REMARK ID 693682 MODEL 1 1agy-19sol-3
PFRMAT TS
TARGET 1agy-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.774  -0.095   0.419  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.212   0.140   0.471  1.00  0.93           C  
ATOM      3  C   MET A   1       2.543   1.599   0.720  1.00  0.93           C  
ATOM      4  O   MET A   1       1.798   2.488   0.328  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.866  -0.287  -0.845  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.829  -1.780  -1.140  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.575  -2.182  -2.744  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.302  -1.839  -2.427  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.496  -0.675   1.197  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.284   0.786   0.465  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.544  -0.563  -0.447  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.629  -0.443   1.291  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.373   0.222  -1.674  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.914   0.029  -0.851  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.369  -2.319  -0.363  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.795  -2.125  -1.143  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.886  -2.038  -3.325  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.414  -0.793  -2.148  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.662  -2.467  -1.615  1.00  0.93           H  
ATOM     20  N   LYS A   2       3.679   1.843   1.361  1.00  0.85           N  
ATOM     21  CA  LYS A   2       4.183   3.207   1.578  1.00  0.85           C  
ATOM     22  C   LYS A   2       5.512   3.397   0.841  1.00  0.85           C  
ATOM     23  O   LYS A   2       5.839   4.490   0.375  1.00  0.85           O  
ATOM     24  CB  LYS A   2       4.342   3.494   3.070  1.00  0.85           C  
ATOM     25  CG  LYS A   2       3.038   3.505   3.858  1.00  0.85           C  
ATOM     26  CD  LYS A   2       3.273   3.837   5.335  1.00  0.85           C  
ATOM     27  CE  LYS A   2       1.956   3.882   6.107  1.00  0.85           C  
ATOM     28  NZ  LYS A   2       2.157   4.089   7.574  1.00  0.85           N  
ATOM     29  H   LYS A   2       4.227   1.067   1.699  1.00  0.85           H  
ATOM     30  HA  LYS A   2       3.470   3.923   1.164  1.00  0.85           H  
ATOM     31 1HB  LYS A   2       5.022   2.768   3.519  1.00  0.85           H  
ATOM     32 2HB  LYS A   2       4.783   4.467   3.198  1.00  0.85           H  
ATOM     33 1HG  LYS A   2       2.374   4.258   3.429  1.00  0.85           H  
ATOM     34 2HG  LYS A   2       2.554   2.535   3.785  1.00  0.85           H  
ATOM     35 1HD  LYS A   2       3.932   3.097   5.787  1.00  0.85           H  
ATOM     36 2HD  LYS A   2       3.754   4.816   5.409  1.00  0.85           H  
ATOM     37 1HE  LYS A   2       1.350   4.698   5.718  1.00  0.85           H  
ATOM     38 2HE  LYS A   2       1.425   2.943   5.954  1.00  0.85           H  
ATOM     39 1HZ  LYS A   2       1.267   4.112   8.038  1.00  0.85           H  
ATOM     40 2HZ  LYS A   2       2.710   3.336   7.950  1.00  0.85           H  
ATOM     41 3HZ  LYS A   2       2.650   4.977   7.763  1.00  0.85           H  
ATOM     42  N   ASP A   3       6.282   2.311   0.769  1.00  0.78           N  
ATOM     43  CA  ASP A   3       7.594   2.298   0.140  1.00  0.78           C  
ATOM     44  C   ASP A   3       7.651   1.405  -1.098  1.00  0.78           C  
ATOM     45  O   ASP A   3       7.500   0.187  -0.999  1.00  0.78           O  
ATOM     46  CB  ASP A   3       8.661   1.911   1.138  1.00  0.78           C  
ATOM     47  CG  ASP A   3       9.006   3.045   2.113  1.00  0.78           C  
ATOM     48  OD1 ASP A   3       9.558   4.067   1.679  1.00  0.78           O  
ATOM     49  OD2 ASP A   3       8.687   2.913   3.268  1.00  0.78           O  
ATOM     50  H   ASP A   3       5.948   1.453   1.167  1.00  0.78           H  
ATOM     51  HA  ASP A   3       7.814   3.304  -0.149  1.00  0.78           H  
ATOM     52 1HB  ASP A   3       8.300   1.065   1.722  1.00  0.78           H  
ATOM     53 2HB  ASP A   3       9.518   1.574   0.624  1.00  0.78           H  
ATOM     54  N   HIS A   4       7.862   2.019  -2.261  1.00  0.73           N  
ATOM     55  CA  HIS A   4       7.859   1.281  -3.522  1.00  0.73           C  
ATOM     56  C   HIS A   4       8.995   1.829  -4.424  1.00  0.73           C  
ATOM     57  O   HIS A   4       8.950   2.981  -4.875  1.00  0.73           O  
ATOM     58  CB  HIS A   4       6.477   1.439  -4.161  1.00  0.73           C  
ATOM     59  CG  HIS A   4       6.107   0.428  -5.173  1.00  0.73           C  
ATOM     60  ND1 HIS A   4       4.781   0.120  -5.455  1.00  0.73           N  
ATOM     61  CD2 HIS A   4       6.847  -0.381  -5.939  1.00  0.73           C  
ATOM     62  CE1 HIS A   4       4.740  -0.838  -6.361  1.00  0.73           C  
ATOM     63  NE2 HIS A   4       5.975  -1.157  -6.671  1.00  0.73           N  
ATOM     64  H   HIS A   4       7.995   3.026  -2.256  1.00  0.73           H  
ATOM     65  HA  HIS A   4       8.046   0.224  -3.343  1.00  0.73           H  
ATOM     66 1HB  HIS A   4       5.710   1.452  -3.386  1.00  0.73           H  
ATOM     67 2HB  HIS A   4       6.459   2.397  -4.660  1.00  0.73           H  
ATOM     68  HD2 HIS A   4       7.930  -0.425  -5.977  1.00  0.73           H  
ATOM     69  HE1 HIS A   4       3.841  -1.284  -6.780  1.00  0.73           H  
ATOM     70  HE2 HIS A   4       6.287  -1.870  -7.354  1.00  0.73           H  
ATOM     71  N   TYR A   5      10.037   1.009  -4.620  1.00  0.71           N  
ATOM     72  CA  TYR A   5      11.266   1.379  -5.344  1.00  0.71           C  
ATOM     73  C   TYR A   5      11.601   0.444  -6.531  1.00  0.71           C  
ATOM     74  O   TYR A   5      12.770   0.091  -6.728  1.00  0.71           O  
ATOM     75  CB  TYR A   5      12.450   1.348  -4.373  1.00  0.71           C  
ATOM     76  CG  TYR A   5      12.340   2.247  -3.157  1.00  0.71           C  
ATOM     77  CD1 TYR A   5      11.876   1.716  -1.971  1.00  0.71           C  
ATOM     78  CD2 TYR A   5      12.726   3.579  -3.207  1.00  0.71           C  
ATOM     79  CE1 TYR A   5      11.781   2.504  -0.851  1.00  0.71           C  
ATOM     80  CE2 TYR A   5      12.626   4.369  -2.061  1.00  0.71           C  
ATOM     81  CZ  TYR A   5      12.138   3.821  -0.887  1.00  0.71           C  
ATOM     82  OH  TYR A   5      12.005   4.593   0.262  1.00  0.71           O  
ATOM     83  H   TYR A   5       9.983   0.075  -4.236  1.00  0.71           H  
ATOM     84  HA  TYR A   5      11.143   2.387  -5.741  1.00  0.71           H  
ATOM     85 1HB  TYR A   5      12.600   0.325  -4.021  1.00  0.71           H  
ATOM     86 2HB  TYR A   5      13.354   1.628  -4.908  1.00  0.71           H  
ATOM     87  HD1 TYR A   5      11.586   0.666  -1.921  1.00  0.71           H  
ATOM     88  HD2 TYR A   5      13.102   4.007  -4.139  1.00  0.71           H  
ATOM     89  HE1 TYR A   5      11.430   2.089   0.070  1.00  0.71           H  
ATOM     90  HE2 TYR A   5      12.919   5.418  -2.095  1.00  0.71           H  
ATOM     91  HH  TYR A   5      11.208   4.293   0.786  1.00  0.71           H  
ATOM     92  N   ASP A   6      10.597   0.007  -7.300  1.00  0.71           N  
ATOM     93  CA  ASP A   6      10.829  -0.988  -8.363  1.00  0.71           C  
ATOM     94  C   ASP A   6      11.815  -0.585  -9.454  1.00  0.71           C  
ATOM     95  O   ASP A   6      12.507  -1.432 -10.014  1.00  0.71           O  
ATOM     96  CB  ASP A   6       9.523  -1.378  -9.047  1.00  0.71           C  
ATOM     97  CG  ASP A   6       8.620  -2.275  -8.213  1.00  0.71           C  
ATOM     98  OD1 ASP A   6       9.059  -2.821  -7.227  1.00  0.71           O  
ATOM     99  OD2 ASP A   6       7.462  -2.389  -8.569  1.00  0.71           O  
ATOM    100  H   ASP A   6       9.662   0.397  -7.184  1.00  0.71           H  
ATOM    101  HA  ASP A   6      11.228  -1.882  -7.883  1.00  0.71           H  
ATOM    102 1HB  ASP A   6       8.976  -0.471  -9.300  1.00  0.71           H  
ATOM    103 2HB  ASP A   6       9.753  -1.887  -9.982  1.00  0.71           H  
ATOM    104  N   LEU A   7      11.885   0.686  -9.795  1.00  0.74           N  
ATOM    105  CA  LEU A   7      12.813   1.053 -10.854  1.00  0.74           C  
ATOM    106  C   LEU A   7      14.217   1.235 -10.317  1.00  0.74           C  
ATOM    107  O   LEU A   7      15.172   0.711 -10.894  1.00  0.74           O  
ATOM    108  CB  LEU A   7      12.286   2.286 -11.561  1.00  0.74           C  
ATOM    109  CG  LEU A   7      10.996   1.951 -12.263  1.00  0.74           C  
ATOM    110  CD1 LEU A   7      10.262   3.142 -12.733  1.00  0.74           C  
ATOM    111  CD2 LEU A   7      11.376   1.061 -13.475  1.00  0.74           C  
ATOM    112  H   LEU A   7      11.308   1.372  -9.327  1.00  0.74           H  
ATOM    113  HA  LEU A   7      12.838   0.244 -11.582  1.00  0.74           H  
ATOM    114 1HB  LEU A   7      12.134   3.080 -10.854  1.00  0.74           H  
ATOM    115 2HB  LEU A   7      13.013   2.610 -12.307  1.00  0.74           H  
ATOM    116  HG  LEU A   7      10.353   1.423 -11.572  1.00  0.74           H  
ATOM    117 1HD1 LEU A   7       9.357   2.792 -13.195  1.00  0.74           H  
ATOM    118 2HD1 LEU A   7      10.004   3.786 -11.906  1.00  0.74           H  
ATOM    119 3HD1 LEU A   7      10.845   3.681 -13.438  1.00  0.74           H  
ATOM    120 1HD2 LEU A   7      10.515   0.757 -14.026  1.00  0.74           H  
ATOM    121 2HD2 LEU A   7      12.031   1.627 -14.142  1.00  0.74           H  
ATOM    122 3HD2 LEU A   7      11.899   0.173 -13.123  1.00  0.74           H  
ATOM    123  N   ARG A   8      14.351   1.877  -9.161  1.00  0.78           N  
ATOM    124  CA  ARG A   8      15.675   2.093  -8.590  1.00  0.78           C  
ATOM    125  C   ARG A   8      16.419   0.775  -8.395  1.00  0.78           C  
ATOM    126  O   ARG A   8      17.589   0.654  -8.766  1.00  0.78           O  
ATOM    127  CB  ARG A   8      15.604   2.798  -7.247  1.00  0.78           C  
ATOM    128  CG  ARG A   8      16.974   3.089  -6.626  1.00  0.78           C  
ATOM    129  CD  ARG A   8      16.904   3.592  -5.210  1.00  0.78           C  
ATOM    130  NE  ARG A   8      16.476   2.560  -4.258  1.00  0.78           N  
ATOM    131  CZ  ARG A   8      16.148   2.800  -2.971  1.00  0.78           C  
ATOM    132  NH1 ARG A   8      16.194   4.030  -2.503  1.00  0.78           N  
ATOM    133  NH2 ARG A   8      15.787   1.808  -2.174  1.00  0.78           N  
ATOM    134  H   ARG A   8      13.539   2.250  -8.693  1.00  0.78           H  
ATOM    135  HA  ARG A   8      16.245   2.720  -9.275  1.00  0.78           H  
ATOM    136 1HB  ARG A   8      15.071   3.746  -7.357  1.00  0.78           H  
ATOM    137 2HB  ARG A   8      15.042   2.184  -6.545  1.00  0.78           H  
ATOM    138 1HG  ARG A   8      17.560   2.167  -6.624  1.00  0.78           H  
ATOM    139 2HG  ARG A   8      17.488   3.840  -7.227  1.00  0.78           H  
ATOM    140 1HD  ARG A   8      17.887   3.948  -4.905  1.00  0.78           H  
ATOM    141 2HD  ARG A   8      16.190   4.414  -5.160  1.00  0.78           H  
ATOM    142  HE  ARG A   8      16.430   1.597  -4.585  1.00  0.78           H  
ATOM    143 1HH1 ARG A   8      16.472   4.788  -3.106  1.00  0.78           H  
ATOM    144 2HH1 ARG A   8      15.948   4.209  -1.540  1.00  0.78           H  
ATOM    145 1HH2 ARG A   8      15.758   0.834  -2.518  1.00  0.78           H  
ATOM    146 2HH2 ARG A   8      15.542   1.997  -1.215  1.00  0.78           H  
ATOM    147  N   GLU A   9      15.734  -0.215  -7.821  1.00  0.82           N  
ATOM    148  CA  GLU A   9      16.356  -1.501  -7.523  1.00  0.82           C  
ATOM    149  C   GLU A   9      16.155  -2.561  -8.617  1.00  0.82           C  
ATOM    150  O   GLU A   9      16.543  -3.718  -8.434  1.00  0.82           O  
ATOM    151  CB  GLU A   9      15.795  -2.051  -6.208  1.00  0.82           C  
ATOM    152  CG  GLU A   9      16.050  -1.164  -4.983  1.00  0.82           C  
ATOM    153  CD  GLU A   9      15.564  -1.783  -3.679  1.00  0.82           C  
ATOM    154  OE1 GLU A   9      15.075  -2.889  -3.705  1.00  0.82           O  
ATOM    155  OE2 GLU A   9      15.655  -1.124  -2.663  1.00  0.82           O  
ATOM    156  H   GLU A   9      14.756  -0.073  -7.554  1.00  0.82           H  
ATOM    157  HA  GLU A   9      17.427  -1.339  -7.406  1.00  0.82           H  
ATOM    158 1HB  GLU A   9      14.714  -2.175  -6.306  1.00  0.82           H  
ATOM    159 2HB  GLU A   9      16.222  -3.033  -6.011  1.00  0.82           H  
ATOM    160 1HG  GLU A   9      17.116  -0.956  -4.907  1.00  0.82           H  
ATOM    161 2HG  GLU A   9      15.531  -0.216  -5.139  1.00  0.82           H  
ATOM    162  N   GLY A  10      15.497  -2.201  -9.718  1.00  0.84           N  
ATOM    163  CA  GLY A  10      15.164  -3.181 -10.747  1.00  0.84           C  
ATOM    164  C   GLY A  10      16.237  -3.414 -11.803  1.00  0.84           C  
ATOM    165  O   GLY A  10      17.055  -2.537 -12.108  1.00  0.84           O  
ATOM    166  H   GLY A  10      15.233  -1.231  -9.866  1.00  0.84           H  
ATOM    167 1HA  GLY A  10      14.926  -4.129 -10.265  1.00  0.84           H  
ATOM    168 2HA  GLY A  10      14.249  -2.858 -11.243  1.00  0.84           H  
ATOM    169  N   ASP A  11      16.202  -4.608 -12.396  1.00  0.84           N  
ATOM    170  CA  ASP A  11      17.068  -4.968 -13.517  1.00  0.84           C  
ATOM    171  C   ASP A  11      16.442  -4.491 -14.824  1.00  0.84           C  
ATOM    172  O   ASP A  11      15.225  -4.563 -14.990  1.00  0.84           O  
ATOM    173  CB  ASP A  11      17.329  -6.472 -13.575  1.00  0.84           C  
ATOM    174  CG  ASP A  11      18.482  -6.826 -14.531  1.00  0.84           C  
ATOM    175  OD1 ASP A  11      18.245  -6.981 -15.724  1.00  0.84           O  
ATOM    176  OD2 ASP A  11      19.589  -6.936 -14.062  1.00  0.84           O  
ATOM    177  H   ASP A  11      15.525  -5.282 -12.067  1.00  0.84           H  
ATOM    178  HA  ASP A  11      18.026  -4.461 -13.392  1.00  0.84           H  
ATOM    179 1HB  ASP A  11      17.576  -6.839 -12.578  1.00  0.84           H  
ATOM    180 2HB  ASP A  11      16.424  -6.988 -13.903  1.00  0.84           H  
ATOM    181  N   LYS A  12      17.256  -4.035 -15.770  1.00  0.82           N  
ATOM    182  CA  LYS A  12      16.723  -3.602 -17.066  1.00  0.82           C  
ATOM    183  C   LYS A  12      15.994  -4.719 -17.841  1.00  0.82           C  
ATOM    184  O   LYS A  12      15.101  -4.460 -18.654  1.00  0.82           O  
ATOM    185  CB  LYS A  12      17.841  -3.025 -17.929  1.00  0.82           C  
ATOM    186  CG  LYS A  12      18.883  -4.041 -18.397  1.00  0.82           C  
ATOM    187  CD  LYS A  12      19.996  -3.361 -19.196  1.00  0.82           C  
ATOM    188  CE  LYS A  12      21.022  -4.371 -19.696  1.00  0.82           C  
ATOM    189  NZ  LYS A  12      22.130  -3.712 -20.444  1.00  0.82           N  
ATOM    190  H   LYS A  12      18.252  -4.005 -15.598  1.00  0.82           H  
ATOM    191  HA  LYS A  12      16.006  -2.811 -16.873  1.00  0.82           H  
ATOM    192 1HB  LYS A  12      17.404  -2.546 -18.811  1.00  0.82           H  
ATOM    193 2HB  LYS A  12      18.365  -2.256 -17.378  1.00  0.82           H  
ATOM    194 1HG  LYS A  12      19.310  -4.559 -17.533  1.00  0.82           H  
ATOM    195 2HG  LYS A  12      18.403  -4.779 -19.037  1.00  0.82           H  
ATOM    196 1HD  LYS A  12      19.560  -2.842 -20.052  1.00  0.82           H  
ATOM    197 2HD  LYS A  12      20.497  -2.625 -18.566  1.00  0.82           H  
ATOM    198 1HE  LYS A  12      21.439  -4.905 -18.843  1.00  0.82           H  
ATOM    199 2HE  LYS A  12      20.528  -5.085 -20.353  1.00  0.82           H  
ATOM    200 1HZ  LYS A  12      22.787  -4.412 -20.757  1.00  0.82           H  
ATOM    201 2HZ  LYS A  12      21.752  -3.222 -21.243  1.00  0.82           H  
ATOM    202 3HZ  LYS A  12      22.601  -3.055 -19.839  1.00  0.82           H  
ATOM    203  N   SER A  13      16.307  -5.984 -17.548  1.00  0.78           N  
ATOM    204  CA  SER A  13      15.670  -7.089 -18.248  1.00  0.78           C  
ATOM    205  C   SER A  13      14.203  -7.253 -17.861  1.00  0.78           C  
ATOM    206  O   SER A  13      13.470  -8.009 -18.500  1.00  0.78           O  
ATOM    207  CB  SER A  13      16.430  -8.375 -18.004  1.00  0.78           C  
ATOM    208  OG  SER A  13      16.371  -8.748 -16.664  1.00  0.78           O  
ATOM    209  H   SER A  13      17.020  -6.204 -16.843  1.00  0.78           H  
ATOM    210  HA  SER A  13      15.712  -6.877 -19.316  1.00  0.78           H  
ATOM    211 1HB  SER A  13      16.011  -9.165 -18.623  1.00  0.78           H  
ATOM    212 2HB  SER A  13      17.471  -8.242 -18.296  1.00  0.78           H  
ATOM    213  HG  SER A  13      16.993  -8.134 -16.211  1.00  0.78           H  
ATOM    214  N   LYS A  14      13.779  -6.565 -16.800  1.00  0.73           N  
ATOM    215  CA  LYS A  14      12.413  -6.617 -16.326  1.00  0.73           C  
ATOM    216  C   LYS A  14      11.672  -5.302 -16.567  1.00  0.73           C  
ATOM    217  O   LYS A  14      10.633  -5.059 -15.951  1.00  0.73           O  
ATOM    218  CB  LYS A  14      12.376  -6.993 -14.849  1.00  0.73           C  
ATOM    219  CG  LYS A  14      12.921  -8.393 -14.558  1.00  0.73           C  
ATOM    220  CD  LYS A  14      12.790  -8.760 -13.084  1.00  0.73           C  
ATOM    221  CE  LYS A  14      13.321 -10.166 -12.819  1.00  0.73           C  
ATOM    222  NZ  LYS A  14      13.203 -10.546 -11.382  1.00  0.73           N  
ATOM    223  H   LYS A  14      14.424  -5.950 -16.303  1.00  0.73           H  
ATOM    224  HA  LYS A  14      11.886  -7.392 -16.882  1.00  0.73           H  
ATOM    225 1HB  LYS A  14      12.974  -6.274 -14.283  1.00  0.73           H  
ATOM    226 2HB  LYS A  14      11.353  -6.937 -14.482  1.00  0.73           H  
ATOM    227 1HG  LYS A  14      12.379  -9.124 -15.160  1.00  0.73           H  
ATOM    228 2HG  LYS A  14      13.975  -8.432 -14.839  1.00  0.73           H  
ATOM    229 1HD  LYS A  14      13.354  -8.046 -12.483  1.00  0.73           H  
ATOM    230 2HD  LYS A  14      11.741  -8.714 -12.787  1.00  0.73           H  
ATOM    231 1HE  LYS A  14      12.757 -10.877 -13.420  1.00  0.73           H  
ATOM    232 2HE  LYS A  14      14.371 -10.210 -13.112  1.00  0.73           H  
ATOM    233 1HZ  LYS A  14      13.564 -11.480 -11.250  1.00  0.73           H  
ATOM    234 2HZ  LYS A  14      13.731  -9.900 -10.814  1.00  0.73           H  
ATOM    235 3HZ  LYS A  14      12.232 -10.518 -11.106  1.00  0.73           H  
ATOM    236  N   CYS A  15      12.191  -4.445 -17.452  1.00  0.68           N  
ATOM    237  CA  CYS A  15      11.512  -3.173 -17.691  1.00  0.68           C  
ATOM    238  C   CYS A  15      10.069  -3.353 -18.159  1.00  0.68           C  
ATOM    239  O   CYS A  15       9.792  -4.188 -19.020  1.00  0.68           O  
ATOM    240  CB  CYS A  15      12.257  -2.335 -18.719  1.00  0.68           C  
ATOM    241  SG  CYS A  15      13.755  -1.580 -18.090  1.00  0.68           S  
ATOM    242  H   CYS A  15      13.061  -4.646 -17.935  1.00  0.68           H  
ATOM    243  HA  CYS A  15      11.541  -2.635 -16.751  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      12.531  -2.962 -19.568  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      11.603  -1.545 -19.092  1.00  0.68           H  
ATOM    246  N   PRO A  16       9.132  -2.555 -17.598  1.00  0.64           N  
ATOM    247  CA  PRO A  16       7.702  -2.513 -17.834  1.00  0.64           C  
ATOM    248  C   PRO A  16       7.348  -1.760 -19.099  1.00  0.64           C  
ATOM    249  O   PRO A  16       8.216  -1.188 -19.761  1.00  0.64           O  
ATOM    250  CB  PRO A  16       7.214  -1.719 -16.645  1.00  0.64           C  
ATOM    251  CG  PRO A  16       8.289  -0.776 -16.409  1.00  0.64           C  
ATOM    252  CD  PRO A  16       9.541  -1.528 -16.614  1.00  0.64           C  
ATOM    253  HA  PRO A  16       7.287  -3.534 -17.841  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       6.319  -1.188 -16.880  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       6.993  -2.387 -15.796  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       8.176   0.017 -17.149  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       8.177  -0.324 -15.465  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      10.291  -0.839 -17.024  1.00  0.64           H  
ATOM    259 2HD  PRO A  16       9.833  -1.982 -15.650  1.00  0.64           H  
ATOM    260  N   LYS A  17       6.057  -1.741 -19.416  1.00  0.61           N  
ATOM    261  CA  LYS A  17       5.522  -0.934 -20.492  1.00  0.61           C  
ATOM    262  C   LYS A  17       5.427   0.515 -20.025  1.00  0.61           C  
ATOM    263  O   LYS A  17       5.663   1.451 -20.791  1.00  0.61           O  
ATOM    264  CB  LYS A  17       4.120  -1.429 -20.857  1.00  0.61           C  
ATOM    265  CG  LYS A  17       4.069  -2.796 -21.508  1.00  0.61           C  
ATOM    266  CD  LYS A  17       2.627  -3.204 -21.807  1.00  0.61           C  
ATOM    267  CE  LYS A  17       2.560  -4.578 -22.466  1.00  0.61           C  
ATOM    268  NZ  LYS A  17       1.155  -5.010 -22.711  1.00  0.61           N  
ATOM    269  H   LYS A  17       5.393  -2.235 -18.832  1.00  0.61           H  
ATOM    270  HA  LYS A  17       6.189  -0.986 -21.354  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       3.507  -1.469 -19.954  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       3.653  -0.718 -21.535  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       4.638  -2.779 -22.437  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       4.516  -3.531 -20.838  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       2.059  -3.231 -20.873  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       2.167  -2.468 -22.470  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       3.089  -4.540 -23.417  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       3.047  -5.308 -21.819  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17       1.155  -5.920 -23.149  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17       0.657  -5.061 -21.831  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17       0.698  -4.344 -23.319  1.00  0.61           H  
ATOM    282  N   VAL A  18       5.055   0.671 -18.754  1.00  0.59           N  
ATOM    283  CA  VAL A  18       4.819   1.962 -18.122  1.00  0.59           C  
ATOM    284  C   VAL A  18       5.592   2.108 -16.820  1.00  0.59           C  
ATOM    285  O   VAL A  18       5.627   1.183 -16.008  1.00  0.59           O  
ATOM    286  CB  VAL A  18       3.327   2.116 -17.759  1.00  0.59           C  
ATOM    287  CG1 VAL A  18       3.073   3.476 -17.115  1.00  0.59           C  
ATOM    288  CG2 VAL A  18       2.470   1.873 -18.963  1.00  0.59           C  
ATOM    289  H   VAL A  18       4.881  -0.168 -18.206  1.00  0.59           H  
ATOM    290  HA  VAL A  18       5.122   2.750 -18.808  1.00  0.59           H  
ATOM    291  HB  VAL A  18       3.088   1.377 -17.020  1.00  0.59           H  
ATOM    292 1HG1 VAL A  18       2.046   3.537 -16.840  1.00  0.59           H  
ATOM    293 2HG1 VAL A  18       3.675   3.596 -16.225  1.00  0.59           H  
ATOM    294 3HG1 VAL A  18       3.315   4.271 -17.828  1.00  0.59           H  
ATOM    295 1HG2 VAL A  18       1.435   1.941 -18.661  1.00  0.59           H  
ATOM    296 2HG2 VAL A  18       2.696   2.616 -19.725  1.00  0.59           H  
ATOM    297 3HG2 VAL A  18       2.655   0.881 -19.355  1.00  0.59           H  
ATOM    298  N   VAL A  19       6.199   3.254 -16.625  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.855   3.537 -15.364  1.00  0.58           C  
ATOM    300  C   VAL A  19       6.175   4.758 -14.746  1.00  0.58           C  
ATOM    301  O   VAL A  19       5.874   5.713 -15.467  1.00  0.58           O  
ATOM    302  CB  VAL A  19       8.333   3.813 -15.639  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       9.050   2.590 -16.116  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       8.388   4.750 -16.668  1.00  0.58           C  
ATOM    305  H   VAL A  19       6.163   3.958 -17.365  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.755   2.685 -14.694  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.805   4.204 -14.765  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      10.091   2.827 -16.336  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       9.006   1.843 -15.355  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       8.572   2.231 -17.007  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19       9.393   4.959 -16.910  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       7.896   4.350 -17.548  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       7.888   5.632 -16.321  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.973   4.748 -13.426  1.00  0.58           N  
ATOM    315  CA  LEU A  20       5.339   5.891 -12.757  1.00  0.58           C  
ATOM    316  C   LEU A  20       6.230   6.467 -11.661  1.00  0.58           C  
ATOM    317  O   LEU A  20       6.542   5.778 -10.682  1.00  0.58           O  
ATOM    318  CB  LEU A  20       3.992   5.465 -12.135  1.00  0.58           C  
ATOM    319  CG  LEU A  20       3.229   6.568 -11.389  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       2.822   7.631 -12.366  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       2.005   5.995 -10.656  1.00  0.58           C  
ATOM    322  H   LEU A  20       6.218   3.909 -12.898  1.00  0.58           H  
ATOM    323  HA  LEU A  20       5.158   6.670 -13.493  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       3.369   5.098 -12.923  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       4.183   4.676 -11.439  1.00  0.58           H  
ATOM    326  HG  LEU A  20       3.890   7.021 -10.694  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       2.309   8.436 -11.853  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       3.709   8.018 -12.842  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       2.163   7.201 -13.105  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       1.487   6.796 -10.129  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       1.325   5.540 -11.364  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       2.327   5.258  -9.942  1.00  0.58           H  
ATOM    333  N   LEU A  21       6.630   7.734 -11.820  1.00  0.59           N  
ATOM    334  CA  LEU A  21       7.503   8.371 -10.831  1.00  0.59           C  
ATOM    335  C   LEU A  21       6.688   9.353  -9.976  1.00  0.59           C  
ATOM    336  O   LEU A  21       6.222  10.383 -10.485  1.00  0.59           O  
ATOM    337  CB  LEU A  21       8.654   9.087 -11.551  1.00  0.59           C  
ATOM    338  CG  LEU A  21       9.737   9.815 -10.662  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      10.470   8.797  -9.830  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      10.721  10.539 -11.549  1.00  0.59           C  
ATOM    341  H   LEU A  21       6.334   8.248 -12.653  1.00  0.59           H  
ATOM    342  HA  LEU A  21       7.921   7.605 -10.195  1.00  0.59           H  
ATOM    343 1HB  LEU A  21       9.177   8.354 -12.159  1.00  0.59           H  
ATOM    344 2HB  LEU A  21       8.222   9.834 -12.220  1.00  0.59           H  
ATOM    345  HG  LEU A  21       9.252  10.525  -9.988  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      11.216   9.278  -9.224  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       9.776   8.295  -9.197  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      10.950   8.084 -10.484  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      11.475  11.031 -10.943  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      11.212   9.830 -12.214  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      10.185  11.278 -12.129  1.00  0.59           H  
ATOM    352  N   MET A  22       6.519   9.023  -8.688  1.00  0.62           N  
