  
ATOM    268  N   ARG A  21      -8.535 -16.868  23.046  1.00  0.58           N  
ATOM    269  CA  ARG A  21      -8.066 -15.541  22.667  1.00  0.58           C  
ATOM    270  C   ARG A  21      -7.631 -15.493  21.214  1.00  0.58           C  
ATOM    271  O   ARG A  21      -6.796 -16.288  20.779  1.00  0.58           O  
ATOM    272  CB  ARG A  21      -6.884 -15.092  23.514  1.00  0.58           C  
ATOM    273  CG  ARG A  21      -6.386 -13.683  23.168  1.00  0.58           C  
ATOM    274  CD  ARG A  21      -5.295 -13.198  24.064  1.00  0.58           C  
ATOM    275  NE  ARG A  21      -5.747 -12.996  25.421  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      -5.072 -12.350  26.378  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      -3.904 -11.788  26.138  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      -5.620 -12.296  27.567  1.00  0.58           N  
ATOM    279  H   ARG A  21      -7.898 -17.652  23.020  1.00  0.58           H  
ATOM    280  HA  ARG A  21      -8.877 -14.834  22.804  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      -7.159 -15.101  24.561  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      -6.053 -15.781  23.383  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      -6.008 -13.673  22.146  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      -7.224 -12.986  23.243  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      -4.489 -13.927  24.078  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      -4.921 -12.255  23.701  1.00  0.58           H  
ATOM    287  HE  ARG A  21      -6.636 -13.411  25.711  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      -3.499 -11.842  25.214  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      -3.416 -11.306  26.877  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      -6.521 -12.773  27.687  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      -5.160 -11.825  28.329  1.00  0.58           H  
ATOM    292  N   LEU A  22      -8.182 -14.539  20.478  1.00  0.59           N  
ATOM    293  CA  LEU A  22      -7.826 -14.332  19.085  1.00  0.59           C  
ATOM    294  C   LEU A  22      -6.802 -13.226  19.001  1.00  0.59           C  
ATOM    295  O   LEU A  22      -6.857 -12.270  19.778  1.00  0.59           O  
ATOM    296  CB  LEU A  22      -9.057 -13.986  18.260  1.00  0.59           C  
ATOM    297  CG  LEU A  22     -10.100 -15.041  18.245  1.00  0.59           C  
ATOM    298  CD1 LEU A  22     -11.313 -14.569  17.510  1.00  0.59           C  
ATOM    299  CD2 LEU A  22      -9.511 -16.209  17.579  1.00  0.59           C  
ATOM    300  H   LEU A  22      -8.874 -13.932  20.910  1.00  0.59           H  
ATOM    301  HA  LEU A  22      -7.383 -15.245  18.690  1.00  0.59           H  
ATOM    302 1HB  LEU A  22      -9.491 -13.079  18.642  1.00  0.59           H  
ATOM    303 2HB  LEU A  22      -8.741 -13.822  17.233  1.00  0.59           H  
ATOM    304  HG  LEU A  22     -10.388 -15.293  19.251  1.00  0.59           H  
ATOM    305 1HD1 LEU A  22     -12.058 -15.360  17.498  1.00  0.59           H  
ATOM    306 2HD1 LEU A  22     -11.718 -13.701  18.005  1.00  0.59           H  
ATOM    307 3HD1 LEU A  22     -11.035 -14.314  16.495  1.00  0.59           H  
ATOM    308 1HD2 LEU A  22     -10.223 -17.014  17.519  1.00  0.59           H  
ATOM    309 2HD2 LEU A  22      -9.226 -15.904  16.604  1.00  0.59           H  
ATOM    310 3HD2 LEU A  22      -8.628 -16.536  18.130  1.00  0.59           H  
ATOM    311  N   SER A  23      -5.897 -13.327  18.035  1.00  0.62           N  
ATOM    312  CA  SER A  23      -4.874 -12.302  17.856  1.00  0.62           C  
ATOM    313  C   SER A  23      -4.671 -11.893  16.408  1.00  0.62           C  
ATOM    314  O   SER A  23      -4.338 -12.711  15.543  1.00  0.62           O  
ATOM    315  CB  SER A  23      -3.567 -12.794  18.427  1.00  0.62           C  
ATOM    316  OG  SER A  23      -2.542 -11.887  18.187  1.00  0.62           O  
ATOM    317  H   SER A  23      -5.907 -14.149  17.427  1.00  0.62           H  
ATOM    318  HA  SER A  23      -5.177 -11.413  18.410  1.00  0.62           H  
ATOM    319 1HB  SER A  23      -3.681 -12.945  19.495  1.00  0.62           H  
ATOM    320 2HB  SER A  23      -3.318 -13.758  17.988  1.00  0.62           H  
ATOM    321  HG  SER A  23      -2.906 -11.018  18.389  1.00  0.62           H  
ATOM    322  N   CYS A  24      -4.933 -10.611  16.167  1.00  0.67           N  
ATOM    323  CA  CYS A  24      -4.846  -9.969  14.866  1.00  0.67           C  
ATOM    324  C   CYS A  24      -3.603  -9.102  14.758  1.00  0.67           C  
ATOM    325  O   CYS A  24      -3.434  -8.154  15.525  1.00  0.67           O  
ATOM    326  CB  CYS A  24      -6.073  -9.114  14.636  1.00  0.67           C  
ATOM    327  SG  CYS A  24      -6.099  -8.235  13.101  1.00  0.67           S  
ATOM    328  H   CYS A  24      -5.202 -10.038  16.954  1.00  0.67           H  
ATOM    329  HA  CYS A  24      -4.805 -10.738  14.097  1.00  0.67           H  
ATOM    330 1HB  CYS A  24      -6.943  -9.756  14.658  1.00  0.67           H  
ATOM    331 2HB  CYS A  24      -6.175  -8.392  15.445  1.00  0.67           H  
ATOM    332  N   VAL A  25      -2.743  -9.418  13.809  1.00  0.76           N  
ATOM    333  CA  VAL A  25      -1.486  -8.707  13.684  1.00  0.76           C  
ATOM    334  C   VAL A  25      -1.424  -7.954  12.369  1.00  0.76           C  
ATOM    335  O   VAL A  25      -1.795  -8.491  11.323  1.00  0.76           O  
ATOM    336  CB  VAL A  25      -0.321  -9.700  13.770  1.00  0.76           C  
ATOM    337  CG1 VAL A  25       1.004  -8.956  13.645  1.00  0.76           C  
ATOM    338  CG2 VAL A  25      -0.421 -10.478  15.077  1.00  0.76           C  
ATOM    339  H   VAL A  25      -2.950 -10.197  13.189  1.00  0.76           H  
ATOM    340  HA  VAL A  25      -1.399  -7.994  14.499  1.00  0.76           H  
ATOM    341  HB  VAL A  25      -0.383 -10.397  12.935  1.00  0.76           H  
ATOM    342 1HG1 VAL A  25       1.825  -9.665  13.696  1.00  0.76           H  
ATOM    343 2HG1 VAL A  25       1.050  -8.425  12.698  1.00  0.76           H  
ATOM    344 3HG1 VAL A  25       1.091  -8.236  14.470  1.00  0.76           H  
ATOM    345 1HG2 VAL A  25       0.394 -11.194  15.139  1.00  0.76           H  
ATOM    346 2HG2 VAL A  25      -0.357  -9.788  15.906  1.00  0.76           H  
ATOM    347 3HG2 VAL A  25      -1.372 -11.011  15.121  1.00  0.76           H  
ATOM    348  N   ALA A  26      -1.017  -6.692  12.418  1.00  0.90           N  
ATOM    349  CA  ALA A  26      -0.926  -5.924  11.184  1.00  0.90           C  
ATOM    350  C   ALA A  26       0.483  -5.850  10.649  1.00  0.90           C  
ATOM    351  O   ALA A  26       1.462  -5.804  11.400  1.00  0.90           O  
ATOM    352  CB  ALA A  26      -1.444  -4.523  11.367  1.00  0.90           C  
ATOM    353  H   ALA A  26      -0.748  -6.284  13.318  1.00  0.90           H  
ATOM    354  HA  ALA A  26      -1.533  -6.420  10.433  1.00  0.90           H  
ATOM    355 1HB  ALA A  26      -1.390  -3.992  10.415  1.00  0.90           H  
ATOM    356 2HB  ALA A  26      -2.437  -4.585  11.674  1.00  0.90           H  
ATOM    357 3HB  ALA A  26      -0.855  -3.997  12.110  1.00  0.90           H  
ATOM    358  N   SER A  27       0.546  -5.732   9.328  1.00  1.07           N  
ATOM    359  CA  SER A  27       1.769  -5.510   8.586  1.00  1.07           C  
ATOM    360  C   SER A  27       1.495  -4.501   7.472  1.00  1.07           C  
ATOM    361  O   SER A  27       0.340  -4.200   7.147  1.00  1.07           O  
ATOM    362  CB  SER A  27       2.274  -6.826   8.026  1.00  1.07           C  
ATOM    363  OG  SER A  27       1.369  -7.365   7.101  1.00  1.07           O  
ATOM    364  H   SER A  27      -0.317  -5.853   8.801  1.00  1.07           H  
ATOM    365  HA  SER A  27       2.520  -5.091   9.257  1.00  1.07           H  
ATOM    366 1HB  SER A  27       3.239  -6.673   7.548  1.00  1.07           H  
ATOM    367 2HB  SER A  27       2.421  -7.530   8.845  1.00  1.07           H  
ATOM    368  HG  SER A  27       0.524  -7.451   7.571  1.00  1.07           H  
ATOM    369  N   GLY A  28       2.551  -3.907   6.917  1.00  1.27           N  
ATOM    370  CA  GLY A  28       2.400  -2.933   5.825  1.00  1.27           C  
ATOM    371  C   GLY A  28       2.073  -1.540   6.374  1.00  1.27           C  
ATOM    372  O   GLY A  28       2.825  -0.585   6.178  1.00  1.27           O  
ATOM    373  H   GLY A  28       3.477  -4.151   7.234  1.00  1.27           H  
ATOM    374 1HA  GLY A  28       3.322  -2.892   5.245  1.00  1.27           H  
ATOM    375 2HA  GLY A  28       1.612  -3.259   5.148  1.00  1.27           H  
ATOM    376  N   GLY A  29       0.940  -1.450   7.063  1.00  1.46           N  
ATOM    377  CA  GLY A  29       0.480  -0.229   7.714  1.00  1.46           C  
ATOM    378  C   GLY A  29       0.831  -0.281   9.189  1.00  1.46           C  
ATOM    379  O   GLY A  29       1.623  -1.125   9.609  1.00  1.46           O  
ATOM    380  H   GLY A  29       0.397  -2.307   7.142  1.00  1.46           H  
ATOM    381 1HA  GLY A  29       0.946   0.639   7.249  1.00  1.46           H  
ATOM    382 2HA  GLY A  29      -0.597  -0.124   7.599  1.00  1.46           H  
ATOM    383  N   THR A  30       0.243   0.620   9.972  1.00  1.58           N  
ATOM    384  CA  THR A  30       0.510   0.677  11.405  1.00  1.58           C  
ATOM    385  C   THR A  30      -0.801   0.773  12.180  1.00  1.58           C  
ATOM    386  O   THR A  30      -1.648   1.606  11.870  1.00  1.58           O  
ATOM    387  CB  THR A  30       1.425   1.875  11.734  1.00  1.58           C  
ATOM    388  OG1 THR A  30       2.646   1.753  10.992  1.00  1.58           O  
ATOM    389  CG2 THR A  30       1.755   1.908  13.217  1.00  1.58           C  
ATOM    390  H   THR A  30      -0.398   1.282   9.563  1.00  1.58           H  
ATOM    391  HA  THR A  30       1.016  -0.241  11.711  1.00  1.58           H  
ATOM    392  HB  THR A  30       0.927   2.806  11.457  1.00  1.58           H  
ATOM    393  HG1 THR A  30       3.025   0.876  11.136  1.00  1.58           H  
ATOM    394 1HG2 THR A  30       2.405   2.755  13.425  1.00  1.58           H  
ATOM    395 2HG2 THR A  30       0.856   2.012  13.782  1.00  1.58           H  
ATOM    396 3HG2 THR A  30       2.259   0.982  13.501  1.00  1.58           H  
ATOM    397  N   PHE A  31      -0.950  -0.018  13.235  1.00  1.62           N  
ATOM    398  CA  PHE A  31      -2.180   0.029  14.029  1.00  1.62           C  
ATOM    399  C   PHE A  31      -2.514   1.365  14.646  1.00  1.62           C  
ATOM    400  O   PHE A  31      -3.684   1.737  14.704  1.00  1.62           O  
ATOM    401  CB  PHE A  31      -2.227  -1.045  15.087  1.00  1.62           C  
ATOM    402  CG  PHE A  31      -2.890  -2.292  14.596  1.00  1.62           C  
ATOM    403  CD1 PHE A  31      -2.748  -3.468  15.241  1.00  1.62           C  
ATOM    404  CD2 PHE A  31      -3.702  -2.251  13.481  1.00  1.62           C  
ATOM    405  CE1 PHE A  31      -3.377  -4.615  14.796  1.00  1.62           C  
ATOM    406  CE2 PHE A  31      -4.333  -3.371  13.048  1.00  1.62           C  
ATOM    407  CZ  PHE A  31      -4.161  -4.573  13.720  1.00  1.62           C  
ATOM    408  H   PHE A  31      -0.215  -0.672  13.477  1.00  1.62           H  
ATOM    409  HA  PHE A  31      -2.996  -0.199  13.348  1.00  1.62           H  
ATOM    410 1HB  PHE A  31      -1.209  -1.296  15.394  1.00  1.62           H  
ATOM    411 2HB  PHE A  31      -2.735  -0.680  15.956  1.00  1.62           H  
ATOM    412  HD1 PHE A  31      -2.137  -3.488  16.123  1.00  1.62           H  
ATOM    413  HD2 PHE A  31      -3.842  -1.310  12.947  1.00  1.62           H  
ATOM    414  HE1 PHE A  31      -3.249  -5.554  15.319  1.00  1.62           H  
ATOM    415  HE2 PHE A  31      -4.964  -3.315  12.171  1.00  1.62           H  
ATOM    416  HZ  PHE A  31      -4.654  -5.481  13.384  1.00  1.62           H  
ATOM    417  N   SER A  32      -1.521   2.119  15.066  1.00  1.55           N  
ATOM    418  CA  SER A  32      -1.802   3.411  15.673  1.00  1.55           C  
ATOM    419  C   SER A  32      -2.554   4.364  14.721  1.00  1.55           C  
ATOM    420  O   SER A  32      -3.050   5.393  15.172  1.00  1.55           O  
ATOM    421  CB  SER A  32      -0.520   4.068  16.150  1.00  1.55           C  
ATOM    422  OG  SER A  32       0.308   4.416  15.076  1.00  1.55           O  
ATOM    423  H   SER A  32      -0.572   1.788  14.989  1.00  1.55           H  
ATOM    424  HA  SER A  32      -2.442   3.242  16.542  1.00  1.55           H  
ATOM    425 1HB  SER A  32      -0.769   4.957  16.725  1.00  1.55           H  
ATOM    426 2HB  SER A  32       0.008   3.387  16.813  1.00  1.55           H  
ATOM    427  HG  SER A  32      -0.247   4.923  14.468  1.00  1.55           H  
ATOM    428  N   SER A  33      -2.587   4.068  13.406  1.00  1.41           N  
ATOM    429  CA  SER A  33      -3.308   4.889  12.441  1.00  1.41           C  
ATOM    430  C   SER A  33      -4.723   4.375  12.076  1.00  1.41           C  
ATOM    431  O   SER A  33      -5.377   4.990  11.233  1.00  1.41           O  
ATOM    432  CB  SER A  33      -2.501   5.009  11.170  1.00  1.41           C  
ATOM    433  OG  SER A  33      -1.283   5.672  11.399  1.00  1.41           O  
ATOM    434  H   SER A  33      -2.155   3.211  13.062  1.00  1.41           H  
ATOM    435  HA  SER A  33      -3.420   5.884  12.871  1.00  1.41           H  
ATOM    436 1HB  SER A  33      -2.305   4.008  10.777  1.00  1.41           H  
ATOM    437 2HB  SER A  33      -3.079   5.546  10.421  1.00  1.41           H  
ATOM    438  HG  SER A  33      -0.877   5.783  10.536  1.00  1.41           H  
ATOM    439  N   TYR A  34      -5.168   3.236  12.640  1.00  1.25           N  
ATOM    440  CA  TYR A  34      -6.486   2.655  12.284  1.00  1.25           C  
ATOM    441  C   TYR A  34      -7.357   2.216  13.460  1.00  1.25           C  
ATOM    442  O   TYR A  34      -6.856   1.714  14.465  1.00  1.25           O  
ATOM    443  CB  TYR A  34      -6.332   1.400  11.429  1.00  1.25           C  
ATOM    444  CG  TYR A  34      -5.725   1.530  10.043  1.00  1.25           C  
ATOM    445  CD1 TYR A  34      -4.355   1.485   9.850  1.00  1.25           C  
ATOM    446  CD2 TYR A  34      -6.568   1.650   8.955  1.00  1.25           C  
ATOM    447  CE1 TYR A  34      -3.837   1.578   8.565  1.00  1.25           C  
ATOM    448  CE2 TYR A  34      -6.068   1.742   7.686  1.00  1.25           C  
ATOM    449  CZ  TYR A  34      -4.711   1.711   7.480  1.00  1.25           C  
ATOM    450  OH  TYR A  34      -4.219   1.811   6.204  1.00  1.25           O  
ATOM    451  H   TYR A  34      -4.592   2.764  13.337  1.00  1.25           H  
ATOM    452  HA  TYR A  34      -7.050   3.402  11.726  1.00  1.25           H  
ATOM    453 1HB  TYR A  34      -5.730   0.677  11.985  1.00  1.25           H  
ATOM    454 2HB  TYR A  34      -7.322   0.954  11.313  1.00  1.25           H  
ATOM    455  HD1 TYR A  34      -3.697   1.378  10.701  1.00  1.25           H  
ATOM    456  HD2 TYR A  34      -7.635   1.669   9.111  1.00  1.25           H  
ATOM    457  HE1 TYR A  34      -2.759   1.547   8.405  1.00  1.25           H  
ATOM    458  HE2 TYR A  34      -6.750   1.838   6.839  1.00  1.25           H  
ATOM    459  HH  TYR A  34      -4.957   1.910   5.580  1.00  1.25           H  
ATOM    460  N   ALA A  35      -8.681   2.336  13.318  1.00  1.08           N  
ATOM    461  CA  ALA A  35      -9.563   1.777  14.350  1.00  1.08           C  
ATOM    462  C   ALA A  35      -9.778   0.317  13.996  1.00  1.08           C  
ATOM    463  O   ALA A  35      -9.640  -0.058  12.828  1.00  1.08           O  
ATOM    464  CB  ALA A  35     -10.871   2.528  14.477  1.00  1.08           C  
ATOM    465  H   ALA A  35      -9.066   2.747  12.465  1.00  1.08           H  
ATOM    466  HA  ALA A  35      -9.053   1.819  15.313  1.00  1.08           H  
ATOM    467 1HB  ALA A  35     -11.475   2.062  15.258  1.00  1.08           H  
ATOM    468 2HB  ALA A  35     -10.661   3.554  14.745  1.00  1.08           H  
ATOM    469 3HB  ALA A  35     -11.406   2.498  13.538  1.00  1.08           H  
ATOM    470  N   MET A  36     -10.107  -0.518  14.977  1.00  0.94           N  
ATOM    471  CA  MET A  36     -10.293  -1.934  14.674  1.00  0.94           C  
ATOM    472  C   MET A  36     -11.601  -2.535  15.149  1.00  0.94           C  
ATOM    473  O   MET A  36     -12.044  -2.304  16.273  1.00  0.94           O  
ATOM    474  CB  MET A  36      -9.127  -2.725  15.265  1.00  0.94           C  
ATOM    475  CG  MET A  36      -9.209  -4.178  15.029  1.00  0.94           C  
ATOM    476  SD  MET A  36      -9.142  -4.485  13.360  1.00  0.94           S  
ATOM    477  CE  MET A  36      -7.487  -4.136  13.082  1.00  0.94           C  
ATOM    478  H   MET A  36     -10.217  -0.182  15.935  1.00  0.94           H  
ATOM    479  HA  MET A  36     -10.273  -2.056  13.591  1.00  0.94           H  
ATOM    480 1HB  MET A  36      -8.194  -2.377  14.835  1.00  0.94           H  
ATOM    481 2HB  MET A  36      -9.085  -2.566  16.337  1.00  0.94           H  
ATOM    482 1HG  MET A  36      -8.367  -4.673  15.476  1.00  0.94           H  
ATOM    483 2HG  MET A  36     -10.119  -4.612  15.441  1.00  0.94           H  
ATOM    484 1HE  MET A  36      -7.256  -4.293  12.039  1.00  0.94           H  
ATOM    485 2HE  MET A  36      -7.281  -3.104  13.354  1.00  0.94           H  
ATOM    486 3HE  MET A  36      -6.896  -4.802  13.695  1.00  0.94           H  
ATOM    487  N   GLY A  37     -12.203  -3.368  14.304  1.00  0.83           N  
ATOM    488  CA  GLY A  37     -13.382  -4.105  14.715  1.00  0.83           C  
ATOM    489  C   GLY A  37     -13.250  -5.589  14.401  1.00  0.83           C  
ATOM    490  O   GLY A  37     -12.530  -5.994  13.488  1.00  0.83           O  
ATOM    491  H   GLY A  37     -11.830  -3.494  13.360  1.00  0.83           H  
ATOM    492 1HA  GLY A  37     -13.545  -3.976  15.776  1.00  0.83           H  
ATOM    493 2HA  GLY A  37     -14.258  -3.702  14.208  1.00  0.83           H  
ATOM    494  N   TRP A  38     -13.967  -6.398  15.159  1.00  0.76           N  
ATOM    495  CA  TRP A  38     -14.025  -7.822  14.936  1.00  0.76           C  
ATOM    496  C   TRP A  38     -15.430  -8.172  14.559  1.00  0.76           C  
ATOM    497  O   TRP A  38     -16.394  -7.707  15.187  1.00  0.76           O  
ATOM    498  CB  TRP A  38     -13.621  -8.612  16.172  1.00  0.76           C  
ATOM    499  CG  TRP A  38     -12.205  -8.518  16.492  1.00  0.76           C  
ATOM    500  CD1 TRP A  38     -11.611  -7.480  17.076  1.00  0.76           C  
ATOM    501  CD2 TRP A  38     -11.185  -9.516  16.304  1.00  0.76           C  
ATOM    502  NE1 TRP A  38     -10.287  -7.735  17.272  1.00  0.76           N  
ATOM    503  CE2 TRP A  38     -10.007  -8.982  16.817  1.00  0.76           C  
ATOM    504  CE3 TRP A  38     -11.179 -10.805  15.761  1.00  0.76           C  
ATOM    505  CZ2 TRP A  38      -8.821  -9.682  16.816  1.00  0.76           C  
ATOM    506  CZ3 TRP A  38      -9.990 -11.506  15.751  1.00  0.76           C  
ATOM    507  CH2 TRP A  38      -8.840 -10.963  16.273  1.00  0.76           C  
ATOM    508  H   TRP A  38     -14.496  -6.001  15.919  1.00  0.76           H  
ATOM    509  HA  TRP A  38     -13.361  -8.076  14.121  1.00  0.76           H  
ATOM    510 1HB  TRP A  38     -14.191  -8.253  17.032  1.00  0.76           H  
ATOM    511 2HB  TRP A  38     -13.876  -9.663  16.024  1.00  0.76           H  
ATOM    512  HD1 TRP A  38     -12.128  -6.570  17.342  1.00  0.76           H  
ATOM    513  HE1 TRP A  38      -9.625  -7.108  17.694  1.00  0.76           H  
ATOM    514  HE3 TRP A  38     -12.091 -11.242  15.349  1.00  0.76           H  
ATOM    515  HZ2 TRP A  38      -7.899  -9.265  17.223  1.00  0.76           H  
ATOM    516  HZ3 TRP A  38      -9.985 -12.509  15.318  1.00  0.76           H  
ATOM    517  HH2 TRP A  38      -7.920 -11.550  16.249  1.00  0.76           H  
ATOM    518  N   PHE A  39     -15.514  -9.029  13.565  1.00  0.73           N  
ATOM    519  CA  PHE A  39     -16.747  -9.511  13.000  1.00  0.73           C  
ATOM    520  C   PHE A  39     -16.808 -11.019  13.089  1.00  0.73           C  
ATOM    521  O   PHE A  39     -15.781 -11.697  13.158  1.00  0.73           O  
ATOM    522  CB  PHE A  39     -16.855  -8.995  11.573  1.00  0.73           C  
ATOM    523  CG  PHE A  39     -16.965  -7.491  11.556  1.00  0.73           C  
ATOM    524  CD1 PHE A  39     -15.830  -6.685  11.620  1.00  0.73           C  
ATOM    525  CD2 PHE A  39     -18.201  -6.881  11.476  1.00  0.73           C  
ATOM    526  CE1 PHE A  39     -15.945  -5.315  11.625  1.00  0.73           C  
ATOM    527  CE2 PHE A  39     -18.314  -5.513  11.472  1.00  0.73           C  
ATOM    528  CZ  PHE A  39     -17.184  -4.730  11.552  1.00  0.73           C  
ATOM    529  H   PHE A  39     -14.640  -9.334  13.140  1.00  0.73           H  
ATOM    530  HA  PHE A  39     -17.570  -9.102  13.579  1.00  0.73           H  
ATOM    531 1HB  PHE A  39     -15.976  -9.289  11.004  1.00  0.73           H  
ATOM    532 2HB  PHE A  39     -17.738  -9.417  11.092  1.00  0.73           H  
ATOM    533  HD1 PHE A  39     -14.837  -7.150  11.681  1.00  0.73           H  
ATOM    534  HD2 PHE A  39     -19.096  -7.505  11.421  1.00  0.73           H  
ATOM    535  HE1 PHE A  39     -15.051  -4.696  11.687  1.00  0.73           H  
ATOM    536  HE2 PHE A  39     -19.296  -5.046  11.412  1.00  0.73           H  
ATOM    537  HZ  PHE A  39     -17.279  -3.646  11.556  1.00  0.73           H  
ATOM    538  N   ARG A  40     -18.009 -11.553  13.118  1.00  0.73           N  
ATOM    539  CA  ARG A  40     -18.196 -12.981  13.263  1.00  0.73           C  
ATOM    540  C   ARG A  40     -19.230 -13.587  12.342  1.00  0.73           C  
ATOM    541  O   ARG A  40     -20.312 -13.030  12.147  1.00  0.73           O  
ATOM    542  CB  ARG A  40     -18.593 -13.239  14.682  1.00  0.73           C  
ATOM    543  CG  ARG A  40     -18.806 -14.563  15.029  1.00  0.73           C  
ATOM    544  CD  ARG A  40     -19.100 -14.707  16.452  1.00  0.73           C  
ATOM    545  NE  ARG A  40     -20.357 -14.190  16.857  1.00  0.73           N  
ATOM    546  CZ  ARG A  40     -20.791 -14.329  18.113  1.00  0.73           C  
ATOM    547  NH1 ARG A  40     -20.019 -14.961  18.974  1.00  0.73           N  
ATOM    548  NH2 ARG A  40     -21.969 -13.858  18.480  1.00  0.73           N  
ATOM    549  H   ARG A  40     -18.816 -10.938  13.078  1.00  0.73           H  
ATOM    550  HA  ARG A  40     -17.244 -13.469  13.070  1.00  0.73           H  
ATOM    551 1HB  ARG A  40     -17.778 -12.923  15.299  1.00  0.73           H  
ATOM    552 2HB  ARG A  40     -19.477 -12.654  14.942  1.00  0.73           H  
ATOM    553 1HG  ARG A  40     -19.631 -14.975  14.453  1.00  0.73           H  
ATOM    554 2HG  ARG A  40     -17.880 -15.083  14.806  1.00  0.73           H  
ATOM    555 1HD  ARG A  40     -19.060 -15.758  16.739  1.00  0.73           H  
ATOM    556 2HD  ARG A  40     -18.371 -14.153  16.996  1.00  0.73           H  
ATOM    557  HE  ARG A  40     -20.940 -13.711  16.182  1.00  0.73           H  
ATOM    558 1HH1 ARG A  40     -19.105 -15.327  18.691  1.00  0.73           H  
ATOM    559 2HH1 ARG A  40     -20.326 -15.135  19.939  1.00  0.73           H  
ATOM    560 1HH2 ARG A  40     -22.555 -13.382  17.808  1.00  0.73           H  
ATOM    561 2HH2 ARG A  40     -22.287 -13.982  19.429  1.00  0.73           H  
ATOM    562  N   GLN A  41     -18.910 -14.741  11.767  1.00  0.77           N  
ATOM    563  CA  GLN A  41     -19.875 -15.373  10.892  1.00  0.77           C  
ATOM    564  C   GLN A  41     -20.080 -16.857  11.149  1.00  0.77           C  
ATOM    565  O   GLN A  41     -19.169 -17.680  10.991  1.00  0.77           O  
ATOM    566  CB  GLN A  41     -19.439 -15.169   9.458  1.00  0.77           C  
ATOM    567  CG  GLN A  41     -20.432 -15.623   8.514  1.00  0.77           C  
ATOM    568  CD  GLN A  41     -20.156 -15.270   7.096  1.00  0.77           C  
ATOM    569  OE1 GLN A  41     -19.033 -14.969   6.673  1.00  0.77           O  
ATOM    570  NE2 GLN A  41     -21.228 -15.294   6.331  1.00  0.77           N  
ATOM    571  H   GLN A  41     -17.990 -15.153  11.914  1.00  0.77           H  
ATOM    572  HA  GLN A  41     -20.841 -14.887  11.029  1.00  0.77           H  
ATOM    573 1HB  GLN A  41     -19.244 -14.138   9.297  1.00  0.77           H  
ATOM    574 2HB  GLN A  41     -18.515 -15.720   9.276  1.00  0.77           H  
ATOM    575 1HG  GLN A  41     -20.559 -16.702   8.594  1.00  0.77           H  
ATOM    576 2HG  GLN A  41     -21.347 -15.127   8.803  1.00  0.77           H  
ATOM    577 1HE2 GLN A  41     -21.176 -15.074   5.359  1.00  0.77           H  
ATOM    578 2HE2 GLN A  41     -22.119 -15.548   6.774  1.00  0.77           H  
ATOM    579  N   ALA A  42     -21.287 -17.203  11.573  1.00  0.84           N  
ATOM    580  CA  ALA A  42     -21.623 -18.588  11.839  1.00  0.84           C  
ATOM    581  C   ALA A  42     -21.791 -19.270  10.486  1.00  0.84           C  
ATOM    582  O   ALA A  42     -22.176 -18.600   9.531  1.00  0.84           O  
ATOM    583  CB  ALA A  42     -22.887 -18.700  12.678  1.00  0.84           C  
ATOM    584  H   ALA A  42     -21.990 -16.486  11.702  1.00  0.84           H  
ATOM    585  HA  ALA A  42     -20.803 -19.034  12.387  1.00  0.84           H  
ATOM    586 1HB  ALA A  42     -23.122 -19.740  12.871  1.00  0.84           H  
ATOM    587 2HB  ALA A  42     -22.732 -18.188  13.630  1.00  0.84           H  
ATOM    588 3HB  ALA A  42     -23.716 -18.242  12.150  1.00  0.84           H  
ATOM    589  N   PRO A  43     -21.569 -20.581  10.352  1.00  0.90           N  
ATOM    590  CA  PRO A  43     -21.805 -21.344   9.132  1.00  0.90           C  
ATOM    591  C   PRO A  43     -23.189 -21.100   8.501  1.00  0.90           C  
ATOM    592  O   PRO A  43     -23.345 -21.211   7.285  1.00  0.90           O  
ATOM    593  CB  PRO A  43     -21.675 -22.783   9.639  1.00  0.90           C  
ATOM    594  CG  PRO A  43     -20.687 -22.689  10.790  1.00  0.90           C  
ATOM    595  CD  PRO A  43     -21.005 -21.378  11.473  1.00  0.90           C  
ATOM    596  HA  PRO A  43     -21.010 -21.109   8.409  1.00  0.90           H  
ATOM    597 1HB  PRO A  43     -22.660 -23.165   9.948  1.00  0.90           H  
ATOM    598 2HB  PRO A  43     -21.322 -23.435   8.825  1.00  0.90           H  
ATOM    599 1HG  PRO A  43     -20.803 -23.555  11.463  1.00  0.90           H  
ATOM    600 2HG  PRO A  43     -19.656 -22.724  10.407  1.00  0.90           H  
ATOM    601 1HD  PRO A  43     -21.730 -21.518  12.281  1.00  0.90           H  
ATOM    602 2HD  PRO A  43     -20.057 -20.954  11.826  1.00  0.90           H  
ATOM    603  N   GLY A  44     -24.191 -20.801   9.332  1.00  0.95           N  
ATOM    604  CA  GLY A  44     -25.558 -20.561   8.878  1.00  0.95           C  
ATOM    605  C   GLY A  44     -26.008 -19.088   8.905  1.00  0.95           C  
ATOM    606  O   GLY A  44     -27.212 -18.824   8.902  1.00  0.95           O  
ATOM    607  H   GLY A  44     -24.004 -20.725  10.319  1.00  0.95           H  
ATOM    608 1HA  GLY A  44     -25.665 -20.944   7.863  1.00  0.95           H  
ATOM    609 2HA  GLY A  44     -26.237 -21.147   9.495  1.00  0.95           H  
ATOM    610  N   LYS A  45     -25.078 -18.127   8.963  1.00  0.97           N  
ATOM    611  CA  LYS A  45     -25.485 -16.718   9.100  1.00  0.97           C  
ATOM    612  C   LYS A  45     -24.540 -15.731   8.391  1.00  0.97           C  
ATOM    613  O   LYS A  45     -23.394 -16.056   8.099  1.00  0.97           O  
ATOM    614  CB  LYS A  45     -25.603 -16.342  10.588  1.00  0.97           C  
ATOM    615  CG  LYS A  45     -26.257 -14.974  10.865  1.00  0.97           C  
ATOM    616  CD  LYS A  45     -26.411 -14.668  12.325  1.00  0.97           C  
ATOM    617  CE  LYS A  45     -27.142 -13.334  12.480  1.00  0.97           C  
ATOM    618  NZ  LYS A  45     -27.196 -12.873  13.876  1.00  0.97           N  
ATOM    619  H   LYS A  45     -24.085 -18.367   8.960  1.00  0.97           H  
ATOM    620  HA  LYS A  45     -26.466 -16.603   8.641  1.00  0.97           H  
ATOM    621 1HB  LYS A  45     -26.171 -17.107  11.116  1.00  0.97           H  
ATOM    622 2HB  LYS A  45     -24.607 -16.311  11.021  1.00  0.97           H  
ATOM    623 1HG  LYS A  45     -25.641 -14.175  10.500  1.00  0.97           H  
ATOM    624 2HG  LYS A  45     -27.228 -14.919  10.376  1.00  0.97           H  
ATOM    625 1HD  LYS A  45     -26.971 -15.459  12.820  1.00  0.97           H  
ATOM    626 2HD  LYS A  45     -25.425 -14.580  12.792  1.00  0.97           H  
ATOM    627 1HE  LYS A  45     -26.636 -12.575  11.880  1.00  0.97           H  
ATOM    628 2HE  LYS A  45     -28.159 -13.456  12.113  1.00  0.97           H  
ATOM    629 1HZ  LYS A  45     -27.679 -11.994  13.915  1.00  0.97           H  
ATOM    630 2HZ  LYS A  45     -27.655 -13.542  14.461  1.00  0.97           H  
ATOM    631 3HZ  LYS A  45     -26.234 -12.725  14.193  1.00  0.97           H  
ATOM    632  N   GLU A  46     -25.062 -14.542   8.069  1.00  0.94           N  
ATOM    633  CA  GLU A  46     -24.281 -13.421   7.530  1.00  0.94           C  
ATOM    634  C   GLU A  46     -23.359 -12.864   8.622  1.00  0.94           C  
ATOM    635  O   GLU A  46     -23.450 -13.277   9.773  1.00  0.94           O  
ATOM    636  CB  GLU A  46     -25.198 -12.313   7.011  1.00  0.94           C  
ATOM    637  CG  GLU A  46     -26.003 -12.691   5.780  1.00  0.94           C  
ATOM    638  CD  GLU A  46     -25.141 -12.882   4.550  1.00  0.94           C  
ATOM    639  OE1 GLU A  46     -24.345 -12.016   4.259  1.00  0.94           O  
ATOM    640  OE2 GLU A  46     -25.281 -13.894   3.906  1.00  0.94           O  
ATOM    641  H   GLU A  46     -26.037 -14.383   8.273  1.00  0.94           H  
ATOM    642  HA  GLU A  46     -23.666 -13.782   6.707  1.00  0.94           H  
ATOM    643 1HB  GLU A  46     -25.900 -12.029   7.797  1.00  0.94           H  
ATOM    644 2HB  GLU A  46     -24.607 -11.430   6.769  1.00  0.94           H  
ATOM    645 1HG  GLU A  46     -26.535 -13.620   5.984  1.00  0.94           H  
ATOM    646 2HG  GLU A  46     -26.743 -11.916   5.586  1.00  0.94           H  
ATOM    647  N   ARG A  47     -22.427 -11.993   8.250  1.00  0.89           N  
ATOM    648  CA  ARG A  47     -21.470 -11.446   9.221  1.00  0.89           C  
ATOM    649  C   ARG A  47     -22.061 -10.449  10.240  1.00  0.89           C  
ATOM    650  O   ARG A  47     -22.696  -9.466   9.853  1.00  0.89           O  
ATOM    651  CB  ARG A  47     -20.368 -10.720   8.462  1.00  0.89           C  
ATOM    652  CG  ARG A  47     -19.522 -11.607   7.547  1.00  0.89           C  
ATOM    653  CD  ARG A  47     -18.476 -10.842   6.851  1.00  0.89           C  
ATOM    654  NE  ARG A  47     -17.684 -11.667   5.942  1.00  0.89           N  
ATOM    655  CZ  ARG A  47     -18.024 -11.944   4.663  1.00  0.89           C  
ATOM    656  NH1 ARG A  47     -19.135 -11.455   4.154  1.00  0.89           N  
ATOM    657  NH2 ARG A  47     -17.242 -12.704   3.918  1.00  0.89           N  
ATOM    658  H   ARG A  47     -22.387 -11.696   7.283  1.00  0.89           H  
ATOM    659  HA  ARG A  47     -21.037 -12.282   9.772  1.00  0.89           H  
ATOM    660 1HB  ARG A  47     -20.804  -9.930   7.855  1.00  0.89           H  
ATOM    661 2HB  ARG A  47     -19.695 -10.250   9.181  1.00  0.89           H  
ATOM    662 1HG  ARG A  47     -19.013 -12.341   8.137  1.00  0.89           H  
ATOM    663 2HG  ARG A  47     -20.157 -12.102   6.809  1.00  0.89           H  
ATOM    664 1HD  ARG A  47     -18.937 -10.040   6.273  1.00  0.89           H  
ATOM    665 2HD  ARG A  47     -17.806 -10.417   7.595  1.00  0.89           H  
ATOM    666  HE  ARG A  47     -16.827 -12.076   6.296  1.00  0.89           H  
ATOM    667 1HH1 ARG A  47     -19.741 -10.877   4.720  1.00  0.89           H  
ATOM    668 2HH1 ARG A  47     -19.390 -11.666   3.201  1.00  0.89           H  
ATOM    669 1HH2 ARG A  47     -16.387 -13.082   4.302  1.00  0.89           H  
ATOM    670 2HH2 ARG A  47     -17.499 -12.910   2.965  1.00  0.89           H  
ATOM    671  N   ASP A  48     -21.775 -10.673  11.531  1.00  0.82           N  
ATOM    672  CA  ASP A  48     -22.171  -9.779  12.629  1.00  0.82           C  
ATOM    673  C   ASP A  48     -21.003  -9.023  13.258  1.00  0.82           C  
ATOM    674  O   ASP A  48     -19.909  -9.555  13.397  1.00  0.82           O  
ATOM    675  CB  ASP A  48     -22.828 -10.549  13.789  1.00  0.82           C  
ATOM    676  CG  ASP A  48     -24.243 -11.098  13.549  1.00  0.82           C  
ATOM    677  OD1 ASP A  48     -24.914 -10.668  12.639  1.00  0.82           O  
ATOM    678  OD2 ASP A  48     -24.664 -11.947  14.332  1.00  0.82           O  
ATOM    679  H   ASP A  48     -21.263 -11.520  11.764  1.00  0.82           H  
ATOM    680  HA  ASP A  48     -22.880  -9.051  12.236  1.00  0.82           H  
ATOM    681 1HB  ASP A  48     -22.184 -11.396  14.041  1.00  0.82           H  
ATOM    682 2HB  ASP A  48     -22.853  -9.900  14.669  1.00  0.82           H  
ATOM    683  N   PHE A  49     -21.248  -7.805  13.718  1.00  0.78           N  
ATOM    684  CA  PHE A  49     -20.246  -7.098  14.524  1.00  0.78           C  
ATOM    685  C   PHE A  49     -20.141  -7.711  15.908  1.00  0.78           C  
ATOM    686  O   PHE A  49     -21.162  -7.992  16.535  1.00  0.78           O  
ATOM    687  CB  PHE A  49     -20.569  -5.614  14.648  1.00  0.78           C  
ATOM    688  CG  PHE A  49     -19.623  -4.841  15.553  1.00  0.78           C  
ATOM    689  CD1 PHE A  49     -18.333  -4.520  15.158  1.00  0.78           C  
ATOM    690  CD2 PHE A  49     -20.057  -4.417  16.818  1.00  0.78           C  
ATOM    691  CE1 PHE A  49     -17.506  -3.790  15.988  1.00  0.78           C  
ATOM    692  CE2 PHE A  49     -19.230  -3.691  17.650  1.00  0.78           C  
ATOM    693  CZ  PHE A  49     -17.961  -3.370  17.235  1.00  0.78           C  
ATOM    694  H   PHE A  49     -22.147  -7.378  13.539  1.00  0.78           H  
ATOM    695  HA  PHE A  49     -19.272  -7.198  14.048  1.00  0.78           H  
ATOM    696 1HB  PHE A  49     -20.540  -5.156  13.664  1.00  0.78           H  
ATOM    697 2HB  PHE A  49     -21.576  -5.492  15.033  1.00  0.78           H  
ATOM    698  HD1 PHE A  49     -17.979  -4.846  14.193  1.00  0.78           H  
ATOM    699  HD2 PHE A  49     -21.069  -4.663  17.143  1.00  0.78           H  
ATOM    700  HE1 PHE A  49     -16.495  -3.544  15.665  1.00  0.78           H  
ATOM    701  HE2 PHE A  49     -19.583  -3.367  18.630  1.00  0.78           H  
ATOM    702  HZ  PHE A  49     -17.310  -2.792  17.888  1.00  0.78           H  
ATOM    703  N   VAL A  50     -18.921  -7.902  16.395  1.00  0.76           N  
ATOM    704  CA  VAL A  50     -18.703  -8.404  17.747  1.00  0.76           C  
ATOM    705  C   VAL A  50     -18.119  -7.373  18.705  1.00  0.76           C  
ATOM    706  O   VAL A  50     -18.651  -7.154  19.798  1.00  0.76           O  
ATOM    707  CB  VAL A  50     -17.741  -9.586  17.710  1.00  0.76           C  
ATOM    708  CG1 VAL A  50     -17.443 -10.044  19.044  1.00  0.76           C  
ATOM    709  CG2 VAL A  50     -18.337 -10.685  16.937  1.00  0.76           C  
ATOM    710  H   VAL A  50     -18.108  -7.699  15.818  1.00  0.76           H  
ATOM    711  HA  VAL A  50     -19.660  -8.741  18.144  1.00  0.76           H  
ATOM    712  HB  VAL A  50     -16.806  -9.275  17.248  1.00  0.76           H  
ATOM    713 1HG1 VAL A  50     -16.755 -10.875  18.970  1.00  0.76           H  
ATOM    714 2HG1 VAL A  50     -16.991  -9.248  19.621  1.00  0.76           H  
ATOM    715 3HG1 VAL A  50     -18.354 -10.358  19.512  1.00  0.76           H  
ATOM    716 1HG2 VAL A  50     -17.628 -11.497  16.933  1.00  0.76           H  
ATOM    717 2HG2 VAL A  50     -19.268 -11.006  17.404  1.00  0.76           H  
ATOM    718 3HG2 VAL A  50     -18.535 -10.349  15.916  1.00  0.76           H  
ATOM    719  N   ALA A  51     -16.986  -6.787  18.324  1.00  0.79           N  
ATOM    720  CA  ALA A  51     -16.291  -5.870  19.232  1.00  0.79           C  
ATOM    721  C   ALA A  51     -15.356  -4.935  18.500  1.00  0.79           C  
ATOM    722  O   ALA A  51     -14.911  -5.231  17.399  1.00  0.79           O  
ATOM    723  CB  ALA A  51     -15.498  -6.645  20.271  1.00  0.79           C  
ATOM    724  H   ALA A  51     -16.625  -6.990  17.392  1.00  0.79           H  
ATOM    725  HA  ALA A  51     -17.039  -5.265  19.726  1.00  0.79           H  
ATOM    726 1HB  ALA A  51     -15.017  -5.938  20.950  1.00  0.79           H  
ATOM    727 2HB  ALA A  51     -16.158  -7.296  20.834  1.00  0.79           H  
ATOM    728 3HB  ALA A  51     -14.743  -7.241  19.767  1.00  0.79           H  
ATOM    729  N   GLY A  52     -14.992  -3.826  19.123  1.00  0.85           N  
ATOM    730  CA  GLY A  52     -14.022  -2.958  18.478  1.00  0.85           C  
ATOM    731  C   GLY A  52     -13.287  -2.036  19.426  1.00  0.85           C  
ATOM    732  O   GLY A  52     -13.664  -1.859  20.586  1.00  0.85           O  
ATOM    733  H   GLY A  52     -15.412  -3.590  20.017  1.00  0.85           H  
ATOM    734 1HA  GLY A  52     -13.290  -3.578  17.969  1.00  0.85           H  
ATOM    735 2HA  GLY A  52     -14.518  -2.366  17.711  1.00  0.85           H  
ATOM    736  N   ILE A  53     -12.207  -1.465  18.917  1.00  0.95           N  
ATOM    737  CA  ILE A  53     -11.335  -0.629  19.713  1.00  0.95           C  
ATOM    738  C   ILE A  53     -10.710   0.533  18.958  1.00  0.95           C  
ATOM    739  O   ILE A  53     -10.323   0.435  17.783  1.00  0.95           O  
ATOM    740  CB  ILE A  53     -10.270  -1.531  20.362  1.00  0.95           C  
ATOM    741  CG1 ILE A  53      -9.402  -0.764  21.336  1.00  0.95           C  
ATOM    742  CG2 ILE A  53      -9.418  -2.212  19.310  1.00  0.95           C  
ATOM    743  CD1 ILE A  53      -8.661  -1.678  22.236  1.00  0.95           C  
ATOM    744  H   ILE A  53     -11.985  -1.653  17.944  1.00  0.95           H  
ATOM    745  HA  ILE A  53     -11.927  -0.199  20.516  1.00  0.95           H  
ATOM    746  HB  ILE A  53     -10.776  -2.296  20.934  1.00  0.95           H  
ATOM    747 1HG1 ILE A  53      -8.677  -0.177  20.778  1.00  0.95           H  
ATOM    748 2HG1 ILE A  53     -10.006  -0.087  21.934  1.00  0.95           H  
ATOM    749 1HG2 ILE A  53      -8.695  -2.870  19.792  1.00  0.95           H  
ATOM    750 2HG2 ILE A  53     -10.054  -2.796  18.646  1.00  0.95           H  
ATOM    751 3HG2 ILE A  53      -8.897  -1.460  18.743  1.00  0.95           H  
ATOM    752 1HD1 ILE A  53      -8.028  -1.103  22.907  1.00  0.95           H  
ATOM    753 2HD1 ILE A  53      -9.365  -2.270  22.816  1.00  0.95           H  
ATOM    754 3HD1 ILE A  53      -8.071  -2.331  21.640  1.00  0.95           H  
ATOM    755  N   SER A  54     -10.591   1.646  19.663  1.00  1.07           N  
ATOM    756  CA  SER A  54      -9.966   2.836  19.123  1.00  1.07           C  
ATOM    757  C   SER A  54      -8.478   2.636  18.830  1.00  1.07           C  
ATOM    758  O   SER A  54      -7.788   1.893  19.533  1.00  1.07           O  
ATOM    759  CB  SER A  54     -10.151   3.940  20.139  1.00  1.07           C  
ATOM    760  OG  SER A  54      -9.473   3.613  21.347  1.00  1.07           O  
ATOM    761  H   SER A  54     -10.956   1.664  20.620  1.00  1.07           H  
ATOM    762  HA  SER A  54     -10.472   3.102  18.193  1.00  1.07           H  
ATOM    763 1HB  SER A  54      -9.753   4.869  19.738  1.00  1.07           H  
ATOM    764 2HB  SER A  54     -11.212   4.092  20.340  1.00  1.07           H  
ATOM    765  HG  SER A  54     -10.122   3.106  21.885  1.00  1.07           H  
ATOM    766  N   LEU A  55      -7.964   3.388  17.855  1.00  1.18           N  
ATOM    767  CA  LEU A  55      -6.549   3.371  17.439  1.00  1.18           C  
ATOM    768  C   LEU A  55      -5.552   3.754  18.533  1.00  1.18           C  
ATOM    769  O   LEU A  55      -4.381   3.352  18.511  1.00  1.18           O  
ATOM    770  CB  LEU A  55      -6.410   4.290  16.223  1.00  1.18           C  
ATOM    771  CG  LEU A  55      -6.625   5.766  16.438  1.00  1.18           C  
ATOM    772  CD1 LEU A  55      -6.250   6.489  15.168  1.00  1.18           C  
ATOM    773  CD2 LEU A  55      -8.094   5.993  16.795  1.00  1.18           C  
ATOM    774  H   LEU A  55      -8.593   3.992  17.346  1.00  1.18           H  
ATOM    775  HA  LEU A  55      -6.310   2.364  17.108  1.00  1.18           H  
ATOM    776 1HB  LEU A  55      -5.422   4.146  15.783  1.00  1.18           H  
ATOM    777 2HB  LEU A  55      -7.143   3.998  15.501  1.00  1.18           H  
ATOM    778  HG  LEU A  55      -5.987   6.138  17.235  1.00  1.18           H  
ATOM    779 1HD1 LEU A  55      -6.410   7.557  15.298  1.00  1.18           H  
ATOM    780 2HD1 LEU A  55      -5.219   6.310  14.934  1.00  1.18           H  
ATOM    781 3HD1 LEU A  55      -6.861   6.122  14.363  1.00  1.18           H  
ATOM    782 1HD2 LEU A  55      -8.278   7.062  16.931  1.00  1.18           H  
ATOM    783 2HD2 LEU A  55      -8.714   5.618  15.991  1.00  1.18           H  
ATOM    784 3HD2 LEU A  55      -8.339   5.471  17.706  1.00  1.18           H  
ATOM    785  N   SER A  56      -6.040   4.529  19.496  1.00  1.26           N  
ATOM    786  CA  SER A  56      -5.260   5.018  20.616  1.00  1.26           C  
ATOM    787  C   SER A  56      -5.315   4.100  21.826  1.00  1.26           C  
ATOM    788  O   SER A  56      -4.574   4.288  22.791  1.00  1.26           O  
ATOM    789  CB  SER A  56      -5.790   6.369  21.022  1.00  1.26           C  
ATOM    790  OG  SER A  56      -7.098   6.254  21.530  1.00  1.26           O  
ATOM    791  H   SER A  56      -7.009   4.797  19.428  1.00  1.26           H  
ATOM    792  HA  SER A  56      -4.222   5.111  20.297  1.00  1.26           H  
ATOM    793 1HB  SER A  56      -5.138   6.812  21.775  1.00  1.26           H  
ATOM    794 2HB  SER A  56      -5.792   7.027  20.156  1.00  1.26           H  
ATOM    795  HG  SER A  56      -7.451   7.154  21.542  1.00  1.26           H  
ATOM    796  N   GLY A  57      -6.262   3.163  21.817  1.00  1.29           N  
ATOM    797  CA  GLY A  57      -6.511   2.308  22.964  1.00  1.29           C  
ATOM    798  C   GLY A  57      -7.397   3.002  24.015  1.00  1.29           C  
ATOM    799  O   GLY A  57      -7.672   2.424  25.068  1.00  1.29           O  
ATOM    800  H   GLY A  57      -6.825   3.007  20.985  1.00  1.29           H  
ATOM    801 1HA  GLY A  57      -7.000   1.394  22.620  1.00  1.29           H  
ATOM    802 2HA  GLY A  57      -5.564   2.016  23.412  1.00  1.29           H  
ATOM    803  N   ALA A  58      -7.860   4.235  23.728  1.00  1.25           N  
ATOM    804  CA  ALA A  58      -8.680   5.023  24.654  1.00  1.25           C  
ATOM    805  C   ALA A  58      -9.979   4.333  25.064  1.00  1.25           C  
ATOM    806  O   ALA A  58     -10.437   4.502  26.194  1.00  1.25           O  
ATOM    807  CB  ALA A  58      -9.011   6.368  24.044  1.00  1.25           C  
ATOM    808  H   ALA A  58      -7.602   4.682  22.846  1.00  1.25           H  
ATOM    809  HA  ALA A  58      -8.092   5.181  25.560  1.00  1.25           H  
ATOM    810 1HB  ALA A  58      -9.585   6.958  24.755  1.00  1.25           H  
ATOM    811 2HB  ALA A  58      -8.090   6.888  23.800  1.00  1.25           H  
ATOM    812 3HB  ALA A  58      -9.599   6.215  23.138  1.00  1.25           H  
ATOM    813  N   GLY A  59     -10.586   3.553  24.167  1.00  1.17           N  
ATOM    814  CA  GLY A  59     -11.823   2.890  24.564  1.00  1.17           C  
ATOM    815  C   GLY A  59     -12.295   1.835  23.582  1.00  1.17           C  
ATOM    816  O   GLY A  59     -11.768   1.721  22.464  1.00  1.17           O  
ATOM    817  H   GLY A  59     -10.198   3.454  23.232  1.00  1.17           H  
ATOM    818 1HA  GLY A  59     -11.678   2.426  25.541  1.00  1.17           H  
ATOM    819 2HA  GLY A  59     -12.603   3.639  24.690  1.00  1.17           H  
ATOM    820  N   THR A  60     -13.303   1.067  24.031  1.00  1.06           N  
ATOM    821  CA  THR A  60     -13.848  -0.055  23.273  1.00  1.06           C  
ATOM    822  C   THR A  60     -15.359  -0.049  23.082  1.00  1.06           C  
ATOM    823  O   THR A  60     -16.093   0.649  23.788  1.00  1.06           O  
ATOM    824  CB  THR A  60     -13.448  -1.380  23.947  1.00  1.06           C  
ATOM    825  OG1 THR A  60     -14.003  -1.481  25.260  1.00  1.06           O  
ATOM    826  CG2 THR A  60     -11.967  -1.476  24.054  1.00  1.06           C  
ATOM    827  H   THR A  60     -13.684   1.257  24.948  1.00  1.06           H  
ATOM    828  HA  THR A  60     -13.404  -0.034  22.283  1.00  1.06           H  
ATOM    829  HB  THR A  60     -13.826  -2.204  23.345  1.00  1.06           H  
ATOM    830  HG1 THR A  60     -13.932  -2.423  25.537  1.00  1.06           H  
ATOM    831 1HG2 THR A  60     -11.696  -2.423  24.515  1.00  1.06           H  
ATOM    832 2HG2 THR A  60     -11.563  -1.423  23.067  1.00  1.06           H  
ATOM    833 3HG2 THR A  60     -11.576  -0.667  24.656  1.00  1.06           H  
ATOM    834  N   TYR A  61     -15.801  -0.866  22.121  1.00  0.96           N  
ATOM    835  CA  TYR A  61     -17.200  -1.022  21.755  1.00  0.96           C  
ATOM    836  C   TYR A  61     -17.558  -2.501  21.667  1.00  0.96           C  
ATOM    837  O   TYR A  61     -16.739  -3.312  21.227  1.00  0.96           O  
ATOM    838  CB  TYR A  61     -17.409  -0.369  20.390  1.00  0.96           C  
ATOM    839  CG  TYR A  61     -16.914   1.060  20.373  1.00  0.96           C  
ATOM    840  CD1 TYR A  61     -15.567   1.302  20.067  1.00  0.96           C  
ATOM    841  CD2 TYR A  61     -17.751   2.111  20.685  1.00  0.96           C  
ATOM    842  CE1 TYR A  61     -15.071   2.585  20.079  1.00  0.96           C  
ATOM    843  CE2 TYR A  61     -17.255   3.401  20.694  1.00  0.96           C  
ATOM    844  CZ  TYR A  61     -15.923   3.640  20.395  1.00  0.96           C  
ATOM    845  OH  TYR A  61     -15.438   4.928  20.415  1.00  0.96           O  
ATOM    846  H   TYR A  61     -15.098  -1.383  21.601  1.00  0.96           H  
ATOM    847  HA  TYR A  61     -17.828  -0.554  22.514  1.00  0.96           H  
ATOM    848 1HB  TYR A  61     -16.866  -0.933  19.628  1.00  0.96           H  
ATOM    849 2HB  TYR A  61     -18.465  -0.379  20.128  1.00  0.96           H  
ATOM    850  HD1 TYR A  61     -14.904   0.469  19.828  1.00  0.96           H  
ATOM    851  HD2 TYR A  61     -18.797   1.924  20.929  1.00  0.96           H  
ATOM    852  HE1 TYR A  61     -14.020   2.768  19.846  1.00  0.96           H  
ATOM    853  HE2 TYR A  61     -17.912   4.233  20.943  1.00  0.96           H  
ATOM    854  HH  TYR A  61     -16.153   5.533  20.624  1.00  0.96           H  
ATOM    855  N   TYR A  62     -18.777  -2.866  22.055  1.00  0.87           N  
ATOM    856  CA  TYR A  62     -19.196  -4.265  21.933  1.00  0.87           C  
ATOM    857  C   TYR A  62     -20.621  -4.408  21.440  1.00  0.87           C  
ATOM    858  O   TYR A  62     -21.455  -3.528  21.667  1.00  0.87           O  
ATOM    859  CB  TYR A  62     -19.076  -4.989  23.272  1.00  0.87           C  
ATOM    860  CG  TYR A  62     -17.714  -4.932  23.865  1.00  0.87           C  
ATOM    861  CD1 TYR A  62     -17.417  -3.877  24.698  1.00  0.87           C  
ATOM    862  CD2 TYR A  62     -16.758  -5.888  23.571  1.00  0.87           C  
ATOM    863  CE1 TYR A  62     -16.179  -3.752  25.237  1.00  0.87           C  
ATOM    864  CE2 TYR A  62     -15.493  -5.766  24.111  1.00  0.87           C  
ATOM    865  CZ  TYR A  62     -15.204  -4.686  24.951  1.00  0.87           C  
ATOM    866  OH  TYR A  62     -13.943  -4.503  25.497  1.00  0.87           O  
ATOM    867  H   TYR A  62     -19.416  -2.175  22.423  1.00  0.87           H  
ATOM    868  HA  TYR A  62     -18.560  -4.763  21.210  1.00  0.87           H  
ATOM    869 1HB  TYR A  62     -19.757  -4.533  23.963  1.00  0.87           H  
ATOM    870 2HB  TYR A  62     -19.368  -6.030  23.158  1.00  0.87           H  
ATOM    871  HD1 TYR A  62     -18.181  -3.128  24.919  1.00  0.87           H  
ATOM    872  HD2 TYR A  62     -17.000  -6.719  22.912  1.00  0.87           H  
ATOM    873  HE1 TYR A  62     -15.964  -2.908  25.887  1.00  0.87           H  
ATOM    874  HE2 TYR A  62     -14.735  -6.507  23.876  1.00  0.87           H  
ATOM    875  HH  TYR A  62     -13.335  -5.095  25.079  1.00  0.87           H  
ATOM    876  N   GLN A  63     -20.894  -5.524  20.787  1.00  0.80           N  
ATOM    877  CA  GLN A  63     -22.244  -5.940  20.432  1.00  0.80           C  
ATOM    878  C   GLN A  63     -22.943  -6.336  21.729  1.00  0.80           C  
ATOM    879  O   GLN A  63     -22.370  -7.067  22.533  1.00  0.80           O  
ATOM    880  CB  GLN A  63     -22.242  -7.117  19.456  1.00  0.80           C  
ATOM    881  CG  GLN A  63     -23.640  -7.578  18.996  1.00  0.80           C  
ATOM    882  CD  GLN A  63     -24.281  -6.615  18.018  1.00  0.80           C  
ATOM    883  OE1 GLN A  63     -25.376  -6.068  18.220  1.00  0.80           O  
ATOM    884  NE2 GLN A  63     -23.598  -6.442  16.901  1.00  0.80           N  
ATOM    885  H   GLN A  63     -20.121  -6.155  20.558  1.00  0.80           H  
ATOM    886  HA  GLN A  63     -22.777  -5.099  19.987  1.00  0.80           H  
ATOM    887 1HB  GLN A  63     -21.680  -6.827  18.580  1.00  0.80           H  
ATOM    888 2HB  GLN A  63     -21.731  -7.967  19.892  1.00  0.80           H  
ATOM    889 1HG  GLN A  63     -23.520  -8.537  18.490  1.00  0.80           H  
ATOM    890 2HG  GLN A  63     -24.290  -7.691  19.844  1.00  0.80           H  
ATOM    891 1HE2 GLN A  63     -23.945  -5.842  16.183  1.00  0.80           H  
ATOM    892 2HE2 GLN A  63     -22.720  -6.961  16.781  1.00  0.80           H  
ATOM    893  N   ASP A  64     -24.171  -5.888  21.969  1.00  0.74           N  
ATOM    894  CA  ASP A  64     -24.823  -6.260  23.233  1.00  0.74           C  
ATOM    895  C   ASP A  64     -24.771  -7.767  23.537  1.00  0.74           C  
ATOM    896  O   ASP A  64     -24.559  -8.160  24.686  1.00  0.74           O  
ATOM    897  CB  ASP A  64     -26.294  -5.821  23.247  1.00  0.74           C  
ATOM    898  CG  ASP A  64     -26.536  -4.303  23.448  1.00  0.74           C  
ATOM    899  OD1 ASP A  64     -25.633  -3.595  23.869  1.00  0.74           O  
ATOM    900  OD2 ASP A  64     -27.625  -3.871  23.175  1.00  0.74           O  
ATOM    901  H   ASP A  64     -24.640  -5.291  21.298  1.00  0.74           H  
ATOM    902  HA  ASP A  64     -24.313  -5.745  24.033  1.00  0.74           H  
ATOM    903 1HB  ASP A  64     -26.762  -6.117  22.307  1.00  0.74           H  
ATOM    904 2HB  ASP A  64     -26.815  -6.357  24.043  1.00  0.74           H  
ATOM    905  N   SER A  65     -24.878  -8.609  22.511  1.00  0.70           N  
ATOM    906  CA  SER A  65     -24.891 -10.064  22.676  1.00  0.70           C  
ATOM    907  C   SER A  65     -23.601 -10.674  23.266  1.00  0.70           C  
ATOM    908  O   SER A  65     -23.620 -11.855  23.653  1.00  0.70           O  
ATOM    909  CB  SER A  65     -25.193 -10.736  21.351  1.00  0.70           C  
ATOM    910  OG  SER A  65     -24.150 -10.557  20.445  1.00  0.70           O  
ATOM    911  H   SER A  65     -24.999  -8.222  21.590  1.00  0.70           H  
ATOM    912  HA  SER A  65     -25.705 -10.303  23.360  1.00  0.70           H  
ATOM    913 1HB  SER A  65     -25.355 -11.801  21.516  1.00  0.70           H  
ATOM    914 2HB  SER A  65     -26.112 -10.326  20.936  1.00  0.70           H  
ATOM    915  HG  SER A  65     -23.359 -10.829  20.914  1.00  0.70           H  
ATOM    916  N   VAL A  66     -22.487  -9.913  23.281  1.00  0.67           N  
ATOM    917  CA  VAL A  66     -21.225 -10.401  23.835  1.00  0.67           C  
ATOM    918  C   VAL A  66     -20.771  -9.589  25.065  1.00  0.67           C  
ATOM    919  O   VAL A  66     -19.676  -9.816  25.611  1.00  0.67           O  
ATOM    920  CB  VAL A  66     -20.108 -10.404  22.777  1.00  0.67           C  
ATOM    921  CG1 VAL A  66     -20.508 -11.322  21.624  1.00  0.67           C  
ATOM    922  CG2 VAL A  66     -19.787  -9.006  22.305  1.00  0.67           C  
ATOM    923  H   VAL A  66     -22.530  -8.952  22.943  1.00  0.67           H  
ATOM    924  HA  VAL A  66     -21.365 -11.426  24.150  1.00  0.67           H  
ATOM    925  HB  VAL A  66     -19.237 -10.822  23.225  1.00  0.67           H  
ATOM    926 1HG1 VAL A  66     -19.722 -11.370  20.904  1.00  0.67           H  
ATOM    927 2HG1 VAL A  66     -20.698 -12.316  22.006  1.00  0.67           H  
ATOM    928 3HG1 VAL A  66     -21.399 -10.936  21.147  1.00  0.67           H  
ATOM    929 1HG2 VAL A  66     -18.977  -9.042  21.582  1.00  0.67           H  
ATOM    930 2HG2 VAL A  66     -20.653  -8.579  21.847  1.00  0.67           H  
ATOM    931 3HG2 VAL A  66     -19.486  -8.398  23.155  1.00  0.67           H  
ATOM    932  N   LYS A  67     -21.569  -8.601  25.484  1.00  0.65           N  
ATOM    933  CA  LYS A  67     -21.139  -7.793  26.618  1.00  0.65           C  
ATOM    934  C   LYS A  67     -21.025  -8.614  27.881  1.00  0.65           C  
ATOM    935  O   LYS A  67     -21.880  -9.439  28.197  1.00  0.65           O  
ATOM    936  CB  LYS A  67     -22.042  -6.582  26.829  1.00  0.65           C  
ATOM    937  CG  LYS A  67     -21.849  -5.528  25.777  1.00  0.65           C  
ATOM    938  CD  LYS A  67     -22.754  -4.322  25.962  1.00  0.65           C  
ATOM    939  CE  LYS A  67     -22.489  -3.309  24.863  1.00  0.65           C  
ATOM    940  NZ  LYS A  67     -23.475  -2.209  24.849  1.00  0.65           N  
ATOM    941  H   LYS A  67     -22.481  -8.434  25.054  1.00  0.65           H  
ATOM    942  HA  LYS A  67     -20.143  -7.408  26.391  1.00  0.65           H  
ATOM    943 1HB  LYS A  67     -23.088  -6.897  26.792  1.00  0.65           H  
ATOM    944 2HB  LYS A  67     -21.855  -6.143  27.806  1.00  0.65           H  
ATOM    945 1HG  LYS A  67     -20.821  -5.191  25.834  1.00  0.65           H  
ATOM    946 2HG  LYS A  67     -22.014  -5.958  24.793  1.00  0.65           H  
ATOM    947 1HD  LYS A  67     -23.802  -4.619  25.935  1.00  0.65           H  
ATOM    948 2HD  LYS A  67     -22.553  -3.859  26.926  1.00  0.65           H  
ATOM    949 1HE  LYS A  67     -21.497  -2.892  25.011  1.00  0.65           H  
ATOM    950 2HE  LYS A  67     -22.521  -3.814  23.904  1.00  0.65           H  
ATOM    951 1HZ  LYS A  67     -23.259  -1.574  24.102  1.00  0.65           H  
ATOM    952 2HZ  LYS A  67     -24.397  -2.624  24.669  1.00  0.65           H  
ATOM    953 3HZ  LYS A  67     -23.478  -1.720  25.719  1.00  0.65           H  
ATOM    954  N   GLY A  68     -19.926  -8.404  28.589  1.00  0.64           N  
ATOM    955  CA  GLY A  68     -19.642  -9.103  29.831  1.00  0.64           C  
ATOM    956  C   GLY A  68     -19.003 -10.471  29.584  1.00  0.64           C  
ATOM    957  O   GLY A  68     -18.628 -11.159  30.534  1.00  0.64           O  
ATOM    958  H   GLY A  68     -19.260  -7.721  28.257  1.00  0.64           H  
ATOM    959 1HA  GLY A  68     -18.977  -8.495  30.443  1.00  0.64           H  
ATOM    960 2HA  GLY A  68     -20.567  -9.230  30.393  1.00  0.64           H  
ATOM    961  N   ARG A  69     -18.868 -10.865  28.313  1.00  0.64           N  
ATOM    962  CA  ARG A  69     -18.298 -12.163  27.990  1.00  0.64           C  
ATOM    963  C   ARG A  69     -17.027 -11.969  27.170  1.00  0.64           C  
ATOM    964  O   ARG A  69     -16.020 -12.644  27.409  1.00  0.64           O  
ATOM    965  CB  ARG A  69     -19.340 -13.007  27.251  1.00  0.64           C  
ATOM    966  CG  ARG A  69     -19.026 -14.479  27.085  1.00  0.64           C  
ATOM    967  CD  ARG A  69     -20.235 -15.286  26.628  1.00  0.64           C  
ATOM    968  NE  ARG A  69     -20.567 -15.142  25.217  1.00  0.64           N  
ATOM    969  CZ  ARG A  69     -21.549 -14.358  24.750  1.00  0.64           C  
ATOM    970  NH1 ARG A  69     -22.238 -13.579  25.549  1.00  0.64           N  
ATOM    971  NH2 ARG A  69     -21.837 -14.340  23.482  1.00  0.64           N  
ATOM    972  H   ARG A  69     -19.190 -10.273  27.551  1.00  0.64           H  
ATOM    973  HA  ARG A  69     -18.037 -12.679  28.913  1.00  0.64           H  
ATOM    974 1HB  ARG A  69     -20.294 -12.930  27.769  1.00  0.64           H  
ATOM    975 2HB  ARG A  69     -19.485 -12.590  26.249  1.00  0.64           H  