ATOM    353  CA  MET A  22       5.673   9.846  -7.812  1.00  0.62           C  
ATOM    354  C   MET A  22       6.406  10.589  -6.711  1.00  0.62           C  
ATOM    355  O   MET A  22       7.322  10.061  -6.070  1.00  0.62           O  
ATOM    356  CB  MET A  22       4.571   9.013  -7.153  1.00  0.62           C  
ATOM    357  CG  MET A  22       3.652   8.325  -8.086  1.00  0.62           C  
ATOM    358  SD  MET A  22       2.701   9.488  -9.114  1.00  0.62           S  
ATOM    359  CE  MET A  22       1.618  10.258  -7.925  1.00  0.62           C  
ATOM    360  H   MET A  22       6.992   8.184  -8.342  1.00  0.62           H  
ATOM    361  HA  MET A  22       5.192  10.596  -8.432  1.00  0.62           H  
ATOM    362 1HB  MET A  22       5.038   8.270  -6.555  1.00  0.62           H  
ATOM    363 2HB  MET A  22       3.979   9.649  -6.492  1.00  0.62           H  
ATOM    364 1HG  MET A  22       4.248   7.692  -8.709  1.00  0.62           H  
ATOM    365 2HG  MET A  22       2.953   7.697  -7.531  1.00  0.62           H  
ATOM    366 1HE  MET A  22       0.985  10.991  -8.427  1.00  0.62           H  
ATOM    367 2HE  MET A  22       0.993   9.494  -7.459  1.00  0.62           H  
ATOM    368 3HE  MET A  22       2.214  10.759  -7.161  1.00  0.62           H  
ATOM    369  N   CYS A  23       5.913  11.784  -6.420  1.00  0.65           N  
ATOM    370  CA  CYS A  23       6.420  12.572  -5.316  1.00  0.65           C  
ATOM    371  C   CYS A  23       5.373  12.774  -4.207  1.00  0.65           C  
ATOM    372  O   CYS A  23       4.294  13.335  -4.421  1.00  0.65           O  
ATOM    373  CB  CYS A  23       6.838  13.921  -5.823  1.00  0.65           C  
ATOM    374  SG  CYS A  23       8.070  13.947  -7.086  1.00  0.65           S  
ATOM    375  H   CYS A  23       5.197  12.175  -7.035  1.00  0.65           H  
ATOM    376  HA  CYS A  23       7.287  12.066  -4.891  1.00  0.65           H  
ATOM    377 1HB  CYS A  23       5.967  14.407  -6.218  1.00  0.65           H  
ATOM    378 2HB  CYS A  23       7.211  14.507  -5.004  1.00  0.65           H  
ATOM    379  HG  CYS A  23       7.986  15.259  -7.314  1.00  0.65           H  
ATOM    380  N   ARG A  24       5.710  12.311  -3.018  1.00  0.70           N  
ATOM    381  CA  ARG A  24       4.857  12.403  -1.833  1.00  0.70           C  
ATOM    382  C   ARG A  24       4.708  13.831  -1.302  1.00  0.70           C  
ATOM    383  O   ARG A  24       5.529  14.689  -1.610  1.00  0.70           O  
ATOM    384  CB  ARG A  24       5.446  11.544  -0.764  1.00  0.70           C  
ATOM    385  CG  ARG A  24       6.719  12.043  -0.242  1.00  0.70           C  
ATOM    386  CD  ARG A  24       7.327  11.092   0.656  1.00  0.70           C  
ATOM    387  NE  ARG A  24       8.602  11.535   1.116  1.00  0.70           N  
ATOM    388  CZ  ARG A  24       9.709  11.379   0.404  1.00  0.70           C  
ATOM    389  NH1 ARG A  24       9.628  10.801  -0.762  1.00  0.70           N  
ATOM    390  NH2 ARG A  24      10.871  11.789   0.858  1.00  0.70           N  
ATOM    391  H   ARG A  24       6.610  11.850  -2.924  1.00  0.70           H  
ATOM    392  HA  ARG A  24       3.868  12.027  -2.092  1.00  0.70           H  
ATOM    393 1HB  ARG A  24       4.758  11.432   0.034  1.00  0.70           H  
ATOM    394 2HB  ARG A  24       5.647  10.557  -1.165  1.00  0.70           H  
ATOM    395 1HG  ARG A  24       7.409  12.232  -1.056  1.00  0.70           H  
ATOM    396 2HG  ARG A  24       6.514  12.958   0.298  1.00  0.70           H  
ATOM    397 1HD  ARG A  24       6.692  10.899   1.516  1.00  0.70           H  
ATOM    398 2HD  ARG A  24       7.473  10.186   0.114  1.00  0.70           H  
ATOM    399  HE  ARG A  24       8.667  11.987   2.016  1.00  0.70           H  
ATOM    400 1HH1 ARG A  24       8.733  10.458  -1.142  1.00  0.70           H  
ATOM    401 2HH1 ARG A  24      10.452  10.664  -1.327  1.00  0.70           H  
ATOM    402 1HH2 ARG A  24      10.940  12.241   1.755  1.00  0.70           H  
ATOM    403 2HH2 ARG A  24      11.708  11.656   0.307  1.00  0.70           H  
ATOM    404  N   GLY A  25       3.662  14.091  -0.506  1.00  0.76           N  
ATOM    405  CA  GLY A  25       3.500  15.425   0.084  1.00  0.76           C  
ATOM    406  C   GLY A  25       4.272  15.593   1.397  1.00  0.76           C  
ATOM    407  O   GLY A  25       4.825  14.631   1.925  1.00  0.76           O  
ATOM    408  H   GLY A  25       2.992  13.368  -0.300  1.00  0.76           H  
ATOM    409 1HA  GLY A  25       3.846  16.170  -0.631  1.00  0.76           H  
ATOM    410 2HA  GLY A  25       2.441  15.616   0.253  1.00  0.76           H  
ATOM    411  N   SER A  26       4.213  16.800   1.976  1.00  0.80           N  
ATOM    412  CA  SER A  26       4.955  17.170   3.194  1.00  0.80           C  
ATOM    413  C   SER A  26       4.581  16.446   4.491  1.00  0.80           C  
ATOM    414  O   SER A  26       5.340  16.478   5.457  1.00  0.80           O  
ATOM    415  CB  SER A  26       4.848  18.664   3.414  1.00  0.80           C  
ATOM    416  OG  SER A  26       3.542  19.051   3.734  1.00  0.80           O  
ATOM    417  H   SER A  26       3.686  17.524   1.510  1.00  0.80           H  
ATOM    418  HA  SER A  26       6.000  16.967   2.999  1.00  0.80           H  
ATOM    419 1HB  SER A  26       5.527  18.957   4.210  1.00  0.80           H  
ATOM    420 2HB  SER A  26       5.172  19.182   2.509  1.00  0.80           H  
ATOM    421  HG  SER A  26       3.408  18.787   4.648  1.00  0.80           H  
ATOM    422  N   SER A  27       3.412  15.824   4.529  1.00  0.83           N  
ATOM    423  CA  SER A  27       2.960  15.106   5.719  1.00  0.83           C  
ATOM    424  C   SER A  27       2.932  13.589   5.502  1.00  0.83           C  
ATOM    425  O   SER A  27       2.348  12.845   6.290  1.00  0.83           O  
ATOM    426  CB  SER A  27       1.607  15.645   6.161  1.00  0.83           C  
ATOM    427  OG  SER A  27       0.632  15.505   5.160  1.00  0.83           O  
ATOM    428  H   SER A  27       2.830  15.840   3.706  1.00  0.83           H  
ATOM    429  HA  SER A  27       3.669  15.304   6.524  1.00  0.83           H  
ATOM    430 1HB  SER A  27       1.284  15.123   7.061  1.00  0.83           H  
ATOM    431 2HB  SER A  27       1.713  16.699   6.417  1.00  0.83           H  
ATOM    432  HG  SER A  27      -0.084  16.084   5.413  1.00  0.83           H  
ATOM    433  N   ALA A  28       3.537  13.146   4.407  1.00  0.83           N  
ATOM    434  CA  ALA A  28       3.581  11.746   4.007  1.00  0.83           C  
ATOM    435  C   ALA A  28       4.616  10.889   4.746  1.00  0.83           C  
ATOM    436  O   ALA A  28       5.569  11.393   5.343  1.00  0.83           O  
ATOM    437  CB  ALA A  28       3.859  11.678   2.541  1.00  0.83           C  
ATOM    438  H   ALA A  28       4.003  13.813   3.790  1.00  0.83           H  
ATOM    439  HA  ALA A  28       2.601  11.314   4.207  1.00  0.83           H  
ATOM    440 1HB  ALA A  28       3.867  10.652   2.244  1.00  0.83           H  
ATOM    441 2HB  ALA A  28       3.103  12.233   1.993  1.00  0.83           H  
ATOM    442 3HB  ALA A  28       4.832  12.115   2.355  1.00  0.83           H  
ATOM    443  N   GLU A  29       4.412   9.567   4.674  1.00  0.82           N  
ATOM    444  CA  GLU A  29       5.327   8.560   5.220  1.00  0.82           C  
ATOM    445  C   GLU A  29       5.663   7.521   4.142  1.00  0.82           C  
ATOM    446  O   GLU A  29       4.754   6.967   3.526  1.00  0.82           O  
ATOM    447  CB  GLU A  29       4.683   7.843   6.408  1.00  0.82           C  
ATOM    448  CG  GLU A  29       5.583   6.812   7.090  1.00  0.82           C  
ATOM    449  CD  GLU A  29       4.915   6.114   8.244  1.00  0.82           C  
ATOM    450  OE1 GLU A  29       3.730   6.309   8.434  1.00  0.82           O  
ATOM    451  OE2 GLU A  29       5.571   5.360   8.920  1.00  0.82           O  
ATOM    452  H   GLU A  29       3.590   9.237   4.193  1.00  0.82           H  
ATOM    453  HA  GLU A  29       6.249   9.050   5.536  1.00  0.82           H  
ATOM    454 1HB  GLU A  29       4.384   8.578   7.156  1.00  0.82           H  
ATOM    455 2HB  GLU A  29       3.780   7.330   6.074  1.00  0.82           H  
ATOM    456 1HG  GLU A  29       5.879   6.062   6.357  1.00  0.82           H  
ATOM    457 2HG  GLU A  29       6.484   7.310   7.442  1.00  0.82           H  
ATOM    458  N   GLY A  30       6.959   7.236   3.951  1.00  0.79           N  
ATOM    459  CA  GLY A  30       7.426   6.298   2.914  1.00  0.79           C  
ATOM    460  C   GLY A  30       7.715   7.098   1.656  1.00  0.79           C  
ATOM    461  O   GLY A  30       7.375   8.278   1.613  1.00  0.79           O  
ATOM    462  H   GLY A  30       7.649   7.704   4.519  1.00  0.79           H  
ATOM    463 1HA  GLY A  30       8.327   5.779   3.245  1.00  0.79           H  
ATOM    464 2HA  GLY A  30       6.676   5.544   2.709  1.00  0.79           H  
ATOM    465  N   ASN A  31       8.345   6.507   0.631  1.00  0.76           N  
ATOM    466  CA  ASN A  31       8.643   7.342  -0.554  1.00  0.76           C  
ATOM    467  C   ASN A  31       7.393   7.781  -1.354  1.00  0.76           C  
ATOM    468  O   ASN A  31       7.418   8.827  -2.022  1.00  0.76           O  
ATOM    469  CB  ASN A  31       9.658   6.690  -1.493  1.00  0.76           C  
ATOM    470  CG  ASN A  31       9.198   5.444  -2.208  1.00  0.76           C  
ATOM    471  OD1 ASN A  31       8.276   4.779  -1.788  1.00  0.76           O  
ATOM    472  ND2 ASN A  31       9.834   5.120  -3.301  1.00  0.76           N  
ATOM    473  H   ASN A  31       8.652   5.533   0.733  1.00  0.76           H  
ATOM    474  HA  ASN A  31       9.112   8.248  -0.186  1.00  0.76           H  
ATOM    475 1HB  ASN A  31       9.958   7.422  -2.246  1.00  0.76           H  
ATOM    476 2HB  ASN A  31      10.548   6.449  -0.924  1.00  0.76           H  
ATOM    477 1HD2 ASN A  31       9.579   4.298  -3.832  1.00  0.76           H  
ATOM    478 2HD2 ASN A  31      10.570   5.715  -3.677  1.00  0.76           H  
ATOM    479  N   LEU A  32       6.281   7.049  -1.219  1.00  0.73           N  
ATOM    480  CA  LEU A  32       5.025   7.419  -1.867  1.00  0.73           C  
ATOM    481  C   LEU A  32       4.077   7.982  -0.801  1.00  0.73           C  
ATOM    482  O   LEU A  32       4.024   7.454   0.302  1.00  0.73           O  
ATOM    483  CB  LEU A  32       4.340   6.202  -2.507  1.00  0.73           C  
ATOM    484  CG  LEU A  32       5.047   5.420  -3.566  1.00  0.73           C  
ATOM    485  CD1 LEU A  32       4.176   4.223  -3.926  1.00  0.73           C  
ATOM    486  CD2 LEU A  32       5.232   6.284  -4.755  1.00  0.73           C  
ATOM    487  H   LEU A  32       6.299   6.200  -0.648  1.00  0.73           H  
ATOM    488  HA  LEU A  32       5.214   8.181  -2.620  1.00  0.73           H  
ATOM    489 1HB  LEU A  32       4.034   5.512  -1.716  1.00  0.73           H  
ATOM    490 2HB  LEU A  32       3.483   6.583  -2.984  1.00  0.73           H  
ATOM    491  HG  LEU A  32       6.013   5.066  -3.202  1.00  0.73           H  
ATOM    492 1HD1 LEU A  32       4.644   3.650  -4.706  1.00  0.73           H  
ATOM    493 2HD1 LEU A  32       4.038   3.596  -3.044  1.00  0.73           H  
ATOM    494 3HD1 LEU A  32       3.207   4.573  -4.279  1.00  0.73           H  
ATOM    495 1HD2 LEU A  32       5.732   5.724  -5.548  1.00  0.73           H  
ATOM    496 2HD2 LEU A  32       4.253   6.614  -5.102  1.00  0.73           H  
ATOM    497 3HD2 LEU A  32       5.831   7.151  -4.482  1.00  0.73           H  
ATOM    498  N   GLY A  33       3.273   8.998  -1.116  1.00  0.71           N  
ATOM    499  CA  GLY A  33       2.337   9.463  -0.086  1.00  0.71           C  
ATOM    500  C   GLY A  33       1.127   8.564  -0.105  1.00  0.71           C  
ATOM    501  O   GLY A  33       1.049   7.716  -0.967  1.00  0.71           O  
ATOM    502  H   GLY A  33       3.315   9.434  -2.025  1.00  0.71           H  
ATOM    503 1HA  GLY A  33       2.808   9.400   0.885  1.00  0.71           H  
ATOM    504 2HA  GLY A  33       2.053  10.498  -0.269  1.00  0.71           H  
ATOM    505  N   LYS A  34       0.134   8.787   0.755  1.00  0.69           N  
ATOM    506  CA  LYS A  34      -1.071   7.931   0.780  1.00  0.69           C  
ATOM    507  C   LYS A  34      -1.711   7.733  -0.590  1.00  0.69           C  
ATOM    508  O   LYS A  34      -2.150   6.641  -0.985  1.00  0.69           O  
ATOM    509  CB  LYS A  34      -2.138   8.567   1.670  1.00  0.69           C  
ATOM    510  CG  LYS A  34      -3.441   7.784   1.719  1.00  0.69           C  
ATOM    511  CD  LYS A  34      -4.488   8.479   2.571  1.00  0.69           C  
ATOM    512  CE  LYS A  34      -5.816   7.733   2.503  1.00  0.69           C  
ATOM    513  NZ  LYS A  34      -6.891   8.431   3.250  1.00  0.69           N  
ATOM    514  H   LYS A  34       0.225   9.525   1.437  1.00  0.69           H  
ATOM    515  HA  LYS A  34      -0.790   6.951   1.170  1.00  0.69           H  
ATOM    516 1HB  LYS A  34      -1.761   8.651   2.688  1.00  0.69           H  
ATOM    517 2HB  LYS A  34      -2.362   9.571   1.318  1.00  0.69           H  
ATOM    518 1HG  LYS A  34      -3.833   7.672   0.712  1.00  0.69           H  
ATOM    519 2HG  LYS A  34      -3.253   6.793   2.126  1.00  0.69           H  
ATOM    520 1HD  LYS A  34      -4.151   8.529   3.607  1.00  0.69           H  
ATOM    521 2HD  LYS A  34      -4.636   9.495   2.200  1.00  0.69           H  
ATOM    522 1HE  LYS A  34      -6.119   7.642   1.457  1.00  0.69           H  
ATOM    523 2HE  LYS A  34      -5.686   6.737   2.923  1.00  0.69           H  
ATOM    524 1HZ  LYS A  34      -7.748   7.902   3.166  1.00  0.69           H  
ATOM    525 2HZ  LYS A  34      -6.637   8.517   4.221  1.00  0.69           H  
ATOM    526 3HZ  LYS A  34      -7.028   9.351   2.849  1.00  0.69           H  
ATOM    527  N   LEU A  35      -1.762   8.814  -1.322  1.00  0.68           N  
ATOM    528  CA  LEU A  35      -2.437   8.812  -2.579  1.00  0.68           C  
ATOM    529  C   LEU A  35      -1.518   8.426  -3.742  1.00  0.68           C  
ATOM    530  O   LEU A  35      -1.934   8.358  -4.907  1.00  0.68           O  
ATOM    531  CB  LEU A  35      -3.095  10.158  -2.695  1.00  0.68           C  
ATOM    532  CG  LEU A  35      -4.118  10.406  -1.625  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      -4.735  11.781  -1.833  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      -5.128   9.269  -1.646  1.00  0.68           C  
ATOM    535  H   LEU A  35      -1.355   9.669  -0.971  1.00  0.68           H  
ATOM    536  HA  LEU A  35      -3.231   8.070  -2.531  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      -2.331  10.909  -2.575  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      -3.575  10.246  -3.633  1.00  0.68           H  
ATOM    539  HG  LEU A  35      -3.633  10.416  -0.654  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      -5.470  11.974  -1.052  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      -3.958  12.543  -1.796  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      -5.222  11.806  -2.806  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      -5.866   9.419  -0.859  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      -5.624   9.231  -2.600  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      -4.622   8.322  -1.479  1.00  0.68           H  
ATOM    546  N   GLY A  36      -0.262   8.139  -3.408  1.00  0.67           N  
ATOM    547  CA  GLY A  36       0.725   7.649  -4.343  1.00  0.67           C  
ATOM    548  C   GLY A  36       0.238   6.278  -4.809  1.00  0.67           C  
ATOM    549  O   GLY A  36      -0.029   6.102  -6.000  1.00  0.67           O  
ATOM    550  H   GLY A  36       0.023   8.203  -2.436  1.00  0.67           H  
ATOM    551 1HA  GLY A  36       0.801   8.327  -5.192  1.00  0.67           H  
ATOM    552 2HA  GLY A  36       1.702   7.596  -3.877  1.00  0.67           H  
ATOM    553  N   PRO A  37       0.159   5.272  -3.896  1.00  0.65           N  
ATOM    554  CA  PRO A  37      -0.397   3.963  -4.091  1.00  0.65           C  
ATOM    555  C   PRO A  37      -1.786   4.026  -4.684  1.00  0.65           C  
ATOM    556  O   PRO A  37      -2.099   3.249  -5.566  1.00  0.65           O  
ATOM    557  CB  PRO A  37      -0.439   3.418  -2.664  1.00  0.65           C  
ATOM    558  CG  PRO A  37       0.679   4.091  -2.011  1.00  0.65           C  
ATOM    559  CD  PRO A  37       0.635   5.448  -2.551  1.00  0.65           C  
ATOM    560  HA  PRO A  37       0.279   3.356  -4.692  1.00  0.65           H  
ATOM    561 1HB  PRO A  37      -1.410   3.653  -2.198  1.00  0.65           H  
ATOM    562 2HB  PRO A  37      -0.347   2.319  -2.677  1.00  0.65           H  
ATOM    563 1HG  PRO A  37       0.517   4.111  -0.927  1.00  0.65           H  
ATOM    564 2HG  PRO A  37       1.627   3.572  -2.187  1.00  0.65           H  
ATOM    565 1HD  PRO A  37      -0.097   5.953  -1.979  1.00  0.65           H  
ATOM    566 2HD  PRO A  37       1.578   5.885  -2.490  1.00  0.65           H  
ATOM    567  N   ALA A  38      -2.617   5.009  -4.324  1.00  0.64           N  
ATOM    568  CA  ALA A  38      -3.922   4.976  -4.993  1.00  0.64           C  
ATOM    569  C   ALA A  38      -3.783   5.103  -6.522  1.00  0.64           C  
ATOM    570  O   ALA A  38      -4.384   4.324  -7.280  1.00  0.64           O  
ATOM    571  CB  ALA A  38      -4.809   6.076  -4.485  1.00  0.64           C  
ATOM    572  H   ALA A  38      -2.404   5.671  -3.566  1.00  0.64           H  
ATOM    573  HA  ALA A  38      -4.386   4.013  -4.777  1.00  0.64           H  
ATOM    574 1HB  ALA A  38      -5.761   6.016  -4.986  1.00  0.64           H  
ATOM    575 2HB  ALA A  38      -4.947   5.981  -3.409  1.00  0.64           H  
ATOM    576 3HB  ALA A  38      -4.349   7.033  -4.706  1.00  0.64           H  
ATOM    577  N   ILE A  39      -2.925   6.014  -6.990  1.00  0.62           N  
ATOM    578  CA  ILE A  39      -2.762   6.127  -8.436  1.00  0.62           C  
ATOM    579  C   ILE A  39      -2.019   4.917  -8.981  1.00  0.62           C  
ATOM    580  O   ILE A  39      -2.396   4.342 -10.012  1.00  0.62           O  
ATOM    581  CB  ILE A  39      -2.025   7.418  -8.862  1.00  0.62           C  
ATOM    582  CG1 ILE A  39      -2.898   8.639  -8.533  1.00  0.62           C  
ATOM    583  CG2 ILE A  39      -1.712   7.377 -10.380  1.00  0.62           C  
ATOM    584  CD1 ILE A  39      -2.215   9.974  -8.690  1.00  0.62           C  
ATOM    585  H   ILE A  39      -2.425   6.641  -6.353  1.00  0.62           H  
ATOM    586  HA  ILE A  39      -3.754   6.151  -8.888  1.00  0.62           H  
ATOM    587  HB  ILE A  39      -1.096   7.507  -8.292  1.00  0.62           H  
ATOM    588 1HG1 ILE A  39      -3.760   8.622  -9.170  1.00  0.62           H  
ATOM    589 2HG1 ILE A  39      -3.234   8.544  -7.502  1.00  0.62           H  
ATOM    590 1HG2 ILE A  39      -1.189   8.288 -10.671  1.00  0.62           H  
ATOM    591 2HG2 ILE A  39      -1.085   6.513 -10.597  1.00  0.62           H  
ATOM    592 3HG2 ILE A  39      -2.647   7.299 -10.939  1.00  0.62           H  
ATOM    593 1HD1 ILE A  39      -2.915  10.769  -8.429  1.00  0.62           H  
ATOM    594 2HD1 ILE A  39      -1.358  10.017  -8.030  1.00  0.62           H  
ATOM    595 3HD1 ILE A  39      -1.890  10.103  -9.719  1.00  0.62           H  
ATOM    596  N   ALA A  40      -0.940   4.547  -8.291  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.087   3.452  -8.714  1.00  0.61           C  
ATOM    598  C   ALA A  40      -0.811   2.124  -8.808  1.00  0.61           C  
ATOM    599  O   ALA A  40      -0.644   1.400  -9.787  1.00  0.61           O  
ATOM    600  CB  ALA A  40       1.033   3.305  -7.723  1.00  0.61           C  
ATOM    601  H   ALA A  40      -0.703   5.054  -7.438  1.00  0.61           H  
ATOM    602  HA  ALA A  40       0.309   3.693  -9.698  1.00  0.61           H  
ATOM    603 1HB  ALA A  40       1.669   2.522  -8.024  1.00  0.61           H  
ATOM    604 2HB  ALA A  40       1.593   4.238  -7.651  1.00  0.61           H  
ATOM    605 3HB  ALA A  40       0.615   3.064  -6.780  1.00  0.61           H  
ATOM    606  N   GLU A  41      -1.652   1.814  -7.826  1.00  0.61           N  
ATOM    607  CA  GLU A  41      -2.371   0.555  -7.815  1.00  0.61           C  
ATOM    608  C   GLU A  41      -3.322   0.471  -8.982  1.00  0.61           C  
ATOM    609  O   GLU A  41      -3.419  -0.573  -9.615  1.00  0.61           O  
ATOM    610  CB  GLU A  41      -3.105   0.348  -6.484  1.00  0.61           C  
ATOM    611  CG  GLU A  41      -2.148   0.076  -5.292  1.00  0.61           C  
ATOM    612  CD  GLU A  41      -2.841  -0.052  -3.944  1.00  0.61           C  
ATOM    613  OE1 GLU A  41      -4.040   0.097  -3.882  1.00  0.61           O  
ATOM    614  OE2 GLU A  41      -2.151  -0.287  -2.969  1.00  0.61           O  
ATOM    615  H   GLU A  41      -1.775   2.449  -7.054  1.00  0.61           H  
ATOM    616  HA  GLU A  41      -1.647  -0.250  -7.916  1.00  0.61           H  
ATOM    617 1HB  GLU A  41      -3.696   1.238  -6.253  1.00  0.61           H  
ATOM    618 2HB  GLU A  41      -3.793  -0.492  -6.572  1.00  0.61           H  
ATOM    619 1HG  GLU A  41      -1.616  -0.853  -5.493  1.00  0.61           H  
ATOM    620 2HG  GLU A  41      -1.406   0.868  -5.242  1.00  0.61           H  
ATOM    621  N   ASN A  42      -3.980   1.575  -9.337  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -4.890   1.513 -10.473  1.00  0.60           C  
ATOM    623  C   ASN A  42      -4.129   1.390 -11.788  1.00  0.60           C  
ATOM    624  O   ASN A  42      -4.575   0.716 -12.724  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -5.784   2.717 -10.475  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -6.863   2.625  -9.438  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -7.859   1.918  -9.638  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -6.689   3.299  -8.336  1.00  0.60           N  
ATOM    629  H   ASN A  42      -3.891   2.441  -8.794  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -5.511   0.621 -10.368  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -5.175   3.593 -10.255  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -6.233   2.846 -11.455  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -7.381   3.266  -7.618  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -5.845   3.853  -8.204  1.00  0.60           H  
ATOM    635  N   LEU A  43      -2.940   1.981 -11.845  1.00  0.60           N  
ATOM    636  CA  LEU A  43      -2.128   1.872 -13.043  1.00  0.60           C  
ATOM    637  C   LEU A  43      -1.738   0.393 -13.193  1.00  0.60           C  
ATOM    638  O   LEU A  43      -1.855  -0.198 -14.275  1.00  0.60           O  
ATOM    639  CB  LEU A  43      -0.905   2.785 -12.913  1.00  0.60           C  
ATOM    640  CG  LEU A  43      -0.013   2.867 -14.089  1.00  0.60           C  
ATOM    641  CD1 LEU A  43      -0.803   3.378 -15.242  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       1.142   3.773 -13.757  1.00  0.60           C  
ATOM    643  H   LEU A  43      -2.613   2.551 -11.062  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -2.717   2.175 -13.906  1.00  0.60           H  
ATOM    645 1HB  LEU A  43      -1.249   3.792 -12.674  1.00  0.60           H  
ATOM    646 2HB  LEU A  43      -0.302   2.431 -12.080  1.00  0.60           H  
ATOM    647  HG  LEU A  43       0.345   1.903 -14.342  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43      -0.168   3.426 -16.102  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43      -1.625   2.700 -15.425  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43      -1.197   4.362 -15.021  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       1.808   3.855 -14.595  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       0.764   4.750 -13.502  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       1.682   3.365 -12.906  1.00  0.60           H  
ATOM    654  N   ILE A  44      -1.337  -0.217 -12.071  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -0.973  -1.626 -12.025  1.00  0.60           C  
ATOM    656  C   ILE A  44      -2.153  -2.520 -12.371  1.00  0.60           C  
ATOM    657  O   ILE A  44      -2.014  -3.438 -13.165  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -0.426  -2.022 -10.640  1.00  0.60           C  
ATOM    659  CG1 ILE A  44       0.940  -1.344 -10.412  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -0.305  -3.518 -10.557  1.00  0.60           C  
ATOM    661  CD1 ILE A  44       1.411  -1.407  -8.990  1.00  0.60           C  
ATOM    662  H   ILE A  44      -1.258   0.332 -11.215  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -0.189  -1.804 -12.757  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -1.102  -1.670  -9.869  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44       1.684  -1.844 -11.030  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44       0.881  -0.304 -10.719  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44       0.080  -3.802  -9.581  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -1.280  -3.977 -10.709  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44       0.365  -3.839 -11.318  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44       2.374  -0.931  -8.910  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44       0.696  -0.892  -8.348  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44       1.497  -2.446  -8.682  1.00  0.60           H  
ATOM    673  N   GLU A  45      -3.336  -2.272 -11.830  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -4.441  -3.144 -12.207  1.00  0.62           C  
ATOM    675  C   GLU A  45      -4.730  -3.076 -13.714  1.00  0.62           C  
ATOM    676  O   GLU A  45      -5.011  -4.098 -14.343  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -5.719  -2.804 -11.417  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -5.687  -3.199  -9.924  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -6.974  -2.860  -9.176  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -7.838  -2.242  -9.752  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -7.086  -3.237  -8.029  1.00  0.62           O  
ATOM    682  H   GLU A  45      -3.458  -1.519 -11.159  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -4.159  -4.168 -11.966  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -5.893  -1.726 -11.469  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -6.574  -3.295 -11.880  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -5.510  -4.271  -9.851  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -4.852  -2.692  -9.447  1.00  0.62           H  
ATOM    688  N   ALA A  46      -4.644  -1.879 -14.299  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -4.907  -1.682 -15.725  1.00  0.64           C  
ATOM    690  C   ALA A  46      -3.927  -2.372 -16.674  1.00  0.64           C  
ATOM    691  O   ALA A  46      -4.337  -2.905 -17.708  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -4.885  -0.212 -16.025  1.00  0.64           C  
ATOM    693  H   ALA A  46      -4.421  -1.060 -13.729  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -5.900  -2.078 -15.927  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -5.135  -0.036 -17.067  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -5.612   0.251 -15.380  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -3.896   0.194 -15.816  1.00  0.64           H  
ATOM    698  N   PHE A  47      -2.639  -2.347 -16.339  1.00  0.66           N  
ATOM    699  CA  PHE A  47      -1.619  -2.910 -17.225  1.00  0.66           C  
ATOM    700  C   PHE A  47      -0.921  -4.168 -16.670  1.00  0.66           C  
ATOM    701  O   PHE A  47      -0.186  -4.854 -17.389  1.00  0.66           O  
ATOM    702  CB  PHE A  47      -0.602  -1.818 -17.532  1.00  0.66           C  
ATOM    703  CG  PHE A  47      -1.160  -0.603 -18.244  1.00  0.66           C  
ATOM    704  CD1 PHE A  47      -1.276   0.608 -17.577  1.00  0.66           C  
ATOM    705  CD2 PHE A  47      -1.566  -0.660 -19.562  1.00  0.66           C  
ATOM    706  CE1 PHE A  47      -1.780   1.720 -18.219  1.00  0.66           C  
ATOM    707  CE2 PHE A  47      -2.070   0.461 -20.192  1.00  0.66           C  
ATOM    708  CZ  PHE A  47      -2.172   1.646 -19.515  1.00  0.66           C  
ATOM    709  H   PHE A  47      -2.358  -1.871 -15.478  1.00  0.66           H  
ATOM    710  HA  PHE A  47      -2.104  -3.189 -18.159  1.00  0.66           H  
ATOM    711 1HB  PHE A  47      -0.254  -1.479 -16.616  1.00  0.66           H  
ATOM    712 2HB  PHE A  47       0.240  -2.214 -18.096  1.00  0.66           H  
ATOM    713  HD1 PHE A  47      -0.961   0.667 -16.532  1.00  0.66           H  
ATOM    714  HD2 PHE A  47      -1.486  -1.602 -20.107  1.00  0.66           H  
ATOM    715  HE1 PHE A  47      -1.867   2.660 -17.701  1.00  0.66           H  
ATOM    716  HE2 PHE A  47      -2.382   0.401 -21.233  1.00  0.66           H  
ATOM    717  HZ  PHE A  47      -2.565   2.531 -20.012  1.00  0.66           H  
ATOM    718  N   GLY A  48      -1.154  -4.450 -15.396  1.00  0.68           N  
ATOM    719  CA  GLY A  48      -0.579  -5.548 -14.622  1.00  0.68           C  
ATOM    720  C   GLY A  48       0.758  -5.134 -13.995  1.00  0.68           C  
ATOM    721  O   GLY A  48       1.450  -4.290 -14.559  1.00  0.68           O  
ATOM    722  H   GLY A  48      -1.780  -3.846 -14.882  1.00  0.68           H  
ATOM    723 1HA  GLY A  48      -1.297  -5.824 -13.851  1.00  0.68           H  
ATOM    724 2HA  GLY A  48      -0.442  -6.414 -15.269  1.00  0.68           H  
ATOM    725  N   PRO A  49       1.220  -5.831 -12.937  1.00  0.70           N  
ATOM    726  CA  PRO A  49       2.467  -5.610 -12.194  1.00  0.70           C  
ATOM    727  C   PRO A  49       3.697  -5.876 -13.049  1.00  0.70           C  
ATOM    728  O   PRO A  49       4.801  -5.444 -12.730  1.00  0.70           O  
ATOM    729  CB  PRO A  49       2.350  -6.605 -11.037  1.00  0.70           C  
ATOM    730  CG  PRO A  49       1.418  -7.684 -11.550  1.00  0.70           C  
ATOM    731  CD  PRO A  49       0.425  -6.961 -12.431  1.00  0.70           C  
ATOM    732  HA  PRO A  49       2.491  -4.576 -11.819  1.00  0.70           H  
ATOM    733 1HB  PRO A  49       3.348  -6.998 -10.787  1.00  0.70           H  
ATOM    734 2HB  PRO A  49       1.969  -6.094 -10.140  1.00  0.70           H  
ATOM    735 1HG  PRO A  49       1.999  -8.448 -12.103  1.00  0.70           H  
ATOM    736 2HG  PRO A  49       0.939  -8.203 -10.706  1.00  0.70           H  
ATOM    737 1HD  PRO A  49       0.112  -7.630 -13.245  1.00  0.70           H  
ATOM    738 2HD  PRO A  49      -0.426  -6.597 -11.829  1.00  0.70           H  
ATOM    739  N   ASP A  50       3.486  -6.585 -14.148  1.00  0.70           N  
ATOM    740  CA  ASP A  50       4.527  -6.897 -15.101  1.00  0.70           C  
ATOM    741  C   ASP A  50       4.605  -5.768 -16.124  1.00  0.70           C  
ATOM    742  O   ASP A  50       5.615  -5.588 -16.804  1.00  0.70           O  
ATOM    743  CB  ASP A  50       4.215  -8.211 -15.804  1.00  0.70           C  
ATOM    744  CG  ASP A  50       4.191  -9.400 -14.847  1.00  0.70           C  
ATOM    745  OD1 ASP A  50       5.171  -9.627 -14.179  1.00  0.70           O  
ATOM    746  OD2 ASP A  50       3.181 -10.061 -14.784  1.00  0.70           O  
ATOM    747  H   ASP A  50       2.562  -6.931 -14.338  1.00  0.70           H  
ATOM    748  HA  ASP A  50       5.482  -6.973 -14.581  1.00  0.70           H  
ATOM    749 1HB  ASP A  50       3.244  -8.133 -16.297  1.00  0.70           H  
ATOM    750 2HB  ASP A  50       4.961  -8.395 -16.577  1.00  0.70           H  
ATOM    751  N   GLY A  51       3.488  -5.063 -16.291  1.00  0.69           N  
ATOM    752  CA  GLY A  51       3.368  -3.995 -17.254  1.00  0.69           C  
ATOM    753  C   GLY A  51       3.729  -2.642 -16.653  1.00  0.69           C  
ATOM    754  O   GLY A  51       4.139  -1.755 -17.404  1.00  0.69           O  
ATOM    755  H   GLY A  51       2.694  -5.217 -15.688  1.00  0.69           H  
ATOM    756 1HA  GLY A  51       4.005  -4.202 -18.113  1.00  0.69           H  
ATOM    757 2HA  GLY A  51       2.340  -3.965 -17.618  1.00  0.69           H  
ATOM    758  N   VAL A  52       3.608  -2.498 -15.314  1.00  0.68           N  
ATOM    759  CA  VAL A  52       3.883  -1.217 -14.640  1.00  0.68           C  
ATOM    760  C   VAL A  52       4.886  -1.264 -13.491  1.00  0.68           C  
ATOM    761  O   VAL A  52       4.716  -2.044 -12.556  1.00  0.68           O  
ATOM    762  CB  VAL A  52       2.612  -0.677 -13.994  1.00  0.68           C  
ATOM    763  CG1 VAL A  52       2.869   0.633 -13.322  1.00  0.68           C  
ATOM    764  CG2 VAL A  52       1.575  -0.594 -14.974  1.00  0.68           C  
ATOM    765  H   VAL A  52       3.237  -3.281 -14.780  1.00  0.68           H  
ATOM    766  HA  VAL A  52       4.228  -0.523 -15.388  1.00  0.68           H  
ATOM    767  HB  VAL A  52       2.298  -1.373 -13.227  1.00  0.68           H  
ATOM    768 1HG1 VAL A  52       1.953   0.962 -12.853  1.00  0.68           H  
ATOM    769 2HG1 VAL A  52       3.626   0.515 -12.566  1.00  0.68           H  
ATOM    770 3HG1 VAL A  52       3.198   1.370 -14.058  1.00  0.68           H  
ATOM    771 1HG2 VAL A  52       0.671  -0.267 -14.514  1.00  0.68           H  
ATOM    772 2HG2 VAL A  52       1.844   0.083 -15.762  1.00  0.68           H  
ATOM    773 3HG2 VAL A  52       1.443  -1.590 -15.363  1.00  0.68           H  
ATOM    774  N   ALA A  53       5.879  -0.373 -13.513  1.00  0.66           N  
ATOM    775  CA  ALA A  53       6.797  -0.266 -12.374  1.00  0.66           C  
ATOM    776  C   ALA A  53       6.550   1.048 -11.664  1.00  0.66           C  
ATOM    777  O   ALA A  53       6.308   2.068 -12.317  1.00  0.66           O  
ATOM    778  CB  ALA A  53       8.233  -0.327 -12.788  1.00  0.66           C  
ATOM    779  H   ALA A  53       5.960   0.238 -14.326  1.00  0.66           H  
ATOM    780  HA  ALA A  53       6.590  -1.083 -11.682  1.00  0.66           H  
ATOM    781 1HB  ALA A  53       8.857  -0.248 -11.906  1.00  0.66           H  
ATOM    782 2HB  ALA A  53       8.438  -1.268 -13.293  1.00  0.66           H  
ATOM    783 3HB  ALA A  53       8.414   0.500 -13.441  1.00  0.66           H  
ATOM    784  N   ILE A  54       6.618   1.023 -10.344  1.00  0.65           N  
ATOM    785  CA  ILE A  54       6.387   2.225  -9.556  1.00  0.65           C  
ATOM    786  C   ILE A  54       7.645   2.638  -8.794  1.00  0.65           C  
ATOM    787  O   ILE A  54       8.319   1.798  -8.179  1.00  0.65           O  
ATOM    788  CB  ILE A  54       5.279   1.984  -8.559  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       4.030   1.392  -9.240  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       4.907   3.289  -7.831  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       3.378   2.247 -10.264  1.00  0.65           C  
ATOM    792  H   ILE A  54       6.811   0.146  -9.869  1.00  0.65           H  
ATOM    793  HA  ILE A  54       6.105   3.043 -10.220  1.00  0.65           H  
ATOM    794  HB  ILE A  54       5.617   1.290  -7.853  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       4.304   0.449  -9.711  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       3.320   1.176  -8.460  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       4.126   3.080  -7.104  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       5.773   3.685  -7.312  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       4.549   4.025  -8.553  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       2.499   1.738 -10.652  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       3.082   3.170  -9.814  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       4.067   2.444 -11.068  1.00  0.65           H  
ATOM    803  N   ASN A  55       7.954   3.926  -8.831  1.00  0.65           N  
ATOM    804  CA  ASN A  55       9.110   4.444  -8.122  1.00  0.65           C  
ATOM    805  C   ASN A  55       8.789   5.764  -7.441  1.00  0.65           C  
ATOM    806  O   ASN A  55       8.438   6.737  -8.101  1.00  0.65           O  
ATOM    807  CB  ASN A  55      10.251   4.623  -9.099  1.00  0.65           C  
ATOM    808  CG  ASN A  55      11.599   4.990  -8.516  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      12.027   4.464  -7.484  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      12.280   5.876  -9.194  1.00  0.65           N  
ATOM    811  H   ASN A  55       7.375   4.564  -9.381  1.00  0.65           H  
ATOM    812  HA  ASN A  55       9.398   3.735  -7.345  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      10.359   3.689  -9.621  1.00  0.65           H  
ATOM    814 2HB  ASN A  55       9.975   5.379  -9.837  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      13.204   6.171  -8.891  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55      11.889   6.267 -10.020  1.00  0.65           H  
ATOM    817  N   GLY A  56       8.823   5.785  -6.127  1.00  0.67           N  
ATOM    818  CA  GLY A  56       8.602   7.055  -5.445  1.00  0.67           C  
ATOM    819  C   GLY A  56       9.952   7.758  -5.308  1.00  0.67           C  
ATOM    820  O   GLY A  56      10.979   7.103  -5.108  1.00  0.67           O  
ATOM    821  H   GLY A  56       9.030   4.925  -5.616  1.00  0.67           H  
ATOM    822 1HA  GLY A  56       7.914   7.671  -6.017  1.00  0.67           H  
ATOM    823 2HA  GLY A  56       8.156   6.898  -4.467  1.00  0.67           H  
ATOM    824  N   VAL A  57       9.942   9.077  -5.298  1.00  0.69           N  
ATOM    825  CA  VAL A  57      11.172   9.855  -5.163  1.00  0.69           C  
ATOM    826  C   VAL A  57      11.750   9.867  -3.749  1.00  0.69           C  
ATOM    827  O   VAL A  57      11.046  10.158  -2.787  1.00  0.69           O  
ATOM    828  CB  VAL A  57      10.893  11.291  -5.609  1.00  0.69           C  
ATOM    829  CG1 VAL A  57      12.108  12.177  -5.366  1.00  0.69           C  
ATOM    830  CG2 VAL A  57      10.493  11.251  -7.078  1.00  0.69           C  
ATOM    831  H   VAL A  57       9.050   9.547  -5.454  1.00  0.69           H  
ATOM    832  HA  VAL A  57      11.914   9.423  -5.836  1.00  0.69           H  
ATOM    833  HB  VAL A  57      10.069  11.688  -5.017  1.00  0.69           H  
ATOM    834 1HG1 VAL A  57      11.881  13.184  -5.653  1.00  0.69           H  
ATOM    835 2HG1 VAL A  57      12.362  12.168  -4.307  1.00  0.69           H  
ATOM    836 3HG1 VAL A  57      12.955  11.811  -5.940  1.00  0.69           H  
ATOM    837 1HG2 VAL A  57      10.251  12.216  -7.426  1.00  0.69           H  
ATOM    838 2HG2 VAL A  57      11.320  10.859  -7.654  1.00  0.69           H  
ATOM    839 3HG2 VAL A  57       9.619  10.608  -7.202  1.00  0.69           H  
ATOM    840  N   GLY A  58      13.041   9.553  -3.649  1.00  0.73           N  
ATOM    841  CA  GLY A  58      13.795   9.515  -2.395  1.00  0.73           C  
ATOM    842  C   GLY A  58      14.863  10.610  -2.376  1.00  0.73           C  
ATOM    843  O   GLY A  58      14.573  11.787  -2.608  1.00  0.73           O  
ATOM    844  H   GLY A  58      13.532   9.318  -4.500  1.00  0.73           H  
ATOM    845 1HA  GLY A  58      13.116   9.649  -1.553  1.00  0.73           H  
ATOM    846 2HA  GLY A  58      14.263   8.538  -2.281  1.00  0.73           H  
ATOM    847  N   GLY A  59      16.097  10.215  -2.065  1.00  0.78           N  
ATOM    848  CA  GLY A  59      17.241  11.125  -2.110  1.00  0.78           C  
ATOM    849  C   GLY A  59      17.115  12.341  -1.217  1.00  0.78           C  
ATOM    850  O   GLY A  59      16.919  12.225  -0.009  1.00  0.78           O  
ATOM    851  H   GLY A  59      16.258   9.245  -1.837  1.00  0.78           H  
ATOM    852 1HA  GLY A  59      18.136  10.573  -1.825  1.00  0.78           H  
ATOM    853 2HA  GLY A  59      17.407  11.449  -3.133  1.00  0.78           H  
ATOM    854  N   ALA A  60      17.245  13.519  -1.830  1.00  0.84           N  
ATOM    855  CA  ALA A  60      17.197  14.796  -1.131  1.00  0.84           C  
ATOM    856  C   ALA A  60      15.782  15.293  -0.878  1.00  0.84           C  
ATOM    857  O   ALA A  60      15.602  16.377  -0.311  1.00  0.84           O  
ATOM    858  CB  ALA A  60      17.954  15.842  -1.914  1.00  0.84           C  
ATOM    859  H   ALA A  60      17.376  13.551  -2.842  1.00  0.84           H  
ATOM    860  HA  ALA A  60      17.679  14.660  -0.163  1.00  0.84           H  
ATOM    861 1HB  ALA A  60      17.943  16.781  -1.365  1.00  0.84           H  
ATOM    862 2HB  ALA A  60      18.981  15.519  -2.064  1.00  0.84           H  
ATOM    863 3HB  ALA A  60      17.475  15.979  -2.872  1.00  0.84           H  
ATOM    864  N   PHE A  61      14.763  14.544  -1.295  1.00  0.92           N  
ATOM    865  CA  PHE A  61      13.401  15.022  -1.105  1.00  0.92           C  
ATOM    866  C   PHE A  61      12.912  14.925   0.334  1.00  0.92           C  
ATOM    867  O   PHE A  61      12.096  14.075   0.688  1.00  0.92           O  
ATOM    868  CB  PHE A  61      12.439  14.268  -2.017  1.00  0.92           C  
ATOM    869  CG  PHE A  61      11.027  14.759  -1.908  1.00  0.92           C  
ATOM    870  CD1 PHE A  61      10.751  15.936  -1.227  1.00  0.92           C  
ATOM    871  CD2 PHE A  61       9.967  14.053  -2.471  1.00  0.92           C  
ATOM    872  CE1 PHE A  61       9.466  16.391  -1.098  1.00  0.92           C  
ATOM    873  CE2 PHE A  61       8.679  14.523  -2.342  1.00  0.92           C  
ATOM    874  CZ  PHE A  61       8.432  15.693  -1.652  1.00  0.92           C  
ATOM    875  H   PHE A  61      14.917  13.638  -1.747  1.00  0.92           H  
ATOM    876  HA  PHE A  61      13.374  16.071  -1.389  1.00  0.92           H  
ATOM    877 1HB  PHE A  61      12.762  14.370  -3.052  1.00  0.92           H  
ATOM    878 2HB  PHE A  61      12.457  13.203  -1.772  1.00  0.92           H  
ATOM    879  HD1 PHE A  61      11.569  16.500  -0.778  1.00  0.92           H  
ATOM    880  HD2 PHE A  61      10.165  13.122  -3.008  1.00  0.92           H  
ATOM    881  HE1 PHE A  61       9.269  17.306  -0.554  1.00  0.92           H  
ATOM    882  HE2 PHE A  61       7.853  13.979  -2.774  1.00  0.92           H  
ATOM    883  HZ  PHE A  61       7.418  16.068  -1.544  1.00  0.92           H  
ATOM    884  N   LYS A  62      13.401  15.839   1.157  1.00  1.00           N  
ATOM    885  CA  LYS A  62      13.024  15.891   2.557  1.00  1.00           C  
ATOM    886  C   LYS A  62      11.674  16.573   2.702  1.00  1.00           C  
ATOM    887  O   LYS A  62      11.386  17.575   2.042  1.00  1.00           O  
ATOM    888  CB  LYS A  62      14.080  16.632   3.369  1.00  1.00           C  
ATOM    889  CG  LYS A  62      15.428  15.931   3.435  1.00  1.00           C  
ATOM    890  CD  LYS A  62      16.405  16.708   4.304  1.00  1.00           C  
ATOM    891  CE  LYS A  62      17.757  16.017   4.378  1.00  1.00           C  
ATOM    892  NZ  LYS A  62      18.720  16.778   5.221  1.00  1.00           N  
ATOM    893  H   LYS A  62      14.099  16.474   0.776  1.00  1.00           H  
ATOM    894  HA  LYS A  62      12.934  14.873   2.936  1.00  1.00           H  
ATOM    895 1HB  LYS A  62      14.236  17.627   2.950  1.00  1.00           H  
ATOM    896 2HB  LYS A  62      13.726  16.763   4.391  1.00  1.00           H  
ATOM    897 1HG  LYS A  62      15.299  14.930   3.844  1.00  1.00           H  
ATOM    898 2HG  LYS A  62      15.838  15.843   2.426  1.00  1.00           H  
ATOM    899 1HD  LYS A  62      16.537  17.711   3.891  1.00  1.00           H  
ATOM    900 2HD  LYS A  62      15.996  16.810   5.313  1.00  1.00           H  
ATOM    901 1HE  LYS A  62      17.626  15.023   4.801  1.00  1.00           H  
ATOM    902 2HE  LYS A  62      18.165  15.922   3.371  1.00  1.00           H  
ATOM    903 1HZ  LYS A  62      19.605  16.291   5.249  1.00  1.00           H  
ATOM    904 2HZ  LYS A  62      18.853  17.700   4.830  1.00  1.00           H  
ATOM    905 3HZ  LYS A  62      18.350  16.861   6.158  1.00  1.00           H  
ATOM    906  N   LEU A  63      10.856  16.093   3.621  1.00  1.09           N  
ATOM    907  CA  LEU A  63       9.541  16.694   3.787  1.00  1.09           C  
ATOM    908  C   LEU A  63       9.536  17.859   4.757  1.00  1.09           C  
ATOM    909  O   LEU A  63       9.041  17.756   5.878  1.00  1.09           O  
ATOM    910  CB  LEU A  63       8.544  15.643   4.226  1.00  1.09           C  
ATOM    911  CG  LEU A  63       8.405  14.483   3.269  1.00  1.09           C  
ATOM    912  CD1 LEU A  63       7.305  13.553   3.795  1.00  1.09           C  
ATOM    913  CD2 LEU A  63       8.162  15.023   1.859  1.00  1.09           C  
ATOM    914  H   LEU A  63      11.123  15.293   4.174  1.00  1.09           H  
ATOM    915  HA  LEU A  63       9.216  17.073   2.818  1.00  1.09           H  
ATOM    916 1HB  LEU A  63       8.857  15.245   5.189  1.00  1.09           H  
ATOM    917 2HB  LEU A  63       7.585  16.102   4.354  1.00  1.09           H  
ATOM    918  HG  LEU A  63       9.332  13.914   3.254  1.00  1.09           H  
ATOM    919 1HD1 LEU A  63       7.181  12.702   3.154  1.00  1.09           H  
ATOM    920 2HD1 LEU A  63       7.562  13.206   4.795  1.00  1.09           H  
ATOM    921 3HD1 LEU A  63       6.367  14.092   3.842  1.00  1.09           H  
ATOM    922 1HD2 LEU A  63       8.094  14.224   1.159  1.00  1.09           H  
ATOM    923 2HD2 LEU A  63       7.258  15.593   1.821  1.00  1.09           H  
ATOM    924 3HD2 LEU A  63       8.995  15.657   1.583  1.00  1.09           H  
ATOM    925  N   GLU A  64      10.118  18.958   4.305  1.00  1.15           N  
ATOM    926  CA  GLU A  64      10.250  20.177   5.097  1.00  1.15           C  
ATOM    927  C   GLU A  64       9.392  21.317   4.503  1.00  1.15           C  
ATOM    928  O   GLU A  64       9.882  22.025   3.618  1.00  1.15           O  
ATOM    929  CB  GLU A  64      11.722  20.598   5.149  1.00  1.15           C  
ATOM    930  CG  GLU A  64      12.639  19.565   5.829  1.00  1.15           C  
ATOM    931  CD  GLU A  64      14.112  19.971   5.890  1.00  1.15           C  
ATOM    932  OE1 GLU A  64      14.440  21.037   5.428  1.00  1.15           O  
ATOM    933  OE2 GLU A  64      14.900  19.198   6.392  1.00  1.15           O  
ATOM    934  H   GLU A  64      10.503  18.895   3.362  1.00  1.15           H  
ATOM    935  HA  GLU A  64       9.959  19.956   6.118  1.00  1.15           H  
ATOM    936 1HB  GLU A  64      12.091  20.758   4.133  1.00  1.15           H  
ATOM    937 2HB  GLU A  64      11.813  21.543   5.686  1.00  1.15           H  
ATOM    938 1HG  GLU A  64      12.279  19.398   6.843  1.00  1.15           H  
ATOM    939 2HG  GLU A  64      12.550  18.626   5.291  1.00  1.15           H  
ATOM    940  N   PRO A  65       8.163  21.582   5.036  1.00  1.18           N  
ATOM    941  CA  PRO A  65       7.123  22.501   4.542  1.00  1.18           C  
ATOM    942  C   PRO A  65       7.598  23.906   4.199  1.00  1.18           C  
ATOM    943  O   PRO A  65       7.036  24.566   3.328  1.00  1.18           O  
ATOM    944  CB  PRO A  65       6.158  22.575   5.729  1.00  1.18           C  
ATOM    945  CG  PRO A  65       6.292  21.256   6.409  1.00  1.18           C  
ATOM    946  CD  PRO A  65       7.755  20.899   6.292  1.00  1.18           C  
ATOM    947  HA  PRO A  65       6.631  22.042   3.668  1.00  1.18           H  
ATOM    948 1HB  PRO A  65       6.428  23.424   6.379  1.00  1.18           H  
ATOM    949 2HB  PRO A  65       5.135  22.762   5.368  1.00  1.18           H  
ATOM    950 1HG  PRO A  65       5.965  21.337   7.456  1.00  1.18           H  
ATOM    951 2HG  PRO A  65       5.636  20.519   5.937  1.00  1.18           H  
ATOM    952 1HD  PRO A  65       8.327  21.273   7.156  1.00  1.18           H  
ATOM    953 2HD  PRO A  65       7.799  19.815   6.190  1.00  1.18           H  
ATOM    954  N   GLU A  66       8.652  24.369   4.863  1.00  1.16           N  
ATOM    955  CA  GLU A  66       9.194  25.707   4.630  1.00  1.16           C  
ATOM    956  C   GLU A  66       9.697  25.833   3.197  1.00  1.16           C  
ATOM    957  O   GLU A  66       9.791  26.926   2.642  1.00  1.16           O  
ATOM    958  CB  GLU A  66      10.330  25.999   5.607  1.00  1.16           C  
ATOM    959  CG  GLU A  66       9.882  26.146   7.059  1.00  1.16           C  
ATOM    960  CD  GLU A  66      11.026  26.417   8.017  1.00  1.16           C  
ATOM    961  OE1 GLU A  66      12.156  26.401   7.590  1.00  1.16           O  
ATOM    962  OE2 GLU A  66      10.761  26.641   9.176  1.00  1.16           O  
ATOM    963  H   GLU A  66       9.095  23.788   5.557  1.00  1.16           H  
ATOM    964  HA  GLU A  66       8.400  26.439   4.779  1.00  1.16           H  
ATOM    965 1HB  GLU A  66      11.063  25.192   5.559  1.00  1.16           H  
ATOM    966 2HB  GLU A  66      10.835  26.920   5.314  1.00  1.16           H  
ATOM    967 1HG  GLU A  66       9.168  26.966   7.123  1.00  1.16           H  
ATOM    968 2HG  GLU A  66       9.371  25.231   7.360  1.00  1.16           H  
ATOM    969  N   SER A  67      10.005  24.693   2.584  1.00  1.10           N  
ATOM    970  CA  SER A  67      10.488  24.624   1.223  1.00  1.10           C  
ATOM    971  C   SER A  67       9.462  25.206   0.251  1.00  1.10           C  
ATOM    972  O   SER A  67       9.824  25.703  -0.812  1.00  1.10           O  
ATOM    973  CB  SER A  67      10.747  23.184   0.867  1.00  1.10           C  
ATOM    974  OG  SER A  67      11.747  22.644   1.667  1.00  1.10           O  
ATOM    975  H   SER A  67       9.893  23.813   3.084  1.00  1.10           H  
ATOM    976  HA  SER A  67      11.412  25.196   1.148  1.00  1.10           H  
ATOM    977 1HB  SER A  67       9.827  22.612   0.983  1.00  1.10           H  
ATOM    978 2HB  SER A  67      11.043  23.120  -0.150  1.00  1.10           H  
ATOM    979  HG  SER A  67      11.302  22.437   2.527  1.00  1.10           H  
ATOM    980  N   LEU A  68       8.183  25.235   0.644  1.00  1.02           N  
ATOM    981  CA  LEU A  68       7.124  25.764  -0.203  1.00  1.02           C  
ATOM    982  C   LEU A  68       7.259  27.265  -0.420  1.00  1.02           C  
ATOM    983  O   LEU A  68       6.645  27.816  -1.330  1.00  1.02           O  
ATOM    984  CB  LEU A  68       5.747  25.457   0.385  1.00  1.02           C  
ATOM    985  CG  LEU A  68       5.315  23.985   0.379  1.00  1.02           C  
ATOM    986  CD1 LEU A  68       3.998  23.822   1.137  1.00  1.02           C  
ATOM    987  CD2 LEU A  68       5.132  23.546  -1.058  1.00  1.02           C  
ATOM    988  H   LEU A  68       7.925  24.869   1.560  1.00  1.02           H  
ATOM    989  HA  LEU A  68       7.189  25.272  -1.169  1.00  1.02           H  
ATOM    990 1HB  LEU A  68       5.721  25.815   1.414  1.00  1.02           H  
ATOM    991 2HB  LEU A  68       5.023  26.007  -0.183  1.00  1.02           H  
ATOM    992  HG  LEU A  68       6.077  23.370   0.871  1.00  1.02           H  
ATOM    993 1HD1 LEU A  68       3.698  22.773   1.124  1.00  1.02           H  
ATOM    994 2HD1 LEU A  68       4.135  24.149   2.172  1.00  1.02           H  
ATOM    995 3HD1 LEU A  68       3.229  24.421   0.661  1.00  1.02           H  
ATOM    996 1HD2 LEU A  68       4.816  22.523  -1.075  1.00  1.02           H  
ATOM    997 2HD2 LEU A  68       4.372  24.164  -1.533  1.00  1.02           H  
ATOM    998 3HD2 LEU A  68       6.071  23.649  -1.608  1.00  1.02           H  
ATOM    999  N   LEU A  69       8.074  27.927   0.405  1.00  0.93           N  
ATOM   1000  CA  LEU A  69       8.274  29.359   0.312  1.00  0.93           C  
ATOM   1001  C   LEU A  69       9.353  29.698  -0.734  1.00  0.93           C  
ATOM   1002  O   LEU A  69       9.587  30.867  -1.049  1.00  0.93           O  
ATOM   1003  CB  LEU A  69       8.675  29.868   1.692  1.00  0.93           C  
ATOM   1004  CG  LEU A  69       7.617  29.612   2.776  1.00  0.93           C  
ATOM   1005  CD1 LEU A  69       8.158  30.045   4.126  1.00  0.93           C  
ATOM   1006  CD2 LEU A  69       6.337  30.342   2.407  1.00  0.93           C  
ATOM   1007  H   LEU A  69       8.582  27.426   1.133  1.00  0.93           H  
ATOM   1008  HA  LEU A  69       7.337  29.823   0.009  1.00  0.93           H  
ATOM   1009 1HB  LEU A  69       9.598  29.375   1.993  1.00  0.93           H  
ATOM   1010 2HB  LEU A  69       8.856  30.939   1.636  1.00  0.93           H  
ATOM   1011  HG  LEU A  69       7.413  28.538   2.832  1.00  0.93           H  
ATOM   1012 1HD1 LEU A  69       7.417  29.845   4.899  1.00  0.93           H  
ATOM   1013 2HD1 LEU A  69       9.070  29.479   4.341  1.00  0.93           H  
ATOM   1014 3HD1 LEU A  69       8.384  31.109   4.106  1.00  0.93           H  
ATOM   1015 1HD2 LEU A  69       5.573  30.150   3.163  1.00  0.93           H  
ATOM   1016 2HD2 LEU A  69       6.530  31.412   2.348  1.00  0.93           H  
ATOM   1017 3HD2 LEU A  69       5.992  29.980   1.441  1.00  0.93           H  
ATOM   1018  N   ASN A  70      10.016  28.667  -1.266  1.00  0.86           N  
ATOM   1019  CA  ASN A  70      11.019  28.805  -2.315  1.00  0.86           C  
ATOM   1020  C   ASN A  70      10.281  29.268  -3.568  1.00  0.86           C  
ATOM   1021  O   ASN A  70       9.163  28.812  -3.789  1.00  0.86           O  
ATOM   1022  CB  ASN A  70      11.715  27.475  -2.588  1.00  0.86           C  
ATOM   1023  CG  ASN A  70      12.902  27.579  -3.537  1.00  0.86           C  
ATOM   1024  OD1 ASN A  70      12.752  27.696  -4.772  1.00  0.86           O  
ATOM   1025  ND2 ASN A  70      14.091  27.544  -2.978  1.00  0.86           N  
ATOM   1026  H   ASN A  70       9.796  27.718  -0.959  1.00  0.86           H  
ATOM   1027  HA  ASN A  70      11.751  29.545  -2.005  1.00  0.86           H  
ATOM   1028 1HB  ASN A  70      12.050  27.037  -1.647  1.00  0.86           H  
ATOM   1029 2HB  ASN A  70      10.997  26.790  -3.013  1.00  0.86           H  
ATOM   1030 1HD2 ASN A  70      14.914  27.607  -3.544  1.00  0.86           H  
ATOM   1031 2HD2 ASN A  70      14.170  27.449  -1.985  1.00  0.86           H  
ATOM   1032  N   PRO A  71      10.813  30.161  -4.413  1.00  0.79           N  
ATOM   1033  CA  PRO A  71      10.193  30.549  -5.673  1.00  0.79           C  
ATOM   1034  C   PRO A  71       9.680  29.361  -6.516  1.00  0.79           C  
ATOM   1035  O   PRO A  71       8.648  29.490  -7.179  1.00  0.79           O  
ATOM   1036  CB  PRO A  71      11.337  31.297  -6.360  1.00  0.79           C  
ATOM   1037  CG  PRO A  71      12.118  31.913  -5.206  1.00  0.79           C  
ATOM   1038  CD  PRO A  71      12.070  30.884  -4.100  1.00  0.79           C  
ATOM   1039  HA  PRO A  71       9.365  31.241  -5.451  1.00  0.79           H  
ATOM   1040 1HB  PRO A  71      11.938  30.587  -6.959  1.00  0.79           H  
ATOM   1041 2HB  PRO A  71      10.937  32.045  -7.057  1.00  0.79           H  
ATOM   1042 1HG  PRO A  71      13.145  32.144  -5.527  1.00  0.79           H  
ATOM   1043 2HG  PRO A  71      11.657  32.867  -4.909  1.00  0.79           H  
ATOM   1044 1HD  PRO A  71      12.947  30.242  -4.157  1.00  0.79           H  
ATOM   1045 2HD  PRO A  71      11.990  31.410  -3.136  1.00  0.79           H  
ATOM   1046  N   ASP A  72      10.376  28.206  -6.466  1.00  0.75           N  
ATOM   1047  CA  ASP A  72       9.967  26.998  -7.199  1.00  0.75           C  
ATOM   1048  C   ASP A  72       9.134  26.024  -6.338  1.00  0.75           C  
ATOM   1049  O   ASP A  72       8.774  24.937  -6.779  1.00  0.75           O  
ATOM   1050  CB  ASP A  72      11.208  26.267  -7.756  1.00  0.75           C  
ATOM   1051  CG  ASP A  72      11.915  26.965  -8.974  1.00  0.75           C  
ATOM   1052  OD1 ASP A  72      11.241  27.307  -9.947  1.00  0.75           O  
ATOM   1053  OD2 ASP A  72      13.104  27.138  -8.922  1.00  0.75           O  
ATOM   1054  H   ASP A  72      11.219  28.140  -5.897  1.00  0.75           H  
ATOM   1055  HA  ASP A  72       9.349  27.306  -8.042  1.00  0.75           H  
ATOM   1056 1HB  ASP A  72      11.944  26.167  -6.949  1.00  0.75           H  
ATOM   1057 2HB  ASP A  72      10.941  25.273  -8.049  1.00  0.75           H  