ATOM    976 1HG  ARG A  69     -18.237 -14.601  26.351  1.00  0.64           H  
ATOM    977 2HG  ARG A  69     -18.705 -14.866  28.043  1.00  0.64           H  
ATOM    978 1HD  ARG A  69     -20.031 -16.337  26.810  1.00  0.64           H  
ATOM    979 2HD  ARG A  69     -21.102 -14.989  27.210  1.00  0.64           H  
ATOM    980  HE  ARG A  69     -20.103 -15.780  24.535  1.00  0.64           H  
ATOM    981 1HH1 ARG A  69     -22.048 -13.550  26.538  1.00  0.64           H  
ATOM    982 2HH1 ARG A  69     -22.960 -12.977  25.130  1.00  0.64           H  
ATOM    983 1HH2 ARG A  69     -21.322 -14.956  22.819  1.00  0.64           H  
ATOM    984 2HH2 ARG A  69     -22.578 -13.705  23.175  1.00  0.64           H  
ATOM    985  N   PHE A  70     -17.066 -11.035  26.206  1.00  0.65           N  
ATOM    986  CA  PHE A  70     -15.886 -10.758  25.385  1.00  0.65           C  
ATOM    987  C   PHE A  70     -15.201  -9.450  25.802  1.00  0.65           C  
ATOM    988  O   PHE A  70     -15.872  -8.464  26.117  1.00  0.65           O  
ATOM    989  CB  PHE A  70     -16.220 -10.620  23.902  1.00  0.65           C  
ATOM    990  CG  PHE A  70     -16.753 -11.864  23.183  1.00  0.65           C  
ATOM    991  CD1 PHE A  70     -17.143 -13.029  23.831  1.00  0.65           C  
ATOM    992  CD2 PHE A  70     -16.848 -11.837  21.826  1.00  0.65           C  
ATOM    993  CE1 PHE A  70     -17.633 -14.108  23.126  1.00  0.65           C  
ATOM    994  CE2 PHE A  70     -17.334 -12.919  21.110  1.00  0.65           C  
ATOM    995  CZ  PHE A  70     -17.730 -14.050  21.767  1.00  0.65           C  
ATOM    996  H   PHE A  70     -17.932 -10.530  26.026  1.00  0.65           H  
ATOM    997  HA  PHE A  70     -15.179 -11.570  25.513  1.00  0.65           H  
ATOM    998 1HB  PHE A  70     -16.953  -9.821  23.779  1.00  0.65           H  
ATOM    999 2HB  PHE A  70     -15.322 -10.305  23.391  1.00  0.65           H  
ATOM   1000  HD1 PHE A  70     -17.071 -13.099  24.884  1.00  0.65           H  
ATOM   1001  HD2 PHE A  70     -16.531 -10.940  21.325  1.00  0.65           H  
ATOM   1002  HE1 PHE A  70     -17.943 -15.015  23.650  1.00  0.65           H  
ATOM   1003  HE2 PHE A  70     -17.407 -12.878  20.030  1.00  0.65           H  
ATOM   1004  HZ  PHE A  70     -18.114 -14.905  21.209  1.00  0.65           H  
ATOM   1005  N   THR A  71     -13.867  -9.433  25.736  1.00  0.67           N  
ATOM   1006  CA  THR A  71     -13.066  -8.224  25.966  1.00  0.67           C  
ATOM   1007  C   THR A  71     -12.091  -7.964  24.815  1.00  0.67           C  
ATOM   1008  O   THR A  71     -11.400  -8.873  24.358  1.00  0.67           O  
ATOM   1009  CB  THR A  71     -12.280  -8.302  27.289  1.00  0.67           C  
ATOM   1010  OG1 THR A  71     -13.197  -8.436  28.384  1.00  0.67           O  
ATOM   1011  CG2 THR A  71     -11.430  -7.045  27.488  1.00  0.67           C  
ATOM   1012  H   THR A  71     -13.394 -10.309  25.517  1.00  0.67           H  
ATOM   1013  HA  THR A  71     -13.741  -7.373  26.033  1.00  0.67           H  
ATOM   1014  HB  THR A  71     -11.625  -9.173  27.270  1.00  0.67           H  
ATOM   1015  HG1 THR A  71     -13.889  -7.769  28.305  1.00  0.67           H  
ATOM   1016 1HG2 THR A  71     -10.887  -7.120  28.429  1.00  0.67           H  
ATOM   1017 2HG2 THR A  71     -10.714  -6.941  26.676  1.00  0.67           H  
ATOM   1018 3HG2 THR A  71     -12.078  -6.169  27.513  1.00  0.67           H  
ATOM   1019  N   ILE A  72     -12.011  -6.723  24.351  1.00  0.72           N  
ATOM   1020  CA  ILE A  72     -11.076  -6.406  23.268  1.00  0.72           C  
ATOM   1021  C   ILE A  72      -9.974  -5.479  23.765  1.00  0.72           C  
ATOM   1022  O   ILE A  72     -10.231  -4.606  24.597  1.00  0.72           O  
ATOM   1023  CB  ILE A  72     -11.795  -5.790  22.056  1.00  0.72           C  
ATOM   1024  CG1 ILE A  72     -10.859  -5.633  20.905  1.00  0.72           C  
ATOM   1025  CG2 ILE A  72     -12.348  -4.486  22.365  1.00  0.72           C  
ATOM   1026  CD1 ILE A  72     -11.570  -5.330  19.698  1.00  0.72           C  
ATOM   1027  H   ILE A  72     -12.597  -5.996  24.750  1.00  0.72           H  
ATOM   1028  HA  ILE A  72     -10.605  -7.325  22.932  1.00  0.72           H  
ATOM   1029  HB  ILE A  72     -12.598  -6.454  21.747  1.00  0.72           H  
ATOM   1030 1HG1 ILE A  72     -10.150  -4.829  21.102  1.00  0.72           H  
ATOM   1031 2HG1 ILE A  72     -10.314  -6.552  20.749  1.00  0.72           H  
ATOM   1032 1HG2 ILE A  72     -12.851  -4.091  21.493  1.00  0.72           H  
ATOM   1033 2HG2 ILE A  72     -13.037  -4.563  23.160  1.00  0.72           H  
ATOM   1034 3HG2 ILE A  72     -11.535  -3.839  22.641  1.00  0.72           H  
ATOM   1035 1HD1 ILE A  72     -10.873  -5.218  18.873  1.00  0.72           H  
ATOM   1036 2HD1 ILE A  72     -12.275  -6.129  19.496  1.00  0.72           H  
ATOM   1037 3HD1 ILE A  72     -12.091  -4.424  19.853  1.00  0.72           H  
ATOM   1038  N   SER A  73      -8.747  -5.702  23.288  1.00  0.77           N  
ATOM   1039  CA  SER A  73      -7.610  -4.874  23.684  1.00  0.77           C  
ATOM   1040  C   SER A  73      -6.625  -4.630  22.539  1.00  0.77           C  
ATOM   1041  O   SER A  73      -6.593  -5.350  21.543  1.00  0.77           O  
ATOM   1042  CB  SER A  73      -6.878  -5.509  24.852  1.00  0.77           C  
ATOM   1043  OG  SER A  73      -6.306  -6.729  24.487  1.00  0.77           O  
ATOM   1044  H   SER A  73      -8.617  -6.471  22.629  1.00  0.77           H  
ATOM   1045  HA  SER A  73      -7.993  -3.909  24.012  1.00  0.77           H  
ATOM   1046 1HB  SER A  73      -6.101  -4.831  25.203  1.00  0.77           H  
ATOM   1047 2HB  SER A  73      -7.576  -5.663  25.676  1.00  0.77           H  
ATOM   1048  HG  SER A  73      -7.043  -7.305  24.263  1.00  0.77           H  
ATOM   1049  N   ARG A  74      -5.788  -3.611  22.705  1.00  0.84           N  
ATOM   1050  CA  ARG A  74      -4.820  -3.217  21.680  1.00  0.84           C  
ATOM   1051  C   ARG A  74      -3.436  -2.942  22.229  1.00  0.84           C  
ATOM   1052  O   ARG A  74      -3.281  -2.256  23.242  1.00  0.84           O  
ATOM   1053  CB  ARG A  74      -5.297  -1.948  20.991  1.00  0.84           C  
ATOM   1054  CG  ARG A  74      -4.414  -1.382  19.929  1.00  0.84           C  
ATOM   1055  CD  ARG A  74      -4.927  -0.054  19.422  1.00  0.84           C  
ATOM   1056  NE  ARG A  74      -6.172  -0.100  18.694  1.00  0.84           N  
ATOM   1057  CZ  ARG A  74      -6.236  -0.461  17.412  1.00  0.84           C  
ATOM   1058  NH1 ARG A  74      -5.175  -0.888  16.828  1.00  0.84           N  
ATOM   1059  NH2 ARG A  74      -7.329  -0.376  16.715  1.00  0.84           N  
ATOM   1060  H   ARG A  74      -5.840  -3.072  23.558  1.00  0.84           H  
ATOM   1061  HA  ARG A  74      -4.741  -4.019  20.948  1.00  0.84           H  
ATOM   1062 1HB  ARG A  74      -6.224  -2.157  20.480  1.00  0.84           H  
ATOM   1063 2HB  ARG A  74      -5.488  -1.167  21.726  1.00  0.84           H  
ATOM   1064 1HG  ARG A  74      -3.419  -1.200  20.332  1.00  0.84           H  
ATOM   1065 2HG  ARG A  74      -4.339  -2.074  19.091  1.00  0.84           H  
ATOM   1066 1HD  ARG A  74      -5.072   0.612  20.274  1.00  0.84           H  
ATOM   1067 2HD  ARG A  74      -4.200   0.390  18.767  1.00  0.84           H  
ATOM   1068  HE  ARG A  74      -7.018   0.283  19.138  1.00  0.84           H  
ATOM   1069 1HH1 ARG A  74      -4.311  -0.952  17.354  1.00  0.84           H  
ATOM   1070 2HH1 ARG A  74      -5.220  -1.134  15.848  1.00  0.84           H  
ATOM   1071 1HH2 ARG A  74      -8.187   0.006  17.120  1.00  0.84           H  
ATOM   1072 2HH2 ARG A  74      -7.277  -0.647  15.739  1.00  0.84           H  
ATOM   1073  N   ASP A  75      -2.429  -3.451  21.525  1.00  0.89           N  
ATOM   1074  CA  ASP A  75      -1.039  -3.208  21.858  1.00  0.89           C  
ATOM   1075  C   ASP A  75      -0.292  -2.748  20.605  1.00  0.89           C  
ATOM   1076  O   ASP A  75       0.206  -3.563  19.815  1.00  0.89           O  
ATOM   1077  CB  ASP A  75      -0.420  -4.484  22.438  1.00  0.89           C  
ATOM   1078  CG  ASP A  75       1.022  -4.316  22.905  1.00  0.89           C  
ATOM   1079  OD1 ASP A  75       1.630  -3.328  22.583  1.00  0.89           O  
ATOM   1080  OD2 ASP A  75       1.509  -5.196  23.601  1.00  0.89           O  
ATOM   1081  H   ASP A  75      -2.631  -4.038  20.718  1.00  0.89           H  
ATOM   1082  HA  ASP A  75      -0.986  -2.417  22.606  1.00  0.89           H  
ATOM   1083 1HB  ASP A  75      -1.022  -4.819  23.285  1.00  0.89           H  
ATOM   1084 2HB  ASP A  75      -0.459  -5.275  21.680  1.00  0.89           H  
ATOM   1085  N   ASN A  76      -0.178  -1.424  20.450  1.00  0.92           N  
ATOM   1086  CA  ASN A  76       0.429  -0.831  19.261  1.00  0.92           C  
ATOM   1087  C   ASN A  76       1.899  -1.179  19.096  1.00  0.92           C  
ATOM   1088  O   ASN A  76       2.395  -1.260  17.975  1.00  0.92           O  
ATOM   1089  CB  ASN A  76       0.233   0.676  19.255  1.00  0.92           C  
ATOM   1090  CG  ASN A  76      -1.168   1.065  18.857  1.00  0.92           C  
ATOM   1091  OD1 ASN A  76      -1.836   0.258  18.209  1.00  0.92           O  
ATOM   1092  ND2 ASN A  76      -1.606   2.254  19.223  1.00  0.92           N  
ATOM   1093  H   ASN A  76      -0.565  -0.820  21.162  1.00  0.92           H  
ATOM   1094  HA  ASN A  76      -0.087  -1.235  18.388  1.00  0.92           H  
ATOM   1095 1HB  ASN A  76       0.445   1.075  20.248  1.00  0.92           H  
ATOM   1096 2HB  ASN A  76       0.938   1.134  18.559  1.00  0.92           H  
ATOM   1097 1HD2 ASN A  76      -2.548   2.573  18.971  1.00  0.92           H  
ATOM   1098 2HD2 ASN A  76      -1.011   2.862  19.746  1.00  0.92           H  
ATOM   1099  N   ALA A  77       2.590  -1.442  20.203  1.00  0.92           N  
ATOM   1100  CA  ALA A  77       4.013  -1.767  20.178  1.00  0.92           C  
ATOM   1101  C   ALA A  77       4.287  -3.013  19.344  1.00  0.92           C  
ATOM   1102  O   ALA A  77       5.375  -3.172  18.786  1.00  0.92           O  
ATOM   1103  CB  ALA A  77       4.530  -1.981  21.588  1.00  0.92           C  
ATOM   1104  H   ALA A  77       2.113  -1.422  21.099  1.00  0.92           H  
ATOM   1105  HA  ALA A  77       4.542  -0.931  19.724  1.00  0.92           H  
ATOM   1106 1HB  ALA A  77       5.596  -2.198  21.554  1.00  0.92           H  
ATOM   1107 2HB  ALA A  77       4.358  -1.085  22.179  1.00  0.92           H  
ATOM   1108 3HB  ALA A  77       4.001  -2.823  22.040  1.00  0.92           H  
ATOM   1109  N   LYS A  78       3.316  -3.926  19.310  1.00  0.88           N  
ATOM   1110  CA  LYS A  78       3.447  -5.177  18.588  1.00  0.88           C  
ATOM   1111  C   LYS A  78       2.520  -5.219  17.385  1.00  0.88           C  
ATOM   1112  O   LYS A  78       2.273  -6.294  16.827  1.00  0.88           O  
ATOM   1113  CB  LYS A  78       3.137  -6.368  19.503  1.00  0.88           C  
ATOM   1114  CG  LYS A  78       4.111  -6.545  20.680  1.00  0.88           C  
ATOM   1115  CD  LYS A  78       3.936  -7.919  21.364  1.00  0.88           C  
ATOM   1116  CE  LYS A  78       2.668  -8.015  22.216  1.00  0.88           C  
ATOM   1117  NZ  LYS A  78       2.757  -7.205  23.450  1.00  0.88           N  
ATOM   1118  H   LYS A  78       2.423  -3.733  19.771  1.00  0.88           H  
ATOM   1119  HA  LYS A  78       4.471  -5.267  18.225  1.00  0.88           H  
ATOM   1120 1HB  LYS A  78       2.135  -6.241  19.924  1.00  0.88           H  
ATOM   1121 2HB  LYS A  78       3.134  -7.289  18.920  1.00  0.88           H  
ATOM   1122 1HG  LYS A  78       5.137  -6.442  20.327  1.00  0.88           H  
ATOM   1123 2HG  LYS A  78       3.916  -5.758  21.418  1.00  0.88           H  
ATOM   1124 1HD  LYS A  78       3.896  -8.695  20.599  1.00  0.88           H  
ATOM   1125 2HD  LYS A  78       4.796  -8.112  22.003  1.00  0.88           H  
ATOM   1126 1HE  LYS A  78       1.816  -7.665  21.631  1.00  0.88           H  
ATOM   1127 2HE  LYS A  78       2.506  -9.056  22.490  1.00  0.88           H  
ATOM   1128 1HZ  LYS A  78       1.897  -7.276  23.975  1.00  0.88           H  
ATOM   1129 2HZ  LYS A  78       3.519  -7.498  24.021  1.00  0.88           H  
ATOM   1130 3HZ  LYS A  78       2.870  -6.210  23.213  1.00  0.88           H  
ATOM   1131  N   ASN A  79       1.899  -4.082  17.053  1.00  0.82           N  
ATOM   1132  CA  ASN A  79       0.914  -4.049  15.978  1.00  0.82           C  
ATOM   1133  C   ASN A  79      -0.112  -5.154  16.143  1.00  0.82           C  
ATOM   1134  O   ASN A  79      -0.479  -5.815  15.165  1.00  0.82           O  
ATOM   1135  CB  ASN A  79       1.546  -4.099  14.604  1.00  0.82           C  
ATOM   1136  CG  ASN A  79       2.261  -2.829  14.233  1.00  0.82           C  
ATOM   1137  OD1 ASN A  79       1.795  -1.723  14.561  1.00  0.82           O  
ATOM   1138  ND2 ASN A  79       3.369  -2.960  13.546  1.00  0.82           N  
ATOM   1139  H   ASN A  79       2.142  -3.209  17.520  1.00  0.82           H  
ATOM   1140  HA  ASN A  79       0.373  -3.105  16.053  1.00  0.82           H  
ATOM   1141 1HB  ASN A  79       2.250  -4.930  14.551  1.00  0.82           H  
ATOM   1142 2HB  ASN A  79       0.772  -4.290  13.864  1.00  0.82           H  
ATOM   1143 1HD2 ASN A  79       3.882  -2.150  13.265  1.00  0.82           H  
ATOM   1144 2HD2 ASN A  79       3.699  -3.873  13.296  1.00  0.82           H  
ATOM   1145  N   THR A  80      -0.594  -5.351  17.379  1.00  0.75           N  
ATOM   1146  CA  THR A  80      -1.536  -6.431  17.612  1.00  0.75           C  
ATOM   1147  C   THR A  80      -2.812  -6.032  18.371  1.00  0.75           C  
ATOM   1148  O   THR A  80      -2.779  -5.291  19.361  1.00  0.75           O  
ATOM   1149  CB  THR A  80      -0.832  -7.589  18.347  1.00  0.75           C  
ATOM   1150  OG1 THR A  80       0.314  -8.036  17.575  1.00  0.75           O  
ATOM   1151  CG2 THR A  80      -1.790  -8.784  18.479  1.00  0.75           C  
ATOM   1152  H   THR A  80      -0.279  -4.765  18.154  1.00  0.75           H  
ATOM   1153  HA  THR A  80      -1.840  -6.811  16.647  1.00  0.75           H  
ATOM   1154  HB  THR A  80      -0.501  -7.262  19.333  1.00  0.75           H  
ATOM   1155  HG1 THR A  80       0.944  -7.299  17.389  1.00  0.75           H  
ATOM   1156 1HG2 THR A  80      -1.269  -9.594  18.968  1.00  0.75           H  
ATOM   1157 2HG2 THR A  80      -2.661  -8.518  19.059  1.00  0.75           H  
ATOM   1158 3HG2 THR A  80      -2.105  -9.108  17.493  1.00  0.75           H  
ATOM   1159  N   VAL A  81      -3.937  -6.562  17.893  1.00  0.69           N  
ATOM   1160  CA  VAL A  81      -5.245  -6.427  18.533  1.00  0.69           C  
ATOM   1161  C   VAL A  81      -5.723  -7.799  18.972  1.00  0.69           C  
ATOM   1162  O   VAL A  81      -5.590  -8.787  18.243  1.00  0.69           O  
ATOM   1163  CB  VAL A  81      -6.294  -5.752  17.622  1.00  0.69           C  
ATOM   1164  CG1 VAL A  81      -7.668  -5.764  18.298  1.00  0.69           C  
ATOM   1165  CG2 VAL A  81      -5.902  -4.293  17.402  1.00  0.69           C  
ATOM   1166  H   VAL A  81      -3.862  -7.131  17.049  1.00  0.69           H  
ATOM   1167  HA  VAL A  81      -5.138  -5.811  19.423  1.00  0.69           H  
ATOM   1168  HB  VAL A  81      -6.355  -6.286  16.673  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  81      -8.402  -5.283  17.671  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  81      -7.968  -6.785  18.484  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  81      -7.610  -5.231  19.245  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  81      -6.628  -3.799  16.772  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  81      -5.865  -3.795  18.367  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  81      -4.944  -4.242  16.945  1.00  0.69           H  
ATOM   1175  N   TYR A  82      -6.230  -7.874  20.187  1.00  0.64           N  
ATOM   1176  CA  TYR A  82      -6.655  -9.155  20.704  1.00  0.64           C  
ATOM   1177  C   TYR A  82      -8.128  -9.156  21.066  1.00  0.64           C  
ATOM   1178  O   TYR A  82      -8.672  -8.147  21.523  1.00  0.64           O  
ATOM   1179  CB  TYR A  82      -5.881  -9.491  21.971  1.00  0.64           C  
ATOM   1180  CG  TYR A  82      -4.388  -9.559  21.861  1.00  0.64           C  
ATOM   1181  CD1 TYR A  82      -3.637  -8.402  22.067  1.00  0.64           C  
ATOM   1182  CD2 TYR A  82      -3.766 -10.754  21.595  1.00  0.64           C  
ATOM   1183  CE1 TYR A  82      -2.257  -8.460  22.020  1.00  0.64           C  
ATOM   1184  CE2 TYR A  82      -2.390 -10.817  21.546  1.00  0.64           C  
ATOM   1185  CZ  TYR A  82      -1.633  -9.679  21.765  1.00  0.64           C  
ATOM   1186  OH  TYR A  82      -0.258  -9.757  21.725  1.00  0.64           O  
ATOM   1187  H   TYR A  82      -6.327  -7.028  20.746  1.00  0.64           H  
ATOM   1188  HA  TYR A  82      -6.492  -9.915  19.947  1.00  0.64           H  
ATOM   1189 1HB  TYR A  82      -6.122  -8.755  22.733  1.00  0.64           H  
ATOM   1190 2HB  TYR A  82      -6.231 -10.456  22.340  1.00  0.64           H  
ATOM   1191  HD1 TYR A  82      -4.139  -7.453  22.277  1.00  0.64           H  
ATOM   1192  HD2 TYR A  82      -4.364 -11.652  21.432  1.00  0.64           H  
ATOM   1193  HE1 TYR A  82      -1.665  -7.559  22.189  1.00  0.64           H  
ATOM   1194  HE2 TYR A  82      -1.899 -11.768  21.341  1.00  0.64           H  
ATOM   1195  HH  TYR A  82      -0.001 -10.579  21.293  1.00  0.64           H  
ATOM   1196  N   LEU A  83      -8.763 -10.315  20.915  1.00  0.61           N  
ATOM   1197  CA  LEU A  83     -10.143 -10.476  21.368  1.00  0.61           C  
ATOM   1198  C   LEU A  83     -10.205 -11.679  22.306  1.00  0.61           C  
ATOM   1199  O   LEU A  83      -9.921 -12.812  21.914  1.00  0.61           O  
ATOM   1200  CB  LEU A  83     -11.114 -10.661  20.180  1.00  0.61           C  
ATOM   1201  CG  LEU A  83     -12.619 -10.862  20.547  1.00  0.61           C  
ATOM   1202  CD1 LEU A  83     -13.139  -9.588  21.230  1.00  0.61           C  
ATOM   1203  CD2 LEU A  83     -13.432 -11.189  19.282  1.00  0.61           C  
ATOM   1204  H   LEU A  83      -8.248 -11.098  20.510  1.00  0.61           H  
ATOM   1205  HA  LEU A  83     -10.446  -9.594  21.927  1.00  0.61           H  
ATOM   1206 1HB  LEU A  83     -11.050  -9.777  19.549  1.00  0.61           H  
ATOM   1207 2HB  LEU A  83     -10.803 -11.515  19.597  1.00  0.61           H  
ATOM   1208  HG  LEU A  83     -12.713 -11.684  21.256  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  83     -14.178  -9.716  21.497  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  83     -12.554  -9.393  22.125  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  83     -13.041  -8.751  20.545  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  83     -14.475 -11.333  19.551  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  83     -13.348 -10.371  18.577  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  83     -13.056 -12.093  18.830  1.00  0.61           H  
ATOM   1215  N   GLN A  84     -10.539 -11.426  23.564  1.00  0.59           N  
ATOM   1216  CA  GLN A  84     -10.587 -12.471  24.578  1.00  0.59           C  
ATOM   1217  C   GLN A  84     -12.012 -12.881  24.843  1.00  0.59           C  
ATOM   1218  O   GLN A  84     -12.826 -12.073  25.294  1.00  0.59           O  
ATOM   1219  CB  GLN A  84      -9.957 -12.010  25.889  1.00  0.59           C  
ATOM   1220  CG  GLN A  84     -10.031 -13.058  27.009  1.00  0.59           C  
ATOM   1221  CD  GLN A  84      -9.086 -14.251  26.820  1.00  0.59           C  
ATOM   1222  OE1 GLN A  84      -7.849 -14.110  26.853  1.00  0.59           O  
ATOM   1223  NE2 GLN A  84      -9.651 -15.428  26.609  1.00  0.59           N  
ATOM   1224  H   GLN A  84     -10.777 -10.477  23.834  1.00  0.59           H  
ATOM   1225  HA  GLN A  84     -10.050 -13.344  24.215  1.00  0.59           H  
ATOM   1226 1HB  GLN A  84      -8.908 -11.767  25.722  1.00  0.59           H  
ATOM   1227 2HB  GLN A  84     -10.454 -11.103  26.231  1.00  0.59           H  
ATOM   1228 1HG  GLN A  84      -9.781 -12.576  27.954  1.00  0.59           H  
ATOM   1229 2HG  GLN A  84     -11.054 -13.445  27.056  1.00  0.59           H  
ATOM   1230 1HE2 GLN A  84      -9.084 -16.240  26.472  1.00  0.59           H  
ATOM   1231 2HE2 GLN A  84     -10.656 -15.499  26.567  1.00  0.59           H  
ATOM   1232  N   MET A  85     -12.335 -14.121  24.528  1.00  0.58           N  
ATOM   1233  CA  MET A  85     -13.694 -14.573  24.698  1.00  0.58           C  
ATOM   1234  C   MET A  85     -13.780 -15.561  25.854  1.00  0.58           C  
ATOM   1235  O   MET A  85     -13.146 -16.620  25.819  1.00  0.58           O  
ATOM   1236  CB  MET A  85     -14.123 -15.192  23.398  1.00  0.58           C  
ATOM   1237  CG  MET A  85     -13.941 -14.250  22.228  1.00  0.58           C  
ATOM   1238  SD  MET A  85     -14.496 -14.926  20.705  1.00  0.58           S  
ATOM   1239  CE  MET A  85     -13.256 -16.101  20.424  1.00  0.58           C  
ATOM   1240  H   MET A  85     -11.639 -14.758  24.144  1.00  0.58           H  
ATOM   1241  HA  MET A  85     -14.334 -13.727  24.932  1.00  0.58           H  
ATOM   1242 1HB  MET A  85     -13.526 -16.083  23.208  1.00  0.58           H  
ATOM   1243 2HB  MET A  85     -15.163 -15.476  23.459  1.00  0.58           H  
ATOM   1244 1HG  MET A  85     -14.446 -13.319  22.410  1.00  0.58           H  
ATOM   1245 2HG  MET A  85     -12.874 -14.035  22.123  1.00  0.58           H  
ATOM   1246 1HE  MET A  85     -13.454 -16.608  19.492  1.00  0.58           H  
ATOM   1247 2HE  MET A  85     -12.303 -15.599  20.376  1.00  0.58           H  
ATOM   1248 3HE  MET A  85     -13.247 -16.819  21.242  1.00  0.58           H  
ATOM   1249  N   ASN A  86     -14.521 -15.194  26.901  1.00  0.58           N  
ATOM   1250  CA  ASN A  86     -14.669 -16.023  28.096  1.00  0.58           C  
ATOM   1251  C   ASN A  86     -15.994 -16.758  28.127  1.00  0.58           C  
ATOM   1252  O   ASN A  86     -16.914 -16.384  27.412  1.00  0.58           O  
ATOM   1253  CB  ASN A  86     -14.500 -15.176  29.343  1.00  0.58           C  
ATOM   1254  CG  ASN A  86     -13.073 -14.705  29.554  1.00  0.58           C  
ATOM   1255  OD1 ASN A  86     -12.102 -15.488  29.441  1.00  0.58           O  
ATOM   1256  ND2 ASN A  86     -12.928 -13.436  29.860  1.00  0.58           N  
ATOM   1257  H   ASN A  86     -15.008 -14.292  26.895  1.00  0.58           H  
ATOM   1258  HA  ASN A  86     -13.893 -16.782  28.082  1.00  0.58           H  
ATOM   1259 1HB  ASN A  86     -15.152 -14.302  29.275  1.00  0.58           H  
ATOM   1260 2HB  ASN A  86     -14.815 -15.748  30.216  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  86     -12.018 -13.053  30.020  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  86     -13.736 -12.844  29.938  1.00  0.58           H  
ATOM   1263  N   SER A  87     -16.099 -17.807  28.945  1.00  0.59           N  
ATOM   1264  CA  SER A  87     -17.375 -18.501  29.136  1.00  0.59           C  
ATOM   1265  C   SER A  87     -18.046 -18.835  27.808  1.00  0.59           C  
ATOM   1266  O   SER A  87     -19.233 -18.560  27.617  1.00  0.59           O  
ATOM   1267  CB  SER A  87     -18.299 -17.642  29.980  1.00  0.59           C  
ATOM   1268  OG  SER A  87     -17.743 -17.394  31.244  1.00  0.59           O  
ATOM   1269  H   SER A  87     -15.287 -18.119  29.462  1.00  0.59           H  
ATOM   1270  HA  SER A  87     -17.175 -19.436  29.664  1.00  0.59           H  
ATOM   1271 1HB  SER A  87     -18.492 -16.703  29.475  1.00  0.59           H  
ATOM   1272 2HB  SER A  87     -19.253 -18.152  30.094  1.00  0.59           H  
ATOM   1273  HG  SER A  87     -17.586 -18.258  31.637  1.00  0.59           H  
ATOM   1274  N   LEU A  88     -17.287 -19.430  26.902  1.00  0.60           N  
ATOM   1275  CA  LEU A  88     -17.750 -19.709  25.550  1.00  0.60           C  
ATOM   1276  C   LEU A  88     -18.964 -20.614  25.459  1.00  0.60           C  
ATOM   1277  O   LEU A  88     -19.070 -21.626  26.157  1.00  0.60           O  
ATOM   1278  CB  LEU A  88     -16.593 -20.315  24.759  1.00  0.60           C  
ATOM   1279  CG  LEU A  88     -15.468 -19.344  24.384  1.00  0.60           C  
ATOM   1280  CD1 LEU A  88     -14.306 -20.106  23.829  1.00  0.60           C  
ATOM   1281  CD2 LEU A  88     -15.988 -18.375  23.334  1.00  0.60           C  
ATOM   1282  H   LEU A  88     -16.324 -19.661  27.159  1.00  0.60           H  
ATOM   1283  HA  LEU A  88     -18.016 -18.755  25.089  1.00  0.60           H  
ATOM   1284 1HB  LEU A  88     -16.152 -21.121  25.350  1.00  0.60           H  
ATOM   1285 2HB  LEU A  88     -16.985 -20.734  23.865  1.00  0.60           H  
ATOM   1286  HG  LEU A  88     -15.133 -18.796  25.272  1.00  0.60           H  
ATOM   1287 1HD1 LEU A  88     -13.529 -19.411  23.570  1.00  0.60           H  
ATOM   1288 2HD1 LEU A  88     -13.954 -20.784  24.587  1.00  0.60           H  
ATOM   1289 3HD1 LEU A  88     -14.604 -20.661  22.950  1.00  0.60           H  
ATOM   1290 1HD2 LEU A  88     -15.202 -17.707  23.055  1.00  0.60           H  
ATOM   1291 2HD2 LEU A  88     -16.314 -18.926  22.455  1.00  0.60           H  
ATOM   1292 3HD2 LEU A  88     -16.835 -17.808  23.738  1.00  0.60           H  
ATOM   1293  N   LYS A  89     -19.880 -20.265  24.563  1.00  0.61           N  
ATOM   1294  CA  LYS A  89     -21.073 -21.075  24.339  1.00  0.61           C  
ATOM   1295  C   LYS A  89     -21.015 -21.688  22.944  1.00  0.61           C  
ATOM   1296  O   LYS A  89     -20.340 -21.144  22.083  1.00  0.61           O  
ATOM   1297  CB  LYS A  89     -22.333 -20.214  24.487  1.00  0.61           C  
ATOM   1298  CG  LYS A  89     -22.570 -19.673  25.885  1.00  0.61           C  
ATOM   1299  CD  LYS A  89     -23.882 -18.902  25.952  1.00  0.61           C  
ATOM   1300  CE  LYS A  89     -24.139 -18.362  27.351  1.00  0.61           C  
ATOM   1301  NZ  LYS A  89     -25.438 -17.636  27.433  1.00  0.61           N  
ATOM   1302  H   LYS A  89     -19.758 -19.389  24.028  1.00  0.61           H  
ATOM   1303  HA  LYS A  89     -21.093 -21.855  25.093  1.00  0.61           H  
ATOM   1304 1HB  LYS A  89     -22.241 -19.343  23.826  1.00  0.61           H  
ATOM   1305 2HB  LYS A  89     -23.218 -20.757  24.176  1.00  0.61           H  
ATOM   1306 1HG  LYS A  89     -22.599 -20.498  26.597  1.00  0.61           H  
ATOM   1307 2HG  LYS A  89     -21.747 -19.006  26.163  1.00  0.61           H  
ATOM   1308 1HD  LYS A  89     -23.846 -18.066  25.248  1.00  0.61           H  
ATOM   1309 2HD  LYS A  89     -24.708 -19.555  25.663  1.00  0.61           H  
ATOM   1310 1HE  LYS A  89     -24.151 -19.191  28.057  1.00  0.61           H  
ATOM   1311 2HE  LYS A  89     -23.333 -17.678  27.622  1.00  0.61           H  
ATOM   1312 1HZ  LYS A  89     -25.576 -17.292  28.374  1.00  0.61           H  
ATOM   1313 2HZ  LYS A  89     -25.432 -16.860  26.787  1.00  0.61           H  
ATOM   1314 3HZ  LYS A  89     -26.191 -18.267  27.190  1.00  0.61           H  
ATOM   1315  N   PRO A  90     -21.703 -22.803  22.650  1.00  0.62           N  
ATOM   1316  CA  PRO A  90     -21.832 -23.377  21.312  1.00  0.62           C  
ATOM   1317  C   PRO A  90     -22.254 -22.319  20.286  1.00  0.62           C  
ATOM   1318  O   PRO A  90     -21.842 -22.349  19.122  1.00  0.62           O  
ATOM   1319  CB  PRO A  90     -22.910 -24.441  21.526  1.00  0.62           C  
ATOM   1320  CG  PRO A  90     -22.722 -24.863  22.973  1.00  0.62           C  
ATOM   1321  CD  PRO A  90     -22.366 -23.587  23.710  1.00  0.62           C  
ATOM   1322  HA  PRO A  90     -20.884 -23.846  21.021  1.00  0.62           H  
ATOM   1323 1HB  PRO A  90     -23.905 -24.017  21.325  1.00  0.62           H  
ATOM   1324 2HB  PRO A  90     -22.761 -25.269  20.815  1.00  0.62           H  
ATOM   1325 1HG  PRO A  90     -23.639 -25.336  23.354  1.00  0.62           H  
ATOM   1326 2HG  PRO A  90     -21.924 -25.620  23.034  1.00  0.62           H  
ATOM   1327 1HD  PRO A  90     -23.270 -23.087  24.079  1.00  0.62           H  
ATOM   1328 2HD  PRO A  90     -21.672 -23.842  24.510  1.00  0.62           H  
ATOM   1329  N   GLU A  91     -23.011 -21.325  20.762  1.00  0.62           N  
ATOM   1330  CA  GLU A  91     -23.533 -20.202  19.993  1.00  0.62           C  
ATOM   1331  C   GLU A  91     -22.414 -19.317  19.432  1.00  0.62           C  
ATOM   1332  O   GLU A  91     -22.626 -18.561  18.485  1.00  0.62           O  
ATOM   1333  CB  GLU A  91     -24.439 -19.357  20.889  1.00  0.62           C  
ATOM   1334  CG  GLU A  91     -25.716 -20.062  21.335  1.00  0.62           C  
ATOM   1335  CD  GLU A  91     -26.572 -19.225  22.269  1.00  0.62           C  
ATOM   1336  OE1 GLU A  91     -26.155 -18.150  22.635  1.00  0.62           O  
ATOM   1337  OE2 GLU A  91     -27.640 -19.672  22.619  1.00  0.62           O  
ATOM   1338  H   GLU A  91     -23.285 -21.366  21.731  1.00  0.62           H  
ATOM   1339  HA  GLU A  91     -24.113 -20.596  19.157  1.00  0.62           H  
ATOM   1340 1HB  GLU A  91     -23.886 -19.063  21.782  1.00  0.62           H  
ATOM   1341 2HB  GLU A  91     -24.721 -18.444  20.364  1.00  0.62           H  
ATOM   1342 1HG  GLU A  91     -26.303 -20.319  20.454  1.00  0.62           H  
ATOM   1343 2HG  GLU A  91     -25.439 -20.990  21.837  1.00  0.62           H  
ATOM   1344  N   ASP A  92     -21.226 -19.398  20.034  1.00  0.61           N  
ATOM   1345  CA  ASP A  92     -20.084 -18.600  19.632  1.00  0.61           C  
ATOM   1346  C   ASP A  92     -19.262 -19.283  18.524  1.00  0.61           C  
ATOM   1347  O   ASP A  92     -18.257 -18.715  18.066  1.00  0.61           O  
ATOM   1348  CB  ASP A  92     -19.193 -18.293  20.856  1.00  0.61           C  
ATOM   1349  CG  ASP A  92     -19.842 -17.293  21.931  1.00  0.61           C  
ATOM   1350  OD1 ASP A  92     -20.360 -16.236  21.545  1.00  0.61           O  
ATOM   1351  OD2 ASP A  92     -19.835 -17.605  23.121  1.00  0.61           O  
ATOM   1352  H   ASP A  92     -21.093 -20.057  20.796  1.00  0.61           H  
ATOM   1353  HA  ASP A  92     -20.458 -17.662  19.233  1.00  0.61           H  
ATOM   1354 1HB  ASP A  92     -18.951 -19.225  21.358  1.00  0.61           H  
ATOM   1355 2HB  ASP A  92     -18.250 -17.866  20.517  1.00  0.61           H  
ATOM   1356  N   THR A  93     -19.674 -20.497  18.085  1.00  0.60           N  
ATOM   1357  CA  THR A  93     -18.972 -21.151  16.979  1.00  0.60           C  
ATOM   1358  C   THR A  93     -19.115 -20.292  15.736  1.00  0.60           C  
ATOM   1359  O   THR A  93     -20.232 -19.986  15.309  1.00  0.60           O  
ATOM   1360  CB  THR A  93     -19.548 -22.545  16.658  1.00  0.60           C  
ATOM   1361  OG1 THR A  93     -19.440 -23.412  17.807  1.00  0.60           O  
ATOM   1362  CG2 THR A  93     -18.864 -23.161  15.414  1.00  0.60           C  
ATOM   1363  H   THR A  93     -20.486 -20.963  18.495  1.00  0.60           H  
ATOM   1364  HA  THR A  93     -17.919 -21.239  17.233  1.00  0.60           H  
ATOM   1365  HB  THR A  93     -20.608 -22.432  16.434  1.00  0.60           H  
ATOM   1366  HG1 THR A  93     -20.155 -23.164  18.440  1.00  0.60           H  
ATOM   1367 1HG2 THR A  93     -19.317 -24.128  15.198  1.00  0.60           H  
ATOM   1368 2HG2 THR A  93     -19.008 -22.498  14.560  1.00  0.60           H  
ATOM   1369 3HG2 THR A  93     -17.819 -23.290  15.570  1.00  0.60           H  
ATOM   1370  N   ALA A  94     -17.992 -19.902  15.157  1.00  0.60           N  
ATOM   1371  CA  ALA A  94     -18.022 -19.012  14.005  1.00  0.60           C  
ATOM   1372  C   ALA A  94     -16.649 -18.755  13.439  1.00  0.60           C  
ATOM   1373  O   ALA A  94     -15.633 -19.020  14.089  1.00  0.60           O  
ATOM   1374  CB  ALA A  94     -18.627 -17.692  14.385  1.00  0.60           C  
ATOM   1375  H   ALA A  94     -17.108 -20.234  15.543  1.00  0.60           H  
ATOM   1376  HA  ALA A  94     -18.618 -19.479  13.225  1.00  0.60           H  
ATOM   1377 1HB  ALA A  94     -18.634 -17.055  13.521  1.00  0.60           H  
ATOM   1378 2HB  ALA A  94     -19.636 -17.788  14.759  1.00  0.60           H  
ATOM   1379 3HB  ALA A  94     -18.001 -17.279  15.148  1.00  0.60           H  
ATOM   1380  N   VAL A  95     -16.608 -18.173  12.252  1.00  0.59           N  
ATOM   1381  CA  VAL A  95     -15.340 -17.666  11.777  1.00  0.59           C  
ATOM   1382  C   VAL A  95     -15.243 -16.203  12.189  1.00  0.59           C  
ATOM   1383  O   VAL A  95     -16.181 -15.426  11.996  1.00  0.59           O  
ATOM   1384  CB  VAL A  95     -15.180 -17.818  10.266  1.00  0.59           C  
ATOM   1385  CG1 VAL A  95     -13.836 -17.222   9.835  1.00  0.59           C  
ATOM   1386  CG2 VAL A  95     -15.240 -19.284   9.914  1.00  0.59           C  
ATOM   1387  H   VAL A  95     -17.463 -18.027  11.713  1.00  0.59           H  
ATOM   1388  HA  VAL A  95     -14.536 -18.212  12.255  1.00  0.59           H  
ATOM   1389  HB  VAL A  95     -15.977 -17.272   9.755  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  95     -13.715 -17.329   8.760  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  95     -13.785 -16.171  10.099  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  95     -13.037 -17.747  10.333  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  95     -15.125 -19.404   8.839  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  95     -14.436 -19.803  10.428  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  95     -16.200 -19.695  10.226  1.00  0.59           H  
ATOM   1396  N   TYR A  96     -14.145 -15.850  12.822  1.00  0.60           N  
ATOM   1397  CA  TYR A  96     -13.919 -14.503  13.304  1.00  0.60           C  
ATOM   1398  C   TYR A  96     -13.017 -13.772  12.350  1.00  0.60           C  
ATOM   1399  O   TYR A  96     -12.085 -14.366  11.816  1.00  0.60           O  
ATOM   1400  CB  TYR A  96     -13.330 -14.580  14.706  1.00  0.60           C  
ATOM   1401  CG  TYR A  96     -14.361 -14.993  15.734  1.00  0.60           C  
ATOM   1402  CD1 TYR A  96     -14.770 -16.305  15.809  1.00  0.60           C  
ATOM   1403  CD2 TYR A  96     -14.871 -14.056  16.626  1.00  0.60           C  
ATOM   1404  CE1 TYR A  96     -15.710 -16.680  16.742  1.00  0.60           C  
ATOM   1405  CE2 TYR A  96     -15.791 -14.448  17.570  1.00  0.60           C  
ATOM   1406  CZ  TYR A  96     -16.216 -15.781  17.617  1.00  0.60           C  
ATOM   1407  OH  TYR A  96     -17.175 -16.219  18.539  1.00  0.60           O  
ATOM   1408  H   TYR A  96     -13.424 -16.551  12.959  1.00  0.60           H  
ATOM   1409  HA  TYR A  96     -14.868 -13.976  13.343  1.00  0.60           H  
ATOM   1410 1HB  TYR A  96     -12.516 -15.311  14.719  1.00  0.60           H  
ATOM   1411 2HB  TYR A  96     -12.920 -13.611  14.987  1.00  0.60           H  
ATOM   1412  HD1 TYR A  96     -14.370 -17.043  15.112  1.00  0.60           H  
ATOM   1413  HD2 TYR A  96     -14.540 -13.014  16.578  1.00  0.60           H  
ATOM   1414  HE1 TYR A  96     -16.066 -17.703  16.786  1.00  0.60           H  
ATOM   1415  HE2 TYR A  96     -16.193 -13.718  18.269  1.00  0.60           H  
ATOM   1416  HH  TYR A  96     -17.440 -17.159  18.328  1.00  0.60           H  
ATOM   1417  N   TYR A  97     -13.298 -12.488  12.133  1.00  0.64           N  
ATOM   1418  CA  TYR A  97     -12.483 -11.672  11.247  1.00  0.64           C  
ATOM   1419  C   TYR A  97     -12.122 -10.333  11.869  1.00  0.64           C  
ATOM   1420  O   TYR A  97     -12.965  -9.636  12.434  1.00  0.64           O  
ATOM   1421  CB  TYR A  97     -13.235 -11.372   9.951  1.00  0.64           C  
ATOM   1422  CG  TYR A  97     -13.688 -12.555   9.140  1.00  0.64           C  
ATOM   1423  CD1 TYR A  97     -14.917 -13.159   9.429  1.00  0.64           C  
ATOM   1424  CD2 TYR A  97     -12.908 -13.024   8.097  1.00  0.64           C  
ATOM   1425  CE1 TYR A  97     -15.352 -14.226   8.670  1.00  0.64           C  
ATOM   1426  CE2 TYR A  97     -13.340 -14.091   7.344  1.00  0.64           C  
ATOM   1427  CZ  TYR A  97     -14.554 -14.693   7.622  1.00  0.64           C  
ATOM   1428  OH  TYR A  97     -14.974 -15.762   6.861  1.00  0.64           O  
ATOM   1429  H   TYR A  97     -14.106 -12.081  12.593  1.00  0.64           H  
ATOM   1430  HA  TYR A  97     -11.554 -12.196  11.033  1.00  0.64           H  
ATOM   1431 1HB  TYR A  97     -14.115 -10.778  10.191  1.00  0.64           H  
ATOM   1432 2HB  TYR A  97     -12.597 -10.755   9.314  1.00  0.64           H  
ATOM   1433  HD1 TYR A  97     -15.535 -12.787  10.253  1.00  0.64           H  
ATOM   1434  HD2 TYR A  97     -11.948 -12.547   7.870  1.00  0.64           H  
ATOM   1435  HE1 TYR A  97     -16.307 -14.701   8.893  1.00  0.64           H  
ATOM   1436  HE2 TYR A  97     -12.719 -14.461   6.524  1.00  0.64           H  
ATOM   1437  HH  TYR A  97     -14.319 -15.947   6.182  1.00  0.64           H  
ATOM   1438  N   CYS A  98     -10.882  -9.947  11.672  1.00  0.72           N  
ATOM   1439  CA  CYS A  98     -10.317  -8.676  12.102  1.00  0.72           C  
ATOM   1440  C   CYS A  98     -10.343  -7.672  10.945  1.00  0.72           C  
ATOM   1441  O   CYS A  98      -9.852  -7.971   9.848  1.00  0.72           O  
ATOM   1442  CB  CYS A  98      -8.903  -8.943  12.578  1.00  0.72           C  
ATOM   1443  SG  CYS A  98      -8.018  -7.598  13.157  1.00  0.72           S  
ATOM   1444  H   CYS A  98     -10.257 -10.614  11.222  1.00  0.72           H  
ATOM   1445  HA  CYS A  98     -10.907  -8.282  12.931  1.00  0.72           H  
ATOM   1446 1HB  CYS A  98      -8.942  -9.686  13.370  1.00  0.72           H  
ATOM   1447 2HB  CYS A  98      -8.335  -9.374  11.757  1.00  0.72           H  
ATOM   1448  N   LYS A  99     -10.990  -6.518  11.146  1.00  0.88           N  
ATOM   1449  CA  LYS A  99     -11.102  -5.539  10.066  1.00  0.88           C  
ATOM   1450  C   LYS A  99     -10.763  -4.089  10.482  1.00  0.88           C  
ATOM   1451  O   LYS A  99     -11.306  -3.558  11.456  1.00  0.88           O  
ATOM   1452  CB  LYS A  99     -12.510  -5.602   9.513  1.00  0.88           C  
ATOM   1453  CG  LYS A  99     -12.901  -6.960   8.919  1.00  0.88           C  
ATOM   1454  CD  LYS A  99     -14.230  -6.880   8.300  1.00  0.88           C  
ATOM   1455  CE  LYS A  99     -14.688  -8.170   7.743  1.00  0.88           C  
ATOM   1456  NZ  LYS A  99     -16.010  -8.012   7.111  1.00  0.88           N  
ATOM   1457  H   LYS A  99     -11.412  -6.321  12.052  1.00  0.88           H  
ATOM   1458  HA  LYS A  99     -10.407  -5.824   9.287  1.00  0.88           H  
ATOM   1459 1HB  LYS A  99     -13.212  -5.367  10.304  1.00  0.88           H  
ATOM   1460 2HB  LYS A  99     -12.617  -4.853   8.729  1.00  0.88           H  
ATOM   1461 1HG  LYS A  99     -12.179  -7.267   8.177  1.00  0.88           H  
ATOM   1462 2HG  LYS A  99     -12.936  -7.716   9.705  1.00  0.88           H  
ATOM   1463 1HD  LYS A  99     -14.937  -6.559   9.036  1.00  0.88           H  
ATOM   1464 2HD  LYS A  99     -14.203  -6.153   7.496  1.00  0.88           H  
ATOM   1465 1HE  LYS A  99     -13.975  -8.516   7.007  1.00  0.88           H  
ATOM   1466 2HE  LYS A  99     -14.759  -8.914   8.538  1.00  0.88           H  
ATOM   1467 1HZ  LYS A  99     -16.301  -8.893   6.729  1.00  0.88           H  
ATOM   1468 2HZ  LYS A  99     -16.685  -7.701   7.794  1.00  0.88           H  
ATOM   1469 3HZ  LYS A  99     -15.958  -7.320   6.369  1.00  0.88           H  
ATOM   1470  N   ALA A 100      -9.857  -3.446   9.729  1.00  1.16           N  
ATOM   1471  CA  ALA A 100      -9.394  -2.084  10.057  1.00  1.16           C  
ATOM   1472  C   ALA A 100     -10.206  -0.977   9.379  1.00  1.16           C  
ATOM   1473  O   ALA A 100     -10.609  -1.117   8.217  1.00  1.16           O  
ATOM   1474  CB  ALA A 100      -7.945  -1.922   9.659  1.00  1.16           C  
ATOM   1475  H   ALA A 100      -9.472  -3.928   8.921  1.00  1.16           H  
ATOM   1476  HA  ALA A 100      -9.481  -1.957  11.134  1.00  1.16           H  
ATOM   1477 1HB  ALA A 100      -7.612  -0.940   9.944  1.00  1.16           H  
ATOM   1478 2HB  ALA A 100      -7.335  -2.664  10.158  1.00  1.16           H  
ATOM   1479 3HB  ALA A 100      -7.860  -2.027   8.602  1.00  1.16           H  
ATOM   1480  N   THR A 101     -10.346   0.161  10.091  1.00  1.61           N  
ATOM   1481  CA  THR A 101     -11.021   1.367   9.586  1.00  1.61           C  
ATOM   1482  C   THR A 101     -10.144   2.639   9.507  1.00  1.61           C  
ATOM   1483  O   THR A 101      -9.588   3.139  10.502  1.00  1.61           O  
ATOM   1484  CB  THR A 101     -12.293   1.628  10.418  1.00  1.61           C  
ATOM   1485  OG1 THR A 101     -13.190   0.539  10.233  1.00  1.61           O  
ATOM   1486  CG2 THR A 101     -12.965   2.940  10.056  1.00  1.61           C  
ATOM   1487  H   THR A 101      -9.992   0.171  11.044  1.00  1.61           H  
ATOM   1488  HA  THR A 101     -11.352   1.153   8.571  1.00  1.61           H  
ATOM   1489  HB  THR A 101     -12.021   1.657  11.464  1.00  1.61           H  
ATOM   1490  HG1 THR A 101     -13.396   0.478   9.275  1.00  1.61           H  
ATOM   1491 1HG2 THR A 101     -13.855   3.079  10.670  1.00  1.61           H  
ATOM   1492 2HG2 THR A 101     -12.279   3.737  10.248  1.00  1.61           H  
ATOM   1493 3HG2 THR A 101     -13.244   2.935   9.012  1.00  1.61           H  
ATOM   1494  N   GLY A 102     -10.106   3.211   8.294  1.00  2.28           N  
ATOM   1495  CA  GLY A 102      -9.278   4.372   7.938  1.00  2.28           C  
ATOM   1496  C   GLY A 102      -9.777   5.728   8.435  1.00  2.28           C  
ATOM   1497  O   GLY A 102      -9.095   6.739   8.280  1.00  2.28           O  
ATOM   1498  H   GLY A 102     -10.622   2.766   7.544  1.00  2.28           H  
ATOM   1499 1HA  GLY A 102      -8.265   4.207   8.308  1.00  2.28           H  
ATOM   1500 2HA  GLY A 102      -9.194   4.411   6.852  1.00  2.28           H  
ATOM   1501  N   GLU A 103     -10.941   5.751   9.076  1.00  3.18           N  
ATOM   1502  CA  GLU A 103     -11.478   6.996   9.621  1.00  3.18           C  
ATOM   1503  C   GLU A 103     -10.954   7.279  11.023  1.00  3.18           C  
ATOM   1504  O   GLU A 103     -11.420   8.191  11.692  1.00  3.18           O  
ATOM   1505  CB  GLU A 103     -12.996   7.049   9.592  1.00  3.18           C  
ATOM   1506  CG  GLU A 103     -13.584   7.077   8.200  1.00  3.18           C  
ATOM   1507  CD  GLU A 103     -13.197   8.275   7.377  1.00  3.18           C  
ATOM   1508  OE1 GLU A 103     -13.349   9.373   7.855  1.00  3.18           O  
ATOM   1509  OE2 GLU A 103     -12.769   8.091   6.261  1.00  3.18           O  
ATOM   1510  H   GLU A 103     -11.460   4.894   9.169  1.00  3.18           H  
ATOM   1511  HA  GLU A 103     -11.134   7.812   8.985  1.00  3.18           H  
ATOM   1512 1HB  GLU A 103     -13.403   6.182  10.115  1.00  3.18           H  
ATOM   1513 2HB  GLU A 103     -13.339   7.938  10.121  1.00  3.18           H  
ATOM   1514 1HG  GLU A 103     -13.345   6.156   7.666  1.00  3.18           H  
ATOM   1515 2HG  GLU A 103     -14.645   7.147   8.335  1.00  3.18           H  
ATOM   1516  N   ARG A 104     -10.038   6.448  11.507  1.00  4.19           N  
ATOM   1517  CA  ARG A 104      -9.349   6.712  12.767  1.00  4.19           C  
ATOM   1518  C   ARG A 104     -10.177   6.959  14.016  1.00  4.19           C  
ATOM   1519  O   ARG A 104      -9.846   7.835  14.815  1.00  4.19           O  
ATOM   1520  CB  ARG A 104      -8.438   7.921  12.590  1.00  4.19           C  
ATOM   1521  CG  ARG A 104      -7.364   7.747  11.546  1.00  4.19           C  
ATOM   1522  CD  ARG A 104      -6.445   8.913  11.484  1.00  4.19           C  
ATOM   1523  NE  ARG A 104      -7.101  10.129  11.022  1.00  4.19           N  
ATOM   1524  CZ  ARG A 104      -7.302  10.456   9.738  1.00  4.19           C  
ATOM   1525  NH1 ARG A 104      -6.896   9.671   8.759  1.00  4.19           N  
ATOM   1526  NH2 ARG A 104      -7.912  11.589   9.492  1.00  4.19           N  
ATOM   1527  H   ARG A 104      -9.759   5.633  10.957  1.00  4.19           H  
ATOM   1528  HA  ARG A 104      -8.718   5.843  12.960  1.00  4.19           H  
ATOM   1529 1HB  ARG A 104      -9.031   8.785  12.296  1.00  4.19           H  
ATOM   1530 2HB  ARG A 104      -7.969   8.173  13.530  1.00  4.19           H  
ATOM   1531 1HG  ARG A 104      -6.786   6.873  11.795  1.00  4.19           H  
ATOM   1532 2HG  ARG A 104      -7.821   7.613  10.564  1.00  4.19           H  
ATOM   1533 1HD  ARG A 104      -6.038   9.102  12.476  1.00  4.19           H  
ATOM   1534 2HD  ARG A 104      -5.633   8.683  10.796  1.00  4.19           H  
ATOM   1535  HE  ARG A 104      -7.464  10.790  11.706  1.00  4.19           H  
ATOM   1536 1HH1 ARG A 104      -6.428   8.797   8.970  1.00  4.19           H  
ATOM   1537 2HH1 ARG A 104      -7.058   9.936   7.799  1.00  4.19           H  
ATOM   1538 1HH2 ARG A 104      -8.207  12.143  10.302  1.00  4.19           H  
ATOM   1539 2HH2 ARG A 104      -8.090  11.888   8.546  1.00  4.19           H  
ATOM   1540  N   GLY A 105     -11.237   6.199  14.223  1.00  5.10           N  
ATOM   1541  CA  GLY A 105     -11.989   6.356  15.456  1.00  5.10           C  
ATOM   1542  C   GLY A 105     -12.911   7.569  15.475  1.00  5.10           C  
ATOM   1543  O   GLY A 105     -13.402   7.961  16.540  1.00  5.10           O  
ATOM   1544  H   GLY A 105     -11.507   5.511  13.537  1.00  5.10           H  
ATOM   1545 1HA  GLY A 105     -12.582   5.458  15.623  1.00  5.10           H  
ATOM   1546 2HA  GLY A 105     -11.290   6.428  16.288  1.00  5.10           H  
ATOM   1547  N   TYR A 106     -13.205   8.155  14.316  1.00  5.64           N  
ATOM   1548  CA  TYR A 106     -14.063   9.330  14.319  1.00  5.64           C  
ATOM   1549  C   TYR A 106     -15.529   8.936  14.506  1.00  5.64           C  
ATOM   1550  O   TYR A 106     -16.326   8.849  13.566  1.00  5.64           O  
ATOM   1551  CB  TYR A 106     -13.878  10.137  13.039  1.00  5.64           C  
ATOM   1552  CG  TYR A 106     -12.482  10.728  12.888  1.00  5.64           C  
ATOM   1553  CD1 TYR A 106     -11.618  10.800  13.979  1.00  5.64           C  
ATOM   1554  CD2 TYR A 106     -12.069  11.190  11.651  1.00  5.64           C  
ATOM   1555  CE1 TYR A 106     -10.347  11.331  13.818  1.00  5.64           C  
ATOM   1556  CE2 TYR A 106     -10.809  11.718  11.493  1.00  5.64           C  
ATOM   1557  CZ  TYR A 106      -9.946  11.792  12.566  1.00  5.64           C  
ATOM   1558  OH  TYR A 106      -8.676  12.320  12.388  1.00  5.64           O  
ATOM   1559  H   TYR A 106     -12.768   7.850  13.446  1.00  5.64           H  
ATOM   1560  HA  TYR A 106     -13.780   9.961  15.161  1.00  5.64           H  
ATOM   1561 1HB  TYR A 106     -14.066   9.492  12.177  1.00  5.64           H  
ATOM   1562 2HB  TYR A 106     -14.601  10.949  13.009  1.00  5.64           H  
ATOM   1563  HD1 TYR A 106     -11.934  10.435  14.955  1.00  5.64           H  
ATOM   1564  HD2 TYR A 106     -12.744  11.128  10.796  1.00  5.64           H  
ATOM   1565  HE1 TYR A 106      -9.669  11.381  14.668  1.00  5.64           H  
ATOM   1566  HE2 TYR A 106     -10.499  12.073  10.515  1.00  5.64           H  
ATOM   1567  HH  TYR A 106      -8.250  12.408  13.251  1.00  5.64           H  
ATOM   1568  N   GLY A 107     -15.855   8.702  15.770  1.00  5.65           N  
ATOM   1569  CA  GLY A 107     -17.174   8.293  16.221  1.00  5.65           C  
ATOM   1570  C   GLY A 107     -17.597   6.978  15.601  1.00  5.65           C  
ATOM   1571  O   GLY A 107     -16.868   5.989  15.645  1.00  5.65           O  
ATOM   1572  H   GLY A 107     -15.095   8.768  16.443  1.00  5.65           H  
ATOM   1573 1HA  GLY A 107     -17.169   8.200  17.306  1.00  5.65           H  
ATOM   1574 2HA  GLY A 107     -17.897   9.066  15.968  1.00  5.65           H  
ATOM   1575  N   ASP A 108     -18.793   6.978  15.032  1.00  5.17           N  
ATOM   1576  CA  ASP A 108     -19.367   5.802  14.395  1.00  5.17           C  
ATOM   1577  C   ASP A 108     -19.234   5.821  12.874  1.00  5.17           C  
ATOM   1578  O   ASP A 108     -19.943   5.091  12.181  1.00  5.17           O  
ATOM   1579  CB  ASP A 108     -20.836   5.630  14.815  1.00  5.17           C  
ATOM   1580  CG  ASP A 108     -21.800   6.814  14.439  1.00  5.17           C  
ATOM   1581  OD1 ASP A 108     -21.360   7.818  13.897  1.00  5.17           O  
ATOM   1582  OD2 ASP A 108     -22.972   6.682  14.717  1.00  5.17           O  
ATOM   1583  H   ASP A 108     -19.327   7.834  15.038  1.00  5.17           H  
ATOM   1584  HA  ASP A 108     -18.823   4.928  14.755  1.00  5.17           H  
ATOM   1585 1HB  ASP A 108     -21.227   4.723  14.354  1.00  5.17           H  
ATOM   1586 2HB  ASP A 108     -20.884   5.482  15.895  1.00  5.17           H  
ATOM   1587  N   GLN A 109     -18.346   6.667  12.350  1.00  4.38           N  
ATOM   1588  CA  GLN A 109     -18.189   6.776  10.907  1.00  4.38           C  
ATOM   1589  C   GLN A 109     -17.077   5.896  10.357  1.00  4.38           C  
ATOM   1590  O   GLN A 109     -16.156   5.496  11.071  1.00  4.38           O  
ATOM   1591  CB  GLN A 109     -17.930   8.231  10.532  1.00  4.38           C  
ATOM   1592  CG  GLN A 109     -19.059   9.161  10.950  1.00  4.38           C  
ATOM   1593  CD  GLN A 109     -20.364   8.845  10.235  1.00  4.38           C  
ATOM   1594  OE1 GLN A 109     -20.428   8.914   8.998  1.00  4.38           O  
ATOM   1595  NE2 GLN A 109     -21.405   8.493  10.989  1.00  4.38           N  
ATOM   1596  H   GLN A 109     -17.772   7.264  12.949  1.00  4.38           H  
ATOM   1597  HA  GLN A 109     -19.121   6.464  10.440  1.00  4.38           H  
ATOM   1598 1HB  GLN A 109     -17.012   8.571  11.019  1.00  4.38           H  
ATOM   1599 2HB  GLN A 109     -17.783   8.317   9.457  1.00  4.38           H  
ATOM   1600 1HG  GLN A 109     -19.223   9.046  12.027  1.00  4.38           H  
ATOM   1601 2HG  GLN A 109     -18.778  10.188  10.722  1.00  4.38           H  
ATOM   1602 1HE2 GLN A 109     -22.281   8.270  10.567  1.00  4.38           H  
ATOM   1603 2HE2 GLN A 109     -21.329   8.432  12.020  1.00  4.38           H  
ATOM   1604  N   GLY A 110     -17.165   5.610   9.061  1.00  3.48           N  
ATOM   1605  CA  GLY A 110     -16.127   4.855   8.380  1.00  3.48           C  
ATOM   1606  C   GLY A 110     -16.578   3.544   7.796  1.00  3.48           C  
ATOM   1607  O   GLY A 110     -17.770   3.259   7.688  1.00  3.48           O  
ATOM   1608  H   GLY A 110     -17.963   5.943   8.537  1.00  3.48           H  
ATOM   1609 1HA  GLY A 110     -15.750   5.454   7.557  1.00  3.48           H  
ATOM   1610 2HA  GLY A 110     -15.293   4.684   9.057  1.00  3.48           H  
ATOM   1611  N   TYR A 111     -15.594   2.779   7.364  1.00  2.65           N  
ATOM   1612  CA  TYR A 111     -15.800   1.546   6.641  1.00  2.65           C  
ATOM   1613  C   TYR A 111     -14.700   0.545   6.935  1.00  2.65           C  
ATOM   1614  O   TYR A 111     -13.713   0.851   7.608  1.00  2.65           O  
ATOM   1615  CB  TYR A 111     -15.889   1.850   5.147  1.00  2.65           C  
ATOM   1616  CG  TYR A 111     -14.613   2.427   4.567  1.00  2.65           C  
ATOM   1617  CD1 TYR A 111     -13.679   1.606   3.948  1.00  2.65           C  
ATOM   1618  CD2 TYR A 111     -14.375   3.792   4.670  1.00  2.65           C  
ATOM   1619  CE1 TYR A 111     -12.521   2.153   3.427  1.00  2.65           C  
ATOM   1620  CE2 TYR A 111     -13.217   4.334   4.156  1.00  2.65           C  
ATOM   1621  CZ  TYR A 111     -12.290   3.520   3.535  1.00  2.65           C  
ATOM   1622  OH  TYR A 111     -11.137   4.066   3.018  1.00  2.65           O  
ATOM   1623  H   TYR A 111     -14.651   3.096   7.521  1.00  2.65           H  
ATOM   1624  HA  TYR A 111     -16.742   1.104   6.969  1.00  2.65           H  
ATOM   1625 1HB  TYR A 111     -16.126   0.937   4.602  1.00  2.65           H  
ATOM   1626 2HB  TYR A 111     -16.698   2.558   4.966  1.00  2.65           H  
ATOM   1627  HD1 TYR A 111     -13.860   0.533   3.868  1.00  2.65           H  
ATOM   1628  HD2 TYR A 111     -15.104   4.438   5.158  1.00  2.65           H  
ATOM   1629  HE1 TYR A 111     -11.790   1.514   2.936  1.00  2.65           H  
ATOM   1630  HE2 TYR A 111     -13.033   5.409   4.239  1.00  2.65           H  
ATOM   1631  HH  TYR A 111     -10.540   3.361   2.741  1.00  2.65           H  
ATOM   1632  N   LEU A 112     -14.892  -0.663   6.459  1.00  1.99           N  
ATOM   1633  CA  LEU A 112     -13.945  -1.738   6.680  1.00  1.99           C  
ATOM   1634  C   LEU A 112     -12.954  -1.812   5.521  1.00  1.99           C  
ATOM   1635  O   LEU A 112     -13.262  -2.375   4.468  1.00  1.99           O  
ATOM   1636  CB  LEU A 112     -14.768  -2.997   6.828  1.00  1.99           C  
ATOM   1637  CG  LEU A 112     -15.817  -2.856   7.935  1.00  1.99           C  
ATOM   1638  CD1 LEU A 112     -16.707  -4.070   7.974  1.00  1.99           C  
ATOM   1639  CD2 LEU A 112     -15.095  -2.626   9.262  1.00  1.99           C  
ATOM   1640  H   LEU A 112     -15.726  -0.850   5.921  1.00  1.99           H  
ATOM   1641  HA  LEU A 112     -13.391  -1.548   7.601  1.00  1.99           H  
ATOM   1642 1HB  LEU A 112     -15.274  -3.215   5.889  1.00  1.99           H  
ATOM   1643 2HB  LEU A 112     -14.108  -3.819   7.075  1.00  1.99           H  
ATOM   1644  HG  LEU A 112     -16.449  -1.994   7.721  1.00  1.99           H  
ATOM   1645 1HD1 LEU A 112     -17.456  -3.946   8.750  1.00  1.99           H  
ATOM   1646 2HD1 LEU A 112     -17.202  -4.187   7.010  1.00  1.99           H  
ATOM   1647 3HD1 LEU A 112     -16.135  -4.926   8.179  1.00  1.99           H  
ATOM   1648 1HD2 LEU A 112     -15.823  -2.497  10.054  1.00  1.99           H  
ATOM   1649 2HD2 LEU A 112     -14.468  -3.472   9.487  1.00  1.99           H  
ATOM   1650 3HD2 LEU A 112     -14.475  -1.729   9.194  1.00  1.99           H  
ATOM   1651  N   GLU A 113     -11.803  -1.159   5.712  1.00  1.50           N  
ATOM   1652  CA  GLU A 113     -10.784  -0.958   4.684  1.00  1.50           C  
ATOM   1653  C   GLU A 113      -9.868  -2.157   4.483  1.00  1.50           C  
ATOM   1654  O   GLU A 113      -9.578  -2.542   3.347  1.00  1.50           O  
ATOM   1655  CB  GLU A 113      -9.933   0.268   5.051  1.00  1.50           C  
ATOM   1656  CG  GLU A 113      -8.884   0.666   4.019  1.00  1.50           C  
ATOM   1657  CD  GLU A 113      -8.189   1.948   4.382  1.00  1.50           C  
ATOM   1658  OE1 GLU A 113      -8.664   2.618   5.264  1.00  1.50           O  
ATOM   1659  OE2 GLU A 113      -7.177   2.251   3.797  1.00  1.50           O  
ATOM   1660  H   GLU A 113     -11.618  -0.785   6.641  1.00  1.50           H  
ATOM   1661  HA  GLU A 113     -11.292  -0.764   3.740  1.00  1.50           H  
ATOM   1662 1HB  GLU A 113     -10.576   1.121   5.238  1.00  1.50           H  
ATOM   1663 2HB  GLU A 113      -9.405   0.063   5.985  1.00  1.50           H  
ATOM   1664 1HG  GLU A 113      -8.147  -0.126   3.930  1.00  1.50           H  
ATOM   1665 2HG  GLU A 113      -9.368   0.782   3.051  1.00  1.50           H  
ATOM   1666  N   VAL A 114      -9.387  -2.730   5.585  1.00  1.17           N  
ATOM   1667  CA  VAL A 114      -8.459  -3.858   5.462  1.00  1.17           C  
ATOM   1668  C   VAL A 114      -9.015  -5.041   6.205  1.00  1.17           C  
ATOM   1669  O   VAL A 114      -9.262  -4.955   7.405  1.00  1.17           O  
ATOM   1670  CB  VAL A 114      -7.087  -3.547   6.068  1.00  1.17           C  
ATOM   1671  CG1 VAL A 114      -6.164  -4.737   5.881  1.00  1.17           C  
ATOM   1672  CG2 VAL A 114      -6.527  -2.276   5.479  1.00  1.17           C  
ATOM   1673  H   VAL A 114      -9.681  -2.362   6.490  1.00  1.17           H  
ATOM   1674  HA  VAL A 114      -8.342  -4.121   4.410  1.00  1.17           H  
ATOM   1675  HB  VAL A 114      -7.197  -3.432   7.121  1.00  1.17           H  
ATOM   1676 1HG1 VAL A 114      -5.206  -4.535   6.343  1.00  1.17           H  
ATOM   1677 2HG1 VAL A 114      -6.606  -5.619   6.335  1.00  1.17           H  
ATOM   1678 3HG1 VAL A 114      -6.015  -4.919   4.816  1.00  1.17           H  
ATOM   1679 1HG2 VAL A 114      -5.583  -2.061   5.938  1.00  1.17           H  
ATOM   1680 2HG2 VAL A 114      -6.397  -2.393   4.402  1.00  1.17           H  
ATOM   1681 3HG2 VAL A 114      -7.208  -1.453   5.676  1.00  1.17           H  
ATOM   1682  N   TRP A 115      -9.224  -6.152   5.510  1.00  0.95           N  
ATOM   1683  CA  TRP A 115      -9.770  -7.321   6.187  1.00  0.95           C  