ATOM   1058  N   GLY A  73       8.872  26.379  -5.085  1.00  0.71           N  
ATOM   1059  CA  GLY A  73       8.104  25.536  -4.159  1.00  0.71           C  
ATOM   1060  C   GLY A  73       8.929  24.415  -3.501  1.00  0.71           C  
ATOM   1061  O   GLY A  73       8.421  23.619  -2.707  1.00  0.71           O  
ATOM   1062  H   GLY A  73       9.155  27.289  -4.745  1.00  0.71           H  
ATOM   1063 1HA  GLY A  73       7.679  26.173  -3.383  1.00  0.71           H  
ATOM   1064 2HA  GLY A  73       7.266  25.102  -4.695  1.00  0.71           H  
ATOM   1065  N   CYS A  74      10.204  24.332  -3.845  1.00  0.69           N  
ATOM   1066  CA  CYS A  74      11.069  23.289  -3.326  1.00  0.69           C  
ATOM   1067  C   CYS A  74      12.545  23.599  -3.494  1.00  0.69           C  
ATOM   1068  O   CYS A  74      12.922  24.459  -4.288  1.00  0.69           O  
ATOM   1069  CB  CYS A  74      10.745  22.006  -4.039  1.00  0.69           C  
ATOM   1070  SG  CYS A  74      10.974  22.193  -5.765  1.00  0.69           S  
ATOM   1071  H   CYS A  74      10.570  25.007  -4.493  1.00  0.69           H  
ATOM   1072  HA  CYS A  74      10.852  23.168  -2.276  1.00  0.69           H  
ATOM   1073 1HB  CYS A  74      11.397  21.213  -3.685  1.00  0.69           H  
ATOM   1074 2HB  CYS A  74       9.714  21.712  -3.852  1.00  0.69           H  
ATOM   1075  HG  CYS A  74      12.303  22.353  -5.696  1.00  0.69           H  
ATOM   1076  N   SER A  75      13.392  22.852  -2.788  1.00  0.67           N  
ATOM   1077  CA  SER A  75      14.825  23.033  -2.945  1.00  0.67           C  
ATOM   1078  C   SER A  75      15.325  22.486  -4.260  1.00  0.67           C  
ATOM   1079  O   SER A  75      14.783  21.503  -4.779  1.00  0.67           O  
ATOM   1080  CB  SER A  75      15.565  22.320  -1.827  1.00  0.67           C  
ATOM   1081  OG  SER A  75      15.431  20.906  -1.931  1.00  0.67           O  
ATOM   1082  H   SER A  75      13.038  22.166  -2.138  1.00  0.67           H  
ATOM   1083  HA  SER A  75      15.046  24.102  -2.907  1.00  0.67           H  
ATOM   1084 1HB  SER A  75      16.620  22.592  -1.851  1.00  0.67           H  
ATOM   1085 2HB  SER A  75      15.165  22.652  -0.871  1.00  0.67           H  
ATOM   1086  HG  SER A  75      15.647  20.559  -1.052  1.00  0.67           H  
ATOM   1087  N   GLU A  76      16.453  23.029  -4.708  1.00  0.66           N  
ATOM   1088  CA  GLU A  76      17.103  22.552  -5.912  1.00  0.66           C  
ATOM   1089  C   GLU A  76      17.551  21.114  -5.753  1.00  0.66           C  
ATOM   1090  O   GLU A  76      17.485  20.331  -6.692  1.00  0.66           O  
ATOM   1091  CB  GLU A  76      18.293  23.447  -6.253  1.00  0.66           C  
ATOM   1092  CG  GLU A  76      17.902  24.849  -6.717  1.00  0.66           C  
ATOM   1093  CD  GLU A  76      19.093  25.744  -6.986  1.00  0.66           C  
ATOM   1094  OE1 GLU A  76      20.195  25.344  -6.691  1.00  0.66           O  
ATOM   1095  OE2 GLU A  76      18.895  26.826  -7.488  1.00  0.66           O  
ATOM   1096  H   GLU A  76      16.842  23.822  -4.219  1.00  0.66           H  
ATOM   1097  HA  GLU A  76      16.390  22.595  -6.731  1.00  0.66           H  
ATOM   1098 1HB  GLU A  76      18.936  23.545  -5.379  1.00  0.66           H  
ATOM   1099 2HB  GLU A  76      18.882  22.980  -7.044  1.00  0.66           H  
ATOM   1100 1HG  GLU A  76      17.312  24.763  -7.629  1.00  0.66           H  
ATOM   1101 2HG  GLU A  76      17.271  25.307  -5.954  1.00  0.66           H  
ATOM   1102  N   ALA A  77      18.013  20.761  -4.553  1.00  0.65           N  
ATOM   1103  CA  ALA A  77      18.487  19.408  -4.323  1.00  0.65           C  
ATOM   1104  C   ALA A  77      17.367  18.393  -4.522  1.00  0.65           C  
ATOM   1105  O   ALA A  77      17.573  17.343  -5.148  1.00  0.65           O  
ATOM   1106  CB  ALA A  77      19.051  19.294  -2.922  1.00  0.65           C  
ATOM   1107  H   ALA A  77      18.035  21.443  -3.811  1.00  0.65           H  
ATOM   1108  HA  ALA A  77      19.272  19.197  -5.048  1.00  0.65           H  
ATOM   1109 1HB  ALA A  77      19.430  18.289  -2.765  1.00  0.65           H  
ATOM   1110 2HB  ALA A  77      19.863  20.010  -2.799  1.00  0.65           H  
ATOM   1111 3HB  ALA A  77      18.266  19.506  -2.198  1.00  0.65           H  
ATOM   1112  N   ALA A  78      16.162  18.698  -4.020  1.00  0.64           N  
ATOM   1113  CA  ALA A  78      15.059  17.763  -4.219  1.00  0.64           C  
ATOM   1114  C   ALA A  78      14.739  17.648  -5.711  1.00  0.64           C  
ATOM   1115  O   ALA A  78      14.487  16.548  -6.219  1.00  0.64           O  
ATOM   1116  CB  ALA A  78      13.855  18.194  -3.421  1.00  0.64           C  
ATOM   1117  H   ALA A  78      16.001  19.565  -3.495  1.00  0.64           H  
ATOM   1118  HA  ALA A  78      15.370  16.780  -3.871  1.00  0.64           H  
ATOM   1119 1HB  ALA A  78      13.043  17.484  -3.564  1.00  0.64           H  
ATOM   1120 2HB  ALA A  78      14.125  18.237  -2.366  1.00  0.64           H  
ATOM   1121 3HB  ALA A  78      13.556  19.180  -3.751  1.00  0.64           H  
ATOM   1122  N   ILE A  79      14.817  18.774  -6.433  1.00  0.64           N  
ATOM   1123  CA  ILE A  79      14.526  18.748  -7.861  1.00  0.64           C  
ATOM   1124  C   ILE A  79      15.543  17.879  -8.578  1.00  0.64           C  
ATOM   1125  O   ILE A  79      15.171  17.033  -9.392  1.00  0.64           O  
ATOM   1126  CB  ILE A  79      14.558  20.152  -8.496  1.00  0.64           C  
ATOM   1127  CG1 ILE A  79      13.421  21.002  -7.970  1.00  0.64           C  
ATOM   1128  CG2 ILE A  79      14.427  20.014 -10.011  1.00  0.64           C  
ATOM   1129  CD1 ILE A  79      13.539  22.486  -8.324  1.00  0.64           C  
ATOM   1130  H   ILE A  79      15.033  19.661  -5.971  1.00  0.64           H  
ATOM   1131  HA  ILE A  79      13.537  18.319  -8.011  1.00  0.64           H  
ATOM   1132  HB  ILE A  79      15.494  20.646  -8.253  1.00  0.64           H  
ATOM   1133 1HG1 ILE A  79      12.487  20.621  -8.378  1.00  0.64           H  
ATOM   1134 2HG1 ILE A  79      13.396  20.904  -6.887  1.00  0.64           H  
ATOM   1135 1HG2 ILE A  79      14.449  20.997 -10.477  1.00  0.64           H  
ATOM   1136 2HG2 ILE A  79      15.249  19.413 -10.398  1.00  0.64           H  
ATOM   1137 3HG2 ILE A  79      13.486  19.530 -10.228  1.00  0.64           H  
ATOM   1138 1HD1 ILE A  79      12.698  23.043  -7.925  1.00  0.64           H  
ATOM   1139 2HD1 ILE A  79      14.454  22.887  -7.907  1.00  0.64           H  
ATOM   1140 3HD1 ILE A  79      13.558  22.600  -9.404  1.00  0.64           H  
ATOM   1141  N   ASP A  80      16.831  18.067  -8.255  1.00  0.63           N  
ATOM   1142  CA  ASP A  80      17.903  17.291  -8.869  1.00  0.63           C  
ATOM   1143  C   ASP A  80      17.739  15.803  -8.604  1.00  0.63           C  
ATOM   1144  O   ASP A  80      18.016  14.984  -9.485  1.00  0.63           O  
ATOM   1145  CB  ASP A  80      19.278  17.765  -8.392  1.00  0.63           C  
ATOM   1146  CG  ASP A  80      19.698  19.123  -9.011  1.00  0.63           C  
ATOM   1147  OD1 ASP A  80      19.055  19.554  -9.965  1.00  0.63           O  
ATOM   1148  OD2 ASP A  80      20.675  19.689  -8.570  1.00  0.63           O  
ATOM   1149  H   ASP A  80      17.065  18.784  -7.570  1.00  0.63           H  
ATOM   1150  HA  ASP A  80      17.857  17.448  -9.944  1.00  0.63           H  
ATOM   1151 1HB  ASP A  80      19.258  17.870  -7.304  1.00  0.63           H  
ATOM   1152 2HB  ASP A  80      20.029  17.017  -8.636  1.00  0.63           H  
ATOM   1153  N   THR A  81      17.252  15.437  -7.417  1.00  0.63           N  
ATOM   1154  CA  THR A  81      17.011  14.030  -7.140  1.00  0.63           C  
ATOM   1155  C   THR A  81      15.994  13.473  -8.121  1.00  0.63           C  
ATOM   1156  O   THR A  81      16.176  12.384  -8.670  1.00  0.63           O  
ATOM   1157  CB  THR A  81      16.490  13.784  -5.721  1.00  0.63           C  
ATOM   1158  OG1 THR A  81      17.483  14.185  -4.752  1.00  0.63           O  
ATOM   1159  CG2 THR A  81      16.155  12.327  -5.575  1.00  0.63           C  
ATOM   1160  H   THR A  81      17.072  16.141  -6.697  1.00  0.63           H  
ATOM   1161  HA  THR A  81      17.946  13.486  -7.269  1.00  0.63           H  
ATOM   1162  HB  THR A  81      15.589  14.373  -5.561  1.00  0.63           H  
ATOM   1163  HG1 THR A  81      17.725  15.122  -4.927  1.00  0.63           H  
ATOM   1164 1HG2 THR A  81      15.774  12.161  -4.605  1.00  0.63           H  
ATOM   1165 2HG2 THR A  81      15.400  12.053  -6.310  1.00  0.63           H  
ATOM   1166 3HG2 THR A  81      17.046  11.725  -5.732  1.00  0.63           H  
ATOM   1167  N   ILE A  82      14.928  14.222  -8.355  1.00  0.62           N  
ATOM   1168  CA  ILE A  82      13.896  13.766  -9.263  1.00  0.62           C  
ATOM   1169  C   ILE A  82      14.429  13.677 -10.671  1.00  0.62           C  
ATOM   1170  O   ILE A  82      14.121  12.723 -11.385  1.00  0.62           O  
ATOM   1171  CB  ILE A  82      12.697  14.655  -9.241  1.00  0.62           C  
ATOM   1172  CG1 ILE A  82      12.151  14.558  -7.996  1.00  0.62           C  
ATOM   1173  CG2 ILE A  82      11.682  14.149 -10.261  1.00  0.62           C  
ATOM   1174  CD1 ILE A  82      11.183  15.494  -7.761  1.00  0.62           C  
ATOM   1175  H   ILE A  82      14.826  15.117  -7.864  1.00  0.62           H  
ATOM   1176  HA  ILE A  82      13.580  12.771  -8.950  1.00  0.62           H  
ATOM   1177  HB  ILE A  82      12.992  15.680  -9.420  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  82      11.754  13.603  -7.901  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  82      12.937  14.689  -7.252  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  82      10.786  14.765 -10.224  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  82      12.113  14.183 -11.257  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  82      11.419  13.127 -10.018  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  82      10.817  15.333  -6.751  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  82      11.627  16.483  -7.860  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  82      10.374  15.387  -8.479  1.00  0.62           H  
ATOM   1186  N   ILE A  83      15.214  14.679 -11.083  1.00  0.62           N  
ATOM   1187  CA  ILE A  83      15.789  14.643 -12.417  1.00  0.62           C  
ATOM   1188  C   ILE A  83      16.624  13.392 -12.557  1.00  0.62           C  
ATOM   1189  O   ILE A  83      16.544  12.699 -13.571  1.00  0.62           O  
ATOM   1190  CB  ILE A  83      16.730  15.823 -12.685  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83      16.011  17.112 -12.686  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83      17.413  15.605 -14.030  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83      15.068  17.207 -13.749  1.00  0.62           C  
ATOM   1194  H   ILE A  83      15.405  15.460 -10.454  1.00  0.62           H  
ATOM   1195  HA  ILE A  83      14.992  14.626 -13.153  1.00  0.62           H  
ATOM   1196  HB  ILE A  83      17.484  15.870 -11.902  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83      15.483  17.230 -11.757  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83      16.731  17.922 -12.783  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83      18.102  16.424 -14.227  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83      17.970  14.664 -14.010  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83      16.666  15.562 -14.823  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83      14.604  18.156 -13.690  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83      15.582  17.114 -14.696  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83      14.326  16.426 -13.660  1.00  0.62           H  
ATOM   1205  N   ALA A  84      17.412  13.077 -11.526  1.00  0.63           N  
ATOM   1206  CA  ALA A  84      18.220  11.880 -11.573  1.00  0.63           C  
ATOM   1207  C   ALA A  84      17.333  10.657 -11.730  1.00  0.63           C  
ATOM   1208  O   ALA A  84      17.629   9.782 -12.536  1.00  0.63           O  
ATOM   1209  CB  ALA A  84      19.065  11.765 -10.312  1.00  0.63           C  
ATOM   1210  H   ALA A  84      17.463  13.688 -10.713  1.00  0.63           H  
ATOM   1211  HA  ALA A  84      18.874  11.946 -12.443  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84      19.681  10.870 -10.370  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84      19.701  12.646 -10.222  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84      18.419  11.702  -9.447  1.00  0.63           H  
ATOM   1215  N   GLN A  85      16.196  10.613 -11.034  1.00  0.63           N  
ATOM   1216  CA  GLN A  85      15.332   9.451 -11.184  1.00  0.63           C  
ATOM   1217  C   GLN A  85      14.726   9.405 -12.590  1.00  0.63           C  
ATOM   1218  O   GLN A  85      14.645   8.340 -13.198  1.00  0.63           O  
ATOM   1219  CB  GLN A  85      14.245   9.436 -10.103  1.00  0.63           C  
ATOM   1220  CG  GLN A  85      14.790   9.230  -8.674  1.00  0.63           C  
ATOM   1221  CD  GLN A  85      15.523   7.885  -8.463  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85      14.999   6.789  -8.711  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85      16.767   7.974  -7.990  1.00  0.63           N  
ATOM   1224  H   GLN A  85      15.971  11.353 -10.368  1.00  0.63           H  
ATOM   1225  HA  GLN A  85      15.938   8.557 -11.055  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85      13.713  10.387 -10.121  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85      13.526   8.651 -10.320  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85      15.496  10.026  -8.462  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85      13.955   9.281  -7.974  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85      17.306   7.148  -7.831  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85      17.175   8.868  -7.804  1.00  0.63           H  
ATOM   1232  N   LEU A  86      14.374  10.556 -13.164  1.00  0.64           N  
ATOM   1233  CA  LEU A  86      13.828  10.548 -14.520  1.00  0.64           C  
ATOM   1234  C   LEU A  86      14.866  10.037 -15.515  1.00  0.64           C  
ATOM   1235  O   LEU A  86      14.540   9.251 -16.416  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      13.398  11.962 -14.933  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      12.150  12.551 -14.258  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      12.049  14.057 -14.564  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      10.911  11.826 -14.824  1.00  0.64           C  
ATOM   1240  H   LEU A  86      14.456  11.427 -12.642  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      12.964   9.886 -14.543  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86      14.229  12.643 -14.756  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      13.193  11.943 -15.983  1.00  0.64           H  
ATOM   1244  HG  LEU A  86      12.216  12.419 -13.181  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      11.157  14.471 -14.088  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86      12.922  14.561 -14.180  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      11.990  14.205 -15.639  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      10.008  12.231 -14.365  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      10.864  11.977 -15.906  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      10.983  10.759 -14.611  1.00  0.64           H  
ATOM   1251  N   GLU A  87      16.123  10.470 -15.342  1.00  0.65           N  
ATOM   1252  CA  GLU A  87      17.191  10.038 -16.230  1.00  0.65           C  
ATOM   1253  C   GLU A  87      17.502   8.559 -16.035  1.00  0.65           C  
ATOM   1254  O   GLU A  87      17.665   7.839 -17.014  1.00  0.65           O  
ATOM   1255  CB  GLU A  87      18.445  10.909 -16.043  1.00  0.65           C  
ATOM   1256  CG  GLU A  87      18.260  12.357 -16.569  1.00  0.65           C  
ATOM   1257  CD  GLU A  87      19.466  13.265 -16.382  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87      20.425  12.852 -15.772  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87      19.416  14.379 -16.859  1.00  0.65           O  
ATOM   1260  H   GLU A  87      16.328  11.127 -14.587  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      16.851  10.174 -17.255  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87      18.691  10.963 -14.980  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87      19.291  10.453 -16.559  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87      18.030  12.304 -17.630  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87      17.399  12.798 -16.067  1.00  0.65           H  
ATOM   1266  N   LEU A  88      17.514   8.077 -14.788  1.00  0.66           N  
ATOM   1267  CA  LEU A  88      17.801   6.667 -14.539  1.00  0.66           C  
ATOM   1268  C   LEU A  88      16.735   5.784 -15.147  1.00  0.66           C  
ATOM   1269  O   LEU A  88      17.029   4.733 -15.721  1.00  0.66           O  
ATOM   1270  CB  LEU A  88      17.898   6.402 -13.036  1.00  0.66           C  
ATOM   1271  CG  LEU A  88      19.135   7.004 -12.352  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88      18.984   6.876 -10.844  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88      20.377   6.284 -12.855  1.00  0.66           C  
ATOM   1274  H   LEU A  88      17.368   8.707 -14.001  1.00  0.66           H  
ATOM   1275  HA  LEU A  88      18.758   6.425 -15.001  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88      17.014   6.825 -12.557  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88      17.902   5.328 -12.867  1.00  0.66           H  
ATOM   1278  HG  LEU A  88      19.224   8.049 -12.600  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88      19.855   7.307 -10.353  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88      18.090   7.412 -10.533  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88      18.894   5.826 -10.572  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88      21.260   6.710 -12.379  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88      20.309   5.225 -12.613  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88      20.456   6.406 -13.941  1.00  0.66           H  
ATOM   1285  N   ILE A  89      15.485   6.223 -15.073  1.00  0.66           N  
ATOM   1286  CA  ILE A  89      14.423   5.448 -15.670  1.00  0.66           C  
ATOM   1287  C   ILE A  89      14.623   5.418 -17.174  1.00  0.66           C  
ATOM   1288  O   ILE A  89      14.548   4.360 -17.788  1.00  0.66           O  
ATOM   1289  CB  ILE A  89      13.052   6.030 -15.327  1.00  0.66           C  
ATOM   1290  CG1 ILE A  89      12.784   5.866 -13.832  1.00  0.66           C  
ATOM   1291  CG2 ILE A  89      12.002   5.340 -16.104  1.00  0.66           C  
ATOM   1292  CD1 ILE A  89      11.577   6.657 -13.330  1.00  0.66           C  
ATOM   1293  H   ILE A  89      15.266   7.086 -14.573  1.00  0.66           H  
ATOM   1294  HA  ILE A  89      14.471   4.429 -15.291  1.00  0.66           H  
ATOM   1295  HB  ILE A  89      13.042   7.099 -15.555  1.00  0.66           H  
ATOM   1296 1HG1 ILE A  89      12.647   4.826 -13.630  1.00  0.66           H  
ATOM   1297 2HG1 ILE A  89      13.658   6.186 -13.283  1.00  0.66           H  
ATOM   1298 1HG2 ILE A  89      11.064   5.786 -15.825  1.00  0.66           H  
ATOM   1299 2HG2 ILE A  89      12.180   5.474 -17.170  1.00  0.66           H  
ATOM   1300 3HG2 ILE A  89      12.001   4.277 -15.864  1.00  0.66           H  
ATOM   1301 1HD1 ILE A  89      11.454   6.488 -12.261  1.00  0.66           H  
ATOM   1302 2HD1 ILE A  89      11.742   7.719 -13.515  1.00  0.66           H  
ATOM   1303 3HD1 ILE A  89      10.679   6.331 -13.854  1.00  0.66           H  
ATOM   1304  N   ALA A  90      14.897   6.573 -17.781  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      15.135   6.620 -19.217  1.00  0.67           C  
ATOM   1306  C   ALA A  90      16.352   5.780 -19.643  1.00  0.67           C  
ATOM   1307  O   ALA A  90      16.341   5.163 -20.702  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      15.333   8.054 -19.649  1.00  0.67           C  
ATOM   1309  H   ALA A  90      14.936   7.441 -17.242  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      14.254   6.211 -19.714  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      15.480   8.100 -20.723  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      14.455   8.639 -19.370  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      16.212   8.453 -19.145  1.00  0.67           H  
ATOM   1314  N   GLU A  91      17.417   5.758 -18.836  1.00  0.67           N  
ATOM   1315  CA  GLU A  91      18.599   4.968 -19.187  1.00  0.67           C  
ATOM   1316  C   GLU A  91      18.355   3.467 -19.070  1.00  0.67           C  
ATOM   1317  O   GLU A  91      18.811   2.685 -19.907  1.00  0.67           O  
ATOM   1318  CB  GLU A  91      19.801   5.338 -18.299  1.00  0.67           C  
ATOM   1319  CG  GLU A  91      20.409   6.729 -18.553  1.00  0.67           C  
ATOM   1320  CD  GLU A  91      21.543   7.070 -17.594  1.00  0.67           C  
ATOM   1321  OE1 GLU A  91      21.795   6.304 -16.692  1.00  0.67           O  
ATOM   1322  OE2 GLU A  91      22.156   8.097 -17.776  1.00  0.67           O  
ATOM   1323  H   GLU A  91      17.413   6.310 -17.983  1.00  0.67           H  
ATOM   1324  HA  GLU A  91      18.855   5.187 -20.222  1.00  0.67           H  
ATOM   1325 1HB  GLU A  91      19.489   5.307 -17.252  1.00  0.67           H  
ATOM   1326 2HB  GLU A  91      20.587   4.597 -18.426  1.00  0.67           H  
ATOM   1327 1HG  GLU A  91      20.795   6.756 -19.570  1.00  0.67           H  
ATOM   1328 2HG  GLU A  91      19.633   7.481 -18.477  1.00  0.67           H  
ATOM   1329  N   LYS A  92      17.639   3.063 -18.023  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      17.362   1.658 -17.761  1.00  0.68           C  
ATOM   1331  C   LYS A  92      16.260   1.104 -18.648  1.00  0.68           C  
ATOM   1332  O   LYS A  92      16.385   0.009 -19.199  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      16.970   1.481 -16.295  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      16.835   0.057 -15.850  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      16.501  -0.025 -14.383  1.00  0.68           C  
ATOM   1336  CE  LYS A  92      17.681   0.455 -13.537  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92      17.461   0.211 -12.111  1.00  0.68           N  
ATOM   1338  H   LYS A  92      17.302   3.757 -17.354  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      18.268   1.088 -17.958  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      17.704   1.976 -15.661  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      16.009   1.977 -16.123  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      16.058  -0.430 -16.425  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      17.769  -0.458 -16.020  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      15.625   0.591 -14.167  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      16.269  -1.059 -14.120  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92      18.581  -0.071 -13.848  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92      17.821   1.524 -13.692  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92      18.255   0.532 -11.581  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92      16.613   0.696 -11.800  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92      17.335  -0.800 -11.974  1.00  0.68           H  
ATOM   1351  N   CYS A  93      15.192   1.881 -18.794  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      13.994   1.495 -19.509  1.00  0.68           C  
ATOM   1353  C   CYS A  93      13.583   2.542 -20.556  1.00  0.68           C  
ATOM   1354  O   CYS A  93      12.462   3.050 -20.499  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      12.851   1.355 -18.498  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      13.129   0.136 -17.156  1.00  0.68           S  
ATOM   1357  H   CYS A  93      15.181   2.790 -18.347  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      14.160   0.541 -19.996  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      12.669   2.328 -18.031  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      11.944   1.073 -19.018  1.00  0.68           H  
ATOM   1361  N   PRO A  94      14.421   2.831 -21.575  1.00  0.68           N  
ATOM   1362  CA  PRO A  94      14.241   3.882 -22.572  1.00  0.68           C  
ATOM   1363  C   PRO A  94      13.001   3.709 -23.437  1.00  0.68           C  
ATOM   1364  O   PRO A  94      12.513   4.675 -24.039  1.00  0.68           O  
ATOM   1365  CB  PRO A  94      15.506   3.745 -23.436  1.00  0.68           C  
ATOM   1366  CG  PRO A  94      15.970   2.324 -23.222  1.00  0.68           C  
ATOM   1367  CD  PRO A  94      15.636   2.023 -21.792  1.00  0.68           C  
ATOM   1368  HA  PRO A  94      14.219   4.855 -22.061  1.00  0.68           H  
ATOM   1369 1HB  PRO A  94      15.262   3.946 -24.488  1.00  0.68           H  
ATOM   1370 2HB  PRO A  94      16.256   4.487 -23.127  1.00  0.68           H  
ATOM   1371 1HG  PRO A  94      15.460   1.650 -23.934  1.00  0.68           H  
ATOM   1372 2HG  PRO A  94      17.047   2.244 -23.425  1.00  0.68           H  
ATOM   1373 1HD  PRO A  94      15.464   0.951 -21.678  1.00  0.68           H  
ATOM   1374 2HD  PRO A  94      16.455   2.388 -21.160  1.00  0.68           H  
ATOM   1375  N   ASP A  95      12.502   2.475 -23.514  1.00  0.67           N  
ATOM   1376  CA  ASP A  95      11.336   2.171 -24.324  1.00  0.67           C  
ATOM   1377  C   ASP A  95      10.031   2.213 -23.528  1.00  0.67           C  
ATOM   1378  O   ASP A  95       8.959   1.977 -24.088  1.00  0.67           O  
ATOM   1379  CB  ASP A  95      11.505   0.790 -24.954  1.00  0.67           C  
ATOM   1380  CG  ASP A  95      12.669   0.738 -25.939  1.00  0.67           C  
ATOM   1381  OD1 ASP A  95      12.846   1.677 -26.679  1.00  0.67           O  
ATOM   1382  OD2 ASP A  95      13.383  -0.235 -25.927  1.00  0.67           O  
ATOM   1383  H   ASP A  95      12.940   1.727 -23.002  1.00  0.67           H  
ATOM   1384  HA  ASP A  95      11.270   2.911 -25.121  1.00  0.67           H  
ATOM   1385 1HB  ASP A  95      11.672   0.052 -24.170  1.00  0.67           H  
ATOM   1386 2HB  ASP A  95      10.589   0.514 -25.476  1.00  0.67           H  
ATOM   1387  N   ALA A  96      10.113   2.480 -22.223  1.00  0.66           N  
ATOM   1388  CA  ALA A  96       8.909   2.526 -21.398  1.00  0.66           C  
ATOM   1389  C   ALA A  96       8.244   3.884 -21.523  1.00  0.66           C  
ATOM   1390  O   ALA A  96       8.899   4.893 -21.782  1.00  0.66           O  
ATOM   1391  CB  ALA A  96       9.220   2.226 -19.942  1.00  0.66           C  
ATOM   1392  H   ALA A  96      11.009   2.680 -21.782  1.00  0.66           H  
ATOM   1393  HA  ALA A  96       8.211   1.772 -21.764  1.00  0.66           H  
ATOM   1394 1HB  ALA A  96       8.289   2.251 -19.373  1.00  0.66           H  
ATOM   1395 2HB  ALA A  96       9.665   1.236 -19.862  1.00  0.66           H  
ATOM   1396 3HB  ALA A  96       9.911   2.973 -19.550  1.00  0.66           H  
ATOM   1397  N   ILE A  97       6.941   3.914 -21.306  1.00  0.64           N  
ATOM   1398  CA  ILE A  97       6.180   5.154 -21.286  1.00  0.64           C  
ATOM   1399  C   ILE A  97       6.254   5.766 -19.901  1.00  0.64           C  
ATOM   1400  O   ILE A  97       5.994   5.069 -18.921  1.00  0.64           O  
ATOM   1401  CB  ILE A  97       4.720   4.878 -21.676  1.00  0.64           C  
ATOM   1402  CG1 ILE A  97       4.656   4.362 -23.089  1.00  0.64           C  
ATOM   1403  CG2 ILE A  97       3.894   6.082 -21.525  1.00  0.64           C  
ATOM   1404  CD1 ILE A  97       3.302   3.855 -23.457  1.00  0.64           C  
ATOM   1405  H   ILE A  97       6.456   3.039 -21.127  1.00  0.64           H  
ATOM   1406  HA  ILE A  97       6.616   5.852 -21.999  1.00  0.64           H  