ATOM   1684  C   TRP A 115      -8.664  -8.348   6.381  1.00  0.95           C  
ATOM   1685  O   TRP A 115      -7.793  -8.488   5.519  1.00  0.95           O  
ATOM   1686  CB  TRP A 115     -10.862  -7.991   5.341  1.00  0.95           C  
ATOM   1687  CG  TRP A 115     -12.076  -7.122   4.969  1.00  0.95           C  
ATOM   1688  CD1 TRP A 115     -12.217  -5.762   5.070  1.00  0.95           C  
ATOM   1689  CD2 TRP A 115     -13.311  -7.598   4.385  1.00  0.95           C  
ATOM   1690  NE1 TRP A 115     -13.430  -5.373   4.589  1.00  0.95           N  
ATOM   1691  CE2 TRP A 115     -14.121  -6.476   4.170  1.00  0.95           C  
ATOM   1692  CE3 TRP A 115     -13.788  -8.871   4.025  1.00  0.95           C  
ATOM   1693  CZ2 TRP A 115     -15.385  -6.579   3.612  1.00  0.95           C  
ATOM   1694  CZ3 TRP A 115     -15.057  -8.977   3.466  1.00  0.95           C  
ATOM   1695  CH2 TRP A 115     -15.837  -7.861   3.266  1.00  0.95           C  
ATOM   1696  H   TRP A 115      -9.014  -6.180   4.521  1.00  0.95           H  
ATOM   1697  HA  TRP A 115     -10.157  -7.037   7.160  1.00  0.95           H  
ATOM   1698 1HB  TRP A 115     -10.417  -8.359   4.418  1.00  0.95           H  
ATOM   1699 2HB  TRP A 115     -11.230  -8.866   5.882  1.00  0.95           H  
ATOM   1700  HD1 TRP A 115     -11.492  -5.073   5.450  1.00  0.95           H  
ATOM   1701  HE1 TRP A 115     -13.732  -4.385   4.548  1.00  0.95           H  
ATOM   1702  HE3 TRP A 115     -13.171  -9.758   4.181  1.00  0.95           H  
ATOM   1703  HZ2 TRP A 115     -16.016  -5.703   3.441  1.00  0.95           H  
ATOM   1704  HZ3 TRP A 115     -15.420  -9.968   3.190  1.00  0.95           H  
ATOM   1705  HH2 TRP A 115     -16.828  -7.978   2.823  1.00  0.95           H  
ATOM   1706  N   GLY A 116      -8.729  -9.105   7.465  1.00  0.81           N  
ATOM   1707  CA  GLY A 116      -7.808 -10.214   7.644  1.00  0.81           C  
ATOM   1708  C   GLY A 116      -8.355 -11.471   6.990  1.00  0.81           C  
ATOM   1709  O   GLY A 116      -9.416 -11.451   6.364  1.00  0.81           O  
ATOM   1710  H   GLY A 116      -9.404  -8.894   8.197  1.00  0.81           H  
ATOM   1711 1HA  GLY A 116      -6.844  -9.966   7.208  1.00  0.81           H  
ATOM   1712 2HA  GLY A 116      -7.652 -10.388   8.711  1.00  0.81           H  
ATOM   1713  N   ARG A 117      -7.631 -12.570   7.163  1.00  0.72           N  
ATOM   1714  CA  ARG A 117      -8.013 -13.872   6.620  1.00  0.72           C  
ATOM   1715  C   ARG A 117      -9.106 -14.546   7.451  1.00  0.72           C  
ATOM   1716  O   ARG A 117      -9.881 -15.362   6.947  1.00  0.72           O  
ATOM   1717  CB  ARG A 117      -6.774 -14.756   6.540  1.00  0.72           C  
ATOM   1718  CG  ARG A 117      -6.147 -15.143   7.894  1.00  0.72           C  
ATOM   1719  CD  ARG A 117      -4.849 -15.853   7.716  1.00  0.72           C  
ATOM   1720  NE  ARG A 117      -4.261 -16.275   8.984  1.00  0.72           N  
ATOM   1721  CZ  ARG A 117      -3.064 -16.864   9.120  1.00  0.72           C  
ATOM   1722  NH1 ARG A 117      -2.289 -17.101   8.081  1.00  0.72           N  
ATOM   1723  NH2 ARG A 117      -2.698 -17.195  10.323  1.00  0.72           N  
ATOM   1724  H   ARG A 117      -6.768 -12.494   7.680  1.00  0.72           H  
ATOM   1725  HA  ARG A 117      -8.395 -13.722   5.610  1.00  0.72           H  
ATOM   1726 1HB  ARG A 117      -7.024 -15.680   6.023  1.00  0.72           H  
ATOM   1727 2HB  ARG A 117      -6.006 -14.250   5.956  1.00  0.72           H  
ATOM   1728 1HG  ARG A 117      -5.979 -14.249   8.493  1.00  0.72           H  
ATOM   1729 2HG  ARG A 117      -6.813 -15.813   8.425  1.00  0.72           H  
ATOM   1730 1HD  ARG A 117      -5.009 -16.740   7.106  1.00  0.72           H  
ATOM   1731 2HD  ARG A 117      -4.141 -15.192   7.219  1.00  0.72           H  
ATOM   1732  HE  ARG A 117      -4.788 -16.132   9.863  1.00  0.72           H  
ATOM   1733 1HH1 ARG A 117      -2.591 -16.841   7.153  1.00  0.72           H  
ATOM   1734 2HH1 ARG A 117      -1.394 -17.547   8.214  1.00  0.72           H  
ATOM   1735 1HH2 ARG A 117      -3.370 -16.994  11.075  1.00  0.72           H  
ATOM   1736 2HH2 ARG A 117      -1.814 -17.641  10.498  1.00  0.72           H  
ATOM   1737  N   GLY A 118      -9.148 -14.193   8.726  1.00  0.66           N  
ATOM   1738  CA  GLY A 118     -10.092 -14.737   9.679  1.00  0.66           C  
ATOM   1739  C   GLY A 118      -9.658 -16.076  10.238  1.00  0.66           C  
ATOM   1740  O   GLY A 118      -8.693 -16.684   9.764  1.00  0.66           O  
ATOM   1741  H   GLY A 118      -8.500 -13.495   9.063  1.00  0.66           H  
ATOM   1742 1HA  GLY A 118     -10.186 -14.030  10.495  1.00  0.66           H  
ATOM   1743 2HA  GLY A 118     -11.075 -14.835   9.226  1.00  0.66           H  
ATOM   1744  N   THR A 119     -10.383 -16.546  11.246  1.00  0.63           N  
ATOM   1745  CA  THR A 119     -10.081 -17.838  11.840  1.00  0.63           C  
ATOM   1746  C   THR A 119     -11.295 -18.527  12.442  1.00  0.63           C  
ATOM   1747  O   THR A 119     -12.211 -17.885  12.956  1.00  0.63           O  
ATOM   1748  CB  THR A 119      -8.997 -17.699  12.904  1.00  0.63           C  
ATOM   1749  OG1 THR A 119      -8.641 -18.998  13.377  1.00  0.63           O  
ATOM   1750  CG2 THR A 119      -9.458 -16.866  14.039  1.00  0.63           C  
ATOM   1751  H   THR A 119     -11.141 -15.958  11.589  1.00  0.63           H  
ATOM   1752  HA  THR A 119      -9.695 -18.487  11.053  1.00  0.63           H  
ATOM   1753  HB  THR A 119      -8.115 -17.229  12.459  1.00  0.63           H  
ATOM   1754  HG1 THR A 119      -9.432 -19.432  13.717  1.00  0.63           H  
ATOM   1755 1HG2 THR A 119      -8.636 -16.810  14.742  1.00  0.63           H  
ATOM   1756 2HG2 THR A 119      -9.719 -15.861  13.686  1.00  0.63           H  
ATOM   1757 3HG2 THR A 119     -10.328 -17.325  14.510  1.00  0.63           H  
ATOM   1758  N   LEU A 120     -11.281 -19.850  12.419  1.00  0.61           N  
ATOM   1759  CA  LEU A 120     -12.396 -20.608  12.966  1.00  0.61           C  
ATOM   1760  C   LEU A 120     -12.260 -20.967  14.430  1.00  0.61           C  
ATOM   1761  O   LEU A 120     -11.255 -21.548  14.861  1.00  0.61           O  
ATOM   1762  CB  LEU A 120     -12.619 -21.893  12.159  1.00  0.61           C  
ATOM   1763  CG  LEU A 120     -13.758 -22.823  12.675  1.00  0.61           C  
ATOM   1764  CD1 LEU A 120     -15.112 -22.122  12.547  1.00  0.61           C  
ATOM   1765  CD2 LEU A 120     -13.751 -24.105  11.871  1.00  0.61           C  
ATOM   1766  H   LEU A 120     -10.501 -20.334  11.991  1.00  0.61           H  
ATOM   1767  HA  LEU A 120     -13.292 -20.003  12.870  1.00  0.61           H  
ATOM   1768 1HB  LEU A 120     -12.854 -21.623  11.132  1.00  0.61           H  
ATOM   1769 2HB  LEU A 120     -11.694 -22.469  12.163  1.00  0.61           H  
ATOM   1770  HG  LEU A 120     -13.592 -23.055  13.732  1.00  0.61           H  
ATOM   1771 1HD1 LEU A 120     -15.896 -22.778  12.920  1.00  0.61           H  
ATOM   1772 2HD1 LEU A 120     -15.102 -21.221  13.127  1.00  0.61           H  
ATOM   1773 3HD1 LEU A 120     -15.303 -21.883  11.509  1.00  0.61           H  
ATOM   1774 1HD2 LEU A 120     -14.541 -24.763  12.235  1.00  0.61           H  
ATOM   1775 2HD2 LEU A 120     -13.922 -23.876  10.818  1.00  0.61           H  
ATOM   1776 3HD2 LEU A 120     -12.786 -24.598  11.984  1.00  0.61           H  
ATOM   1777  N   VAL A 121     -13.293 -20.602  15.167  1.00  0.62           N  
ATOM   1778  CA  VAL A 121     -13.460 -20.892  16.572  1.00  0.62           C  
ATOM   1779  C   VAL A 121     -14.643 -21.821  16.720  1.00  0.62           C  
ATOM   1780  O   VAL A 121     -15.748 -21.521  16.252  1.00  0.62           O  
ATOM   1781  CB  VAL A 121     -13.718 -19.599  17.346  1.00  0.62           C  
ATOM   1782  CG1 VAL A 121     -13.998 -19.882  18.827  1.00  0.62           C  
ATOM   1783  CG2 VAL A 121     -12.503 -18.678  17.179  1.00  0.62           C  
ATOM   1784  H   VAL A 121     -14.050 -20.087  14.709  1.00  0.62           H  
ATOM   1785  HA  VAL A 121     -12.565 -21.385  16.955  1.00  0.62           H  
ATOM   1786  HB  VAL A 121     -14.573 -19.141  16.941  1.00  0.62           H  
ATOM   1787 1HG1 VAL A 121     -14.192 -18.951  19.354  1.00  0.62           H  
ATOM   1788 2HG1 VAL A 121     -14.872 -20.530  18.908  1.00  0.62           H  
ATOM   1789 3HG1 VAL A 121     -13.164 -20.370  19.256  1.00  0.62           H  
ATOM   1790 1HG2 VAL A 121     -12.677 -17.749  17.693  1.00  0.62           H  
ATOM   1791 2HG2 VAL A 121     -11.628 -19.168  17.597  1.00  0.62           H  
ATOM   1792 3HG2 VAL A 121     -12.334 -18.472  16.120  1.00  0.62           H  
ATOM   1793  N   THR A 122     -14.419 -22.957  17.349  1.00  0.64           N  
ATOM   1794  CA  THR A 122     -15.498 -23.907  17.526  1.00  0.64           C  
ATOM   1795  C   THR A 122     -15.712 -24.159  18.985  1.00  0.64           C  
ATOM   1796  O   THR A 122     -14.744 -24.342  19.730  1.00  0.64           O  
ATOM   1797  CB  THR A 122     -15.226 -25.228  16.786  1.00  0.64           C  
ATOM   1798  OG1 THR A 122     -15.079 -24.967  15.387  1.00  0.64           O  
ATOM   1799  CG2 THR A 122     -16.388 -26.197  16.992  1.00  0.64           C  
ATOM   1800  H   THR A 122     -13.484 -23.159  17.715  1.00  0.64           H  
ATOM   1801  HA  THR A 122     -16.412 -23.479  17.149  1.00  0.64           H  
ATOM   1802  HB  THR A 122     -14.308 -25.675  17.164  1.00  0.64           H  
ATOM   1803  HG1 THR A 122     -15.884 -24.547  15.061  1.00  0.64           H  
ATOM   1804 1HG2 THR A 122     -16.185 -27.123  16.458  1.00  0.64           H  
ATOM   1805 2HG2 THR A 122     -16.514 -26.415  18.047  1.00  0.64           H  
ATOM   1806 3HG2 THR A 122     -17.304 -25.750  16.607  1.00  0.64           H  
ATOM   1807  N   VAL A 123     -16.966 -24.129  19.413  1.00  0.70           N  
ATOM   1808  CA  VAL A 123     -17.219 -24.377  20.811  1.00  0.70           C  
ATOM   1809  C   VAL A 123     -18.131 -25.579  20.989  1.00  0.70           C  
ATOM   1810  O   VAL A 123     -19.224 -25.641  20.423  1.00  0.70           O  
ATOM   1811  CB  VAL A 123     -17.825 -23.145  21.469  1.00  0.70           C  
ATOM   1812  CG1 VAL A 123     -18.055 -23.437  22.934  1.00  0.70           C  
ATOM   1813  CG2 VAL A 123     -16.916 -21.950  21.263  1.00  0.70           C  
ATOM   1814  H   VAL A 123     -17.740 -23.942  18.774  1.00  0.70           H  
ATOM   1815  HA  VAL A 123     -16.278 -24.585  21.300  1.00  0.70           H  
ATOM   1816  HB  VAL A 123     -18.782 -22.928  21.017  1.00  0.70           H  
ATOM   1817 1HG1 VAL A 123     -18.484 -22.586  23.413  1.00  0.70           H  
ATOM   1818 2HG1 VAL A 123     -18.725 -24.286  23.037  1.00  0.70           H  
ATOM   1819 3HG1 VAL A 123     -17.095 -23.667  23.404  1.00  0.70           H  
ATOM   1820 1HG2 VAL A 123     -17.365 -21.082  21.719  1.00  0.70           H  
ATOM   1821 2HG2 VAL A 123     -15.948 -22.159  21.718  1.00  0.70           H  
ATOM   1822 3HG2 VAL A 123     -16.789 -21.760  20.201  1.00  0.70           H  
ATOM   1823  N   SER A 124     -17.634 -26.560  21.723  1.00  0.82           N  
ATOM   1824  CA  SER A 124     -18.355 -27.803  21.971  1.00  0.82           C  
ATOM   1825  C   SER A 124     -17.711 -28.615  23.057  1.00  0.82           C  
ATOM   1826  O   SER A 124     -16.498 -28.741  23.103  1.00  0.82           O  
ATOM   1827  CB  SER A 124     -18.422 -28.676  20.733  1.00  0.82           C  
ATOM   1828  OG  SER A 124     -19.045 -29.911  21.040  1.00  0.82           O  
ATOM   1829  H   SER A 124     -16.721 -26.394  22.157  1.00  0.82           H  
ATOM   1830  HA  SER A 124     -19.370 -27.553  22.284  1.00  0.82           H  
ATOM   1831 1HB  SER A 124     -18.983 -28.170  19.947  1.00  0.82           H  
ATOM   1832 2HB  SER A 124     -17.424 -28.857  20.356  1.00  0.82           H  
ATOM   1833  HG  SER A 124     -19.089 -30.397  20.204  1.00  0.82           H  
ATOM   1834  N   SER A 125     -18.521 -29.281  23.860  1.00  1.00           N  
ATOM   1835  CA  SER A 125     -17.994 -30.166  24.889  1.00  1.00           C  
ATOM   1836  C   SER A 125     -17.280 -31.415  24.330  1.00  1.00           C  
ATOM   1837  O   SER A 125     -16.526 -32.075  25.055  1.00  1.00           O  
ATOM   1838  CB  SER A 125     -19.117 -30.577  25.819  1.00  1.00           C  
ATOM   1839  OG  SER A 125     -20.054 -31.373  25.155  1.00  1.00           O  
ATOM   1840  H   SER A 125     -19.521 -29.166  23.759  1.00  1.00           H  
ATOM   1841  HA  SER A 125     -17.267 -29.600  25.471  1.00  1.00           H  
ATOM   1842 1HB  SER A 125     -18.703 -31.129  26.663  1.00  1.00           H  
ATOM   1843 2HB  SER A 125     -19.605 -29.688  26.217  1.00  1.00           H  
ATOM   1844  HG  SER A 125     -19.568 -32.142  24.840  1.00  1.00           H  
ATOM   1845  N   GLU A 126     -17.505 -31.747  23.051  1.00  1.29           N  
ATOM   1846  CA  GLU A 126     -16.868 -32.934  22.486  1.00  1.29           C  
ATOM   1847  C   GLU A 126     -15.352 -32.723  22.330  1.00  1.29           C  
ATOM   1848  O   GLU A 126     -14.918 -31.613  22.032  1.00  1.29           O  
ATOM   1849  CB  GLU A 126     -17.490 -33.295  21.129  1.00  1.29           C  
ATOM   1850  CG  GLU A 126     -18.932 -33.795  21.207  1.00  1.29           C  
ATOM   1851  CD  GLU A 126     -19.497 -34.228  19.866  1.00  1.29           C  
ATOM   1852  OE1 GLU A 126     -18.768 -34.226  18.902  1.00  1.29           O  
ATOM   1853  OE2 GLU A 126     -20.658 -34.563  19.814  1.00  1.29           O  
ATOM   1854  H   GLU A 126     -18.105 -31.158  22.466  1.00  1.29           H  
ATOM   1855  HA  GLU A 126     -17.059 -33.751  23.176  1.00  1.29           H  
ATOM   1856 1HB  GLU A 126     -17.484 -32.411  20.491  1.00  1.29           H  
ATOM   1857 2HB  GLU A 126     -16.889 -34.054  20.632  1.00  1.29           H  
ATOM   1858 1HG  GLU A 126     -18.970 -34.638  21.895  1.00  1.29           H  
ATOM   1859 2HG  GLU A 126     -19.553 -32.998  21.620  1.00  1.29           H  
ATOM   1860  N   PRO A 127     -14.520 -33.761  22.520  1.00  1.71           N  
ATOM   1861  CA  PRO A 127     -13.079 -33.721  22.354  1.00  1.71           C  
ATOM   1862  C   PRO A 127     -12.687 -33.581  20.898  1.00  1.71           C  
ATOM   1863  O   PRO A 127     -13.410 -34.028  20.003  1.00  1.71           O  
ATOM   1864  CB  PRO A 127     -12.633 -35.071  22.925  1.00  1.71           C  
ATOM   1865  CG  PRO A 127     -13.830 -35.982  22.739  1.00  1.71           C  
ATOM   1866  CD  PRO A 127     -15.043 -35.083  22.928  1.00  1.71           C  
ATOM   1867  HA  PRO A 127     -12.673 -32.886  22.947  1.00  1.71           H  
ATOM   1868 1HB  PRO A 127     -11.743 -35.425  22.373  1.00  1.71           H  
ATOM   1869 2HB  PRO A 127     -12.336 -34.958  23.976  1.00  1.71           H  
ATOM   1870 1HG  PRO A 127     -13.796 -36.440  21.739  1.00  1.71           H  
ATOM   1871 2HG  PRO A 127     -13.794 -36.806  23.468  1.00  1.71           H  
ATOM   1872 1HD  PRO A 127     -15.843 -35.429  22.264  1.00  1.71           H  
ATOM   1873 2HD  PRO A 127     -15.346 -35.068  23.989  1.00  1.71           H  
ATOM   1874  N   LYS A 128     -11.522 -33.005  20.651  1.00  2.28           N  
ATOM   1875  CA  LYS A 128     -11.029 -32.936  19.286  1.00  2.28           C  
ATOM   1876  C   LYS A 128     -10.810 -34.320  18.711  1.00  2.28           C  
ATOM   1877  O   LYS A 128     -10.149 -35.155  19.328  1.00  2.28           O  
ATOM   1878  CB  LYS A 128      -9.717 -32.158  19.201  1.00  2.28           C  
ATOM   1879  CG  LYS A 128      -9.191 -32.007  17.773  1.00  2.28           C  
ATOM   1880  CD  LYS A 128      -7.925 -31.173  17.717  1.00  2.28           C  
ATOM   1881  CE  LYS A 128      -7.403 -31.076  16.289  1.00  2.28           C  
ATOM   1882  NZ  LYS A 128      -6.151 -30.273  16.207  1.00  2.28           N  
ATOM   1883  H   LYS A 128     -10.967 -32.631  21.408  1.00  2.28           H  
ATOM   1884  HA  LYS A 128     -11.777 -32.438  18.669  1.00  2.28           H  
ATOM   1885 1HB  LYS A 128      -9.846 -31.164  19.623  1.00  2.28           H  
ATOM   1886 2HB  LYS A 128      -8.953 -32.667  19.788  1.00  2.28           H  
ATOM   1887 1HG  LYS A 128      -8.972 -32.994  17.358  1.00  2.28           H  
ATOM   1888 2HG  LYS A 128      -9.955 -31.539  17.154  1.00  2.28           H  
ATOM   1889 1HD  LYS A 128      -8.131 -30.170  18.092  1.00  2.28           H  
ATOM   1890 2HD  LYS A 128      -7.160 -31.629  18.345  1.00  2.28           H  
ATOM   1891 1HE  LYS A 128      -7.205 -32.081  15.915  1.00  2.28           H  
ATOM   1892 2HE  LYS A 128      -8.163 -30.610  15.662  1.00  2.28           H  
ATOM   1893 1HZ  LYS A 128      -5.838 -30.233  15.248  1.00  2.28           H  
ATOM   1894 2HZ  LYS A 128      -6.327 -29.337  16.542  1.00  2.28           H  
ATOM   1895 3HZ  LYS A 128      -5.436 -30.703  16.776  1.00  2.28           H  
ATOM   1896  N   THR A 129     -11.336 -34.542  17.516  1.00  2.99           N  
ATOM   1897  CA  THR A 129     -11.135 -35.799  16.824  1.00  2.99           C  
ATOM   1898  C   THR A 129     -10.244 -35.539  15.601  1.00  2.99           C  
ATOM   1899  O   THR A 129     -10.618 -34.734  14.751  1.00  2.99           O  
ATOM   1900  CB  THR A 129     -12.470 -36.411  16.373  1.00  2.99           C  
ATOM   1901  OG1 THR A 129     -13.300 -36.673  17.524  1.00  2.99           O  
ATOM   1902  CG2 THR A 129     -12.208 -37.707  15.630  1.00  2.99           C  
ATOM   1903  H   THR A 129     -11.889 -33.818  17.084  1.00  2.99           H  
ATOM   1904  HA  THR A 129     -10.687 -36.506  17.507  1.00  2.99           H  
ATOM   1905  HB  THR A 129     -12.987 -35.715  15.715  1.00  2.99           H  
ATOM   1906  HG1 THR A 129     -13.463 -35.853  18.015  1.00  2.99           H  
ATOM   1907 1HG2 THR A 129     -13.151 -38.142  15.309  1.00  2.99           H  
ATOM   1908 2HG2 THR A 129     -11.585 -37.506  14.757  1.00  2.99           H  
ATOM   1909 3HG2 THR A 129     -11.692 -38.403  16.288  1.00  2.99           H  
ATOM   1910  N   PRO A 130      -9.044 -36.136  15.509  1.00  3.77           N  
ATOM   1911  CA  PRO A 130      -8.132 -35.989  14.389  1.00  3.77           C  
ATOM   1912  C   PRO A 130      -8.792 -36.435  13.095  1.00  3.77           C  
ATOM   1913  O   PRO A 130      -9.571 -37.388  13.087  1.00  3.77           O  
ATOM   1914  CB  PRO A 130      -6.984 -36.932  14.764  1.00  3.77           C  
ATOM   1915  CG  PRO A 130      -7.031 -37.010  16.273  1.00  3.77           C  
ATOM   1916  CD  PRO A 130      -8.500 -36.937  16.626  1.00  3.77           C  
ATOM   1917  HA  PRO A 130      -7.794 -34.946  14.319  1.00  3.77           H  
ATOM   1918 1HB  PRO A 130      -7.128 -37.909  14.274  1.00  3.77           H  
ATOM   1919 2HB  PRO A 130      -6.033 -36.528  14.388  1.00  3.77           H  
ATOM   1920 1HG  PRO A 130      -6.558 -37.943  16.617  1.00  3.77           H  
ATOM   1921 2HG  PRO A 130      -6.452 -36.183  16.712  1.00  3.77           H  
ATOM   1922 1HD  PRO A 130      -8.957 -37.938  16.659  1.00  3.77           H  
ATOM   1923 2HD  PRO A 130      -8.568 -36.397  17.586  1.00  3.77           H  
ATOM   1924  N   LYS A 131      -8.467 -35.763  11.999  1.00  4.54           N  
ATOM   1925  CA  LYS A 131      -9.004 -36.149  10.702  1.00  4.54           C  
ATOM   1926  C   LYS A 131      -8.347 -37.468  10.251  1.00  4.54           C  
ATOM   1927  O   LYS A 131      -7.120 -37.579  10.343  1.00  4.54           O  
ATOM   1928  CB  LYS A 131      -8.750 -35.049   9.669  1.00  4.54           C  
ATOM   1929  CG  LYS A 131      -9.347 -35.326   8.296  1.00  4.54           C  
ATOM   1930  CD  LYS A 131      -9.128 -34.159   7.339  1.00  4.54           C  
ATOM   1931  CE  LYS A 131      -9.722 -34.457   5.968  1.00  4.54           C  
ATOM   1932  NZ  LYS A 131      -9.523 -33.327   5.019  1.00  4.54           N  
ATOM   1933  H   LYS A 131      -7.835 -34.977  12.063  1.00  4.54           H  
ATOM   1934  HA  LYS A 131     -10.075 -36.253  10.806  1.00  4.54           H  
ATOM   1935 1HB  LYS A 131      -9.166 -34.108  10.031  1.00  4.54           H  
ATOM   1936 2HB  LYS A 131      -7.677 -34.906   9.543  1.00  4.54           H  
ATOM   1937 1HG  LYS A 131      -8.889 -36.226   7.874  1.00  4.54           H  
ATOM   1938 2HG  LYS A 131     -10.415 -35.501   8.397  1.00  4.54           H  
ATOM   1939 1HD  LYS A 131      -9.594 -33.258   7.742  1.00  4.54           H  
ATOM   1940 2HD  LYS A 131      -8.059 -33.979   7.229  1.00  4.54           H  
ATOM   1941 1HE  LYS A 131      -9.246 -35.350   5.562  1.00  4.54           H  
ATOM   1942 2HE  LYS A 131     -10.790 -34.644   6.076  1.00  4.54           H  
ATOM   1943 1HZ  LYS A 131      -9.929 -33.562   4.125  1.00  4.54           H  
ATOM   1944 2HZ  LYS A 131      -9.970 -32.498   5.385  1.00  4.54           H  
ATOM   1945 3HZ  LYS A 131      -8.535 -33.153   4.904  1.00  4.54           H  
ATOM   1946  N   PRO A 132      -9.112 -38.488   9.805  1.00  5.22           N  
ATOM   1947  CA  PRO A 132      -8.604 -39.746   9.275  1.00  5.22           C  
ATOM   1948  C   PRO A 132      -7.659 -39.497   8.113  1.00  5.22           C  
ATOM   1949  O   PRO A 132      -7.915 -38.623   7.284  1.00  5.22           O  
ATOM   1950  CB  PRO A 132      -9.883 -40.452   8.807  1.00  5.22           C  
ATOM   1951  CG  PRO A 132     -10.968 -39.895   9.699  1.00  5.22           C  
ATOM   1952  CD  PRO A 132     -10.590 -38.445   9.922  1.00  5.22           C  
ATOM   1953  HA  PRO A 132      -8.102 -40.306  10.074  1.00  5.22           H  
ATOM   1954 1HB  PRO A 132     -10.052 -40.248   7.739  1.00  5.22           H  
ATOM   1955 2HB  PRO A 132      -9.762 -41.541   8.907  1.00  5.22           H  
ATOM   1956 1HG  PRO A 132     -11.950 -40.006   9.216  1.00  5.22           H  
ATOM   1957 2HG  PRO A 132     -11.012 -40.467  10.639  1.00  5.22           H  
ATOM   1958 1HD  PRO A 132     -11.035 -37.795   9.158  1.00  5.22           H  
ATOM   1959 2HD  PRO A 132     -10.906 -38.191  10.948  1.00  5.22           H  
ATOM   1960  N   GLN A 133      -6.589 -40.280   8.056  1.00  5.77           N  
ATOM   1961  CA  GLN A 133      -5.594 -40.157   7.004  1.00  5.77           C  
ATOM   1962  C   GLN A 133      -5.717 -41.311   6.017  1.00  5.77           C  
ATOM   1963  O   GLN A 133      -5.097 -41.294   4.954  1.00  5.77           O  
ATOM   1964  OXT GLN A 133      -6.235 -42.358   6.402  1.00  5.77           O  
ATOM   1965  CB  GLN A 133      -4.194 -40.107   7.620  1.00  5.77           C  
ATOM   1966  CG  GLN A 133      -4.009 -38.964   8.628  1.00  5.77           C  
ATOM   1967  CD  GLN A 133      -4.048 -37.583   7.991  1.00  5.77           C  
ATOM   1968  OE1 GLN A 133      -3.270 -37.280   7.076  1.00  5.77           O  
ATOM   1969  NE2 GLN A 133      -4.957 -36.738   8.470  1.00  5.77           N  
ATOM   1970  H   GLN A 133      -6.453 -40.975   8.776  1.00  5.77           H  
ATOM   1971  HA  GLN A 133      -5.769 -39.228   6.461  1.00  5.77           H  
ATOM   1972 1HB  GLN A 133      -3.985 -41.046   8.131  1.00  5.77           H  
ATOM   1973 2HB  GLN A 133      -3.451 -39.987   6.831  1.00  5.77           H  
ATOM   1974 1HG  GLN A 133      -4.810 -39.011   9.370  1.00  5.77           H  
ATOM   1975 2HG  GLN A 133      -3.044 -39.081   9.119  1.00  5.77           H  
ATOM   1976 1HE2 GLN A 133      -5.036 -35.820   8.091  1.00  5.77           H  
ATOM   1977 2HE2 GLN A 133      -5.589 -37.031   9.221  1.00  5.77           H  
TER    1978
ENDMDL

REMARK ID 105684 MODEL 4 2021-07-31_00000140_3_11
PFRMAT TS
TARGET 2021-07-31_00000140_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       2.142  -2.746  -1.527  1.00  4.16           N  
ATOM      2  CA  ASN A   1       3.152  -2.692  -0.477  1.00  4.16           C  
ATOM      3  C   ASN A   1       3.855  -1.342  -0.499  1.00  4.16           C  
ATOM      4  O   ASN A   1       3.661  -0.535  -1.408  1.00  4.16           O  
ATOM      5  CB  ASN A   1       4.151  -3.844  -0.630  1.00  4.16           C  
ATOM      6  CG  ASN A   1       4.919  -4.210   0.668  1.00  4.16           C  
ATOM      7  OD1 ASN A   1       4.844  -3.506   1.685  1.00  4.16           O  
ATOM      8  ND2 ASN A   1       5.631  -5.309   0.630  1.00  4.16           N  
ATOM      9 1H   ASN A   1       1.666  -3.636  -1.494  1.00  4.16           H  
ATOM     10 2H   ASN A   1       1.475  -2.001  -1.388  1.00  4.16           H  
ATOM     11 3H   ASN A   1       2.589  -2.635  -2.426  1.00  4.16           H  
ATOM     12  HA  ASN A   1       2.657  -2.785   0.491  1.00  4.16           H  
ATOM     13 1HB  ASN A   1       3.627  -4.730  -0.988  1.00  4.16           H  
ATOM     14 2HB  ASN A   1       4.885  -3.572  -1.392  1.00  4.16           H  
ATOM     15 1HD2 ASN A   1       6.137  -5.603   1.440  1.00  4.16           H  
ATOM     16 2HD2 ASN A   1       5.663  -5.853  -0.208  1.00  4.16           H  
ATOM     17  N   ALA A   2       4.649  -1.090   0.525  1.00  3.36           N  
ATOM     18  CA  ALA A   2       5.447   0.124   0.619  1.00  3.36           C  
ATOM     19  C   ALA A   2       6.442   0.170  -0.525  1.00  3.36           C  
ATOM     20  O   ALA A   2       6.886  -0.884  -0.988  1.00  3.36           O  
ATOM     21  CB  ALA A   2       6.188   0.180   1.941  1.00  3.36           C  
ATOM     22  H   ALA A   2       4.731  -1.796   1.248  1.00  3.36           H  
ATOM     23  HA  ALA A   2       4.782   0.985   0.532  1.00  3.36           H  
ATOM     24 1HB  ALA A   2       6.771   1.096   1.989  1.00  3.36           H  
ATOM     25 2HB  ALA A   2       5.473   0.158   2.762  1.00  3.36           H  
ATOM     26 3HB  ALA A   2       6.853  -0.680   2.018  1.00  3.36           H  
ATOM     27  N   GLN A   3       6.762   1.370  -1.006  1.00  2.59           N  
ATOM     28  CA  GLN A   3       7.750   1.494  -2.067  1.00  2.59           C  
ATOM     29  C   GLN A   3       8.761   2.604  -1.807  1.00  2.59           C  
ATOM     30  O   GLN A   3       8.430   3.656  -1.252  1.00  2.59           O  
ATOM     31  CB  GLN A   3       7.075   1.757  -3.424  1.00  2.59           C  
ATOM     32  CG  GLN A   3       6.158   0.639  -3.923  1.00  2.59           C  
ATOM     33  CD  GLN A   3       5.592   0.917  -5.307  1.00  2.59           C  
ATOM     34  OE1 GLN A   3       5.006   1.974  -5.569  1.00  2.59           O  
ATOM     35  NE2 GLN A   3       5.769  -0.042  -6.210  1.00  2.59           N  
ATOM     36  H   GLN A   3       6.337   2.199  -0.616  1.00  2.59           H  
ATOM     37  HA  GLN A   3       8.303   0.556  -2.132  1.00  2.59           H  
ATOM     38 1HB  GLN A   3       6.479   2.667  -3.358  1.00  2.59           H  
ATOM     39 2HB  GLN A   3       7.843   1.926  -4.180  1.00  2.59           H  
ATOM     40 1HG  GLN A   3       6.726  -0.291  -3.960  1.00  2.59           H  
ATOM     41 2HG  GLN A   3       5.320   0.532  -3.235  1.00  2.59           H  
ATOM     42 1HE2 GLN A   3       5.423   0.076  -7.141  1.00  2.59           H  
ATOM     43 2HE2 GLN A   3       6.248  -0.882  -5.953  1.00  2.59           H  
ATOM     44  N   VAL A   4       9.979   2.342  -2.255  1.00  1.98           N  
ATOM     45  CA  VAL A   4      11.128   3.241  -2.242  1.00  1.98           C  
ATOM     46  C   VAL A   4      11.769   3.253  -3.622  1.00  1.98           C  
ATOM     47  O   VAL A   4      11.862   2.207  -4.257  1.00  1.98           O  
ATOM     48  CB  VAL A   4      12.183   2.802  -1.182  1.00  1.98           C  
ATOM     49  CG1 VAL A   4      13.413   3.663  -1.294  1.00  1.98           C  
ATOM     50  CG2 VAL A   4      11.614   2.948   0.242  1.00  1.98           C  
ATOM     51  H   VAL A   4      10.125   1.431  -2.665  1.00  1.98           H  
ATOM     52  HA  VAL A   4      10.790   4.252  -2.006  1.00  1.98           H  
ATOM     53  HB  VAL A   4      12.471   1.775  -1.355  1.00  1.98           H  
ATOM     54 1HG1 VAL A   4      14.139   3.346  -0.551  1.00  1.98           H  
ATOM     55 2HG1 VAL A   4      13.853   3.561  -2.279  1.00  1.98           H  
ATOM     56 3HG1 VAL A   4      13.134   4.703  -1.126  1.00  1.98           H  
ATOM     57 1HG2 VAL A   4      12.368   2.642   0.972  1.00  1.98           H  
ATOM     58 2HG2 VAL A   4      11.341   3.991   0.421  1.00  1.98           H  
ATOM     59 3HG2 VAL A   4      10.734   2.321   0.353  1.00  1.98           H  
ATOM     60  N   GLN A   5      12.168   4.418  -4.121  1.00  1.56           N  
ATOM     61  CA  GLN A   5      12.912   4.444  -5.376  1.00  1.56           C  
ATOM     62  C   GLN A   5      14.344   4.824  -5.092  1.00  1.56           C  
ATOM     63  O   GLN A   5      14.628   5.931  -4.637  1.00  1.56           O  
ATOM     64  CB  GLN A   5      12.329   5.416  -6.399  1.00  1.56           C  
ATOM     65  CG  GLN A   5      13.207   5.559  -7.679  1.00  1.56           C  
ATOM     66  CD  GLN A   5      13.259   4.298  -8.563  1.00  1.56           C  
ATOM     67  OE1 GLN A   5      12.225   3.875  -9.100  1.00  1.56           O  
ATOM     68  NE2 GLN A   5      14.454   3.698  -8.728  1.00  1.56           N  
ATOM     69  H   GLN A   5      12.012   5.290  -3.612  1.00  1.56           H  
ATOM     70  HA  GLN A   5      12.912   3.447  -5.814  1.00  1.56           H  
ATOM     71 1HB  GLN A   5      11.340   5.075  -6.702  1.00  1.56           H  
ATOM     72 2HB  GLN A   5      12.213   6.400  -5.945  1.00  1.56           H  
ATOM     73 1HG  GLN A   5      12.822   6.380  -8.278  1.00  1.56           H  
ATOM     74 2HG  GLN A   5      14.230   5.782  -7.365  1.00  1.56           H  
ATOM     75 1HE2 GLN A   5      14.524   2.880  -9.298  1.00  1.56           H  
ATOM     76 2HE2 GLN A   5      15.309   4.061  -8.275  1.00  1.56           H  
ATOM     77  N   LEU A   6      15.258   3.904  -5.310  1.00  1.29           N  
ATOM     78  CA  LEU A   6      16.624   4.248  -5.002  1.00  1.29           C  
ATOM     79  C   LEU A   6      17.274   4.953  -6.171  1.00  1.29           C  
ATOM     80  O   LEU A   6      17.144   4.522  -7.327  1.00  1.29           O  
ATOM     81  CB  LEU A   6      17.399   3.008  -4.619  1.00  1.29           C  
ATOM     82  CG  LEU A   6      16.892   2.328  -3.392  1.00  1.29           C  
ATOM     83  CD1 LEU A   6      17.698   1.137  -3.120  1.00  1.29           C  
ATOM     84  CD2 LEU A   6      16.921   3.271  -2.278  1.00  1.29           C  
ATOM     85  H   LEU A   6      15.011   2.993  -5.674  1.00  1.29           H  
ATOM     86  HA  LEU A   6      16.633   4.922  -4.151  1.00  1.29           H  
ATOM     87 1HB  LEU A   6      17.340   2.297  -5.429  1.00  1.29           H  
ATOM     88 2HB  LEU A   6      18.410   3.279  -4.477  1.00  1.29           H  
ATOM     89  HG  LEU A   6      15.880   2.017  -3.553  1.00  1.29           H  
ATOM     90 1HD1 LEU A   6      17.302   0.664  -2.262  1.00  1.29           H  
ATOM     91 2HD1 LEU A   6      17.649   0.469  -3.965  1.00  1.29           H  
ATOM     92 3HD1 LEU A   6      18.724   1.408  -2.939  1.00  1.29           H  
ATOM     93 1HD2 LEU A   6      16.537   2.805  -1.379  1.00  1.29           H  
ATOM     94 2HD2 LEU A   6      17.930   3.598  -2.118  1.00  1.29           H  
ATOM     95 3HD2 LEU A   6      16.314   4.098  -2.551  1.00  1.29           H  
ATOM     96  N   VAL A   7      17.964   6.046  -5.867  1.00  1.14           N  
ATOM     97  CA  VAL A   7      18.663   6.809  -6.884  1.00  1.14           C  
ATOM     98  C   VAL A   7      20.132   6.986  -6.564  1.00  1.14           C  
ATOM     99  O   VAL A   7      20.481   7.552  -5.529  1.00  1.14           O  
ATOM    100  CB  VAL A   7      18.019   8.201  -7.014  1.00  1.14           C  
ATOM    101  CG1 VAL A   7      18.756   9.022  -8.061  1.00  1.14           C  
ATOM    102  CG2 VAL A   7      16.530   8.050  -7.346  1.00  1.14           C  
ATOM    103  H   VAL A   7      17.951   6.372  -4.900  1.00  1.14           H  
ATOM    104  HA  VAL A   7      18.574   6.284  -7.835  1.00  1.14           H  
ATOM    105  HB  VAL A   7      18.117   8.723  -6.075  1.00  1.14           H  
ATOM    106 1HG1 VAL A   7      18.307  10.012  -8.131  1.00  1.14           H  
ATOM    107 2HG1 VAL A   7      19.803   9.121  -7.777  1.00  1.14           H  
ATOM    108 3HG1 VAL A   7      18.691   8.525  -9.027  1.00  1.14           H  
ATOM    109 1HG2 VAL A   7      16.074   9.035  -7.419  1.00  1.14           H  
ATOM    110 2HG2 VAL A   7      16.419   7.524  -8.294  1.00  1.14           H  
ATOM    111 3HG2 VAL A   7      16.031   7.486  -6.556  1.00  1.14           H  
ATOM    112  N   GLU A   8      20.994   6.524  -7.461  1.00  1.07           N  
ATOM    113  CA  GLU A   8      22.431   6.678  -7.266  1.00  1.07           C  
ATOM    114  C   GLU A   8      22.773   8.062  -7.795  1.00  1.07           C  
ATOM    115  O   GLU A   8      22.218   8.459  -8.822  1.00  1.07           O  
ATOM    116  CB  GLU A   8      23.201   5.649  -8.080  1.00  1.07           C  
ATOM    117  CG  GLU A   8      22.910   4.171  -7.817  1.00  1.07           C  
ATOM    118  CD  GLU A   8      23.474   3.533  -6.616  1.00  1.07           C  
ATOM    119  OE1 GLU A   8      24.366   4.050  -5.996  1.00  1.07           O  
ATOM    120  OE2 GLU A   8      23.019   2.442  -6.358  1.00  1.07           O  
ATOM    121  H   GLU A   8      20.649   6.063  -8.291  1.00  1.07           H  
ATOM    122  HA  GLU A   8      22.680   6.612  -6.206  1.00  1.07           H  
ATOM    123 1HB  GLU A   8      23.019   5.826  -9.139  1.00  1.07           H  
ATOM    124 2HB  GLU A   8      24.269   5.795  -7.913  1.00  1.07           H  
ATOM    125 1HG  GLU A   8      21.830   4.015  -7.824  1.00  1.07           H  
ATOM    126 2HG  GLU A   8      23.320   3.638  -8.645  1.00  1.07           H  
ATOM    127  N   THR A   9      23.699   8.777  -7.159  1.00  1.04           N  
ATOM    128  CA  THR A   9      24.038  10.101  -7.690  1.00  1.04           C  
ATOM    129  C   THR A   9      25.513  10.279  -8.085  1.00  1.04           C  
ATOM    130  O   THR A   9      25.995  11.410  -8.161  1.00  1.04           O  
ATOM    131  CB  THR A   9      23.626  11.231  -6.725  1.00  1.04           C  
ATOM    132  OG1 THR A   9      24.292  11.103  -5.486  1.00  1.04           O  
ATOM    133  CG2 THR A   9      22.105  11.144  -6.462  1.00  1.04           C  
ATOM    134  H   THR A   9      24.109   8.413  -6.295  1.00  1.04           H  
ATOM    135  HA  THR A   9      23.457  10.254  -8.598  1.00  1.04           H  
ATOM    136  HB  THR A   9      23.867  12.195  -7.168  1.00  1.04           H  
ATOM    137  HG1 THR A   9      24.149  10.215  -5.117  1.00  1.04           H  
ATOM    138 1HG2 THR A   9      21.805  11.941  -5.785  1.00  1.04           H  
ATOM    139 2HG2 THR A   9      21.565  11.244  -7.405  1.00  1.04           H  
ATOM    140 3HG2 THR A   9      21.864  10.179  -6.008  1.00  1.04           H  
ATOM    141  N   GLY A  10      26.242   9.188  -8.345  1.00  1.03           N  
ATOM    142  CA  GLY A  10      27.644   9.347  -8.751  1.00  1.03           C  
ATOM    143  C   GLY A  10      28.396   8.048  -9.061  1.00  1.03           C  
ATOM    144  O   GLY A  10      27.881   6.949  -8.844  1.00  1.03           O  
ATOM    145  H   GLY A  10      25.819   8.273  -8.267  1.00  1.03           H  
ATOM    146 1HA  GLY A  10      27.680   9.993  -9.628  1.00  1.03           H  
ATOM    147 2HA  GLY A  10      28.176   9.881  -7.962  1.00  1.03           H  
ATOM    148  N   GLY A  11      29.629   8.222  -9.559  1.00  1.02           N  
ATOM    149  CA  GLY A  11      30.563   7.165  -9.984  1.00  1.02           C  
ATOM    150  C   GLY A  11      31.633   7.835 -10.858  1.00  1.02           C  
ATOM    151  O   GLY A  11      31.950   9.003 -10.631  1.00  1.02           O  
ATOM    152  H   GLY A  11      29.942   9.177  -9.673  1.00  1.02           H  
ATOM    153 1HA  GLY A  11      31.023   6.710  -9.112  1.00  1.02           H  
ATOM    154 2HA  GLY A  11      30.042   6.385 -10.542  1.00  1.02           H  
ATOM    155  N   GLY A  12      32.202   7.116 -11.835  1.00  1.02           N  
ATOM    156  CA  GLY A  12      33.211   7.716 -12.718  1.00  1.02           C  
ATOM    157  C   GLY A  12      34.653   7.255 -12.509  1.00  1.02           C  
ATOM    158  O   GLY A  12      34.934   6.354 -11.717  1.00  1.02           O  
ATOM    159  H   GLY A  12      31.920   6.150 -12.002  1.00  1.02           H  
ATOM    160 1HA  GLY A  12      32.926   7.505 -13.749  1.00  1.02           H  
ATOM    161 2HA  GLY A  12      33.170   8.799 -12.614  1.00  1.02           H  
ATOM    162  N   LEU A  13      35.566   7.874 -13.268  1.00  1.03           N  
ATOM    163  CA  LEU A  13      36.988   7.526 -13.252  1.00  1.03           C  
ATOM    164  C   LEU A  13      37.738   8.216 -12.124  1.00  1.03           C  
ATOM    165  O   LEU A  13      37.722   9.444 -12.008  1.00  1.03           O  
ATOM    166  CB  LEU A  13      37.652   7.891 -14.585  1.00  1.03           C  
ATOM    167  CG  LEU A  13      39.172   7.603 -14.679  1.00  1.03           C  
ATOM    168  CD1 LEU A  13      39.419   6.120 -14.588  1.00  1.03           C  
ATOM    169  CD2 LEU A  13      39.705   8.150 -15.990  1.00  1.03           C  
ATOM    170  H   LEU A  13      35.259   8.613 -13.883  1.00  1.03           H  
ATOM    171  HA  LEU A  13      37.071   6.455 -13.114  1.00  1.03           H  
ATOM    172 1HB  LEU A  13      37.162   7.332 -15.380  1.00  1.03           H  
ATOM    173 2HB  LEU A  13      37.503   8.955 -14.768  1.00  1.03           H  
ATOM    174  HG  LEU A  13      39.688   8.085 -13.847  1.00  1.03           H  
ATOM    175 1HD1 LEU A  13      40.475   5.934 -14.648  1.00  1.03           H  
ATOM    176 2HD1 LEU A  13      39.049   5.752 -13.651  1.00  1.03           H  
ATOM    177 3HD1 LEU A  13      38.913   5.617 -15.406  1.00  1.03           H  
ATOM    178 1HD2 LEU A  13      40.776   7.954 -16.055  1.00  1.03           H  
ATOM    179 2HD2 LEU A  13      39.195   7.665 -16.822  1.00  1.03           H  
ATOM    180 3HD2 LEU A  13      39.529   9.225 -16.031  1.00  1.03           H  
ATOM    181  N   VAL A  14      38.386   7.410 -11.296  1.00  1.06           N  
ATOM    182  CA  VAL A  14      39.124   7.892 -10.146  1.00  1.06           C  
ATOM    183  C   VAL A  14      40.581   7.418 -10.223  1.00  1.06           C  
ATOM    184  O   VAL A  14      40.841   6.244 -10.478  1.00  1.06           O  
ATOM    185  CB  VAL A  14      38.457   7.335  -8.868  1.00  1.06           C  
ATOM    186  CG1 VAL A  14      39.165   7.830  -7.622  1.00  1.06           C  
ATOM    187  CG2 VAL A  14      36.997   7.699  -8.840  1.00  1.06           C  
ATOM    188  H   VAL A  14      38.330   6.409 -11.464  1.00  1.06           H  
ATOM    189  HA  VAL A  14      39.096   8.981 -10.132  1.00  1.06           H  
ATOM    190  HB  VAL A  14      38.543   6.251  -8.880  1.00  1.06           H  
ATOM    191 1HG1 VAL A  14      38.686   7.420  -6.746  1.00  1.06           H  
ATOM    192 2HG1 VAL A  14      40.191   7.526  -7.642  1.00  1.06           H  
ATOM    193 3HG1 VAL A  14      39.105   8.917  -7.575  1.00  1.06           H  
ATOM    194 1HG2 VAL A  14      36.559   7.274  -7.960  1.00  1.06           H  
ATOM    195 2HG2 VAL A  14      36.888   8.785  -8.820  1.00  1.06           H  
ATOM    196 3HG2 VAL A  14      36.492   7.296  -9.720  1.00  1.06           H  
ATOM    197  N   GLN A  15      41.537   8.318 -10.029  1.00  1.09           N  
ATOM    198  CA  GLN A  15      42.934   7.878 -10.009  1.00  1.09           C  
ATOM    199  C   GLN A  15      43.105   7.032  -8.760  1.00  1.09           C  
ATOM    200  O   GLN A  15      42.565   7.379  -7.712  1.00  1.09           O  
ATOM    201  CB  GLN A  15      43.941   9.032 -10.011  1.00  1.09           C  
ATOM    202  CG  GLN A  15      45.429   8.570 -10.162  1.00  1.09           C  
ATOM    203  CD  GLN A  15      46.411   9.728 -10.237  1.00  1.09           C  
ATOM    204  OE1 GLN A  15      46.001  10.880 -10.045  1.00  1.09           O  
ATOM    205  NE2 GLN A  15      47.702   9.459 -10.499  1.00  1.09           N  
ATOM    206  H   GLN A  15      41.299   9.285  -9.859  1.00  1.09           H  
ATOM    207  HA  GLN A  15      43.127   7.251 -10.879  1.00  1.09           H  
ATOM    208 1HB  GLN A  15      43.717   9.713 -10.832  1.00  1.09           H  
ATOM    209 2HB  GLN A  15      43.855   9.593  -9.081  1.00  1.09           H  
ATOM    210 1HG  GLN A  15      45.708   7.958  -9.323  1.00  1.09           H  
ATOM    211 2HG  GLN A  15      45.519   7.991 -11.083  1.00  1.09           H  
ATOM    212 1HE2 GLN A  15      48.363  10.205 -10.557  1.00  1.09           H  
ATOM    213 2HE2 GLN A  15      48.049   8.504 -10.659  1.00  1.09           H  
ATOM    214  N   ALA A  16      43.864   5.953  -8.842  1.00  1.11           N  
ATOM    215  CA  ALA A  16      44.050   5.072  -7.679  1.00  1.11           C  
ATOM    216  C   ALA A  16      44.597   5.821  -6.449  1.00  1.11           C  
ATOM    217  O   ALA A  16      44.294   5.479  -5.313  1.00  1.11           O  
ATOM    218  CB  ALA A  16      44.983   3.929  -8.032  1.00  1.11           C  
ATOM    219  H   ALA A  16      44.284   5.730  -9.741  1.00  1.11           H  
ATOM    220  HA  ALA A  16      43.079   4.666  -7.408  1.00  1.11           H  
ATOM    221 1HB  ALA A  16      45.083   3.265  -7.180  1.00  1.11           H  
ATOM    222 2HB  ALA A  16      44.578   3.378  -8.877  1.00  1.11           H  
ATOM    223 3HB  ALA A  16      45.951   4.332  -8.281  1.00  1.11           H  
ATOM    224  N   GLY A  17      45.370   6.877  -6.654  1.00  1.10           N  
ATOM    225  CA  GLY A  17      45.934   7.612  -5.528  1.00  1.10           C  
ATOM    226  C   GLY A  17      44.913   8.538  -4.838  1.00  1.10           C  
ATOM    227  O   GLY A  17      45.258   9.231  -3.877  1.00  1.10           O  
ATOM    228  H   GLY A  17      45.579   7.159  -7.595  1.00  1.10           H  
ATOM    229 1HA  GLY A  17      46.328   6.901  -4.801  1.00  1.10           H  
ATOM    230 2HA  GLY A  17      46.778   8.204  -5.879  1.00  1.10           H  
ATOM    231  N   GLY A  18      43.680   8.579  -5.351  1.00  1.06           N  
ATOM    232  CA  GLY A  18      42.624   9.429  -4.819  1.00  1.06           C  
ATOM    233  C   GLY A  18      41.590   8.705  -3.946  1.00  1.06           C  
ATOM    234  O   GLY A  18      41.839   7.632  -3.374  1.00  1.06           O  
ATOM    235  H   GLY A  18      43.445   7.986  -6.142  1.00  1.06           H  
ATOM    236 1HA  GLY A  18      43.072  10.239  -4.245  1.00  1.06           H  
ATOM    237 2HA  GLY A  18      42.108   9.895  -5.657  1.00  1.06           H  
ATOM    238  N   SER A  19      40.401   9.323  -3.902  1.00  1.00           N  
ATOM    239  CA  SER A  19      39.259   8.911  -3.085  1.00  1.00           C  
ATOM    240  C   SER A  19      37.961   9.072  -3.883  1.00  1.00           C  
ATOM    241  O   SER A  19      37.952   9.701  -4.945  1.00  1.00           O  
ATOM    242  CB  SER A  19      39.187   9.757  -1.825  1.00  1.00           C  
ATOM    243  OG  SER A  19      38.910  11.092  -2.145  1.00  1.00           O  
ATOM    244  H   SER A  19      40.302  10.167  -4.447  1.00  1.00           H  
ATOM    245  HA  SER A  19      39.377   7.873  -2.793  1.00  1.00           H  
ATOM    246 1HB  SER A  19      38.411   9.375  -1.168  1.00  1.00           H  
ATOM    247 2HB  SER A  19      40.133   9.689  -1.287  1.00  1.00           H  
ATOM    248  HG  SER A  19      38.059  11.075  -2.596  1.00  1.00           H  
ATOM    249  N   LEU A  20      36.878   8.493  -3.371  1.00  0.92           N  
ATOM    250  CA  LEU A  20      35.566   8.541  -4.022  1.00  0.92           C  
ATOM    251  C   LEU A  20      34.372   8.534  -3.073  1.00  0.92           C  
ATOM    252  O   LEU A  20      34.322   7.748  -2.127  1.00  0.92           O  
ATOM    253  CB  LEU A  20      35.427   7.348  -4.957  1.00  0.92           C  
ATOM    254  CG  LEU A  20      34.072   7.143  -5.645  1.00  0.92           C  
ATOM    255  CD1 LEU A  20      33.765   8.250  -6.650  1.00  0.92           C  
ATOM    256  CD2 LEU A  20      34.120   5.850  -6.304  1.00  0.92           C  
ATOM    257  H   LEU A  20      36.985   7.984  -2.493  1.00  0.92           H  
ATOM    258  HA  LEU A  20      35.519   9.457  -4.612  1.00  0.92           H  
ATOM    259 1HB  LEU A  20      36.181   7.439  -5.728  1.00  0.92           H  
ATOM    260 2HB  LEU A  20      35.638   6.448  -4.391  1.00  0.92           H  
ATOM    261  HG  LEU A  20      33.279   7.140  -4.900  1.00  0.92           H  
ATOM    262 1HD1 LEU A  20      32.796   8.053  -7.116  1.00  0.92           H  
ATOM    263 2HD1 LEU A  20      33.730   9.210  -6.146  1.00  0.92           H  
ATOM    264 3HD1 LEU A  20      34.525   8.279  -7.413  1.00  0.92           H  
ATOM    265 1HD2 LEU A  20      33.185   5.663  -6.789  1.00  0.92           H  
ATOM    266 2HD2 LEU A  20      34.914   5.876  -7.034  1.00  0.92           H  
ATOM    267 3HD2 LEU A  20      34.317   5.068  -5.570  1.00  0.92           H  
ATOM    268  N   ARG A  21      33.393   9.399  -3.325  1.00  0.87           N  
ATOM    269  CA  ARG A  21      32.180   9.347  -2.518  1.00  0.87           C  
ATOM    270  C   ARG A  21      30.968   9.024  -3.387  1.00  0.87           C  
ATOM    271  O   ARG A  21      30.693   9.706  -4.378  1.00  0.87           O  
ATOM    272  CB  ARG A  21      31.927  10.654  -1.777  1.00  0.87           C  
ATOM    273  CG  ARG A  21      30.674  10.636  -0.887  1.00  0.87           C  
ATOM    274  CD  ARG A  21      30.463  11.923  -0.143  1.00  0.87           C  
ATOM    275  NE  ARG A  21      31.472  12.181   0.888  1.00  0.87           N  
ATOM    276  CZ  ARG A  21      31.542  13.317   1.616  1.00  0.87           C  
ATOM    277  NH1 ARG A  21      30.670  14.288   1.437  1.00  0.87           N  
ATOM    278  NH2 ARG A  21      32.501  13.437   2.511  1.00  0.87           N  
ATOM    279  H   ARG A  21      33.471  10.057  -4.088  1.00  0.87           H  
ATOM    280  HA  ARG A  21      32.276   8.556  -1.779  1.00  0.87           H  
ATOM    281 1HB  ARG A  21      32.780  10.877  -1.131  1.00  0.87           H  
ATOM    282 2HB  ARG A  21      31.824  11.472  -2.487  1.00  0.87           H  
ATOM    283 1HG  ARG A  21      29.792  10.453  -1.504  1.00  0.87           H  
ATOM    284 2HG  ARG A  21      30.769   9.827  -0.157  1.00  0.87           H  
ATOM    285 1HD  ARG A  21      30.482  12.751  -0.848  1.00  0.87           H  
ATOM    286 2HD  ARG A  21      29.496  11.894   0.346  1.00  0.87           H  
ATOM    287  HE  ARG A  21      32.191  11.469   1.090  1.00  0.87           H  
ATOM    288 1HH1 ARG A  21      29.937  14.189   0.749  1.00  0.87           H  
ATOM    289 2HH1 ARG A  21      30.734  15.130   1.990  1.00  0.87           H  
ATOM    290 1HH2 ARG A  21      33.163  12.659   2.616  1.00  0.87           H  
ATOM    291 2HH2 ARG A  21      32.582  14.269   3.071  1.00  0.87           H  
ATOM    292  N   LEU A  22      30.267   7.965  -3.008  1.00  0.84           N  
ATOM    293  CA  LEU A  22      29.059   7.516  -3.682  1.00  0.84           C  
ATOM    294  C   LEU A  22      27.875   7.806  -2.784  1.00  0.84           C  
ATOM    295  O   LEU A  22      28.006   7.836  -1.557  1.00  0.84           O  
ATOM    296  CB  LEU A  22      29.128   6.017  -4.007  1.00  0.84           C  
ATOM    297  CG  LEU A  22      30.301   5.575  -4.905  1.00  0.84           C  
ATOM    298  CD1 LEU A  22      30.288   4.068  -5.046  1.00  0.84           C  
ATOM    299  CD2 LEU A  22      30.157   6.238  -6.267  1.00  0.84           C  
ATOM    300  H   LEU A  22      30.575   7.447  -2.186  1.00  0.84           H  
ATOM    301  HA  LEU A  22      28.937   8.074  -4.610  1.00  0.84           H  
ATOM    302 1HB  LEU A  22      29.201   5.466  -3.076  1.00  0.84           H  
ATOM    303 2HB  LEU A  22      28.204   5.725  -4.504  1.00  0.84           H  
ATOM    304  HG  LEU A  22      31.246   5.867  -4.450  1.00  0.84           H  
ATOM    305 1HD1 LEU A  22      31.116   3.751  -5.679  1.00  0.84           H  
ATOM    306 2HD1 LEU A  22      30.389   3.611  -4.067  1.00  0.84           H  
ATOM    307 3HD1 LEU A  22      29.346   3.764  -5.495  1.00  0.84           H  
ATOM    308 1HD2 LEU A  22      30.965   5.931  -6.905  1.00  0.84           H  
ATOM    309 2HD2 LEU A  22      29.210   5.937  -6.720  1.00  0.84           H  
ATOM    310 3HD2 LEU A  22      30.175   7.325  -6.156  1.00  0.84           H  
ATOM    311  N   SER A  23      26.708   7.987  -3.363  1.00  0.86           N  
ATOM    312  CA  SER A  23      25.543   8.191  -2.520  1.00  0.86           C  
ATOM    313  C   SER A  23      24.317   7.602  -3.154  1.00  0.86           C  
ATOM    314  O   SER A  23      24.246   7.466  -4.380  1.00  0.86           O  
ATOM    315  CB  SER A  23      25.294   9.661  -2.317  1.00  0.86           C  
ATOM    316  OG  SER A  23      24.902  10.227  -3.512  1.00  0.86           O  
ATOM    317  H   SER A  23      26.628   7.974  -4.369  1.00  0.86           H  
ATOM    318  HA  SER A  23      25.704   7.700  -1.565  1.00  0.86           H  
ATOM    319 1HB  SER A  23      24.525   9.811  -1.553  1.00  0.86           H  
ATOM    320 2HB  SER A  23      26.202  10.132  -1.976  1.00  0.86           H  
ATOM    321  HG  SER A  23      24.800  11.172  -3.346  1.00  0.86           H  
ATOM    322  N   CYS A  24      23.339   7.319  -2.304  1.00  0.94           N  
ATOM    323  CA  CYS A  24      22.069   6.757  -2.739  1.00  0.94           C  
ATOM    324  C   CYS A  24      20.888   7.356  -1.985  1.00  0.94           C  
ATOM    325  O   CYS A  24      20.879   7.437  -0.754  1.00  0.94           O  
ATOM    326  CB  CYS A  24      22.091   5.245  -2.575  1.00  0.94           C  
ATOM    327  SG  CYS A  24      20.542   4.429  -2.957  1.00  0.94           S  
ATOM    328  H   CYS A  24      23.506   7.474  -1.321  1.00  0.94           H  
ATOM    329  HA  CYS A  24      21.946   6.978  -3.793  1.00  0.94           H  
ATOM    330 1HB  CYS A  24      22.854   4.836  -3.244  1.00  0.94           H  
ATOM    331 2HB  CYS A  24      22.371   4.981  -1.575  1.00  0.94           H  
ATOM    332  N   VAL A  25      19.897   7.795  -2.746  1.00  1.06           N  
ATOM    333  CA  VAL A  25      18.752   8.472  -2.166  1.00  1.06           C  
ATOM    334  C   VAL A  25      17.482   7.639  -2.200  1.00  1.06           C  
ATOM    335  O   VAL A  25      17.058   7.155  -3.251  1.00  1.06           O  
ATOM    336  CB  VAL A  25      18.495   9.770  -2.942  1.00  1.06           C  
ATOM    337  CG1 VAL A  25      17.301  10.494  -2.335  1.00  1.06           C  
ATOM    338  CG2 VAL A  25      19.754  10.615  -2.965  1.00  1.06           C  
ATOM    339  H   VAL A  25      19.975   7.691  -3.756  1.00  1.06           H  
ATOM    340  HA  VAL A  25      18.978   8.719  -1.127  1.00  1.06           H  
ATOM    341  HB  VAL A  25      18.229   9.523  -3.958  1.00  1.06           H  
ATOM    342 1HG1 VAL A  25      17.100  11.402  -2.897  1.00  1.06           H  
ATOM    343 2HG1 VAL A  25      16.426   9.853  -2.366  1.00  1.06           H  
ATOM    344 3HG1 VAL A  25      17.526  10.750  -1.292  1.00  1.06           H  
ATOM    345 1HG2 VAL A  25      19.571  11.524  -3.534  1.00  1.06           H  
ATOM    346 2HG2 VAL A  25      20.029  10.874  -1.954  1.00  1.06           H  
ATOM    347 3HG2 VAL A  25      20.566  10.053  -3.434  1.00  1.06           H  
ATOM    348  N   ALA A  26      16.862   7.452  -1.041  1.00  1.24           N  
ATOM    349  CA  ALA A  26      15.639   6.666  -0.942  1.00  1.24           C  
ATOM    350  C   ALA A  26      14.430   7.542  -1.247  1.00  1.24           C  
ATOM    351  O   ALA A  26      13.723   7.997  -0.349  1.00  1.24           O  
ATOM    352  CB  ALA A  26      15.558   6.020   0.416  1.00  1.24           C  
ATOM    353  H   ALA A  26      17.240   7.887  -0.196  1.00  1.24           H  
ATOM    354  HA  ALA A  26      15.660   5.902  -1.701  1.00  1.24           H  
ATOM    355 1HB  ALA A  26      14.665   5.438   0.476  1.00  1.24           H  
ATOM    356 2HB  ALA A  26      16.430   5.381   0.561  1.00  1.24           H  
ATOM    357 3HB  ALA A  26      15.537   6.758   1.178  1.00  1.24           H  
ATOM    358  N   SER A  27      14.271   7.837  -2.529  1.00  1.46           N  
ATOM    359  CA  SER A  27      13.274   8.764  -3.046  1.00  1.46           C  
ATOM    360  C   SER A  27      11.825   8.289  -2.928  1.00  1.46           C  
ATOM    361  O   SER A  27      11.519   7.089  -2.975  1.00  1.46           O  
ATOM    362  CB  SER A  27      13.576   9.117  -4.486  1.00  1.46           C  
ATOM    363  OG  SER A  27      12.572   9.939  -5.013  1.00  1.46           O  
ATOM    364  H   SER A  27      14.898   7.367  -3.197  1.00  1.46           H  
ATOM    365  HA  SER A  27      13.360   9.683  -2.465  1.00  1.46           H  
ATOM    366 1HB  SER A  27      14.541   9.620  -4.544  1.00  1.46           H  
ATOM    367 2HB  SER A  27      13.651   8.208  -5.074  1.00  1.46           H  
ATOM    368  HG  SER A  27      11.752   9.447  -4.904  1.00  1.46           H  
ATOM    369  N   GLY A  28      10.913   9.246  -2.739  1.00  1.73           N  
ATOM    370  CA  GLY A  28       9.468   8.984  -2.763  1.00  1.73           C  
ATOM    371  C   GLY A  28       8.891   8.468  -1.452  1.00  1.73           C  
ATOM    372  O   GLY A  28       7.997   9.081  -0.867  1.00  1.73           O  
ATOM    373  H   GLY A  28      11.231  10.199  -2.630  1.00  1.73           H  
ATOM    374 1HA  GLY A  28       8.948   9.900  -3.043  1.00  1.73           H  
ATOM    375 2HA  GLY A  28       9.258   8.259  -3.548  1.00  1.73           H  
ATOM    376  N   GLY A  29       9.393   7.327  -1.022  1.00  2.01           N  
ATOM    377  CA  GLY A  29       8.941   6.706   0.209  1.00  2.01           C  
ATOM    378  C   GLY A  29       9.696   7.252   1.407  1.00  2.01           C  
ATOM    379  O   GLY A  29      10.454   8.215   1.298  1.00  2.01           O  
ATOM    380  H   GLY A  29      10.123   6.900  -1.586  1.00  2.01           H  
ATOM    381 1HA  GLY A  29       7.873   6.875   0.335  1.00  2.01           H  
ATOM    382 2HA  GLY A  29       9.089   5.629   0.145  1.00  2.01           H  
ATOM    383  N   THR A  30       9.489   6.619   2.552  1.00  2.22           N  
ATOM    384  CA  THR A  30      10.132   7.016   3.797  1.00  2.22           C  
ATOM    385  C   THR A  30      11.023   5.861   4.213  1.00  2.22           C  
ATOM    386  O   THR A  30      10.601   4.710   4.159  1.00  2.22           O  
ATOM    387  CB  THR A  30       9.083   7.348   4.875  1.00  2.22           C  
ATOM    388  OG1 THR A  30       8.266   8.429   4.412  1.00  2.22           O  
ATOM    389  CG2 THR A  30       9.754   7.761   6.166  1.00  2.22           C  
ATOM    390  H   THR A  30       8.854   5.837   2.557  1.00  2.22           H  
ATOM    391  HA  THR A  30      10.757   7.892   3.626  1.00  2.22           H  
ATOM    392  HB  THR A  30       8.455   6.478   5.058  1.00  2.22           H  
ATOM    393  HG1 THR A  30       8.826   9.134   4.068  1.00  2.22           H  
ATOM    394 1HG2 THR A  30       8.997   7.999   6.911  1.00  2.22           H  
ATOM    395 2HG2 THR A  30      10.355   6.958   6.528  1.00  2.22           H  
ATOM    396 3HG2 THR A  30      10.380   8.635   5.991  1.00  2.22           H  
ATOM    397  N   PHE A  31      12.254   6.149   4.624  1.00  2.32           N  
ATOM    398  CA  PHE A  31      13.183   5.067   4.920  1.00  2.32           C  
ATOM    399  C   PHE A  31      13.159   4.573   6.372  1.00  2.32           C  
ATOM    400  O   PHE A  31      13.874   3.640   6.718  1.00  2.32           O  
ATOM    401  CB  PHE A  31      14.581   5.501   4.572  1.00  2.32           C  
ATOM    402  CG  PHE A  31      15.433   4.373   4.142  1.00  2.32           C  
ATOM    403  CD1 PHE A  31      15.165   3.839   2.926  1.00  2.32           C  
ATOM    404  CD2 PHE A  31      16.480   3.852   4.879  1.00  2.32           C  
ATOM    405  CE1 PHE A  31      15.891   2.845   2.422  1.00  2.32           C  
ATOM    406  CE2 PHE A  31      17.232   2.819   4.380  1.00  2.32           C  
ATOM    407  CZ  PHE A  31      16.937   2.312   3.136  1.00  2.32           C  
ATOM    408  H   PHE A  31      12.591   7.118   4.663  1.00  2.32           H  
ATOM    409  HA  PHE A  31      12.930   4.227   4.276  1.00  2.32           H  
ATOM    410 1HB  PHE A  31      14.540   6.227   3.760  1.00  2.32           H  
ATOM    411 2HB  PHE A  31      15.036   5.986   5.422  1.00  2.32           H  
ATOM    412  HD1 PHE A  31      14.336   4.245   2.353  1.00  2.32           H  
ATOM    413  HD2 PHE A  31      16.707   4.255   5.843  1.00  2.32           H  
ATOM    414  HE1 PHE A  31      15.630   2.484   1.451  1.00  2.32           H  
ATOM    415  HE2 PHE A  31      18.054   2.409   4.967  1.00  2.32           H  
ATOM    416  HZ  PHE A  31      17.527   1.493   2.728  1.00  2.32           H  
ATOM    417  N   SER A  32      12.386   5.220   7.234  1.00  2.25           N  
ATOM    418  CA  SER A  32      12.352   4.947   8.684  1.00  2.25           C  
ATOM    419  C   SER A  32      12.403   3.467   9.134  1.00  2.25           C  
ATOM    420  O   SER A  32      12.945   3.173  10.199  1.00  2.25           O  
ATOM    421  CB  SER A  32      11.119   5.578   9.284  1.00  2.25           C  
ATOM    422  OG  SER A  32      11.177   6.979   9.209  1.00  2.25           O  
ATOM    423  H   SER A  32      11.804   5.957   6.870  1.00  2.25           H  
ATOM    424  HA  SER A  32      13.206   5.451   9.124  1.00  2.25           H  
ATOM    425 1HB  SER A  32      10.232   5.216   8.762  1.00  2.25           H  
ATOM    426 2HB  SER A  32      11.031   5.272  10.326  1.00  2.25           H  
ATOM    427  HG  SER A  32      10.422   7.304   9.709  1.00  2.25           H  
ATOM    428  N   SER A  33      11.796   2.550   8.377  1.00  2.06           N  
ATOM    429  CA  SER A  33      11.746   1.132   8.758  1.00  2.06           C  
ATOM    430  C   SER A  33      12.710   0.248   7.952  1.00  2.06           C  
ATOM    431  O   SER A  33      12.618  -0.979   8.002  1.00  2.06           O  
ATOM    432  CB  SER A  33      10.337   0.596   8.607  1.00  2.06           C  
ATOM    433  OG  SER A  33       9.912   0.653   7.276  1.00  2.06           O  
ATOM    434  H   SER A  33      11.371   2.844   7.511  1.00  2.06           H  
ATOM    435  HA  SER A  33      12.027   1.052   9.807  1.00  2.06           H  
ATOM    436 1HB  SER A  33      10.303  -0.436   8.957  1.00  2.06           H  
ATOM    437 2HB  SER A  33       9.663   1.178   9.232  1.00  2.06           H  
ATOM    438  HG  SER A  33      10.491   0.053   6.795  1.00  2.06           H  
ATOM    439  N   TYR A  34      13.604   0.875   7.197  1.00  1.78           N  
ATOM    440  CA  TYR A  34      14.518   0.180   6.299  1.00  1.78           C  
ATOM    441  C   TYR A  34      16.009   0.192   6.678  1.00  1.78           C  
ATOM    442  O   TYR A  34      16.515   1.067   7.400  1.00  1.78           O  
ATOM    443  CB  TYR A  34      14.413   0.798   4.915  1.00  1.78           C  
ATOM    444  CG  TYR A  34      13.136   0.617   4.148  1.00  1.78           C  
ATOM    445  CD1 TYR A  34      12.049   1.415   4.415  1.00  1.78           C  
ATOM    446  CD2 TYR A  34      13.077  -0.302   3.126  1.00  1.78           C  
ATOM    447  CE1 TYR A  34      10.895   1.274   3.679  1.00  1.78           C  
ATOM    448  CE2 TYR A  34      11.932  -0.460   2.385  1.00  1.78           C  
ATOM    449  CZ  TYR A  34      10.838   0.328   2.661  1.00  1.78           C  
ATOM    450  OH  TYR A  34       9.687   0.194   1.934  1.00  1.78           O  
ATOM    451  H   TYR A  34      13.641   1.891   7.212  1.00  1.78           H  
ATOM    452  HA  TYR A  34      14.205  -0.861   6.255  1.00  1.78           H  
ATOM    453 1HB  TYR A  34      14.551   1.845   5.028  1.00  1.78           H  
ATOM    454 2HB  TYR A  34      15.226   0.418   4.303  1.00  1.78           H  
ATOM    455  HD1 TYR A  34      12.099   2.155   5.206  1.00  1.78           H  
ATOM    456  HD2 TYR A  34      13.943  -0.897   2.909  1.00  1.78           H  
ATOM    457  HE1 TYR A  34      10.033   1.909   3.895  1.00  1.78           H  
ATOM    458  HE2 TYR A  34      11.899  -1.196   1.578  1.00  1.78           H  
ATOM    459  HH  TYR A  34       9.149   0.984   2.061  1.00  1.78           H  
ATOM    460  N   ALA A  35      16.701  -0.816   6.150  1.00  1.51           N  
ATOM    461  CA  ALA A  35      18.152  -0.920   6.202  1.00  1.51           C  
ATOM    462  C   ALA A  35      18.695  -0.646   4.805  1.00  1.51           C  
ATOM    463  O   ALA A  35      18.017  -0.915   3.809  1.00  1.51           O  
ATOM    464  CB  ALA A  35      18.583  -2.295   6.685  1.00  1.51           C  
ATOM    465  H   ALA A  35      16.174  -1.521   5.637  1.00  1.51           H  
ATOM    466  HA  ALA A  35      18.540  -0.158   6.875  1.00  1.51           H  
ATOM    467 1HB  ALA A  35      19.675  -2.342   6.707  1.00  1.51           H  
ATOM    468 2HB  ALA A  35      18.190  -2.470   7.684  1.00  1.51           H  
ATOM    469 3HB  ALA A  35      18.201  -3.052   6.010  1.00  1.51           H  
ATOM    470  N   MET A  36      19.911  -0.106   4.716  1.00  1.27           N  
ATOM    471  CA  MET A  36      20.509   0.143   3.407  1.00  1.27           C  
ATOM    472  C   MET A  36      21.829  -0.609   3.246  1.00  1.27           C  
ATOM    473  O   MET A  36      22.709  -0.551   4.108  1.00  1.27           O  
ATOM    474  CB  MET A  36      20.772   1.631   3.224  1.00  1.27           C  
ATOM    475  CG  MET A  36      21.326   2.027   1.868  1.00  1.27           C  
ATOM    476  SD  MET A  36      20.097   1.978   0.513  1.00  1.27           S  
ATOM    477  CE  MET A  36      19.331   3.592   0.738  1.00  1.27           C  
ATOM    478  H   MET A  36      20.441   0.125   5.556  1.00  1.27           H  
ATOM    479  HA  MET A  36      19.831  -0.202   2.633  1.00  1.27           H  
ATOM    480 1HB  MET A  36      19.862   2.182   3.374  1.00  1.27           H  
ATOM    481 2HB  MET A  36      21.475   1.965   3.978  1.00  1.27           H  
ATOM    482 1HG  MET A  36      21.651   3.024   1.974  1.00  1.27           H  
ATOM    483 2HG  MET A  36      22.184   1.412   1.592  1.00  1.27           H  
ATOM    484 1HE  MET A  36      18.549   3.729   0.017  1.00  1.27           H  
ATOM    485 2HE  MET A  36      18.917   3.665   1.733  1.00  1.27           H  
ATOM    486 3HE  MET A  36      20.081   4.374   0.604  1.00  1.27           H  
ATOM    487  N   GLY A  37      21.997  -1.294   2.129  1.00  1.09           N  
ATOM    488  CA  GLY A  37      23.244  -1.996   1.878  1.00  1.09           C  
ATOM    489  C   GLY A  37      23.885  -1.564   0.576  1.00  1.09           C  
ATOM    490  O   GLY A  37      23.225  -1.036  -0.321  1.00  1.09           O  
ATOM    491  H   GLY A  37      21.245  -1.337   1.453  1.00  1.09           H  
ATOM    492 1HA  GLY A  37      23.938  -1.829   2.693  1.00  1.09           H  
ATOM    493 2HA  GLY A  37      23.049  -3.066   1.844  1.00  1.09           H  
ATOM    494  N   TRP A  38      25.173  -1.837   0.459  1.00  0.98           N  
ATOM    495  CA  TRP A  38      25.930  -1.586  -0.745  1.00  0.98           C  
ATOM    496  C   TRP A  38      26.564  -2.859  -1.252  1.00  0.98           C  
ATOM    497  O   TRP A  38      27.145  -3.646  -0.486  1.00  0.98           O  
ATOM    498  CB  TRP A  38      27.011  -0.531  -0.519  1.00  0.98           C  
ATOM    499  CG  TRP A  38      26.482   0.866  -0.353  1.00  0.98           C  
ATOM    500  CD1 TRP A  38      26.052   1.470   0.789  1.00  0.98           C  
ATOM    501  CD2 TRP A  38      26.360   1.862  -1.408  1.00  0.98           C  
ATOM    502  NE1 TRP A  38      25.671   2.766   0.523  1.00  0.98           N  
ATOM    503  CE2 TRP A  38      25.860   3.022  -0.819  1.00  0.98           C  
ATOM    504  CE3 TRP A  38      26.645   1.855  -2.788  1.00  0.98           C  
ATOM    505  CZ2 TRP A  38      25.637   4.183  -1.558  1.00  0.98           C  
ATOM    506  CZ3 TRP A  38      26.417   3.009  -3.521  1.00  0.98           C  
ATOM    507  CH2 TRP A  38      25.926   4.141  -2.922  1.00  0.98           C  
ATOM    508  H   TRP A  38      25.654  -2.234   1.247  1.00  0.98           H  
ATOM    509  HA  TRP A  38      25.252  -1.218  -1.504  1.00  0.98           H  
ATOM    510 1HB  TRP A  38      27.583  -0.787   0.376  1.00  0.98           H  
ATOM    511 2HB  TRP A  38      27.703  -0.542  -1.362  1.00  0.98           H  
ATOM    512  HD1 TRP A  38      26.018   0.997   1.767  1.00  0.98           H  
ATOM    513  HE1 TRP A  38      25.320   3.423   1.203  1.00  0.98           H  
ATOM    514  HE3 TRP A  38      27.034   0.956  -3.270  1.00  0.98           H  
ATOM    515  HZ2 TRP A  38      25.254   5.094  -1.117  1.00  0.98           H  
ATOM    516  HZ3 TRP A  38      26.633   2.997  -4.594  1.00  0.98           H  
ATOM    517  HH2 TRP A  38      25.758   5.027  -3.538  1.00  0.98           H  
ATOM    518  N   PHE A  39      26.489  -2.998  -2.566  1.00  0.94           N  
ATOM    519  CA  PHE A  39      27.012  -4.116  -3.320  1.00  0.94           C  
ATOM    520  C   PHE A  39      27.965  -3.661  -4.400  1.00  0.94           C  
ATOM    521  O   PHE A  39      27.863  -2.541  -4.910  1.00  0.94           O  
ATOM    522  CB  PHE A  39      25.850  -4.879  -3.928  1.00  0.94           C  
ATOM    523  CG  PHE A  39      25.002  -5.508  -2.907  1.00  0.94           C  
ATOM    524  CD1 PHE A  39      24.022  -4.779  -2.244  1.00  0.94           C  
ATOM    525  CD2 PHE A  39      25.147  -6.845  -2.623  1.00  0.94           C  
ATOM    526  CE1 PHE A  39      23.246  -5.384  -1.295  1.00  0.94           C  
ATOM    527  CE2 PHE A  39      24.358  -7.453  -1.686  1.00  0.94           C  
ATOM    528  CZ  PHE A  39      23.408  -6.721  -1.015  1.00  0.94           C  
ATOM    529  H   PHE A  39      25.979  -2.281  -3.080  1.00  0.94           H  
ATOM    530  HA  PHE A  39      27.549  -4.761  -2.634  1.00  0.94           H  
ATOM    531 1HB  PHE A  39      25.247  -4.214  -4.512  1.00  0.94           H  
ATOM    532 2HB  PHE A  39      26.232  -5.655  -4.587  1.00  0.94           H  
ATOM    533  HD1 PHE A  39      23.887  -3.715  -2.472  1.00  0.94           H  
ATOM    534  HD2 PHE A  39      25.904  -7.421  -3.157  1.00  0.94           H  
ATOM    535  HE1 PHE A  39      22.507  -4.809  -0.766  1.00  0.94           H  
ATOM    536  HE2 PHE A  39      24.488  -8.512  -1.471  1.00  0.94           H  
ATOM    537  HZ  PHE A  39      22.790  -7.201  -0.263  1.00  0.94           H  
ATOM    538  N   ARG A  40      28.884  -4.539  -4.765  1.00  0.97           N  
ATOM    539  CA  ARG A  40      29.852  -4.232  -5.800  1.00  0.97           C  
ATOM    540  C   ARG A  40      30.027  -5.353  -6.821  1.00  0.97           C  
ATOM    541  O   ARG A  40      30.148  -6.526  -6.462  1.00  0.97           O  
ATOM    542  CB  ARG A  40      31.177  -3.940  -5.151  1.00  0.97           C  
ATOM    543  CG  ARG A  40      32.191  -3.541  -6.072  1.00  0.97           C  
ATOM    544  CD  ARG A  40      33.415  -3.137  -5.417  1.00  0.97           C  
ATOM    545  NE  ARG A  40      34.112  -4.185  -4.781  1.00  0.97           N  
ATOM    546  CZ  ARG A  40      35.326  -3.996  -4.275  1.00  0.97           C  
ATOM    547  NH1 ARG A  40      35.872  -2.800  -4.389  1.00  0.97           N  
ATOM    548  NH2 ARG A  40      35.978  -4.981  -3.687  1.00  0.97           N  
ATOM    549  H   ARG A  40      28.918  -5.433  -4.282  1.00  0.97           H  
ATOM    550  HA  ARG A  40      29.520  -3.340  -6.326  1.00  0.97           H  
ATOM    551 1HB  ARG A  40      31.058  -3.143  -4.416  1.00  0.97           H  
ATOM    552 2HB  ARG A  40      31.528  -4.830  -4.633  1.00  0.97           H  
ATOM    553 1HG  ARG A  40      32.420  -4.363  -6.744  1.00  0.97           H  
ATOM    554 2HG  ARG A  40      31.803  -2.692  -6.635  1.00  0.97           H  
ATOM    555 1HD  ARG A  40      34.086  -2.689  -6.149  1.00  0.97           H  
ATOM    556 2HD  ARG A  40      33.178  -2.418  -4.654  1.00  0.97           H  
ATOM    557  HE  ARG A  40      33.680  -5.099  -4.707  1.00  0.97           H  
ATOM    558 1HH1 ARG A  40      35.368  -2.028  -4.857  1.00  0.97           H  
ATOM    559 2HH1 ARG A  40      36.826  -2.632  -4.047  1.00  0.97           H  
ATOM    560 1HH2 ARG A  40      35.555  -5.894  -3.609  1.00  0.97           H  
ATOM    561 2HH2 ARG A  40      36.908  -4.819  -3.324  1.00  0.97           H  
ATOM    562  N   GLN A  41      30.038  -4.995  -8.105  1.00  1.06           N  
ATOM    563  CA  GLN A  41      30.190  -6.000  -9.149  1.00  1.06           C  
ATOM    564  C   GLN A  41      31.240  -5.682 -10.202  1.00  1.06           C  
ATOM    565  O   GLN A  41      31.047  -4.811 -11.056  1.00  1.06           O  
ATOM    566  CB  GLN A  41      28.851  -6.167  -9.840  1.00  1.06           C  
ATOM    567  CG  GLN A  41      28.815  -7.202 -10.862  1.00  1.06           C  
ATOM    568  CD  GLN A  41      27.424  -7.453 -11.386  1.00  1.06           C  
ATOM    569  OE1 GLN A  41      26.500  -6.618 -11.302  1.00  1.06           O  
ATOM    570  NE2 GLN A  41      27.252  -8.634 -11.943  1.00  1.06           N  
ATOM    571  H   GLN A  41      29.894  -4.019  -8.355  1.00  1.06           H  
ATOM    572  HA  GLN A  41      30.470  -6.946  -8.683  1.00  1.06           H  
ATOM    573 1HB  GLN A  41      28.110  -6.387  -9.111  1.00  1.06           H  
ATOM    574 2HB  GLN A  41      28.583  -5.232 -10.317  1.00  1.06           H  
ATOM    575 1HG  GLN A  41      29.460  -6.920 -11.694  1.00  1.06           H  
ATOM    576 2HG  GLN A  41      29.186  -8.116 -10.410  1.00  1.06           H  
ATOM    577 1HE2 GLN A  41      26.371  -8.898 -12.327  1.00  1.06           H  
ATOM    578 2HE2 GLN A  41      28.053  -9.268 -11.981  1.00  1.06           H  
ATOM    579  N   ALA A  42      32.368  -6.374 -10.151  1.00  1.16           N  
ATOM    580  CA  ALA A  42      33.403  -6.141 -11.143  1.00  1.16           C  
ATOM    581  C   ALA A  42      32.825  -6.662 -12.459  1.00  1.16           C  
ATOM    582  O   ALA A  42      32.015  -7.585 -12.412  1.00  1.16           O  
ATOM    583  CB  ALA A  42      34.719  -6.809 -10.762  1.00  1.16           C  
ATOM    584  H   ALA A  42      32.500  -7.070  -9.429  1.00  1.16           H  
ATOM    585  HA  ALA A  42      33.577  -5.080 -11.207  1.00  1.16           H  
ATOM    586 1HB  ALA A  42      35.471  -6.612 -11.515  1.00  1.16           H  
ATOM    587 2HB  ALA A  42      35.060  -6.396  -9.808  1.00  1.16           H  
ATOM    588 3HB  ALA A  42      34.603  -7.863 -10.667  1.00  1.16           H  
ATOM    589  N   PRO A  43      33.213  -6.146 -13.633  1.00  1.27           N  
ATOM    590  CA  PRO A  43      32.745  -6.579 -14.948  1.00  1.27           C  
ATOM    591  C   PRO A  43      32.763  -8.097 -15.199  1.00  1.27           C  
ATOM    592  O   PRO A  43      31.968  -8.601 -15.991  1.00  1.27           O  
ATOM    593  CB  PRO A  43      33.735  -5.868 -15.876  1.00  1.27           C  
ATOM    594  CG  PRO A  43      34.124  -4.608 -15.128  1.00  1.27           C  
ATOM    595  CD  PRO A  43      34.191  -5.020 -13.683  1.00  1.27           C  
ATOM    596  HA  PRO A  43      31.728  -6.187 -15.101  1.00  1.27           H  
ATOM    597 1HB  PRO A  43      34.592  -6.527 -16.083  1.00  1.27           H  
ATOM    598 2HB  PRO A  43      33.256  -5.658 -16.843  1.00  1.27           H  
ATOM    599 1HG  PRO A  43      35.086  -4.225 -15.502  1.00  1.27           H  
ATOM    600 2HG  PRO A  43      33.378  -3.817 -15.303  1.00  1.27           H  
ATOM    601 1HD  PRO A  43      35.202  -5.345 -13.419  1.00  1.27           H  
ATOM    602 2HD  PRO A  43      33.859  -4.166 -13.095  1.00  1.27           H  
ATOM    603  N   GLY A  44      33.690  -8.818 -14.565  1.00  1.33           N  
ATOM    604  CA  GLY A  44      33.819 -10.264 -14.751  1.00  1.33           C  
ATOM    605  C   GLY A  44      33.106 -11.147 -13.706  1.00  1.33           C  
ATOM    606  O   GLY A  44      33.355 -12.354 -13.663  1.00  1.33           O  
ATOM    607  H   GLY A  44      34.320  -8.362 -13.926  1.00  1.33           H  
ATOM    608 1HA  GLY A  44      33.443 -10.521 -15.741  1.00  1.33           H  
ATOM    609 2HA  GLY A  44      34.877 -10.517 -14.757  1.00  1.33           H  
ATOM    610  N   LYS A  45      32.254 -10.576 -12.851  1.00  1.33           N  
ATOM    611  CA  LYS A  45      31.644 -11.375 -11.776  1.00  1.33           C  
ATOM    612  C   LYS A  45      30.243 -10.935 -11.341  1.00  1.33           C  
ATOM    613  O   LYS A  45      29.663 -10.007 -11.904  1.00  1.33           O  
ATOM    614  CB  LYS A  45      32.552 -11.378 -10.553  1.00  1.33           C  
ATOM    615  CG  LYS A  45      32.693 -10.037  -9.924  1.00  1.33           C  
ATOM    616  CD  LYS A  45      33.652 -10.075  -8.759  1.00  1.33           C  
ATOM    617  CE  LYS A  45      33.036 -10.851  -7.611  1.00  1.33           C  
ATOM    618  NZ  LYS A  45      33.843 -10.787  -6.393  1.00  1.33           N  
ATOM    619  H   LYS A  45      32.062  -9.573 -12.905  1.00  1.33           H  
ATOM    620  HA  LYS A  45      31.555 -12.400 -12.133  1.00  1.33           H  
ATOM    621 1HB  LYS A  45      32.171 -12.066  -9.802  1.00  1.33           H  
ATOM    622 2HB  LYS A  45      33.545 -11.722 -10.838  1.00  1.33           H  
ATOM    623 1HG  LYS A  45      33.029  -9.355 -10.680  1.00  1.33           H  
ATOM    624 2HG  LYS A  45      31.723  -9.692  -9.572  1.00  1.33           H  
ATOM    625 1HD  LYS A  45      34.584 -10.548  -9.061  1.00  1.33           H  
ATOM    626 2HD  LYS A  45      33.864  -9.062  -8.423  1.00  1.33           H  
ATOM    627 1HE  LYS A  45      32.052 -10.433  -7.395  1.00  1.33           H  
ATOM    628 2HE  LYS A  45      32.918 -11.892  -7.903  1.00  1.33           H  
ATOM    629 1HZ  LYS A  45      33.349 -11.292  -5.641  1.00  1.33           H  
ATOM    630 2HZ  LYS A  45      34.754 -11.172  -6.525  1.00  1.33           H  
ATOM    631 3HZ  LYS A  45      33.915  -9.829  -6.083  1.00  1.33           H  
ATOM    632  N   GLU A  46      29.688 -11.683 -10.377  1.00  1.27           N  
ATOM    633  CA  GLU A  46      28.384 -11.447  -9.749  1.00  1.27           C  
ATOM    634  C   GLU A  46      28.517 -10.390  -8.646  1.00  1.27           C  
ATOM    635  O   GLU A  46      29.628 -10.042  -8.262  1.00  1.27           O  
ATOM    636  CB  GLU A  46      27.828 -12.748  -9.171  1.00  1.27           C  
ATOM    637  CG  GLU A  46      27.544 -13.825 -10.217  1.00  1.27           C  
ATOM    638  CD  GLU A  46      26.965 -15.095  -9.627  1.00  1.27           C  
ATOM    639  OE1 GLU A  46      26.996 -15.241  -8.429  1.00  1.27           O  
ATOM    640  OE2 GLU A  46      26.491 -15.913 -10.381  1.00  1.27           O  
ATOM    641  H   GLU A  46      30.229 -12.458 -10.023  1.00  1.27           H  
ATOM    642  HA  GLU A  46      27.691 -11.073 -10.503  1.00  1.27           H  
ATOM    643 1HB  GLU A  46      28.537 -13.155  -8.448  1.00  1.27           H  
ATOM    644 2HB  GLU A  46      26.900 -12.542  -8.638  1.00  1.27           H  
ATOM    645 1HG  GLU A  46      26.843 -13.427 -10.949  1.00  1.27           H  
ATOM    646 2HG  GLU A  46      28.471 -14.064 -10.736  1.00  1.27           H  
ATOM    647  N   ARG A  47      27.398  -9.845  -8.176  1.00  1.18           N  
ATOM    648  CA  ARG A  47      27.433  -8.810  -7.134  1.00  1.18           C  
ATOM    649  C   ARG A  47      27.850  -9.332  -5.750  1.00  1.18           C  
ATOM    650  O   ARG A  47      27.254 -10.287  -5.247  1.00  1.18           O  
ATOM    651  CB  ARG A  47      26.027  -8.235  -6.980  1.00  1.18           C  
ATOM    652  CG  ARG A  47      25.481  -7.497  -8.191  1.00  1.18           C  
ATOM    653  CD  ARG A  47      24.071  -7.090  -8.009  1.00  1.18           C  
ATOM    654  NE  ARG A  47      23.509  -6.524  -9.226  1.00  1.18           N  
ATOM    655  CZ  ARG A  47      22.199  -6.267  -9.407  1.00  1.18           C  
ATOM    656  NH1 ARG A  47      21.350  -6.535  -8.451  1.00  1.18           N  
ATOM    657  NH2 ARG A  47      21.758  -5.760 -10.547  1.00  1.18           N  
ATOM    658  H   ARG A  47      26.507 -10.158  -8.533  1.00  1.18           H  
ATOM    659  HA  ARG A  47      28.134  -8.034  -7.436  1.00  1.18           H  
ATOM    660 1HB  ARG A  47      25.332  -9.038  -6.743  1.00  1.18           H  
ATOM    661 2HB  ARG A  47      26.019  -7.541  -6.142  1.00  1.18           H  
ATOM    662 1HG  ARG A  47      26.047  -6.594  -8.341  1.00  1.18           H  
ATOM    663 2HG  ARG A  47      25.554  -8.128  -9.076  1.00  1.18           H  
ATOM    664 1HD  ARG A  47      23.470  -7.949  -7.720  1.00  1.18           H  
ATOM    665 2HD  ARG A  47      24.020  -6.330  -7.231  1.00  1.18           H  
ATOM    666  HE  ARG A  47      24.148  -6.311  -9.990  1.00  1.18           H  
ATOM    667 1HH1 ARG A  47      21.686  -6.937  -7.585  1.00  1.18           H  
ATOM    668 2HH1 ARG A  47      20.366  -6.354  -8.583  1.00  1.18           H  
ATOM    669 1HH2 ARG A  47      22.401  -5.569 -11.307  1.00  1.18           H  
ATOM    670 2HH2 ARG A  47      20.774  -5.577 -10.668  1.00  1.18           H  
ATOM    671  N   ASP A  48      28.808  -8.653  -5.106  1.00  1.09           N  
ATOM    672  CA  ASP A  48      29.217  -8.971  -3.735  1.00  1.09           C  
ATOM    673  C   ASP A  48      28.717  -7.929  -2.757  1.00  1.09           C  
ATOM    674  O   ASP A  48      28.759  -6.738  -3.040  1.00  1.09           O  
ATOM    675  CB  ASP A  48      30.745  -9.012  -3.558  1.00  1.09           C  
ATOM    676  CG  ASP A  48      31.471 -10.188  -4.199  1.00  1.09           C  
ATOM    677  OD1 ASP A  48      30.923 -11.255  -4.297  1.00  1.09           O  
ATOM    678  OD2 ASP A  48      32.627 -10.014  -4.558  1.00  1.09           O  
ATOM    679  H   ASP A  48      29.276  -7.892  -5.592  1.00  1.09           H  
ATOM    680  HA  ASP A  48      28.798  -9.937  -3.457  1.00  1.09           H  
ATOM    681 1HB  ASP A  48      31.161  -8.092  -3.974  1.00  1.09           H  
ATOM    682 2HB  ASP A  48      30.970  -9.003  -2.486  1.00  1.09           H  
ATOM    683  N   PHE A  49      28.288  -8.350  -1.583  1.00  1.04           N  
ATOM    684  CA  PHE A  49      27.978  -7.367  -0.548  1.00  1.04           C  
ATOM    685  C   PHE A  49      29.270  -6.759  -0.066  1.00  1.04           C  
ATOM    686  O   PHE A  49      30.234  -7.494   0.140  1.00  1.04           O  
ATOM    687  CB  PHE A  49      27.248  -8.005   0.628  1.00  1.04           C  
ATOM    688  CG  PHE A  49      26.936  -7.062   1.762  1.00  1.04           C  
ATOM    689  CD1 PHE A  49      25.934  -6.119   1.666  1.00  1.04           C  
ATOM    690  CD2 PHE A  49      27.651  -7.152   2.952  1.00  1.04           C  
ATOM    691  CE1 PHE A  49      25.646  -5.292   2.731  1.00  1.04           C  
ATOM    692  CE2 PHE A  49      27.370  -6.323   4.021  1.00  1.04           C  
ATOM    693  CZ  PHE A  49      26.362  -5.399   3.914  1.00  1.04           C  
ATOM    694  H   PHE A  49      28.216  -9.339  -1.389  1.00  1.04           H  
ATOM    695  HA  PHE A  49      27.365  -6.571  -0.963  1.00  1.04           H  
ATOM    696 1HB  PHE A  49      26.316  -8.435   0.284  1.00  1.04           H  
ATOM    697 2HB  PHE A  49      27.852  -8.818   1.026  1.00  1.04           H  
ATOM    698  HD1 PHE A  49      25.378  -6.031   0.746  1.00  1.04           H  
ATOM    699  HD2 PHE A  49      28.443  -7.895   3.034  1.00  1.04           H  
ATOM    700  HE1 PHE A  49      24.856  -4.553   2.641  1.00  1.04           H  
ATOM    701  HE2 PHE A  49      27.938  -6.404   4.946  1.00  1.04           H  
ATOM    702  HZ  PHE A  49      26.131  -4.745   4.752  1.00  1.04           H  
ATOM    703  N   VAL A  50      29.312  -5.439   0.095  1.00  1.03           N  
ATOM    704  CA  VAL A  50      30.521  -4.849   0.647  1.00  1.03           C  
ATOM    705  C   VAL A  50      30.268  -4.097   1.946  1.00  1.03           C  
ATOM    706  O   VAL A  50      31.121  -4.092   2.840  1.00  1.03           O  
ATOM    707  CB  VAL A  50      31.197  -3.895  -0.382  1.00  1.03           C  
ATOM    708  CG1 VAL A  50      31.629  -4.693  -1.606  1.00  1.03           C  
ATOM    709  CG2 VAL A  50      30.276  -2.756  -0.831  1.00  1.03           C  
ATOM    710  H   VAL A  50      28.506  -4.865  -0.139  1.00  1.03           H  
ATOM    711  HA  VAL A  50      31.227  -5.647   0.859  1.00  1.03           H  
ATOM    712  HB  VAL A  50      32.068  -3.474   0.073  1.00  1.03           H  
ATOM    713 1HG1 VAL A  50      32.136  -4.031  -2.300  1.00  1.03           H  
ATOM    714 2HG1 VAL A  50      32.308  -5.490  -1.300  1.00  1.03           H  
ATOM    715 3HG1 VAL A  50      30.750  -5.129  -2.089  1.00  1.03           H  
ATOM    716 1HG2 VAL A  50      30.808  -2.126  -1.543  1.00  1.03           H  
ATOM    717 2HG2 VAL A  50      29.409  -3.177  -1.311  1.00  1.03           H  
ATOM    718 3HG2 VAL A  50      29.971  -2.149   0.012  1.00  1.03           H  
ATOM    719  N   ALA A  51      29.098  -3.487   2.099  1.00  1.09           N  
ATOM    720  CA  ALA A  51      28.899  -2.690   3.304  1.00  1.09           C  
ATOM    721  C   ALA A  51      27.443  -2.326   3.546  1.00  1.09           C  
ATOM    722  O   ALA A  51      26.627  -2.376   2.637  1.00  1.09           O  
ATOM    723  CB  ALA A  51      29.742  -1.426   3.225  1.00  1.09           C  
ATOM    724  H   ALA A  51      28.390  -3.533   1.367  1.00  1.09           H  
ATOM    725  HA  ALA A  51      29.223  -3.295   4.141  1.00  1.09           H  
ATOM    726 1HB  ALA A  51      29.623  -0.871   4.150  1.00  1.09           H  
ATOM    727 2HB  ALA A  51      30.787  -1.674   3.099  1.00  1.09           H  
ATOM    728 3HB  ALA A  51      29.418  -0.827   2.382  1.00  1.09           H  
ATOM    729  N   GLY A  52      27.103  -1.895   4.751  1.00  1.20           N  
ATOM    730  CA  GLY A  52      25.732  -1.419   4.955  1.00  1.20           C  
ATOM    731  C   GLY A  52      25.491  -0.685   6.265  1.00  1.20           C  
ATOM    732  O   GLY A  52      26.366  -0.615   7.127  1.00  1.20           O  
ATOM    733  H   GLY A  52      27.801  -1.909   5.492  1.00  1.20           H  
ATOM    734 1HA  GLY A  52      25.463  -0.755   4.133  1.00  1.20           H  
ATOM    735 2HA  GLY A  52      25.052  -2.268   4.899  1.00  1.20           H  
ATOM    736  N   ILE A  53      24.291  -0.120   6.390  1.00  1.36           N  
ATOM    737  CA  ILE A  53      23.899   0.672   7.549  1.00  1.36           C  
ATOM    738  C   ILE A  53      22.422   0.594   7.906  1.00  1.36           C  
ATOM    739  O   ILE A  53      21.546   0.609   7.037  1.00  1.36           O  
ATOM    740  CB  ILE A  53      24.265   2.133   7.266  1.00  1.36           C  
ATOM    741  CG1 ILE A  53      24.039   3.040   8.474  1.00  1.36           C  
ATOM    742  CG2 ILE A  53      23.436   2.632   6.107  1.00  1.36           C  
ATOM    743  CD1 ILE A  53      24.784   4.358   8.340  1.00  1.36           C  
ATOM    744  H   ILE A  53      23.628  -0.235   5.628  1.00  1.36           H  
ATOM    745  HA  ILE A  53      24.465   0.322   8.410  1.00  1.36           H  
ATOM    746  HB  ILE A  53      25.306   2.189   7.010  1.00  1.36           H  
ATOM    747 1HG1 ILE A  53      22.976   3.263   8.544  1.00  1.36           H  
ATOM    748 2HG1 ILE A  53      24.343   2.537   9.392  1.00  1.36           H  
ATOM    749 1HG2 ILE A  53      23.708   3.656   5.893  1.00  1.36           H  
ATOM    750 2HG2 ILE A  53      23.622   2.008   5.230  1.00  1.36           H  
ATOM    751 3HG2 ILE A  53      22.380   2.585   6.373  1.00  1.36           H  
ATOM    752 1HD1 ILE A  53      24.574   4.990   9.201  1.00  1.36           H  
ATOM    753 2HD1 ILE A  53      25.851   4.174   8.285  1.00  1.36           H  
ATOM    754 3HD1 ILE A  53      24.479   4.845   7.445  1.00  1.36           H  
ATOM    755  N   SER A  54      22.124   0.559   9.197  1.00  1.57           N  
ATOM    756  CA  SER A  54      20.721   0.626   9.589  1.00  1.57           C  
ATOM    757  C   SER A  54      20.276   2.066   9.751  1.00  1.57           C  
ATOM    758  O   SER A  54      20.969   2.864  10.386  1.00  1.57           O  
ATOM    759  CB  SER A  54      20.482  -0.085  10.897  1.00  1.57           C  
ATOM    760  OG  SER A  54      19.149   0.128  11.343  1.00  1.57           O  
ATOM    761  H   SER A  54      22.880   0.506   9.891  1.00  1.57           H  
ATOM    762  HA  SER A  54      20.115   0.158   8.814  1.00  1.57           H  
ATOM    763 1HB  SER A  54      20.668  -1.153  10.776  1.00  1.57           H  
ATOM    764 2HB  SER A  54      21.186   0.288  11.645  1.00  1.57           H  
ATOM    765  HG  SER A  54      18.591  -0.386  10.741  1.00  1.57           H  
ATOM    766  N   LEU A  55      19.047   2.387   9.346  1.00  1.78           N  
ATOM    767  CA  LEU A  55      18.555   3.734   9.609  1.00  1.78           C  
ATOM    768  C   LEU A  55      18.520   4.085  11.095  1.00  1.78           C  
ATOM    769  O   LEU A  55      18.543   5.267  11.467  1.00  1.78           O  
ATOM    770  CB  LEU A  55      17.185   3.974   9.009  1.00  1.78           C  
ATOM    771  CG  LEU A  55      16.713   5.357   9.293  1.00  1.78           C  
ATOM    772  CD1 LEU A  55      15.949   5.880   8.168  1.00  1.78           C  
ATOM    773  CD2 LEU A  55      15.860   5.340  10.550  1.00  1.78           C  
ATOM    774  H   LEU A  55      18.451   1.743   8.816  1.00  1.78           H  
ATOM    775  HA  LEU A  55      19.237   4.432   9.124  1.00  1.78           H  
ATOM    776 1HB  LEU A  55      17.230   3.825   7.940  1.00  1.78           H  
ATOM    777 2HB  LEU A  55      16.466   3.266   9.432  1.00  1.78           H  
ATOM    778  HG  LEU A  55      17.548   5.970   9.451  1.00  1.78           H  
ATOM    779 1HD1 LEU A  55      15.602   6.890   8.383  1.00  1.78           H  
ATOM    780 2HD1 LEU A  55      16.580   5.898   7.292  1.00  1.78           H  
ATOM    781 3HD1 LEU A  55      15.140   5.246   8.015  1.00  1.78           H  
ATOM    782 1HD2 LEU A  55      15.519   6.350  10.772  1.00  1.78           H  
ATOM    783 2HD2 LEU A  55      15.006   4.694  10.396  1.00  1.78           H  
ATOM    784 3HD2 LEU A  55      16.441   4.967  11.384  1.00  1.78           H  
ATOM    785  N   SER A  56      18.403   3.061  11.954  1.00  1.92           N  
ATOM    786  CA  SER A  56      18.322   3.259  13.394  1.00  1.92           C  
ATOM    787  C   SER A  56      19.575   3.904  13.972  1.00  1.92           C  
ATOM    788  O   SER A  56      19.552   4.420  15.089  1.00  1.92           O  
ATOM    789  CB  SER A  56      18.163   1.924  14.081  1.00  1.92           C  
ATOM    790  OG  SER A  56      19.336   1.158  13.915  1.00  1.92           O  
ATOM    791  H   SER A  56      18.436   2.105  11.601  1.00  1.92           H  
ATOM    792  HA  SER A  56      17.466   3.899  13.609  1.00  1.92           H  
ATOM    793 1HB  SER A  56      17.976   2.082  15.143  1.00  1.92           H  
ATOM    794 2HB  SER A  56      17.311   1.387  13.669  1.00  1.92           H  
ATOM    795  HG  SER A  56      19.258   0.760  13.026  1.00  1.92           H  
ATOM    796  N   GLY A  57      20.692   3.819  13.244  1.00  1.95           N  
ATOM    797  CA  GLY A  57      21.954   4.354  13.714  1.00  1.95           C  
ATOM    798  C   GLY A  57      22.675   3.374  14.635  1.00  1.95           C  
ATOM    799  O   GLY A  57      23.757   3.675  15.137  1.00  1.95           O  
ATOM    800  H   GLY A  57      20.664   3.399  12.315  1.00  1.95           H  
ATOM    801 1HA  GLY A  57      22.586   4.580  12.854  1.00  1.95           H  
ATOM    802 2HA  GLY A  57      21.778   5.291  14.237  1.00  1.95           H  
ATOM    803  N   ALA A  58      22.096   2.183  14.834  1.00  1.86           N  
ATOM    804  CA  ALA A  58      22.676   1.166  15.704  1.00  1.86           C  
ATOM    805  C   ALA A  58      24.082   0.762  15.261  1.00  1.86           C  
ATOM    806  O   ALA A  58      24.918   0.403  16.091  1.00  1.86           O  
ATOM    807  CB  ALA A  58      21.782  -0.059  15.733  1.00  1.86           C  
ATOM    808  H   ALA A  58      21.193   1.978  14.406  1.00  1.86           H  
ATOM    809  HA  ALA A  58      22.746   1.585  16.709  1.00  1.86           H  
ATOM    810 1HB  ALA A  58      22.206  -0.800  16.409  1.00  1.86           H  
ATOM    811 2HB  ALA A  58      20.785   0.222  16.078  1.00  1.86           H  
ATOM    812 3HB  ALA A  58      21.712  -0.479  14.731  1.00  1.86           H  
ATOM    813  N   GLY A  59      24.336   0.783  13.953  1.00  1.70           N  
ATOM    814  CA  GLY A  59      25.647   0.405  13.456  1.00  1.70           C  
ATOM    815  C   GLY A  59      25.710   0.176  11.951  1.00  1.70           C  
ATOM    816  O   GLY A  59      24.698   0.244  11.231  1.00  1.70           O  
ATOM    817  H   GLY A  59      23.619   1.084  13.315  1.00  1.70           H  
ATOM    818 1HA  GLY A  59      26.361   1.183  13.727  1.00  1.70           H  
ATOM    819 2HA  GLY A  59      25.971  -0.501  13.967  1.00  1.70           H  
ATOM    820  N   THR A  60      26.939  -0.094  11.505  1.00  1.52           N  
ATOM    821  CA  THR A  60      27.271  -0.368  10.114  1.00  1.52           C  
ATOM    822  C   THR A  60      28.010  -1.685   9.963  1.00  1.52           C  
ATOM    823  O   THR A  60      28.554  -2.221  10.932  1.00  1.52           O  
ATOM    824  CB  THR A  60      28.110   0.766   9.485  1.00  1.52           C  
ATOM    825  OG1 THR A  60      29.332   0.951  10.198  1.00  1.52           O  
ATOM    826  CG2 THR A  60      27.374   2.029   9.452  1.00  1.52           C  
ATOM    827  H   THR A  60      27.688  -0.122  12.182  1.00  1.52           H  
ATOM    828  HA  THR A  60      26.344  -0.453   9.556  1.00  1.52           H  
ATOM    829  HB  THR A  60      28.351   0.484   8.456  1.00  1.52           H  
ATOM    830  HG1 THR A  60      29.913   1.445   9.652  1.00  1.52           H  
ATOM    831 1HG2 THR A  60      27.981   2.801   8.970  1.00  1.52           H  
ATOM    832 2HG2 THR A  60      26.501   1.860   8.894  1.00  1.52           H  
ATOM    833 3HG2 THR A  60      27.117   2.347  10.458  1.00  1.52           H  
ATOM    834  N   TYR A  61      28.037  -2.186   8.734  1.00  1.39           N  
ATOM    835  CA  TYR A  61      28.688  -3.446   8.426  1.00  1.39           C  
ATOM    836  C   TYR A  61      29.629  -3.272   7.253  1.00  1.39           C  
ATOM    837  O   TYR A  61      29.330  -2.503   6.341  1.00  1.39           O  
ATOM    838  CB  TYR A  61      27.609  -4.468   8.068  1.00  1.39           C  
ATOM    839  CG  TYR A  61      26.572  -4.600   9.154  1.00  1.39           C  
ATOM    840  CD1 TYR A  61      25.480  -3.727   9.150  1.00  1.39           C  
ATOM    841  CD2 TYR A  61      26.698  -5.546  10.152  1.00  1.39           C  
ATOM    842  CE1 TYR A  61      24.528  -3.802  10.140  1.00  1.39           C  
ATOM    843  CE2 TYR A  61      25.740  -5.624  11.146  1.00  1.39           C  
ATOM    844  CZ  TYR A  61      24.659  -4.758  11.142  1.00  1.39           C  
ATOM    845  OH  TYR A  61      23.708  -4.842  12.136  1.00  1.39           O  
ATOM    846  H   TYR A  61      27.555  -1.666   8.009  1.00  1.39           H  
ATOM    847  HA  TYR A  61      29.265  -3.778   9.289  1.00  1.39           H  
ATOM    848 1HB  TYR A  61      27.109  -4.165   7.144  1.00  1.39           H  
ATOM    849 2HB  TYR A  61      28.064  -5.442   7.898  1.00  1.39           H  
ATOM    850  HD1 TYR A  61      25.385  -2.976   8.363  1.00  1.39           H  
ATOM    851  HD2 TYR A  61      27.552  -6.222  10.159  1.00  1.39           H  
ATOM    852  HE1 TYR A  61      23.680  -3.117  10.135  1.00  1.39           H  
ATOM    853  HE2 TYR A  61      25.837  -6.368  11.936  1.00  1.39           H  
ATOM    854  HH  TYR A  61      23.949  -5.539  12.749  1.00  1.39           H  
ATOM    855  N   TYR A  62      30.764  -3.974   7.279  1.00  1.31           N  
ATOM    856  CA  TYR A  62      31.711  -3.970   6.162  1.00  1.31           C  
ATOM    857  C   TYR A  62      32.301  -5.370   5.987  1.00  1.31           C  
ATOM    858  O   TYR A  62      32.461  -6.095   6.972  1.00  1.31           O  
ATOM    859  CB  TYR A  62      32.833  -2.966   6.413  1.00  1.31           C  
ATOM    860  CG  TYR A  62      32.362  -1.596   6.720  1.00  1.31           C  
ATOM    861  CD1 TYR A  62      32.128  -1.315   8.037  1.00  1.31           C  
ATOM    862  CD2 TYR A  62      32.140  -0.631   5.743  1.00  1.31           C  
ATOM    863  CE1 TYR A  62      31.667  -0.113   8.416  1.00  1.31           C  
ATOM    864  CE2 TYR A  62      31.659   0.620   6.127  1.00  1.31           C  
ATOM    865  CZ  TYR A  62      31.418   0.869   7.481  1.00  1.31           C  
ATOM    866  OH  TYR A  62      30.924   2.070   7.943  1.00  1.31           O  
ATOM    867  H   TYR A  62      30.957  -4.558   8.080  1.00  1.31           H  
ATOM    868  HA  TYR A  62      31.191  -3.708   5.249  1.00  1.31           H  
ATOM    869 1HB  TYR A  62      33.396  -3.295   7.248  1.00  1.31           H  
ATOM    870 2HB  TYR A  62      33.495  -2.919   5.558  1.00  1.31           H  
ATOM    871  HD1 TYR A  62      32.308  -2.081   8.791  1.00  1.31           H  
ATOM    872  HD2 TYR A  62      32.332  -0.851   4.695  1.00  1.31           H  
ATOM    873  HE1 TYR A  62      31.488   0.069   9.472  1.00  1.31           H  
ATOM    874  HE2 TYR A  62      31.473   1.381   5.377  1.00  1.31           H  
ATOM    875  HH  TYR A  62      30.553   1.919   8.812  1.00  1.31           H  
ATOM    876  N   GLN A  63      32.693  -5.724   4.770  1.00  1.27           N  
ATOM    877  CA  GLN A  63      33.414  -6.985   4.548  1.00  1.27           C  
ATOM    878  C   GLN A  63      34.933  -6.798   4.695  1.00  1.27           C  
ATOM    879  O   GLN A  63      35.446  -5.682   4.590  1.00  1.27           O  
ATOM    880  CB  GLN A  63      33.026  -7.589   3.202  1.00  1.27           C  
ATOM    881  CG  GLN A  63      31.562  -7.981   3.145  1.00  1.27           C  
ATOM    882  CD  GLN A  63      31.228  -9.104   4.136  1.00  1.27           C  
ATOM    883  OE1 GLN A  63      31.765 -10.213   4.029  1.00  1.27           O  
ATOM    884  NE2 GLN A  63      30.358  -8.829   5.106  1.00  1.27           N  
ATOM    885  H   GLN A  63      32.452  -5.114   3.985  1.00  1.27           H  
ATOM    886  HA  GLN A  63      33.102  -7.693   5.316  1.00  1.27           H  
ATOM    887 1HB  GLN A  63      33.204  -6.872   2.403  1.00  1.27           H  
ATOM    888 2HB  GLN A  63      33.630  -8.470   2.998  1.00  1.27           H  
ATOM    889 1HG  GLN A  63      30.947  -7.108   3.373  1.00  1.27           H  
ATOM    890 2HG  GLN A  63      31.342  -8.342   2.147  1.00  1.27           H  
ATOM    891 1HE2 GLN A  63      30.117  -9.533   5.778  1.00  1.27           H  
ATOM    892 2HE2 GLN A  63      29.953  -7.921   5.176  1.00  1.27           H  
ATOM    893  N   ASP A  64      35.666  -7.886   4.911  1.00  1.26           N  
ATOM    894  CA  ASP A  64      37.112  -7.789   5.158  1.00  1.26           C  
ATOM    895  C   ASP A  64      37.940  -7.077   4.086  1.00  1.26           C  
ATOM    896  O   ASP A  64      38.936  -6.431   4.408  1.00  1.26           O  
ATOM    897  CB  ASP A  64      37.697  -9.179   5.409  1.00  1.26           C  
ATOM    898  CG  ASP A  64      37.324  -9.751   6.798  1.00  1.26           C  
ATOM    899  OD1 ASP A  64      36.863  -8.990   7.638  1.00  1.26           O  
ATOM    900  OD2 ASP A  64      37.493 -10.922   7.005  1.00  1.26           O  
ATOM    901  H   ASP A  64      35.214  -8.791   4.953  1.00  1.26           H  
ATOM    902  HA  ASP A  64      37.240  -7.222   6.075  1.00  1.26           H  
ATOM    903 1HB  ASP A  64      37.345  -9.867   4.640  1.00  1.26           H  
ATOM    904 2HB  ASP A  64      38.784  -9.131   5.330  1.00  1.26           H  
ATOM    905  N   SER A  65      37.543  -7.164   2.822  1.00  1.26           N  
ATOM    906  CA  SER A  65      38.306  -6.509   1.758  1.00  1.26           C  
ATOM    907  C   SER A  65      38.013  -4.996   1.669  1.00  1.26           C  
ATOM    908  O   SER A  65      38.648  -4.266   0.893  1.00  1.26           O  
ATOM    909  CB  SER A  65      38.036  -7.190   0.427  1.00  1.26           C  
ATOM    910  OG  SER A  65      36.719  -6.999   0.014  1.00  1.26           O  
ATOM    911  H   SER A  65      36.712  -7.687   2.595  1.00  1.26           H  
ATOM    912  HA  SER A  65      39.367  -6.629   1.982  1.00  1.26           H  
ATOM    913 1HB  SER A  65      38.715  -6.791  -0.325  1.00  1.26           H  
ATOM    914 2HB  SER A  65      38.240  -8.256   0.518  1.00  1.26           H  
ATOM    915  HG  SER A  65      36.596  -6.052  -0.001  1.00  1.26           H  
ATOM    916  N   VAL A  66      37.008  -4.534   2.430  1.00  1.23           N  
ATOM    917  CA  VAL A  66      36.588  -3.141   2.416  1.00  1.23           C  
ATOM    918  C   VAL A  66      36.613  -2.428   3.798  1.00  1.23           C  
ATOM    919  O   VAL A  66      36.598  -1.192   3.855  1.00  1.23           O  
ATOM    920  CB  VAL A  66      35.187  -3.057   1.770  1.00  1.23           C  
ATOM    921  CG1 VAL A  66      35.246  -3.526   0.304  1.00  1.23           C  
ATOM    922  CG2 VAL A  66      34.252  -3.897   2.478  1.00  1.23           C  
ATOM    923  H   VAL A  66      36.527  -5.165   3.063  1.00  1.23           H  
ATOM    924  HA  VAL A  66      37.271  -2.602   1.761  1.00  1.23           H  
ATOM    925  HB  VAL A  66      34.838  -2.060   1.818  1.00  1.23           H  
ATOM    926 1HG1 VAL A  66      34.273  -3.449  -0.148  1.00  1.23           H  
ATOM    927 2HG1 VAL A  66      35.942  -2.918  -0.248  1.00  1.23           H  
ATOM    928 3HG1 VAL A  66      35.567  -4.546   0.266  1.00  1.23           H  
ATOM    929 1HG2 VAL A  66      33.302  -3.811   2.008  1.00  1.23           H  
ATOM    930 2HG2 VAL A  66      34.596  -4.918   2.421  1.00  1.23           H  
ATOM    931 3HG2 VAL A  66      34.184  -3.585   3.508  1.00  1.23           H  
ATOM    932  N   LYS A  67      36.757  -3.177   4.906  1.00  1.18           N  
ATOM    933  CA  LYS A  67      36.753  -2.583   6.263  1.00  1.18           C  
ATOM    934  C   LYS A  67      37.774  -1.476   6.496  1.00  1.18           C  
ATOM    935  O   LYS A  67      37.506  -0.525   7.225  1.00  1.18           O  
ATOM    936  CB  LYS A  67      37.032  -3.658   7.336  1.00  1.18           C  
ATOM    937  CG  LYS A  67      35.888  -4.590   7.670  1.00  1.18           C  
ATOM    938  CD  LYS A  67      36.286  -5.709   8.614  1.00  1.18           C  
ATOM    939  CE  LYS A  67      35.089  -6.611   8.898  1.00  1.18           C  
ATOM    940  NZ  LYS A  67      35.463  -7.815   9.677  1.00  1.18           N  
ATOM    941  H   LYS A  67      36.763  -4.191   4.811  1.00  1.18           H  
ATOM    942  HA  LYS A  67      35.767  -2.155   6.437  1.00  1.18           H  
ATOM    943 1HB  LYS A  67      37.860  -4.287   7.000  1.00  1.18           H  
ATOM    944 2HB  LYS A  67      37.346  -3.172   8.258  1.00  1.18           H  
ATOM    945 1HG  LYS A  67      35.162  -4.015   8.217  1.00  1.18           H  
ATOM    946 2HG  LYS A  67      35.422  -4.979   6.805  1.00  1.18           H  
ATOM    947 1HD  LYS A  67      37.082  -6.310   8.178  1.00  1.18           H  
ATOM    948 2HD  LYS A  67      36.643  -5.290   9.549  1.00  1.18           H  
ATOM    949 1HE  LYS A  67      34.351  -6.041   9.457  1.00  1.18           H  
ATOM    950 2HE  LYS A  67      34.651  -6.932   7.954  1.00  1.18           H  
ATOM    951 1HZ  LYS A  67      34.649  -8.379   9.834  1.00  1.18           H  
ATOM    952 2HZ  LYS A  67      36.133  -8.346   9.105  1.00  1.18           H  
ATOM    953 3HZ  LYS A  67      35.876  -7.559  10.551  1.00  1.18           H  
ATOM    954  N   GLY A  68      38.954  -1.604   5.908  1.00  1.12           N  
ATOM    955  CA  GLY A  68      39.991  -0.608   6.130  1.00  1.12           C  
ATOM    956  C   GLY A  68      39.980   0.544   5.125  1.00  1.12           C  
ATOM    957  O   GLY A  68      40.860   1.405   5.179  1.00  1.12           O  
ATOM    958  H   GLY A  68      39.129  -2.398   5.311  1.00  1.12           H  
ATOM    959 1HA  GLY A  68      39.890  -0.206   7.138  1.00  1.12           H  
ATOM    960 2HA  GLY A  68      40.962  -1.100   6.093  1.00  1.12           H  
ATOM    961  N   ARG A  69      39.035   0.541   4.175  1.00  1.05           N  
ATOM    962  CA  ARG A  69      39.044   1.581   3.150  1.00  1.05           C  
ATOM    963  C   ARG A  69      37.703   2.309   2.953  1.00  1.05           C  
ATOM    964  O   ARG A  69      37.691   3.481   2.550  1.00  1.05           O  
ATOM    965  CB  ARG A  69      39.533   0.983   1.849  1.00  1.05           C  
ATOM    966  CG  ARG A  69      40.999   0.501   1.898  1.00  1.05           C  
ATOM    967  CD  ARG A  69      41.465   0.072   0.590  1.00  1.05           C  
ATOM    968  NE  ARG A  69      40.788  -1.110   0.148  1.00  1.05           N  
ATOM    969  CZ  ARG A  69      40.499  -1.352  -1.130  1.00  1.05           C  
ATOM    970  NH1 ARG A  69      40.844  -0.478  -2.056  1.00  1.05           N  
ATOM    971  NH2 ARG A  69      39.831  -2.441  -1.468  1.00  1.05           N  
ATOM    972  H   ARG A  69      38.304  -0.167   4.172  1.00  1.05           H  
ATOM    973  HA  ARG A  69      39.773   2.333   3.445  1.00  1.05           H  
ATOM    974 1HB  ARG A  69      38.893   0.149   1.554  1.00  1.05           H  
ATOM    975 2HB  ARG A  69      39.484   1.733   1.074  1.00  1.05           H  
ATOM    976 1HG  ARG A  69      41.640   1.314   2.247  1.00  1.05           H  
ATOM    977 2HG  ARG A  69      41.085  -0.346   2.574  1.00  1.05           H  
ATOM    978 1HD  ARG A  69      41.269   0.855  -0.127  1.00  1.05           H  
ATOM    979 2HD  ARG A  69      42.533  -0.132   0.622  1.00  1.05           H  
ATOM    980  HE  ARG A  69      40.497  -1.791   0.838  1.00  1.05           H  
ATOM    981 1HH1 ARG A  69      41.305   0.414  -1.822  1.00  1.05           H  
ATOM    982 2HH1 ARG A  69      40.560  -0.641  -3.023  1.00  1.05           H  
ATOM    983 1HH2 ARG A  69      39.526  -3.113  -0.738  1.00  1.05           H  
ATOM    984 2HH2 ARG A  69      39.562  -2.573  -2.459  1.00  1.05           H  
ATOM    985  N   PHE A  70      36.578   1.620   3.208  1.00  1.01           N  
ATOM    986  CA  PHE A  70      35.246   2.201   3.009  1.00  1.01           C  
ATOM    987  C   PHE A  70      34.539   2.555   4.330  1.00  1.01           C  
ATOM    988  O   PHE A  70      34.588   1.791   5.295  1.00  1.01           O  
ATOM    989  CB  PHE A  70      34.319   1.238   2.267  1.00  1.01           C  
ATOM    990  CG  PHE A  70      34.554   0.969   0.775  1.00  1.01           C  
ATOM    991  CD1 PHE A  70      35.456   0.032   0.325  1.00  1.01           C  
ATOM    992  CD2 PHE A  70      33.798   1.626  -0.166  1.00  1.01           C  
ATOM    993  CE1 PHE A  70      35.579  -0.249  -1.033  1.00  1.01           C  
ATOM    994  CE2 PHE A  70      33.914   1.360  -1.514  1.00  1.01           C  
ATOM    995  CZ  PHE A  70      34.804   0.413  -1.947  1.00  1.01           C  
ATOM    996  H   PHE A  70      36.637   0.656   3.525  1.00  1.01           H  
ATOM    997  HA  PHE A  70      35.356   3.103   2.420  1.00  1.01           H  
ATOM    998 1HB  PHE A  70      34.355   0.276   2.781  1.00  1.01           H  
ATOM    999 2HB  PHE A  70      33.311   1.606   2.380  1.00  1.01           H  
ATOM   1000  HD1 PHE A  70      36.075  -0.486   1.045  1.00  1.01           H  
ATOM   1001  HD2 PHE A  70      33.100   2.364   0.174  1.00  1.01           H  
ATOM   1002  HE1 PHE A  70      36.301  -0.990  -1.377  1.00  1.01           H  
ATOM   1003  HE2 PHE A  70      33.297   1.900  -2.231  1.00  1.01           H  
ATOM   1004  HZ  PHE A  70      34.910   0.196  -3.012  1.00  1.01           H  
ATOM   1005  N   THR A  71      33.814   3.681   4.328  1.00  1.00           N  
ATOM   1006  CA  THR A  71      32.982   4.127   5.456  1.00  1.00           C  
ATOM   1007  C   THR A  71      31.553   4.510   5.029  1.00  1.00           C  
ATOM   1008  O   THR A  71      31.369   5.184   4.014  1.00  1.00           O  
ATOM   1009  CB  THR A  71      33.638   5.323   6.182  1.00  1.00           C  
ATOM   1010  OG1 THR A  71      34.925   4.928   6.681  1.00  1.00           O  
ATOM   1011  CG2 THR A  71      32.771   5.796   7.350  1.00  1.00           C  
ATOM   1012  H   THR A  71      33.880   4.273   3.502  1.00  1.00           H  
ATOM   1013  HA  THR A  71      32.907   3.307   6.169  1.00  1.00           H  
ATOM   1014  HB  THR A  71      33.771   6.146   5.477  1.00  1.00           H  
ATOM   1015  HG1 THR A  71      34.834   4.106   7.179  1.00  1.00           H  
ATOM   1016 1HG2 THR A  71      33.258   6.633   7.846  1.00  1.00           H  
ATOM   1017 2HG2 THR A  71      31.797   6.121   6.990  1.00  1.00           H  
ATOM   1018 3HG2 THR A  71      32.641   4.980   8.059  1.00  1.00           H  
ATOM   1019  N   ILE A  72      30.540   4.099   5.808  1.00  1.04           N  
ATOM   1020  CA  ILE A  72      29.152   4.500   5.522  1.00  1.04           C  
ATOM   1021  C   ILE A  72      28.532   5.449   6.549  1.00  1.04           C  
ATOM   1022  O   ILE A  72      28.691   5.268   7.761  1.00  1.04           O  
ATOM   1023  CB  ILE A  72      28.198   3.305   5.346  1.00  1.04           C  
ATOM   1024  CG1 ILE A  72      28.559   2.518   4.204  1.00  1.04           C  
ATOM   1025  CG2 ILE A  72      26.786   3.767   5.135  1.00  1.04           C  
ATOM   1026  CD1 ILE A  72      27.766   1.299   4.137  1.00  1.04           C  
ATOM   1027  H   ILE A  72      30.731   3.503   6.609  1.00  1.04           H  
ATOM   1028  HA  ILE A  72      29.157   5.025   4.574  1.00  1.04           H  
ATOM   1029  HB  ILE A  72      28.242   2.665   6.228  1.00  1.04           H  
ATOM   1030 1HG1 ILE A  72      28.372   3.109   3.309  1.00  1.04           H  
ATOM   1031 2HG1 ILE A  72      29.608   2.256   4.245  1.00  1.04           H  
ATOM   1032 1HG2 ILE A  72      26.148   2.908   5.000  1.00  1.04           H  
ATOM   1033 2HG2 ILE A  72      26.442   4.331   5.978  1.00  1.04           H  
ATOM   1034 3HG2 ILE A  72      26.749   4.384   4.247  1.00  1.04           H  
ATOM   1035 1HD1 ILE A  72      28.035   0.747   3.259  1.00  1.04           H  
ATOM   1036 2HD1 ILE A  72      27.958   0.709   5.032  1.00  1.04           H  
ATOM   1037 3HD1 ILE A  72      26.712   1.552   4.085  1.00  1.04           H  
ATOM   1038  N   SER A  73      27.868   6.490   6.036  1.00  1.11           N  
ATOM   1039  CA  SER A  73      27.160   7.475   6.850  1.00  1.11           C  
ATOM   1040  C   SER A  73      25.700   7.604   6.401  1.00  1.11           C  
ATOM   1041  O   SER A  73      25.366   7.378   5.237  1.00  1.11           O  
ATOM   1042  CB  SER A  73      27.834   8.829   6.758  1.00  1.11           C  
ATOM   1043  OG  SER A  73      29.143   8.781   7.260  1.00  1.11           O  
ATOM   1044  H   SER A  73      27.827   6.559   5.018  1.00  1.11           H  
ATOM   1045  HA  SER A  73      27.169   7.143   7.889  1.00  1.11           H  
ATOM   1046 1HB  SER A  73      27.849   9.160   5.720  1.00  1.11           H  
ATOM   1047 2HB  SER A  73      27.252   9.556   7.324  1.00  1.11           H  
ATOM   1048  HG  SER A  73      29.090   8.308   8.099  1.00  1.11           H  
ATOM   1049  N   ARG A  74      24.819   8.008   7.315  1.00  1.21           N  
ATOM   1050  CA  ARG A  74      23.409   8.189   6.954  1.00  1.21           C  
ATOM   1051  C   ARG A  74      22.827   9.526   7.400  1.00  1.21           C  
ATOM   1052  O   ARG A  74      22.930   9.907   8.568  1.00  1.21           O  
ATOM   1053  CB  ARG A  74      22.571   7.063   7.550  1.00  1.21           C  
ATOM   1054  CG  ARG A  74      21.120   7.147   7.307  1.00  1.21           C  
ATOM   1055  CD  ARG A  74      20.771   6.684   5.970  1.00  1.21           C  
ATOM   1056  NE  ARG A  74      19.378   6.901   5.694  1.00  1.21           N  
ATOM   1057  CZ  ARG A  74      18.791   6.555   4.542  1.00  1.21           C  
ATOM   1058  NH1 ARG A  74      19.486   5.941   3.636  1.00  1.21           N  
ATOM   1059  NH2 ARG A  74      17.550   6.832   4.313  1.00  1.21           N  
ATOM   1060  H   ARG A  74      25.121   8.188   8.263  1.00  1.21           H  
ATOM   1061  HA  ARG A  74      23.321   8.141   5.869  1.00  1.21           H  
ATOM   1062 1HB  ARG A  74      22.846   6.148   7.079  1.00  1.21           H  
ATOM   1063 2HB  ARG A  74      22.746   6.970   8.621  1.00  1.21           H  
ATOM   1064 1HG  ARG A  74      20.600   6.520   8.032  1.00  1.21           H  
ATOM   1065 2HG  ARG A  74      20.784   8.171   7.415  1.00  1.21           H  
ATOM   1066 1HD  ARG A  74      21.353   7.228   5.235  1.00  1.21           H  
ATOM   1067 2HD  ARG A  74      20.978   5.617   5.884  1.00  1.21           H  
ATOM   1068  HE  ARG A  74      18.830   7.382   6.418  1.00  1.21           H  
ATOM   1069 1HH1 ARG A  74      20.448   5.724   3.824  1.00  1.21           H  
ATOM   1070 2HH1 ARG A  74      19.065   5.677   2.757  1.00  1.21           H  
ATOM   1071 1HH2 ARG A  74      17.011   7.332   5.006  1.00  1.21           H  
ATOM   1072 2HH2 ARG A  74      17.151   6.582   3.411  1.00  1.21           H  
ATOM   1073  N   ASP A  75      22.208  10.233   6.453  1.00  1.32           N  
ATOM   1074  CA  ASP A  75      21.530  11.491   6.720  1.00  1.32           C  
ATOM   1075  C   ASP A  75      20.025  11.266   6.572  1.00  1.32           C  
ATOM   1076  O   ASP A  75      19.453  11.409   5.481  1.00  1.32           O  
ATOM   1077  CB  ASP A  75      22.043  12.574   5.763  1.00  1.32           C  
ATOM   1078  CG  ASP A  75      21.434  13.961   5.995  1.00  1.32           C  
ATOM   1079  OD1 ASP A  75      20.410  14.053   6.626  1.00  1.32           O  
ATOM   1080  OD2 ASP A  75      22.007  14.937   5.520  1.00  1.32           O  
ATOM   1081  H   ASP A  75      22.172   9.869   5.502  1.00  1.32           H  
ATOM   1082  HA  ASP A  75      21.738  11.799   7.744  1.00  1.32           H  
ATOM   1083 1HB  ASP A  75      23.129  12.647   5.856  1.00  1.32           H  
ATOM   1084 2HB  ASP A  75      21.827  12.263   4.736  1.00  1.32           H  
ATOM   1085  N   ASN A  76      19.370  10.942   7.690  1.00  1.39           N  
ATOM   1086  CA  ASN A  76      17.960  10.568   7.670  1.00  1.39           C  
ATOM   1087  C   ASN A  76      17.036  11.691   7.226  1.00  1.39           C  
ATOM   1088  O   ASN A  76      16.001  11.437   6.615  1.00  1.39           O  
ATOM   1089  CB  ASN A  76      17.547  10.042   9.028  1.00  1.39           C  
ATOM   1090  CG  ASN A  76      18.082   8.676   9.264  1.00  1.39           C  
ATOM   1091  OD1 ASN A  76      18.381   7.958   8.298  1.00  1.39           O  
ATOM   1092  ND2 ASN A  76      18.210   8.288  10.519  1.00  1.39           N  
ATOM   1093  H   ASN A  76      19.888  10.899   8.560  1.00  1.39           H  
ATOM   1094  HA  ASN A  76      17.841   9.760   6.947  1.00  1.39           H  
ATOM   1095 1HB  ASN A  76      17.916  10.710   9.808  1.00  1.39           H  
ATOM   1096 2HB  ASN A  76      16.460  10.016   9.100  1.00  1.39           H  
ATOM   1097 1HD2 ASN A  76      18.561   7.344  10.751  1.00  1.39           H  
ATOM   1098 2HD2 ASN A  76      17.950   8.904  11.261  1.00  1.39           H  
ATOM   1099  N   ALA A  77      17.435  12.935   7.475  1.00  1.40           N  
ATOM   1100  CA  ALA A  77      16.626  14.100   7.130  1.00  1.40           C  
ATOM   1101  C   ALA A  77      16.346  14.167   5.631  1.00  1.40           C  
ATOM   1102  O   ALA A  77      15.335  14.733   5.207  1.00  1.40           O  
ATOM   1103  CB  ALA A  77      17.325  15.370   7.574  1.00  1.40           C  
ATOM   1104  H   ALA A  77      18.330  13.081   7.925  1.00  1.40           H  
ATOM   1105  HA  ALA A  77      15.673  14.016   7.647  1.00  1.40           H  
ATOM   1106 1HB  ALA A  77      16.702  16.230   7.334  1.00  1.40           H  
ATOM   1107 2HB  ALA A  77      17.498  15.334   8.648  1.00  1.40           H  
ATOM   1108 3HB  ALA A  77      18.281  15.454   7.052  1.00  1.40           H  
ATOM   1109  N   LYS A  78      17.271  13.643   4.828  1.00  1.35           N  
ATOM   1110  CA  LYS A  78      17.149  13.672   3.382  1.00  1.35           C  
ATOM   1111  C   LYS A  78      17.013  12.265   2.815  1.00  1.35           C  
ATOM   1112  O   LYS A  78      17.234  12.044   1.619  1.00  1.35           O  
ATOM   1113  CB  LYS A  78      18.357  14.372   2.757  1.00  1.35           C  
ATOM   1114  CG  LYS A  78      18.485  15.858   3.129  1.00  1.35           C  
ATOM   1115  CD  LYS A  78      19.573  16.563   2.303  1.00  1.35           C  
ATOM   1116  CE  LYS A  78      20.976  16.152   2.732  1.00  1.35           C  
ATOM   1117  NZ  LYS A  78      21.319  16.659   4.084  1.00  1.35           N  
ATOM   1118  H   LYS A  78      18.081  13.165   5.232  1.00  1.35           H  
ATOM   1119  HA  LYS A  78      16.249  14.226   3.118  1.00  1.35           H  
ATOM   1120 1HB  LYS A  78      19.271  13.866   3.086  1.00  1.35           H  
ATOM   1121 2HB  LYS A  78      18.306  14.292   1.673  1.00  1.35           H  
ATOM   1122 1HG  LYS A  78      17.528  16.358   2.977  1.00  1.35           H  