ATOM   1407  HB  ILE A  97       4.324   4.093 -21.029  1.00  0.64           H  
ATOM   1408 1HG1 ILE A  97       4.929   5.164 -23.771  1.00  0.64           H  
ATOM   1409 2HG1 ILE A  97       5.374   3.546 -23.205  1.00  0.64           H  
ATOM   1410 1HG2 ILE A  97       2.865   5.858 -21.798  1.00  0.64           H  
ATOM   1411 2HG2 ILE A  97       3.936   6.414 -20.490  1.00  0.64           H  
ATOM   1412 3HG2 ILE A  97       4.287   6.853 -22.177  1.00  0.64           H  
ATOM   1413 1HD1 ILE A  97       3.317   3.496 -24.485  1.00  0.64           H  
ATOM   1414 2HD1 ILE A  97       3.038   3.037 -22.786  1.00  0.64           H  
ATOM   1415 3HD1 ILE A  97       2.568   4.654 -23.363  1.00  0.64           H  
ATOM   1416  N   LEU A  98       6.637   7.041 -19.792  1.00  0.62           N  
ATOM   1417  CA  LEU A  98       6.776   7.613 -18.462  1.00  0.62           C  
ATOM   1418  C   LEU A  98       5.597   8.466 -18.024  1.00  0.62           C  
ATOM   1419  O   LEU A  98       5.073   9.332 -18.743  1.00  0.62           O  
ATOM   1420  CB  LEU A  98       8.066   8.456 -18.331  1.00  0.62           C  
ATOM   1421  CG  LEU A  98       9.432   7.749 -18.073  1.00  0.62           C  
ATOM   1422  CD1 LEU A  98       9.728   6.748 -19.204  1.00  0.62           C  
ATOM   1423  CD2 LEU A  98      10.548   8.810 -17.989  1.00  0.62           C  
ATOM   1424  H   LEU A  98       6.851   7.618 -20.607  1.00  0.62           H  
ATOM   1425  HA  LEU A  98       6.835   6.802 -17.758  1.00  0.62           H  
ATOM   1426 1HB  LEU A  98       8.195   9.021 -19.238  1.00  0.62           H  
ATOM   1427 2HB  LEU A  98       7.911   9.155 -17.511  1.00  0.62           H  
ATOM   1428  HG  LEU A  98       9.395   7.232 -17.137  1.00  0.62           H  
ATOM   1429 1HD1 LEU A  98      10.682   6.257 -19.025  1.00  0.62           H  
ATOM   1430 2HD1 LEU A  98       8.954   5.998 -19.250  1.00  0.62           H  
ATOM   1431 3HD1 LEU A  98       9.770   7.267 -20.148  1.00  0.62           H  
ATOM   1432 1HD2 LEU A  98      11.508   8.320 -17.796  1.00  0.62           H  
ATOM   1433 2HD2 LEU A  98      10.604   9.357 -18.932  1.00  0.62           H  
ATOM   1434 3HD2 LEU A  98      10.329   9.507 -17.181  1.00  0.62           H  
ATOM   1435  N   ALA A  99       5.181   8.200 -16.815  1.00  0.61           N  
ATOM   1436  CA  ALA A  99       4.147   8.965 -16.186  1.00  0.61           C  
ATOM   1437  C   ALA A  99       4.740   9.557 -14.928  1.00  0.61           C  
ATOM   1438  O   ALA A  99       5.695   9.003 -14.367  1.00  0.61           O  
ATOM   1439  CB  ALA A  99       2.948   8.097 -15.921  1.00  0.61           C  
ATOM   1440  H   ALA A  99       5.596   7.421 -16.300  1.00  0.61           H  
ATOM   1441  HA  ALA A  99       3.856   9.784 -16.841  1.00  0.61           H  
ATOM   1442 1HB  ALA A  99       2.178   8.695 -15.441  1.00  0.61           H  
ATOM   1443 2HB  ALA A  99       2.608   7.710 -16.872  1.00  0.61           H  
ATOM   1444 3HB  ALA A  99       3.234   7.271 -15.277  1.00  0.61           H  
ATOM   1445  N   ALA A 100       4.205  10.679 -14.498  1.00  0.60           N  
ATOM   1446  CA  ALA A 100       4.743  11.324 -13.313  1.00  0.60           C  
ATOM   1447  C   ALA A 100       3.676  12.025 -12.530  1.00  0.60           C  
ATOM   1448  O   ALA A 100       2.602  12.318 -13.042  1.00  0.60           O  
ATOM   1449  CB  ALA A 100       5.806  12.342 -13.704  1.00  0.60           C  
ATOM   1450  H   ALA A 100       3.439  11.100 -15.028  1.00  0.60           H  
ATOM   1451  HA  ALA A 100       5.180  10.557 -12.680  1.00  0.60           H  
ATOM   1452 1HB  ALA A 100       6.217  12.803 -12.806  1.00  0.60           H  
ATOM   1453 2HB  ALA A 100       6.605  11.843 -14.254  1.00  0.60           H  
ATOM   1454 3HB  ALA A 100       5.354  13.102 -14.330  1.00  0.60           H  
ATOM   1455  N   GLY A 101       3.960  12.300 -11.287  1.00  0.61           N  
ATOM   1456  CA  GLY A 101       3.004  13.080 -10.541  1.00  0.61           C  
ATOM   1457  C   GLY A 101       3.381  13.261  -9.102  1.00  0.61           C  
ATOM   1458  O   GLY A 101       4.474  12.898  -8.664  1.00  0.61           O  
ATOM   1459  H   GLY A 101       4.826  11.949 -10.874  1.00  0.61           H  
ATOM   1460 1HA  GLY A 101       2.887  14.057 -11.012  1.00  0.61           H  
ATOM   1461 2HA  GLY A 101       2.033  12.588 -10.593  1.00  0.61           H  
ATOM   1462  N   GLY A 102       2.478  13.857  -8.370  1.00  0.62           N  
ATOM   1463  CA  GLY A 102       2.756  14.095  -6.974  1.00  0.62           C  
ATOM   1464  C   GLY A 102       1.703  14.915  -6.286  1.00  0.62           C  
ATOM   1465  O   GLY A 102       0.781  15.442  -6.920  1.00  0.62           O  
ATOM   1466  H   GLY A 102       1.601  14.135  -8.817  1.00  0.62           H  
ATOM   1467 1HA  GLY A 102       2.853  13.138  -6.464  1.00  0.62           H  
ATOM   1468 2HA  GLY A 102       3.716  14.598  -6.880  1.00  0.62           H  
ATOM   1469  N   TYR A 103       1.874  15.016  -4.980  1.00  0.63           N  
ATOM   1470  CA  TYR A 103       0.948  15.731  -4.123  1.00  0.63           C  
ATOM   1471  C   TYR A 103       1.633  16.844  -3.354  1.00  0.63           C  
ATOM   1472  O   TYR A 103       2.742  16.658  -2.846  1.00  0.63           O  
ATOM   1473  CB  TYR A 103       0.355  14.720  -3.143  1.00  0.63           C  
ATOM   1474  CG  TYR A 103      -0.408  13.650  -3.830  1.00  0.63           C  
ATOM   1475  CD1 TYR A 103       0.268  12.567  -4.392  1.00  0.63           C  
ATOM   1476  CD2 TYR A 103      -1.765  13.732  -3.902  1.00  0.63           C  
ATOM   1477  CE1 TYR A 103      -0.430  11.604  -5.054  1.00  0.63           C  
ATOM   1478  CE2 TYR A 103      -2.452  12.772  -4.553  1.00  0.63           C  
ATOM   1479  CZ  TYR A 103      -1.787  11.715  -5.141  1.00  0.63           C  
ATOM   1480  OH  TYR A 103      -2.492  10.780  -5.815  1.00  0.63           O  
ATOM   1481  H   TYR A 103       2.685  14.535  -4.584  1.00  0.63           H  
ATOM   1482  HA  TYR A 103       0.162  16.168  -4.736  1.00  0.63           H  
ATOM   1483 1HB  TYR A 103       1.157  14.258  -2.563  1.00  0.63           H  
ATOM   1484 2HB  TYR A 103      -0.311  15.230  -2.448  1.00  0.63           H  
ATOM   1485  HD1 TYR A 103       1.358  12.502  -4.319  1.00  0.63           H  
ATOM   1486  HD2 TYR A 103      -2.292  14.573  -3.447  1.00  0.63           H  
ATOM   1487  HE1 TYR A 103       0.084  10.765  -5.511  1.00  0.63           H  
ATOM   1488  HE2 TYR A 103      -3.525  12.837  -4.612  1.00  0.63           H  
ATOM   1489  HH  TYR A 103      -2.020   9.924  -5.789  1.00  0.63           H  
ATOM   1490  N   SER A 104       0.935  17.966  -3.206  1.00  0.63           N  
ATOM   1491  CA  SER A 104       1.411  19.097  -2.408  1.00  0.63           C  
ATOM   1492  C   SER A 104       2.798  19.515  -2.883  1.00  0.63           C  
ATOM   1493  O   SER A 104       3.036  19.654  -4.080  1.00  0.63           O  
ATOM   1494  CB  SER A 104       1.468  18.669  -0.949  1.00  0.63           C  
ATOM   1495  OG  SER A 104       1.634  19.751  -0.096  1.00  0.63           O  
ATOM   1496  H   SER A 104       0.033  18.036  -3.687  1.00  0.63           H  
ATOM   1497  HA  SER A 104       0.723  19.934  -2.531  1.00  0.63           H  
ATOM   1498 1HB  SER A 104       0.558  18.130  -0.692  1.00  0.63           H  
ATOM   1499 2HB  SER A 104       2.281  17.980  -0.804  1.00  0.63           H  
ATOM   1500  HG  SER A 104       0.713  20.031   0.106  1.00  0.63           H  
ATOM   1501  N   GLN A 105       3.749  19.588  -1.955  1.00  0.64           N  
ATOM   1502  CA  GLN A 105       5.143  19.912  -2.287  1.00  0.64           C  
ATOM   1503  C   GLN A 105       5.657  18.953  -3.355  1.00  0.64           C  
ATOM   1504  O   GLN A 105       6.481  19.311  -4.202  1.00  0.64           O  
ATOM   1505  CB  GLN A 105       6.022  19.781  -1.038  1.00  0.64           C  
ATOM   1506  CG  GLN A 105       7.491  20.157  -1.198  1.00  0.64           C  
ATOM   1507  CD  GLN A 105       8.256  20.003   0.136  1.00  0.64           C  
ATOM   1508  OE1 GLN A 105       7.646  19.903   1.209  1.00  0.64           O  
ATOM   1509  NE2 GLN A 105       9.582  19.971   0.067  1.00  0.64           N  
ATOM   1510  H   GLN A 105       3.479  19.463  -0.986  1.00  0.64           H  
ATOM   1511  HA  GLN A 105       5.194  20.926  -2.687  1.00  0.64           H  
ATOM   1512 1HB  GLN A 105       5.609  20.397  -0.240  1.00  0.64           H  
ATOM   1513 2HB  GLN A 105       5.990  18.744  -0.691  1.00  0.64           H  
ATOM   1514 1HG  GLN A 105       7.950  19.501  -1.942  1.00  0.64           H  
ATOM   1515 2HG  GLN A 105       7.564  21.203  -1.522  1.00  0.64           H  
ATOM   1516 1HE2 GLN A 105      10.134  19.863   0.900  1.00  0.64           H  
ATOM   1517 2HE2 GLN A 105      10.040  20.057  -0.812  1.00  0.64           H  
ATOM   1518  N   GLY A 106       5.206  17.710  -3.290  1.00  0.63           N  
ATOM   1519  CA  GLY A 106       5.627  16.711  -4.238  1.00  0.63           C  
ATOM   1520  C   GLY A 106       5.223  17.106  -5.654  1.00  0.63           C  
ATOM   1521  O   GLY A 106       5.940  16.821  -6.618  1.00  0.63           O  
ATOM   1522  H   GLY A 106       4.498  17.452  -2.611  1.00  0.63           H  
ATOM   1523 1HA  GLY A 106       6.704  16.585  -4.173  1.00  0.63           H  
ATOM   1524 2HA  GLY A 106       5.166  15.762  -3.972  1.00  0.63           H  
ATOM   1525  N   ALA A 107       4.061  17.746  -5.789  1.00  0.63           N  
ATOM   1526  CA  ALA A 107       3.576  18.173  -7.084  1.00  0.63           C  
ATOM   1527  C   ALA A 107       4.501  19.243  -7.641  1.00  0.63           C  
ATOM   1528  O   ALA A 107       4.841  19.218  -8.827  1.00  0.63           O  
ATOM   1529  CB  ALA A 107       2.159  18.686  -6.975  1.00  0.63           C  
ATOM   1530  H   ALA A 107       3.531  17.997  -4.961  1.00  0.63           H  
ATOM   1531  HA  ALA A 107       3.592  17.316  -7.757  1.00  0.63           H  
ATOM   1532 1HB  ALA A 107       1.820  18.993  -7.943  1.00  0.63           H  
ATOM   1533 2HB  ALA A 107       1.505  17.914  -6.584  1.00  0.63           H  
ATOM   1534 3HB  ALA A 107       2.145  19.531  -6.313  1.00  0.63           H  
ATOM   1535  N   ASP A 108       4.967  20.152  -6.758  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       5.881  21.214  -7.204  1.00  0.62           C  
ATOM   1537  C   ASP A 108       7.128  20.584  -7.762  1.00  0.62           C  
ATOM   1538  O   ASP A 108       7.593  20.934  -8.846  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       6.336  22.120  -6.056  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       5.322  22.980  -5.571  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       4.347  23.092  -6.229  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       5.491  23.570  -4.536  1.00  0.62           O  
ATOM   1543  H   ASP A 108       4.642  20.094  -5.789  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       5.395  21.805  -7.979  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       6.710  21.523  -5.231  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       7.171  22.740  -6.400  1.00  0.62           H  
ATOM   1547  N   LEU A 109       7.611  19.584  -7.047  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       8.775  18.848  -7.462  1.00  0.61           C  
ATOM   1549  C   LEU A 109       8.601  18.118  -8.771  1.00  0.61           C  
ATOM   1550  O   LEU A 109       9.481  18.178  -9.630  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       9.163  17.917  -6.341  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       9.845  18.556  -5.265  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       9.934  17.668  -4.124  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      11.229  18.853  -5.776  1.00  0.61           C  
ATOM   1555  H   LEU A 109       7.158  19.355  -6.158  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       9.586  19.564  -7.588  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       8.271  17.459  -5.941  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       9.745  17.207  -6.702  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       9.322  19.470  -4.977  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109      10.482  18.161  -3.326  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       8.929  17.441  -3.795  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109      10.447  16.750  -4.410  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      11.793  19.342  -5.023  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      11.722  17.929  -6.047  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      11.162  19.484  -6.647  1.00  0.61           H  
ATOM   1566  N   ALA A 110       7.471  17.452  -8.970  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       7.276  16.801 -10.250  1.00  0.60           C  
ATOM   1568  C   ALA A 110       7.241  17.847 -11.367  1.00  0.60           C  
ATOM   1569  O   ALA A 110       7.837  17.659 -12.429  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       5.995  15.995 -10.241  1.00  0.60           C  
ATOM   1571  H   ALA A 110       6.763  17.394  -8.236  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       8.120  16.135 -10.430  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       5.859  15.498 -11.200  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       6.040  15.244  -9.446  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       5.163  16.664 -10.053  1.00  0.60           H  
ATOM   1576  N   ALA A 111       6.564  18.977 -11.120  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       6.451  20.024 -12.130  1.00  0.60           C  
ATOM   1578  C   ALA A 111       7.800  20.629 -12.483  1.00  0.60           C  
ATOM   1579  O   ALA A 111       8.107  20.858 -13.659  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       5.529  21.130 -11.632  1.00  0.60           C  
ATOM   1581  H   ALA A 111       6.091  19.102 -10.224  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       6.037  19.575 -13.025  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       5.423  21.897 -12.394  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       4.553  20.710 -11.398  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       5.949  21.576 -10.731  1.00  0.60           H  
ATOM   1586  N   ASN A 112       8.619  20.862 -11.462  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       9.902  21.507 -11.642  1.00  0.60           C  
ATOM   1588  C   ASN A 112      10.926  20.578 -12.232  1.00  0.60           C  
ATOM   1589  O   ASN A 112      11.746  20.986 -13.058  1.00  0.60           O  
ATOM   1590  CB  ASN A 112      10.381  22.023 -10.326  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       9.601  23.139  -9.869  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       9.088  23.965 -10.641  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       9.461  23.180  -8.607  1.00  0.60           N  
ATOM   1594  H   ASN A 112       8.309  20.640 -10.517  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       9.771  22.340 -12.329  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112      10.327  21.225  -9.580  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112      11.415  22.326 -10.414  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       8.942  23.910  -8.163  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       9.881  22.478  -8.043  1.00  0.60           H  
ATOM   1600  N   ALA A 113      10.892  19.318 -11.826  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      11.824  18.380 -12.389  1.00  0.61           C  
ATOM   1602  C   ALA A 113      11.549  18.239 -13.859  1.00  0.61           C  
ATOM   1603  O   ALA A 113      12.461  18.240 -14.678  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      11.699  17.065 -11.705  1.00  0.61           C  
ATOM   1605  H   ALA A 113      10.224  19.003 -11.123  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      12.830  18.766 -12.263  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      12.412  16.368 -12.130  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      11.902  17.210 -10.650  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      10.685  16.687 -11.835  1.00  0.61           H  
ATOM   1610  N   LEU A 114      10.282  18.181 -14.217  1.00  0.61           N  
ATOM   1611  CA  LEU A 114       9.968  18.064 -15.609  1.00  0.61           C  
ATOM   1612  C   LEU A 114      10.380  19.320 -16.365  1.00  0.61           C  
ATOM   1613  O   LEU A 114      10.956  19.210 -17.437  1.00  0.61           O  
ATOM   1614  CB  LEU A 114       8.505  17.726 -15.724  1.00  0.61           C  
ATOM   1615  CG  LEU A 114       8.189  16.313 -15.231  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114       6.753  16.134 -15.207  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114       8.822  15.298 -16.150  1.00  0.61           C  
ATOM   1618  H   LEU A 114       9.526  18.179 -13.527  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      10.534  17.227 -16.014  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114       7.946  18.427 -15.106  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114       8.183  17.805 -16.691  1.00  0.61           H  
ATOM   1622  HG  LEU A 114       8.580  16.178 -14.224  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114       6.515  15.136 -14.861  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114       6.304  16.867 -14.539  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114       6.401  16.277 -16.216  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114       8.592  14.294 -15.787  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114       8.428  15.417 -17.148  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114       9.897  15.442 -16.165  1.00  0.61           H  
ATOM   1629  N   LYS A 115      10.178  20.507 -15.776  1.00  0.63           N  
ATOM   1630  CA  LYS A 115      10.605  21.770 -16.392  1.00  0.63           C  
ATOM   1631  C   LYS A 115      12.115  21.766 -16.702  1.00  0.63           C  
ATOM   1632  O   LYS A 115      12.541  22.166 -17.790  1.00  0.63           O  
ATOM   1633  CB  LYS A 115      10.246  22.948 -15.462  1.00  0.63           C  
ATOM   1634  CG  LYS A 115      10.605  24.358 -15.919  1.00  0.63           C  
ATOM   1635  CD  LYS A 115      10.068  25.436 -14.896  1.00  0.63           C  
ATOM   1636  CE  LYS A 115      10.862  25.493 -13.537  1.00  0.63           C  
ATOM   1637  NZ  LYS A 115      10.337  26.621 -12.625  1.00  0.63           N  
ATOM   1638  H   LYS A 115       9.675  20.548 -14.891  1.00  0.63           H  
ATOM   1639  HA  LYS A 115      10.065  21.892 -17.327  1.00  0.63           H  
ATOM   1640 1HB  LYS A 115       9.176  22.925 -15.255  1.00  0.63           H  
ATOM   1641 2HB  LYS A 115      10.748  22.803 -14.515  1.00  0.63           H  
ATOM   1642 1HG  LYS A 115      11.690  24.445 -15.999  1.00  0.63           H  
ATOM   1643 2HG  LYS A 115      10.166  24.543 -16.901  1.00  0.63           H  
ATOM   1644 1HD  LYS A 115      10.105  26.421 -15.362  1.00  0.63           H  
ATOM   1645 2HD  LYS A 115       9.030  25.204 -14.660  1.00  0.63           H  
ATOM   1646 1HE  LYS A 115      10.758  24.541 -13.016  1.00  0.63           H  
ATOM   1647 2HE  LYS A 115      11.917  25.669 -13.743  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 115      10.840  26.694 -11.705  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 115      10.435  27.501 -13.096  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 115       9.365  26.456 -12.426  1.00  0.63           H  
ATOM   1651  N   LYS A 116      12.918  21.283 -15.745  1.00  0.65           N  
ATOM   1652  CA  LYS A 116      14.380  21.237 -15.858  1.00  0.65           C  
ATOM   1653  C   LYS A 116      14.914  20.074 -16.716  1.00  0.65           C  
ATOM   1654  O   LYS A 116      15.987  20.185 -17.317  1.00  0.65           O  
ATOM   1655  CB  LYS A 116      15.008  21.205 -14.465  1.00  0.65           C  
ATOM   1656  CG  LYS A 116      16.537  21.237 -14.443  1.00  0.65           C  
ATOM   1657  CD  LYS A 116      17.096  21.382 -13.011  1.00  0.65           C  
ATOM   1658  CE  LYS A 116      18.629  21.508 -13.037  1.00  0.65           C  
ATOM   1659  NZ  LYS A 116      19.229  21.692 -11.673  1.00  0.65           N  
ATOM   1660  H   LYS A 116      12.492  20.967 -14.873  1.00  0.65           H  
ATOM   1661  HA  LYS A 116      14.699  22.159 -16.340  1.00  0.65           H  
ATOM   1662 1HB  LYS A 116      14.655  22.068 -13.902  1.00  0.65           H  
ATOM   1663 2HB  LYS A 116      14.664  20.332 -13.936  1.00  0.65           H  
ATOM   1664 1HG  LYS A 116      16.913  20.306 -14.874  1.00  0.65           H  
ATOM   1665 2HG  LYS A 116      16.892  22.068 -15.052  1.00  0.65           H  
ATOM   1666 1HD  LYS A 116      16.670  22.265 -12.533  1.00  0.65           H  
ATOM   1667 2HD  LYS A 116      16.824  20.504 -12.419  1.00  0.65           H  
ATOM   1668 1HE  LYS A 116      19.051  20.610 -13.487  1.00  0.65           H  
ATOM   1669 2HE  LYS A 116      18.892  22.368 -13.652  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 116      20.227  21.771 -11.749  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 116      18.864  22.519 -11.239  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 116      19.026  20.890 -11.069  1.00  0.65           H  
ATOM   1673  N   ALA A 117      14.195  18.957 -16.750  1.00  0.67           N  
ATOM   1674  CA  ALA A 117      14.613  17.761 -17.480  1.00  0.67           C  
ATOM   1675  C   ALA A 117      14.813  18.056 -18.969  1.00  0.67           C  
ATOM   1676  O   ALA A 117      14.148  18.923 -19.546  1.00  0.67           O  
ATOM   1677  CB  ALA A 117      13.578  16.661 -17.301  1.00  0.67           C  
ATOM   1678  H   ALA A 117      13.331  18.910 -16.214  1.00  0.67           H  
ATOM   1679  HA  ALA A 117      15.567  17.429 -17.074  1.00  0.67           H  
ATOM   1680 1HB  ALA A 117      13.899  15.766 -17.826  1.00  0.67           H  
ATOM   1681 2HB  ALA A 117      13.460  16.440 -16.244  1.00  0.67           H  
ATOM   1682 3HB  ALA A 117      12.626  16.999 -17.703  1.00  0.67           H  
ATOM   1683  N   ASP A 118      15.764  17.341 -19.586  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      16.086  17.548 -20.999  1.00  0.69           C  
ATOM   1685  C   ASP A 118      14.967  17.068 -21.921  1.00  0.69           C  
ATOM   1686  O   ASP A 118      14.075  16.319 -21.510  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      17.411  16.838 -21.350  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      18.134  17.394 -22.628  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      17.568  18.237 -23.299  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      19.230  16.967 -22.898  1.00  0.69           O  
ATOM   1691  H   ASP A 118      16.282  16.651 -19.059  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      16.221  18.619 -21.161  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      18.095  16.921 -20.504  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      17.218  15.774 -21.504  1.00  0.69           H  
ATOM   1695  N   ALA A 119      15.048  17.489 -23.180  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      14.056  17.182 -24.211  1.00  0.70           C  
ATOM   1697  C   ALA A 119      13.894  15.694 -24.438  1.00  0.70           C  
ATOM   1698  O   ALA A 119      12.784  15.236 -24.693  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      14.436  17.862 -25.505  1.00  0.70           C  
ATOM   1700  H   ALA A 119      15.859  18.061 -23.416  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      13.098  17.570 -23.878  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      13.676  17.660 -26.258  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      14.514  18.933 -25.346  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      15.397  17.476 -25.844  1.00  0.70           H  
ATOM   1705  N   GLU A 120      14.990  14.941 -24.309  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      14.994  13.484 -24.483  1.00  0.70           C  
ATOM   1707  C   GLU A 120      13.999  12.843 -23.523  1.00  0.70           C  
ATOM   1708  O   GLU A 120      12.906  12.580 -24.014  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      16.392  12.913 -24.259  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.488  11.405 -24.462  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      17.886  10.858 -24.296  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      18.786  11.621 -24.034  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      18.048   9.666 -24.430  1.00  0.70           O  
ATOM   1714  H   GLU A 120      15.861  15.405 -24.082  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      14.682  13.254 -25.502  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.093  13.392 -24.941  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      16.718  13.139 -23.246  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      15.833  10.917 -23.744  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      16.126  11.163 -25.459  1.00  0.70           H  
ATOM   1720  N   ILE A 121      14.043  13.451 -22.343  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      13.541  12.725 -21.214  1.00  0.70           C  
ATOM   1722  C   ILE A 121      12.097  13.180 -21.152  1.00  0.70           C  
ATOM   1723  O   ILE A 121      11.173  12.383 -21.009  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      14.276  13.102 -19.927  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      15.773  12.862 -20.080  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      13.738  12.301 -18.739  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      16.124  11.451 -20.406  1.00  0.70           C  
ATOM   1728  H   ILE A 121      13.637  14.387 -22.323  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      13.588  11.653 -21.392  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      14.136  14.168 -19.739  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      16.147  13.506 -20.874  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      16.271  13.136 -19.151  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      14.281  12.606 -17.849  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      12.675  12.502 -18.611  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      13.889  11.232 -18.908  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      17.207  11.351 -20.502  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      15.771  10.820 -19.601  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      15.651  11.157 -21.339  1.00  0.70           H  
ATOM   1739  N   ARG A 122      11.904  14.493 -21.340  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      10.573  15.098 -21.296  1.00  0.69           C  
ATOM   1741  C   ARG A 122       9.650  14.504 -22.350  1.00  0.69           C  
ATOM   1742  O   ARG A 122       8.482  14.237 -22.077  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      10.642  16.607 -21.549  1.00  0.69           C  
ATOM   1744  CG  ARG A 122      11.225  17.446 -20.419  1.00  0.69           C  
ATOM   1745  CD  ARG A 122      11.100  18.934 -20.644  1.00  0.69           C  
ATOM   1746  NE  ARG A 122      12.088  19.483 -21.543  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      11.818  19.962 -22.778  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      10.579  19.926 -23.226  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      12.778  20.482 -23.528  1.00  0.69           N  
ATOM   1750  H   ARG A 122      12.716  15.090 -21.494  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      10.145  14.918 -20.311  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      11.263  16.784 -22.424  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122       9.649  16.992 -21.776  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122      10.745  17.215 -19.478  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122      12.265  17.232 -20.316  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122      10.115  19.155 -21.051  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122      11.211  19.452 -19.719  1.00  0.69           H  
ATOM   1758  HE  ARG A 122      13.056  19.504 -21.175  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122       9.849  19.524 -22.642  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      10.350  20.290 -24.139  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      13.728  20.526 -23.176  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      12.557  20.849 -24.444  1.00  0.69           H  
ATOM   1763  N   ALA A 123      10.191  14.218 -23.536  1.00  0.67           N  
ATOM   1764  CA  ALA A 123       9.427  13.643 -24.633  1.00  0.67           C  
ATOM   1765  C   ALA A 123       8.836  12.284 -24.276  1.00  0.67           C  
ATOM   1766  O   ALA A 123       7.835  11.870 -24.874  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      10.298  13.500 -25.866  1.00  0.67           C  
ATOM   1768  H   ALA A 123      11.171  14.441 -23.726  1.00  0.67           H  
ATOM   1769  HA  ALA A 123       8.606  14.321 -24.856  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123       9.706  13.104 -26.686  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      10.699  14.474 -26.142  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      11.117  12.823 -25.655  1.00  0.67           H  
ATOM   1773  N   LYS A 124       9.470  11.571 -23.333  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       9.045  10.238 -22.953  1.00  0.65           C  
ATOM   1775  C   LYS A 124       7.934  10.292 -21.911  1.00  0.65           C  
ATOM   1776  O   LYS A 124       7.308   9.265 -21.615  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      10.222   9.447 -22.368  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.381   9.178 -23.306  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      12.480   8.365 -22.596  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      13.670   8.125 -23.513  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      13.300   7.291 -24.690  1.00  0.65           N  
ATOM   1782  H   LYS A 124      10.260  11.973 -22.831  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       8.665   9.727 -23.837  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.606   9.965 -21.490  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124       9.858   8.483 -22.042  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      11.029   8.626 -24.176  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      11.801  10.133 -23.640  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      12.815   8.907 -21.710  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      12.077   7.395 -22.282  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      14.047   9.087 -23.862  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      14.458   7.615 -22.957  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.109   7.157 -25.274  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      12.951   6.363 -24.378  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      12.578   7.757 -25.218  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.680  11.481 -21.348  1.00  0.63           N  
ATOM   1796  CA  VAL A 125       6.688  11.585 -20.297  1.00  0.63           C  
ATOM   1797  C   VAL A 125       5.315  11.868 -20.885  1.00  0.63           C  
ATOM   1798  O   VAL A 125       5.027  12.973 -21.356  1.00  0.63           O  
ATOM   1799  CB  VAL A 125       7.081  12.679 -19.278  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125       6.003  12.795 -18.172  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125       8.440  12.327 -18.670  1.00  0.63           C  
ATOM   1802  H   VAL A 125       8.170  12.322 -21.646  1.00  0.63           H  
ATOM   1803  HA  VAL A 125       6.663  10.648 -19.773  1.00  0.63           H  
ATOM   1804  HB  VAL A 125       7.153  13.612 -19.781  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125       6.289  13.574 -17.466  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125       5.043  13.050 -18.623  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125       5.912  11.841 -17.644  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125       8.739  13.089 -17.969  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125       8.372  11.378 -18.160  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125       9.179  12.260 -19.465  1.00  0.63           H  
ATOM   1811  N   VAL A 126       4.482  10.835 -20.888  1.00  0.61           N  
ATOM   1812  CA  VAL A 126       3.167  10.883 -21.510  1.00  0.61           C  
ATOM   1813  C   VAL A 126       2.162  11.660 -20.721  1.00  0.61           C  
ATOM   1814  O   VAL A 126       1.228  12.228 -21.288  1.00  0.61           O  
ATOM   1815  CB  VAL A 126       2.588   9.488 -21.771  1.00  0.61           C  
ATOM   1816  CG1 VAL A 126       2.169   8.744 -20.487  1.00  0.61           C  
ATOM   1817  CG2 VAL A 126       1.353   9.662 -22.580  1.00  0.61           C  
ATOM   1818  H   VAL A 126       4.796   9.987 -20.423  1.00  0.61           H  
ATOM   1819  HA  VAL A 126       3.282  11.368 -22.479  1.00  0.61           H  
ATOM   1820  HB  VAL A 126       3.320   8.898 -22.299  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 126       1.760   7.798 -20.774  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 126       3.025   8.592 -19.846  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 126       1.411   9.283 -19.950  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 126       0.916   8.690 -22.789  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 126       0.655  10.258 -22.012  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 126       1.588  10.174 -23.508  1.00  0.61           H  
ATOM   1827  N   HIS A 127       2.283  11.607 -19.410  1.00  0.60           N  
ATOM   1828  CA  HIS A 127       1.287  12.301 -18.623  1.00  0.60           C  
ATOM   1829  C   HIS A 127       1.733  12.577 -17.215  1.00  0.60           C  
ATOM   1830  O   HIS A 127       2.302  11.708 -16.541  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      -0.017  11.517 -18.614  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      -1.180  12.274 -18.052  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      -1.721  13.348 -18.698  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      -1.923  12.096 -16.946  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      -2.739  13.816 -18.010  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      -2.885  13.077 -16.940  1.00  0.60           N  
ATOM   1837  H   HIS A 127       3.068  11.090 -19.004  1.00  0.60           H  
ATOM   1838  HA  HIS A 127       1.083  13.262 -19.087  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      -0.281  11.204 -19.616  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127       0.125  10.641 -18.039  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      -1.399  13.706 -19.570  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      -1.882  11.367 -16.147  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      -3.293  14.684 -18.368  1.00  0.60           H  
ATOM   1844  N   VAL A 128       1.412  13.779 -16.765  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       1.749  14.197 -15.430  1.00  0.59           C  
ATOM   1846  C   VAL A 128       0.492  14.512 -14.623  1.00  0.59           C  
ATOM   1847  O   VAL A 128      -0.353  15.281 -15.097  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       2.571  15.469 -15.494  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       2.982  15.871 -14.090  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       3.710  15.290 -16.445  1.00  0.59           C  
ATOM   1851  H   VAL A 128       0.947  14.429 -17.397  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       2.320  13.418 -14.970  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       1.940  16.270 -15.870  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       3.534  16.786 -14.114  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       2.103  15.999 -13.484  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       3.605  15.087 -13.659  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       4.246  16.218 -16.509  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       4.360  14.496 -16.094  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       3.325  15.036 -17.433  1.00  0.59           H  
ATOM   1860  N   VAL A 129       0.363  13.950 -13.416  1.00  0.58           N  
ATOM   1861  CA  VAL A 129      -0.813  14.295 -12.624  1.00  0.58           C  
ATOM   1862  C   VAL A 129      -0.382  14.967 -11.322  1.00  0.58           C  
ATOM   1863  O   VAL A 129       0.285  14.351 -10.477  1.00  0.58           O  
ATOM   1864  CB  VAL A 129      -1.662  13.085 -12.230  1.00  0.58           C  
ATOM   1865  CG1 VAL A 129      -2.840  13.633 -11.493  1.00  0.58           C  
ATOM   1866  CG2 VAL A 129      -2.066  12.258 -13.429  1.00  0.58           C  
ATOM   1867  H   VAL A 129       1.084  13.318 -13.079  1.00  0.58           H  
ATOM   1868  HA  VAL A 129      -1.437  14.990 -13.184  1.00  0.58           H  
ATOM   1869  HB  VAL A 129      -1.100  12.461 -11.533  1.00  0.58           H  
ATOM   1870 1HG1 VAL A 129      -3.462  12.847 -11.150  1.00  0.58           H  
ATOM   1871 2HG1 VAL A 129      -2.505  14.214 -10.668  1.00  0.58           H  
ATOM   1872 3HG1 VAL A 129      -3.399  14.279 -12.167  1.00  0.58           H  
ATOM   1873 1HG2 VAL A 129      -2.685  11.415 -13.112  1.00  0.58           H  
ATOM   1874 2HG2 VAL A 129      -2.626  12.879 -14.117  1.00  0.58           H  
ATOM   1875 3HG2 VAL A 129      -1.171  11.883 -13.923  1.00  0.58           H  
ATOM   1876  N   LEU A 130      -0.804  16.205 -11.153  1.00  0.58           N  
ATOM   1877  CA  LEU A 130      -0.446  16.976  -9.985  1.00  0.58           C  
ATOM   1878  C   LEU A 130      -1.679  17.184  -9.108  1.00  0.58           C  
ATOM   1879  O   LEU A 130      -2.752  17.497  -9.630  1.00  0.58           O  
ATOM   1880  CB  LEU A 130       0.114  18.296 -10.486  1.00  0.58           C  
ATOM   1881  CG  LEU A 130       1.302  18.159 -11.483  1.00  0.58           C  
ATOM   1882  CD1 LEU A 130       1.740  19.522 -11.962  1.00  0.58           C  
ATOM   1883  CD2 LEU A 130       2.468  17.436 -10.816  1.00  0.58           C  
ATOM   1884  H   LEU A 130      -1.377  16.630 -11.884  1.00  0.58           H  
ATOM   1885  HA  LEU A 130       0.309  16.440  -9.409  1.00  0.58           H  
ATOM   1886 1HB  LEU A 130      -0.675  18.829 -10.974  1.00  0.58           H  
ATOM   1887 2HB  LEU A 130       0.445  18.877  -9.654  1.00  0.58           H  
ATOM   1888  HG  LEU A 130       0.964  17.600 -12.350  1.00  0.58           H  
ATOM   1889 1HD1 LEU A 130       2.557  19.413 -12.672  1.00  0.58           H  
ATOM   1890 2HD1 LEU A 130       0.912  20.032 -12.444  1.00  0.58           H  
ATOM   1891 3HD1 LEU A 130       2.079  20.116 -11.108  1.00  0.58           H  
ATOM   1892 1HD2 LEU A 130       3.290  17.339 -11.522  1.00  0.58           H  
ATOM   1893 2HD2 LEU A 130       2.797  18.015  -9.967  1.00  0.58           H  
ATOM   1894 3HD2 LEU A 130       2.155  16.447 -10.483  1.00  0.58           H  
ATOM   1895  N   LEU A 131      -1.544  17.005  -7.794  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -2.702  17.174  -6.919  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -2.441  18.148  -5.765  1.00  0.58           C  
ATOM   1898  O   LEU A 131      -1.519  17.966  -4.957  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -3.127  15.789  -6.411  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -3.598  14.807  -7.553  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -2.417  13.914  -7.952  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -4.846  13.995  -7.146  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -0.649  16.689  -7.411  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -3.523  17.582  -7.506  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -2.266  15.352  -5.953  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -3.921  15.894  -5.674  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -3.850  15.384  -8.408  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -2.714  13.255  -8.740  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -1.573  14.513  -8.275  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -2.111  13.337  -7.148  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -5.150  13.355  -7.975  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -4.649  13.384  -6.298  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -5.656  14.683  -6.913  1.00  0.58           H  
ATOM   1914  N   GLY A 132      -3.234  19.223  -5.720  1.00  0.59           N  
ATOM   1915  CA  GLY A 132      -3.075  20.262  -4.702  1.00  0.59           C  
ATOM   1916  C   GLY A 132      -1.812  21.065  -4.975  1.00  0.59           C  
ATOM   1917  O   GLY A 132      -1.173  21.553  -4.050  1.00  0.59           O  
ATOM   1918  H   GLY A 132      -3.984  19.327  -6.404  1.00  0.59           H  
ATOM   1919 1HA  GLY A 132      -3.944  20.926  -4.719  1.00  0.59           H  
ATOM   1920 2HA  GLY A 132      -3.032  19.811  -3.712  1.00  0.59           H  
ATOM   1921  N   ASP A 133      -1.453  21.156  -6.256  1.00  0.60           N  
ATOM   1922  CA  ASP A 133      -0.233  21.789  -6.750  1.00  0.60           C  
ATOM   1923  C   ASP A 133      -0.054  23.251  -6.321  1.00  0.60           C  
ATOM   1924  O   ASP A 133      -0.727  24.123  -6.870  1.00  0.60           O  
ATOM   1925  CB  ASP A 133      -0.280  21.736  -8.282  1.00  0.60           C  
ATOM   1926  CG  ASP A 133       0.928  22.285  -9.002  1.00  0.60           C  
ATOM   1927  OD1 ASP A 133       1.809  22.757  -8.343  1.00  0.60           O  
ATOM   1928  OD2 ASP A 133       0.935  22.270 -10.211  1.00  0.60           O  
ATOM   1929  H   ASP A 133      -2.078  20.736  -6.931  1.00  0.60           H  
ATOM   1930  HA  ASP A 133       0.600  21.180  -6.434  1.00  0.60           H  
ATOM   1931 1HB  ASP A 133      -0.404  20.704  -8.578  1.00  0.60           H  
ATOM   1932 2HB  ASP A 133      -1.161  22.243  -8.616  1.00  0.60           H  
ATOM   1933  N   PRO A 134       0.911  23.563  -5.421  1.00  0.61           N  
ATOM   1934  CA  PRO A 134       1.247  24.893  -4.919  1.00  0.61           C  
ATOM   1935  C   PRO A 134       1.663  25.878  -6.031  1.00  0.61           C  
ATOM   1936  O   PRO A 134       1.613  27.096  -5.836  1.00  0.61           O  
ATOM   1937  CB  PRO A 134       2.433  24.620  -3.992  1.00  0.61           C  
ATOM   1938  CG  PRO A 134       2.328  23.156  -3.607  1.00  0.61           C  
ATOM   1939  CD  PRO A 134       1.720  22.478  -4.797  1.00  0.61           C  
ATOM   1940  HA  PRO A 134       0.409  25.292  -4.348  1.00  0.61           H  
ATOM   1941 1HB  PRO A 134       3.373  24.866  -4.508  1.00  0.61           H  
ATOM   1942 2HB  PRO A 134       2.369  25.254  -3.120  1.00  0.61           H  
ATOM   1943 1HG  PRO A 134       3.342  22.770  -3.432  1.00  0.61           H  
ATOM   1944 2HG  PRO A 134       1.799  22.990  -2.696  1.00  0.61           H  
ATOM   1945 1HD  PRO A 134       2.473  22.102  -5.487  1.00  0.61           H  
ATOM   1946 2HD  PRO A 134       1.117  21.678  -4.411  1.00  0.61           H  
ATOM   1947  N   LEU A 135       2.101  25.365  -7.190  1.00  0.63           N  
ATOM   1948  CA  LEU A 135       2.510  26.221  -8.298  1.00  0.63           C  
ATOM   1949  C   LEU A 135       1.416  26.401  -9.340  1.00  0.63           C  
ATOM   1950  O   LEU A 135       1.619  27.125 -10.322  1.00  0.63           O  
ATOM   1951  CB  LEU A 135       3.752  25.655  -9.005  1.00  0.63           C  
ATOM   1952  CG  LEU A 135       5.044  25.577  -8.218  1.00  0.63           C  
ATOM   1953  CD1 LEU A 135       6.105  24.880  -9.078  1.00  0.63           C  
ATOM   1954  CD2 LEU A 135       5.495  26.964  -7.833  1.00  0.63           C  
ATOM   1955  H   LEU A 135       2.139  24.347  -7.350  1.00  0.63           H  
ATOM   1956  HA  LEU A 135       2.761  27.199  -7.896  1.00  0.63           H  
ATOM   1957 1HB  LEU A 135       3.511  24.634  -9.324  1.00  0.63           H  
ATOM   1958 2HB  LEU A 135       3.944  26.251  -9.882  1.00  0.63           H  
ATOM   1959  HG  LEU A 135       4.891  25.013  -7.334  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 135       7.028  24.810  -8.523  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 135       5.763  23.876  -9.332  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 135       6.277  25.446  -9.988  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 135       6.425  26.897  -7.265  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 135       5.660  27.555  -8.733  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 135       4.726  27.432  -7.219  1.00  0.63           H  
ATOM   1966  N   ALA A 136       0.250  25.779  -9.149  1.00  0.64           N  
ATOM   1967  CA  ALA A 136      -0.774  25.847 -10.187  1.00  0.64           C  
ATOM   1968  C   ALA A 136      -1.177  27.265 -10.521  1.00  0.64           C  
ATOM   1969  O   ALA A 136      -1.390  27.578 -11.691  1.00  0.64           O  
ATOM   1970  CB  ALA A 136      -2.018  25.098  -9.776  1.00  0.64           C  
ATOM   1971  H   ALA A 136       0.084  25.215  -8.312  1.00  0.64           H  
ATOM   1972  HA  ALA A 136      -0.360  25.386 -11.085  1.00  0.64           H  
ATOM   1973 1HB  ALA A 136      -2.753  25.134 -10.575  1.00  0.64           H  
ATOM   1974 2HB  ALA A 136      -1.761  24.083  -9.574  1.00  0.64           H  
ATOM   1975 3HB  ALA A 136      -2.436  25.551  -8.875  1.00  0.64           H  
ATOM   1976  N   LYS A 137      -1.277  28.144  -9.525  1.00  0.65           N  
ATOM   1977  CA  LYS A 137      -1.657  29.512  -9.832  1.00  0.65           C  
ATOM   1978  C   LYS A 137      -0.616  30.175 -10.728  1.00  0.65           C  
ATOM   1979  O   LYS A 137      -0.932  30.688 -11.801  1.00  0.65           O  
ATOM   1980  CB  LYS A 137      -1.834  30.326  -8.550  1.00  0.65           C  
ATOM   1981  CG  LYS A 137      -2.259  31.776  -8.783  1.00  0.65           C  
ATOM   1982  CD  LYS A 137      -2.439  32.527  -7.469  1.00  0.65           C  
ATOM   1983  CE  LYS A 137      -1.103  32.855  -6.818  1.00  0.65           C  
ATOM   1984  NZ  LYS A 137      -1.283  33.621  -5.563  1.00  0.65           N  
ATOM   1985  H   LYS A 137      -1.108  27.859  -8.567  1.00  0.65           H  
ATOM   1986  HA  LYS A 137      -2.604  29.497 -10.370  1.00  0.65           H  
ATOM   1987 1HB  LYS A 137      -2.590  29.850  -7.923  1.00  0.65           H  
ATOM   1988 2HB  LYS A 137      -0.902  30.329  -7.984  1.00  0.65           H  
ATOM   1989 1HG  LYS A 137      -1.499  32.283  -9.380  1.00  0.65           H  
ATOM   1990 2HG  LYS A 137      -3.198  31.792  -9.334  1.00  0.65           H  
ATOM   1991 1HD  LYS A 137      -2.979  33.456  -7.653  1.00  0.65           H  
ATOM   1992 2HD  LYS A 137      -3.024  31.921  -6.776  1.00  0.65           H  
ATOM   1993 1HE  LYS A 137      -0.573  31.928  -6.593  1.00  0.65           H  
ATOM   1994 2HE  LYS A 137      -0.506  33.446  -7.511  1.00  0.65           H  
ATOM   1995 1HZ  LYS A 137      -0.387  33.822  -5.152  1.00  0.65           H  
ATOM   1996 2HZ  LYS A 137      -1.770  34.482  -5.747  1.00  0.65           H  
ATOM   1997 3HZ  LYS A 137      -1.833  33.043  -4.908  1.00  0.65           H  
ATOM   1998  N   LYS A 138       0.648  30.098 -10.313  1.00  0.65           N  
ATOM   1999  CA  LYS A 138       1.748  30.749 -11.021  1.00  0.65           C  
ATOM   2000  C   LYS A 138       1.926  30.240 -12.439  1.00  0.65           C  
ATOM   2001  O   LYS A 138       2.279  30.994 -13.349  1.00  0.65           O  
ATOM   2002  CB  LYS A 138       3.066  30.506 -10.288  1.00  0.65           C  
ATOM   2003  CG  LYS A 138       3.233  31.215  -8.962  1.00  0.65           C  
ATOM   2004  CD  LYS A 138       4.590  30.865  -8.365  1.00  0.65           C  
ATOM   2005  CE  LYS A 138       4.833  31.536  -7.030  1.00  0.65           C  
ATOM   2006  NZ  LYS A 138       6.164  31.167  -6.474  1.00  0.65           N  
ATOM   2007  H   LYS A 138       0.844  29.597  -9.459  1.00  0.65           H  
ATOM   2008  HA  LYS A 138       1.543  31.818 -11.068  1.00  0.65           H  
ATOM   2009 1HB  LYS A 138       3.171  29.431 -10.099  1.00  0.65           H  
ATOM   2010 2HB  LYS A 138       3.893  30.800 -10.933  1.00  0.65           H  
ATOM   2011 1HG  LYS A 138       3.164  32.294  -9.105  1.00  0.65           H  
ATOM   2012 2HG  LYS A 138       2.444  30.899  -8.278  1.00  0.65           H  
ATOM   2013 1HD  LYS A 138       4.646  29.790  -8.226  1.00  0.65           H  
ATOM   2014 2HD  LYS A 138       5.381  31.162  -9.056  1.00  0.65           H  
ATOM   2015 1HE  LYS A 138       4.788  32.616  -7.156  1.00  0.65           H  
ATOM   2016 2HE  LYS A 138       4.059  31.227  -6.328  1.00  0.65           H  
ATOM   2017 1HZ  LYS A 138       6.303  31.622  -5.586  1.00  0.65           H  
ATOM   2018 2HZ  LYS A 138       6.214  30.160  -6.346  1.00  0.65           H  
ATOM   2019 3HZ  LYS A 138       6.892  31.457  -7.119  1.00  0.65           H  
ATOM   2020  N   LEU A 139       1.694  28.951 -12.618  1.00  0.66           N  
ATOM   2021  CA  LEU A 139       1.882  28.310 -13.899  1.00  0.66           C  
ATOM   2022  C   LEU A 139       0.600  28.140 -14.705  1.00  0.66           C  
ATOM   2023  O   LEU A 139       0.611  27.464 -15.733  1.00  0.66           O  
ATOM   2024  CB  LEU A 139       2.490  26.935 -13.670  1.00  0.66           C  
ATOM   2025  CG  LEU A 139       3.843  26.902 -12.966  1.00  0.66           C  
ATOM   2026  CD1 LEU A 139       4.266  25.443 -12.769  1.00  0.66           C  
ATOM   2027  CD2 LEU A 139       4.843  27.668 -13.787  1.00  0.66           C  
ATOM   2028  H   LEU A 139       1.418  28.381 -11.819  1.00  0.66           H  
ATOM   2029  HA  LEU A 139       2.574  28.913 -14.483  1.00  0.66           H  
ATOM   2030 1HB  LEU A 139       1.790  26.335 -13.085  1.00  0.66           H  
ATOM   2031 2HB  LEU A 139       2.616  26.488 -14.610  1.00  0.66           H  
ATOM   2032  HG  LEU A 139       3.757  27.365 -11.985  1.00  0.66           H  
ATOM   2033 1HD1 LEU A 139       5.227  25.404 -12.260  1.00  0.66           H  
ATOM   2034 2HD1 LEU A 139       3.513  24.928 -12.165  1.00  0.66           H  
ATOM   2035 3HD1 LEU A 139       4.346  24.955 -13.737  1.00  0.66           H  
ATOM   2036 1HD2 LEU A 139       5.812  27.652 -13.292  1.00  0.66           H  
ATOM   2037 2HD2 LEU A 139       4.923  27.211 -14.762  1.00  0.66           H  
ATOM   2038 3HD2 LEU A 139       4.506  28.699 -13.897  1.00  0.66           H  
ATOM   2039  N   ASN A 140      -0.524  28.663 -14.217  1.00  0.67           N  
ATOM   2040  CA  ASN A 140      -1.821  28.494 -14.879  1.00  0.67           C  
ATOM   2041  C   ASN A 140      -2.146  27.008 -15.113  1.00  0.67           C  
ATOM   2042  O   ASN A 140      -2.704  26.637 -16.147  1.00  0.67           O  
ATOM   2043  CB  ASN A 140      -1.855  29.259 -16.197  1.00  0.67           C  
ATOM   2044  CG  ASN A 140      -1.733  30.753 -16.010  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140      -2.441  31.357 -15.195  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140      -0.840  31.359 -16.754  1.00  0.67           N  
ATOM   2047  H   ASN A 140      -0.500  29.228 -13.365  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -2.592  28.894 -14.218  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140      -1.059  28.919 -16.856  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140      -2.797  29.051 -16.702  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140      -0.710  32.348 -16.671  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140      -0.286  30.833 -17.399  1.00  0.67           H  
ATOM   2053  N   GLY A 141      -1.758  26.162 -14.157  1.00  0.69           N  
ATOM   2054  CA  GLY A 141      -1.993  24.719 -14.199  1.00  0.69           C  
ATOM   2055  C   GLY A 141      -1.106  23.939 -15.196  1.00  0.69           C  
ATOM   2056  O   GLY A 141      -1.362  22.761 -15.442  1.00  0.69           O  
ATOM   2057  H   GLY A 141      -1.336  26.573 -13.328  1.00  0.69           H  
ATOM   2058 1HA  GLY A 141      -1.838  24.317 -13.198  1.00  0.69           H  
ATOM   2059 2HA  GLY A 141      -3.040  24.542 -14.441  1.00  0.69           H  
ATOM   2060  N   LYS A 142      -0.068  24.564 -15.761  1.00  0.71           N  
ATOM   2061  CA  LYS A 142       0.742  23.909 -16.794  1.00  0.71           C  
ATOM   2062  C   LYS A 142       2.257  23.909 -16.579  1.00  0.71           C  
ATOM   2063  O   LYS A 142       2.854  24.918 -16.236  1.00  0.71           O  
ATOM   2064  CB  LYS A 142       0.452  24.612 -18.115  1.00  0.71           C  
ATOM   2065  CG  LYS A 142       1.178  24.072 -19.328  1.00  0.71           C  
ATOM   2066  CD  LYS A 142       0.856  24.884 -20.568  1.00  0.71           C  
ATOM   2067  CE  LYS A 142       1.516  24.281 -21.775  1.00  0.71           C  
ATOM   2068  NZ  LYS A 142       2.991  24.348 -21.700  1.00  0.71           N  
ATOM   2069  H   LYS A 142       0.124  25.541 -15.544  1.00  0.71           H  
ATOM   2070  HA  LYS A 142       0.424  22.869 -16.864  1.00  0.71           H  
ATOM   2071 1HB  LYS A 142      -0.618  24.565 -18.318  1.00  0.71           H  
ATOM   2072 2HB  LYS A 142       0.712  25.669 -18.015  1.00  0.71           H  
ATOM   2073 1HG  LYS A 142       2.242  24.149 -19.168  1.00  0.71           H  
ATOM   2074 2HG  LYS A 142       0.927  23.025 -19.491  1.00  0.71           H  
ATOM   2075 1HD  LYS A 142      -0.220  24.919 -20.720  1.00  0.71           H  
ATOM   2076 2HD  LYS A 142       1.224  25.901 -20.436  1.00  0.71           H  
ATOM   2077 1HE  LYS A 142       1.230  23.248 -21.830  1.00  0.71           H  
ATOM   2078 2HE  LYS A 142       1.180  24.791 -22.675  1.00  0.71           H  
ATOM   2079 1HZ  LYS A 142       3.382  23.885 -22.518  1.00  0.71           H  
ATOM   2080 2HZ  LYS A 142       3.307  25.304 -21.656  1.00  0.71           H  
ATOM   2081 3HZ  LYS A 142       3.304  23.841 -20.867  1.00  0.71           H  
ATOM   2082  N   ILE A 143       2.907  22.788 -16.853  1.00  0.73           N  
ATOM   2083  CA  ILE A 143       4.361  22.780 -16.777  1.00  0.73           C  
ATOM   2084  C   ILE A 143       4.855  23.522 -18.053  1.00  0.73           C  
ATOM   2085  O   ILE A 143       4.497  23.118 -19.167  1.00  0.73           O  
ATOM   2086  CB  ILE A 143       4.894  21.352 -16.701  1.00  0.73           C  
ATOM   2087  CG1 ILE A 143       4.363  20.693 -15.465  1.00  0.73           C  
ATOM   2088  CG2 ILE A 143       6.438  21.354 -16.663  1.00  0.73           C  
ATOM   2089  CD1 ILE A 143       4.620  19.234 -15.435  1.00  0.73           C  
ATOM   2090  H   ILE A 143       2.397  21.956 -17.119  1.00  0.73           H  
ATOM   2091  HA  ILE A 143       4.657  23.275 -15.866  1.00  0.73           H  
ATOM   2092  HB  ILE A 143       4.549  20.789 -17.555  1.00  0.73           H  
ATOM   2093 1HG1 ILE A 143       4.835  21.147 -14.603  1.00  0.73           H  
ATOM   2094 2HG1 ILE A 143       3.287  20.857 -15.399  1.00  0.73           H  
ATOM   2095 1HG2 ILE A 143       6.806  20.331 -16.604  1.00  0.73           H  
ATOM   2096 2HG2 ILE A 143       6.833  21.828 -17.557  1.00  0.73           H  
ATOM   2097 3HG2 ILE A 143       6.780  21.903 -15.787  1.00  0.73           H  
ATOM   2098 1HD1 ILE A 143       4.223  18.833 -14.518  1.00  0.73           H  
ATOM   2099 2HD1 ILE A 143       4.140  18.756 -16.286  1.00  0.73           H  
ATOM   2100 3HD1 ILE A 143       5.689  19.060 -15.480  1.00  0.73           H  
ATOM   2101  N   PRO A 144       5.675  24.592 -17.940  1.00  0.75           N  
ATOM   2102  CA  PRO A 144       6.106  25.499 -19.011  1.00  0.75           C  
ATOM   2103  C   PRO A 144       6.583  24.914 -20.335  1.00  0.75           C  
ATOM   2104  O   PRO A 144       6.418  25.564 -21.369  1.00  0.75           O  
ATOM   2105  CB  PRO A 144       7.264  26.243 -18.344  1.00  0.75           C  