ATOM   1123 2HG  LYS A  78      18.749  15.930   4.190  1.00  1.35           H  
ATOM   1124 1HD  LYS A  78      19.443  16.316   1.248  1.00  1.35           H  
ATOM   1125 2HD  LYS A  78      19.474  17.640   2.420  1.00  1.35           H  
ATOM   1126 1HE  LYS A  78      21.035  15.063   2.746  1.00  1.35           H  
ATOM   1127 2HE  LYS A  78      21.700  16.537   2.016  1.00  1.35           H  
ATOM   1128 1HZ  LYS A  78      22.250  16.324   4.353  1.00  1.35           H  
ATOM   1129 2HZ  LYS A  78      21.291  17.655   4.121  1.00  1.35           H  
ATOM   1130 3HZ  LYS A  78      20.676  16.269   4.770  1.00  1.35           H  
ATOM   1131  N   ASN A  79      16.763  11.283   3.688  1.00  1.25           N  
ATOM   1132  CA  ASN A  79      16.668   9.892   3.259  1.00  1.25           C  
ATOM   1133  C   ASN A  79      17.871   9.475   2.386  1.00  1.25           C  
ATOM   1134  O   ASN A  79      17.703   8.749   1.397  1.00  1.25           O  
ATOM   1135  CB  ASN A  79      15.341   9.622   2.547  1.00  1.25           C  
ATOM   1136  CG  ASN A  79      14.054   9.566   3.454  1.00  1.25           C  
ATOM   1137  OD1 ASN A  79      13.939   8.785   4.437  1.00  1.25           O  
ATOM   1138  ND2 ASN A  79      13.097  10.392   3.114  1.00  1.25           N  
ATOM   1139  H   ASN A  79      16.580  11.504   4.666  1.00  1.25           H  
ATOM   1140  HA  ASN A  79      16.687   9.286   4.161  1.00  1.25           H  
ATOM   1141 1HB  ASN A  79      15.182  10.386   1.785  1.00  1.25           H  
ATOM   1142 2HB  ASN A  79      15.413   8.702   2.030  1.00  1.25           H  
ATOM   1143 1HD2 ASN A  79      12.245  10.420   3.634  1.00  1.25           H  
ATOM   1144 2HD2 ASN A  79      13.219  10.998   2.327  1.00  1.25           H  
ATOM   1145  N   THR A  80      19.086   9.902   2.758  1.00  1.14           N  
ATOM   1146  CA  THR A  80      20.257   9.625   1.919  1.00  1.14           C  
ATOM   1147  C   THR A  80      21.429   8.937   2.632  1.00  1.14           C  
ATOM   1148  O   THR A  80      21.817   9.308   3.748  1.00  1.14           O  
ATOM   1149  CB  THR A  80      20.750  10.935   1.262  1.00  1.14           C  
ATOM   1150  OG1 THR A  80      19.678  11.522   0.469  1.00  1.14           O  
ATOM   1151  CG2 THR A  80      21.950  10.642   0.327  1.00  1.14           C  
ATOM   1152  H   THR A  80      19.188  10.465   3.608  1.00  1.14           H  
ATOM   1153  HA  THR A  80      19.943   8.958   1.116  1.00  1.14           H  
ATOM   1154  HB  THR A  80      21.048  11.643   2.037  1.00  1.14           H  
ATOM   1155  HG1 THR A  80      18.852  11.657   1.003  1.00  1.14           H  
ATOM   1156 1HG2 THR A  80      22.280  11.567  -0.137  1.00  1.14           H  
ATOM   1157 2HG2 THR A  80      22.769  10.217   0.886  1.00  1.14           H  
ATOM   1158 3HG2 THR A  80      21.651   9.942  -0.443  1.00  1.14           H  
ATOM   1159  N   VAL A  81      22.006   7.934   1.969  1.00  1.04           N  
ATOM   1160  CA  VAL A  81      23.161   7.214   2.507  1.00  1.04           C  
ATOM   1161  C   VAL A  81      24.387   7.566   1.688  1.00  1.04           C  
ATOM   1162  O   VAL A  81      24.307   7.713   0.463  1.00  1.04           O  
ATOM   1163  CB  VAL A  81      22.989   5.689   2.391  1.00  1.04           C  
ATOM   1164  CG1 VAL A  81      22.986   5.361   0.954  1.00  1.04           C  
ATOM   1165  CG2 VAL A  81      24.096   4.934   3.131  1.00  1.04           C  
ATOM   1166  H   VAL A  81      21.634   7.680   1.049  1.00  1.04           H  
ATOM   1167  HA  VAL A  81      23.328   7.502   3.544  1.00  1.04           H  
ATOM   1168  HB  VAL A  81      22.042   5.400   2.803  1.00  1.04           H  
ATOM   1169 1HG1 VAL A  81      22.862   4.310   0.776  1.00  1.04           H  
ATOM   1170 2HG1 VAL A  81      22.184   5.898   0.498  1.00  1.04           H  
ATOM   1171 3HG1 VAL A  81      23.929   5.675   0.533  1.00  1.04           H  
ATOM   1172 1HG2 VAL A  81      23.938   3.861   3.031  1.00  1.04           H  
ATOM   1173 2HG2 VAL A  81      25.066   5.178   2.725  1.00  1.04           H  
ATOM   1174 3HG2 VAL A  81      24.069   5.210   4.184  1.00  1.04           H  
ATOM   1175  N   TYR A  82      25.523   7.675   2.353  1.00  0.97           N  
ATOM   1176  CA  TYR A  82      26.758   7.939   1.646  1.00  0.97           C  
ATOM   1177  C   TYR A  82      27.764   6.836   1.925  1.00  0.97           C  
ATOM   1178  O   TYR A  82      27.872   6.345   3.049  1.00  0.97           O  
ATOM   1179  CB  TYR A  82      27.322   9.286   2.078  1.00  0.97           C  
ATOM   1180  CG  TYR A  82      26.421  10.446   1.765  1.00  0.97           C  
ATOM   1181  CD1 TYR A  82      25.402  10.799   2.649  1.00  0.97           C  
ATOM   1182  CD2 TYR A  82      26.615  11.163   0.611  1.00  0.97           C  
ATOM   1183  CE1 TYR A  82      24.586  11.871   2.353  1.00  0.97           C  
ATOM   1184  CE2 TYR A  82      25.806  12.230   0.313  1.00  0.97           C  
ATOM   1185  CZ  TYR A  82      24.797  12.588   1.172  1.00  0.97           C  
ATOM   1186  OH  TYR A  82      23.993  13.655   0.863  1.00  0.97           O  
ATOM   1187  H   TYR A  82      25.524   7.564   3.366  1.00  0.97           H  
ATOM   1188  HA  TYR A  82      26.568   7.954   0.577  1.00  0.97           H  
ATOM   1189 1HB  TYR A  82      27.507   9.276   3.153  1.00  0.97           H  
ATOM   1190 2HB  TYR A  82      28.280   9.451   1.580  1.00  0.97           H  
ATOM   1191  HD1 TYR A  82      25.248  10.229   3.568  1.00  0.97           H  
ATOM   1192  HD2 TYR A  82      27.415  10.877  -0.071  1.00  0.97           H  
ATOM   1193  HE1 TYR A  82      23.782  12.154   3.035  1.00  0.97           H  
ATOM   1194  HE2 TYR A  82      25.964  12.793  -0.607  1.00  0.97           H  
ATOM   1195  HH  TYR A  82      23.292  13.720   1.511  1.00  0.97           H  
ATOM   1196  N   LEU A  83      28.534   6.489   0.904  1.00  0.92           N  
ATOM   1197  CA  LEU A  83      29.605   5.506   1.003  1.00  0.92           C  
ATOM   1198  C   LEU A  83      30.900   6.163   0.552  1.00  0.92           C  
ATOM   1199  O   LEU A  83      31.015   6.607  -0.595  1.00  0.92           O  
ATOM   1200  CB  LEU A  83      29.295   4.283   0.114  1.00  0.92           C  
ATOM   1201  CG  LEU A  83      30.375   3.179   0.036  1.00  0.92           C  
ATOM   1202  CD1 LEU A  83      30.531   2.524   1.392  1.00  0.92           C  
ATOM   1203  CD2 LEU A  83      29.989   2.140  -1.012  1.00  0.92           C  
ATOM   1204  H   LEU A  83      28.374   6.944   0.008  1.00  0.92           H  
ATOM   1205  HA  LEU A  83      29.712   5.187   2.039  1.00  0.92           H  
ATOM   1206 1HB  LEU A  83      28.397   3.814   0.504  1.00  0.92           H  
ATOM   1207 2HB  LEU A  83      29.085   4.625  -0.894  1.00  0.92           H  
ATOM   1208  HG  LEU A  83      31.321   3.637  -0.239  1.00  0.92           H  
ATOM   1209 1HD1 LEU A  83      31.280   1.755   1.353  1.00  0.92           H  
ATOM   1210 2HD1 LEU A  83      30.812   3.273   2.136  1.00  0.92           H  
ATOM   1211 3HD1 LEU A  83      29.588   2.075   1.653  1.00  0.92           H  
ATOM   1212 1HD2 LEU A  83      30.758   1.369  -1.071  1.00  0.92           H  
ATOM   1213 2HD2 LEU A  83      29.067   1.693  -0.728  1.00  0.92           H  
ATOM   1214 3HD2 LEU A  83      29.878   2.616  -1.981  1.00  0.92           H  
ATOM   1215  N   GLN A  84      31.875   6.248   1.445  1.00  0.90           N  
ATOM   1216  CA  GLN A  84      33.107   6.911   1.069  1.00  0.90           C  
ATOM   1217  C   GLN A  84      34.295   5.994   1.110  1.00  0.90           C  
ATOM   1218  O   GLN A  84      34.528   5.280   2.087  1.00  0.90           O  
ATOM   1219  CB  GLN A  84      33.366   8.139   1.928  1.00  0.90           C  
ATOM   1220  CG  GLN A  84      34.627   8.891   1.518  1.00  0.90           C  
ATOM   1221  CD  GLN A  84      34.747  10.204   2.213  1.00  0.90           C  
ATOM   1222  OE1 GLN A  84      33.809  11.025   2.146  1.00  0.90           O  
ATOM   1223  NE2 GLN A  84      35.876  10.439   2.879  1.00  0.90           N  
ATOM   1224  H   GLN A  84      31.748   5.872   2.380  1.00  0.90           H  
ATOM   1225  HA  GLN A  84      33.016   7.253   0.043  1.00  0.90           H  
ATOM   1226 1HB  GLN A  84      32.521   8.822   1.856  1.00  0.90           H  
ATOM   1227 2HB  GLN A  84      33.467   7.840   2.974  1.00  0.90           H  
ATOM   1228 1HG  GLN A  84      35.502   8.288   1.772  1.00  0.90           H  
ATOM   1229 2HG  GLN A  84      34.601   9.067   0.439  1.00  0.90           H  
ATOM   1230 1HE2 GLN A  84      36.011  11.304   3.360  1.00  0.90           H  
ATOM   1231 2HE2 GLN A  84      36.617   9.738   2.889  1.00  0.90           H  
ATOM   1232  N   MET A  85      35.008   5.997   0.004  1.00  0.91           N  
ATOM   1233  CA  MET A  85      36.205   5.228  -0.213  1.00  0.91           C  
ATOM   1234  C   MET A  85      37.444   6.101  -0.125  1.00  0.91           C  
ATOM   1235  O   MET A  85      37.602   7.042  -0.910  1.00  0.91           O  
ATOM   1236  CB  MET A  85      36.069   4.543  -1.535  1.00  0.91           C  
ATOM   1237  CG  MET A  85      37.175   3.759  -1.891  1.00  0.91           C  
ATOM   1238  SD  MET A  85      37.425   2.535  -0.793  1.00  0.91           S  
ATOM   1239  CE  MET A  85      38.312   1.484  -1.816  1.00  0.91           C  
ATOM   1240  H   MET A  85      34.710   6.609  -0.753  1.00  0.91           H  
ATOM   1241  HA  MET A  85      36.278   4.472   0.568  1.00  0.91           H  
ATOM   1242 1HB  MET A  85      35.193   3.916  -1.528  1.00  0.91           H  
ATOM   1243 2HB  MET A  85      35.923   5.291  -2.310  1.00  0.91           H  
ATOM   1244 1HG  MET A  85      36.985   3.315  -2.855  1.00  0.91           H  
ATOM   1245 2HG  MET A  85      38.066   4.363  -1.925  1.00  0.91           H  
ATOM   1246 1HE  MET A  85      38.558   0.605  -1.258  1.00  0.91           H  
ATOM   1247 2HE  MET A  85      37.706   1.211  -2.681  1.00  0.91           H  
ATOM   1248 3HE  MET A  85      39.188   1.968  -2.153  1.00  0.91           H  
ATOM   1249  N   ASN A  86      38.329   5.806   0.825  1.00  0.93           N  
ATOM   1250  CA  ASN A  86      39.484   6.668   1.048  1.00  0.93           C  
ATOM   1251  C   ASN A  86      40.798   6.273   0.365  1.00  0.93           C  
ATOM   1252  O   ASN A  86      41.802   6.967   0.525  1.00  0.93           O  
ATOM   1253  CB  ASN A  86      39.688   6.786   2.535  1.00  0.93           C  
ATOM   1254  CG  ASN A  86      38.563   7.569   3.172  1.00  0.93           C  
ATOM   1255  OD1 ASN A  86      38.118   8.585   2.610  1.00  0.93           O  
ATOM   1256  ND2 ASN A  86      38.094   7.116   4.307  1.00  0.93           N  
ATOM   1257  H   ASN A  86      38.166   4.999   1.435  1.00  0.93           H  
ATOM   1258  HA  ASN A  86      39.230   7.658   0.667  1.00  0.93           H  
ATOM   1259 1HB  ASN A  86      39.726   5.786   2.978  1.00  0.93           H  
ATOM   1260 2HB  ASN A  86      40.638   7.279   2.740  1.00  0.93           H  
ATOM   1261 1HD2 ASN A  86      37.344   7.588   4.771  1.00  0.93           H  
ATOM   1262 2HD2 ASN A  86      38.480   6.287   4.711  1.00  0.93           H  
ATOM   1263  N   SER A  87      40.804   5.181  -0.385  1.00  0.96           N  
ATOM   1264  CA  SER A  87      42.008   4.751  -1.103  1.00  0.96           C  
ATOM   1265  C   SER A  87      41.666   3.727  -2.165  1.00  0.96           C  
ATOM   1266  O   SER A  87      41.435   2.560  -1.839  1.00  0.96           O  
ATOM   1267  CB  SER A  87      43.011   4.152  -0.128  1.00  0.96           C  
ATOM   1268  OG  SER A  87      44.147   3.681  -0.796  1.00  0.96           O  
ATOM   1269  H   SER A  87      39.951   4.651  -0.480  1.00  0.96           H  
ATOM   1270  HA  SER A  87      42.450   5.621  -1.596  1.00  0.96           H  
ATOM   1271 1HB  SER A  87      43.308   4.907   0.597  1.00  0.96           H  
ATOM   1272 2HB  SER A  87      42.544   3.337   0.422  1.00  0.96           H  
ATOM   1273  HG  SER A  87      44.426   4.399  -1.377  1.00  0.96           H  
ATOM   1274  N   LEU A  88      41.708   4.120  -3.431  1.00  0.98           N  
ATOM   1275  CA  LEU A  88      41.224   3.184  -4.451  1.00  0.98           C  
ATOM   1276  C   LEU A  88      42.318   2.428  -5.194  1.00  0.98           C  
ATOM   1277  O   LEU A  88      43.430   2.912  -5.360  1.00  0.98           O  
ATOM   1278  CB  LEU A  88      40.346   3.931  -5.463  1.00  0.98           C  
ATOM   1279  CG  LEU A  88      38.962   4.311  -4.943  1.00  0.98           C  
ATOM   1280  CD1 LEU A  88      39.083   5.593  -4.181  1.00  0.98           C  
ATOM   1281  CD2 LEU A  88      37.944   4.434  -6.056  1.00  0.98           C  
ATOM   1282  H   LEU A  88      41.958   5.094  -3.650  1.00  0.98           H  
ATOM   1283  HA  LEU A  88      40.600   2.439  -3.963  1.00  0.98           H  
ATOM   1284 1HB  LEU A  88      40.863   4.845  -5.775  1.00  0.98           H  
ATOM   1285 2HB  LEU A  88      40.214   3.302  -6.321  1.00  0.98           H  
ATOM   1286  HG  LEU A  88      38.637   3.548  -4.269  1.00  0.98           H  
ATOM   1287 1HD1 LEU A  88      38.115   5.868  -3.777  1.00  0.98           H  
ATOM   1288 2HD1 LEU A  88      39.792   5.484  -3.372  1.00  0.98           H  
ATOM   1289 3HD1 LEU A  88      39.432   6.373  -4.848  1.00  0.98           H  
ATOM   1290 1HD2 LEU A  88      36.979   4.701  -5.633  1.00  0.98           H  
ATOM   1291 2HD2 LEU A  88      38.251   5.189  -6.755  1.00  0.98           H  
ATOM   1292 3HD2 LEU A  88      37.854   3.487  -6.560  1.00  0.98           H  
ATOM   1293  N   LYS A  89      41.996   1.220  -5.630  1.00  0.99           N  
ATOM   1294  CA  LYS A  89      42.910   0.412  -6.429  1.00  0.99           C  
ATOM   1295  C   LYS A  89      42.231   0.051  -7.750  1.00  0.99           C  
ATOM   1296  O   LYS A  89      41.010   0.040  -7.806  1.00  0.99           O  
ATOM   1297  CB  LYS A  89      43.292  -0.857  -5.657  1.00  0.99           C  
ATOM   1298  CG  LYS A  89      44.087  -0.620  -4.381  1.00  0.99           C  
ATOM   1299  CD  LYS A  89      44.478  -1.947  -3.734  1.00  0.99           C  
ATOM   1300  CE  LYS A  89      45.292  -1.733  -2.465  1.00  0.99           C  
ATOM   1301  NZ  LYS A  89      45.684  -3.026  -1.834  1.00  0.99           N  
ATOM   1302  H   LYS A  89      41.075   0.830  -5.387  1.00  0.99           H  
ATOM   1303  HA  LYS A  89      43.804   1.000  -6.613  1.00  0.99           H  
ATOM   1304 1HB  LYS A  89      42.375  -1.381  -5.367  1.00  0.99           H  
ATOM   1305 2HB  LYS A  89      43.860  -1.534  -6.285  1.00  0.99           H  
ATOM   1306 1HG  LYS A  89      44.985  -0.042  -4.607  1.00  0.99           H  
ATOM   1307 2HG  LYS A  89      43.480  -0.048  -3.675  1.00  0.99           H  
ATOM   1308 1HD  LYS A  89      43.572  -2.508  -3.486  1.00  0.99           H  
ATOM   1309 2HD  LYS A  89      45.063  -2.542  -4.438  1.00  0.99           H  
ATOM   1310 1HE  LYS A  89      46.191  -1.172  -2.710  1.00  0.99           H  
ATOM   1311 2HE  LYS A  89      44.697  -1.157  -1.753  1.00  0.99           H  
ATOM   1312 1HZ  LYS A  89      46.222  -2.845  -0.997  1.00  0.99           H  
ATOM   1313 2HZ  LYS A  89      44.852  -3.549  -1.595  1.00  0.99           H  
ATOM   1314 3HZ  LYS A  89      46.242  -3.564  -2.484  1.00  0.99           H  
ATOM   1315  N   PRO A  90      42.951  -0.256  -8.841  1.00  0.99           N  
ATOM   1316  CA  PRO A  90      42.397  -0.747 -10.108  1.00  0.99           C  
ATOM   1317  C   PRO A  90      41.426  -1.914  -9.884  1.00  0.99           C  
ATOM   1318  O   PRO A  90      40.425  -2.069 -10.593  1.00  0.99           O  
ATOM   1319  CB  PRO A  90      43.658  -1.183 -10.849  1.00  0.99           C  
ATOM   1320  CG  PRO A  90      44.727  -0.254 -10.323  1.00  0.99           C  
ATOM   1321  CD  PRO A  90      44.412  -0.071  -8.857  1.00  0.99           C  
ATOM   1322  HA  PRO A  90      41.910   0.072 -10.648  1.00  0.99           H  
ATOM   1323 1HB  PRO A  90      43.867  -2.245 -10.651  1.00  0.99           H  
ATOM   1324 2HB  PRO A  90      43.505  -1.078 -11.934  1.00  0.99           H  
ATOM   1325 1HG  PRO A  90      45.728  -0.679 -10.501  1.00  0.99           H  
ATOM   1326 2HG  PRO A  90      44.682   0.692 -10.879  1.00  0.99           H  
ATOM   1327 1HD  PRO A  90      44.924  -0.827  -8.251  1.00  0.99           H  
ATOM   1328 2HD  PRO A  90      44.689   0.948  -8.580  1.00  0.99           H  
ATOM   1329  N   GLU A  91      41.693  -2.676  -8.821  1.00  0.96           N  
ATOM   1330  CA  GLU A  91      40.937  -3.840  -8.380  1.00  0.96           C  
ATOM   1331  C   GLU A  91      39.504  -3.480  -7.970  1.00  0.96           C  
ATOM   1332  O   GLU A  91      38.631  -4.345  -7.917  1.00  0.96           O  
ATOM   1333  CB  GLU A  91      41.651  -4.470  -7.183  1.00  0.96           C  
ATOM   1334  CG  GLU A  91      43.012  -5.070  -7.506  1.00  0.96           C  
ATOM   1335  CD  GLU A  91      43.725  -5.630  -6.288  1.00  0.96           C  
ATOM   1336  OE1 GLU A  91      43.217  -5.487  -5.199  1.00  0.96           O  
ATOM   1337  OE2 GLU A  91      44.782  -6.194  -6.453  1.00  0.96           O  
ATOM   1338  H   GLU A  91      42.519  -2.459  -8.288  1.00  0.96           H  
ATOM   1339  HA  GLU A  91      40.894  -4.557  -9.200  1.00  0.96           H  
ATOM   1340 1HB  GLU A  91      41.790  -3.715  -6.408  1.00  0.96           H  
ATOM   1341 2HB  GLU A  91      41.027  -5.258  -6.763  1.00  0.96           H  
ATOM   1342 1HG  GLU A  91      42.882  -5.866  -8.237  1.00  0.96           H  
ATOM   1343 2HG  GLU A  91      43.632  -4.294  -7.960  1.00  0.96           H  
ATOM   1344  N   ASP A  92      39.276  -2.203  -7.661  1.00  0.91           N  
ATOM   1345  CA  ASP A  92      37.987  -1.717  -7.207  1.00  0.91           C  
ATOM   1346  C   ASP A  92      37.102  -1.266  -8.372  1.00  0.91           C  
ATOM   1347  O   ASP A  92      35.987  -0.771  -8.139  1.00  0.91           O  
ATOM   1348  CB  ASP A  92      38.187  -0.547  -6.233  1.00  0.91           C  
ATOM   1349  CG  ASP A  92      38.892  -0.945  -4.913  1.00  0.91           C  
ATOM   1350  OD1 ASP A  92      38.523  -1.931  -4.257  1.00  0.91           O  
ATOM   1351  OD2 ASP A  92      39.829  -0.256  -4.559  1.00  0.91           O  
ATOM   1352  H   ASP A  92      40.025  -1.524  -7.755  1.00  0.91           H  
ATOM   1353  HA  ASP A  92      37.478  -2.531  -6.694  1.00  0.91           H  
ATOM   1354 1HB  ASP A  92      38.775   0.223  -6.721  1.00  0.91           H  
ATOM   1355 2HB  ASP A  92      37.226  -0.106  -5.990  1.00  0.91           H  
ATOM   1356  N   THR A  93      37.594  -1.407  -9.624  1.00  0.86           N  
ATOM   1357  CA  THR A  93      36.752  -1.067 -10.768  1.00  0.86           C  
ATOM   1358  C   THR A  93      35.534  -1.974 -10.705  1.00  0.86           C  
ATOM   1359  O   THR A  93      35.660  -3.202 -10.684  1.00  0.86           O  
ATOM   1360  CB  THR A  93      37.481  -1.282 -12.113  1.00  0.86           C  
ATOM   1361  OG1 THR A  93      38.673  -0.447 -12.181  1.00  0.86           O  
ATOM   1362  CG2 THR A  93      36.530  -1.043 -13.318  1.00  0.86           C  
ATOM   1363  H   THR A  93      38.533  -1.774  -9.792  1.00  0.86           H  
ATOM   1364  HA  THR A  93      36.434  -0.031 -10.681  1.00  0.86           H  
ATOM   1365  HB  THR A  93      37.813  -2.318 -12.156  1.00  0.86           H  
ATOM   1366  HG1 THR A  93      39.367  -0.866 -11.609  1.00  0.86           H  
ATOM   1367 1HG2 THR A  93      37.069  -1.237 -14.243  1.00  0.86           H  
ATOM   1368 2HG2 THR A  93      35.682  -1.726 -13.243  1.00  0.86           H  
ATOM   1369 3HG2 THR A  93      36.158  -0.050 -13.334  1.00  0.86           H  
ATOM   1370  N   ALA A  94      34.362  -1.374 -10.662  1.00  0.81           N  
ATOM   1371  CA  ALA A  94      33.150  -2.158 -10.497  1.00  0.81           C  
ATOM   1372  C   ALA A  94      31.907  -1.329 -10.605  1.00  0.81           C  
ATOM   1373  O   ALA A  94      31.951  -0.100 -10.507  1.00  0.81           O  
ATOM   1374  CB  ALA A  94      33.153  -2.838  -9.149  1.00  0.81           C  
ATOM   1375  H   ALA A  94      34.333  -0.358 -10.742  1.00  0.81           H  
ATOM   1376  HA  ALA A  94      33.113  -2.898 -11.288  1.00  0.81           H  
ATOM   1377 1HB  ALA A  94      32.252  -3.410  -9.048  1.00  0.81           H  
ATOM   1378 2HB  ALA A  94      34.005  -3.494  -9.022  1.00  0.81           H  
ATOM   1379 3HB  ALA A  94      33.183  -2.073  -8.398  1.00  0.81           H  
ATOM   1380  N   VAL A  95      30.783  -2.000 -10.762  1.00  0.78           N  
ATOM   1381  CA  VAL A  95      29.524  -1.306 -10.661  1.00  0.78           C  
ATOM   1382  C   VAL A  95      29.073  -1.336  -9.206  1.00  0.78           C  
ATOM   1383  O   VAL A  95      29.111  -2.385  -8.560  1.00  0.78           O  
ATOM   1384  CB  VAL A  95      28.475  -1.925 -11.578  1.00  0.78           C  
ATOM   1385  CG1 VAL A  95      27.164  -1.209 -11.402  1.00  0.78           C  
ATOM   1386  CG2 VAL A  95      28.958  -1.816 -12.999  1.00  0.78           C  
ATOM   1387  H   VAL A  95      30.803  -3.007 -10.908  1.00  0.78           H  
ATOM   1388  HA  VAL A  95      29.671  -0.283 -10.960  1.00  0.78           H  
ATOM   1389  HB  VAL A  95      28.327  -2.970 -11.311  1.00  0.78           H  
ATOM   1390 1HG1 VAL A  95      26.412  -1.648 -12.054  1.00  0.78           H  
ATOM   1391 2HG1 VAL A  95      26.840  -1.286 -10.372  1.00  0.78           H  
ATOM   1392 3HG1 VAL A  95      27.299  -0.173 -11.659  1.00  0.78           H  
ATOM   1393 1HG2 VAL A  95      28.221  -2.256 -13.669  1.00  0.78           H  
ATOM   1394 2HG2 VAL A  95      29.098  -0.766 -13.248  1.00  0.78           H  
ATOM   1395 3HG2 VAL A  95      29.906  -2.346 -13.101  1.00  0.78           H  
ATOM   1396  N   TYR A  96      28.727  -0.179  -8.670  1.00  0.76           N  
ATOM   1397  CA  TYR A  96      28.300  -0.079  -7.282  1.00  0.76           C  
ATOM   1398  C   TYR A  96      26.804   0.104  -7.218  1.00  0.76           C  
ATOM   1399  O   TYR A  96      26.230   0.875  -7.991  1.00  0.76           O  
ATOM   1400  CB  TYR A  96      29.049   1.062  -6.598  1.00  0.76           C  
ATOM   1401  CG  TYR A  96      30.522   0.730  -6.366  1.00  0.76           C  
ATOM   1402  CD1 TYR A  96      31.409   0.761  -7.424  1.00  0.76           C  
ATOM   1403  CD2 TYR A  96      30.988   0.431  -5.090  1.00  0.76           C  
ATOM   1404  CE1 TYR A  96      32.743   0.463  -7.227  1.00  0.76           C  
ATOM   1405  CE2 TYR A  96      32.332   0.155  -4.896  1.00  0.76           C  
ATOM   1406  CZ  TYR A  96      33.215   0.163  -5.981  1.00  0.76           C  
ATOM   1407  OH  TYR A  96      34.585  -0.139  -5.826  1.00  0.76           O  
ATOM   1408  H   TYR A  96      28.741   0.650  -9.263  1.00  0.76           H  
ATOM   1409  HA  TYR A  96      28.541  -1.009  -6.770  1.00  0.76           H  
ATOM   1410 1HB  TYR A  96      28.990   1.961  -7.218  1.00  0.76           H  
ATOM   1411 2HB  TYR A  96      28.587   1.281  -5.637  1.00  0.76           H  
ATOM   1412  HD1 TYR A  96      31.048   1.000  -8.427  1.00  0.76           H  
ATOM   1413  HD2 TYR A  96      30.296   0.416  -4.246  1.00  0.76           H  
ATOM   1414  HE1 TYR A  96      33.433   0.459  -8.064  1.00  0.76           H  
ATOM   1415  HE2 TYR A  96      32.690  -0.080  -3.899  1.00  0.76           H  
ATOM   1416  HH  TYR A  96      35.000  -0.306  -6.724  1.00  0.76           H  
ATOM   1417  N   TYR A  97      26.172  -0.606  -6.288  1.00  0.78           N  
ATOM   1418  CA  TYR A  97      24.725  -0.532  -6.147  1.00  0.78           C  
ATOM   1419  C   TYR A  97      24.306  -0.346  -4.711  1.00  0.78           C  
ATOM   1420  O   TYR A  97      24.798  -1.043  -3.822  1.00  0.78           O  
ATOM   1421  CB  TYR A  97      24.092  -1.881  -6.512  1.00  0.78           C  
ATOM   1422  CG  TYR A  97      24.403  -2.455  -7.835  1.00  0.78           C  
ATOM   1423  CD1 TYR A  97      25.576  -3.188  -7.975  1.00  0.78           C  
ATOM   1424  CD2 TYR A  97      23.526  -2.331  -8.883  1.00  0.78           C  
ATOM   1425  CE1 TYR A  97      25.877  -3.772  -9.167  1.00  0.78           C  
ATOM   1426  CE2 TYR A  97      23.832  -2.922 -10.092  1.00  0.78           C  
ATOM   1427  CZ  TYR A  97      25.006  -3.643 -10.233  1.00  0.78           C  
ATOM   1428  OH  TYR A  97      25.303  -4.236 -11.440  1.00  0.78           O  
ATOM   1429  H   TYR A  97      26.715  -1.231  -5.693  1.00  0.78           H  
ATOM   1430  HA  TYR A  97      24.333   0.294  -6.741  1.00  0.78           H  
ATOM   1431 1HB  TYR A  97      24.372  -2.603  -5.766  1.00  0.78           H  
ATOM   1432 2HB  TYR A  97      23.008  -1.773  -6.447  1.00  0.78           H  
ATOM   1433  HD1 TYR A  97      26.262  -3.294  -7.131  1.00  0.78           H  
ATOM   1434  HD2 TYR A  97      22.594  -1.768  -8.756  1.00  0.78           H  
ATOM   1435  HE1 TYR A  97      26.792  -4.332  -9.272  1.00  0.78           H  
ATOM   1436  HE2 TYR A  97      23.146  -2.829 -10.933  1.00  0.78           H  
ATOM   1437  HH  TYR A  97      25.941  -4.970 -11.308  1.00  0.78           H  
ATOM   1438  N   CYS A  98      23.297   0.470  -4.490  1.00  0.83           N  
ATOM   1439  CA  CYS A  98      22.673   0.474  -3.185  1.00  0.83           C  
ATOM   1440  C   CYS A  98      21.436  -0.426  -3.228  1.00  0.83           C  
ATOM   1441  O   CYS A  98      20.822  -0.606  -4.294  1.00  0.83           O  
ATOM   1442  CB  CYS A  98      22.302   1.891  -2.775  1.00  0.83           C  
ATOM   1443  SG  CYS A  98      21.086   2.696  -3.871  1.00  0.83           S  
ATOM   1444  H   CYS A  98      22.990   1.104  -5.224  1.00  0.83           H  
ATOM   1445  HA  CYS A  98      23.375   0.087  -2.453  1.00  0.83           H  
ATOM   1446 1HB  CYS A  98      21.908   1.882  -1.771  1.00  0.83           H  
ATOM   1447 2HB  CYS A  98      23.206   2.494  -2.765  1.00  0.83           H  
ATOM   1448  N   LYS A  99      21.052  -0.939  -2.061  1.00  0.95           N  
ATOM   1449  CA  LYS A  99      19.851  -1.749  -1.902  1.00  0.95           C  
ATOM   1450  C   LYS A  99      19.156  -1.476  -0.583  1.00  0.95           C  
ATOM   1451  O   LYS A  99      19.782  -1.454   0.474  1.00  0.95           O  
ATOM   1452  CB  LYS A  99      20.154  -3.248  -2.029  1.00  0.95           C  
ATOM   1453  CG  LYS A  99      18.890  -4.158  -1.905  1.00  0.95           C  
ATOM   1454  CD  LYS A  99      18.761  -4.901  -0.576  1.00  0.95           C  
ATOM   1455  CE  LYS A  99      19.481  -6.244  -0.645  1.00  0.95           C  
ATOM   1456  NZ  LYS A  99      19.320  -7.051   0.610  1.00  0.95           N  
ATOM   1457  H   LYS A  99      21.650  -0.778  -1.255  1.00  0.95           H  
ATOM   1458  HA  LYS A  99      19.165  -1.480  -2.695  1.00  0.95           H  
ATOM   1459 1HB  LYS A  99      20.633  -3.447  -2.982  1.00  0.95           H  
ATOM   1460 2HB  LYS A  99      20.837  -3.525  -1.250  1.00  0.95           H  
ATOM   1461 1HG  LYS A  99      17.995  -3.578  -2.044  1.00  0.95           H  
ATOM   1462 2HG  LYS A  99      18.911  -4.893  -2.673  1.00  0.95           H  
ATOM   1463 1HD  LYS A  99      19.192  -4.295   0.221  1.00  0.95           H  
ATOM   1464 2HD  LYS A  99      17.720  -5.073  -0.344  1.00  0.95           H  
ATOM   1465 1HE  LYS A  99      19.078  -6.813  -1.485  1.00  0.95           H  
ATOM   1466 2HE  LYS A  99      20.524  -6.070  -0.818  1.00  0.95           H  
ATOM   1467 1HZ  LYS A  99      19.808  -7.928   0.505  1.00  0.95           H  
ATOM   1468 2HZ  LYS A  99      19.695  -6.546   1.396  1.00  0.95           H  
ATOM   1469 3HZ  LYS A  99      18.329  -7.238   0.768  1.00  0.95           H  
ATOM   1470  N   ALA A 100      17.860  -1.255  -0.640  1.00  1.16           N  
ATOM   1471  CA  ALA A 100      17.094  -1.006   0.562  1.00  1.16           C  
ATOM   1472  C   ALA A 100      16.297  -2.222   0.927  1.00  1.16           C  
ATOM   1473  O   ALA A 100      15.795  -2.908   0.037  1.00  1.16           O  
ATOM   1474  CB  ALA A 100      16.159   0.147   0.358  1.00  1.16           C  
ATOM   1475  H   ALA A 100      17.399  -1.295  -1.548  1.00  1.16           H  
ATOM   1476  HA  ALA A 100      17.778  -0.784   1.375  1.00  1.16           H  
ATOM   1477 1HB  ALA A 100      15.604   0.292   1.275  1.00  1.16           H  
ATOM   1478 2HB  ALA A 100      16.742   1.029   0.118  1.00  1.16           H  
ATOM   1479 3HB  ALA A 100      15.471  -0.071  -0.447  1.00  1.16           H  
ATOM   1480  N   THR A 101      16.103  -2.454   2.220  1.00  1.52           N  
ATOM   1481  CA  THR A 101      15.217  -3.540   2.608  1.00  1.52           C  
ATOM   1482  C   THR A 101      14.454  -3.310   3.888  1.00  1.52           C  
ATOM   1483  O   THR A 101      14.931  -2.664   4.820  1.00  1.52           O  
ATOM   1484  CB  THR A 101      15.954  -4.863   2.776  1.00  1.52           C  
ATOM   1485  OG1 THR A 101      14.978  -5.887   3.021  1.00  1.52           O  
ATOM   1486  CG2 THR A 101      16.916  -4.794   3.946  1.00  1.52           C  
ATOM   1487  H   THR A 101      16.590  -1.882   2.912  1.00  1.52           H  
ATOM   1488  HA  THR A 101      14.483  -3.659   1.819  1.00  1.52           H  
ATOM   1489  HB  THR A 101      16.491  -5.097   1.860  1.00  1.52           H  
ATOM   1490  HG1 THR A 101      14.345  -5.912   2.261  1.00  1.52           H  
ATOM   1491 1HG2 THR A 101      17.421  -5.752   4.060  1.00  1.52           H  
ATOM   1492 2HG2 THR A 101      17.653  -4.010   3.761  1.00  1.52           H  
ATOM   1493 3HG2 THR A 101      16.363  -4.568   4.858  1.00  1.52           H  
ATOM   1494  N   GLY A 102      13.267  -3.912   3.942  1.00  2.08           N  
ATOM   1495  CA  GLY A 102      12.430  -3.864   5.133  1.00  2.08           C  
ATOM   1496  C   GLY A 102      12.772  -4.992   6.105  1.00  2.08           C  
ATOM   1497  O   GLY A 102      12.250  -5.048   7.222  1.00  2.08           O  
ATOM   1498  H   GLY A 102      12.958  -4.433   3.121  1.00  2.08           H  
ATOM   1499 1HA  GLY A 102      12.554  -2.899   5.627  1.00  2.08           H  
ATOM   1500 2HA  GLY A 102      11.384  -3.941   4.838  1.00  2.08           H  
ATOM   1501  N   GLU A 103      13.704  -5.867   5.712  1.00  2.86           N  
ATOM   1502  CA  GLU A 103      14.086  -7.012   6.533  1.00  2.86           C  
ATOM   1503  C   GLU A 103      15.040  -6.584   7.653  1.00  2.86           C  
ATOM   1504  O   GLU A 103      16.228  -6.913   7.661  1.00  2.86           O  
ATOM   1505  CB  GLU A 103      14.729  -8.074   5.627  1.00  2.86           C  
ATOM   1506  CG  GLU A 103      15.039  -9.403   6.285  1.00  2.86           C  
ATOM   1507  CD  GLU A 103      15.645 -10.419   5.330  1.00  2.86           C  
ATOM   1508  OE1 GLU A 103      15.712 -10.144   4.154  1.00  2.86           O  
ATOM   1509  OE2 GLU A 103      16.051 -11.462   5.785  1.00  2.86           O  
ATOM   1510  H   GLU A 103      14.128  -5.770   4.795  1.00  2.86           H  
ATOM   1511  HA  GLU A 103      13.185  -7.429   6.984  1.00  2.86           H  
ATOM   1512 1HB  GLU A 103      14.065  -8.273   4.782  1.00  2.86           H  
ATOM   1513 2HB  GLU A 103      15.660  -7.679   5.218  1.00  2.86           H  
ATOM   1514 1HG  GLU A 103      15.714  -9.244   7.125  1.00  2.86           H  
ATOM   1515 2HG  GLU A 103      14.119  -9.796   6.667  1.00  2.86           H  
ATOM   1516  N   ARG A 104      14.485  -5.830   8.589  1.00  3.82           N  
ATOM   1517  CA  ARG A 104      15.179  -5.234   9.721  1.00  3.82           C  
ATOM   1518  C   ARG A 104      15.514  -6.236  10.837  1.00  3.82           C  
ATOM   1519  O   ARG A 104      14.855  -7.264  11.004  1.00  3.82           O  
ATOM   1520  CB  ARG A 104      14.351  -4.063  10.250  1.00  3.82           C  
ATOM   1521  CG  ARG A 104      13.039  -4.450  10.883  1.00  3.82           C  
ATOM   1522  CD  ARG A 104      12.191  -3.295  11.254  1.00  3.82           C  
ATOM   1523  NE  ARG A 104      11.048  -3.708  12.095  1.00  3.82           N  
ATOM   1524  CZ  ARG A 104       9.906  -4.294  11.663  1.00  3.82           C  
ATOM   1525  NH1 ARG A 104       9.714  -4.573  10.392  1.00  3.82           N  
ATOM   1526  NH2 ARG A 104       8.969  -4.597  12.540  1.00  3.82           N  
ATOM   1527  H   ARG A 104      13.492  -5.628   8.460  1.00  3.82           H  
ATOM   1528  HA  ARG A 104      16.118  -4.822   9.348  1.00  3.82           H  
ATOM   1529 1HB  ARG A 104      14.924  -3.507  10.985  1.00  3.82           H  
ATOM   1530 2HB  ARG A 104      14.120  -3.382   9.423  1.00  3.82           H  
ATOM   1531 1HG  ARG A 104      12.483  -4.990  10.126  1.00  3.82           H  
ATOM   1532 2HG  ARG A 104      13.187  -5.080  11.735  1.00  3.82           H  
ATOM   1533 1HD  ARG A 104      12.783  -2.573  11.811  1.00  3.82           H  
ATOM   1534 2HD  ARG A 104      11.800  -2.827  10.346  1.00  3.82           H  
ATOM   1535  HE  ARG A 104      11.121  -3.533  13.089  1.00  3.82           H  
ATOM   1536 1HH1 ARG A 104      10.435  -4.365   9.709  1.00  3.82           H  
ATOM   1537 2HH1 ARG A 104       8.843  -5.038  10.099  1.00  3.82           H  
ATOM   1538 1HH2 ARG A 104       9.112  -4.399  13.521  1.00  3.82           H  
ATOM   1539 2HH2 ARG A 104       8.111  -5.034  12.226  1.00  3.82           H  
ATOM   1540  N   GLY A 105      16.483  -5.876  11.684  1.00  4.81           N  
ATOM   1541  CA  GLY A 105      16.907  -6.721  12.813  1.00  4.81           C  
ATOM   1542  C   GLY A 105      15.905  -6.728  13.969  1.00  4.81           C  
ATOM   1543  O   GLY A 105      16.096  -7.409  14.975  1.00  4.81           O  
ATOM   1544  H   GLY A 105      16.981  -5.014  11.519  1.00  4.81           H  
ATOM   1545 1HA  GLY A 105      17.056  -7.741  12.456  1.00  4.81           H  
ATOM   1546 2HA  GLY A 105      17.872  -6.373  13.176  1.00  4.81           H  
ATOM   1547  N   TYR A 106      14.840  -5.963  13.802  1.00  5.60           N  
ATOM   1548  CA  TYR A 106      13.759  -5.835  14.757  1.00  5.60           C  
ATOM   1549  C   TYR A 106      12.517  -6.599  14.273  1.00  5.60           C  
ATOM   1550  O   TYR A 106      11.432  -6.458  14.841  1.00  5.60           O  
ATOM   1551  CB  TYR A 106      13.459  -4.357  14.957  1.00  5.60           C  
ATOM   1552  CG  TYR A 106      14.665  -3.621  15.451  1.00  5.60           C  
ATOM   1553  CD1 TYR A 106      15.395  -2.844  14.564  1.00  5.60           C  
ATOM   1554  CD2 TYR A 106      15.064  -3.732  16.772  1.00  5.60           C  
ATOM   1555  CE1 TYR A 106      16.524  -2.178  14.998  1.00  5.60           C  
ATOM   1556  CE2 TYR A 106      16.193  -3.066  17.208  1.00  5.60           C  
ATOM   1557  CZ  TYR A 106      16.922  -2.292  16.326  1.00  5.60           C  
ATOM   1558  OH  TYR A 106      18.051  -1.637  16.757  1.00  5.60           O  
ATOM   1559  H   TYR A 106      14.782  -5.441  12.946  1.00  5.60           H  
ATOM   1560  HA  TYR A 106      14.073  -6.270  15.706  1.00  5.60           H  
ATOM   1561 1HB  TYR A 106      13.148  -3.914  14.024  1.00  5.60           H  
ATOM   1562 2HB  TYR A 106      12.653  -4.233  15.678  1.00  5.60           H  
ATOM   1563  HD1 TYR A 106      15.079  -2.765  13.524  1.00  5.60           H  
ATOM   1564  HD2 TYR A 106      14.491  -4.348  17.466  1.00  5.60           H  
ATOM   1565  HE1 TYR A 106      17.102  -1.568  14.302  1.00  5.60           H  
ATOM   1566  HE2 TYR A 106      16.511  -3.156  18.248  1.00  5.60           H  
ATOM   1567  HH  TYR A 106      18.170  -1.790  17.696  1.00  5.60           H  
ATOM   1568  N   GLY A 107      12.693  -7.422  13.231  1.00  5.99           N  
ATOM   1569  CA  GLY A 107      11.622  -8.236  12.657  1.00  5.99           C  
ATOM   1570  C   GLY A 107      11.682  -8.221  11.134  1.00  5.99           C  
ATOM   1571  O   GLY A 107      11.634  -7.172  10.503  1.00  5.99           O  
ATOM   1572  H   GLY A 107      13.606  -7.477  12.778  1.00  5.99           H  
ATOM   1573 1HA  GLY A 107      11.710  -9.260  13.018  1.00  5.99           H  
ATOM   1574 2HA  GLY A 107      10.656  -7.858  12.987  1.00  5.99           H  
ATOM   1575  N   ASP A 108      11.747  -9.412  10.544  1.00  5.90           N  
ATOM   1576  CA  ASP A 108      11.880  -9.545   9.096  1.00  5.90           C  
ATOM   1577  C   ASP A 108      10.565  -9.333   8.332  1.00  5.90           C  
ATOM   1578  O   ASP A 108      10.492  -8.536   7.400  1.00  5.90           O  
ATOM   1579  CB  ASP A 108      12.500 -10.915   8.776  1.00  5.90           C  
ATOM   1580  CG  ASP A 108      11.739 -12.148   9.359  1.00  5.90           C  
ATOM   1581  OD1 ASP A 108      10.784 -11.949  10.100  1.00  5.90           O  
ATOM   1582  OD2 ASP A 108      12.117 -13.271   9.042  1.00  5.90           O  
ATOM   1583  H   ASP A 108      11.757 -10.238  11.120  1.00  5.90           H  
ATOM   1584  HA  ASP A 108      12.584  -8.786   8.763  1.00  5.90           H  
ATOM   1585 1HB  ASP A 108      12.567 -11.016   7.721  1.00  5.90           H  
ATOM   1586 2HB  ASP A 108      13.525 -10.934   9.155  1.00  5.90           H  
ATOM   1587  N   GLN A 109       9.520 -10.031   8.749  1.00  5.38           N  
ATOM   1588  CA  GLN A 109       8.203  -9.967   8.105  1.00  5.38           C  
ATOM   1589  C   GLN A 109       8.291 -10.206   6.590  1.00  5.38           C  
ATOM   1590  O   GLN A 109       8.723 -11.277   6.163  1.00  5.38           O  
ATOM   1591  CB  GLN A 109       7.525  -8.620   8.410  1.00  5.38           C  
ATOM   1592  CG  GLN A 109       7.154  -8.440   9.871  1.00  5.38           C  
ATOM   1593  CD  GLN A 109       6.508  -7.084  10.168  1.00  5.38           C  
ATOM   1594  OE1 GLN A 109       7.086  -6.001   9.955  1.00  5.38           O  
ATOM   1595  NE2 GLN A 109       5.273  -7.140  10.666  1.00  5.38           N  
ATOM   1596  H   GLN A 109       9.687 -10.677   9.521  1.00  5.38           H  
ATOM   1597  HA  GLN A 109       7.585 -10.758   8.528  1.00  5.38           H  
ATOM   1598 1HB  GLN A 109       8.174  -7.794   8.117  1.00  5.38           H  
ATOM   1599 2HB  GLN A 109       6.600  -8.538   7.843  1.00  5.38           H  
ATOM   1600 1HG  GLN A 109       6.453  -9.226  10.152  1.00  5.38           H  
ATOM   1601 2HG  GLN A 109       8.064  -8.523  10.469  1.00  5.38           H  
ATOM   1602 1HE2 GLN A 109       4.781  -6.295  10.882  1.00  5.38           H  
ATOM   1603 2HE2 GLN A 109       4.833  -8.026  10.822  1.00  5.38           H  
ATOM   1604  N   GLY A 110       7.815  -9.268   5.765  1.00  4.58           N  
ATOM   1605  CA  GLY A 110       7.884  -9.496   4.322  1.00  4.58           C  
ATOM   1606  C   GLY A 110       9.260  -9.101   3.805  1.00  4.58           C  
ATOM   1607  O   GLY A 110       9.754  -8.009   4.095  1.00  4.58           O  
ATOM   1608  H   GLY A 110       7.454  -8.399   6.125  1.00  4.58           H  
ATOM   1609 1HA  GLY A 110       7.692 -10.547   4.104  1.00  4.58           H  
ATOM   1610 2HA  GLY A 110       7.115  -8.911   3.819  1.00  4.58           H  
ATOM   1611  N   TYR A 111       9.864  -9.936   2.955  1.00  3.68           N  
ATOM   1612  CA  TYR A 111      11.222  -9.643   2.482  1.00  3.68           C  
ATOM   1613  C   TYR A 111      11.231  -8.656   1.321  1.00  3.68           C  
ATOM   1614  O   TYR A 111      11.557  -8.993   0.183  1.00  3.68           O  
ATOM   1615  CB  TYR A 111      11.975 -10.924   2.106  1.00  3.68           C  
ATOM   1616  CG  TYR A 111      12.252 -11.866   3.301  1.00  3.68           C  
ATOM   1617  CD1 TYR A 111      11.612 -11.670   4.511  1.00  3.68           C  
ATOM   1618  CD2 TYR A 111      13.157 -12.916   3.181  1.00  3.68           C  
ATOM   1619  CE1 TYR A 111      11.843 -12.490   5.570  1.00  3.68           C  
ATOM   1620  CE2 TYR A 111      13.405 -13.746   4.273  1.00  3.68           C  
ATOM   1621  CZ  TYR A 111      12.740 -13.527   5.473  1.00  3.68           C  
ATOM   1622  OH  TYR A 111      12.976 -14.343   6.578  1.00  3.68           O  
ATOM   1623  H   TYR A 111       9.411 -10.801   2.697  1.00  3.68           H  
ATOM   1624  HA  TYR A 111      11.771  -9.175   3.302  1.00  3.68           H  
ATOM   1625 1HB  TYR A 111      11.406 -11.477   1.358  1.00  3.68           H  
ATOM   1626 2HB  TYR A 111      12.934 -10.659   1.660  1.00  3.68           H  
ATOM   1627  HD1 TYR A 111      10.918 -10.875   4.637  1.00  3.68           H  
ATOM   1628  HD2 TYR A 111      13.679 -13.083   2.239  1.00  3.68           H  
ATOM   1629  HE1 TYR A 111      11.309 -12.318   6.500  1.00  3.68           H  
ATOM   1630  HE2 TYR A 111      14.119 -14.566   4.184  1.00  3.68           H  
ATOM   1631  HH  TYR A 111      12.619 -13.915   7.407  1.00  3.68           H  
ATOM   1632  N   LEU A 112      10.853  -7.432   1.642  1.00  2.84           N  
ATOM   1633  CA  LEU A 112      10.766  -6.327   0.703  1.00  2.84           C  
ATOM   1634  C   LEU A 112      12.119  -5.718   0.424  1.00  2.84           C  
ATOM   1635  O   LEU A 112      12.852  -5.353   1.355  1.00  2.84           O  
ATOM   1636  CB  LEU A 112       9.848  -5.229   1.259  1.00  2.84           C  
ATOM   1637  CG  LEU A 112       9.694  -3.947   0.393  1.00  2.84           C  
ATOM   1638  CD1 LEU A 112       9.004  -4.276  -0.919  1.00  2.84           C  
ATOM   1639  CD2 LEU A 112       8.891  -2.916   1.179  1.00  2.84           C  
ATOM   1640  H   LEU A 112      10.595  -7.292   2.617  1.00  2.84           H  
ATOM   1641  HA  LEU A 112      10.354  -6.700  -0.234  1.00  2.84           H  
ATOM   1642 1HB  LEU A 112       8.855  -5.654   1.399  1.00  2.84           H  
ATOM   1643 2HB  LEU A 112      10.225  -4.927   2.235  1.00  2.84           H  
ATOM   1644  HG  LEU A 112      10.678  -3.537   0.163  1.00  2.84           H  
ATOM   1645 1HD1 LEU A 112       8.904  -3.363  -1.512  1.00  2.84           H  
ATOM   1646 2HD1 LEU A 112       9.593  -5.005  -1.471  1.00  2.84           H  
ATOM   1647 3HD1 LEU A 112       8.020  -4.682  -0.721  1.00  2.84           H  
ATOM   1648 1HD2 LEU A 112       8.785  -2.008   0.582  1.00  2.84           H  
ATOM   1649 2HD2 LEU A 112       7.903  -3.312   1.406  1.00  2.84           H  
ATOM   1650 3HD2 LEU A 112       9.409  -2.679   2.107  1.00  2.84           H  
ATOM   1651  N   GLU A 113      12.455  -5.578  -0.857  1.00  2.17           N  
ATOM   1652  CA  GLU A 113      13.703  -4.916  -1.186  1.00  2.17           C  
ATOM   1653  C   GLU A 113      13.627  -4.139  -2.482  1.00  2.17           C  
ATOM   1654  O   GLU A 113      12.855  -4.464  -3.388  1.00  2.17           O  
ATOM   1655  CB  GLU A 113      14.887  -5.888  -1.276  1.00  2.17           C  
ATOM   1656  CG  GLU A 113      14.857  -6.902  -2.418  1.00  2.17           C  
ATOM   1657  CD  GLU A 113      16.114  -7.804  -2.442  1.00  2.17           C  
ATOM   1658  OE1 GLU A 113      16.725  -7.980  -1.406  1.00  2.17           O  
ATOM   1659  OE2 GLU A 113      16.470  -8.279  -3.505  1.00  2.17           O  
ATOM   1660  H   GLU A 113      11.843  -5.910  -1.588  1.00  2.17           H  
ATOM   1661  HA  GLU A 113      13.906  -4.204  -0.398  1.00  2.17           H  
ATOM   1662 1HB  GLU A 113      15.785  -5.305  -1.415  1.00  2.17           H  
ATOM   1663 2HB  GLU A 113      14.990  -6.428  -0.333  1.00  2.17           H  
ATOM   1664 1HG  GLU A 113      13.970  -7.527  -2.316  1.00  2.17           H  
ATOM   1665 2HG  GLU A 113      14.787  -6.359  -3.361  1.00  2.17           H  
ATOM   1666  N   VAL A 114      14.461  -3.110  -2.545  1.00  1.69           N  
ATOM   1667  CA  VAL A 114      14.605  -2.256  -3.708  1.00  1.69           C  
ATOM   1668  C   VAL A 114      16.055  -2.112  -4.117  1.00  1.69           C  
ATOM   1669  O   VAL A 114      16.902  -1.800  -3.288  1.00  1.69           O  
ATOM   1670  CB  VAL A 114      14.063  -0.847  -3.412  1.00  1.69           C  
ATOM   1671  CG1 VAL A 114      14.259   0.042  -4.631  1.00  1.69           C  
ATOM   1672  CG2 VAL A 114      12.590  -0.922  -3.009  1.00  1.69           C  
ATOM   1673  H   VAL A 114      15.033  -2.930  -1.720  1.00  1.69           H  
ATOM   1674  HA  VAL A 114      14.045  -2.695  -4.536  1.00  1.69           H  
ATOM   1675  HB  VAL A 114      14.636  -0.408  -2.604  1.00  1.69           H  
ATOM   1676 1HG1 VAL A 114      13.905   1.031  -4.411  1.00  1.69           H  
ATOM   1677 2HG1 VAL A 114      15.306   0.098  -4.891  1.00  1.69           H  
ATOM   1678 3HG1 VAL A 114      13.703  -0.362  -5.473  1.00  1.69           H  
ATOM   1679 1HG2 VAL A 114      12.224   0.068  -2.805  1.00  1.69           H  
ATOM   1680 2HG2 VAL A 114      12.013  -1.357  -3.827  1.00  1.69           H  
ATOM   1681 3HG2 VAL A 114      12.474  -1.536  -2.119  1.00  1.69           H  
ATOM   1682  N   TRP A 115      16.347  -2.287  -5.395  1.00  1.37           N  
ATOM   1683  CA  TRP A 115      17.706  -2.055  -5.877  1.00  1.37           C  
ATOM   1684  C   TRP A 115      17.726  -0.805  -6.734  1.00  1.37           C  
ATOM   1685  O   TRP A 115      16.776  -0.559  -7.482  1.00  1.37           O  
ATOM   1686  CB  TRP A 115      18.190  -3.223  -6.724  1.00  1.37           C  
ATOM   1687  CG  TRP A 115      18.477  -4.476  -5.975  1.00  1.37           C  
ATOM   1688  CD1 TRP A 115      17.584  -5.428  -5.576  1.00  1.37           C  
ATOM   1689  CD2 TRP A 115      19.781  -4.949  -5.569  1.00  1.37           C  
ATOM   1690  NE1 TRP A 115      18.236  -6.452  -4.945  1.00  1.37           N  
ATOM   1691  CE2 TRP A 115      19.588  -6.180  -4.938  1.00  1.37           C  
ATOM   1692  CE3 TRP A 115      21.079  -4.435  -5.700  1.00  1.37           C  
ATOM   1693  CZ2 TRP A 115      20.646  -6.911  -4.428  1.00  1.37           C  
ATOM   1694  CZ3 TRP A 115      22.132  -5.166  -5.196  1.00  1.37           C  
ATOM   1695  CH2 TRP A 115      21.921  -6.376  -4.578  1.00  1.37           C  
ATOM   1696  H   TRP A 115      15.621  -2.562  -6.044  1.00  1.37           H  
ATOM   1697  HA  TRP A 115      18.380  -1.912  -5.032  1.00  1.37           H  
ATOM   1698 1HB  TRP A 115      17.444  -3.447  -7.485  1.00  1.37           H  
ATOM   1699 2HB  TRP A 115      19.101  -2.921  -7.250  1.00  1.37           H  
ATOM   1700  HD1 TRP A 115      16.508  -5.382  -5.734  1.00  1.37           H  
ATOM   1701  HE1 TRP A 115      17.764  -7.288  -4.544  1.00  1.37           H  
ATOM   1702  HE3 TRP A 115      21.249  -3.475  -6.190  1.00  1.37           H  
ATOM   1703  HZ2 TRP A 115      20.503  -7.873  -3.932  1.00  1.37           H  
ATOM   1704  HZ3 TRP A 115      23.132  -4.761  -5.303  1.00  1.37           H  
ATOM   1705  HH2 TRP A 115      22.771  -6.930  -4.195  1.00  1.37           H  
ATOM   1706  N   GLY A 116      18.802  -0.031  -6.656  1.00  1.17           N  
ATOM   1707  CA  GLY A 116      18.933   1.128  -7.534  1.00  1.17           C  
ATOM   1708  C   GLY A 116      19.622   0.708  -8.828  1.00  1.17           C  
ATOM   1709  O   GLY A 116      19.968  -0.464  -8.998  1.00  1.17           O  
ATOM   1710  H   GLY A 116      19.541  -0.249  -5.978  1.00  1.17           H  
ATOM   1711 1HA  GLY A 116      17.952   1.553  -7.747  1.00  1.17           H  
ATOM   1712 2HA  GLY A 116      19.523   1.899  -7.036  1.00  1.17           H  
ATOM   1713  N   ARG A 117      19.844   1.652  -9.737  1.00  1.05           N  
ATOM   1714  CA  ARG A 117      20.557   1.335 -10.970  1.00  1.05           C  
ATOM   1715  C   ARG A 117      22.019   1.623 -10.732  1.00  1.05           C  
ATOM   1716  O   ARG A 117      22.400   2.782 -10.621  1.00  1.05           O  
ATOM   1717  CB  ARG A 117      20.064   2.162 -12.139  1.00  1.05           C  
ATOM   1718  CG  ARG A 117      20.780   1.865 -13.455  1.00  1.05           C  
ATOM   1719  CD  ARG A 117      20.242   2.677 -14.583  1.00  1.05           C  
ATOM   1720  NE  ARG A 117      20.957   2.415 -15.826  1.00  1.05           N  
ATOM   1721  CZ  ARG A 117      20.679   2.995 -17.012  1.00  1.05           C  
ATOM   1722  NH1 ARG A 117      19.696   3.864 -17.109  1.00  1.05           N  
ATOM   1723  NH2 ARG A 117      21.398   2.691 -18.079  1.00  1.05           N  
ATOM   1724  H   ARG A 117      19.534   2.597  -9.562  1.00  1.05           H  
ATOM   1725  HA  ARG A 117      20.435   0.277 -11.202  1.00  1.05           H  
ATOM   1726 1HB  ARG A 117      19.002   1.985 -12.291  1.00  1.05           H  
ATOM   1727 2HB  ARG A 117      20.198   3.220 -11.920  1.00  1.05           H  
ATOM   1728 1HG  ARG A 117      21.847   2.086 -13.342  1.00  1.05           H  
ATOM   1729 2HG  ARG A 117      20.657   0.811 -13.700  1.00  1.05           H  
ATOM   1730 1HD  ARG A 117      19.190   2.439 -14.736  1.00  1.05           H  
ATOM   1731 2HD  ARG A 117      20.345   3.736 -14.348  1.00  1.05           H  
ATOM   1732  HE  ARG A 117      21.725   1.754 -15.792  1.00  1.05           H  
ATOM   1733 1HH1 ARG A 117      19.146   4.097 -16.294  1.00  1.05           H  
ATOM   1734 2HH1 ARG A 117      19.491   4.297 -17.998  1.00  1.05           H  
ATOM   1735 1HH2 ARG A 117      22.155   2.024 -18.006  1.00  1.05           H  
ATOM   1736 2HH2 ARG A 117      21.193   3.125 -18.967  1.00  1.05           H  
ATOM   1737  N   GLY A 118      22.833   0.586 -10.663  1.00  0.98           N  
ATOM   1738  CA  GLY A 118      24.217   0.771 -10.265  1.00  0.98           C  
ATOM   1739  C   GLY A 118      25.015   1.621 -11.217  1.00  0.98           C  
ATOM   1740  O   GLY A 118      24.709   1.706 -12.412  1.00  0.98           O  
ATOM   1741  H   GLY A 118      22.472  -0.345 -10.808  1.00  0.98           H  
ATOM   1742 1HA  GLY A 118      24.228   1.238  -9.281  1.00  0.98           H  
ATOM   1743 2HA  GLY A 118      24.703  -0.188 -10.152  1.00  0.98           H  
ATOM   1744  N   THR A 119      26.074   2.217 -10.680  1.00  0.93           N  
ATOM   1745  CA  THR A 119      26.940   3.074 -11.475  1.00  0.93           C  
ATOM   1746  C   THR A 119      28.331   2.502 -11.568  1.00  0.93           C  
ATOM   1747  O   THR A 119      28.818   1.863 -10.637  1.00  0.93           O  
ATOM   1748  CB  THR A 119      27.032   4.477 -10.855  1.00  0.93           C  
ATOM   1749  OG1 THR A 119      27.611   4.386  -9.545  1.00  0.93           O  
ATOM   1750  CG2 THR A 119      25.648   5.091 -10.748  1.00  0.93           C  
ATOM   1751  H   THR A 119      26.254   2.052  -9.687  1.00  0.93           H  
ATOM   1752  HA  THR A 119      26.530   3.153 -12.482  1.00  0.93           H  
ATOM   1753  HB  THR A 119      27.664   5.112 -11.478  1.00  0.93           H  
ATOM   1754  HG1 THR A 119      27.689   5.289  -9.171  1.00  0.93           H  
ATOM   1755 1HG2 THR A 119      25.721   6.084 -10.303  1.00  0.93           H  
ATOM   1756 2HG2 THR A 119      25.201   5.167 -11.737  1.00  0.93           H  
ATOM   1757 3HG2 THR A 119      25.026   4.460 -10.122  1.00  0.93           H  
ATOM   1758  N   LEU A 120      29.002   2.776 -12.675  1.00  0.91           N  
ATOM   1759  CA  LEU A 120      30.355   2.282 -12.851  1.00  0.91           C  
ATOM   1760  C   LEU A 120      31.405   3.239 -12.346  1.00  0.91           C  
ATOM   1761  O   LEU A 120      31.400   4.434 -12.672  1.00  0.91           O  
ATOM   1762  CB  LEU A 120      30.640   1.942 -14.323  1.00  0.91           C  
ATOM   1763  CG  LEU A 120      32.108   1.448 -14.637  1.00  0.91           C  
ATOM   1764  CD1 LEU A 120      32.382   0.104 -13.946  1.00  0.91           C  
ATOM   1765  CD2 LEU A 120      32.280   1.314 -16.131  1.00  0.91           C  
ATOM   1766  H   LEU A 120      28.559   3.311 -13.409  1.00  0.91           H  
ATOM   1767  HA  LEU A 120      30.459   1.363 -12.281  1.00  0.91           H  
ATOM   1768 1HB  LEU A 120      29.956   1.157 -14.636  1.00  0.91           H  
ATOM   1769 2HB  LEU A 120      30.450   2.827 -14.929  1.00  0.91           H  
ATOM   1770  HG  LEU A 120      32.828   2.177 -14.258  1.00  0.91           H  
ATOM   1771 1HD1 LEU A 120      33.399  -0.215 -14.160  1.00  0.91           H  
ATOM   1772 2HD1 LEU A 120      32.269   0.230 -12.896  1.00  0.91           H  
ATOM   1773 3HD1 LEU A 120      31.680  -0.646 -14.301  1.00  0.91           H  
ATOM   1774 1HD2 LEU A 120      33.297   0.986 -16.347  1.00  0.91           H  
ATOM   1775 2HD2 LEU A 120      31.570   0.582 -16.517  1.00  0.91           H  
ATOM   1776 3HD2 LEU A 120      32.101   2.279 -16.604  1.00  0.91           H  
ATOM   1777  N   VAL A 121      32.292   2.681 -11.545  1.00  0.91           N  
ATOM   1778  CA  VAL A 121      33.458   3.345 -11.031  1.00  0.91           C  
ATOM   1779  C   VAL A 121      34.663   2.672 -11.649  1.00  0.91           C  
ATOM   1780  O   VAL A 121      34.788   1.442 -11.615  1.00  0.91           O  
ATOM   1781  CB  VAL A 121      33.556   3.216  -9.519  1.00  0.91           C  
ATOM   1782  CG1 VAL A 121      34.842   3.879  -9.027  1.00  0.91           C  
ATOM   1783  CG2 VAL A 121      32.324   3.823  -8.873  1.00  0.91           C  
ATOM   1784  H   VAL A 121      32.153   1.703 -11.286  1.00  0.91           H  
ATOM   1785  HA  VAL A 121      33.439   4.396 -11.317  1.00  0.91           H  
ATOM   1786  HB  VAL A 121      33.619   2.184  -9.278  1.00  0.91           H  
ATOM   1787 1HG1 VAL A 121      34.923   3.747  -7.956  1.00  0.91           H  
ATOM   1788 2HG1 VAL A 121      35.701   3.417  -9.501  1.00  0.91           H  
ATOM   1789 3HG1 VAL A 121      34.824   4.945  -9.279  1.00  0.91           H  
ATOM   1790 1HG2 VAL A 121      32.386   3.707  -7.796  1.00  0.91           H  
ATOM   1791 2HG2 VAL A 121      32.284   4.866  -9.128  1.00  0.91           H  
ATOM   1792 3HG2 VAL A 121      31.423   3.324  -9.235  1.00  0.91           H  
ATOM   1793  N   THR A 122      35.534   3.464 -12.232  1.00  0.95           N  
ATOM   1794  CA  THR A 122      36.732   2.931 -12.856  1.00  0.95           C  
ATOM   1795  C   THR A 122      37.924   3.477 -12.134  1.00  0.95           C  
ATOM   1796  O   THR A 122      37.942   4.661 -11.806  1.00  0.95           O  
ATOM   1797  CB  THR A 122      36.801   3.253 -14.363  1.00  0.95           C  
ATOM   1798  OG1 THR A 122      35.674   2.673 -15.036  1.00  0.95           O  
ATOM   1799  CG2 THR A 122      38.080   2.689 -14.965  1.00  0.95           C  
ATOM   1800  H   THR A 122      35.369   4.472 -12.203  1.00  0.95           H  
ATOM   1801  HA  THR A 122      36.759   1.863 -12.727  1.00  0.95           H  
ATOM   1802  HB  THR A 122      36.780   4.331 -14.505  1.00  0.95           H  
ATOM   1803  HG1 THR A 122      35.670   1.722 -14.882  1.00  0.95           H  
ATOM   1804 1HG2 THR A 122      38.113   2.921 -16.027  1.00  0.95           H  
ATOM   1805 2HG2 THR A 122      38.947   3.125 -14.479  1.00  0.95           H  
ATOM   1806 3HG2 THR A 122      38.097   1.606 -14.829  1.00  0.95           H  
ATOM   1807  N   VAL A 123      38.893   2.625 -11.827  1.00  1.07           N  
ATOM   1808  CA  VAL A 123      40.057   3.133 -11.126  1.00  1.07           C  
ATOM   1809  C   VAL A 123      41.329   2.956 -11.940  1.00  1.07           C  
ATOM   1810  O   VAL A 123      41.578   1.889 -12.505  1.00  1.07           O  
ATOM   1811  CB  VAL A 123      40.191   2.483  -9.761  1.00  1.07           C  
ATOM   1812  CG1 VAL A 123      41.418   3.045  -9.063  1.00  1.07           C  
ATOM   1813  CG2 VAL A 123      38.954   2.728  -8.978  1.00  1.07           C  
ATOM   1814  H   VAL A 123      38.821   1.634 -12.076  1.00  1.07           H  
ATOM   1815  HA  VAL A 123      39.909   4.189 -10.957  1.00  1.07           H  
ATOM   1816  HB  VAL A 123      40.316   1.422  -9.872  1.00  1.07           H  
ATOM   1817 1HG1 VAL A 123      41.523   2.612  -8.098  1.00  1.07           H  
ATOM   1818 2HG1 VAL A 123      42.306   2.832  -9.645  1.00  1.07           H  
ATOM   1819 3HG1 VAL A 123      41.298   4.123  -8.955  1.00  1.07           H  
ATOM   1820 1HG2 VAL A 123      39.062   2.248  -8.019  1.00  1.07           H  
ATOM   1821 2HG2 VAL A 123      38.815   3.802  -8.856  1.00  1.07           H  
ATOM   1822 3HG2 VAL A 123      38.097   2.304  -9.495  1.00  1.07           H  
ATOM   1823  N   SER A 124      42.118   4.023 -12.018  1.00  1.29           N  
ATOM   1824  CA  SER A 124      43.334   4.011 -12.818  1.00  1.29           C  
ATOM   1825  C   SER A 124      44.598   4.378 -12.055  1.00  1.29           C  
ATOM   1826  O   SER A 124      44.774   5.504 -11.589  1.00  1.29           O  
ATOM   1827  CB  SER A 124      43.163   4.962 -13.988  1.00  1.29           C  
ATOM   1828  OG  SER A 124      44.336   5.065 -14.744  1.00  1.29           O  
ATOM   1829  H   SER A 124      41.831   4.863 -11.508  1.00  1.29           H  
ATOM   1830  HA  SER A 124      43.468   3.002 -13.211  1.00  1.29           H  