ATOM   2106  CG  PRO A 144       6.899  26.282 -16.904  1.00  0.75           C  
ATOM   2107  CD  PRO A 144       6.243  24.963 -16.617  1.00  0.75           C  
ATOM   2108  HA  PRO A 144       5.283  26.204 -19.200  1.00  0.75           H  
ATOM   2109 1HB  PRO A 144       8.210  25.710 -18.533  1.00  0.75           H  
ATOM   2110 2HB  PRO A 144       7.369  27.245 -18.786  1.00  0.75           H  
ATOM   2111 1HG  PRO A 144       7.780  26.467 -16.298  1.00  0.75           H  
ATOM   2112 2HG  PRO A 144       6.222  27.128 -16.731  1.00  0.75           H  
ATOM   2113 1HD  PRO A 144       6.972  24.228 -16.263  1.00  0.75           H  
ATOM   2114 2HD  PRO A 144       5.459  25.182 -15.892  1.00  0.75           H  
ATOM   2115  N   ASN A 145       7.161  23.725 -20.336  1.00  0.76           N  
ATOM   2116  CA  ASN A 145       7.674  23.165 -21.584  1.00  0.76           C  
ATOM   2117  C   ASN A 145       7.072  21.821 -21.991  1.00  0.76           C  
ATOM   2118  O   ASN A 145       7.625  21.099 -22.825  1.00  0.76           O  
ATOM   2119  CB  ASN A 145       9.184  23.199 -21.539  1.00  0.76           C  
ATOM   2120  CG  ASN A 145       9.765  22.454 -20.402  1.00  0.76           C  
ATOM   2121  OD1 ASN A 145       9.093  21.712 -19.679  1.00  0.76           O  
ATOM   2122  ND2 ASN A 145      11.030  22.702 -20.195  1.00  0.76           N  
ATOM   2123  H   ASN A 145       7.266  23.206 -19.479  1.00  0.76           H  
ATOM   2124  HA  ASN A 145       7.395  23.849 -22.386  1.00  0.76           H  
ATOM   2125 1HB  ASN A 145       9.578  22.780 -22.465  1.00  0.76           H  
ATOM   2126 2HB  ASN A 145       9.518  24.235 -21.485  1.00  0.76           H  
ATOM   2127 1HD2 ASN A 145      11.526  22.300 -19.403  1.00  0.76           H  
ATOM   2128 2HD2 ASN A 145      11.521  23.328 -20.798  1.00  0.76           H  
ATOM   2129  N   PHE A 146       5.894  21.541 -21.450  1.00  0.75           N  
ATOM   2130  CA  PHE A 146       5.088  20.383 -21.812  1.00  0.75           C  
ATOM   2131  C   PHE A 146       3.814  20.816 -22.514  1.00  0.75           C  
ATOM   2132  O   PHE A 146       3.351  21.937 -22.286  1.00  0.75           O  
ATOM   2133  CB  PHE A 146       4.755  19.559 -20.587  1.00  0.75           C  
ATOM   2134  CG  PHE A 146       5.835  18.756 -20.184  1.00  0.75           C  
ATOM   2135  CD1 PHE A 146       6.855  19.254 -19.477  1.00  0.75           C  
ATOM   2136  CD2 PHE A 146       5.818  17.424 -20.516  1.00  0.75           C  
ATOM   2137  CE1 PHE A 146       7.871  18.458 -19.120  1.00  0.75           C  
ATOM   2138  CE2 PHE A 146       6.820  16.612 -20.148  1.00  0.75           C  
ATOM   2139  CZ  PHE A 146       7.855  17.121 -19.445  1.00  0.75           C  
ATOM   2140  H   PHE A 146       5.523  22.178 -20.741  1.00  0.75           H  
ATOM   2141  HA  PHE A 146       5.698  19.766 -22.458  1.00  0.75           H  
ATOM   2142 1HB  PHE A 146       4.492  20.220 -19.771  1.00  0.75           H  
ATOM   2143 2HB  PHE A 146       3.893  18.919 -20.787  1.00  0.75           H  
ATOM   2144  HD1 PHE A 146       6.863  20.304 -19.226  1.00  0.75           H  
ATOM   2145  HD2 PHE A 146       4.977  17.025 -21.089  1.00  0.75           H  
ATOM   2146  HE1 PHE A 146       8.702  18.880 -18.569  1.00  0.75           H  
ATOM   2147  HE2 PHE A 146       6.794  15.572 -20.425  1.00  0.75           H  
ATOM   2148  HZ  PHE A 146       8.666  16.476 -19.151  1.00  0.75           H  
ATOM   2149  N   PRO A 147       3.261  20.011 -23.433  1.00  0.73           N  
ATOM   2150  CA  PRO A 147       1.954  20.214 -24.012  1.00  0.73           C  
ATOM   2151  C   PRO A 147       0.940  20.268 -22.891  1.00  0.73           C  
ATOM   2152  O   PRO A 147       0.996  19.458 -21.963  1.00  0.73           O  
ATOM   2153  CB  PRO A 147       1.771  18.968 -24.882  1.00  0.73           C  
ATOM   2154  CG  PRO A 147       3.182  18.531 -25.223  1.00  0.73           C  
ATOM   2155  CD  PRO A 147       4.000  18.853 -23.989  1.00  0.73           C  
ATOM   2156  HA  PRO A 147       1.947  21.140 -24.610  1.00  0.73           H  
ATOM   2157 1HB  PRO A 147       1.204  18.213 -24.327  1.00  0.73           H  
ATOM   2158 2HB  PRO A 147       1.169  19.221 -25.771  1.00  0.73           H  
ATOM   2159 1HG  PRO A 147       3.198  17.458 -25.475  1.00  0.73           H  
ATOM   2160 2HG  PRO A 147       3.536  19.068 -26.116  1.00  0.73           H  
ATOM   2161 1HD  PRO A 147       4.018  18.015 -23.282  1.00  0.73           H  
ATOM   2162 2HD  PRO A 147       5.002  19.139 -24.341  1.00  0.73           H  
ATOM   2163  N   ARG A 148      -0.035  21.162 -22.984  1.00  0.70           N  
ATOM   2164  CA  ARG A 148      -1.048  21.262 -21.933  1.00  0.70           C  
ATOM   2165  C   ARG A 148      -1.868  19.986 -21.846  1.00  0.70           C  
ATOM   2166  O   ARG A 148      -2.354  19.611 -20.781  1.00  0.70           O  
ATOM   2167  CB  ARG A 148      -1.964  22.445 -22.200  1.00  0.70           C  
ATOM   2168  CG  ARG A 148      -2.801  22.284 -23.461  1.00  0.70           C  
ATOM   2169  CD  ARG A 148      -3.611  23.465 -23.808  1.00  0.70           C  
ATOM   2170  NE  ARG A 148      -4.330  23.225 -25.049  1.00  0.70           N  
ATOM   2171  CZ  ARG A 148      -5.214  24.059 -25.619  1.00  0.70           C  
ATOM   2172  NH1 ARG A 148      -5.514  25.211 -25.051  1.00  0.70           N  
ATOM   2173  NH2 ARG A 148      -5.781  23.710 -26.758  1.00  0.70           N  
ATOM   2174  H   ARG A 148      -0.074  21.787 -23.778  1.00  0.70           H  
ATOM   2175  HA  ARG A 148      -0.545  21.416 -20.977  1.00  0.70           H  
ATOM   2176 1HB  ARG A 148      -2.641  22.584 -21.360  1.00  0.70           H  
ATOM   2177 2HB  ARG A 148      -1.379  23.351 -22.308  1.00  0.70           H  
ATOM   2178 1HG  ARG A 148      -2.143  22.073 -24.304  1.00  0.70           H  
ATOM   2179 2HG  ARG A 148      -3.499  21.458 -23.335  1.00  0.70           H  
ATOM   2180 1HD  ARG A 148      -4.338  23.662 -23.021  1.00  0.70           H  
ATOM   2181 2HD  ARG A 148      -2.967  24.331 -23.944  1.00  0.70           H  
ATOM   2182  HE  ARG A 148      -4.127  22.341 -25.544  1.00  0.70           H  
ATOM   2183 1HH1 ARG A 148      -5.077  25.473 -24.179  1.00  0.70           H  
ATOM   2184 2HH1 ARG A 148      -6.180  25.831 -25.489  1.00  0.70           H  
ATOM   2185 1HH2 ARG A 148      -5.539  22.818 -27.185  1.00  0.70           H  
ATOM   2186 2HH2 ARG A 148      -6.446  24.321 -27.202  1.00  0.70           H  
ATOM   2187  N   GLU A 149      -1.950  19.284 -22.968  1.00  0.66           N  
ATOM   2188  CA  GLU A 149      -2.704  18.056 -23.096  1.00  0.66           C  
ATOM   2189  C   GLU A 149      -2.128  16.916 -22.260  1.00  0.66           C  
ATOM   2190  O   GLU A 149      -2.811  15.912 -22.041  1.00  0.66           O  
ATOM   2191  CB  GLU A 149      -2.832  17.661 -24.576  1.00  0.66           C  
ATOM   2192  CG  GLU A 149      -3.725  18.618 -25.423  1.00  0.66           C  
ATOM   2193  CD  GLU A 149      -3.023  19.841 -25.987  1.00  0.66           C  
ATOM   2194  OE1 GLU A 149      -1.824  19.929 -25.887  1.00  0.66           O  
ATOM   2195  OE2 GLU A 149      -3.708  20.709 -26.494  1.00  0.66           O  
ATOM   2196  H   GLU A 149      -1.482  19.645 -23.783  1.00  0.66           H  
ATOM   2197  HA  GLU A 149      -3.712  18.249 -22.726  1.00  0.66           H  
ATOM   2198 1HB  GLU A 149      -1.840  17.639 -25.029  1.00  0.66           H  
ATOM   2199 2HB  GLU A 149      -3.249  16.657 -24.650  1.00  0.66           H  
ATOM   2200 1HG  GLU A 149      -4.146  18.051 -26.252  1.00  0.66           H  
ATOM   2201 2HG  GLU A 149      -4.552  18.952 -24.797  1.00  0.66           H  
ATOM   2202  N   ARG A 150      -0.862  17.030 -21.836  1.00  0.63           N  
ATOM   2203  CA  ARG A 150      -0.245  15.982 -21.038  1.00  0.63           C  
ATOM   2204  C   ARG A 150      -0.212  16.323 -19.544  1.00  0.63           C  
ATOM   2205  O   ARG A 150       0.383  15.570 -18.766  1.00  0.63           O  
ATOM   2206  CB  ARG A 150       1.182  15.691 -21.481  1.00  0.63           C  
ATOM   2207  CG  ARG A 150       1.363  15.153 -22.899  1.00  0.63           C  
ATOM   2208  CD  ARG A 150       2.796  14.731 -23.142  1.00  0.63           C  
ATOM   2209  NE  ARG A 150       3.027  14.271 -24.516  1.00  0.63           N  
ATOM   2210  CZ  ARG A 150       4.142  13.620 -24.964  1.00  0.63           C  
ATOM   2211  NH1 ARG A 150       5.134  13.303 -24.147  1.00  0.63           N  
ATOM   2212  NH2 ARG A 150       4.229  13.297 -26.245  1.00  0.63           N  
ATOM   2213  H   ARG A 150      -0.326  17.877 -22.027  1.00  0.63           H  
ATOM   2214  HA  ARG A 150      -0.823  15.068 -21.167  1.00  0.63           H  
ATOM   2215 1HB  ARG A 150       1.765  16.613 -21.412  1.00  0.63           H  
ATOM   2216 2HB  ARG A 150       1.633  14.970 -20.802  1.00  0.63           H  
ATOM   2217 1HG  ARG A 150       0.724  14.278 -23.033  1.00  0.63           H  
ATOM   2218 2HG  ARG A 150       1.095  15.918 -23.623  1.00  0.63           H  
ATOM   2219 1HD  ARG A 150       3.465  15.566 -22.943  1.00  0.63           H  
ATOM   2220 2HD  ARG A 150       3.033  13.919 -22.473  1.00  0.63           H  
ATOM   2221  HE  ARG A 150       2.308  14.475 -25.194  1.00  0.63           H  
ATOM   2222 1HH1 ARG A 150       5.072  13.515 -23.141  1.00  0.63           H  
ATOM   2223 2HH1 ARG A 150       5.972  12.813 -24.507  1.00  0.63           H  
ATOM   2224 1HH2 ARG A 150       3.480  13.534 -26.878  1.00  0.63           H  
ATOM   2225 2HH2 ARG A 150       5.046  12.813 -26.594  1.00  0.63           H  
ATOM   2226  N   VAL A 151      -0.818  17.446 -19.130  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -0.760  17.787 -17.707  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -2.156  17.950 -17.098  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -2.987  18.718 -17.583  1.00  0.61           O  
ATOM   2230  CB  VAL A 151       0.054  19.087 -17.486  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151       0.108  19.429 -15.979  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151       1.497  18.932 -18.071  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -1.315  18.061 -19.780  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -0.259  16.980 -17.171  1.00  0.61           H  
ATOM   2235  HB  VAL A 151      -0.455  19.913 -17.991  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151       0.660  20.356 -15.829  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -0.902  19.553 -15.602  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151       0.601  18.620 -15.433  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151       2.052  19.852 -17.919  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151       2.009  18.112 -17.568  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151       1.442  18.723 -19.142  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -2.399  17.211 -16.028  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -3.654  17.245 -15.288  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -3.416  17.754 -13.889  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -2.525  17.250 -13.202  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -4.243  15.844 -15.228  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -5.453  15.598 -14.400  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152      -6.653  16.322 -14.953  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -5.653  14.147 -14.422  1.00  0.59           C  
ATOM   2250  H   LEU A 152      -1.665  16.576 -15.705  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -4.348  17.914 -15.794  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152      -4.499  15.549 -16.241  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -3.463  15.168 -14.874  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -5.294  15.946 -13.378  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152      -7.525  16.098 -14.335  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152      -6.470  17.395 -14.943  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152      -6.837  15.989 -15.975  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -6.518  13.880 -13.861  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152      -5.778  13.876 -15.443  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -4.791  13.642 -14.021  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -4.167  18.770 -13.482  1.00  0.58           N  
ATOM   2262  CA  VAL A 153      -3.982  19.293 -12.144  1.00  0.58           C  
ATOM   2263  C   VAL A 153      -5.300  19.275 -11.387  1.00  0.58           C  
ATOM   2264  O   VAL A 153      -6.304  19.807 -11.867  1.00  0.58           O  
ATOM   2265  CB  VAL A 153      -3.454  20.740 -12.166  1.00  0.58           C  
ATOM   2266  CG1 VAL A 153      -3.245  21.206 -10.737  1.00  0.58           C  
ATOM   2267  CG2 VAL A 153      -2.170  20.823 -12.964  1.00  0.58           C  
ATOM   2268  H   VAL A 153      -4.869  19.162 -14.093  1.00  0.58           H  
ATOM   2269  HA  VAL A 153      -3.266  18.671 -11.620  1.00  0.58           H  
ATOM   2270  HB  VAL A 153      -4.202  21.391 -12.615  1.00  0.58           H  
ATOM   2271 1HG1 VAL A 153      -2.889  22.230 -10.736  1.00  0.58           H  
ATOM   2272 2HG1 VAL A 153      -4.174  21.143 -10.194  1.00  0.58           H  
ATOM   2273 3HG1 VAL A 153      -2.506  20.565 -10.256  1.00  0.58           H  
ATOM   2274 1HG2 VAL A 153      -1.808  21.842 -12.966  1.00  0.58           H  
ATOM   2275 2HG2 VAL A 153      -1.429  20.187 -12.527  1.00  0.58           H  
ATOM   2276 3HG2 VAL A 153      -2.354  20.509 -13.986  1.00  0.58           H  
ATOM   2277  N   PHE A 154      -5.289  18.691 -10.199  1.00  0.58           N  
ATOM   2278  CA  PHE A 154      -6.486  18.674  -9.378  1.00  0.58           C  
ATOM   2279  C   PHE A 154      -6.379  19.693  -8.255  1.00  0.58           C  
ATOM   2280  O   PHE A 154      -5.399  19.708  -7.505  1.00  0.58           O  
ATOM   2281  CB  PHE A 154      -6.718  17.307  -8.749  1.00  0.58           C  
ATOM   2282  CG  PHE A 154      -7.051  16.198  -9.682  1.00  0.58           C  
ATOM   2283  CD1 PHE A 154      -6.070  15.463 -10.305  1.00  0.58           C  
ATOM   2284  CD2 PHE A 154      -8.367  15.876  -9.929  1.00  0.58           C  
ATOM   2285  CE1 PHE A 154      -6.402  14.428 -11.123  1.00  0.58           C  
ATOM   2286  CE2 PHE A 154      -8.690  14.840 -10.769  1.00  0.58           C  
ATOM   2287  CZ  PHE A 154      -7.707  14.116 -11.356  1.00  0.58           C  
ATOM   2288  H   PHE A 154      -4.428  18.251  -9.879  1.00  0.58           H  
ATOM   2289  HA  PHE A 154      -7.345  18.931  -9.998  1.00  0.58           H  
ATOM   2290 1HB  PHE A 154      -5.834  17.017  -8.188  1.00  0.58           H  
ATOM   2291 2HB  PHE A 154      -7.532  17.387  -8.038  1.00  0.58           H  
ATOM   2292  HD1 PHE A 154      -5.029  15.707 -10.139  1.00  0.58           H  
ATOM   2293  HD2 PHE A 154      -9.158  16.451  -9.446  1.00  0.58           H  
ATOM   2294  HE1 PHE A 154      -5.627  13.850 -11.595  1.00  0.58           H  
ATOM   2295  HE2 PHE A 154      -9.732  14.595 -10.956  1.00  0.58           H  
ATOM   2296  HZ  PHE A 154      -7.962  13.295 -12.014  1.00  0.58           H  
ATOM   2297  N   ASN A 155      -7.399  20.536  -8.127  1.00  0.59           N  
ATOM   2298  CA  ASN A 155      -7.463  21.519  -7.048  1.00  0.59           C  
ATOM   2299  C   ASN A 155      -8.873  21.598  -6.481  1.00  0.59           C  
ATOM   2300  O   ASN A 155      -9.818  21.893  -7.210  1.00  0.59           O  
ATOM   2301  CB  ASN A 155      -7.016  22.890  -7.488  1.00  0.59           C  
ATOM   2302  CG  ASN A 155      -5.584  22.937  -7.938  1.00  0.59           C  
ATOM   2303  OD1 ASN A 155      -4.657  22.706  -7.156  1.00  0.59           O  
ATOM   2304  ND2 ASN A 155      -5.393  23.267  -9.182  1.00  0.59           N  
ATOM   2305  H   ASN A 155      -8.160  20.487  -8.790  1.00  0.59           H  
ATOM   2306  HA  ASN A 155      -6.811  21.197  -6.240  1.00  0.59           H  
ATOM   2307 1HB  ASN A 155      -7.648  23.227  -8.308  1.00  0.59           H  
ATOM   2308 2HB  ASN A 155      -7.154  23.588  -6.666  1.00  0.59           H  
ATOM   2309 1HD2 ASN A 155      -4.464  23.330  -9.542  1.00  0.59           H  
ATOM   2310 2HD2 ASN A 155      -6.175  23.457  -9.775  1.00  0.59           H  
ATOM   2311  N   ASN A 156      -9.030  21.316  -5.197  1.00  0.59           N  
ATOM   2312  CA  ASN A 156     -10.353  21.364  -4.597  1.00  0.59           C  
ATOM   2313  C   ASN A 156     -10.667  22.760  -4.078  1.00  0.59           C  
ATOM   2314  O   ASN A 156      -9.758  23.516  -3.717  1.00  0.59           O  
ATOM   2315  CB  ASN A 156     -10.478  20.356  -3.476  1.00  0.59           C  
ATOM   2316  CG  ASN A 156     -10.473  18.936  -3.938  1.00  0.59           C  
ATOM   2317  OD1 ASN A 156     -11.099  18.581  -4.945  1.00  0.59           O  
ATOM   2318  ND2 ASN A 156      -9.805  18.111  -3.210  1.00  0.59           N  
ATOM   2319  H   ASN A 156      -8.232  21.072  -4.628  1.00  0.59           H  
ATOM   2320  HA  ASN A 156     -11.095  21.127  -5.362  1.00  0.59           H  
ATOM   2321 1HB  ASN A 156      -9.648  20.493  -2.773  1.00  0.59           H  
ATOM   2322 2HB  ASN A 156     -11.399  20.544  -2.922  1.00  0.59           H  
ATOM   2323 1HD2 ASN A 156      -9.803  17.132  -3.442  1.00  0.59           H  
ATOM   2324 2HD2 ASN A 156      -9.311  18.441  -2.396  1.00  0.59           H  
ATOM   2325  N   GLU A 157     -11.951  23.094  -4.030  1.00  0.61           N  
ATOM   2326  CA  GLU A 157     -12.368  24.367  -3.466  1.00  0.61           C  
ATOM   2327  C   GLU A 157     -11.890  24.444  -2.029  1.00  0.61           C  
ATOM   2328  O   GLU A 157     -12.061  23.495  -1.265  1.00  0.61           O  
ATOM   2329  CB  GLU A 157     -13.889  24.534  -3.545  1.00  0.61           C  
ATOM   2330  CG  GLU A 157     -14.407  25.889  -3.057  1.00  0.61           C  
ATOM   2331  CD  GLU A 157     -15.904  26.052  -3.207  1.00  0.61           C  
ATOM   2332  OE1 GLU A 157     -16.546  25.133  -3.659  1.00  0.61           O  
ATOM   2333  OE2 GLU A 157     -16.401  27.101  -2.870  1.00  0.61           O  
ATOM   2334  H   GLU A 157     -12.647  22.445  -4.371  1.00  0.61           H  
ATOM   2335  HA  GLU A 157     -11.898  25.172  -4.031  1.00  0.61           H  
ATOM   2336 1HB  GLU A 157     -14.216  24.403  -4.576  1.00  0.61           H  
ATOM   2337 2HB  GLU A 157     -14.370  23.759  -2.948  1.00  0.61           H  
ATOM   2338 1HG  GLU A 157     -14.153  26.002  -2.004  1.00  0.61           H  
ATOM   2339 2HG  GLU A 157     -13.901  26.680  -3.609  1.00  0.61           H  
ATOM   2340  N   GLY A 158     -11.294  25.571  -1.659  1.00  0.62           N  
ATOM   2341  CA  GLY A 158     -10.783  25.746  -0.306  1.00  0.62           C  
ATOM   2342  C   GLY A 158      -9.301  25.382  -0.184  1.00  0.62           C  
ATOM   2343  O   GLY A 158      -8.675  25.611   0.854  1.00  0.62           O  
ATOM   2344  H   GLY A 158     -11.185  26.316  -2.332  1.00  0.62           H  
ATOM   2345 1HA  GLY A 158     -10.928  26.782  -0.001  1.00  0.62           H  
ATOM   2346 2HA  GLY A 158     -11.368  25.132   0.377  1.00  0.62           H  
ATOM   2347  N   ASP A 159      -8.703  24.829  -1.235  1.00  0.63           N  
ATOM   2348  CA  ASP A 159      -7.299  24.495  -1.101  1.00  0.63           C  
ATOM   2349  C   ASP A 159      -6.422  25.740  -1.179  1.00  0.63           C  
ATOM   2350  O   ASP A 159      -6.102  26.254  -2.250  1.00  0.63           O  
ATOM   2351  CB  ASP A 159      -6.888  23.444  -2.143  1.00  0.63           C  
ATOM   2352  CG  ASP A 159      -5.429  23.016  -2.030  1.00  0.63           C  
ATOM   2353  OD1 ASP A 159      -4.576  23.862  -1.816  1.00  0.63           O  
ATOM   2354  OD2 ASP A 159      -5.166  21.832  -2.097  1.00  0.63           O  
ATOM   2355  H   ASP A 159      -9.208  24.606  -2.094  1.00  0.63           H  
ATOM   2356  HA  ASP A 159      -7.152  24.044  -0.120  1.00  0.63           H  
ATOM   2357 1HB  ASP A 159      -7.525  22.560  -2.025  1.00  0.63           H  
ATOM   2358 2HB  ASP A 159      -7.075  23.835  -3.144  1.00  0.63           H  
ATOM   2359  N   GLU A 160      -5.940  26.139  -0.010  1.00  0.64           N  
ATOM   2360  CA  GLU A 160      -5.130  27.338   0.186  1.00  0.64           C  
ATOM   2361  C   GLU A 160      -3.655  27.159  -0.213  1.00  0.64           C  
ATOM   2362  O   GLU A 160      -2.843  28.097  -0.140  1.00  0.64           O  
ATOM   2363  CB  GLU A 160      -5.205  27.788   1.643  1.00  0.64           C  
ATOM   2364  CG  GLU A 160      -6.572  28.301   2.093  1.00  0.64           C  
ATOM   2365  CD  GLU A 160      -6.590  28.784   3.538  1.00  0.64           C  
ATOM   2366  OE1 GLU A 160      -5.573  28.716   4.178  1.00  0.64           O  
ATOM   2367  OE2 GLU A 160      -7.619  29.227   3.990  1.00  0.64           O  
ATOM   2368  H   GLU A 160      -6.288  25.633   0.797  1.00  0.64           H  
ATOM   2369  HA  GLU A 160      -5.569  28.123  -0.417  1.00  0.64           H  
ATOM   2370 1HB  GLU A 160      -4.942  26.944   2.288  1.00  0.64           H  
ATOM   2371 2HB  GLU A 160      -4.481  28.564   1.826  1.00  0.64           H  
ATOM   2372 1HG  GLU A 160      -6.869  29.122   1.440  1.00  0.64           H  
ATOM   2373 2HG  GLU A 160      -7.298  27.500   1.976  1.00  0.64           H  
ATOM   2374  N   VAL A 161      -3.295  25.958  -0.629  1.00  0.66           N  
ATOM   2375  CA  VAL A 161      -1.930  25.694  -1.011  1.00  0.66           C  
ATOM   2376  C   VAL A 161      -1.741  26.091  -2.457  1.00  0.66           C  
ATOM   2377  O   VAL A 161      -0.814  26.828  -2.801  1.00  0.66           O  
ATOM   2378  CB  VAL A 161      -1.591  24.214  -0.801  1.00  0.66           C  
ATOM   2379  CG1 VAL A 161      -0.226  23.929  -1.289  1.00  0.66           C  
ATOM   2380  CG2 VAL A 161      -1.727  23.890   0.671  1.00  0.66           C  
ATOM   2381  H   VAL A 161      -3.987  25.210  -0.735  1.00  0.66           H  
ATOM   2382  HA  VAL A 161      -1.278  26.293  -0.399  1.00  0.66           H  
ATOM   2383  HB  VAL A 161      -2.273  23.597  -1.377  1.00  0.66           H  
ATOM   2384 1HG1 VAL A 161      -0.008  22.874  -1.142  1.00  0.66           H  
ATOM   2385 2HG1 VAL A 161      -0.191  24.166  -2.344  1.00  0.66           H  
ATOM   2386 3HG1 VAL A 161       0.498  24.523  -0.751  1.00  0.66           H  
ATOM   2387 1HG2 VAL A 161      -1.500  22.850   0.838  1.00  0.66           H  
ATOM   2388 2HG2 VAL A 161      -1.051  24.493   1.250  1.00  0.66           H  
ATOM   2389 3HG2 VAL A 161      -2.751  24.091   0.986  1.00  0.66           H  
ATOM   2390  N   CYS A 162      -2.686  25.665  -3.287  1.00  0.68           N  
ATOM   2391  CA  CYS A 162      -2.643  25.889  -4.733  1.00  0.68           C  
ATOM   2392  C   CYS A 162      -2.834  27.344  -5.153  1.00  0.68           C  
ATOM   2393  O   CYS A 162      -2.632  27.693  -6.318  1.00  0.68           O  
ATOM   2394  CB  CYS A 162      -3.683  25.041  -5.423  1.00  0.68           C  
ATOM   2395  SG  CYS A 162      -5.390  25.521  -5.124  1.00  0.68           S  
ATOM   2396  H   CYS A 162      -3.442  25.091  -2.886  1.00  0.68           H  
ATOM   2397  HA  CYS A 162      -1.675  25.566  -5.091  1.00  0.68           H  
ATOM   2398 1HB  CYS A 162      -3.505  25.058  -6.497  1.00  0.68           H  
ATOM   2399 2HB  CYS A 162      -3.565  24.007  -5.091  1.00  0.68           H  
ATOM   2400  HG  CYS A 162      -5.340  25.541  -3.763  1.00  0.68           H  
ATOM   2401  N   VAL A 163      -3.210  28.189  -4.199  1.00  0.70           N  
ATOM   2402  CA  VAL A 163      -3.413  29.609  -4.428  1.00  0.70           C  
ATOM   2403  C   VAL A 163      -2.269  30.445  -3.833  1.00  0.70           C  
ATOM   2404  O   VAL A 163      -2.309  31.684  -3.875  1.00  0.70           O  
ATOM   2405  CB  VAL A 163      -4.731  30.054  -3.808  1.00  0.70           C  
ATOM   2406  CG1 VAL A 163      -5.892  29.318  -4.418  1.00  0.70           C  
ATOM   2407  CG2 VAL A 163      -4.652  29.759  -2.410  1.00  0.70           C  
ATOM   2408  H   VAL A 163      -3.371  27.814  -3.274  1.00  0.70           H  
ATOM   2409  HA  VAL A 163      -3.455  29.781  -5.503  1.00  0.70           H  
ATOM   2410  HB  VAL A 163      -4.874  31.121  -3.970  1.00  0.70           H  
ATOM   2411 1HG1 VAL A 163      -6.819  29.642  -3.946  1.00  0.70           H  
ATOM   2412 2HG1 VAL A 163      -5.936  29.522  -5.486  1.00  0.70           H  
ATOM   2413 3HG1 VAL A 163      -5.763  28.257  -4.253  1.00  0.70           H  
ATOM   2414 1HG2 VAL A 163      -5.569  30.057  -1.910  1.00  0.70           H  
ATOM   2415 2HG2 VAL A 163      -4.508  28.693  -2.326  1.00  0.70           H  
ATOM   2416 3HG2 VAL A 163      -3.805  30.280  -1.980  1.00  0.70           H  
ATOM   2417  N   GLY A 164      -1.243  29.775  -3.282  1.00  0.74           N  
ATOM   2418  CA  GLY A 164      -0.072  30.471  -2.751  1.00  0.74           C  
ATOM   2419  C   GLY A 164       0.007  30.813  -1.253  1.00  0.74           C  
ATOM   2420  O   GLY A 164       0.849  31.634  -0.886  1.00  0.74           O  
ATOM   2421  H   GLY A 164      -1.243  28.756  -3.254  1.00  0.74           H  
ATOM   2422 1HA  GLY A 164       0.799  29.860  -2.993  1.00  0.74           H  
ATOM   2423 2HA  GLY A 164       0.061  31.389  -3.317  1.00  0.74           H  
ATOM   2424  N   TYR A 165      -0.831  30.237  -0.378  1.00  0.77           N  
ATOM   2425  CA  TYR A 165      -0.679  30.573   1.043  1.00  0.77           C  
ATOM   2426  C   TYR A 165       0.116  29.472   1.737  1.00  0.77           C  
ATOM   2427  O   TYR A 165       0.832  29.715   2.708  1.00  0.77           O  
ATOM   2428  CB  TYR A 165      -2.025  30.746   1.733  1.00  0.77           C  
ATOM   2429  CG  TYR A 165      -2.876  31.834   1.144  1.00  0.77           C  
ATOM   2430  CD1 TYR A 165      -4.040  31.502   0.488  1.00  0.77           C  
ATOM   2431  CD2 TYR A 165      -2.484  33.157   1.232  1.00  0.77           C  
ATOM   2432  CE1 TYR A 165      -4.825  32.481  -0.078  1.00  0.77           C  
ATOM   2433  CE2 TYR A 165      -3.267  34.145   0.665  1.00  0.77           C  
ATOM   2434  CZ  TYR A 165      -4.435  33.808   0.011  1.00  0.77           C  
ATOM   2435  OH  TYR A 165      -5.217  34.789  -0.556  1.00  0.77           O  
ATOM   2436  H   TYR A 165      -1.542  29.567  -0.657  1.00  0.77           H  
ATOM   2437  HA  TYR A 165      -0.117  31.500   1.137  1.00  0.77           H  
ATOM   2438 1HB  TYR A 165      -2.575  29.818   1.684  1.00  0.77           H  
ATOM   2439 2HB  TYR A 165      -1.866  30.971   2.787  1.00  0.77           H  
ATOM   2440  HD1 TYR A 165      -4.340  30.458   0.419  1.00  0.77           H  
ATOM   2441  HD2 TYR A 165      -1.558  33.419   1.745  1.00  0.77           H  
ATOM   2442  HE1 TYR A 165      -5.745  32.211  -0.594  1.00  0.77           H  
ATOM   2443  HE2 TYR A 165      -2.960  35.189   0.732  1.00  0.77           H  
ATOM   2444  HH  TYR A 165      -4.807  35.645  -0.412  1.00  0.77           H  
ATOM   2445  N   PHE A 166      -0.006  28.260   1.193  1.00  0.80           N  
ATOM   2446  CA  PHE A 166       0.660  27.027   1.642  1.00  0.80           C  
ATOM   2447  C   PHE A 166       0.162  26.458   2.970  1.00  0.80           C  
ATOM   2448  O   PHE A 166       0.718  25.482   3.476  1.00  0.80           O  
ATOM   2449  CB  PHE A 166       2.166  27.254   1.729  1.00  0.80           C  
ATOM   2450  CG  PHE A 166       2.709  27.867   0.477  1.00  0.80           C  
ATOM   2451  CD1 PHE A 166       3.281  29.122   0.521  1.00  0.80           C  
ATOM   2452  CD2 PHE A 166       2.604  27.227  -0.748  1.00  0.80           C  
ATOM   2453  CE1 PHE A 166       3.755  29.725  -0.612  1.00  0.80           C  
ATOM   2454  CE2 PHE A 166       3.082  27.838  -1.891  1.00  0.80           C  
ATOM   2455  CZ  PHE A 166       3.658  29.086  -1.816  1.00  0.80           C  
ATOM   2456  H   PHE A 166      -0.667  28.182   0.424  1.00  0.80           H  
ATOM   2457  HA  PHE A 166       0.503  26.269   0.885  1.00  0.80           H  