ATOM   1831 1HB  SER A 124      42.361   4.595 -14.622  1.00  1.29           H  
ATOM   1832 2HB  SER A 124      42.871   5.947 -13.619  1.00  1.29           H  
ATOM   1833  HG  SER A 124      44.116   5.613 -15.504  1.00  1.29           H  
ATOM   1834  N   SER A 125      45.525   3.434 -11.968  1.00  1.65           N  
ATOM   1835  CA  SER A 125      46.787   3.652 -11.260  1.00  1.65           C  
ATOM   1836  C   SER A 125      47.813   4.389 -12.111  1.00  1.65           C  
ATOM   1837  O   SER A 125      48.900   3.876 -12.371  1.00  1.65           O  
ATOM   1838  CB  SER A 125      47.363   2.329 -10.803  1.00  1.65           C  
ATOM   1839  OG  SER A 125      47.502   1.441 -11.879  1.00  1.65           O  
ATOM   1840  H   SER A 125      45.341   2.535 -12.390  1.00  1.65           H  
ATOM   1841  HA  SER A 125      46.592   4.273 -10.394  1.00  1.65           H  
ATOM   1842 1HB  SER A 125      48.334   2.498 -10.341  1.00  1.65           H  
ATOM   1843 2HB  SER A 125      46.717   1.898 -10.047  1.00  1.65           H  
ATOM   1844  HG  SER A 125      48.212   1.792 -12.422  1.00  1.65           H  
ATOM   1845  N   GLU A 126      47.457   5.591 -12.549  1.00  2.18           N  
ATOM   1846  CA  GLU A 126      48.350   6.381 -13.379  1.00  2.18           C  
ATOM   1847  C   GLU A 126      49.611   6.702 -12.557  1.00  2.18           C  
ATOM   1848  O   GLU A 126      49.485   7.236 -11.448  1.00  2.18           O  
ATOM   1849  CB  GLU A 126      47.658   7.659 -13.864  1.00  2.18           C  
ATOM   1850  CG  GLU A 126      48.492   8.495 -14.830  1.00  2.18           C  
ATOM   1851  CD  GLU A 126      47.757   9.704 -15.364  1.00  2.18           C  
ATOM   1852  OE1 GLU A 126      46.606   9.871 -15.034  1.00  2.18           O  
ATOM   1853  OE2 GLU A 126      48.342  10.453 -16.113  1.00  2.18           O  
ATOM   1854  H   GLU A 126      46.534   5.926 -12.287  1.00  2.18           H  
ATOM   1855  HA  GLU A 126      48.573   5.807 -14.264  1.00  2.18           H  
ATOM   1856 1HB  GLU A 126      46.725   7.396 -14.364  1.00  2.18           H  
ATOM   1857 2HB  GLU A 126      47.406   8.281 -13.017  1.00  2.18           H  
ATOM   1858 1HG  GLU A 126      49.396   8.829 -14.314  1.00  2.18           H  
ATOM   1859 2HG  GLU A 126      48.798   7.867 -15.663  1.00  2.18           H  
ATOM   1860  N   PRO A 127      50.829   6.390 -13.052  1.00  2.90           N  
ATOM   1861  CA  PRO A 127      52.101   6.629 -12.388  1.00  2.90           C  
ATOM   1862  C   PRO A 127      52.349   8.086 -12.047  1.00  2.90           C  
ATOM   1863  O   PRO A 127      52.006   8.989 -12.810  1.00  2.90           O  
ATOM   1864  CB  PRO A 127      53.123   6.169 -13.437  1.00  2.90           C  
ATOM   1865  CG  PRO A 127      52.393   5.166 -14.278  1.00  2.90           C  
ATOM   1866  CD  PRO A 127      50.968   5.659 -14.340  1.00  2.90           C  
ATOM   1867  HA  PRO A 127      52.155   6.004 -11.484  1.00  2.90           H  
ATOM   1868 1HB  PRO A 127      53.479   7.038 -14.013  1.00  2.90           H  
ATOM   1869 2HB  PRO A 127      54.003   5.742 -12.935  1.00  2.90           H  
ATOM   1870 1HG  PRO A 127      52.860   5.092 -15.272  1.00  2.90           H  
ATOM   1871 2HG  PRO A 127      52.468   4.167 -13.821  1.00  2.90           H  
ATOM   1872 1HD  PRO A 127      50.802   6.324 -15.201  1.00  2.90           H  
ATOM   1873 2HD  PRO A 127      50.353   4.749 -14.364  1.00  2.90           H  
ATOM   1874  N   LYS A 128      53.005   8.306 -10.917  1.00  3.83           N  
ATOM   1875  CA  LYS A 128      53.389   9.647 -10.509  1.00  3.83           C  
ATOM   1876  C   LYS A 128      54.735   9.985 -11.125  1.00  3.83           C  
ATOM   1877  O   LYS A 128      55.705   9.255 -10.928  1.00  3.83           O  
ATOM   1878  CB  LYS A 128      53.473   9.746  -8.986  1.00  3.83           C  
ATOM   1879  CG  LYS A 128      53.810  11.136  -8.459  1.00  3.83           C  
ATOM   1880  CD  LYS A 128      53.828  11.159  -6.931  1.00  3.83           C  
ATOM   1881  CE  LYS A 128      54.208  12.533  -6.401  1.00  3.83           C  
ATOM   1882  NZ  LYS A 128      54.231  12.564  -4.910  1.00  3.83           N  
ATOM   1883  H   LYS A 128      53.249   7.525 -10.327  1.00  3.83           H  
ATOM   1884  HA  LYS A 128      52.650  10.360 -10.878  1.00  3.83           H  
ATOM   1885 1HB  LYS A 128      52.521   9.442  -8.551  1.00  3.83           H  
ATOM   1886 2HB  LYS A 128      54.236   9.058  -8.620  1.00  3.83           H  
ATOM   1887 1HG  LYS A 128      54.793  11.441  -8.835  1.00  3.83           H  
ATOM   1888 2HG  LYS A 128      53.071  11.850  -8.819  1.00  3.83           H  
ATOM   1889 1HD  LYS A 128      52.841  10.891  -6.550  1.00  3.83           H  
ATOM   1890 2HD  LYS A 128      54.549  10.428  -6.566  1.00  3.83           H  
ATOM   1891 1HE  LYS A 128      55.196  12.797  -6.776  1.00  3.83           H  
ATOM   1892 2HE  LYS A 128      53.487  13.266  -6.759  1.00  3.83           H  
ATOM   1893 1HZ  LYS A 128      54.487  13.488  -4.595  1.00  3.83           H  
ATOM   1894 2HZ  LYS A 128      53.315  12.329  -4.554  1.00  3.83           H  
ATOM   1895 3HZ  LYS A 128      54.906  11.894  -4.569  1.00  3.83           H  
ATOM   1896  N   THR A 129      54.793  11.071 -11.882  1.00  5.02           N  
ATOM   1897  CA  THR A 129      56.035  11.464 -12.525  1.00  5.02           C  
ATOM   1898  C   THR A 129      56.894  12.286 -11.549  1.00  5.02           C  
ATOM   1899  O   THR A 129      56.377  13.239 -10.966  1.00  5.02           O  
ATOM   1900  CB  THR A 129      55.754  12.287 -13.794  1.00  5.02           C  
ATOM   1901  OG1 THR A 129      54.994  11.493 -14.721  1.00  5.02           O  
ATOM   1902  CG2 THR A 129      57.058  12.706 -14.445  1.00  5.02           C  
ATOM   1903  H   THR A 129      53.959  11.624 -12.016  1.00  5.02           H  
ATOM   1904  HA  THR A 129      56.543  10.566 -12.846  1.00  5.02           H  
ATOM   1905  HB  THR A 129      55.182  13.175 -13.532  1.00  5.02           H  
ATOM   1906  HG1 THR A 129      54.154  11.242 -14.323  1.00  5.02           H  
ATOM   1907 1HG2 THR A 129      56.849  13.286 -15.341  1.00  5.02           H  
ATOM   1908 2HG2 THR A 129      57.632  13.313 -13.750  1.00  5.02           H  
ATOM   1909 3HG2 THR A 129      57.632  11.823 -14.712  1.00  5.02           H  
ATOM   1910  N   PRO A 130      58.163  11.915 -11.283  1.00  6.56           N  
ATOM   1911  CA  PRO A 130      59.093  12.649 -10.442  1.00  6.56           C  
ATOM   1912  C   PRO A 130      59.321  14.062 -10.949  1.00  6.56           C  
ATOM   1913  O   PRO A 130      59.365  14.291 -12.160  1.00  6.56           O  
ATOM   1914  CB  PRO A 130      60.380  11.827 -10.553  1.00  6.56           C  
ATOM   1915  CG  PRO A 130      59.925  10.437 -10.916  1.00  6.56           C  
ATOM   1916  CD  PRO A 130      58.712  10.634 -11.793  1.00  6.56           C  
ATOM   1917  HA  PRO A 130      58.710  12.661  -9.405  1.00  6.56           H  
ATOM   1918 1HB  PRO A 130      61.039  12.278 -11.314  1.00  6.56           H  
ATOM   1919 2HB  PRO A 130      60.930  11.862  -9.603  1.00  6.56           H  
ATOM   1920 1HG  PRO A 130      60.734   9.894 -11.426  1.00  6.56           H  
ATOM   1921 2HG  PRO A 130      59.691   9.869 -10.002  1.00  6.56           H  
ATOM   1922 1HD  PRO A 130      58.992  10.708 -12.853  1.00  6.56           H  
ATOM   1923 2HD  PRO A 130      58.045   9.789 -11.582  1.00  6.56           H  
ATOM   1924  N   LYS A 131      59.519  15.004 -10.043  1.00  8.56           N  
ATOM   1925  CA  LYS A 131      59.826  16.362 -10.458  1.00  8.56           C  
ATOM   1926  C   LYS A 131      61.291  16.396 -10.896  1.00  8.56           C  
ATOM   1927  O   LYS A 131      62.097  15.664 -10.323  1.00  8.56           O  
ATOM   1928  CB  LYS A 131      59.566  17.346  -9.315  1.00  8.56           C  
ATOM   1929  CG  LYS A 131      58.096  17.474  -8.933  1.00  8.56           C  
ATOM   1930  CD  LYS A 131      57.897  18.493  -7.816  1.00  8.56           C  
ATOM   1931  CE  LYS A 131      56.426  18.614  -7.430  1.00  8.56           C  
ATOM   1932  NZ  LYS A 131      56.220  19.588  -6.321  1.00  8.56           N  
ATOM   1933  H   LYS A 131      59.460  14.777  -9.059  1.00  8.56           H  
ATOM   1934  HA  LYS A 131      59.177  16.605 -11.298  1.00  8.56           H  
ATOM   1935 1HB  LYS A 131      60.113  17.023  -8.427  1.00  8.56           H  
ATOM   1936 2HB  LYS A 131      59.938  18.337  -9.573  1.00  8.56           H  
ATOM   1937 1HG  LYS A 131      57.521  17.784  -9.808  1.00  8.56           H  
ATOM   1938 2HG  LYS A 131      57.722  16.505  -8.604  1.00  8.56           H  
ATOM   1939 1HD  LYS A 131      58.473  18.192  -6.940  1.00  8.56           H  
ATOM   1940 2HD  LYS A 131      58.259  19.469  -8.146  1.00  8.56           H  
ATOM   1941 1HE  LYS A 131      55.855  18.941  -8.298  1.00  8.56           H  
ATOM   1942 2HE  LYS A 131      56.059  17.637  -7.113  1.00  8.56           H  
ATOM   1943 1HZ  LYS A 131      55.237  19.639  -6.095  1.00  8.56           H  
ATOM   1944 2HZ  LYS A 131      56.737  19.287  -5.507  1.00  8.56           H  
ATOM   1945 3HZ  LYS A 131      56.546  20.500  -6.608  1.00  8.56           H  
ATOM   1946  N   PRO A 132      61.679  17.222 -11.886  1.00 11.14           N  
ATOM   1947  CA  PRO A 132      63.052  17.396 -12.353  1.00 11.14           C  
ATOM   1948  C   PRO A 132      63.992  17.987 -11.299  1.00 11.14           C  
ATOM   1949  O   PRO A 132      65.211  17.838 -11.398  1.00 11.14           O  
ATOM   1950  CB  PRO A 132      62.880  18.339 -13.552  1.00 11.14           C  
ATOM   1951  CG  PRO A 132      61.574  19.068 -13.296  1.00 11.14           C  
ATOM   1952  CD  PRO A 132      60.690  18.057 -12.599  1.00 11.14           C  
ATOM   1953  HA  PRO A 132      63.432  16.417 -12.688  1.00 11.14           H  
ATOM   1954 1HB  PRO A 132      63.741  19.022 -13.607  1.00 11.14           H  
ATOM   1955 2HB  PRO A 132      62.870  17.759 -14.486  1.00 11.14           H  
ATOM   1956 1HG  PRO A 132      61.760  19.961 -12.678  1.00 11.14           H  
ATOM   1957 2HG  PRO A 132      61.146  19.424 -14.246  1.00 11.14           H  
ATOM   1958 1HD  PRO A 132      60.031  18.596 -11.912  1.00 11.14           H  
ATOM   1959 2HD  PRO A 132      60.133  17.451 -13.332  1.00 11.14           H  
ATOM   1960  N   GLN A 133      63.417  18.659 -10.300  1.00 14.28           N  
ATOM   1961  CA  GLN A 133      64.170  19.279  -9.218  1.00 14.28           C  
ATOM   1962  C   GLN A 133      63.205  19.792  -8.150  1.00 14.28           C  
ATOM   1963  O   GLN A 133      62.279  20.549  -8.462  1.00 14.28           O  
ATOM   1964  OXT GLN A 133      63.223  19.286  -7.024  1.00 14.28           O  
ATOM   1965  CB  GLN A 133      65.062  20.428  -9.730  1.00 14.28           C  
ATOM   1966  CG  GLN A 133      65.956  21.040  -8.653  1.00 14.28           C  
ATOM   1967  CD  GLN A 133      66.940  22.076  -9.204  1.00 14.28           C  
ATOM   1968  OE1 GLN A 133      66.672  22.773 -10.189  1.00 14.28           O  
ATOM   1969  NE2 GLN A 133      68.102  22.172  -8.559  1.00 14.28           N  
ATOM   1970  H   GLN A 133      62.415  18.742 -10.286  1.00 14.28           H  
ATOM   1971  HA  GLN A 133      64.808  18.521  -8.760  1.00 14.28           H  
ATOM   1972 1HB  GLN A 133      65.716  20.080 -10.529  1.00 14.28           H  
ATOM   1973 2HB  GLN A 133      64.435  21.221 -10.145  1.00 14.28           H  
ATOM   1974 1HG  GLN A 133      65.324  21.532  -7.910  1.00 14.28           H  
ATOM   1975 2HG  GLN A 133      66.530  20.240  -8.183  1.00 14.28           H  
ATOM   1976 1HE2 GLN A 133      68.795  22.827  -8.867  1.00 14.28           H  
ATOM   1977 2HE2 GLN A 133      68.284  21.588  -7.766  1.00 14.28           H  
TER    1978
ENDMDL

REMARK ID 105684 MODEL 5 2021-07-31_00000140_3_11
PFRMAT TS
TARGET 2021-07-31_00000140_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.071  -0.288  -0.324  1.00  3.53           N  
ATOM      2  CA  ASN A   1       0.340   0.077  -0.386  1.00  3.53           C  
ATOM      3  C   ASN A   1       0.579   1.471   0.178  1.00  3.53           C  
ATOM      4  O   ASN A   1      -0.296   2.345   0.122  1.00  3.53           O  
ATOM      5  CB  ASN A   1       0.857  -0.010  -1.811  1.00  3.53           C  
ATOM      6  CG  ASN A   1       0.904  -1.427  -2.341  1.00  3.53           C  
ATOM      7  OD1 ASN A   1       1.336  -2.355  -1.645  1.00  3.53           O  
ATOM      8  ND2 ASN A   1       0.468  -1.608  -3.564  1.00  3.53           N  
ATOM      9 1H   ASN A   1      -1.157  -1.294  -0.304  1.00  3.53           H  
ATOM     10 2H   ASN A   1      -1.481   0.102   0.512  1.00  3.53           H  
ATOM     11 3H   ASN A   1      -1.549   0.075  -1.136  1.00  3.53           H  
ATOM     12  HA  ASN A   1       0.905  -0.622   0.232  1.00  3.53           H  
ATOM     13 1HB  ASN A   1       0.220   0.589  -2.462  1.00  3.53           H  
ATOM     14 2HB  ASN A   1       1.860   0.420  -1.856  1.00  3.53           H  
ATOM     15 1HD2 ASN A   1       0.476  -2.523  -3.968  1.00  3.53           H  
ATOM     16 2HD2 ASN A   1       0.128  -0.832  -4.093  1.00  3.53           H  
ATOM     17  N   ALA A   2       1.776   1.680   0.724  1.00  2.76           N  
ATOM     18  CA  ALA A   2       2.135   2.978   1.288  1.00  2.76           C  
ATOM     19  C   ALA A   2       2.098   4.051   0.216  1.00  2.76           C  
ATOM     20  O   ALA A   2       2.482   3.807  -0.927  1.00  2.76           O  
ATOM     21  CB  ALA A   2       3.527   2.932   1.902  1.00  2.76           C  
ATOM     22  H   ALA A   2       2.456   0.932   0.750  1.00  2.76           H  
ATOM     23  HA  ALA A   2       1.407   3.235   2.055  1.00  2.76           H  
ATOM     24 1HB  ALA A   2       3.767   3.912   2.324  1.00  2.76           H  
ATOM     25 2HB  ALA A   2       3.558   2.181   2.688  1.00  2.76           H  
ATOM     26 3HB  ALA A   2       4.256   2.684   1.133  1.00  2.76           H  
ATOM     27  N   GLN A   3       1.660   5.241   0.605  1.00  2.07           N  
ATOM     28  CA  GLN A   3       1.626   6.373  -0.303  1.00  2.07           C  
ATOM     29  C   GLN A   3       2.824   7.255  -0.018  1.00  2.07           C  
ATOM     30  O   GLN A   3       3.320   7.263   1.105  1.00  2.07           O  
ATOM     31  CB  GLN A   3       0.320   7.143  -0.125  1.00  2.07           C  
ATOM     32  CG  GLN A   3      -0.925   6.279  -0.356  1.00  2.07           C  
ATOM     33  CD  GLN A   3      -1.039   5.774  -1.786  1.00  2.07           C  
ATOM     34  OE1 GLN A   3      -1.117   6.571  -2.730  1.00  2.07           O  
ATOM     35  NE2 GLN A   3      -1.045   4.453  -1.959  1.00  2.07           N  
ATOM     36  H   GLN A   3       1.342   5.361   1.554  1.00  2.07           H  
ATOM     37  HA  GLN A   3       1.696   6.015  -1.330  1.00  2.07           H  
ATOM     38 1HB  GLN A   3       0.271   7.552   0.883  1.00  2.07           H  
ATOM     39 2HB  GLN A   3       0.293   7.982  -0.821  1.00  2.07           H  
ATOM     40 1HG  GLN A   3      -0.876   5.408   0.303  1.00  2.07           H  
ATOM     41 2HG  GLN A   3      -1.813   6.868  -0.128  1.00  2.07           H  
ATOM     42 1HE2 GLN A   3      -1.111   4.073  -2.879  1.00  2.07           H  
ATOM     43 2HE2 GLN A   3      -0.970   3.818  -1.160  1.00  2.07           H  
ATOM     44  N   VAL A   4       3.256   8.025  -1.007  1.00  1.53           N  
ATOM     45  CA  VAL A   4       4.396   8.925  -0.834  1.00  1.53           C  
ATOM     46  C   VAL A   4       3.923  10.366  -0.858  1.00  1.53           C  
ATOM     47  O   VAL A   4       3.083  10.741  -1.678  1.00  1.53           O  
ATOM     48  CB  VAL A   4       5.447   8.684  -1.922  1.00  1.53           C  
ATOM     49  CG1 VAL A   4       6.653   9.661  -1.753  1.00  1.53           C  
ATOM     50  CG2 VAL A   4       5.895   7.244  -1.865  1.00  1.53           C  
ATOM     51  H   VAL A   4       2.797   7.974  -1.905  1.00  1.53           H  
ATOM     52  HA  VAL A   4       4.859   8.731   0.134  1.00  1.53           H  
ATOM     53  HB  VAL A   4       5.000   8.868  -2.876  1.00  1.53           H  
ATOM     54 1HG1 VAL A   4       7.382   9.481  -2.542  1.00  1.53           H  
ATOM     55 2HG1 VAL A   4       6.315  10.689  -1.812  1.00  1.53           H  
ATOM     56 3HG1 VAL A   4       7.124   9.494  -0.786  1.00  1.53           H  
ATOM     57 1HG2 VAL A   4       6.629   7.060  -2.649  1.00  1.53           H  
ATOM     58 2HG2 VAL A   4       6.331   7.042  -0.905  1.00  1.53           H  
ATOM     59 3HG2 VAL A   4       5.038   6.587  -2.011  1.00  1.53           H  
ATOM     60  N   GLN A   5       4.427  11.155   0.084  1.00  1.16           N  
ATOM     61  CA  GLN A   5       4.014  12.549   0.207  1.00  1.16           C  
ATOM     62  C   GLN A   5       5.174  13.522   0.300  1.00  1.16           C  
ATOM     63  O   GLN A   5       6.152  13.280   1.008  1.00  1.16           O  
ATOM     64  CB  GLN A   5       3.130  12.733   1.449  1.00  1.16           C  
ATOM     65  CG  GLN A   5       2.599  14.159   1.637  1.00  1.16           C  
ATOM     66  CD  GLN A   5       1.676  14.298   2.835  1.00  1.16           C  
ATOM     67  OE1 GLN A   5       1.801  13.571   3.825  1.00  1.16           O  
ATOM     68  NE2 GLN A   5       0.736  15.234   2.753  1.00  1.16           N  
ATOM     69  H   GLN A   5       5.128  10.763   0.715  1.00  1.16           H  
ATOM     70  HA  GLN A   5       3.435  12.813  -0.679  1.00  1.16           H  
ATOM     71 1HB  GLN A   5       2.275  12.058   1.388  1.00  1.16           H  
ATOM     72 2HB  GLN A   5       3.698  12.464   2.341  1.00  1.16           H  
ATOM     73 1HG  GLN A   5       3.438  14.830   1.791  1.00  1.16           H  
ATOM     74 2HG  GLN A   5       2.050  14.455   0.743  1.00  1.16           H  
ATOM     75 1HE2 GLN A   5       0.097  15.371   3.512  1.00  1.16           H  
ATOM     76 2HE2 GLN A   5       0.666  15.802   1.933  1.00  1.16           H  
ATOM     77  N   LEU A   6       5.050  14.631  -0.423  1.00  0.92           N  
ATOM     78  CA  LEU A   6       6.034  15.710  -0.387  1.00  0.92           C  
ATOM     79  C   LEU A   6       5.416  16.947   0.275  1.00  0.92           C  
ATOM     80  O   LEU A   6       4.324  17.383  -0.103  1.00  0.92           O  
ATOM     81  CB  LEU A   6       6.465  16.044  -1.817  1.00  0.92           C  
ATOM     82  CG  LEU A   6       7.083  14.913  -2.628  1.00  0.92           C  
ATOM     83  CD1 LEU A   6       7.274  15.389  -4.029  1.00  0.92           C  
ATOM     84  CD2 LEU A   6       8.392  14.485  -2.021  1.00  0.92           C  
ATOM     85  H   LEU A   6       4.231  14.740  -1.007  1.00  0.92           H  
ATOM     86  HA  LEU A   6       6.898  15.396   0.195  1.00  0.92           H  
ATOM     87 1HB  LEU A   6       5.602  16.363  -2.360  1.00  0.92           H  
ATOM     88 2HB  LEU A   6       7.169  16.867  -1.787  1.00  0.92           H  
ATOM     89  HG  LEU A   6       6.414  14.076  -2.639  1.00  0.92           H  
ATOM     90 1HD1 LEU A   6       7.682  14.593  -4.622  1.00  0.92           H  
ATOM     91 2HD1 LEU A   6       6.318  15.685  -4.443  1.00  0.92           H  
ATOM     92 3HD1 LEU A   6       7.942  16.237  -4.043  1.00  0.92           H  
ATOM     93 1HD2 LEU A   6       8.822  13.674  -2.608  1.00  0.92           H  
ATOM     94 2HD2 LEU A   6       9.082  15.325  -2.002  1.00  0.92           H  
ATOM     95 3HD2 LEU A   6       8.200  14.148  -1.009  1.00  0.92           H  
ATOM     96  N   VAL A   7       6.109  17.512   1.257  1.00  0.79           N  
ATOM     97  CA  VAL A   7       5.623  18.685   1.980  1.00  0.79           C  
ATOM     98  C   VAL A   7       6.589  19.842   1.836  1.00  0.79           C  
ATOM     99  O   VAL A   7       7.790  19.675   2.036  1.00  0.79           O  
ATOM    100  CB  VAL A   7       5.440  18.354   3.469  1.00  0.79           C  
ATOM    101  CG1 VAL A   7       4.973  19.594   4.228  1.00  0.79           C  
ATOM    102  CG2 VAL A   7       4.431  17.211   3.609  1.00  0.79           C  
ATOM    103  H   VAL A   7       6.993  17.090   1.537  1.00  0.79           H  
ATOM    104  HA  VAL A   7       4.660  18.982   1.567  1.00  0.79           H  
ATOM    105  HB  VAL A   7       6.400  18.048   3.890  1.00  0.79           H  
ATOM    106 1HG1 VAL A   7       4.855  19.351   5.283  1.00  0.79           H  
ATOM    107 2HG1 VAL A   7       5.706  20.394   4.126  1.00  0.79           H  
ATOM    108 3HG1 VAL A   7       4.022  19.916   3.822  1.00  0.79           H  
ATOM    109 1HG2 VAL A   7       4.305  16.964   4.661  1.00  0.79           H  
ATOM    110 2HG2 VAL A   7       3.472  17.514   3.188  1.00  0.79           H  
ATOM    111 3HG2 VAL A   7       4.800  16.335   3.079  1.00  0.79           H  
ATOM    112  N   GLU A   8       6.076  21.016   1.482  1.00  0.72           N  
ATOM    113  CA  GLU A   8       6.956  22.155   1.279  1.00  0.72           C  
ATOM    114  C   GLU A   8       6.752  23.309   2.230  1.00  0.72           C  
ATOM    115  O   GLU A   8       5.621  23.719   2.533  1.00  0.72           O  
ATOM    116  CB  GLU A   8       6.800  22.654  -0.139  1.00  0.72           C  
ATOM    117  CG  GLU A   8       7.246  21.668  -1.123  1.00  0.72           C  
ATOM    118  CD  GLU A   8       7.038  22.122  -2.418  1.00  0.72           C  
ATOM    119  OE1 GLU A   8       7.522  23.164  -2.747  1.00  0.72           O  
ATOM    120  OE2 GLU A   8       6.343  21.440  -3.131  1.00  0.72           O  
ATOM    121  H   GLU A   8       5.083  21.105   1.340  1.00  0.72           H  
ATOM    122  HA  GLU A   8       7.982  21.816   1.402  1.00  0.72           H  
ATOM    123 1HB  GLU A   8       5.753  22.897  -0.337  1.00  0.72           H  
ATOM    124 2HB  GLU A   8       7.385  23.567  -0.275  1.00  0.72           H  
ATOM    125 1HG  GLU A   8       8.311  21.477  -0.981  1.00  0.72           H  
ATOM    126 2HG  GLU A   8       6.713  20.730  -0.980  1.00  0.72           H  
ATOM    127  N   THR A   9       7.892  23.843   2.657  1.00  0.70           N  
ATOM    128  CA  THR A   9       8.010  24.986   3.538  1.00  0.70           C  
ATOM    129  C   THR A   9       9.011  25.998   2.963  1.00  0.70           C  
ATOM    130  O   THR A   9       9.700  25.709   1.977  1.00  0.70           O  
ATOM    131  CB  THR A   9       8.475  24.522   4.937  1.00  0.70           C  
ATOM    132  OG1 THR A   9       9.800  23.988   4.841  1.00  0.70           O  
ATOM    133  CG2 THR A   9       7.541  23.434   5.503  1.00  0.70           C  
ATOM    134  H   THR A   9       8.758  23.384   2.365  1.00  0.70           H  
ATOM    135  HA  THR A   9       7.037  25.471   3.622  1.00  0.70           H  
ATOM    136  HB  THR A   9       8.481  25.373   5.614  1.00  0.70           H  
ATOM    137  HG1 THR A   9       9.803  23.256   4.199  1.00  0.70           H  
ATOM    138 1HG2 THR A   9       7.894  23.131   6.487  1.00  0.70           H  
ATOM    139 2HG2 THR A   9       6.532  23.831   5.586  1.00  0.70           H  
ATOM    140 3HG2 THR A   9       7.537  22.568   4.844  1.00  0.70           H  
ATOM    141  N   GLY A  10       9.110  27.171   3.598  1.00  0.70           N  
ATOM    142  CA  GLY A  10      10.106  28.175   3.203  1.00  0.70           C  
ATOM    143  C   GLY A  10       9.624  29.306   2.286  1.00  0.70           C  
ATOM    144  O   GLY A  10      10.432  30.090   1.810  1.00  0.70           O  
ATOM    145  H   GLY A  10       8.506  27.359   4.386  1.00  0.70           H  
ATOM    146 1HA  GLY A  10      10.518  28.620   4.109  1.00  0.70           H  
ATOM    147 2HA  GLY A  10      10.943  27.669   2.723  1.00  0.70           H  
ATOM    148  N   GLY A  11       8.328  29.433   2.047  1.00  0.71           N  
ATOM    149  CA  GLY A  11       7.881  30.521   1.171  1.00  0.71           C  
ATOM    150  C   GLY A  11       7.853  31.850   1.935  1.00  0.71           C  
ATOM    151  O   GLY A  11       8.320  31.924   3.076  1.00  0.71           O  
ATOM    152  H   GLY A  11       7.663  28.783   2.436  1.00  0.71           H  
ATOM    153 1HA  GLY A  11       8.548  30.600   0.316  1.00  0.71           H  
ATOM    154 2HA  GLY A  11       6.889  30.301   0.779  1.00  0.71           H  
ATOM    155  N   GLY A  12       7.305  32.900   1.318  1.00  0.73           N  
ATOM    156  CA  GLY A  12       7.273  34.220   1.959  1.00  0.73           C  
ATOM    157  C   GLY A  12       7.831  35.356   1.093  1.00  0.73           C  
ATOM    158  O   GLY A  12       8.301  35.134  -0.026  1.00  0.73           O  
ATOM    159  H   GLY A  12       6.892  32.759   0.398  1.00  0.73           H  
ATOM    160 1HA  GLY A  12       6.243  34.452   2.231  1.00  0.73           H  
ATOM    161 2HA  GLY A  12       7.834  34.177   2.891  1.00  0.73           H  
ATOM    162  N   LEU A  13       7.750  36.582   1.629  1.00  0.74           N  
ATOM    163  CA  LEU A  13       8.194  37.801   0.940  1.00  0.74           C  
ATOM    164  C   LEU A  13       9.627  38.212   1.254  1.00  0.74           C  
ATOM    165  O   LEU A  13       9.990  38.426   2.414  1.00  0.74           O  
ATOM    166  CB  LEU A  13       7.273  38.979   1.291  1.00  0.74           C  
ATOM    167  CG  LEU A  13       7.711  40.372   0.732  1.00  0.74           C  
ATOM    168  CD1 LEU A  13       7.677  40.381  -0.778  1.00  0.74           C  
ATOM    169  CD2 LEU A  13       6.789  41.443   1.293  1.00  0.74           C  
ATOM    170  H   LEU A  13       7.361  36.672   2.555  1.00  0.74           H  
ATOM    171  HA  LEU A  13       8.124  37.623  -0.127  1.00  0.74           H  
ATOM    172 1HB  LEU A  13       6.278  38.766   0.903  1.00  0.74           H  
ATOM    173 2HB  LEU A  13       7.209  39.062   2.376  1.00  0.74           H  
ATOM    174  HG  LEU A  13       8.737  40.578   1.041  1.00  0.74           H  
ATOM    175 1HD1 LEU A  13       8.002  41.357  -1.129  1.00  0.74           H  
ATOM    176 2HD1 LEU A  13       8.342  39.628  -1.164  1.00  0.74           H  
ATOM    177 3HD1 LEU A  13       6.670  40.187  -1.110  1.00  0.74           H  
ATOM    178 1HD2 LEU A  13       7.099  42.423   0.924  1.00  0.74           H  
ATOM    179 2HD2 LEU A  13       5.763  41.248   0.987  1.00  0.74           H  
ATOM    180 3HD2 LEU A  13       6.856  41.425   2.365  1.00  0.74           H  
ATOM    181  N   VAL A  14      10.423  38.314   0.194  1.00  0.74           N  
ATOM    182  CA  VAL A  14      11.828  38.694   0.256  1.00  0.74           C  
ATOM    183  C   VAL A  14      12.128  39.882  -0.656  1.00  0.74           C  
ATOM    184  O   VAL A  14      11.625  39.964  -1.775  1.00  0.74           O  
ATOM    185  CB  VAL A  14      12.732  37.492  -0.078  1.00  0.74           C  
ATOM    186  CG1 VAL A  14      14.185  37.901  -0.078  1.00  0.74           C  
ATOM    187  CG2 VAL A  14      12.525  36.441   0.973  1.00  0.74           C  
ATOM    188  H   VAL A  14      10.013  38.103  -0.718  1.00  0.74           H  
ATOM    189  HA  VAL A  14      12.051  38.993   1.280  1.00  0.74           H  
ATOM    190  HB  VAL A  14      12.488  37.096  -1.065  1.00  0.74           H  
ATOM    191 1HG1 VAL A  14      14.795  37.039  -0.284  1.00  0.74           H  
ATOM    192 2HG1 VAL A  14      14.358  38.647  -0.836  1.00  0.74           H  
ATOM    193 3HG1 VAL A  14      14.453  38.299   0.897  1.00  0.74           H  
ATOM    194 1HG2 VAL A  14      13.165  35.612   0.770  1.00  0.74           H  
ATOM    195 2HG2 VAL A  14      12.776  36.853   1.950  1.00  0.74           H  
ATOM    196 3HG2 VAL A  14      11.488  36.116   0.973  1.00  0.74           H  
ATOM    197  N   GLN A  15      12.911  40.835  -0.168  1.00  0.73           N  
ATOM    198  CA  GLN A  15      13.246  41.977  -1.004  1.00  0.73           C  
ATOM    199  C   GLN A  15      14.127  41.580  -2.170  1.00  0.73           C  
ATOM    200  O   GLN A  15      14.968  40.685  -2.044  1.00  0.73           O  
ATOM    201  CB  GLN A  15      13.923  43.082  -0.199  1.00  0.73           C  
ATOM    202  CG  GLN A  15      13.005  43.791   0.804  1.00  0.73           C  
ATOM    203  CD  GLN A  15      13.717  44.925   1.540  1.00  0.73           C  
ATOM    204  OE1 GLN A  15      14.695  44.685   2.260  1.00  0.73           O  
ATOM    205  NE2 GLN A  15      13.248  46.163   1.356  1.00  0.73           N  
ATOM    206  H   GLN A  15      13.285  40.757   0.767  1.00  0.73           H  
ATOM    207  HA  GLN A  15      12.341  42.371  -1.410  1.00  0.73           H  
ATOM    208 1HB  GLN A  15      14.767  42.664   0.348  1.00  0.73           H  
ATOM    209 2HB  GLN A  15      14.322  43.831  -0.886  1.00  0.73           H  
ATOM    210 1HG  GLN A  15      12.146  44.209   0.274  1.00  0.73           H  
ATOM    211 2HG  GLN A  15      12.664  43.066   1.541  1.00  0.73           H  
ATOM    212 1HE2 GLN A  15      13.687  46.936   1.814  1.00  0.73           H  
ATOM    213 2HE2 GLN A  15      12.442  46.334   0.745  1.00  0.73           H  
ATOM    214  N   ALA A  16      13.940  42.252  -3.302  1.00  0.71           N  
ATOM    215  CA  ALA A  16      14.748  41.953  -4.468  1.00  0.71           C  
ATOM    216  C   ALA A  16      16.208  42.145  -4.108  1.00  0.71           C  
ATOM    217  O   ALA A  16      16.566  43.078  -3.388  1.00  0.71           O  
ATOM    218  CB  ALA A  16      14.344  42.826  -5.643  1.00  0.71           C  
ATOM    219  H   ALA A  16      13.234  42.970  -3.349  1.00  0.71           H  
ATOM    220  HA  ALA A  16      14.606  40.908  -4.734  1.00  0.71           H  
ATOM    221 1HB  ALA A  16      14.965  42.568  -6.502  1.00  0.71           H  
ATOM    222 2HB  ALA A  16      13.294  42.650  -5.881  1.00  0.71           H  
ATOM    223 3HB  ALA A  16      14.490  43.872  -5.388  1.00  0.71           H  
ATOM    224  N   GLY A  17      17.039  41.239  -4.604  1.00  0.68           N  
ATOM    225  CA  GLY A  17      18.469  41.221  -4.355  1.00  0.68           C  
ATOM    226  C   GLY A  17      18.819  40.325  -3.163  1.00  0.68           C  
ATOM    227  O   GLY A  17      19.990  39.997  -2.955  1.00  0.68           O  
ATOM    228  H   GLY A  17      16.655  40.518  -5.203  1.00  0.68           H  
ATOM    229 1HA  GLY A  17      18.981  40.861  -5.248  1.00  0.68           H  
ATOM    230 2HA  GLY A  17      18.817  42.235  -4.168  1.00  0.68           H  
ATOM    231  N   GLY A  18      17.802  39.897  -2.407  1.00  0.66           N  
ATOM    232  CA  GLY A  18      17.990  39.048  -1.238  1.00  0.66           C  
ATOM    233  C   GLY A  18      17.957  37.569  -1.591  1.00  0.66           C  
ATOM    234  O   GLY A  18      18.187  37.184  -2.746  1.00  0.66           O  
ATOM    235  H   GLY A  18      16.850  40.210  -2.607  1.00  0.66           H  
ATOM    236 1HA  GLY A  18      18.937  39.291  -0.758  1.00  0.66           H  
ATOM    237 2HA  GLY A  18      17.202  39.264  -0.517  1.00  0.66           H  
ATOM    238  N   SER A  19      17.655  36.728  -0.604  1.00  0.64           N  
ATOM    239  CA  SER A  19      17.664  35.291  -0.840  1.00  0.64           C  
ATOM    240  C   SER A  19      16.572  34.563  -0.075  1.00  0.64           C  
ATOM    241  O   SER A  19      16.072  35.051   0.943  1.00  0.64           O  
ATOM    242  CB  SER A  19      19.012  34.715  -0.435  1.00  0.64           C  
ATOM    243  OG  SER A  19      19.220  34.868   0.943  1.00  0.64           O  
ATOM    244  H   SER A  19      17.445  37.087   0.317  1.00  0.64           H  
ATOM    245  HA  SER A  19      17.505  35.116  -1.904  1.00  0.64           H  
ATOM    246 1HB  SER A  19      19.047  33.656  -0.698  1.00  0.64           H  
ATOM    247 2HB  SER A  19      19.806  35.215  -0.988  1.00  0.64           H  
ATOM    248  HG  SER A  19      18.501  34.394   1.367  1.00  0.64           H  
ATOM    249  N   LEU A  20      16.241  33.373  -0.563  1.00  0.62           N  
ATOM    250  CA  LEU A  20      15.251  32.506   0.063  1.00  0.62           C  
ATOM    251  C   LEU A  20      15.577  31.035  -0.133  1.00  0.62           C  
ATOM    252  O   LEU A  20      16.028  30.638  -1.206  1.00  0.62           O  
ATOM    253  CB  LEU A  20      13.859  32.826  -0.482  1.00  0.62           C  
ATOM    254  CG  LEU A  20      12.701  32.043   0.128  1.00  0.62           C  
ATOM    255  CD1 LEU A  20      11.479  32.931   0.280  1.00  0.62           C  
ATOM    256  CD2 LEU A  20      12.372  30.941  -0.778  1.00  0.62           C  
ATOM    257  H   LEU A  20      16.709  33.075  -1.421  1.00  0.62           H  
ATOM    258  HA  LEU A  20      15.248  32.710   1.134  1.00  0.62           H  
ATOM    259 1HB  LEU A  20      13.667  33.866  -0.369  1.00  0.62           H  
ATOM    260 2HB  LEU A  20      13.859  32.600  -1.545  1.00  0.62           H  
ATOM    261  HG  LEU A  20      12.974  31.651   1.105  1.00  0.62           H  
ATOM    262 1HD1 LEU A  20      10.651  32.354   0.690  1.00  0.62           H  
ATOM    263 2HD1 LEU A  20      11.706  33.738   0.953  1.00  0.62           H  
ATOM    264 3HD1 LEU A  20      11.201  33.327  -0.657  1.00  0.62           H  
ATOM    265 1HD2 LEU A  20      11.560  30.403  -0.349  1.00  0.62           H  
ATOM    266 2HD2 LEU A  20      12.075  31.348  -1.727  1.00  0.62           H  
ATOM    267 3HD2 LEU A  20      13.227  30.285  -0.903  1.00  0.62           H  
ATOM    268  N   ARG A  21      15.369  30.231   0.907  1.00  0.62           N  
ATOM    269  CA  ARG A  21      15.604  28.797   0.788  1.00  0.62           C  
ATOM    270  C   ARG A  21      14.314  28.009   0.959  1.00  0.62           C  
ATOM    271  O   ARG A  21      13.624  28.147   1.971  1.00  0.62           O  
ATOM    272  CB  ARG A  21      16.592  28.311   1.841  1.00  0.62           C  
ATOM    273  CG  ARG A  21      16.906  26.815   1.772  1.00  0.62           C  
ATOM    274  CD  ARG A  21      17.871  26.375   2.830  1.00  0.62           C  
ATOM    275  NE  ARG A  21      19.215  26.904   2.643  1.00  0.62           N  
ATOM    276  CZ  ARG A  21      20.240  26.689   3.496  1.00  0.62           C  
ATOM    277  NH1 ARG A  21      20.063  25.956   4.578  1.00  0.62           N  
ATOM    278  NH2 ARG A  21      21.422  27.215   3.242  1.00  0.62           N  
ATOM    279  H   ARG A  21      15.015  30.608   1.775  1.00  0.62           H  
ATOM    280  HA  ARG A  21      16.009  28.590  -0.196  1.00  0.62           H  
ATOM    281 1HB  ARG A  21      17.531  28.849   1.729  1.00  0.62           H  
ATOM    282 2HB  ARG A  21      16.204  28.524   2.834  1.00  0.62           H  
ATOM    283 1HG  ARG A  21      15.986  26.241   1.891  1.00  0.62           H  
ATOM    284 2HG  ARG A  21      17.343  26.591   0.794  1.00  0.62           H  
ATOM    285 1HD  ARG A  21      17.509  26.707   3.800  1.00  0.62           H  
ATOM    286 2HD  ARG A  21      17.940  25.295   2.824  1.00  0.62           H  
ATOM    287  HE  ARG A  21      19.403  27.495   1.821  1.00  0.62           H  
ATOM    288 1HH1 ARG A  21      19.157  25.559   4.775  1.00  0.62           H  
ATOM    289 2HH1 ARG A  21      20.832  25.799   5.213  1.00  0.62           H  
ATOM    290 1HH2 ARG A  21      21.549  27.777   2.405  1.00  0.62           H  
ATOM    291 2HH2 ARG A  21      22.192  27.061   3.874  1.00  0.62           H  
ATOM    292  N   LEU A  22      14.005  27.171  -0.021  1.00  0.63           N  
ATOM    293  CA  LEU A  22      12.828  26.316   0.040  1.00  0.63           C  
ATOM    294  C   LEU A  22      13.235  24.954   0.544  1.00  0.63           C  
ATOM    295  O   LEU A  22      14.345  24.499   0.258  1.00  0.63           O  
ATOM    296  CB  LEU A  22      12.148  26.196  -1.322  1.00  0.63           C  
ATOM    297  CG  LEU A  22      11.638  27.476  -1.878  1.00  0.63           C  
ATOM    298  CD1 LEU A  22      11.092  27.269  -3.258  1.00  0.63           C  
ATOM    299  CD2 LEU A  22      10.577  27.942  -0.967  1.00  0.63           C  
ATOM    300  H   LEU A  22      14.621  27.124  -0.833  1.00  0.63           H  
ATOM    301  HA  LEU A  22      12.113  26.743   0.745  1.00  0.63           H  
ATOM    302 1HB  LEU A  22      12.842  25.768  -2.024  1.00  0.63           H  
ATOM    303 2HB  LEU A  22      11.300  25.523  -1.218  1.00  0.63           H  
ATOM    304  HG  LEU A  22      12.433  28.199  -1.930  1.00  0.63           H  
ATOM    305 1HD1 LEU A  22      10.712  28.214  -3.639  1.00  0.63           H  
ATOM    306 2HD1 LEU A  22      11.874  26.910  -3.906  1.00  0.63           H  
ATOM    307 3HD1 LEU A  22      10.288  26.542  -3.220  1.00  0.63           H  
ATOM    308 1HD2 LEU A  22      10.150  28.868  -1.318  1.00  0.63           H  
ATOM    309 2HD2 LEU A  22       9.823  27.187  -0.931  1.00  0.63           H  
ATOM    310 3HD2 LEU A  22      10.994  28.084   0.029  1.00  0.63           H  
ATOM    311  N   SER A  23      12.334  24.288   1.257  1.00  0.66           N  
ATOM    312  CA  SER A  23      12.620  22.952   1.769  1.00  0.66           C  
ATOM    313  C   SER A  23      11.464  21.977   1.602  1.00  0.66           C  
ATOM    314  O   SER A  23      10.352  22.201   2.096  1.00  0.66           O  
ATOM    315  CB  SER A  23      12.994  23.042   3.231  1.00  0.66           C  
ATOM    316  OG  SER A  23      13.186  21.781   3.778  1.00  0.66           O  
ATOM    317  H   SER A  23      11.436  24.731   1.464  1.00  0.66           H  
ATOM    318  HA  SER A  23      13.472  22.550   1.221  1.00  0.66           H  
ATOM    319 1HB  SER A  23      13.905  23.626   3.327  1.00  0.66           H  
ATOM    320 2HB  SER A  23      12.214  23.566   3.778  1.00  0.66           H  
ATOM    321  HG  SER A  23      13.697  21.287   3.128  1.00  0.66           H  
ATOM    322  N   CYS A  24      11.748  20.914   0.852  1.00  0.72           N  
ATOM    323  CA  CYS A  24      10.808  19.849   0.537  1.00  0.72           C  
ATOM    324  C   CYS A  24      11.115  18.590   1.330  1.00  0.72           C  
ATOM    325  O   CYS A  24      12.203  18.023   1.206  1.00  0.72           O  
ATOM    326  CB  CYS A  24      10.859  19.523  -0.944  1.00  0.72           C  
ATOM    327  SG  CYS A  24       9.754  18.214  -1.447  1.00  0.72           S  
ATOM    328  H   CYS A  24      12.688  20.835   0.492  1.00  0.72           H  
ATOM    329  HA  CYS A  24       9.804  20.183   0.786  1.00  0.72           H  
ATOM    330 1HB  CYS A  24      10.597  20.410  -1.507  1.00  0.72           H  
ATOM    331 2HB  CYS A  24      11.872  19.242  -1.223  1.00  0.72           H  
ATOM    332  N   VAL A  25      10.167  18.143   2.126  1.00  0.82           N  
ATOM    333  CA  VAL A  25      10.393  16.983   2.967  1.00  0.82           C  
ATOM    334  C   VAL A  25       9.525  15.839   2.500  1.00  0.82           C  
ATOM    335  O   VAL A  25       8.339  16.030   2.221  1.00  0.82           O  
ATOM    336  CB  VAL A  25      10.073  17.313   4.430  1.00  0.82           C  
ATOM    337  CG1 VAL A  25      10.303  16.081   5.296  1.00  0.82           C  
ATOM    338  CG2 VAL A  25      10.935  18.487   4.885  1.00  0.82           C  
ATOM    339  H   VAL A  25       9.280  18.641   2.167  1.00  0.82           H  
ATOM    340  HA  VAL A  25      11.439  16.681   2.896  1.00  0.82           H  
ATOM    341  HB  VAL A  25       9.020  17.585   4.515  1.00  0.82           H  
ATOM    342 1HG1 VAL A  25      10.068  16.313   6.331  1.00  0.82           H  
ATOM    343 2HG1 VAL A  25       9.670  15.261   4.961  1.00  0.82           H  
ATOM    344 3HG1 VAL A  25      11.356  15.779   5.219  1.00  0.82           H  
ATOM    345 1HG2 VAL A  25      10.703  18.731   5.918  1.00  0.82           H  
ATOM    346 2HG2 VAL A  25      11.979  18.213   4.805  1.00  0.82           H  
ATOM    347 3HG2 VAL A  25      10.739  19.360   4.257  1.00  0.82           H  
ATOM    348  N   ALA A  26      10.117  14.663   2.347  1.00  0.97           N  
ATOM    349  CA  ALA A  26       9.328  13.531   1.898  1.00  0.97           C  
ATOM    350  C   ALA A  26       9.033  12.575   3.022  1.00  0.97           C  
ATOM    351  O   ALA A  26       9.846  12.391   3.931  1.00  0.97           O  
ATOM    352  CB  ALA A  26      10.017  12.759   0.793  1.00  0.97           C  
ATOM    353  H   ALA A  26      11.109  14.559   2.576  1.00  0.97           H  
ATOM    354  HA  ALA A  26       8.388  13.910   1.519  1.00  0.97           H  
ATOM    355 1HB  ALA A  26       9.367  11.938   0.480  1.00  0.97           H  
ATOM    356 2HB  ALA A  26      10.197  13.407  -0.041  1.00  0.97           H  
ATOM    357 3HB  ALA A  26      10.951  12.356   1.163  1.00  0.97           H  
ATOM    358  N   SER A  27       7.900  11.900   2.893  1.00  1.14           N  
ATOM    359  CA  SER A  27       7.568  10.800   3.773  1.00  1.14           C  
ATOM    360  C   SER A  27       6.939   9.663   2.984  1.00  1.14           C  
ATOM    361  O   SER A  27       6.779   9.730   1.760  1.00  1.14           O  
ATOM    362  CB  SER A  27       6.639  11.229   4.887  1.00  1.14           C  
ATOM    363  OG  SER A  27       6.496  10.179   5.820  1.00  1.14           O  
ATOM    364  H   SER A  27       7.255  12.176   2.153  1.00  1.14           H  
ATOM    365  HA  SER A  27       8.490  10.425   4.221  1.00  1.14           H  
ATOM    366 1HB  SER A  27       7.045  12.113   5.380  1.00  1.14           H  
ATOM    367 2HB  SER A  27       5.664  11.496   4.473  1.00  1.14           H  
ATOM    368  HG  SER A  27       5.958  10.535   6.534  1.00  1.14           H  
ATOM    369  N   GLY A  28       6.606   8.591   3.688  1.00  1.33           N  
ATOM    370  CA  GLY A  28       6.044   7.386   3.071  1.00  1.33           C  
ATOM    371  C   GLY A  28       7.143   6.560   2.387  1.00  1.33           C  
ATOM    372  O   GLY A  28       7.426   5.423   2.773  1.00  1.33           O  
ATOM    373  H   GLY A  28       6.731   8.655   4.690  1.00  1.33           H  
ATOM    374 1HA  GLY A  28       5.543   6.783   3.828  1.00  1.33           H  
ATOM    375 2HA  GLY A  28       5.297   7.674   2.342  1.00  1.33           H  
ATOM    376  N   GLY A  29       7.749   7.163   1.365  1.00  1.50           N  
ATOM    377  CA  GLY A  29       8.847   6.589   0.597  1.00  1.50           C  
ATOM    378  C   GLY A  29      10.176   7.117   1.122  1.00  1.50           C  
ATOM    379  O   GLY A  29      10.233   7.679   2.216  1.00  1.50           O  
ATOM    380  H   GLY A  29       7.419   8.098   1.143  1.00  1.50           H  
ATOM    381 1HA  GLY A  29       8.821   5.502   0.671  1.00  1.50           H  
ATOM    382 2HA  GLY A  29       8.738   6.851  -0.454  1.00  1.50           H  
ATOM    383  N   THR A  30      11.241   6.934   0.340  1.00  1.62           N  
ATOM    384  CA  THR A  30      12.579   7.368   0.743  1.00  1.62           C  
ATOM    385  C   THR A  30      13.271   8.120  -0.402  1.00  1.62           C  
ATOM    386  O   THR A  30      13.294   7.635  -1.537  1.00  1.62           O  
ATOM    387  CB  THR A  30      13.412   6.142   1.170  1.00  1.62           C  
ATOM    388  OG1 THR A  30      12.727   5.457   2.227  1.00  1.62           O  
ATOM    389  CG2 THR A  30      14.775   6.566   1.677  1.00  1.62           C  
ATOM    390  H   THR A  30      11.121   6.473  -0.549  1.00  1.62           H  
ATOM    391  HA  THR A  30      12.491   8.049   1.591  1.00  1.62           H  
ATOM    392  HB  THR A  30      13.535   5.468   0.323  1.00  1.62           H  
ATOM    393  HG1 THR A  30      12.528   6.078   2.940  1.00  1.62           H  
ATOM    394 1HG2 THR A  30      15.338   5.685   1.980  1.00  1.62           H  
ATOM    395 2HG2 THR A  30      15.308   7.069   0.907  1.00  1.62           H  
ATOM    396 3HG2 THR A  30      14.656   7.234   2.531  1.00  1.62           H  
ATOM    397  N   PHE A  31      13.919   9.258  -0.112  1.00  1.65           N  
ATOM    398  CA  PHE A  31      14.569  10.008  -1.197  1.00  1.65           C  
ATOM    399  C   PHE A  31      15.734   9.307  -1.876  1.00  1.65           C  
ATOM    400  O   PHE A  31      15.997   9.544  -3.056  1.00  1.65           O  
ATOM    401  CB  PHE A  31      15.048  11.372  -0.737  1.00  1.65           C  
ATOM    402  CG  PHE A  31      14.126  12.551  -0.935  1.00  1.65           C  
ATOM    403  CD1 PHE A  31      13.487  13.168   0.064  1.00  1.65           C  
ATOM    404  CD2 PHE A  31      13.984  13.070  -2.183  1.00  1.65           C  
ATOM    405  CE1 PHE A  31      12.723  14.309  -0.160  1.00  1.65           C  
ATOM    406  CE2 PHE A  31      13.230  14.174  -2.408  1.00  1.65           C  
ATOM    407  CZ  PHE A  31      12.594  14.805  -1.389  1.00  1.65           C  
ATOM    408  H   PHE A  31      13.949   9.615   0.846  1.00  1.65           H  
ATOM    409  HA  PHE A  31      13.816  10.184  -1.962  1.00  1.65           H  
ATOM    410 1HB  PHE A  31      15.266  11.311   0.331  1.00  1.65           H  
ATOM    411 2HB  PHE A  31      15.965  11.588  -1.202  1.00  1.65           H  
ATOM    412  HD1 PHE A  31      13.582  12.770   1.038  1.00  1.65           H  
ATOM    413  HD2 PHE A  31      14.495  12.589  -3.013  1.00  1.65           H  
ATOM    414  HE1 PHE A  31      12.223  14.807   0.661  1.00  1.65           H  
ATOM    415  HE2 PHE A  31      13.157  14.554  -3.392  1.00  1.65           H  
ATOM    416  HZ  PHE A  31      11.994  15.702  -1.562  1.00  1.65           H  
ATOM    417  N   SER A  32      16.384   8.382  -1.202  1.00  1.60           N  
ATOM    418  CA  SER A  32      17.485   7.666  -1.833  1.00  1.60           C  
ATOM    419  C   SER A  32      17.008   6.819  -3.025  1.00  1.60           C  
ATOM    420  O   SER A  32      17.823   6.324  -3.795  1.00  1.60           O  
ATOM    421  CB  SER A  32      18.196   6.781  -0.832  1.00  1.60           C  
ATOM    422  OG  SER A  32      17.381   5.723  -0.409  1.00  1.60           O  
ATOM    423  H   SER A  32      16.139   8.199  -0.242  1.00  1.60           H  
ATOM    424  HA  SER A  32      18.199   8.402  -2.210  1.00  1.60           H  
ATOM    425 1HB  SER A  32      19.107   6.387  -1.281  1.00  1.60           H  
ATOM    426 2HB  SER A  32      18.490   7.381   0.028  1.00  1.60           H  
ATOM    427  HG  SER A  32      17.239   5.174  -1.186  1.00  1.60           H  
ATOM    428  N   SER A  33      15.695   6.589  -3.155  1.00  1.47           N  
ATOM    429  CA  SER A  33      15.174   5.813  -4.269  1.00  1.47           C  
ATOM    430  C   SER A  33      14.732   6.653  -5.484  1.00  1.47           C  
ATOM    431  O   SER A  33      14.255   6.086  -6.472  1.00  1.47           O  
ATOM    432  CB  SER A  33      14.035   4.935  -3.798  1.00  1.47           C  
ATOM    433  OG  SER A  33      12.928   5.690  -3.386  1.00  1.47           O  
ATOM    434  H   SER A  33      15.028   6.998  -2.500  1.00  1.47           H  
ATOM    435  HA  SER A  33      15.970   5.152  -4.609  1.00  1.47           H  
ATOM    436 1HB  SER A  33      13.740   4.261  -4.600  1.00  1.47           H  
ATOM    437 2HB  SER A  33      14.382   4.323  -2.968  1.00  1.47           H  
ATOM    438  HG  SER A  33      13.277   6.407  -2.812  1.00  1.47           H  
ATOM    439  N   TYR A  34      14.858   7.989  -5.435  1.00  1.31           N  
ATOM    440  CA  TYR A  34      14.407   8.786  -6.585  1.00  1.31           C  
ATOM    441  C   TYR A  34      15.045  10.158  -6.777  1.00  1.31           C  
ATOM    442  O   TYR A  34      15.547  10.773  -5.836  1.00  1.31           O  
ATOM    443  CB  TYR A  34      12.885   8.977  -6.543  1.00  1.31           C  
ATOM    444  CG  TYR A  34      12.285   9.615  -5.259  1.00  1.31           C  
ATOM    445  CD1 TYR A  34      12.172  10.990  -5.108  1.00  1.31           C  
ATOM    446  CD2 TYR A  34      11.783   8.788  -4.260  1.00  1.31           C  
ATOM    447  CE1 TYR A  34      11.571  11.510  -3.964  1.00  1.31           C  
ATOM    448  CE2 TYR A  34      11.186   9.323  -3.128  1.00  1.31           C  
ATOM    449  CZ  TYR A  34      11.085  10.676  -2.987  1.00  1.31           C  
ATOM    450  OH  TYR A  34      10.491  11.209  -1.878  1.00  1.31           O  
ATOM    451  H   TYR A  34      15.259   8.446  -4.615  1.00  1.31           H  
ATOM    452  HA  TYR A  34      14.639   8.213  -7.482  1.00  1.31           H  
ATOM    453 1HB  TYR A  34      12.599   9.614  -7.382  1.00  1.31           H  
ATOM    454 2HB  TYR A  34      12.396   8.017  -6.701  1.00  1.31           H  
ATOM    455  HD1 TYR A  34      12.543  11.657  -5.883  1.00  1.31           H  
ATOM    456  HD2 TYR A  34      11.851   7.709  -4.374  1.00  1.31           H  
ATOM    457  HE1 TYR A  34      11.473  12.568  -3.837  1.00  1.31           H  
ATOM    458  HE2 TYR A  34      10.794   8.662  -2.353  1.00  1.31           H  
ATOM    459  HH  TYR A  34      10.579  12.167  -1.905  1.00  1.31           H  
ATOM    460  N   ALA A  35      14.997  10.631  -8.028  1.00  1.15           N  
ATOM    461  CA  ALA A  35      15.425  11.978  -8.386  1.00  1.15           C  
ATOM    462  C   ALA A  35      14.291  12.952  -8.102  1.00  1.15           C  
ATOM    463  O   ALA A  35      13.110  12.571  -8.101  1.00  1.15           O  
ATOM    464  CB  ALA A  35      15.856  12.062  -9.841  1.00  1.15           C  
ATOM    465  H   ALA A  35      14.596  10.049  -8.750  1.00  1.15           H  
ATOM    466  HA  ALA A  35      16.274  12.251  -7.758  1.00  1.15           H  
ATOM    467 1HB  ALA A  35      16.181  13.082 -10.058  1.00  1.15           H  
ATOM    468 2HB  ALA A  35      16.679  11.378 -10.014  1.00  1.15           H  
ATOM    469 3HB  ALA A  35      15.028  11.803 -10.491  1.00  1.15           H  
ATOM    470  N   MET A  36      14.663  14.201  -7.864  1.00  1.00           N  
ATOM    471  CA  MET A  36      13.717  15.265  -7.548  1.00  1.00           C  
ATOM    472  C   MET A  36      13.858  16.512  -8.395  1.00  1.00           C  
ATOM    473  O   MET A  36      14.966  16.952  -8.693  1.00  1.00           O  
ATOM    474  CB  MET A  36      13.868  15.610  -6.066  1.00  1.00           C  
ATOM    475  CG  MET A  36      13.053  16.781  -5.587  1.00  1.00           C  
ATOM    476  SD  MET A  36      11.381  16.539  -5.837  1.00  1.00           S  
ATOM    477  CE  MET A  36      10.945  15.277  -4.751  1.00  1.00           C  
ATOM    478  H   MET A  36      15.661  14.414  -7.906  1.00  1.00           H  
ATOM    479  HA  MET A  36      12.710  14.882  -7.714  1.00  1.00           H  
ATOM    480 1HB  MET A  36      13.592  14.742  -5.490  1.00  1.00           H  
ATOM    481 2HB  MET A  36      14.909  15.827  -5.850  1.00  1.00           H  
ATOM    482 1HG  MET A  36      13.203  16.936  -4.529  1.00  1.00           H  
ATOM    483 2HG  MET A  36      13.353  17.695  -6.107  1.00  1.00           H  
ATOM    484 1HE  MET A  36       9.911  15.073  -4.859  1.00  1.00           H  
ATOM    485 2HE  MET A  36      11.516  14.398  -4.998  1.00  1.00           H  
ATOM    486 3HE  MET A  36      11.135  15.588  -3.741  1.00  1.00           H  
ATOM    487  N   GLY A  37      12.728  17.117  -8.763  1.00  0.88           N  
ATOM    488  CA  GLY A  37      12.784  18.384  -9.465  1.00  0.88           C  
ATOM    489  C   GLY A  37      11.884  19.442  -8.842  1.00  0.88           C  
ATOM    490  O   GLY A  37      10.882  19.143  -8.186  1.00  0.88           O  
ATOM    491  H   GLY A  37      11.818  16.701  -8.545  1.00  0.88           H  
ATOM    492 1HA  GLY A  37      13.798  18.748  -9.473  1.00  0.88           H  
ATOM    493 2HA  GLY A  37      12.497  18.235 -10.505  1.00  0.88           H  
ATOM    494  N   TRP A  38      12.238  20.692  -9.080  1.00  0.80           N  
ATOM    495  CA  TRP A  38      11.455  21.824  -8.649  1.00  0.80           C  
ATOM    496  C   TRP A  38      10.911  22.500  -9.868  1.00  0.80           C  
ATOM    497  O   TRP A  38      11.637  22.727 -10.848  1.00  0.80           O  
ATOM    498  CB  TRP A  38      12.279  22.821  -7.849  1.00  0.80           C  
ATOM    499  CG  TRP A  38      12.659  22.349  -6.531  1.00  0.80           C  
ATOM    500  CD1 TRP A  38      13.687  21.554  -6.263  1.00  0.80           C  
ATOM    501  CD2 TRP A  38      12.045  22.663  -5.264  1.00  0.80           C  
ATOM    502  NE1 TRP A  38      13.782  21.332  -4.924  1.00  0.80           N  
ATOM    503  CE2 TRP A  38      12.788  22.006  -4.291  1.00  0.80           C  
ATOM    504  CE3 TRP A  38      10.946  23.439  -4.887  1.00  0.80           C  
ATOM    505  CZ2 TRP A  38      12.486  22.096  -2.946  1.00  0.80           C  
ATOM    506  CZ3 TRP A  38      10.635  23.527  -3.543  1.00  0.80           C  
ATOM    507  CH2 TRP A  38      11.386  22.874  -2.593  1.00  0.80           C  
ATOM    508  H   TRP A  38      13.091  20.856  -9.589  1.00  0.80           H  
ATOM    509  HA  TRP A  38      10.634  21.472  -8.038  1.00  0.80           H  
ATOM    510 1HB  TRP A  38      13.192  23.061  -8.401  1.00  0.80           H  
ATOM    511 2HB  TRP A  38      11.713  23.746  -7.736  1.00  0.80           H  
ATOM    512  HD1 TRP A  38      14.333  21.150  -7.019  1.00  0.80           H  
ATOM    513  HE1 TRP A  38      14.473  20.764  -4.474  1.00  0.80           H  
ATOM    514  HE3 TRP A  38      10.346  23.958  -5.636  1.00  0.80           H  
ATOM    515  HZ2 TRP A  38      13.072  21.582  -2.180  1.00  0.80           H  
ATOM    516  HZ3 TRP A  38       9.771  24.128  -3.252  1.00  0.80           H  
ATOM    517  HH2 TRP A  38      11.108  22.968  -1.542  1.00  0.80           H  
ATOM    518  N   PHE A  39       9.645  22.850  -9.758  1.00  0.75           N  
ATOM    519  CA  PHE A  39       8.875  23.495 -10.791  1.00  0.75           C  
ATOM    520  C   PHE A  39       8.315  24.807 -10.274  1.00  0.75           C  
ATOM    521  O   PHE A  39       8.132  24.992  -9.070  1.00  0.75           O  
ATOM    522  CB  PHE A  39       7.799  22.520 -11.260  1.00  0.75           C  
ATOM    523  CG  PHE A  39       8.441  21.304 -11.890  1.00  0.75           C  
ATOM    524  CD1 PHE A  39       8.872  20.231 -11.109  1.00  0.75           C  
ATOM    525  CD2 PHE A  39       8.625  21.237 -13.259  1.00  0.75           C  
ATOM    526  CE1 PHE A  39       9.481  19.141 -11.688  1.00  0.75           C  
ATOM    527  CE2 PHE A  39       9.225  20.142 -13.836  1.00  0.75           C  
ATOM    528  CZ  PHE A  39       9.660  19.098 -13.048  1.00  0.75           C  
ATOM    529  H   PHE A  39       9.168  22.600  -8.892  1.00  0.75           H  
ATOM    530  HA  PHE A  39       9.534  23.712 -11.628  1.00  0.75           H  
ATOM    531 1HB  PHE A  39       7.192  22.200 -10.417  1.00  0.75           H  
ATOM    532 2HB  PHE A  39       7.155  23.001 -11.996  1.00  0.75           H  
ATOM    533  HD1 PHE A  39       8.734  20.264 -10.020  1.00  0.75           H  
ATOM    534  HD2 PHE A  39       8.291  22.071 -13.881  1.00  0.75           H  
ATOM    535  HE1 PHE A  39       9.822  18.314 -11.065  1.00  0.75           H  
ATOM    536  HE2 PHE A  39       9.366  20.103 -14.915  1.00  0.75           H  
ATOM    537  HZ  PHE A  39      10.141  18.235 -13.507  1.00  0.75           H  
ATOM    538  N   ARG A  40       8.068  25.736 -11.175  1.00  0.74           N  
ATOM    539  CA  ARG A  40       7.599  27.053 -10.781  1.00  0.74           C  
ATOM    540  C   ARG A  40       6.472  27.611 -11.631  1.00  0.74           C  
ATOM    541  O   ARG A  40       6.492  27.519 -12.860  1.00  0.74           O  
ATOM    542  CB  ARG A  40       8.776  27.988 -10.837  1.00  0.74           C  
ATOM    543  CG  ARG A  40       8.534  29.309 -10.463  1.00  0.74           C  
ATOM    544  CD  ARG A  40       9.762  30.097 -10.471  1.00  0.74           C  
ATOM    545  NE  ARG A  40      10.294  30.335 -11.760  1.00  0.74           N  
ATOM    546  CZ  ARG A  40      11.360  31.117 -11.946  1.00  0.74           C  
ATOM    547  NH1 ARG A  40      11.922  31.676 -10.890  1.00  0.74           N  
ATOM    548  NH2 ARG A  40      11.829  31.335 -13.162  1.00  0.74           N  
ATOM    549  H   ARG A  40       8.249  25.530 -12.152  1.00  0.74           H  
ATOM    550  HA  ARG A  40       7.247  26.995  -9.754  1.00  0.74           H  
ATOM    551 1HB  ARG A  40       9.506  27.629 -10.138  1.00  0.74           H  
ATOM    552 2HB  ARG A  40       9.219  27.977 -11.835  1.00  0.74           H  
ATOM    553 1HG  ARG A  40       7.812  29.769 -11.136  1.00  0.74           H  
ATOM    554 2HG  ARG A  40       8.144  29.272  -9.449  1.00  0.74           H  
ATOM    555 1HD  ARG A  40       9.600  31.063  -9.991  1.00  0.74           H  
ATOM    556 2HD  ARG A  40      10.509  29.551  -9.945  1.00  0.74           H  
ATOM    557  HE  ARG A  40       9.854  29.906 -12.563  1.00  0.74           H  
ATOM    558 1HH1 ARG A  40      11.558  31.503  -9.947  1.00  0.74           H  
ATOM    559 2HH1 ARG A  40      12.717  32.321 -10.985  1.00  0.74           H  
ATOM    560 1HH2 ARG A  40      11.382  30.906 -13.960  1.00  0.74           H  
ATOM    561 2HH2 ARG A  40      12.628  31.939 -13.291  1.00  0.74           H  
ATOM    562  N   GLN A  41       5.473  28.198 -10.973  1.00  0.75           N  
ATOM    563  CA  GLN A  41       4.366  28.781 -11.711  1.00  0.75           C  
ATOM    564  C   GLN A  41       4.060  30.208 -11.293  1.00  0.75           C  
ATOM    565  O   GLN A  41       3.472  30.442 -10.229  1.00  0.75           O  
ATOM    566  CB  GLN A  41       3.125  27.932 -11.502  1.00  0.75           C  
ATOM    567  CG  GLN A  41       1.958  28.346 -12.354  1.00  0.75           C  
ATOM    568  CD  GLN A  41       0.780  27.402 -12.278  1.00  0.75           C  
ATOM    569  OE1 GLN A  41       0.579  26.662 -11.302  1.00  0.75           O  
ATOM    570  NE2 GLN A  41      -0.015  27.423 -13.341  1.00  0.75           N  
ATOM    571  H   GLN A  41       5.476  28.217  -9.953  1.00  0.75           H  
ATOM    572  HA  GLN A  41       4.615  28.794 -12.774  1.00  0.75           H  
ATOM    573 1HB  GLN A  41       3.368  26.914 -11.666  1.00  0.75           H  
ATOM    574 2HB  GLN A  41       2.812  28.020 -10.461  1.00  0.75           H  
ATOM    575 1HG  GLN A  41       1.628  29.342 -12.052  1.00  0.75           H  
ATOM    576 2HG  GLN A  41       2.293  28.380 -13.394  1.00  0.75           H  
ATOM    577 1HE2 GLN A  41      -0.831  26.852 -13.393  1.00  0.75           H  
ATOM    578 2HE2 GLN A  41       0.219  28.059 -14.116  1.00  0.75           H  
ATOM    579  N   ALA A  42       4.457  31.166 -12.121  1.00  0.78           N  
ATOM    580  CA  ALA A  42       4.172  32.560 -11.827  1.00  0.78           C  
ATOM    581  C   ALA A  42       2.675  32.730 -12.033  1.00  0.78           C  
ATOM    582  O   ALA A  42       2.121  32.018 -12.873  1.00  0.78           O  
ATOM    583  CB  ALA A  42       4.974  33.493 -12.713  1.00  0.78           C  
ATOM    584  H   ALA A  42       4.947  30.919 -12.973  1.00  0.78           H  
ATOM    585  HA  ALA A  42       4.432  32.755 -10.801  1.00  0.78           H  
ATOM    586 1HB  ALA A  42       4.733  34.526 -12.472  1.00  0.78           H  
ATOM    587 2HB  ALA A  42       6.041  33.325 -12.542  1.00  0.78           H  
ATOM    588 3HB  ALA A  42       4.739  33.301 -13.744  1.00  0.78           H  
ATOM    589  N   PRO A  43       1.980  33.620 -11.324  1.00  0.81           N  
ATOM    590  CA  PRO A  43       0.571  33.859 -11.533  1.00  0.81           C  
ATOM    591  C   PRO A  43       0.295  34.162 -12.999  1.00  0.81           C  
ATOM    592  O   PRO A  43       0.988  34.971 -13.617  1.00  0.81           O  
ATOM    593  CB  PRO A  43       0.325  35.087 -10.651  1.00  0.81           C  
ATOM    594  CG  PRO A  43       1.355  34.962  -9.540  1.00  0.81           C  
ATOM    595  CD  PRO A  43       2.588  34.402 -10.222  1.00  0.81           C  
ATOM    596  HA  PRO A  43      -0.005  32.987 -11.191  1.00  0.81           H  
ATOM    597 1HB  PRO A  43       0.440  36.005 -11.246  1.00  0.81           H  
ATOM    598 2HB  PRO A  43      -0.710  35.075 -10.279  1.00  0.81           H  
ATOM    599 1HG  PRO A  43       1.537  35.944  -9.076  1.00  0.81           H  
ATOM    600 2HG  PRO A  43       0.976  34.301  -8.745  1.00  0.81           H  
ATOM    601 1HD  PRO A  43       3.246  35.195 -10.604  1.00  0.81           H  
ATOM    602 2HD  PRO A  43       3.084  33.756  -9.497  1.00  0.81           H  
ATOM    603  N   GLY A  44      -0.728  33.512 -13.546  1.00  0.85           N  
ATOM    604  CA  GLY A  44      -1.137  33.703 -14.938  1.00  0.85           C  
ATOM    605  C   GLY A  44      -0.304  32.914 -15.960  1.00  0.85           C  
ATOM    606  O   GLY A  44      -0.582  32.975 -17.161  1.00  0.85           O  
ATOM    607  H   GLY A  44      -1.247  32.858 -12.979  1.00  0.85           H  
ATOM    608 1HA  GLY A  44      -2.185  33.417 -15.038  1.00  0.85           H  
ATOM    609 2HA  GLY A  44      -1.082  34.763 -15.179  1.00  0.85           H  
ATOM    610  N   LYS A  45       0.706  32.175 -15.497  1.00  0.88           N  
ATOM    611  CA  LYS A  45       1.600  31.440 -16.390  1.00  0.88           C  
ATOM    612  C   LYS A  45       1.501  29.918 -16.274  1.00  0.88           C  
ATOM    613  O   LYS A  45       0.858  29.379 -15.365  1.00  0.88           O  
ATOM    614  CB  LYS A  45       3.045  31.873 -16.149  1.00  0.88           C  
ATOM    615  CG  LYS A  45       3.300  33.381 -16.333  1.00  0.88           C  
ATOM    616  CD  LYS A  45       3.066  33.837 -17.771  1.00  0.88           C  
ATOM    617  CE  LYS A  45       3.416  35.315 -17.942  1.00  0.88           C  
ATOM    618  NZ  LYS A  45       3.153  35.798 -19.332  1.00  0.88           N  
ATOM    619  H   LYS A  45       0.912  32.154 -14.498  1.00  0.88           H  
ATOM    620  HA  LYS A  45       1.340  31.698 -17.415  1.00  0.88           H  
ATOM    621 1HB  LYS A  45       3.327  31.610 -15.130  1.00  0.88           H  
ATOM    622 2HB  LYS A  45       3.714  31.329 -16.816  1.00  0.88           H  
ATOM    623 1HG  LYS A  45       2.643  33.943 -15.660  1.00  0.88           H  
ATOM    624 2HG  LYS A  45       4.329  33.603 -16.069  1.00  0.88           H  
ATOM    625 1HD  LYS A  45       3.679  33.243 -18.451  1.00  0.88           H  
ATOM    626 2HD  LYS A  45       2.016  33.691 -18.032  1.00  0.88           H  
ATOM    627 1HE  LYS A  45       2.820  35.902 -17.245  1.00  0.88           H  
ATOM    628 2HE  LYS A  45       4.472  35.460 -17.713  1.00  0.88           H  
ATOM    629 1HZ  LYS A  45       3.395  36.776 -19.402  1.00  0.88           H  
ATOM    630 2HZ  LYS A  45       3.711  35.266 -19.985  1.00  0.88           H  
ATOM    631 3HZ  LYS A  45       2.173  35.677 -19.549  1.00  0.88           H  
ATOM    632  N   GLU A  46       2.151  29.243 -17.225  1.00  0.88           N  
ATOM    633  CA  GLU A  46       2.273  27.788 -17.267  1.00  0.88           C  
ATOM    634  C   GLU A  46       3.393  27.358 -16.327  1.00  0.88           C  
ATOM    635  O   GLU A  46       4.181  28.192 -15.891  1.00  0.88           O  
ATOM    636  CB  GLU A  46       2.558  27.312 -18.690  1.00  0.88           C  
ATOM    637  CG  GLU A  46       1.438  27.608 -19.685  1.00  0.88           C  
ATOM    638  CD  GLU A  46       1.729  27.104 -21.083  1.00  0.88           C  
ATOM    639  OE1 GLU A  46       2.854  26.756 -21.350  1.00  0.88           O  
ATOM    640  OE2 GLU A  46       0.820  27.069 -21.880  1.00  0.88           O  
ATOM    641  H   GLU A  46       2.613  29.774 -17.950  1.00  0.88           H  
ATOM    642  HA  GLU A  46       1.339  27.344 -16.922  1.00  0.88           H  
ATOM    643 1HB  GLU A  46       3.471  27.783 -19.055  1.00  0.88           H  
ATOM    644 2HB  GLU A  46       2.727  26.234 -18.684  1.00  0.88           H  
ATOM    645 1HG  GLU A  46       0.520  27.143 -19.328  1.00  0.88           H  
ATOM    646 2HG  GLU A  46       1.276  28.685 -19.719  1.00  0.88           H  
ATOM    647  N   ARG A  47       3.426  26.081 -15.959  1.00  0.88           N  
ATOM    648  CA  ARG A  47       4.471  25.598 -15.057  1.00  0.88           C  
ATOM    649  C   ARG A  47       5.815  25.369 -15.764  1.00  0.88           C  
ATOM    650  O   ARG A  47       5.876  24.648 -16.763  1.00  0.88           O  
ATOM    651  CB  ARG A  47       4.003  24.304 -14.416  1.00  0.88           C  
ATOM    652  CG  ARG A  47       2.749  24.487 -13.568  1.00  0.88           C  
ATOM    653  CD  ARG A  47       2.341  23.283 -12.843  1.00  0.88           C  
ATOM    654  NE  ARG A  47       1.137  23.522 -12.053  1.00  0.88           N  
ATOM    655  CZ  ARG A  47      -0.126  23.388 -12.508  1.00  0.88           C  
ATOM    656  NH1 ARG A  47      -0.348  22.997 -13.742  1.00  0.88           N  
ATOM    657  NH2 ARG A  47      -1.144  23.652 -11.711  1.00  0.88           N  
ATOM    658  H   ARG A  47       2.744  25.435 -16.329  1.00  0.88           H  
ATOM    659  HA  ARG A  47       4.617  26.344 -14.274  1.00  0.88           H  
ATOM    660 1HB  ARG A  47       3.796  23.562 -15.185  1.00  0.88           H  
ATOM    661 2HB  ARG A  47       4.793  23.911 -13.775  1.00  0.88           H  
ATOM    662 1HG  ARG A  47       2.938  25.228 -12.844  1.00  0.88           H  
ATOM    663 2HG  ARG A  47       1.921  24.809 -14.202  1.00  0.88           H  
ATOM    664 1HD  ARG A  47       2.136  22.480 -13.549  1.00  0.88           H  
ATOM    665 2HD  ARG A  47       3.139  22.987 -12.165  1.00  0.88           H  
ATOM    666  HE  ARG A  47       1.255  23.844 -11.096  1.00  0.88           H  
ATOM    667 1HH1 ARG A  47       0.427  22.797 -14.356  1.00  0.88           H  
ATOM    668 2HH1 ARG A  47      -1.295  22.901 -14.077  1.00  0.88           H  
ATOM    669 1HH2 ARG A  47      -0.975  23.962 -10.762  1.00  0.88           H  
ATOM    670 2HH2 ARG A  47      -2.089  23.554 -12.049  1.00  0.88           H  
ATOM    671  N   ASP A  48       6.886  25.949 -15.213  1.00  0.86           N  
ATOM    672  CA  ASP A  48       8.241  25.822 -15.757  1.00  0.86           C  
ATOM    673  C   ASP A  48       9.166  24.984 -14.873  1.00  0.86           C  
ATOM    674  O   ASP A  48       9.002  24.930 -13.658  1.00  0.86           O  
ATOM    675  CB  ASP A  48       8.885  27.206 -15.914  1.00  0.86           C  
ATOM    676  CG  ASP A  48       8.195  28.136 -16.938  1.00  0.86           C  
ATOM    677  OD1 ASP A  48       7.845  27.684 -18.007  1.00  0.86           O  
ATOM    678  OD2 ASP A  48       8.051  29.300 -16.634  1.00  0.86           O  
ATOM    679  H   ASP A  48       6.748  26.529 -14.388  1.00  0.86           H  
ATOM    680  HA  ASP A  48       8.176  25.346 -16.736  1.00  0.86           H  
ATOM    681 1HB  ASP A  48       8.876  27.705 -14.942  1.00  0.86           H  
ATOM    682 2HB  ASP A  48       9.935  27.078 -16.199  1.00  0.86           H  
ATOM    683  N   PHE A  49      10.168  24.356 -15.469  1.00  0.84           N  
ATOM    684  CA  PHE A  49      11.200  23.658 -14.696  1.00  0.84           C  
ATOM    685  C   PHE A  49      12.195  24.639 -14.107  1.00  0.84           C  
ATOM    686  O   PHE A  49      12.573  25.610 -14.756  1.00  0.84           O  
ATOM    687  CB  PHE A  49      11.920  22.612 -15.545  1.00  0.84           C  
ATOM    688  CG  PHE A  49      13.067  21.888 -14.847  1.00  0.84           C  
ATOM    689  CD1 PHE A  49      12.842  20.975 -13.829  1.00  0.84           C  
ATOM    690  CD2 PHE A  49      14.386  22.111 -15.256  1.00  0.84           C  
ATOM    691  CE1 PHE A  49      13.892  20.303 -13.243  1.00  0.84           C  
ATOM    692  CE2 PHE A  49      15.441  21.443 -14.669  1.00  0.84           C  
ATOM    693  CZ  PHE A  49      15.195  20.536 -13.670  1.00  0.84           C  
ATOM    694  H   PHE A  49      10.252  24.396 -16.479  1.00  0.84           H  
ATOM    695  HA  PHE A  49      10.722  23.140 -13.866  1.00  0.84           H  
ATOM    696 1HB  PHE A  49      11.204  21.865 -15.879  1.00  0.84           H  
ATOM    697 2HB  PHE A  49      12.323  23.098 -16.436  1.00  0.84           H  
ATOM    698  HD1 PHE A  49      11.835  20.795 -13.496  1.00  0.84           H  
ATOM    699  HD2 PHE A  49      14.577  22.820 -16.058  1.00  0.84           H  
ATOM    700  HE1 PHE A  49      13.698  19.589 -12.443  1.00  0.84           H  
ATOM    701  HE2 PHE A  49      16.465  21.627 -15.001  1.00  0.84           H  
ATOM    702  HZ  PHE A  49      16.025  20.003 -13.211  1.00  0.84           H  
ATOM    703  N   VAL A  50      12.599  24.416 -12.870  1.00  0.83           N  
ATOM    704  CA  VAL A  50      13.626  25.241 -12.260  1.00  0.83           C  
ATOM    705  C   VAL A  50      14.935  24.499 -12.033  1.00  0.83           C  
ATOM    706  O   VAL A  50      16.000  24.941 -12.479  1.00  0.83           O  
ATOM    707  CB  VAL A  50      13.135  25.752 -10.909  1.00  0.83           C  
ATOM    708  CG1 VAL A  50      14.157  26.507 -10.252  1.00  0.83           C  
ATOM    709  CG2 VAL A  50      11.934  26.598 -11.099  1.00  0.83           C  
ATOM    710  H   VAL A  50      12.206  23.646 -12.333  1.00  0.83           H  
ATOM    711  HA  VAL A  50      13.819  26.092 -12.913  1.00  0.83           H  
ATOM    712  HB  VAL A  50      12.888  24.907 -10.273  1.00  0.83           H  
ATOM    713 1HG1 VAL A  50      13.774  26.846  -9.301  1.00  0.83           H  
ATOM    714 2HG1 VAL A  50      15.036  25.892 -10.094  1.00  0.83           H  
ATOM    715 3HG1 VAL A  50      14.410  27.347 -10.866  1.00  0.83           H  
ATOM    716 1HG2 VAL A  50      11.607  26.938 -10.125  1.00  0.83           H  
ATOM    717 2HG2 VAL A  50      12.181  27.454 -11.728  1.00  0.83           H  
ATOM    718 3HG2 VAL A  50      11.144  26.010 -11.574  1.00  0.83           H  
ATOM    719  N   ALA A  51      14.866  23.396 -11.291  1.00  0.85           N  
ATOM    720  CA  ALA A  51      16.089  22.678 -10.929  1.00  0.85           C  
ATOM    721  C   ALA A  51      15.820  21.251 -10.520  1.00  0.85           C  
ATOM    722  O   ALA A  51      14.718  20.916 -10.109  1.00  0.85           O  
ATOM    723  CB  ALA A  51      16.812  23.380  -9.796  1.00  0.85           C  
ATOM    724  H   ALA A  51      13.947  23.069 -10.995  1.00  0.85           H  
ATOM    725  HA  ALA A  51      16.721  22.654 -11.804  1.00  0.85           H  
ATOM    726 1HB  ALA A  51      17.737  22.839  -9.573  1.00  0.85           H  
ATOM    727 2HB  ALA A  51      17.050  24.398 -10.083  1.00  0.85           H  
ATOM    728 3HB  ALA A  51      16.175  23.391  -8.916  1.00  0.85           H  
ATOM    729  N   GLY A  52      16.834  20.406 -10.563  1.00  0.90           N  
ATOM    730  CA  GLY A  52      16.628  19.052 -10.084  1.00  0.90           C  
ATOM    731  C   GLY A  52      17.895  18.360  -9.645  1.00  0.90           C  
ATOM    732  O   GLY A  52      19.005  18.827  -9.899  1.00  0.90           O  
ATOM    733  H   GLY A  52      17.723  20.713 -10.941  1.00  0.90           H  
ATOM    734 1HA  GLY A  52      15.957  19.093  -9.233  1.00  0.90           H  
ATOM    735 2HA  GLY A  52      16.133  18.460 -10.853  1.00  0.90           H  
ATOM    736  N   ILE A  53      17.710  17.243  -8.955  1.00  0.96           N  
ATOM    737  CA  ILE A  53      18.822  16.540  -8.358  1.00  0.96           C  
ATOM    738  C   ILE A  53      18.668  15.019  -8.358  1.00  0.96           C  
ATOM    739  O   ILE A  53      17.573  14.477  -8.159  1.00  0.96           O  
ATOM    740  CB  ILE A  53      19.001  17.117  -6.944  1.00  0.96           C  
ATOM    741  CG1 ILE A  53      20.234  16.620  -6.287  1.00  0.96           C  
ATOM    742  CG2 ILE A  53      17.781  16.793  -6.084  1.00  0.96           C  
ATOM    743  CD1 ILE A  53      20.594  17.476  -5.129  1.00  0.96           C  
ATOM    744  H   ILE A  53      16.759  16.923  -8.809  1.00  0.96           H  
ATOM    745  HA  ILE A  53      19.711  16.777  -8.931  1.00  0.96           H  
ATOM    746  HB  ILE A  53      19.105  18.191  -7.022  1.00  0.96           H  
ATOM    747 1HG1 ILE A  53      20.065  15.601  -5.938  1.00  0.96           H  
ATOM    748 2HG1 ILE A  53      21.061  16.614  -6.990  1.00  0.96           H  
ATOM    749 1HG2 ILE A  53      17.902  17.231  -5.094  1.00  0.96           H  
ATOM    750 2HG2 ILE A  53      16.885  17.201  -6.557  1.00  0.96           H  
ATOM    751 3HG2 ILE A  53      17.693  15.717  -5.999  1.00  0.96           H  
ATOM    752 1HD1 ILE A  53      21.493  17.092  -4.651  1.00  0.96           H  
ATOM    753 2HD1 ILE A  53      20.776  18.492  -5.476  1.00  0.96           H  
ATOM    754 3HD1 ILE A  53      19.779  17.483  -4.436  1.00  0.96           H  
ATOM    755  N   SER A  54      19.790  14.328  -8.554  1.00  1.05           N  
ATOM    756  CA  SER A  54      19.818  12.869  -8.566  1.00  1.05           C  
ATOM    757  C   SER A  54      19.564  12.279  -7.188  1.00  1.05           C  
ATOM    758  O   SER A  54      19.804  12.928  -6.172  1.00  1.05           O  
ATOM    759  CB  SER A  54      21.170  12.368  -9.060  1.00  1.05           C  
ATOM    760  OG  SER A  54      22.215  12.651  -8.127  1.00  1.05           O  
ATOM    761  H   SER A  54      20.648  14.854  -8.726  1.00  1.05           H  
ATOM    762  HA  SER A  54      19.037  12.516  -9.241  1.00  1.05           H  
ATOM    763 1HB  SER A  54      21.112  11.294  -9.225  1.00  1.05           H  
ATOM    764 2HB  SER A  54      21.401  12.835 -10.019  1.00  1.05           H  
ATOM    765  HG  SER A  54      22.411  13.604  -8.239  1.00  1.05           H  
ATOM    766  N   LEU A  55      19.212  10.993  -7.151  1.00  1.14           N  
ATOM    767  CA  LEU A  55      18.975  10.275  -5.896  1.00  1.14           C  
ATOM    768  C   LEU A  55      20.194  10.205  -4.979  1.00  1.14           C  
ATOM    769  O   LEU A  55      20.060  10.029  -3.765  1.00  1.14           O  
ATOM    770  CB  LEU A  55      18.473   8.858  -6.198  1.00  1.14           C  
ATOM    771  CG  LEU A  55      19.453   7.874  -6.885  1.00  1.14           C  
ATOM    772  CD1 LEU A  55      20.336   7.138  -5.862  1.00  1.14           C  
ATOM    773  CD2 LEU A  55      18.627   6.889  -7.665  1.00  1.14           C  
ATOM    774  H   LEU A  55      19.060  10.507  -8.020  1.00  1.14           H  
ATOM    775  HA  LEU A  55      18.182  10.790  -5.377  1.00  1.14           H  
ATOM    776 1HB  LEU A  55      18.156   8.409  -5.264  1.00  1.14           H  
ATOM    777 2HB  LEU A  55      17.605   8.935  -6.836  1.00  1.14           H  
ATOM    778  HG  LEU A  55      20.109   8.423  -7.558  1.00  1.14           H  
ATOM    779 1HD1 LEU A  55      21.000   6.456  -6.391  1.00  1.14           H  
ATOM    780 2HD1 LEU A  55      20.925   7.825  -5.291  1.00  1.14           H  
ATOM    781 3HD1 LEU A  55      19.717   6.575  -5.191  1.00  1.14           H  
ATOM    782 1HD2 LEU A  55      19.277   6.183  -8.181  1.00  1.14           H  
ATOM    783 2HD2 LEU A  55      17.969   6.345  -6.979  1.00  1.14           H  
ATOM    784 3HD2 LEU A  55      18.038   7.421  -8.379  1.00  1.14           H  
ATOM    785  N   SER A  56      21.380  10.347  -5.570  1.00  1.20           N  
ATOM    786  CA  SER A  56      22.632  10.290  -4.843  1.00  1.20           C  
ATOM    787  C   SER A  56      22.989  11.628  -4.222  1.00  1.20           C  
ATOM    788  O   SER A  56      23.908  11.725  -3.409  1.00  1.20           O  
ATOM    789  CB  SER A  56      23.737   9.906  -5.797  1.00  1.20           C  
ATOM    790  OG  SER A  56      24.001  10.957  -6.722  1.00  1.20           O  
ATOM    791  H   SER A  56      21.401  10.494  -6.568  1.00  1.20           H  
ATOM    792  HA  SER A  56      22.543   9.546  -4.051  1.00  1.20           H  
ATOM    793 1HB  SER A  56      24.641   9.673  -5.237  1.00  1.20           H  
ATOM    794 2HB  SER A  56      23.444   9.009  -6.339  1.00  1.20           H  
ATOM    795  HG  SER A  56      23.153  11.258  -7.108  1.00  1.20           H  
ATOM    796  N   GLY A  57      22.322  12.680  -4.686  1.00  1.24           N  
ATOM    797  CA  GLY A  57      22.607  14.041  -4.280  1.00  1.24           C  
ATOM    798  C   GLY A  57      23.804  14.631  -5.038  1.00  1.24           C  
ATOM    799  O   GLY A  57      24.185  15.778  -4.798  1.00  1.24           O  
ATOM    800  H   GLY A  57      21.542  12.549  -5.326  1.00  1.24           H  
ATOM    801 1HA  GLY A  57      21.725  14.646  -4.467  1.00  1.24           H  
ATOM    802 2HA  GLY A  57      22.796  14.068  -3.207  1.00  1.24           H  
ATOM    803  N   ALA A  58      24.420  13.843  -5.934  1.00  1.23           N  
ATOM    804  CA  ALA A  58      25.601  14.286  -6.662  1.00  1.23           C  
ATOM    805  C   ALA A  58      25.308  15.062  -7.941  1.00  1.23           C  
ATOM    806  O   ALA A  58      25.989  16.045  -8.234  1.00  1.23           O  
ATOM    807  CB  ALA A  58      26.446  13.079  -7.016  1.00  1.23           C  
ATOM    808  H   ALA A  58      24.096  12.895  -6.095  1.00  1.23           H  
ATOM    809  HA  ALA A  58      26.170  14.937  -5.999  1.00  1.23           H  
ATOM    810 1HB  ALA A  58      27.356  13.407  -7.516  1.00  1.23           H  
ATOM    811 2HB  ALA A  58      26.703  12.537  -6.106  1.00  1.23           H  
ATOM    812 3HB  ALA A  58      25.887  12.426  -7.679  1.00  1.23           H  
ATOM    813  N   GLY A  59      24.342  14.612  -8.747  1.00  1.18           N  
ATOM    814  CA  GLY A  59      24.124  15.308 -10.007  1.00  1.18           C  
ATOM    815  C   GLY A  59      23.038  16.344  -9.861  1.00  1.18           C  
ATOM    816  O   GLY A  59      21.998  16.062  -9.261  1.00  1.18           O  
ATOM    817  H   GLY A  59      23.757  13.822  -8.496  1.00  1.18           H  
ATOM    818 1HA  GLY A  59      25.048  15.785 -10.336  1.00  1.18           H  
ATOM    819 2HA  GLY A  59      23.843  14.590 -10.777  1.00  1.18           H  
ATOM    820  N   THR A  60      23.244  17.514 -10.463  1.00  1.11           N  
ATOM    821  CA  THR A  60      22.233  18.562 -10.427  1.00  1.11           C  
ATOM    822  C   THR A  60      21.945  19.090 -11.816  1.00  1.11           C  
ATOM    823  O   THR A  60      22.822  19.096 -12.685  1.00  1.11           O  
ATOM    824  CB  THR A  60      22.652  19.726  -9.504  1.00  1.11           C  
ATOM    825  OG1 THR A  60      23.885  20.307  -9.983  1.00  1.11           O  
ATOM    826  CG2 THR A  60      22.836  19.240  -8.065  1.00  1.11           C  
ATOM    827  H   THR A  60      24.119  17.681 -10.941  1.00  1.11           H  
ATOM    828  HA  THR A  60      21.313  18.140 -10.039  1.00  1.11           H  
ATOM    829  HB  THR A  60      21.870  20.485  -9.528  1.00  1.11           H  
ATOM    830  HG1 THR A  60      24.592  19.658  -9.919  1.00  1.11           H  
ATOM    831 1HG2 THR A  60      23.111  20.080  -7.425  1.00  1.11           H  
ATOM    832 2HG2 THR A  60      21.903  18.811  -7.715  1.00  1.11           H  
ATOM    833 3HG2 THR A  60      23.618  18.485  -8.019  1.00  1.11           H  
ATOM    834  N   TYR A  61      20.720  19.567 -12.000  1.00  1.03           N  
ATOM    835  CA  TYR A  61      20.283  20.110 -13.270  1.00  1.03           C  
ATOM    836  C   TYR A  61      19.562  21.424 -13.038  1.00  1.03           C  
ATOM    837  O   TYR A  61      18.857  21.578 -12.043  1.00  1.03           O  
ATOM    838  CB  TYR A  61      19.355  19.089 -13.933  1.00  1.03           C  
ATOM    839  CG  TYR A  61      20.021  17.727 -14.046  1.00  1.03           C  
ATOM    840  CD1 TYR A  61      19.914  16.822 -12.975  1.00  1.03           C  
ATOM    841  CD2 TYR A  61      20.762  17.390 -15.162  1.00  1.03           C  
ATOM    842  CE1 TYR A  61      20.548  15.600 -13.033  1.00  1.03           C  
ATOM    843  CE2 TYR A  61      21.395  16.163 -15.220  1.00  1.03           C  
ATOM    844  CZ  TYR A  61      21.294  15.272 -14.164  1.00  1.03           C  
ATOM    845  OH  TYR A  61      21.940  14.058 -14.233  1.00  1.03           O  
ATOM    846  H   TYR A  61      20.068  19.503 -11.225  1.00  1.03           H  
ATOM    847  HA  TYR A  61      21.151  20.300 -13.901  1.00  1.03           H  
ATOM    848 1HB  TYR A  61      18.443  18.980 -13.341  1.00  1.03           H  
ATOM    849 2HB  TYR A  61      19.074  19.428 -14.928  1.00  1.03           H  
ATOM    850  HD1 TYR A  61      19.336  17.091 -12.088  1.00  1.03           H  
ATOM    851  HD2 TYR A  61      20.853  18.093 -15.989  1.00  1.03           H  
ATOM    852  HE1 TYR A  61      20.469  14.904 -12.196  1.00  1.03           H  
ATOM    853  HE2 TYR A  61      21.985  15.900 -16.098  1.00  1.03           H  
ATOM    854  HH  TYR A  61      22.452  14.016 -15.046  1.00  1.03           H  
ATOM    855  N   TYR A  62      19.728  22.373 -13.947  1.00  0.96           N  
ATOM    856  CA  TYR A  62      19.032  23.651 -13.825  1.00  0.96           C  
ATOM    857  C   TYR A  62      18.484  24.113 -15.156  1.00  0.96           C  
ATOM    858  O   TYR A  62      19.036  23.776 -16.205  1.00  0.96           O  
ATOM    859  CB  TYR A  62      19.972  24.718 -13.277  1.00  0.96           C  
ATOM    860  CG  TYR A  62      20.569  24.395 -11.940  1.00  0.96           C  
ATOM    861  CD1 TYR A  62      21.749  23.675 -11.896  1.00  0.96           C  
ATOM    862  CD2 TYR A  62      19.959  24.804 -10.768  1.00  0.96           C  
ATOM    863  CE1 TYR A  62      22.323  23.358 -10.697  1.00  0.96           C  
ATOM    864  CE2 TYR A  62      20.535  24.483  -9.553  1.00  0.96           C  
ATOM    865  CZ  TYR A  62      21.728  23.759  -9.522  1.00  0.96           C  
ATOM    866  OH  TYR A  62      22.337  23.432  -8.323  1.00  0.96           O  
ATOM    867  H   TYR A  62      20.331  22.204 -14.739  1.00  0.96           H  
ATOM    868  HA  TYR A  62      18.192  23.541 -13.151  1.00  0.96           H  
ATOM    869 1HB  TYR A  62      20.777  24.841 -13.974  1.00  0.96           H  
ATOM    870 2HB  TYR A  62      19.449  25.669 -13.206  1.00  0.96           H  
ATOM    871  HD1 TYR A  62      22.225  23.355 -12.823  1.00  0.96           H  
ATOM    872  HD2 TYR A  62      19.031  25.376 -10.805  1.00  0.96           H  
ATOM    873  HE1 TYR A  62      23.255  22.791 -10.675  1.00  0.96           H  
ATOM    874  HE2 TYR A  62      20.056  24.803  -8.632  1.00  0.96           H  
ATOM    875  HH  TYR A  62      23.146  22.931  -8.505  1.00  0.96           H  
ATOM    876  N   GLN A  63      17.419  24.897 -15.115  1.00  0.89           N  
ATOM    877  CA  GLN A  63      16.925  25.560 -16.316  1.00  0.89           C  
ATOM    878  C   GLN A  63      17.829  26.754 -16.595  1.00  0.89           C  
ATOM    879  O   GLN A  63      18.227  27.461 -15.673  1.00  0.89           O  
ATOM    880  CB  GLN A  63      15.458  25.979 -16.189  1.00  0.89           C  
ATOM    881  CG  GLN A  63      14.889  26.572 -17.486  1.00  0.89           C  
ATOM    882  CD  GLN A  63      13.367  26.777 -17.500  1.00  0.89           C  
ATOM    883  OE1 GLN A  63      12.601  25.841 -17.793  1.00  0.89           O  
ATOM    884  NE2 GLN A  63      12.922  27.997 -17.199  1.00  0.89           N  
ATOM    885  H   GLN A  63      16.962  25.066 -14.215  1.00  0.89           H  
ATOM    886  HA  GLN A  63      17.005  24.872 -17.157  1.00  0.89           H  
ATOM    887 1HB  GLN A  63      14.853  25.122 -15.909  1.00  0.89           H  
ATOM    888 2HB  GLN A  63      15.348  26.719 -15.395  1.00  0.89           H  
ATOM    889 1HG  GLN A  63      15.341  27.545 -17.639  1.00  0.89           H  
ATOM    890 2HG  GLN A  63      15.146  25.910 -18.310  1.00  0.89           H  
ATOM    891 1HE2 GLN A  63      11.940  28.186 -17.199  1.00  0.89           H  
ATOM    892 2HE2 GLN A  63      13.567  28.736 -16.955  1.00  0.89           H  
ATOM    893  N   ASP A  64      18.152  27.022 -17.858  1.00  0.84           N  
ATOM    894  CA  ASP A  64      19.063  28.139 -18.153  1.00  0.84           C  
ATOM    895  C   ASP A  64      18.692  29.459 -17.469  1.00  0.84           C  
ATOM    896  O   ASP A  64      19.566  30.163 -16.962  1.00  0.84           O  
ATOM    897  CB  ASP A  64      19.144  28.390 -19.666  1.00  0.84           C  
ATOM    898  CG  ASP A  64      19.962  27.343 -20.470  1.00  0.84           C  
ATOM    899  OD1 ASP A  64      20.722  26.583 -19.883  1.00  0.84           O  
ATOM    900  OD2 ASP A  64      19.809  27.316 -21.662  1.00  0.84           O  
ATOM    901  H   ASP A  64      17.803  26.438 -18.606  1.00  0.84           H  
ATOM    902  HA  ASP A  64      20.047  27.862 -17.809  1.00  0.84           H  
ATOM    903 1HB  ASP A  64      18.134  28.423 -20.077  1.00  0.84           H  
ATOM    904 2HB  ASP A  64      19.587  29.373 -19.838  1.00  0.84           H  
ATOM    905  N   SER A  65      17.402  29.756 -17.371  1.00  0.80           N  
ATOM    906  CA  SER A  65      16.921  31.010 -16.791  1.00  0.80           C  
ATOM    907  C   SER A  65      17.262  31.221 -15.298  1.00  0.80           C  
ATOM    908  O   SER A  65      17.115  32.351 -14.802  1.00  0.80           O  
ATOM    909  CB  SER A  65      15.421  31.121 -16.982  1.00  0.80           C  
ATOM    910  OG  SER A  65      14.748  30.161 -16.218  1.00  0.80           O  
ATOM    911  H   SER A  65      16.738  29.108 -17.758  1.00  0.80           H  
ATOM    912  HA  SER A  65      17.387  31.824 -17.348  1.00  0.80           H  
ATOM    913 1HB  SER A  65      15.093  32.117 -16.687  1.00  0.80           H  
ATOM    914 2HB  SER A  65      15.174  30.993 -18.035  1.00  0.80           H  
ATOM    915  HG  SER A  65      15.124  30.233 -15.335  1.00  0.80           H  
ATOM    916  N   VAL A  66      17.657  30.148 -14.582  1.00  0.76           N  
ATOM    917  CA  VAL A  66      18.016  30.239 -13.165  1.00  0.76           C  
ATOM    918  C   VAL A  66      19.494  29.871 -12.899  1.00  0.76           C  
ATOM    919  O   VAL A  66      19.946  29.833 -11.738  1.00  0.76           O  
ATOM    920  CB  VAL A  66      17.087  29.365 -12.296  1.00  0.76           C  
ATOM    921  CG1 VAL A  66      15.636  29.848 -12.438  1.00  0.76           C  
ATOM    922  CG2 VAL A  66      17.213  27.905 -12.654  1.00  0.76           C  
ATOM    923  H   VAL A  66      17.759  29.245 -15.047  1.00  0.76           H  
ATOM    924  HA  VAL A  66      17.870  31.263 -12.845  1.00  0.76           H  
ATOM    925  HB  VAL A  66      17.373  29.497 -11.275  1.00  0.76           H  
ATOM    926 1HG1 VAL A  66      14.991  29.271 -11.806  1.00  0.76           H  
ATOM    927 2HG1 VAL A  66      15.575  30.891 -12.147  1.00  0.76           H  
ATOM    928 3HG1 VAL A  66      15.313  29.735 -13.462  1.00  0.76           H  
ATOM    929 1HG2 VAL A  66      16.571  27.323 -12.006  1.00  0.76           H  
ATOM    930 2HG2 VAL A  66      16.914  27.759 -13.678  1.00  0.76           H  
ATOM    931 3HG2 VAL A  66      18.243  27.586 -12.523  1.00  0.76           H  
ATOM    932  N   LYS A  67      20.250  29.548 -13.958  1.00  0.74           N  
ATOM    933  CA  LYS A  67      21.638  29.150 -13.744  1.00  0.74           C  
ATOM    934  C   LYS A  67      22.468  30.270 -13.166  1.00  0.74           C  
ATOM    935  O   LYS A  67      22.374  31.425 -13.577  1.00  0.74           O  
ATOM    936  CB  LYS A  67      22.284  28.606 -15.015  1.00  0.74           C  
ATOM    937  CG  LYS A  67      21.778  27.246 -15.402  1.00  0.74           C  
ATOM    938  CD  LYS A  67      22.409  26.714 -16.680  1.00  0.74           C  
ATOM    939  CE  LYS A  67      21.834  25.347 -17.016  1.00  0.74           C  
ATOM    940  NZ  LYS A  67      22.248  24.869 -18.354  1.00  0.74           N  
ATOM    941  H   LYS A  67      19.883  29.617 -14.909  1.00  0.74           H  
ATOM    942  HA  LYS A  67      21.640  28.337 -13.015  1.00  0.74           H  
ATOM    943 1HB  LYS A  67      22.072  29.284 -15.848  1.00  0.74           H  
ATOM    944 2HB  LYS A  67      23.364  28.555 -14.891  1.00  0.74           H  
ATOM    945 1HG  LYS A  67      22.028  26.569 -14.600  1.00  0.74           H  
ATOM    946 2HG  LYS A  67      20.701  27.270 -15.508  1.00  0.74           H  
ATOM    947 1HD  LYS A  67      22.236  27.395 -17.512  1.00  0.74           H  
ATOM    948 2HD  LYS A  67      23.483  26.615 -16.537  1.00  0.74           H  
ATOM    949 1HE  LYS A  67      22.170  24.635 -16.267  1.00  0.74           H  
ATOM    950 2HE  LYS A  67      20.752  25.405 -16.989  1.00  0.74           H  
ATOM    951 1HZ  LYS A  67      21.839  23.970 -18.533  1.00  0.74           H  
ATOM    952 2HZ  LYS A  67      21.884  25.540 -19.043  1.00  0.74           H  
ATOM    953 3HZ  LYS A  67      23.245  24.808 -18.419  1.00  0.74           H  
ATOM    954  N   GLY A  68      23.269  29.918 -12.172  1.00  0.71           N  
ATOM    955  CA  GLY A  68      24.150  30.858 -11.500  1.00  0.71           C  
ATOM    956  C   GLY A  68      23.421  31.650 -10.416  1.00  0.71           C  
ATOM    957  O   GLY A  68      24.040  32.448  -9.710  1.00  0.71           O  
ATOM    958  H   GLY A  68      23.279  28.952 -11.876  1.00  0.71           H  
ATOM    959 1HA  GLY A  68      24.985  30.315 -11.056  1.00  0.71           H  
ATOM    960 2HA  GLY A  68      24.570  31.545 -12.233  1.00  0.71           H  
ATOM    961  N   ARG A  69      22.109  31.432 -10.274  1.00  0.70           N  
ATOM    962  CA  ARG A  69      21.333  32.168  -9.290  1.00  0.70           C  
ATOM    963  C   ARG A  69      20.741  31.190  -8.278  1.00  0.70           C  
ATOM    964  O   ARG A  69      20.751  31.455  -7.070  1.00  0.70           O  
ATOM    965  CB  ARG A  69      20.259  32.993 -10.010  1.00  0.70           C  
ATOM    966  CG  ARG A  69      19.538  34.046  -9.182  1.00  0.70           C  
ATOM    967  CD  ARG A  69      18.730  35.010 -10.041  1.00  0.70           C  
ATOM    968  NE  ARG A  69      17.484  34.467 -10.563  1.00  0.70           N  
ATOM    969  CZ  ARG A  69      17.314  34.017 -11.817  1.00  0.70           C  
ATOM    970  NH1 ARG A  69      18.313  33.952 -12.666  1.00  0.70           N  
ATOM    971  NH2 ARG A  69      16.145  33.621 -12.225  1.00  0.70           N  
ATOM    972  H   ARG A  69      21.627  30.768 -10.875  1.00  0.70           H  
ATOM    973  HA  ARG A  69      21.989  32.857  -8.759  1.00  0.70           H  
ATOM    974 1HB  ARG A  69      20.710  33.498 -10.861  1.00  0.70           H  
ATOM    975 2HB  ARG A  69      19.498  32.313 -10.407  1.00  0.70           H  
ATOM    976 1HG  ARG A  69      18.864  33.564  -8.480  1.00  0.70           H  
ATOM    977 2HG  ARG A  69      20.282  34.623  -8.645  1.00  0.70           H  
ATOM    978 1HD  ARG A  69      18.479  35.876  -9.434  1.00  0.70           H  
ATOM    979 2HD  ARG A  69      19.336  35.331 -10.883  1.00  0.70           H  
ATOM    980  HE  ARG A  69      16.631  34.547  -9.970  1.00  0.70           H  
ATOM    981 1HH1 ARG A  69      19.241  34.240 -12.399  1.00  0.70           H  
ATOM    982 2HH1 ARG A  69      18.120  33.576 -13.604  1.00  0.70           H  
ATOM    983 1HH2 ARG A  69      15.326  33.675 -11.588  1.00  0.70           H  
ATOM    984 2HH2 ARG A  69      16.071  33.267 -13.181  1.00  0.70           H  
ATOM    985  N   PHE A  70      20.238  30.047  -8.771  1.00  0.69           N  
ATOM    986  CA  PHE A  70      19.659  29.033  -7.887  1.00  0.69           C  
ATOM    987  C   PHE A  70      20.600  27.830  -7.693  1.00  0.69           C  
ATOM    988  O   PHE A  70      21.262  27.400  -8.640  1.00  0.69           O  
ATOM    989  CB  PHE A  70      18.344  28.486  -8.434  1.00  0.69           C  
ATOM    990  CG  PHE A  70      17.167  29.459  -8.538  1.00  0.69           C  
ATOM    991  CD1 PHE A  70      17.263  30.833  -8.353  1.00  0.69           C  
ATOM    992  CD2 PHE A  70      15.948  28.950  -8.827  1.00  0.69           C  
ATOM    993  CE1 PHE A  70      16.156  31.648  -8.484  1.00  0.69           C  
ATOM    994  CE2 PHE A  70      14.831  29.753  -8.958  1.00  0.69           C  
ATOM    995  CZ  PHE A  70      14.942  31.103  -8.789  1.00  0.69           C  
ATOM    996  H   PHE A  70      20.225  29.895  -9.779  1.00  0.69           H  
ATOM    997  HA  PHE A  70      19.478  29.485  -6.918  1.00  0.69           H  
ATOM    998 1HB  PHE A  70      18.523  28.069  -9.428  1.00  0.69           H  
ATOM    999 2HB  PHE A  70      18.039  27.670  -7.801  1.00  0.69           H  
ATOM   1000  HD1 PHE A  70      18.196  31.271  -8.108  1.00  0.69           H  
ATOM   1001  HD2 PHE A  70      15.886  27.890  -8.953  1.00  0.69           H  
ATOM   1002  HE1 PHE A  70      16.242  32.728  -8.341  1.00  0.69           H  
ATOM   1003  HE2 PHE A  70      13.865  29.320  -9.195  1.00  0.69           H  
ATOM   1004  HZ  PHE A  70      14.067  31.745  -8.889  1.00  0.69           H  
ATOM   1005  N   THR A  71      20.605  27.260  -6.479  1.00  0.70           N  
ATOM   1006  CA  THR A  71      21.347  26.024  -6.169  1.00  0.70           C  
ATOM   1007  C   THR A  71      20.461  24.952  -5.510  1.00  0.70           C  
ATOM   1008  O   THR A  71      19.711  25.238  -4.577  1.00  0.70           O  
ATOM   1009  CB  THR A  71      22.569  26.303  -5.268  1.00  0.70           C  
ATOM   1010  OG1 THR A  71      23.468  27.195  -5.943  1.00  0.70           O  
ATOM   1011  CG2 THR A  71      23.300  25.003  -4.935  1.00  0.70           C  
ATOM   1012  H   THR A  71      20.070  27.715  -5.743  1.00  0.70           H  
ATOM   1013  HA  THR A  71      21.725  25.615  -7.100  1.00  0.70           H  
ATOM   1014  HB  THR A  71      22.243  26.771  -4.347  1.00  0.70           H  
ATOM   1015  HG1 THR A  71      23.623  26.874  -6.840  1.00  0.70           H  
ATOM   1016 1HG2 THR A  71      24.160  25.222  -4.305  1.00  0.70           H  
ATOM   1017 2HG2 THR A  71      22.637  24.324  -4.403  1.00  0.70           H  
ATOM   1018 3HG2 THR A  71      23.637  24.530  -5.857  1.00  0.70           H  
ATOM   1019  N   ILE A  72      20.565  23.707  -5.971  1.00  0.73           N  
ATOM   1020  CA  ILE A  72      19.770  22.621  -5.384  1.00  0.73           C  
ATOM   1021  C   ILE A  72      20.648  21.613  -4.638  1.00  0.73           C  
ATOM   1022  O   ILE A  72      21.762  21.313  -5.077  1.00  0.73           O  
ATOM   1023  CB  ILE A  72      18.930  21.899  -6.454  1.00  0.73           C  
ATOM   1024  CG1 ILE A  72      17.985  20.916  -5.814  1.00  0.73           C  
ATOM   1025  CG2 ILE A  72      19.793  21.178  -7.430  1.00  0.73           C  
ATOM   1026  CD1 ILE A  72      16.987  20.456  -6.758  1.00  0.73           C  
ATOM   1027  H   ILE A  72      21.195  23.523  -6.748  1.00  0.73           H  
ATOM   1028  HA  ILE A  72      19.078  23.049  -4.664  1.00  0.73           H  
ATOM   1029  HB  ILE A  72      18.331  22.634  -6.987  1.00  0.73           H  
ATOM   1030 1HG1 ILE A  72      18.532  20.054  -5.440  1.00  0.73           H  
ATOM   1031 2HG1 ILE A  72      17.473  21.395  -4.985  1.00  0.73           H  
ATOM   1032 1HG2 ILE A  72      19.174  20.694  -8.176  1.00  0.73           H  
ATOM   1033 2HG2 ILE A  72      20.446  21.868  -7.910  1.00  0.73           H  
ATOM   1034 3HG2 ILE A  72      20.375  20.434  -6.904  1.00  0.73           H  
ATOM   1035 1HD1 ILE A  72      16.309  19.753  -6.277  1.00  0.73           H  
ATOM   1036 2HD1 ILE A  72      16.446  21.311  -7.130  1.00  0.73           H  
ATOM   1037 3HD1 ILE A  72      17.493  19.982  -7.554  1.00  0.73           H  
ATOM   1038  N   SER A  73      20.148  21.119  -3.496  1.00  0.78           N  
ATOM   1039  CA  SER A  73      20.876  20.136  -2.689  1.00  0.78           C  
ATOM   1040  C   SER A  73      19.955  19.079  -2.062  1.00  0.78           C  
ATOM   1041  O   SER A  73      18.744  19.266  -1.940  1.00  0.78           O  
ATOM   1042  CB  SER A  73      21.673  20.835  -1.601  1.00  0.78           C  
ATOM   1043  OG  SER A  73      20.831  21.475  -0.694  1.00  0.78           O  
ATOM   1044  H   SER A  73      19.233  21.453  -3.190  1.00  0.78           H  
ATOM   1045  HA  SER A  73      21.582  19.621  -3.341  1.00  0.78           H  
ATOM   1046 1HB  SER A  73      22.289  20.105  -1.078  1.00  0.78           H  
ATOM   1047 2HB  SER A  73      22.343  21.564  -2.057  1.00  0.78           H  
ATOM   1048  HG  SER A  73      20.355  22.136  -1.205  1.00  0.78           H  
ATOM   1049  N   ARG A  74      20.561  17.971  -1.629  1.00  0.83           N  
ATOM   1050  CA  ARG A  74      19.834  16.824  -1.071  1.00  0.83           C  
ATOM   1051  C   ARG A  74      20.446  16.219   0.181  1.00  0.83           C  
ATOM   1052  O   ARG A  74      21.638  15.908   0.217  1.00  0.83           O  
ATOM   1053  CB  ARG A  74      19.802  15.703  -2.105  1.00  0.83           C  
ATOM   1054  CG  ARG A  74      19.291  14.353  -1.629  1.00  0.83           C  
ATOM   1055  CD  ARG A  74      17.865  14.318  -1.596  1.00  0.83           C  
ATOM   1056  NE  ARG A  74      17.330  14.334  -2.937  1.00  0.83           N  
ATOM   1057  CZ  ARG A  74      17.128  13.239  -3.680  1.00  0.83           C  
ATOM   1058  NH1 ARG A  74      17.426  12.059  -3.219  1.00  0.83           N  
ATOM   1059  NH2 ARG A  74      16.604  13.342  -4.874  1.00  0.83           N  
ATOM   1060  H   ARG A  74      21.565  17.903  -1.727  1.00  0.83           H  
ATOM   1061  HA  ARG A  74      18.817  17.140  -0.837  1.00  0.83           H  
ATOM   1062 1HB  ARG A  74      19.144  15.984  -2.915  1.00  0.83           H  
ATOM   1063 2HB  ARG A  74      20.792  15.563  -2.512  1.00  0.83           H  
ATOM   1064 1HG  ARG A  74      19.620  13.585  -2.335  1.00  0.83           H  
ATOM   1065 2HG  ARG A  74      19.675  14.107  -0.649  1.00  0.83           H  
ATOM   1066 1HD  ARG A  74      17.512  13.434  -1.098  1.00  0.83           H  
ATOM   1067 2HD  ARG A  74      17.503  15.188  -1.057  1.00  0.83           H  
ATOM   1068  HE  ARG A  74      17.076  15.224  -3.335  1.00  0.83           H  
ATOM   1069 1HH1 ARG A  74      17.842  11.931  -2.294  1.00  0.83           H  
ATOM   1070 2HH1 ARG A  74      17.239  11.237  -3.795  1.00  0.83           H  
ATOM   1071 1HH2 ARG A  74      16.392  14.253  -5.237  1.00  0.83           H  
ATOM   1072 2HH2 ARG A  74      16.397  12.484  -5.410  1.00  0.83           H  
ATOM   1073  N   ASP A  75      19.603  16.010   1.191  1.00  0.88           N  
ATOM   1074  CA  ASP A  75      19.999  15.330   2.411  1.00  0.88           C  
ATOM   1075  C   ASP A  75      19.148  14.065   2.615  1.00  0.88           C  
ATOM   1076  O   ASP A  75      18.025  14.109   3.140  1.00  0.88           O  
ATOM   1077  CB  ASP A  75      19.916  16.307   3.593  1.00  0.88           C  
ATOM   1078  CG  ASP A  75      20.331  15.701   4.947  1.00  0.88           C  
ATOM   1079  OD1 ASP A  75      20.192  14.495   5.120  1.00  0.88           O  
ATOM   1080  OD2 ASP A  75      20.793  16.443   5.796  1.00  0.88           O  
ATOM   1081  H   ASP A  75      18.639  16.331   1.111  1.00  0.88           H  
ATOM   1082  HA  ASP A  75      21.039  15.019   2.312  1.00  0.88           H  
ATOM   1083 1HB  ASP A  75      20.552  17.171   3.391  1.00  0.88           H  
ATOM   1084 2HB  ASP A  75      18.889  16.676   3.678  1.00  0.88           H  
ATOM   1085  N   ASN A  76      19.684  12.919   2.171  1.00  0.91           N  
ATOM   1086  CA  ASN A  76      18.930  11.665   2.218  1.00  0.91           C  
ATOM   1087  C   ASN A  76      18.628  11.200   3.634  1.00  0.91           C  
ATOM   1088  O   ASN A  76      17.594  10.579   3.875  1.00  0.91           O  
ATOM   1089  CB  ASN A  76      19.647  10.564   1.449  1.00  0.91           C  
ATOM   1090  CG  ASN A  76      19.488  10.678  -0.066  1.00  0.91           C  
ATOM   1091  OD1 ASN A  76      18.523  11.293  -0.530  1.00  0.91           O  
ATOM   1092  ND2 ASN A  76      20.394  10.094  -0.815  1.00  0.91           N  
ATOM   1093  H   ASN A  76      20.616  12.930   1.778  1.00  0.91           H  
ATOM   1094  HA  ASN A  76      17.968  11.835   1.733  1.00  0.91           H  
ATOM   1095 1HB  ASN A  76      20.710  10.585   1.695  1.00  0.91           H  
ATOM   1096 2HB  ASN A  76      19.260   9.594   1.768  1.00  0.91           H  
ATOM   1097 1HD2 ASN A  76      20.324  10.126  -1.835  1.00  0.91           H  
ATOM   1098 2HD2 ASN A  76      21.152   9.605  -0.389  1.00  0.91           H  
ATOM   1099  N   ALA A  77      19.521  11.500   4.580  1.00  0.90           N  
ATOM   1100  CA  ALA A  77      19.317  11.088   5.965  1.00  0.90           C  
ATOM   1101  C   ALA A  77      18.070  11.745   6.532  1.00  0.90           C  
ATOM   1102  O   ALA A  77      17.291  11.119   7.257  1.00  0.90           O  
ATOM   1103  CB  ALA A  77      20.522  11.462   6.808  1.00  0.90           C  
ATOM   1104  H   ALA A  77      20.338  12.048   4.341  1.00  0.90           H  
ATOM   1105  HA  ALA A  77      19.177  10.009   5.986  1.00  0.90           H  
ATOM   1106 1HB  ALA A  77      20.361  11.139   7.835  1.00  0.90           H  
ATOM   1107 2HB  ALA A  77      21.411  10.978   6.408  1.00  0.90           H  
ATOM   1108 3HB  ALA A  77      20.654  12.548   6.782  1.00  0.90           H  
ATOM   1109  N   LYS A  78      17.872  13.011   6.169  1.00  0.87           N  
ATOM   1110  CA  LYS A  78      16.718  13.774   6.620  1.00  0.87           C  
ATOM   1111  C   LYS A  78      15.554  13.698   5.640  1.00  0.87           C  
ATOM   1112  O   LYS A  78      14.479  14.240   5.903  1.00  0.87           O  
ATOM   1113  CB  LYS A  78      17.104  15.228   6.832  1.00  0.87           C  
ATOM   1114  CG  LYS A  78      18.132  15.432   7.917  1.00  0.87           C  
ATOM   1115  CD  LYS A  78      18.501  16.888   8.049  1.00  0.87           C  
ATOM   1116  CE  LYS A  78      19.622  17.067   9.049  1.00  0.87           C  
ATOM   1117  NZ  LYS A  78      20.099  18.460   9.089  1.00  0.87           N  
ATOM   1118  H   LYS A  78      18.587  13.480   5.590  1.00  0.87           H  
ATOM   1119  HA  LYS A  78      16.382  13.358   7.569  1.00  0.87           H  
ATOM   1120 1HB  LYS A  78      17.518  15.626   5.901  1.00  0.87           H  
ATOM   1121 2HB  LYS A  78      16.221  15.815   7.074  1.00  0.87           H  
ATOM   1122 1HG  LYS A  78      17.750  15.062   8.867  1.00  0.87           H  
ATOM   1123 2HG  LYS A  78      19.034  14.869   7.657  1.00  0.87           H  
ATOM   1124 1HD  LYS A  78      18.821  17.273   7.079  1.00  0.87           H  
ATOM   1125 2HD  LYS A  78      17.635  17.458   8.377  1.00  0.87           H  
ATOM   1126 1HE  LYS A  78      19.268  16.783  10.038  1.00  0.87           H  
ATOM   1127 2HE  LYS A  78      20.454  16.416   8.768  1.00  0.87           H  
ATOM   1128 1HZ  LYS A  78      20.847  18.542   9.758  1.00  0.87           H  
ATOM   1129 2HZ  LYS A  78      20.439  18.715   8.166  1.00  0.87           H  
ATOM   1130 3HZ  LYS A  78      19.341  19.069   9.349  1.00  0.87           H  
ATOM   1131  N   ASN A  79      15.768  13.056   4.486  1.00  0.82           N  
ATOM   1132  CA  ASN A  79      14.744  12.975   3.451  1.00  0.82           C  
ATOM   1133  C   ASN A  79      14.252  14.356   3.063  1.00  0.82           C  
ATOM   1134  O   ASN A  79      13.045  14.594   2.922  1.00  0.82           O  
ATOM   1135  CB  ASN A  79      13.602  12.050   3.852  1.00  0.82           C  
ATOM   1136  CG  ASN A  79      14.000  10.585   3.797  1.00  0.82           C  
ATOM   1137  OD1 ASN A  79      14.414  10.057   2.736  1.00  0.82           O  
ATOM   1138  ND2 ASN A  79      13.900   9.917   4.919  1.00  0.82           N  
ATOM   1139  H   ASN A  79      16.685  12.665   4.299  1.00  0.82           H  
ATOM   1140  HA  ASN A  79      15.220  12.548   2.568  1.00  0.82           H  
ATOM   1141 1HB  ASN A  79      13.267  12.283   4.860  1.00  0.82           H  
ATOM   1142 2HB  ASN A  79      12.749  12.207   3.190  1.00  0.82           H  
ATOM   1143 1HD2 ASN A  79      14.155   8.949   4.950  1.00  0.82           H  
ATOM   1144 2HD2 ASN A  79      13.574  10.377   5.747  1.00  0.82           H  
ATOM   1145  N   THR A  80      15.208  15.271   2.894  1.00  0.76           N  
ATOM   1146  CA  THR A  80      14.880  16.635   2.532  1.00  0.76           C  
ATOM   1147  C   THR A  80      15.676  17.180   1.330  1.00  0.76           C  
ATOM   1148  O   THR A  80      16.894  16.986   1.207  1.00  0.76           O  
ATOM   1149  CB  THR A  80      15.065  17.562   3.750  1.00  0.76           C  
ATOM   1150  OG1 THR A  80      14.256  17.087   4.849  1.00  0.76           O  
ATOM   1151  CG2 THR A  80      14.595  18.978   3.406  1.00  0.76           C  
ATOM   1152  H   THR A  80      16.180  14.989   3.030  1.00  0.76           H  
ATOM   1153  HA  THR A  80      13.830  16.656   2.259  1.00  0.76           H  
ATOM   1154  HB  THR A  80      16.114  17.577   4.052  1.00  0.76           H  
ATOM   1155  HG1 THR A  80      14.480  16.165   5.072  1.00  0.76           H  
ATOM   1156 1HG2 THR A  80      14.708  19.608   4.280  1.00  0.76           H  
ATOM   1157 2HG2 THR A  80      15.176  19.387   2.593  1.00  0.76           H  
ATOM   1158 3HG2 THR A  80      13.554  18.957   3.119  1.00  0.76           H  
ATOM   1159  N   VAL A  81      14.968  17.880   0.449  1.00  0.70           N  
ATOM   1160  CA  VAL A  81      15.555  18.572  -0.698  1.00  0.70           C  
ATOM   1161  C   VAL A  81      15.417  20.066  -0.537  1.00  0.70           C  
ATOM   1162  O   VAL A  81      14.366  20.574  -0.136  1.00  0.70           O  
ATOM   1163  CB  VAL A  81      14.945  18.112  -2.031  1.00  0.70           C  
ATOM   1164  CG1 VAL A  81      15.465  18.953  -3.182  1.00  0.70           C  
ATOM   1165  CG2 VAL A  81      15.386  16.759  -2.269  1.00  0.70           C  
ATOM   1166  H   VAL A  81      13.964  17.960   0.614  1.00  0.70           H  
ATOM   1167  HA  VAL A  81      16.619  18.340  -0.732  1.00  0.70           H  
ATOM   1168  HB  VAL A  81      13.860  18.178  -1.987  1.00  0.70           H  
ATOM   1169 1HG1 VAL A  81      15.044  18.601  -4.119  1.00  0.70           H  
ATOM   1170 2HG1 VAL A  81      15.181  19.979  -3.015  1.00  0.70           H  
ATOM   1171 3HG1 VAL A  81      16.552  18.882  -3.227  1.00  0.70           H  
ATOM   1172 1HG2 VAL A  81      15.000  16.390  -3.204  1.00  0.70           H  
ATOM   1173 2HG2 VAL A  81      16.464  16.800  -2.306  1.00  0.70           H  
ATOM   1174 3HG2 VAL A  81      15.066  16.122  -1.458  1.00  0.70           H  
ATOM   1175  N   TYR A  82      16.495  20.774  -0.810  1.00  0.65           N  
ATOM   1176  CA  TYR A  82      16.470  22.204  -0.627  1.00  0.65           C  
ATOM   1177  C   TYR A  82      16.756  22.946  -1.920  1.00  0.65           C  
ATOM   1178  O   TYR A  82      17.551  22.497  -2.752  1.00  0.65           O  
ATOM   1179  CB  TYR A  82      17.527  22.610   0.392  1.00  0.65           C  
ATOM   1180  CG  TYR A  82      17.402  21.994   1.746  1.00  0.65           C  
ATOM   1181  CD1 TYR A  82      18.003  20.758   1.992  1.00  0.65           C  
ATOM   1182  CD2 TYR A  82      16.726  22.649   2.743  1.00  0.65           C  
ATOM   1183  CE1 TYR A  82      17.927  20.196   3.248  1.00  0.65           C  
ATOM   1184  CE2 TYR A  82      16.647  22.092   3.998  1.00  0.65           C  
ATOM   1185  CZ  TYR A  82      17.247  20.874   4.257  1.00  0.65           C  
ATOM   1186  OH  TYR A  82      17.164  20.327   5.516  1.00  0.65           O  
ATOM   1187  H   TYR A  82      17.333  20.304  -1.151  1.00  0.65           H  
ATOM   1188  HA  TYR A  82      15.486  22.497  -0.281  1.00  0.65           H  
ATOM   1189 1HB  TYR A  82      18.506  22.358   0.002  1.00  0.65           H  
ATOM   1190 2HB  TYR A  82      17.497  23.694   0.513  1.00  0.65           H  
ATOM   1191  HD1 TYR A  82      18.540  20.240   1.190  1.00  0.65           H  
ATOM   1192  HD2 TYR A  82      16.257  23.611   2.537  1.00  0.65           H  
ATOM   1193  HE1 TYR A  82      18.398  19.232   3.447  1.00  0.65           H  
ATOM   1194  HE2 TYR A  82      16.111  22.615   4.791  1.00  0.65           H  
ATOM   1195  HH  TYR A  82      16.613  20.887   6.070  1.00  0.65           H  
ATOM   1196  N   LEU A  83      16.138  24.114  -2.066  1.00  0.63           N  
ATOM   1197  CA  LEU A  83      16.430  24.975  -3.209  1.00  0.63           C  
ATOM   1198  C   LEU A  83      16.799  26.365  -2.692  1.00  0.63           C  
ATOM   1199  O   LEU A  83      15.987  27.053  -2.068  1.00  0.63           O  
ATOM   1200  CB  LEU A  83      15.227  25.056  -4.171  1.00  0.63           C  
ATOM   1201  CG  LEU A  83      15.412  25.960  -5.428  1.00  0.63           C  
ATOM   1202  CD1 LEU A  83      16.518  25.364  -6.316  1.00  0.63           C  
ATOM   1203  CD2 LEU A  83      14.084  26.082  -6.190  1.00  0.63           C  
ATOM   1204  H   LEU A  83      15.479  24.405  -1.343  1.00  0.63           H  
ATOM   1205  HA  LEU A  83      17.285  24.576  -3.753  1.00  0.63           H  
ATOM   1206 1HB  LEU A  83      15.005  24.051  -4.523  1.00  0.63           H  
ATOM   1207 2HB  LEU A  83      14.369  25.422  -3.632  1.00  0.63           H  
ATOM   1208  HG  LEU A  83      15.735  26.950  -5.117  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  83      16.662  25.987  -7.186  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  83      17.443  25.307  -5.750  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  83      16.226  24.364  -6.633  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  83      14.228  26.723  -7.052  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  83      13.758  25.102  -6.514  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  83      13.335  26.517  -5.549  1.00  0.63           H  
ATOM   1215  N   GLN A  84      18.041  26.759  -2.929  1.00  0.61           N  
ATOM   1216  CA  GLN A  84      18.588  28.026  -2.464  1.00  0.61           C  
ATOM   1217  C   GLN A  84      18.551  29.048  -3.575  1.00  0.61           C  
ATOM   1218  O   GLN A  84      19.216  28.881  -4.597  1.00  0.61           O  
ATOM   1219  CB  GLN A  84      20.031  27.820  -2.002  1.00  0.61           C  
ATOM   1220  CG  GLN A  84      20.777  29.059  -1.531  1.00  0.61           C  
ATOM   1221  CD  GLN A  84      20.330  29.593  -0.187  1.00  0.61           C  
ATOM   1222  OE1 GLN A  84      19.970  28.830   0.726  1.00  0.61           O  
ATOM   1223  NE2 GLN A  84      20.383  30.911  -0.037  1.00  0.61           N  
ATOM   1224  H   GLN A  84      18.650  26.150  -3.465  1.00  0.61           H  
ATOM   1225  HA  GLN A  84      17.986  28.396  -1.635  1.00  0.61           H  
ATOM   1226 1HB  GLN A  84      20.041  27.102  -1.183  1.00  0.61           H  
ATOM   1227 2HB  GLN A  84      20.598  27.381  -2.816  1.00  0.61           H  
ATOM   1228 1HG  GLN A  84      21.839  28.827  -1.472  1.00  0.61           H  
ATOM   1229 2HG  GLN A  84      20.611  29.846  -2.271  1.00  0.61           H  
ATOM   1230 1HE2 GLN A  84      20.118  31.330   0.828  1.00  0.61           H  
ATOM   1231 2HE2 GLN A  84      20.711  31.498  -0.804  1.00  0.61           H  
ATOM   1232  N   MET A  85      17.746  30.083  -3.411  1.00  0.61           N  
ATOM   1233  CA  MET A  85      17.628  31.067  -4.466  1.00  0.61           C  
ATOM   1234  C   MET A  85      18.277  32.371  -4.024  1.00  0.61           C  
ATOM   1235  O   MET A  85      17.843  32.989  -3.048  1.00  0.61           O  
ATOM   1236  CB  MET A  85      16.163  31.237  -4.787  1.00  0.61           C  
ATOM   1237  CG  MET A  85      15.496  29.924  -5.148  1.00  0.61           C  
ATOM   1238  SD  MET A  85      13.807  30.108  -5.635  1.00  0.61           S  
ATOM   1239  CE  MET A  85      13.064  30.483  -4.116  1.00  0.61           C  
ATOM   1240  H   MET A  85      17.194  30.189  -2.561  1.00  0.61           H  
ATOM   1241  HA  MET A  85      18.151  30.720  -5.351  1.00  0.61           H  
ATOM   1242 1HB  MET A  85      15.645  31.652  -3.922  1.00  0.61           H  
ATOM   1243 2HB  MET A  85      16.057  31.915  -5.619  1.00  0.61           H  
ATOM   1244 1HG  MET A  85      16.041  29.432  -5.935  1.00  0.61           H  
ATOM   1245 2HG  MET A  85      15.517  29.273  -4.269  1.00  0.61           H  
ATOM   1246 1HE  MET A  85      12.001  30.615  -4.263  1.00  0.61           H  
ATOM   1247 2HE  MET A  85      13.243  29.671  -3.429  1.00  0.61           H  
ATOM   1248 3HE  MET A  85      13.499  31.399  -3.717  1.00  0.61           H  
ATOM   1249  N   ASN A  86      19.348  32.765  -4.719  1.00  0.61           N  
ATOM   1250  CA  ASN A  86      20.114  33.958  -4.365  1.00  0.61           C  
ATOM   1251  C   ASN A  86      19.833  35.103  -5.319  1.00  0.61           C  
ATOM   1252  O   ASN A  86      19.345  34.871  -6.417  1.00  0.61           O  
ATOM   1253  CB  ASN A  86      21.590  33.611  -4.339  1.00  0.61           C  
ATOM   1254  CG  ASN A  86      21.869  32.590  -3.270  1.00  0.61           C  
ATOM   1255  OD1 ASN A  86      21.308  32.695  -2.165  1.00  0.61           O  
ATOM   1256  ND2 ASN A  86      22.706  31.628  -3.569  1.00  0.61           N  
ATOM   1257  H   ASN A  86      19.677  32.216  -5.516  1.00  0.61           H  
ATOM   1258  HA  ASN A  86      19.813  34.286  -3.372  1.00  0.61           H  
ATOM   1259 1HB  ASN A  86      21.892  33.211  -5.311  1.00  0.61           H  
ATOM   1260 2HB  ASN A  86      22.179  34.508  -4.149  1.00  0.61           H  
ATOM   1261 1HD2 ASN A  86      22.929  30.924  -2.896  1.00  0.61           H  
ATOM   1262 2HD2 ASN A  86      23.124  31.595  -4.479  1.00  0.61           H  
ATOM   1263  N   SER A  87      20.126  36.337  -4.903  1.00  0.62           N  
ATOM   1264  CA  SER A  87      19.973  37.497  -5.784  1.00  0.62           C  
ATOM   1265  C   SER A  87      18.600  37.517  -6.448  1.00  0.62           C  
ATOM   1266  O   SER A  87      18.491  37.675  -7.665  1.00  0.62           O  
ATOM   1267  CB  SER A  87      21.055  37.489  -6.846  1.00  0.62           C  
ATOM   1268  OG  SER A  87      22.332  37.554  -6.266  1.00  0.62           O  
ATOM   1269  H   SER A  87      20.471  36.480  -3.963  1.00  0.62           H  
ATOM   1270  HA  SER A  87      20.075  38.399  -5.178  1.00  0.62           H  
ATOM   1271 1HB  SER A  87      20.974  36.593  -7.453  1.00  0.62           H  
ATOM   1272 2HB  SER A  87      20.911  38.341  -7.507  1.00  0.62           H  
ATOM   1273  HG  SER A  87      22.328  38.339  -5.710  1.00  0.62           H  
ATOM   1274  N   LEU A  88      17.561  37.363  -5.638  1.00  0.64           N  
ATOM   1275  CA  LEU A  88      16.195  37.254  -6.139  1.00  0.64           C  
ATOM   1276  C   LEU A  88      15.703  38.457  -6.924  1.00  0.64           C  
ATOM   1277  O   LEU A  88      15.931  39.609  -6.555  1.00  0.64           O  
ATOM   1278  CB  LEU A  88      15.259  37.005  -4.955  1.00  0.64           C  
ATOM   1279  CG  LEU A  88      15.340  35.609  -4.329  1.00  0.64           C  
ATOM   1280  CD1 LEU A  88      14.553  35.577  -3.052  1.00  0.64           C  
ATOM   1281  CD2 LEU A  88      14.760  34.600  -5.306  1.00  0.64           C  
ATOM   1282  H   LEU A  88      17.747  37.275  -4.638  1.00  0.64           H  
ATOM   1283  HA  LEU A  88      16.151  36.388  -6.799  1.00  0.64           H  
ATOM   1284 1HB  LEU A  88      15.486  37.732  -4.171  1.00  0.64           H  
ATOM   1285 2HB  LEU A  88      14.258  37.166  -5.282  1.00  0.64           H  
ATOM   1286  HG  LEU A  88      16.383  35.359  -4.104  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  88      14.618  34.591  -2.626  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  88      14.979  36.297  -2.377  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  88      13.519  35.821  -3.242  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  88      14.797  33.629  -4.863  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  88      13.724  34.853  -5.521  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  88      15.335  34.611  -6.238  1.00  0.64           H  
ATOM   1293  N   LYS A  89      14.987  38.181  -8.013  1.00  0.65           N  
ATOM   1294  CA  LYS A  89      14.412  39.248  -8.828  1.00  0.65           C  
ATOM   1295  C   LYS A  89      12.893  39.206  -8.705  1.00  0.65           C  
ATOM   1296  O   LYS A  89      12.348  38.157  -8.398  1.00  0.65           O  
ATOM   1297  CB  LYS A  89      14.833  39.085 -10.295  1.00  0.65           C  
ATOM   1298  CG  LYS A  89      16.317  39.261 -10.550  1.00  0.65           C  
ATOM   1299  CD  LYS A  89      16.619  39.173 -12.041  1.00  0.65           C  
ATOM   1300  CE  LYS A  89      18.101  39.365 -12.325  1.00  0.65           C  
ATOM   1301  NZ  LYS A  89      18.396  39.320 -13.786  1.00  0.65           N  
ATOM   1302  H   LYS A  89      14.852  37.198  -8.300  1.00  0.65           H  
ATOM   1303  HA  LYS A  89      14.795  40.191  -8.458  1.00  0.65           H  
ATOM   1304 1HB  LYS A  89      14.573  38.071 -10.622  1.00  0.65           H  
ATOM   1305 2HB  LYS A  89      14.293  39.774 -10.934  1.00  0.65           H  
ATOM   1306 1HG  LYS A  89      16.641  40.230 -10.171  1.00  0.65           H  
ATOM   1307 2HG  LYS A  89      16.874  38.479 -10.022  1.00  0.65           H  
ATOM   1308 1HD  LYS A  89      16.310  38.192 -12.415  1.00  0.65           H  
ATOM   1309 2HD  LYS A  89      16.049  39.935 -12.577  1.00  0.65           H  
ATOM   1310 1HE  LYS A  89      18.418  40.328 -11.929  1.00  0.65           H  
ATOM   1311 2HE  LYS A  89      18.665  38.575 -11.825  1.00  0.65           H  
ATOM   1312 1HZ  LYS A  89      19.386  39.452 -13.936  1.00  0.65           H  
ATOM   1313 2HZ  LYS A  89      18.113  38.426 -14.160  1.00  0.65           H  
ATOM   1314 3HZ  LYS A  89      17.882  40.055 -14.254  1.00  0.65           H  
ATOM   1315  N   PRO A  90      12.154  40.300  -8.944  1.00  0.65           N  
ATOM   1316  CA  PRO A  90      10.693  40.327  -8.995  1.00  0.65           C  
ATOM   1317  C   PRO A  90      10.142  39.221  -9.908  1.00  0.65           C  
ATOM   1318  O   PRO A  90       9.081  38.642  -9.648  1.00  0.65           O  
ATOM   1319  CB  PRO A  90      10.426  41.725  -9.556  1.00  0.65           C  
ATOM   1320  CG  PRO A  90      11.597  42.549  -9.056  1.00  0.65           C  
ATOM   1321  CD  PRO A  90      12.788  41.620  -9.135  1.00  0.65           C  
ATOM   1322  HA  PRO A  90      10.287  40.236  -7.981  1.00  0.65           H  
ATOM   1323 1HB  PRO A  90      10.359  41.688 -10.653  1.00  0.65           H  
ATOM   1324 2HB  PRO A  90       9.456  42.093  -9.185  1.00  0.65           H  
ATOM   1325 1HG  PRO A  90      11.719  43.452  -9.673  1.00  0.65           H  
ATOM   1326 2HG  PRO A  90      11.396  42.889  -8.028  1.00  0.65           H  
ATOM   1327 1HD  PRO A  90      13.274  41.699 -10.114  1.00  0.65           H  
ATOM   1328 2HD  PRO A  90      13.458  41.864  -8.313  1.00  0.65           H  
ATOM   1329  N   GLU A  91      10.930  38.871 -10.931  1.00  0.65           N  
ATOM   1330  CA  GLU A  91      10.630  37.849 -11.929  1.00  0.65           C  
ATOM   1331  C   GLU A  91      10.526  36.450 -11.312  1.00  0.65           C  
ATOM   1332  O   GLU A  91       9.946  35.543 -11.909  1.00  0.65           O  
ATOM   1333  CB  GLU A  91      11.728  37.844 -12.996  1.00  0.65           C  
ATOM   1334  CG  GLU A  91      11.782  39.110 -13.844  1.00  0.65           C  
ATOM   1335  CD  GLU A  91      12.905  39.107 -14.864  1.00  0.65           C  
ATOM   1336  OE1 GLU A  91      13.680  38.178 -14.875  1.00  0.65           O  
ATOM   1337  OE2 GLU A  91      12.989  40.042 -15.626  1.00  0.65           O  
ATOM   1338  H   GLU A  91      11.790  39.378 -11.058  1.00  0.65           H  
ATOM   1339  HA  GLU A  91       9.675  38.090 -12.396  1.00  0.65           H  
ATOM   1340 1HB  GLU A  91      12.699  37.722 -12.512  1.00  0.65           H  
ATOM   1341 2HB  GLU A  91      11.585  36.994 -13.662  1.00  0.65           H  
ATOM   1342 1HG  GLU A  91      10.832  39.227 -14.366  1.00  0.65           H  
ATOM   1343 2HG  GLU A  91      11.906  39.965 -13.178  1.00  0.65           H  
ATOM   1344  N   ASP A  92      11.105  36.272 -10.125  1.00  0.64           N  
ATOM   1345  CA  ASP A  92      11.110  34.994  -9.441  1.00  0.64           C  
ATOM   1346  C   ASP A  92       9.853  34.792  -8.573  1.00  0.64           C  
ATOM   1347  O   ASP A  92       9.704  33.732  -7.945  1.00  0.64           O  
ATOM   1348  CB  ASP A  92      12.393  34.856  -8.593  1.00  0.64           C  
ATOM   1349  CG  ASP A  92      13.732  34.694  -9.440  1.00  0.64           C  
ATOM   1350  OD1 ASP A  92      13.764  33.877 -10.371  1.00  0.64           O  
ATOM   1351  OD2 ASP A  92      14.703  35.401  -9.173  1.00  0.64           O  
ATOM   1352  H   ASP A  92      11.549  37.057  -9.659  1.00  0.64           H  
ATOM   1353  HA  ASP A  92      11.114  34.214 -10.195  1.00  0.64           H  
ATOM   1354 1HB  ASP A  92      12.492  35.729  -7.954  1.00  0.64           H  
ATOM   1355 2HB  ASP A  92      12.299  33.993  -7.934  1.00  0.64           H  
ATOM   1356  N   THR A  93       8.944  35.796  -8.532  1.00  0.63           N  
ATOM   1357  CA  THR A  93       7.694  35.622  -7.787  1.00  0.63           C  
ATOM   1358  C   THR A  93       6.905  34.487  -8.419  1.00  0.63           C  
ATOM   1359  O   THR A  93       6.605  34.523  -9.616  1.00  0.63           O  
ATOM   1360  CB  THR A  93       6.807  36.884  -7.826  1.00  0.63           C  
ATOM   1361  OG1 THR A  93       7.502  38.007  -7.245  1.00  0.63           O  
ATOM   1362  CG2 THR A  93       5.443  36.637  -7.135  1.00  0.63           C  
ATOM   1363  H   THR A  93       9.099  36.674  -9.031  1.00  0.63           H  
ATOM   1364  HA  THR A  93       7.928  35.366  -6.757  1.00  0.63           H  
ATOM   1365  HB  THR A  93       6.610  37.129  -8.870  1.00  0.63           H  
ATOM   1366  HG1 THR A  93       8.155  38.337  -7.910  1.00  0.63           H  
ATOM   1367 1HG2 THR A  93       4.836  37.537  -7.212  1.00  0.63           H  
ATOM   1368 2HG2 THR A  93       4.932  35.813  -7.634  1.00  0.63           H  
ATOM   1369 3HG2 THR A  93       5.566  36.385  -6.111  1.00  0.63           H  
ATOM   1370  N   ALA A  94       6.563  33.484  -7.624  1.00  0.62           N  
ATOM   1371  CA  ALA A  94       5.858  32.325  -8.154  1.00  0.62           C  
ATOM   1372  C   ALA A  94       5.489  31.327  -7.088  1.00  0.62           C  
ATOM   1373  O   ALA A  94       6.014  31.367  -5.970  1.00  0.62           O  
ATOM   1374  CB  ALA A  94       6.700  31.623  -9.180  1.00  0.62           C  
ATOM   1375  H   ALA A  94       6.805  33.546  -6.634  1.00  0.62           H  
ATOM   1376  HA  ALA A  94       4.936  32.669  -8.607  1.00  0.62           H  
ATOM   1377 1HB  ALA A  94       6.155  30.774  -9.553  1.00  0.62           H  
ATOM   1378 2HB  ALA A  94       6.970  32.258 -10.010  1.00  0.62           H  
ATOM   1379 3HB  ALA A  94       7.589  31.302  -8.675  1.00  0.62           H  
ATOM   1380  N   VAL A  95       4.632  30.381  -7.445  1.00  0.62           N  
ATOM   1381  CA  VAL A  95       4.444  29.254  -6.554  1.00  0.62           C  
ATOM   1382  C   VAL A  95       5.421  28.161  -6.972  1.00  0.62           C  
ATOM   1383  O   VAL A  95       5.533  27.827  -8.155  1.00  0.62           O  
ATOM   1384  CB  VAL A  95       3.006  28.731  -6.562  1.00  0.62           C  
ATOM   1385  CG1 VAL A  95       2.901  27.517  -5.634  1.00  0.62           C  
ATOM   1386  CG2 VAL A  95       2.082  29.831  -6.093  1.00  0.62           C  
ATOM   1387  H   VAL A  95       4.163  30.411  -8.355  1.00  0.62           H  
ATOM   1388  HA  VAL A  95       4.682  29.558  -5.542  1.00  0.62           H  
ATOM   1389  HB  VAL A  95       2.737  28.414  -7.572  1.00  0.62           H  
ATOM   1390 1HG1 VAL A  95       1.882  27.141  -5.635  1.00  0.62           H  
ATOM   1391 2HG1 VAL A  95       3.574  26.731  -5.960  1.00  0.62           H  
ATOM   1392 3HG1 VAL A  95       3.169  27.811  -4.629  1.00  0.62           H  
ATOM   1393 1HG2 VAL A  95       1.055  29.469  -6.093  1.00  0.62           H  
ATOM   1394 2HG2 VAL A  95       2.365  30.124  -5.087  1.00  0.62           H  
ATOM   1395 3HG2 VAL A  95       2.165  30.688  -6.762  1.00  0.62           H  
ATOM   1396  N   TYR A  96       6.174  27.658  -6.014  1.00  0.63           N  
ATOM   1397  CA  TYR A  96       7.168  26.631  -6.265  1.00  0.63           C  
ATOM   1398  C   TYR A  96       6.621  25.291  -5.860  1.00  0.63           C  
ATOM   1399  O   TYR A  96       5.911  25.199  -4.861  1.00  0.63           O  
ATOM   1400  CB  TYR A  96       8.444  26.982  -5.505  1.00  0.63           C  
ATOM   1401  CG  TYR A  96       9.190  28.146  -6.142  1.00  0.63           C  
ATOM   1402  CD1 TYR A  96       8.714  29.433  -5.995  1.00  0.63           C  
ATOM   1403  CD2 TYR A  96      10.370  27.924  -6.845  1.00  0.63           C  
ATOM   1404  CE1 TYR A  96       9.385  30.489  -6.576  1.00  0.63           C  
ATOM   1405  CE2 TYR A  96      11.045  28.991  -7.399  1.00  0.63           C  
ATOM   1406  CZ  TYR A  96      10.533  30.288  -7.265  1.00  0.63           C  
ATOM   1407  OH  TYR A  96      11.172  31.395  -7.841  1.00  0.63           O  
ATOM   1408  H   TYR A  96       6.032  27.993  -5.066  1.00  0.63           H  
ATOM   1409  HA  TYR A  96       7.386  26.598  -7.330  1.00  0.63           H  
ATOM   1410 1HB  TYR A  96       8.190  27.255  -4.476  1.00  0.63           H  
ATOM   1411 2HB  TYR A  96       9.105  26.118  -5.472  1.00  0.63           H  
ATOM   1412  HD1 TYR A  96       7.791  29.615  -5.441  1.00  0.63           H  
ATOM   1413  HD2 TYR A  96      10.761  26.909  -6.955  1.00  0.63           H  
ATOM   1414  HE1 TYR A  96       9.001  31.499  -6.495  1.00  0.63           H  
ATOM   1415  HE2 TYR A  96      11.966  28.820  -7.950  1.00  0.63           H  
ATOM   1416  HH  TYR A  96      10.589  32.202  -7.758  1.00  0.63           H  
ATOM   1417  N   TYR A  97       6.946  24.260  -6.639  1.00  0.67           N  
ATOM   1418  CA  TYR A  97       6.507  22.907  -6.339  1.00  0.67           C  
ATOM   1419  C   TYR A  97       7.637  21.898  -6.414  1.00  0.67           C  
ATOM   1420  O   TYR A  97       8.436  21.890  -7.352  1.00  0.67           O  
ATOM   1421  CB  TYR A  97       5.431  22.452  -7.331  1.00  0.67           C  
ATOM   1422  CG  TYR A  97       4.175  23.281  -7.376  1.00  0.67           C  
ATOM   1423  CD1 TYR A  97       4.114  24.410  -8.201  1.00  0.67           C  
ATOM   1424  CD2 TYR A  97       3.077  22.910  -6.618  1.00  0.67           C  
ATOM   1425  CE1 TYR A  97       2.953  25.156  -8.254  1.00  0.67           C  
ATOM   1426  CE2 TYR A  97       1.924  23.656  -6.668  1.00  0.67           C  
ATOM   1427  CZ  TYR A  97       1.853  24.772  -7.480  1.00  0.67           C  
ATOM   1428  OH  TYR A  97       0.692  25.513  -7.517  1.00  0.67           O  
ATOM   1429  H   TYR A  97       7.510  24.433  -7.465  1.00  0.67           H  
ATOM   1430  HA  TYR A  97       6.113  22.881  -5.324  1.00  0.67           H  
ATOM   1431 1HB  TYR A  97       5.862  22.445  -8.331  1.00  0.67           H  
ATOM   1432 2HB  TYR A  97       5.147  21.424  -7.095  1.00  0.67           H  
ATOM   1433  HD1 TYR A  97       4.981  24.703  -8.802  1.00  0.67           H  
ATOM   1434  HD2 TYR A  97       3.126  22.024  -5.974  1.00  0.67           H  
ATOM   1435  HE1 TYR A  97       2.898  26.038  -8.893  1.00  0.67           H  
ATOM   1436  HE2 TYR A  97       1.062  23.363  -6.063  1.00  0.67           H  
ATOM   1437  HH  TYR A  97       0.060  25.148  -6.893  1.00  0.67           H  
ATOM   1438  N   CYS A  98       7.627  20.994  -5.462  1.00  0.76           N  
ATOM   1439  CA  CYS A  98       8.530  19.859  -5.362  1.00  0.76           C  
ATOM   1440  C   CYS A  98       7.858  18.634  -5.979  1.00  0.76           C  
ATOM   1441  O   CYS A  98       6.744  18.264  -5.579  1.00  0.76           O  
ATOM   1442  CB  CYS A  98       8.838  19.645  -3.887  1.00  0.76           C  
ATOM   1443  SG  CYS A  98       9.905  18.346  -3.462  1.00  0.76           S  
ATOM   1444  H   CYS A  98       6.952  21.124  -4.711  1.00  0.76           H  
ATOM   1445  HA  CYS A  98       9.453  20.078  -5.904  1.00  0.76           H  
ATOM   1446 1HB  CYS A  98       9.265  20.565  -3.495  1.00  0.76           H  
ATOM   1447 2HB  CYS A  98       7.903  19.474  -3.359  1.00  0.76           H  
ATOM   1448  N   LYS A  99       8.476  18.050  -7.006  1.00  0.94           N  
ATOM   1449  CA  LYS A  99       7.866  16.900  -7.660  1.00  0.94           C  
ATOM   1450  C   LYS A  99       8.855  15.740  -7.845  1.00  0.94           C  
ATOM   1451  O   LYS A  99       9.939  15.898  -8.424  1.00  0.94           O  
ATOM   1452  CB  LYS A  99       7.288  17.330  -8.999  1.00  0.94           C  
ATOM   1453  CG  LYS A  99       6.196  18.435  -8.905  1.00  0.94           C  
ATOM   1454  CD  LYS A  99       5.578  18.732 -10.250  1.00  0.94           C  
ATOM   1455  CE  LYS A  99       4.503  19.761 -10.170  1.00  0.94           C  
ATOM   1456  NZ  LYS A  99       3.870  19.952 -11.486  1.00  0.94           N  
ATOM   1457  H   LYS A  99       9.378  18.402  -7.329  1.00  0.94           H  
ATOM   1458  HA  LYS A  99       7.061  16.538  -7.032  1.00  0.94           H  
ATOM   1459 1HB  LYS A  99       8.080  17.670  -9.644  1.00  0.94           H  
ATOM   1460 2HB  LYS A  99       6.822  16.468  -9.465  1.00  0.94           H  
ATOM   1461 1HG  LYS A  99       5.421  18.130  -8.213  1.00  0.94           H  
ATOM   1462 2HG  LYS A  99       6.646  19.356  -8.532  1.00  0.94           H  
ATOM   1463 1HD  LYS A  99       6.335  19.075 -10.942  1.00  0.94           H  
ATOM   1464 2HD  LYS A  99       5.136  17.841 -10.649  1.00  0.94           H  
ATOM   1465 1HE  LYS A  99       3.750  19.437  -9.455  1.00  0.94           H  
ATOM   1466 2HE  LYS A  99       4.922  20.707  -9.837  1.00  0.94           H  
ATOM   1467 1HZ  LYS A  99       3.139  20.637 -11.408  1.00  0.94           H  
ATOM   1468 2HZ  LYS A  99       4.555  20.259 -12.159  1.00  0.94           H  
ATOM   1469 3HZ  LYS A  99       3.478  19.070 -11.796  1.00  0.94           H  
ATOM   1470  N   ALA A 100       8.489  14.563  -7.335  1.00  1.24           N  
ATOM   1471  CA  ALA A 100       9.366  13.396  -7.394  1.00  1.24           C  
ATOM   1472  C   ALA A 100       9.193  12.653  -8.678  1.00  1.24           C  
ATOM   1473  O   ALA A 100       8.055  12.471  -9.136  1.00  1.24           O  
ATOM   1474  CB  ALA A 100       9.079  12.427  -6.268  1.00  1.24           C  
ATOM   1475  H   ALA A 100       7.570  14.481  -6.909  1.00  1.24           H  
ATOM   1476  HA  ALA A 100      10.400  13.739  -7.331  1.00  1.24           H  
ATOM   1477 1HB  ALA A 100       9.750  11.581  -6.358  1.00  1.24           H  
ATOM   1478 2HB  ALA A 100       9.212  12.895  -5.306  1.00  1.24           H  
ATOM   1479 3HB  ALA A 100       8.073  12.082  -6.365  1.00  1.24           H  
ATOM   1480  N   THR A 101      10.298  12.133  -9.194  1.00  1.73           N  
ATOM   1481  CA  THR A 101      10.268  11.282 -10.367  1.00  1.73           C  
ATOM   1482  C   THR A 101      10.070   9.846  -9.938  1.00  1.73           C  
ATOM   1483  O   THR A 101      10.569   9.441  -8.886  1.00  1.73           O  
ATOM   1484  CB  THR A 101      11.604  11.377 -11.116  1.00  1.73           C  
ATOM   1485  OG1 THR A 101      12.655  10.952 -10.225  1.00  1.73           O  
ATOM   1486  CG2 THR A 101      11.884  12.801 -11.559  1.00  1.73           C  
ATOM   1487  H   THR A 101      11.206  12.336  -8.763  1.00  1.73           H  
ATOM   1488  HA  THR A 101       9.455  11.567 -11.019  1.00  1.73           H  
ATOM   1489  HB  THR A 101      11.581  10.719 -11.991  1.00  1.73           H  
ATOM   1490  HG1 THR A 101      12.567  11.458  -9.384  1.00  1.73           H  
ATOM   1491 1HG2 THR A 101      12.845  12.837 -12.072  1.00  1.73           H  
ATOM   1492 2HG2 THR A 101      11.102  13.125 -12.237  1.00  1.73           H  
ATOM   1493 3HG2 THR A 101      11.912  13.456 -10.684  1.00  1.73           H  
ATOM   1494  N   GLY A 102       9.411   9.057 -10.769  1.00  2.48           N  
ATOM   1495  CA  GLY A 102       9.328   7.628 -10.513  1.00  2.48           C  
ATOM   1496  C   GLY A 102      10.131   6.931 -11.591  1.00  2.48           C  
ATOM   1497  O   GLY A 102      10.765   7.599 -12.402  1.00  2.48           O  
ATOM   1498  H   GLY A 102       8.959   9.452 -11.599  1.00  2.48           H  
ATOM   1499 1HA  GLY A 102       9.721   7.389  -9.526  1.00  2.48           H  
ATOM   1500 2HA  GLY A 102       8.291   7.303 -10.544  1.00  2.48           H  
ATOM   1501  N   GLU A 103      10.123   5.601 -11.607  1.00  3.50           N  
ATOM   1502  CA  GLU A 103      10.863   4.843 -12.621  1.00  3.50           C  
ATOM   1503  C   GLU A 103      12.305   5.348 -12.805  1.00  3.50           C  
ATOM   1504  O   GLU A 103      12.816   5.420 -13.928  1.00  3.50           O  
ATOM   1505  CB  GLU A 103      10.101   4.877 -13.955  1.00  3.50           C  
ATOM   1506  CG  GLU A 103       8.708   4.225 -13.882  1.00  3.50           C  
ATOM   1507  CD  GLU A 103       7.954   4.129 -15.219  1.00  3.50           C  
ATOM   1508  OE1 GLU A 103       8.421   4.634 -16.222  1.00  3.50           O  
ATOM   1509  OE2 GLU A 103       6.905   3.525 -15.218  1.00  3.50           O  
ATOM   1510  H   GLU A 103       9.585   5.105 -10.910  1.00  3.50           H  
ATOM   1511  HA  GLU A 103      10.916   3.804 -12.293  1.00  3.50           H  
ATOM   1512 1HB  GLU A 103       9.972   5.910 -14.286  1.00  3.50           H  
ATOM   1513 2HB  GLU A 103      10.680   4.359 -14.719  1.00  3.50           H  
ATOM   1514 1HG  GLU A 103       8.822   3.220 -13.477  1.00  3.50           H  
ATOM   1515 2HG  GLU A 103       8.104   4.793 -13.180  1.00  3.50           H  
ATOM   1516  N   ARG A 104      13.011   5.617 -11.701  1.00  4.67           N  
ATOM   1517  CA  ARG A 104      14.354   6.190 -11.797  1.00  4.67           C  
ATOM   1518  C   ARG A 104      15.475   5.193 -12.086  1.00  4.67           C  
ATOM   1519  O   ARG A 104      16.406   5.009 -11.308  1.00  4.67           O  
ATOM   1520  CB  ARG A 104      14.682   6.997 -10.551  1.00  4.67           C  
ATOM   1521  CG  ARG A 104      16.110   7.539 -10.497  1.00  4.67           C  
ATOM   1522  CD  ARG A 104      16.444   8.528 -11.571  1.00  4.67           C  
ATOM   1523  NE  ARG A 104      17.849   8.941 -11.464  1.00  4.67           N  
ATOM   1524  CZ  ARG A 104      18.496   9.754 -12.327  1.00  4.67           C  
ATOM   1525  NH1 ARG A 104      17.872  10.266 -13.359  1.00  4.67           N  
ATOM   1526  NH2 ARG A 104      19.772  10.032 -12.131  1.00  4.67           N  
ATOM   1527  H   ARG A 104      12.581   5.494 -10.796  1.00  4.67           H  
ATOM   1528  HA  ARG A 104      14.332   6.904 -12.623  1.00  4.67           H  
ATOM   1529 1HB  ARG A 104      13.998   7.850 -10.480  1.00  4.67           H  
ATOM   1530 2HB  ARG A 104      14.526   6.382  -9.661  1.00  4.67           H  
ATOM   1531 1HG  ARG A 104      16.222   8.063  -9.552  1.00  4.67           H  
ATOM   1532 2HG  ARG A 104      16.824   6.719 -10.544  1.00  4.67           H  
ATOM   1533 1HD  ARG A 104      16.293   8.082 -12.556  1.00  4.67           H  
ATOM   1534 2HD  ARG A 104      15.816   9.413 -11.480  1.00  4.67           H  
ATOM   1535  HE  ARG A 104      18.381   8.566 -10.692  1.00  4.67           H  
ATOM   1536 1HH1 ARG A 104      16.887  10.074 -13.564  1.00  4.67           H  
ATOM   1537 2HH1 ARG A 104      18.329  10.878 -14.043  1.00  4.67           H  
ATOM   1538 1HH2 ARG A 104      20.266   9.632 -11.346  1.00  4.67           H  
ATOM   1539 2HH2 ARG A 104      20.256  10.636 -12.784  1.00  4.67           H  
ATOM   1540  N   GLY A 105      15.386   4.613 -13.271  1.00  5.76           N  
ATOM   1541  CA  GLY A 105      16.353   3.691 -13.871  1.00  5.76           C  
ATOM   1542  C   GLY A 105      17.103   4.464 -14.953  1.00  5.76           C  
ATOM   1543  O   GLY A 105      17.452   3.925 -16.002  1.00  5.76           O  
ATOM   1544  H   GLY A 105      14.543   4.843 -13.794  1.00  5.76           H  
ATOM   1545 1HA  GLY A 105      17.047   3.325 -13.114  1.00  5.76           H  
ATOM   1546 2HA  GLY A 105      15.837   2.834 -14.303  1.00  5.76           H  
ATOM   1547  N   TYR A 106      17.232   5.771 -14.703  1.00  6.45           N  
ATOM   1548  CA  TYR A 106      17.734   6.815 -15.605  1.00  6.45           C  
ATOM   1549  C   TYR A 106      16.741   7.066 -16.743  1.00  6.45           C  
ATOM   1550  O   TYR A 106      17.039   7.723 -17.744  1.00  6.45           O  
ATOM   1551  CB  TYR A 106      19.126   6.471 -16.142  1.00  6.45           C  
ATOM   1552  CG  TYR A 106      20.140   6.232 -15.044  1.00  6.45           C  
ATOM   1553  CD1 TYR A 106      20.544   4.942 -14.727  1.00  6.45           C  
ATOM   1554  CD2 TYR A 106      20.655   7.310 -14.348  1.00  6.45           C  
ATOM   1555  CE1 TYR A 106      21.464   4.737 -13.719  1.00  6.45           C  
ATOM   1556  CE2 TYR A 106      21.575   7.106 -13.340  1.00  6.45           C  
ATOM   1557  CZ  TYR A 106      21.978   5.827 -13.023  1.00  6.45           C  
ATOM   1558  OH  TYR A 106      22.895   5.624 -12.017  1.00  6.45           O  
ATOM   1559  H   TYR A 106      16.946   6.067 -13.783  1.00  6.45           H  
ATOM   1560  HA  TYR A 106      17.815   7.746 -15.042  1.00  6.45           H  
ATOM   1561 1HB  TYR A 106      19.087   5.591 -16.780  1.00  6.45           H  
ATOM   1562 2HB  TYR A 106      19.483   7.296 -16.756  1.00  6.45           H  
ATOM   1563  HD1 TYR A 106      20.136   4.091 -15.277  1.00  6.45           H  
ATOM   1564  HD2 TYR A 106      20.334   8.322 -14.599  1.00  6.45           H  
ATOM   1565  HE1 TYR A 106      21.783   3.725 -13.469  1.00  6.45           H  
ATOM   1566  HE2 TYR A 106      21.980   7.956 -12.793  1.00  6.45           H  
ATOM   1567  HH  TYR A 106      23.069   4.684 -11.928  1.00  6.45           H  
ATOM   1568  N   GLY A 107      15.507   6.621 -16.526  1.00  6.51           N  
ATOM   1569  CA  GLY A 107      14.399   6.831 -17.444  1.00  6.51           C  
ATOM   1570  C   GLY A 107      13.841   8.229 -17.246  1.00  6.51           C  
ATOM   1571  O   GLY A 107      12.698   8.407 -16.826  1.00  6.51           O  
ATOM   1572  H   GLY A 107      15.337   6.098 -15.682  1.00  6.51           H  
ATOM   1573 1HA  GLY A 107      14.740   6.706 -18.471  1.00  6.51           H  
ATOM   1574 2HA  GLY A 107      13.625   6.088 -17.257  1.00  6.51           H  
ATOM   1575  N   ASP A 108      14.642   9.234 -17.568  1.00  5.95           N  
ATOM   1576  CA  ASP A 108      14.286  10.624 -17.284  1.00  5.95           C  
ATOM   1577  C   ASP A 108      13.310  11.215 -18.293  1.00  5.95           C  
ATOM   1578  O   ASP A 108      13.630  12.105 -19.078  1.00  5.95           O  
ATOM   1579  CB  ASP A 108      15.544  11.472 -17.172  1.00  5.95           C  
ATOM   1580  CG  ASP A 108      16.335  11.124 -15.913  1.00  5.95           C  
ATOM   1581  OD1 ASP A 108      15.788  10.459 -15.041  1.00  5.95           O  
ATOM   1582  OD2 ASP A 108      17.480  11.505 -15.800  1.00  5.95           O  
ATOM   1583  H   ASP A 108      15.559   8.991 -17.948  1.00  5.95           H  
ATOM   1584  HA  ASP A 108      13.795  10.646 -16.310  1.00  5.95           H  
ATOM   1585 1HB  ASP A 108      16.176  11.305 -18.045  1.00  5.95           H  
ATOM   1586 2HB  ASP A 108      15.274  12.527 -17.149  1.00  5.95           H  
ATOM   1587  N   GLN A 109      12.098  10.691 -18.210  1.00  5.01           N  
ATOM   1588  CA  GLN A 109      10.934  10.995 -19.027  1.00  5.01           C  
ATOM   1589  C   GLN A 109      10.288  12.408 -18.904  1.00  5.01           C  
ATOM   1590  O   GLN A 109       9.791  12.899 -19.914  1.00  5.01           O  
ATOM   1591  CB  GLN A 109       9.890   9.921 -18.738  1.00  5.01           C  
ATOM   1592  CG  GLN A 109      10.239   8.547 -19.258  1.00  5.01           C  
ATOM   1593  CD  GLN A 109       9.277   7.481 -18.750  1.00  5.01           C  
ATOM   1594  OE1 GLN A 109       8.148   7.336 -19.240  1.00  5.01           O  
ATOM   1595  NE2 GLN A 109       9.735   6.738 -17.739  1.00  5.01           N  
ATOM   1596  H   GLN A 109      12.001   9.957 -17.510  1.00  5.01           H  
ATOM   1597  HA  GLN A 109      11.242  10.882 -20.067  1.00  5.01           H  
ATOM   1598 1HB  GLN A 109       9.835   9.796 -17.682  1.00  5.01           H  
ATOM   1599 2HB  GLN A 109       8.912  10.220 -19.103  1.00  5.01           H  
ATOM   1600 1HG  GLN A 109      10.192   8.562 -20.346  1.00  5.01           H  
ATOM   1601 2HG  GLN A 109      11.242   8.287 -18.932  1.00  5.01           H  
ATOM   1602 1HE2 GLN A 109       9.161   5.996 -17.316  1.00  5.01           H  
ATOM   1603 2HE2 GLN A 109      10.655   6.910 -17.364  1.00  5.01           H  
ATOM   1604  N   GLY A 110      10.240  13.094 -17.722  1.00  3.97           N  
ATOM   1605  CA  GLY A 110      10.744  12.746 -16.377  1.00  3.97           C  
ATOM   1606  C   GLY A 110       9.851  11.815 -15.556  1.00  3.97           C  
ATOM   1607  O   GLY A 110      10.245  11.381 -14.480  1.00  3.97           O  
ATOM   1608  H   GLY A 110       9.792  13.997 -17.782  1.00  3.97           H  
ATOM   1609 1HA  GLY A 110      11.752  12.366 -16.408  1.00  3.97           H  
ATOM   1610 2HA  GLY A 110      10.836  13.679 -15.822  1.00  3.97           H  
ATOM   1611  N   TYR A 111       8.655  11.519 -16.059  1.00  3.01           N  
ATOM   1612  CA  TYR A 111       7.687  10.652 -15.376  1.00  3.01           C  
ATOM   1613  C   TYR A 111       7.460  11.048 -13.926  1.00  3.01           C  
ATOM   1614  O   TYR A 111       7.714  10.262 -13.006  1.00  3.01           O  
ATOM   1615  CB  TYR A 111       8.102   9.182 -15.406  1.00  3.01           C  
ATOM   1616  CG  TYR A 111       7.065   8.276 -14.786  1.00  3.01           C  
ATOM   1617  CD1 TYR A 111       5.972   7.872 -15.530  1.00  3.01           C  
ATOM   1618  CD2 TYR A 111       7.185   7.884 -13.478  1.00  3.01           C  
ATOM   1619  CE1 TYR A 111       5.007   7.061 -14.956  1.00  3.01           C  
ATOM   1620  CE2 TYR A 111       6.227   7.076 -12.892  1.00  3.01           C  
ATOM   1621  CZ  TYR A 111       5.140   6.665 -13.628  1.00  3.01           C  
ATOM   1622  OH  TYR A 111       4.177   5.861 -13.054  1.00  3.01           O  
ATOM   1623  H   TYR A 111       8.404  11.916 -16.952  1.00  3.01           H  
ATOM   1624  HA  TYR A 111       6.729  10.745 -15.890  1.00  3.01           H  
ATOM   1625 1HB  TYR A 111       8.232   8.865 -16.425  1.00  3.01           H  
ATOM   1626 2HB  TYR A 111       9.051   9.036 -14.883  1.00  3.01           H  
ATOM   1627  HD1 TYR A 111       5.874   8.191 -16.569  1.00  3.01           H  
ATOM   1628  HD2 TYR A 111       8.030   8.213 -12.918  1.00  3.01           H  
ATOM   1629  HE1 TYR A 111       4.147   6.738 -15.542  1.00  3.01           H  
ATOM   1630  HE2 TYR A 111       6.327   6.767 -11.850  1.00  3.01           H  
ATOM   1631  HH  TYR A 111       4.434   5.653 -12.149  1.00  3.01           H  
ATOM   1632  N   LEU A 112       7.000  12.269 -13.704  1.00  2.26           N  
ATOM   1633  CA  LEU A 112       6.775  12.682 -12.334  1.00  2.26           C  
ATOM   1634  C   LEU A 112       5.685  11.810 -11.739  1.00  2.26           C  
ATOM   1635  O   LEU A 112       4.680  11.531 -12.397  1.00  2.26           O  
ATOM   1636  CB  LEU A 112       6.408  14.158 -12.285  1.00  2.26           C  
ATOM   1637  CG  LEU A 112       7.532  15.083 -12.723  1.00  2.26           C  
ATOM   1638  CD1 LEU A 112       7.018  16.478 -12.788  1.00  2.26           C  
ATOM   1639  CD2 LEU A 112       8.685  14.961 -11.731  1.00  2.26           C  
ATOM   1640  H   LEU A 112       6.809  12.892 -14.476  1.00  2.26           H  
ATOM   1641  HA  LEU A 112       7.682  12.539 -11.763  1.00  2.26           H  
ATOM   1642 1HB  LEU A 112       5.549  14.332 -12.925  1.00  2.26           H  
ATOM   1643 2HB  LEU A 112       6.143  14.415 -11.257  1.00  2.26           H  
ATOM   1644  HG  LEU A 112       7.877  14.798 -13.717  1.00  2.26           H  
ATOM   1645 1HD1 LEU A 112       7.801  17.131 -13.104  1.00  2.26           H  
ATOM   1646 2HD1 LEU A 112       6.194  16.535 -13.496  1.00  2.26           H  
ATOM   1647 3HD1 LEU A 112       6.686  16.753 -11.826  1.00  2.26           H  
ATOM   1648 1HD2 LEU A 112       9.506  15.615 -12.027  1.00  2.26           H  
ATOM   1649 2HD2 LEU A 112       8.354  15.233 -10.742  1.00  2.26           H  
ATOM   1650 3HD2 LEU A 112       9.024  13.934 -11.716  1.00  2.26           H  
ATOM   1651  N   GLU A 113       5.897  11.375 -10.506  1.00  1.71           N  
ATOM   1652  CA  GLU A 113       4.957  10.514  -9.809  1.00  1.71           C  
ATOM   1653  C   GLU A 113       4.287  11.170  -8.598  1.00  1.71           C  
ATOM   1654  O   GLU A 113       3.103  10.940  -8.347  1.00  1.71           O  
ATOM   1655  CB  GLU A 113       5.679   9.233  -9.384  1.00  1.71           C  
ATOM   1656  CG  GLU A 113       4.783   8.181  -8.725  1.00  1.71           C  
ATOM   1657  CD  GLU A 113       5.473   6.848  -8.510  1.00  1.71           C  
ATOM   1658  OE1 GLU A 113       6.608   6.710  -8.896  1.00  1.71           O  
ATOM   1659  OE2 GLU A 113       4.855   5.969  -7.959  1.00  1.71           O  
ATOM   1660  H   GLU A 113       6.752  11.653 -10.043  1.00  1.71           H  
ATOM   1661  HA  GLU A 113       4.171  10.239 -10.512  1.00  1.71           H  
ATOM   1662 1HB  GLU A 113       6.144   8.781 -10.259  1.00  1.71           H  
ATOM   1663 2HB  GLU A 113       6.481   9.486  -8.688  1.00  1.71           H  
ATOM   1664 1HG  GLU A 113       4.440   8.560  -7.764  1.00  1.71           H  
ATOM   1665 2HG  GLU A 113       3.908   8.030  -9.354  1.00  1.71           H  
ATOM   1666  N   VAL A 114       5.046  11.956  -7.824  1.00  1.33           N  
ATOM   1667  CA  VAL A 114       4.474  12.529  -6.598  1.00  1.33           C  
ATOM   1668  C   VAL A 114       4.647  14.030  -6.578  1.00  1.33           C  
ATOM   1669  O   VAL A 114       5.765  14.525  -6.706  1.00  1.33           O  
ATOM   1670  CB  VAL A 114       5.172  11.971  -5.346  1.00  1.33           C  
ATOM   1671  CG1 VAL A 114       4.545  12.551  -4.081  1.00  1.33           C  
ATOM   1672  CG2 VAL A 114       5.138  10.478  -5.365  1.00  1.33           C  
ATOM   1673  H   VAL A 114       6.010  12.141  -8.095  1.00  1.33           H  
ATOM   1674  HA  VAL A 114       3.410  12.296  -6.554  1.00  1.33           H  
ATOM   1675  HB  VAL A 114       6.186  12.301  -5.344  1.00  1.33           H  
ATOM   1676 1HG1 VAL A 114       5.065  12.172  -3.208  1.00  1.33           H  
ATOM   1677 2HG1 VAL A 114       4.609  13.635  -4.097  1.00  1.33           H  
ATOM   1678 3HG1 VAL A 114       3.497  12.254  -4.027  1.00  1.33           H  
ATOM   1679 1HG2 VAL A 114       5.660  10.120  -4.507  1.00  1.33           H  
ATOM   1680 2HG2 VAL A 114       4.104  10.129  -5.347  1.00  1.33           H  
ATOM   1681 3HG2 VAL A 114       5.631  10.107  -6.258  1.00  1.33           H  
ATOM   1682  N   TRP A 115       3.562  14.773  -6.395  1.00  1.08           N  
ATOM   1683  CA  TRP A 115       3.710  16.225  -6.344  1.00  1.08           C  
ATOM   1684  C   TRP A 115       3.417  16.688  -4.928  1.00  1.08           C  
ATOM   1685  O   TRP A 115       2.529  16.136  -4.275  1.00  1.08           O  
ATOM   1686  CB  TRP A 115       2.705  16.928  -7.256  1.00  1.08           C  
ATOM   1687  CG  TRP A 115       2.758  16.576  -8.736  1.00  1.08           C  
ATOM   1688  CD1 TRP A 115       3.656  15.796  -9.421  1.00  1.08           C  
ATOM   1689  CD2 TRP A 115       1.802  17.031  -9.719  1.00  1.08           C  
ATOM   1690  NE1 TRP A 115       3.303  15.738 -10.753  1.00  1.08           N  
ATOM   1691  CE2 TRP A 115       2.181  16.486 -10.949  1.00  1.08           C  
ATOM   1692  CE3 TRP A 115       0.666  17.850  -9.653  1.00  1.08           C  
ATOM   1693  CZ2 TRP A 115       1.462  16.728 -12.109  1.00  1.08           C  
ATOM   1694  CZ3 TRP A 115      -0.054  18.096 -10.815  1.00  1.08           C  
ATOM   1695  CH2 TRP A 115       0.335  17.548 -12.012  1.00  1.08           C  
ATOM   1696  H   TRP A 115       2.654  14.341  -6.295  1.00  1.08           H  
ATOM   1697  HA  TRP A 115       4.725  16.510  -6.604  1.00  1.08           H  
ATOM   1698 1HB  TRP A 115       1.698  16.718  -6.898  1.00  1.08           H  
ATOM   1699 2HB  TRP A 115       2.851  18.007  -7.165  1.00  1.08           H  
ATOM   1700  HD1 TRP A 115       4.513  15.292  -8.991  1.00  1.08           H  
ATOM   1701  HE1 TRP A 115       3.781  15.223 -11.479  1.00  1.08           H  
ATOM   1702  HE3 TRP A 115       0.352  18.286  -8.703  1.00  1.08           H  
ATOM   1703  HZ2 TRP A 115       1.753  16.302 -13.071  1.00  1.08           H  
ATOM   1704  HZ3 TRP A 115      -0.936  18.734 -10.752  1.00  1.08           H  
ATOM   1705  HH2 TRP A 115      -0.253  17.759 -12.907  1.00  1.08           H  
ATOM   1706  N   GLY A 116       4.111  17.725  -4.476  1.00  0.92           N  
ATOM   1707  CA  GLY A 116       3.815  18.307  -3.177  1.00  0.92           C  
ATOM   1708  C   GLY A 116       2.741  19.379  -3.275  1.00  0.92           C  
ATOM   1709  O   GLY A 116       2.166  19.612  -4.340  1.00  0.92           O  
ATOM   1710  H   GLY A 116       4.886  18.099  -5.022  1.00  0.92           H  
ATOM   1711 1HA  GLY A 116       3.487  17.526  -2.494  1.00  0.92           H  
ATOM   1712 2HA  GLY A 116       4.726  18.738  -2.759  1.00  0.92           H  
ATOM   1713  N   ARG A 117       2.497  20.047  -2.151  1.00  0.81           N  
ATOM   1714  CA  ARG A 117       1.498  21.111  -2.052  1.00  0.81           C  
ATOM   1715  C   ARG A 117       1.968  22.439  -2.656  1.00  0.81           C  
ATOM   1716  O   ARG A 117       1.159  23.253  -3.107  1.00  0.81           O  
ATOM   1717  CB  ARG A 117       1.126  21.304  -0.584  1.00  0.81           C  
ATOM   1718  CG  ARG A 117       2.251  21.861   0.318  1.00  0.81           C  
ATOM   1719  CD  ARG A 117       1.861  21.871   1.757  1.00  0.81           C  
ATOM   1720  NE  ARG A 117       2.878  22.490   2.613  1.00  0.81           N  
ATOM   1721  CZ  ARG A 117       2.816  22.562   3.951  1.00  0.81           C  
ATOM   1722  NH1 ARG A 117       1.809  22.043   4.623  1.00  0.81           N  
ATOM   1723  NH2 ARG A 117       3.793  23.168   4.561  1.00  0.81           N  
ATOM   1724  H   ARG A 117       3.014  19.785  -1.324  1.00  0.81           H  
ATOM   1725  HA  ARG A 117       0.608  20.789  -2.592  1.00  0.81           H  
ATOM   1726 1HB  ARG A 117       0.286  21.994  -0.515  1.00  0.81           H  
ATOM   1727 2HB  ARG A 117       0.804  20.353  -0.162  1.00  0.81           H  
ATOM   1728 1HG  ARG A 117       3.149  21.255   0.203  1.00  0.81           H  
ATOM   1729 2HG  ARG A 117       2.468  22.884   0.039  1.00  0.81           H  
ATOM   1730 1HD  ARG A 117       0.935  22.431   1.874  1.00  0.81           H  
ATOM   1731 2HD  ARG A 117       1.713  20.847   2.096  1.00  0.81           H  
ATOM   1732  HE  ARG A 117       3.711  22.928   2.183  1.00  0.81           H  
ATOM   1733 1HH1 ARG A 117       1.058  21.579   4.133  1.00  0.81           H  
ATOM   1734 2HH1 ARG A 117       1.787  22.112   5.629  1.00  0.81           H  
ATOM   1735 1HH2 ARG A 117       4.531  23.564   3.963  1.00  0.81           H  
ATOM   1736 2HH2 ARG A 117       3.809  23.259   5.562  1.00  0.81           H  
ATOM   1737  N   GLY A 118       3.279  22.645  -2.651  1.00  0.73           N  
ATOM   1738  CA  GLY A 118       3.898  23.859  -3.156  1.00  0.73           C  
ATOM   1739  C   GLY A 118       3.881  25.001  -2.153  1.00  0.73           C  
ATOM   1740  O   GLY A 118       3.238  24.918  -1.101  1.00  0.73           O  
ATOM   1741  H   GLY A 118       3.890  21.924  -2.293  1.00  0.73           H  
ATOM   1742 1HA  GLY A 118       4.926  23.631  -3.411  1.00  0.73           H  
ATOM   1743 2HA  GLY A 118       3.409  24.175  -4.073  1.00  0.73           H  
ATOM   1744  N   THR A 119       4.585  26.079  -2.483  1.00  0.67           N  
ATOM   1745  CA  THR A 119       4.602  27.247  -1.610  1.00  0.67           C  
ATOM   1746  C   THR A 119       4.821  28.544  -2.390  1.00  0.67           C  
ATOM   1747  O   THR A 119       5.477  28.560  -3.432  1.00  0.67           O  
ATOM   1748  CB  THR A 119       5.668  27.094  -0.517  1.00  0.67           C  
ATOM   1749  OG1 THR A 119       5.525  28.153   0.438  1.00  0.67           O  
ATOM   1750  CG2 THR A 119       7.043  27.139  -1.097  1.00  0.67           C  
ATOM   1751  H   THR A 119       5.111  26.045  -3.356  1.00  0.67           H  
ATOM   1752  HA  THR A 119       3.630  27.319  -1.120  1.00  0.67           H  
ATOM   1753  HB  THR A 119       5.530  26.135  -0.009  1.00  0.67           H  
ATOM   1754  HG1 THR A 119       4.670  28.058   0.874  1.00  0.67           H  
ATOM   1755 1HG2 THR A 119       7.744  27.022  -0.277  1.00  0.67           H  
ATOM   1756 2HG2 THR A 119       7.171  26.323  -1.817  1.00  0.67           H  
ATOM   1757 3HG2 THR A 119       7.208  28.095  -1.596  1.00  0.67           H  
ATOM   1758  N   LEU A 120       4.294  29.645  -1.868  1.00  0.65           N  
ATOM   1759  CA  LEU A 120       4.433  30.931  -2.542  1.00  0.65           C  
ATOM   1760  C   LEU A 120       5.613  31.768  -2.089  1.00  0.65           C  
ATOM   1761  O   LEU A 120       5.779  32.058  -0.899  1.00  0.65           O  
ATOM   1762  CB  LEU A 120       3.152  31.761  -2.384  1.00  0.65           C  
ATOM   1763  CG  LEU A 120       3.195  33.193  -3.004  1.00  0.65           C  
ATOM   1764  CD1 LEU A 120       3.337  33.110  -4.524  1.00  0.65           C  
ATOM   1765  CD2 LEU A 120       1.925  33.930  -2.632  1.00  0.65           C  
ATOM   1766  H   LEU A 120       3.780  29.586  -1.001  1.00  0.65           H  
ATOM   1767  HA  LEU A 120       4.568  30.739  -3.602  1.00  0.65           H  
ATOM   1768 1HB  LEU A 120       2.328  31.224  -2.849  1.00  0.65           H  
ATOM   1769 2HB  LEU A 120       2.938  31.869  -1.322  1.00  0.65           H  
ATOM   1770  HG  LEU A 120       4.061  33.735  -2.611  1.00  0.65           H  
ATOM   1771 1HD1 LEU A 120       3.378  34.115  -4.940  1.00  0.65           H  
ATOM   1772 2HD1 LEU A 120       4.243  32.591  -4.767  1.00  0.65           H  
ATOM   1773 3HD1 LEU A 120       2.491  32.580  -4.943  1.00  0.65           H  
ATOM   1774 1HD2 LEU A 120       1.954  34.936  -3.054  1.00  0.65           H  
ATOM   1775 2HD2 LEU A 120       1.062  33.393  -3.029  1.00  0.65           H  
ATOM   1776 3HD2 LEU A 120       1.847  33.993  -1.548  1.00  0.65           H  
ATOM   1777  N   VAL A 121       6.407  32.153  -3.075  1.00  0.64           N  
ATOM   1778  CA  VAL A 121       7.559  33.016  -2.925  1.00  0.64           C  
ATOM   1779  C   VAL A 121       7.279  34.327  -3.627  1.00  0.64           C  
ATOM   1780  O   VAL A 121       6.925  34.350  -4.811  1.00  0.64           O  
ATOM   1781  CB  VAL A 121       8.785  32.355  -3.555  1.00  0.64           C  
ATOM   1782  CG1 VAL A 121      10.001  33.284  -3.507  1.00  0.64           C  
ATOM   1783  CG2 VAL A 121       9.074  31.041  -2.821  1.00  0.64           C  
ATOM   1784  H   VAL A 121       6.190  31.830  -4.020  1.00  0.64           H  
ATOM   1785  HA  VAL A 121       7.739  33.207  -1.866  1.00  0.64           H  
ATOM   1786  HB  VAL A 121       8.569  32.161  -4.568  1.00  0.64           H  
ATOM   1787 1HG1 VAL A 121      10.858  32.800  -3.970  1.00  0.64           H  
ATOM   1788 2HG1 VAL A 121       9.772  34.204  -4.045  1.00  0.64           H  
ATOM   1789 3HG1 VAL A 121      10.221  33.519  -2.499  1.00  0.64           H  
ATOM   1790 1HG2 VAL A 121       9.923  30.550  -3.273  1.00  0.64           H  
ATOM   1791 2HG2 VAL A 121       9.294  31.260  -1.782  1.00  0.64           H  
ATOM   1792 3HG2 VAL A 121       8.207  30.379  -2.881  1.00  0.64           H  
ATOM   1793  N   THR A 122       7.422  35.422  -2.903  1.00  0.66           N  
ATOM   1794  CA  THR A 122       7.174  36.723  -3.497  1.00  0.66           C  
ATOM   1795  C   THR A 122       8.409  37.571  -3.411  1.00  0.66           C  
ATOM   1796  O   THR A 122       9.063  37.611  -2.365  1.00  0.66           O  
ATOM   1797  CB  THR A 122       5.981  37.443  -2.833  1.00  0.66           C  
ATOM   1798  OG1 THR A 122       4.797  36.649  -2.987  1.00  0.66           O  
ATOM   1799  CG2 THR A 122       5.754  38.800  -3.493  1.00  0.66           C  
ATOM   1800  H   THR A 122       7.717  35.347  -1.927  1.00  0.66           H  
ATOM   1801  HA  THR A 122       6.962  36.597  -4.545  1.00  0.66           H  
ATOM   1802  HB  THR A 122       6.182  37.582  -1.771  1.00  0.66           H  
ATOM   1803  HG1 THR A 122       4.678  36.444  -3.921  1.00  0.66           H  
ATOM   1804 1HG2 THR A 122       4.908  39.295  -3.022  1.00  0.66           H  
ATOM   1805 2HG2 THR A 122       6.636  39.424  -3.386  1.00  0.66           H  
ATOM   1806 3HG2 THR A 122       5.547  38.656  -4.554  1.00  0.66           H  
ATOM   1807  N   VAL A 123       8.761  38.221  -4.513  1.00  0.73           N  
ATOM   1808  CA  VAL A 123       9.928  39.070  -4.472  1.00  0.73           C  
ATOM   1809  C   VAL A 123       9.561  40.504  -4.823  1.00  0.73           C  
ATOM   1810  O   VAL A 123       8.960  40.773  -5.864  1.00  0.73           O  
ATOM   1811  CB  VAL A 123      11.012  38.549  -5.413  1.00  0.73           C  
ATOM   1812  CG1 VAL A 123      12.225  39.457  -5.326  1.00  0.73           C  
ATOM   1813  CG2 VAL A 123      11.356  37.117  -5.059  1.00  0.73           C  
ATOM   1814  H   VAL A 123       8.218  38.136  -5.372  1.00  0.73           H  
ATOM   1815  HA  VAL A 123      10.328  39.054  -3.468  1.00  0.73           H  
ATOM   1816  HB  VAL A 123      10.647  38.572  -6.432  1.00  0.73           H  
ATOM   1817 1HG1 VAL A 123      12.995  39.106  -5.982  1.00  0.73           H  
ATOM   1818 2HG1 VAL A 123      11.945  40.469  -5.604  1.00  0.73           H  
ATOM   1819 3HG1 VAL A 123      12.601  39.450  -4.299  1.00  0.73           H  
ATOM   1820 1HG2 VAL A 123      12.112  36.756  -5.740  1.00  0.73           H  
ATOM   1821 2HG2 VAL A 123      11.725  37.086  -4.035  1.00  0.73           H  
ATOM   1822 3HG2 VAL A 123      10.473  36.491  -5.150  1.00  0.73           H  
ATOM   1823  N   SER A 124       9.864  41.403  -3.901  1.00  0.85           N  
ATOM   1824  CA  SER A 124       9.563  42.825  -4.051  1.00  0.85           C  
ATOM   1825  C   SER A 124      10.296  43.653  -3.039  1.00  0.85           C  
ATOM   1826  O   SER A 124      10.355  43.299  -1.873  1.00  0.85           O  
ATOM   1827  CB  SER A 124       8.084  43.123  -3.880  1.00  0.85           C  
ATOM   1828  OG  SER A 124       7.859  44.523  -3.945  1.00  0.85           O  
ATOM   1829  H   SER A 124      10.371  41.067  -3.078  1.00  0.85           H  
ATOM   1830  HA  SER A 124       9.877  43.139  -5.047  1.00  0.85           H  
ATOM   1831 1HB  SER A 124       7.512  42.624  -4.659  1.00  0.85           H  
ATOM   1832 2HB  SER A 124       7.739  42.746  -2.927  1.00  0.85           H  
ATOM   1833  HG  SER A 124       6.902  44.640  -3.867  1.00  0.85           H  
ATOM   1834  N   SER A 125      10.746  44.825  -3.444  1.00  1.05           N  
ATOM   1835  CA  SER A 125      11.398  45.731  -2.511  1.00  1.05           C  
ATOM   1836  C   SER A 125      10.453  46.286  -1.425  1.00  1.05           C  
ATOM   1837  O   SER A 125      10.918  46.806  -0.403  1.00  1.05           O  
ATOM   1838  CB  SER A 125      12.042  46.863  -3.280  1.00  1.05           C  
ATOM   1839  OG  SER A 125      11.078  47.666  -3.894  1.00  1.05           O  
ATOM   1840  H   SER A 125      10.643  45.089  -4.415  1.00  1.05           H  
ATOM   1841  HA  SER A 125      12.191  45.175  -2.009  1.00  1.05           H  
ATOM   1842 1HB  SER A 125      12.640  47.467  -2.600  1.00  1.05           H  
ATOM   1843 2HB  SER A 125      12.715  46.454  -4.034  1.00  1.05           H  
ATOM   1844  HG  SER A 125      10.522  47.998  -3.182  1.00  1.05           H  
ATOM   1845  N   GLU A 126       9.131  46.188  -1.629  1.00  1.38           N  
ATOM   1846  CA  GLU A 126       8.209  46.713  -0.624  1.00  1.38           C  
ATOM   1847  C   GLU A 126       8.226  45.828   0.636  1.00  1.38           C  
ATOM   1848  O   GLU A 126       8.353  44.611   0.525  1.00  1.38           O  
ATOM   1849  CB  GLU A 126       6.781  46.803  -1.183  1.00  1.38           C  
ATOM   1850  CG  GLU A 126       6.595  47.848  -2.282  1.00  1.38           C  
ATOM   1851  CD  GLU A 126       5.160  47.969  -2.762  1.00  1.38           C  
ATOM   1852  OE1 GLU A 126       4.307  47.315  -2.208  1.00  1.38           O  
ATOM   1853  OE2 GLU A 126       4.923  48.719  -3.681  1.00  1.38           O  
ATOM   1854  H   GLU A 126       8.773  45.723  -2.468  1.00  1.38           H  
ATOM   1855  HA  GLU A 126       8.546  47.716  -0.381  1.00  1.38           H  
ATOM   1856 1HB  GLU A 126       6.501  45.835  -1.598  1.00  1.38           H  
ATOM   1857 2HB  GLU A 126       6.081  47.024  -0.379  1.00  1.38           H  
ATOM   1858 1HG  GLU A 126       6.922  48.815  -1.902  1.00  1.38           H  
ATOM   1859 2HG  GLU A 126       7.236  47.584  -3.125  1.00  1.38           H  
ATOM   1860  N   PRO A 127       8.090  46.400   1.844  1.00  1.85           N  
ATOM   1861  CA  PRO A 127       8.028  45.688   3.106  1.00  1.85           C  
ATOM   1862  C   PRO A 127       6.728  44.926   3.253  1.00  1.85           C  
ATOM   1863  O   PRO A 127       5.697  45.323   2.703  1.00  1.85           O  
ATOM   1864  CB  PRO A 127       8.135  46.814   4.137  1.00  1.85           C  
ATOM   1865  CG  PRO A 127       7.577  48.034   3.430  1.00  1.85           C  
ATOM   1866  CD  PRO A 127       7.985  47.868   1.975  1.00  1.85           C  
ATOM   1867  HA  PRO A 127       8.887  45.003   3.175  1.00  1.85           H  
ATOM   1868 1HB  PRO A 127       7.552  46.545   5.036  1.00  1.85           H  
ATOM   1869 2HB  PRO A 127       9.179  46.939   4.454  1.00  1.85           H  
ATOM   1870 1HG  PRO A 127       6.484  48.071   3.562  1.00  1.85           H  
ATOM   1871 2HG  PRO A 127       7.982  48.952   3.884  1.00  1.85           H  
ATOM   1872 1HD  PRO A 127       7.192  48.277   1.337  1.00  1.85           H  
ATOM   1873 2HD  PRO A 127       8.965  48.342   1.793  1.00  1.85           H  
ATOM   1874  N   LYS A 128       6.748  43.859   4.037  1.00  2.51           N  
ATOM   1875  CA  LYS A 128       5.507  43.159   4.320  1.00  2.51           C  
ATOM   1876  C   LYS A 128       4.536  44.059   5.055  1.00  2.51           C  
ATOM   1877  O   LYS A 128       4.895  44.671   6.062  1.00  2.51           O  
ATOM   1878  CB  LYS A 128       5.746  41.904   5.159  1.00  2.51           C  
ATOM   1879  CG  LYS A 128       4.472  41.100   5.423  1.00  2.51           C  
ATOM   1880  CD  LYS A 128       4.752  39.823   6.193  1.00  2.51           C  
ATOM   1881  CE  LYS A 128       3.459  39.064   6.469  1.00  2.51           C  
ATOM   1882  NZ  LYS A 128       3.701  37.809   7.234  1.00  2.51           N  
ATOM   1883  H   LYS A 128       7.614  43.546   4.452  1.00  2.51           H  
ATOM   1884  HA  LYS A 128       5.044  42.871   3.375  1.00  2.51           H  
ATOM   1885 1HB  LYS A 128       6.463  41.252   4.665  1.00  2.51           H  
ATOM   1886 2HB  LYS A 128       6.169  42.187   6.122  1.00  2.51           H  
ATOM   1887 1HG  LYS A 128       3.772  41.707   6.004  1.00  2.51           H  
ATOM   1888 2HG  LYS A 128       3.999  40.849   4.474  1.00  2.51           H  
ATOM   1889 1HD  LYS A 128       5.424  39.188   5.615  1.00  2.51           H  
ATOM   1890 2HD  LYS A 128       5.231  40.066   7.141  1.00  2.51           H  
ATOM   1891 1HE  LYS A 128       2.787  39.705   7.041  1.00  2.51           H  
ATOM   1892 2HE  LYS A 128       2.985  38.814   5.521  1.00  2.51           H  
ATOM   1893 1HZ  LYS A 128       2.822  37.339   7.396  1.00  2.51           H  
ATOM   1894 2HZ  LYS A 128       4.314  37.205   6.707  1.00  2.51           H  
ATOM   1895 3HZ  LYS A 128       4.131  38.032   8.121  1.00  2.51           H  
ATOM   1896  N   THR A 129       3.305  44.112   4.573  1.00  3.37           N  
ATOM   1897  CA  THR A 129       2.269  44.882   5.229  1.00  3.37           C  
ATOM   1898  C   THR A 129       1.238  43.912   5.822  1.00  3.37           C  
ATOM   1899  O   THR A 129       0.674  43.115   5.073  1.00  3.37           O  
ATOM   1900  CB  THR A 129       1.576  45.843   4.249  1.00  3.37           C  
ATOM   1901  OG1 THR A 129       2.541  46.772   3.715  1.00  3.37           O  
ATOM   1902  CG2 THR A 129       0.481  46.607   4.970  1.00  3.37           C  
ATOM   1903  H   THR A 129       3.090  43.605   3.726  1.00  3.37           H  
ATOM   1904  HA  THR A 129       2.725  45.499   5.992  1.00  3.37           H  
ATOM   1905  HB  THR A 129       1.141  45.274   3.429  1.00  3.37           H  
ATOM   1906  HG1 THR A 129       3.251  46.294   3.257  1.00  3.37           H  
ATOM   1907 1HG2 THR A 129      -0.010  47.286   4.276  1.00  3.37           H  
ATOM   1908 2HG2 THR A 129      -0.251  45.905   5.368  1.00  3.37           H  
ATOM   1909 3HG2 THR A 129       0.915  47.177   5.790  1.00  3.37           H  
ATOM   1910  N   PRO A 130       1.021  43.890   7.147  1.00  4.39           N  
ATOM   1911  CA  PRO A 130       0.044  43.048   7.813  1.00  4.39           C  
ATOM   1912  C   PRO A 130      -1.347  43.307   7.268  1.00  4.39           C  
ATOM   1913  O   PRO A 130      -1.689  44.447   6.957  1.00  4.39           O  
ATOM   1914  CB  PRO A 130       0.154  43.489   9.274  1.00  4.39           C  
ATOM   1915  CG  PRO A 130       1.558  44.037   9.404  1.00  4.39           C  
ATOM   1916  CD  PRO A 130       1.852  44.690   8.072  1.00  4.39           C  
ATOM   1917  HA  PRO A 130       0.325  41.989   7.687  1.00  4.39           H  
ATOM   1918 1HB  PRO A 130      -0.625  44.240   9.492  1.00  4.39           H  
ATOM   1919 2HB  PRO A 130      -0.035  42.636   9.938  1.00  4.39           H  
ATOM   1920 1HG  PRO A 130       1.612  44.745  10.244  1.00  4.39           H  
ATOM   1921 2HG  PRO A 130       2.261  43.221   9.633  1.00  4.39           H  
ATOM   1922 1HD  PRO A 130       1.550  45.748   8.069  1.00  4.39           H  
ATOM   1923 2HD  PRO A 130       2.929  44.546   7.877  1.00  4.39           H  
ATOM   1924  N   LYS A 131      -2.158  42.262   7.177  1.00  5.51           N  
ATOM   1925  CA  LYS A 131      -3.530  42.416   6.714  1.00  5.51           C  
ATOM   1926  C   LYS A 131      -4.404  43.155   7.750  1.00  5.51           C  
ATOM   1927  O   LYS A 131      -4.339  42.812   8.932  1.00  5.51           O  
ATOM   1928  CB  LYS A 131      -4.147  41.033   6.450  1.00  5.51           C  
ATOM   1929  CG  LYS A 131      -5.577  41.113   5.995  1.00  5.51           C  
ATOM   1930  CD  LYS A 131      -6.259  39.781   5.784  1.00  5.51           C  
ATOM   1931  CE  LYS A 131      -7.751  40.017   5.443  1.00  5.51           C  
ATOM   1932  NZ  LYS A 131      -8.511  40.662   6.615  1.00  5.51           N  
ATOM   1933  H   LYS A 131      -1.820  41.346   7.433  1.00  5.51           H  
ATOM   1934  HA  LYS A 131      -3.502  42.950   5.774  1.00  5.51           H  
ATOM   1935 1HB  LYS A 131      -3.573  40.514   5.684  1.00  5.51           H  
ATOM   1936 2HB  LYS A 131      -4.113  40.433   7.358  1.00  5.51           H  
ATOM   1937 1HG  LYS A 131      -6.103  41.593   6.755  1.00  5.51           H  
ATOM   1938 2HG  LYS A 131      -5.652  41.712   5.092  1.00  5.51           H  
ATOM   1939 1HD  LYS A 131      -5.779  39.240   4.968  1.00  5.51           H  
ATOM   1940 2HD  LYS A 131      -6.190  39.184   6.693  1.00  5.51           H  
ATOM   1941 1HE  LYS A 131      -7.812  40.679   4.581  1.00  5.51           H  
ATOM   1942 2HE  LYS A 131      -8.222  39.068   5.197  1.00  5.51           H  
ATOM   1943 1HZ  LYS A 131      -9.478  40.828   6.385  1.00  5.51           H  
ATOM   1944 2HZ  LYS A 131      -8.479  40.077   7.432  1.00  5.51           H  
ATOM   1945 3HZ  LYS A 131      -8.082  41.569   6.864  1.00  5.51           H  
ATOM   1946  N   PRO A 132      -5.173  44.205   7.372  1.00  6.62           N  
ATOM   1947  CA  PRO A 132      -6.178  44.859   8.204  1.00  6.62           C  
ATOM   1948  C   PRO A 132      -7.220  43.824   8.596  1.00  6.62           C  
ATOM   1949  O   PRO A 132      -7.555  42.993   7.750  1.00  6.62           O  
ATOM   1950  CB  PRO A 132      -6.758  45.930   7.276  1.00  6.62           C  
ATOM   1951  CG  PRO A 132      -5.659  46.196   6.265  1.00  6.62           C  
ATOM   1952  CD  PRO A 132      -4.971  44.857   6.060  1.00  6.62           C  
ATOM   1953  HA  PRO A 132      -5.697  45.298   9.094  1.00  6.62           H  
ATOM   1954 1HB  PRO A 132      -7.688  45.554   6.818  1.00  6.62           H  
ATOM   1955 2HB  PRO A 132      -7.029  46.821   7.857  1.00  6.62           H  
ATOM   1956 1HG  PRO A 132      -6.087  46.600   5.335  1.00  6.62           H  
ATOM   1957 2HG  PRO A 132      -4.970  46.963   6.653  1.00  6.62           H  
ATOM   1958 1HD  PRO A 132      -5.449  44.286   5.253  1.00  6.62           H  
ATOM   1959 2HD  PRO A 132      -3.904  45.058   5.871  1.00  6.62           H  
ATOM   1960  N   GLN A 133      -7.766  43.917   9.808  1.00  7.65           N  
ATOM   1961  CA  GLN A 133      -8.789  42.983  10.284  1.00  7.65           C  
ATOM   1962  C   GLN A 133      -9.871  42.743   9.233  1.00  7.65           C  
ATOM   1963  O   GLN A 133     -10.045  41.611   8.767  1.00  7.65           O  
ATOM   1964  OXT GLN A 133     -10.383  43.715   8.680  1.00  7.65           O  
ATOM   1965  CB  GLN A 133      -9.419  43.501  11.584  1.00  7.65           C  
ATOM   1966  CG  GLN A 133     -10.438  42.553  12.211  1.00  7.65           C  
ATOM   1967  CD  GLN A 133     -10.999  43.075  13.535  1.00  7.65           C  
ATOM   1968  OE1 GLN A 133     -10.802  44.238  13.900  1.00  7.65           O  
ATOM   1969  NE2 GLN A 133     -11.700  42.208  14.259  1.00  7.65           N  
ATOM   1970  H   GLN A 133      -7.441  44.640  10.435  1.00  7.65           H  
ATOM   1971  HA  GLN A 133      -8.307  42.029  10.493  1.00  7.65           H  
ATOM   1972 1HB  GLN A 133      -8.635  43.683  12.320  1.00  7.65           H  
ATOM   1973 2HB  GLN A 133      -9.917  44.452  11.394  1.00  7.65           H  
ATOM   1974 1HG  GLN A 133     -11.269  42.421  11.518  1.00  7.65           H  
ATOM   1975 2HG  GLN A 133      -9.956  41.594  12.401  1.00  7.65           H  
ATOM   1976 1HE2 GLN A 133     -12.093  42.489  15.136  1.00  7.65           H  
ATOM   1977 2HE2 GLN A 133     -11.837  41.274  13.929  1.00  7.65           H  
TER    1978
ENDMDL