ATOM   2458 1HB  PHE A 166       2.415  27.894   2.570  1.00  0.80           H  
ATOM   2459 2HB  PHE A 166       2.664  26.313   1.894  1.00  0.80           H  
ATOM   2460  HD1 PHE A 166       3.351  29.638   1.481  1.00  0.80           H  
ATOM   2461  HD2 PHE A 166       2.142  26.244  -0.804  1.00  0.80           H  
ATOM   2462  HE1 PHE A 166       4.204  30.715  -0.553  1.00  0.80           H  
ATOM   2463  HE2 PHE A 166       3.007  27.348  -2.859  1.00  0.80           H  
ATOM   2464  HZ  PHE A 166       4.034  29.564  -2.716  1.00  0.80           H  
ATOM   2465  N   THR A 167      -0.902  27.031   3.512  1.00  0.82           N  
ATOM   2466  CA  THR A 167      -1.527  26.502   4.714  1.00  0.82           C  
ATOM   2467  C   THR A 167      -2.076  25.117   4.413  1.00  0.82           C  
ATOM   2468  O   THR A 167      -2.768  24.922   3.417  1.00  0.82           O  
ATOM   2469  CB  THR A 167      -2.675  27.404   5.212  1.00  0.82           C  
ATOM   2470  OG1 THR A 167      -2.184  28.723   5.491  1.00  0.82           O  
ATOM   2471  CG2 THR A 167      -3.298  26.834   6.480  1.00  0.82           C  
ATOM   2472  H   THR A 167      -1.299  27.843   3.063  1.00  0.82           H  
ATOM   2473  HA  THR A 167      -0.775  26.413   5.498  1.00  0.82           H  
ATOM   2474  HB  THR A 167      -3.438  27.466   4.435  1.00  0.82           H  
ATOM   2475  HG1 THR A 167      -2.935  29.300   5.689  1.00  0.82           H  
ATOM   2476 1HG2 THR A 167      -4.112  27.484   6.801  1.00  0.82           H  
ATOM   2477 2HG2 THR A 167      -3.688  25.844   6.295  1.00  0.82           H  
ATOM   2478 3HG2 THR A 167      -2.545  26.778   7.261  1.00  0.82           H  
ATOM   2479  N   LEU A 168      -1.813  24.146   5.265  1.00  0.82           N  
ATOM   2480  CA  LEU A 168      -2.370  22.841   4.972  1.00  0.82           C  
ATOM   2481  C   LEU A 168      -3.742  22.792   5.619  1.00  0.82           C  
ATOM   2482  O   LEU A 168      -3.882  22.978   6.827  1.00  0.82           O  
ATOM   2483  CB  LEU A 168      -1.451  21.738   5.484  1.00  0.82           C  
ATOM   2484  CG  LEU A 168       0.001  21.844   4.964  1.00  0.82           C  
ATOM   2485  CD1 LEU A 168       0.830  20.709   5.543  1.00  0.82           C  
ATOM   2486  CD2 LEU A 168       0.003  21.835   3.447  1.00  0.82           C  
ATOM   2487  H   LEU A 168      -1.241  24.309   6.080  1.00  0.82           H  
ATOM   2488  HA  LEU A 168      -2.484  22.723   3.894  1.00  0.82           H  
ATOM   2489 1HB  LEU A 168      -1.428  21.772   6.571  1.00  0.82           H  
ATOM   2490 2HB  LEU A 168      -1.851  20.773   5.172  1.00  0.82           H  
ATOM   2491  HG  LEU A 168       0.437  22.785   5.307  1.00  0.82           H  
ATOM   2492 1HD1 LEU A 168       1.858  20.799   5.191  1.00  0.82           H  
ATOM   2493 2HD1 LEU A 168       0.812  20.764   6.631  1.00  0.82           H  
ATOM   2494 3HD1 LEU A 168       0.418  19.757   5.219  1.00  0.82           H  
ATOM   2495 1HD2 LEU A 168       1.025  21.927   3.079  1.00  0.82           H  
ATOM   2496 2HD2 LEU A 168      -0.420  20.910   3.096  1.00  0.82           H  
ATOM   2497 3HD2 LEU A 168      -0.587  22.670   3.084  1.00  0.82           H  
ATOM   2498  N   VAL A 169      -4.749  22.595   4.786  1.00  0.80           N  
ATOM   2499  CA  VAL A 169      -6.146  22.630   5.191  1.00  0.80           C  
ATOM   2500  C   VAL A 169      -6.840  21.331   4.815  1.00  0.80           C  
ATOM   2501  O   VAL A 169      -6.365  20.615   3.946  1.00  0.80           O  
ATOM   2502  CB  VAL A 169      -6.826  23.829   4.499  1.00  0.80           C  
ATOM   2503  CG1 VAL A 169      -6.183  25.130   4.919  1.00  0.80           C  
ATOM   2504  CG2 VAL A 169      -6.663  23.688   2.965  1.00  0.80           C  
ATOM   2505  H   VAL A 169      -4.527  22.449   3.814  1.00  0.80           H  
ATOM   2506  HA  VAL A 169      -6.197  22.763   6.273  1.00  0.80           H  
ATOM   2507  HB  VAL A 169      -7.868  23.864   4.788  1.00  0.80           H  
ATOM   2508 1HG1 VAL A 169      -6.683  25.960   4.418  1.00  0.80           H  
ATOM   2509 2HG1 VAL A 169      -6.269  25.256   5.997  1.00  0.80           H  
ATOM   2510 3HG1 VAL A 169      -5.141  25.127   4.632  1.00  0.80           H  
ATOM   2511 1HG2 VAL A 169      -7.142  24.534   2.486  1.00  0.80           H  
ATOM   2512 2HG2 VAL A 169      -5.599  23.681   2.714  1.00  0.80           H  
ATOM   2513 3HG2 VAL A 169      -7.115  22.772   2.615  1.00  0.80           H  
ATOM   2514  N   ALA A 170      -7.989  21.028   5.424  1.00  0.77           N  
ATOM   2515  CA  ALA A 170      -8.657  19.761   5.103  1.00  0.77           C  
ATOM   2516  C   ALA A 170      -8.891  19.547   3.588  1.00  0.77           C  
ATOM   2517  O   ALA A 170      -8.604  18.452   3.115  1.00  0.77           O  
ATOM   2518  CB  ALA A 170      -9.961  19.623   5.888  1.00  0.77           C  
ATOM   2519  H   ALA A 170      -8.370  21.643   6.128  1.00  0.77           H  
ATOM   2520  HA  ALA A 170      -7.998  18.958   5.434  1.00  0.77           H  
ATOM   2521 1HB  ALA A 170     -10.395  18.643   5.680  1.00  0.77           H  
ATOM   2522 2HB  ALA A 170      -9.740  19.700   6.953  1.00  0.77           H  
ATOM   2523 3HB  ALA A 170     -10.676  20.368   5.641  1.00  0.77           H  
ATOM   2524  N   PRO A 171      -9.345  20.534   2.770  1.00  0.73           N  
ATOM   2525  CA  PRO A 171      -9.484  20.397   1.323  1.00  0.73           C  
ATOM   2526  C   PRO A 171      -8.224  19.872   0.633  1.00  0.73           C  
ATOM   2527  O   PRO A 171      -8.302  19.187  -0.387  1.00  0.73           O  
ATOM   2528  CB  PRO A 171      -9.801  21.824   0.894  1.00  0.73           C  
ATOM   2529  CG  PRO A 171     -10.532  22.416   2.069  1.00  0.73           C  
ATOM   2530  CD  PRO A 171      -9.882  21.828   3.282  1.00  0.73           C  
ATOM   2531  HA  PRO A 171     -10.340  19.738   1.114  1.00  0.73           H  
ATOM   2532 1HB  PRO A 171      -8.872  22.359   0.657  1.00  0.73           H  
ATOM   2533 2HB  PRO A 171     -10.409  21.821  -0.026  1.00  0.73           H  
ATOM   2534 1HG  PRO A 171     -10.449  23.512   2.042  1.00  0.73           H  
ATOM   2535 2HG  PRO A 171     -11.602  22.177   1.996  1.00  0.73           H  
ATOM   2536 1HD  PRO A 171      -9.137  22.487   3.606  1.00  0.73           H  
ATOM   2537 2HD  PRO A 171     -10.654  21.688   4.011  1.00  0.73           H  
ATOM   2538  N   HIS A 172      -7.053  20.156   1.202  1.00  0.70           N  
ATOM   2539  CA  HIS A 172      -5.765  19.743   0.657  1.00  0.70           C  
ATOM   2540  C   HIS A 172      -5.609  18.227   0.658  1.00  0.70           C  
ATOM   2541  O   HIS A 172      -4.744  17.672  -0.022  1.00  0.70           O  
ATOM   2542  CB  HIS A 172      -4.627  20.403   1.423  1.00  0.70           C  
ATOM   2543  CG  HIS A 172      -3.326  20.264   0.786  1.00  0.70           C  
ATOM   2544  ND1 HIS A 172      -3.068  20.741  -0.483  1.00  0.70           N  
ATOM   2545  CD2 HIS A 172      -2.174  19.737   1.237  1.00  0.70           C  
ATOM   2546  CE1 HIS A 172      -1.814  20.507  -0.786  1.00  0.70           C  
ATOM   2547  NE2 HIS A 172      -1.236  19.910   0.247  1.00  0.70           N  
ATOM   2548  H   HIS A 172      -7.020  20.653   2.085  1.00  0.70           H  
ATOM   2549  HA  HIS A 172      -5.696  20.082  -0.375  1.00  0.70           H  
ATOM   2550 1HB  HIS A 172      -4.840  21.463   1.548  1.00  0.70           H  
ATOM   2551 2HB  HIS A 172      -4.554  19.961   2.412  1.00  0.70           H  
ATOM   2552  HD1 HIS A 172      -3.746  21.209  -1.114  1.00  0.70           H  
ATOM   2553  HD2 HIS A 172      -1.903  19.260   2.180  1.00  0.70           H  
ATOM   2554  HE1 HIS A 172      -1.422  20.815  -1.743  1.00  0.70           H  
ATOM   2555  N   TYR A 173      -6.371  17.565   1.522  1.00  0.67           N  
ATOM   2556  CA  TYR A 173      -6.314  16.131   1.678  1.00  0.67           C  
ATOM   2557  C   TYR A 173      -7.555  15.436   1.109  1.00  0.67           C  
ATOM   2558  O   TYR A 173      -7.712  14.221   1.244  1.00  0.67           O  
ATOM   2559  CB  TYR A 173      -6.133  15.829   3.154  1.00  0.67           C  
ATOM   2560  CG  TYR A 173      -4.829  16.372   3.679  1.00  0.67           C  
ATOM   2561  CD1 TYR A 173      -4.788  17.564   4.404  1.00  0.67           C  
ATOM   2562  CD2 TYR A 173      -3.672  15.672   3.436  1.00  0.67           C  
ATOM   2563  CE1 TYR A 173      -3.578  18.036   4.886  1.00  0.67           C  
ATOM   2564  CE2 TYR A 173      -2.477  16.131   3.911  1.00  0.67           C  
ATOM   2565  CZ  TYR A 173      -2.418  17.298   4.635  1.00  0.67           C  
ATOM   2566  OH  TYR A 173      -1.208  17.708   5.117  1.00  0.67           O  
ATOM   2567  H   TYR A 173      -7.068  18.066   2.074  1.00  0.67           H  
ATOM   2568  HA  TYR A 173      -5.447  15.758   1.133  1.00  0.67           H  
ATOM   2569 1HB  TYR A 173      -6.951  16.282   3.723  1.00  0.67           H  
ATOM   2570 2HB  TYR A 173      -6.158  14.754   3.323  1.00  0.67           H  
ATOM   2571  HD1 TYR A 173      -5.709  18.121   4.593  1.00  0.67           H  
ATOM   2572  HD2 TYR A 173      -3.709  14.742   2.868  1.00  0.67           H  
ATOM   2573  HE1 TYR A 173      -3.540  18.963   5.459  1.00  0.67           H  
ATOM   2574  HE2 TYR A 173      -1.568  15.562   3.720  1.00  0.67           H  
ATOM   2575  HH  TYR A 173      -0.542  17.051   4.905  1.00  0.67           H  
ATOM   2576  N   ASP A 174      -8.409  16.187   0.403  1.00  0.65           N  
ATOM   2577  CA  ASP A 174      -9.641  15.636  -0.170  1.00  0.65           C  
ATOM   2578  C   ASP A 174      -9.452  15.183  -1.616  1.00  0.65           C  
ATOM   2579  O   ASP A 174     -10.396  15.141  -2.405  1.00  0.65           O  
ATOM   2580  CB  ASP A 174     -10.808  16.625  -0.076  1.00  0.65           C  
ATOM   2581  CG  ASP A 174     -11.345  16.828   1.350  1.00  0.65           C  
ATOM   2582  OD1 ASP A 174     -11.273  15.915   2.141  1.00  0.65           O  
ATOM   2583  OD2 ASP A 174     -11.888  17.875   1.604  1.00  0.65           O  
ATOM   2584  H   ASP A 174      -8.224  17.182   0.264  1.00  0.65           H  
ATOM   2585  HA  ASP A 174      -9.919  14.761   0.416  1.00  0.65           H  
ATOM   2586 1HB  ASP A 174     -10.484  17.594  -0.458  1.00  0.65           H  
ATOM   2587 2HB  ASP A 174     -11.623  16.284  -0.712  1.00  0.65           H  
ATOM   2588  N   PHE A 175      -8.225  14.803  -1.949  1.00  0.63           N  
ATOM   2589  CA  PHE A 175      -7.875  14.325  -3.277  1.00  0.63           C  
ATOM   2590  C   PHE A 175      -7.903  12.819  -3.324  1.00  0.63           C  
ATOM   2591  O   PHE A 175      -7.496  12.210  -4.308  1.00  0.63           O  
ATOM   2592  CB  PHE A 175      -6.493  14.812  -3.679  1.00  0.63           C  
ATOM   2593  CG  PHE A 175      -6.438  16.261  -3.869  1.00  0.63           C  
ATOM   2594  CD1 PHE A 175      -5.828  17.054  -2.942  1.00  0.63           C  
ATOM   2595  CD2 PHE A 175      -7.029  16.851  -4.968  1.00  0.63           C  
ATOM   2596  CE1 PHE A 175      -5.799  18.414  -3.097  1.00  0.63           C  
ATOM   2597  CE2 PHE A 175      -7.006  18.207  -5.118  1.00  0.63           C  
ATOM   2598  CZ  PHE A 175      -6.386  18.992  -4.174  1.00  0.63           C  
ATOM   2599  H   PHE A 175      -7.502  14.856  -1.244  1.00  0.63           H  
ATOM   2600  HA  PHE A 175      -8.606  14.706  -3.991  1.00  0.63           H  
ATOM   2601 1HB  PHE A 175      -5.769  14.540  -2.911  1.00  0.63           H  
ATOM   2602 2HB  PHE A 175      -6.193  14.330  -4.595  1.00  0.63           H  
ATOM   2603  HD1 PHE A 175      -5.363  16.592  -2.074  1.00  0.63           H  
ATOM   2604  HD2 PHE A 175      -7.527  16.226  -5.711  1.00  0.63           H  
ATOM   2605  HE1 PHE A 175      -5.305  19.037  -2.353  1.00  0.63           H  
ATOM   2606  HE2 PHE A 175      -7.483  18.661  -5.970  1.00  0.63           H  
ATOM   2607  HZ  PHE A 175      -6.357  20.072  -4.274  1.00  0.63           H  
ATOM   2608  N   ASP A 176      -8.425  12.222  -2.266  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -8.551  10.787  -2.159  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -9.270  10.217  -3.399  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -8.632   9.488  -4.161  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -9.171  10.391  -0.799  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -9.194   8.870  -0.484  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -8.138   8.323  -0.230  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176     -10.250   8.256  -0.502  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -8.738  12.797  -1.496  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -7.557  10.372  -2.165  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -8.550  10.849  -0.026  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176     -10.141  10.800  -0.648  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -10.574  10.493  -3.667  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -11.254   9.933  -4.812  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -10.619  10.363  -6.128  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -10.721   9.641  -7.115  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -12.673  10.512  -4.686  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -12.514  11.754  -3.835  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -11.411  11.421  -2.868  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -11.276   8.842  -4.719  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -13.077  10.731  -5.685  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -13.339   9.766  -4.228  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -12.268  12.618  -4.471  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -13.460  11.994  -3.329  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -10.912  12.343  -2.594  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -11.849  10.900  -2.010  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -9.932  11.510  -6.165  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -9.311  11.920  -7.418  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -8.173  10.977  -7.728  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -8.021  10.482  -8.839  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -8.806  13.341  -7.333  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -9.837  12.090  -5.343  1.00  0.60           H  
ATOM   2640  HA  ALA A 178     -10.050  11.847  -8.217  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -8.348  13.601  -8.270  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -9.631  14.019  -7.123  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -8.065  13.418  -6.541  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.371  10.699  -6.716  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -6.240   9.805  -6.834  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.681   8.381  -7.169  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -5.989   7.647  -7.867  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.469   9.841  -5.564  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.541  11.133  -5.809  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.602  10.164  -7.634  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.598   9.201  -5.641  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -5.159  10.866  -5.365  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -6.110   9.495  -4.766  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -7.839   7.986  -6.638  1.00  0.58           N  
ATOM   2655  CA  LYS A 180      -8.390   6.650  -6.848  1.00  0.58           C  
ATOM   2656  C   LYS A 180      -9.168   6.445  -8.154  1.00  0.58           C  
ATOM   2657  O   LYS A 180      -9.232   5.321  -8.655  1.00  0.58           O  
ATOM   2658  CB  LYS A 180      -9.305   6.314  -5.681  1.00  0.58           C  
ATOM   2659  CG  LYS A 180      -8.572   6.105  -4.372  1.00  0.58           C  
ATOM   2660  CD  LYS A 180      -9.517   5.883  -3.228  1.00  0.58           C  
ATOM   2661  CE  LYS A 180      -8.751   5.598  -1.953  1.00  0.58           C  
ATOM   2662  NZ  LYS A 180      -9.649   5.540  -0.768  1.00  0.58           N  
ATOM   2663  H   LYS A 180      -8.336   8.632  -6.022  1.00  0.58           H  
ATOM   2664  HA  LYS A 180      -7.557   5.947  -6.853  1.00  0.58           H  
ATOM   2665 1HB  LYS A 180     -10.014   7.118  -5.545  1.00  0.58           H  
ATOM   2666 2HB  LYS A 180      -9.869   5.411  -5.908  1.00  0.58           H  
ATOM   2667 1HG  LYS A 180      -7.921   5.238  -4.456  1.00  0.58           H  
ATOM   2668 2HG  LYS A 180      -7.963   6.985  -4.152  1.00  0.58           H  
ATOM   2669 1HD  LYS A 180     -10.114   6.791  -3.073  1.00  0.58           H  
ATOM   2670 2HD  LYS A 180     -10.186   5.055  -3.445  1.00  0.58           H  
ATOM   2671 1HE  LYS A 180      -8.241   4.644  -2.055  1.00  0.58           H  
ATOM   2672 2HE  LYS A 180      -8.008   6.379  -1.801  1.00  0.58           H  
ATOM   2673 1HZ  LYS A 180      -9.103   5.362   0.053  1.00  0.58           H  
ATOM   2674 2HZ  LYS A 180     -10.106   6.464  -0.668  1.00  0.58           H  
ATOM   2675 3HZ  LYS A 180     -10.341   4.827  -0.880  1.00  0.58           H  
ATOM   2676  N   THR A 181      -9.773   7.505  -8.697  1.00  0.58           N  
ATOM   2677  CA  THR A 181     -10.607   7.365  -9.889  1.00  0.58           C  
ATOM   2678  C   THR A 181     -10.087   8.190 -11.066  1.00  0.58           C  
ATOM   2679  O   THR A 181      -9.403   7.670 -11.946  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -12.079   7.772  -9.605  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -12.129   9.111  -9.119  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -12.667   6.856  -8.548  1.00  0.58           C  
ATOM   2683  H   THR A 181      -9.712   8.413  -8.239  1.00  0.58           H  
ATOM   2684  HA  THR A 181     -10.599   6.320 -10.197  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -12.659   7.699 -10.526  1.00  0.58           H  
ATOM   2686  HG1 THR A 181     -11.658   9.155  -8.271  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -13.699   7.144  -8.351  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -12.636   5.827  -8.902  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181     -12.086   6.944  -7.630  1.00  0.58           H  
ATOM   2690  N   GLU A 182     -10.401   9.479 -11.074  1.00  0.58           N  
ATOM   2691  CA  GLU A 182     -10.057  10.320 -12.207  1.00  0.58           C  
ATOM   2692  C   GLU A 182      -8.570  10.398 -12.535  1.00  0.58           C  
ATOM   2693  O   GLU A 182      -8.204  10.281 -13.701  1.00  0.58           O  
ATOM   2694  CB  GLU A 182     -10.589  11.734 -11.952  1.00  0.58           C  
ATOM   2695  CG  GLU A 182     -12.117  11.825 -12.046  1.00  0.58           C  
ATOM   2696  CD  GLU A 182     -12.691  13.189 -11.734  1.00  0.58           C  
ATOM   2697  OE1 GLU A 182     -11.965  14.036 -11.285  1.00  0.58           O  
ATOM   2698  OE2 GLU A 182     -13.863  13.379 -11.957  1.00  0.58           O  
ATOM   2699  H   GLU A 182     -10.950   9.828 -10.302  1.00  0.58           H  
ATOM   2700  HA  GLU A 182     -10.569   9.915 -13.079  1.00  0.58           H  
ATOM   2701 1HB  GLU A 182     -10.287  12.060 -10.955  1.00  0.58           H  
ATOM   2702 2HB  GLU A 182     -10.158  12.424 -12.672  1.00  0.58           H  
ATOM   2703 1HG  GLU A 182     -12.419  11.541 -13.054  1.00  0.58           H  
ATOM   2704 2HG  GLU A 182     -12.542  11.094 -11.355  1.00  0.58           H  
ATOM   2705  N   ALA A 183      -7.700  10.514 -11.546  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -6.282  10.616 -11.851  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -5.773   9.402 -12.647  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -5.241   9.618 -13.741  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -5.475  10.830 -10.581  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -8.019  10.566 -10.587  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -6.138  11.488 -12.487  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -4.434  10.930 -10.836  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -5.822  11.732 -10.082  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -5.578  10.032  -9.907  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -5.908   8.120 -12.196  1.00  0.59           N  
ATOM   2716  CA  PRO A 184      -5.499   6.985 -12.980  1.00  0.59           C  
ATOM   2717  C   PRO A 184      -6.330   6.812 -14.239  1.00  0.59           C  
ATOM   2718  O   PRO A 184      -5.807   6.327 -15.233  1.00  0.59           O  
ATOM   2719  CB  PRO A 184      -5.684   5.809 -12.014  1.00  0.59           C  
ATOM   2720  CG  PRO A 184      -6.670   6.284 -11.009  1.00  0.59           C  
ATOM   2721  CD  PRO A 184      -6.392   7.754 -10.866  1.00  0.59           C  
ATOM   2722  HA  PRO A 184      -4.438   7.095 -13.227  1.00  0.59           H  
ATOM   2723 1HB  PRO A 184      -6.044   4.937 -12.572  1.00  0.59           H  
ATOM   2724 2HB  PRO A 184      -4.712   5.534 -11.567  1.00  0.59           H  
ATOM   2725 1HG  PRO A 184      -7.690   6.056 -11.343  1.00  0.59           H  
ATOM   2726 2HG  PRO A 184      -6.536   5.760 -10.050  1.00  0.59           H  
ATOM   2727 1HD  PRO A 184      -7.283   8.263 -10.542  1.00  0.59           H  
ATOM   2728 2HD  PRO A 184      -5.591   7.852 -10.170  1.00  0.59           H  
ATOM   2729  N   ASP A 185      -7.574   7.310 -14.285  1.00  0.59           N  
ATOM   2730  CA  ASP A 185      -8.315   7.150 -15.534  1.00  0.59           C  
ATOM   2731  C   ASP A 185      -7.692   8.019 -16.616  1.00  0.59           C  
ATOM   2732  O   ASP A 185      -7.550   7.598 -17.770  1.00  0.59           O  
ATOM   2733  CB  ASP A 185      -9.794   7.513 -15.368  1.00  0.59           C  
ATOM   2734  CG  ASP A 185     -10.635   6.476 -14.580  1.00  0.59           C  
ATOM   2735  OD1 ASP A 185     -10.192   5.358 -14.402  1.00  0.59           O  
ATOM   2736  OD2 ASP A 185     -11.724   6.827 -14.168  1.00  0.59           O  
ATOM   2737  H   ASP A 185      -8.037   7.718 -13.470  1.00  0.59           H  
ATOM   2738  HA  ASP A 185      -8.249   6.109 -15.848  1.00  0.59           H  
ATOM   2739 1HB  ASP A 185      -9.860   8.468 -14.854  1.00  0.59           H  
ATOM   2740 2HB  ASP A 185     -10.242   7.647 -16.350  1.00  0.59           H  
ATOM   2741  N   PHE A 186      -7.260   9.223 -16.235  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -6.619  10.101 -17.194  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -5.253   9.553 -17.571  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -4.905   9.487 -18.753  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -6.449  11.513 -16.630  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -7.691  12.424 -16.692  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -8.453  12.724 -15.567  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -8.061  13.001 -17.890  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -9.541  13.558 -15.632  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -9.156  13.842 -17.964  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -9.896  14.120 -16.831  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -7.408   9.533 -15.272  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -7.235  10.149 -18.091  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -6.153  11.424 -15.582  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -5.633  12.010 -17.151  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -8.175  12.312 -14.626  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -7.475  12.786 -18.784  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186     -10.115  13.777 -14.729  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -9.435  14.289 -18.917  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186     -10.756  14.785 -16.891  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -4.506   9.074 -16.581  1.00  0.60           N  
ATOM   2762  CA  LEU A 187      -3.192   8.534 -16.872  1.00  0.60           C  
ATOM   2763  C   LEU A 187      -3.255   7.339 -17.805  1.00  0.60           C  
ATOM   2764  O   LEU A 187      -2.566   7.298 -18.827  1.00  0.60           O  
ATOM   2765  CB  LEU A 187      -2.461   8.162 -15.584  1.00  0.60           C  
ATOM   2766  CG  LEU A 187      -1.213   7.504 -15.830  1.00  0.60           C  
ATOM   2767  CD1 LEU A 187      -0.415   8.400 -16.661  1.00  0.60           C  
ATOM   2768  CD2 LEU A 187      -0.515   7.196 -14.521  1.00  0.60           C  
ATOM   2769  H   LEU A 187      -4.834   9.129 -15.615  1.00  0.60           H  
ATOM   2770  HA  LEU A 187      -2.618   9.307 -17.373  1.00  0.60           H  
ATOM   2771 1HB  LEU A 187      -2.283   9.062 -14.996  1.00  0.60           H  
ATOM   2772 2HB  LEU A 187      -3.086   7.488 -15.016  1.00  0.60           H  
ATOM   2773  HG  LEU A 187      -1.393   6.590 -16.372  1.00  0.60           H  
ATOM   2774 1HD1 LEU A 187       0.485   7.931 -16.899  1.00  0.60           H  
ATOM   2775 2HD1 LEU A 187      -0.958   8.601 -17.583  1.00  0.60           H  
ATOM   2776 3HD1 LEU A 187      -0.230   9.332 -16.127  1.00  0.60           H  
ATOM   2777 1HD2 LEU A 187       0.431   6.708 -14.736  1.00  0.60           H  
ATOM   2778 2HD2 LEU A 187      -0.331   8.123 -13.975  1.00  0.60           H  
ATOM   2779 3HD2 LEU A 187      -1.141   6.538 -13.916  1.00  0.60           H  
ATOM   2780  N   ILE A 188      -4.109   6.387 -17.481  1.00  0.60           N  
ATOM   2781  CA  ILE A 188      -4.259   5.180 -18.257  1.00  0.60           C  
ATOM   2782  C   ILE A 188      -4.709   5.502 -19.671  1.00  0.60           C  
ATOM   2783  O   ILE A 188      -4.163   4.956 -20.632  1.00  0.60           O  
ATOM   2784  CB  ILE A 188      -5.260   4.266 -17.551  1.00  0.60           C  
ATOM   2785  CG1 ILE A 188      -4.623   3.755 -16.236  1.00  0.60           C  
ATOM   2786  CG2 ILE A 188      -5.633   3.114 -18.447  1.00  0.60           C  
ATOM   2787  CD1 ILE A 188      -5.608   3.139 -15.292  1.00  0.60           C  
ATOM   2788  H   ILE A 188      -4.672   6.488 -16.641  1.00  0.60           H  
ATOM   2789  HA  ILE A 188      -3.301   4.676 -18.304  1.00  0.60           H  
ATOM   2790  HB  ILE A 188      -6.157   4.835 -17.294  1.00  0.60           H  
ATOM   2791 1HG1 ILE A 188      -3.892   2.997 -16.485  1.00  0.60           H  
ATOM   2792 2HG1 ILE A 188      -4.112   4.575 -15.731  1.00  0.60           H  
ATOM   2793 1HG2 ILE A 188      -6.343   2.473 -17.932  1.00  0.60           H  
ATOM   2794 2HG2 ILE A 188      -6.083   3.501 -19.360  1.00  0.60           H  
ATOM   2795 3HG2 ILE A 188      -4.745   2.551 -18.690  1.00  0.60           H  
ATOM   2796 1HD1 ILE A 188      -5.094   2.780 -14.403  1.00  0.60           H  
ATOM   2797 2HD1 ILE A 188      -6.351   3.878 -15.004  1.00  0.60           H  
ATOM   2798 3HD1 ILE A 188      -6.105   2.328 -15.781  1.00  0.60           H  
ATOM   2799  N   ALA A 189      -5.682   6.406 -19.821  1.00  0.61           N  
ATOM   2800  CA  ALA A 189      -6.144   6.787 -21.147  1.00  0.61           C  
ATOM   2801  C   ALA A 189      -5.018   7.366 -22.005  1.00  0.61           C  
ATOM   2802  O   ALA A 189      -4.930   7.066 -23.201  1.00  0.61           O  
ATOM   2803  CB  ALA A 189      -7.252   7.816 -21.027  1.00  0.61           C  
ATOM   2804  H   ALA A 189      -6.129   6.837 -19.008  1.00  0.61           H  
ATOM   2805  HA  ALA A 189      -6.525   5.894 -21.641  1.00  0.61           H  
ATOM   2806 1HB  ALA A 189      -7.615   8.082 -22.016  1.00  0.61           H  
ATOM   2807 2HB  ALA A 189      -8.068   7.402 -20.435  1.00  0.61           H  
ATOM   2808 3HB  ALA A 189      -6.860   8.705 -20.528  1.00  0.61           H  
ATOM   2809  N   LYS A 190      -4.132   8.162 -21.397  1.00  0.62           N  
ATOM   2810  CA  LYS A 190      -3.048   8.775 -22.155  1.00  0.62           C  
ATOM   2811  C   LYS A 190      -1.983   7.754 -22.512  1.00  0.62           C  
ATOM   2812  O   LYS A 190      -1.451   7.756 -23.627  1.00  0.62           O  
ATOM   2813  CB  LYS A 190      -2.449   9.911 -21.352  1.00  0.62           C  
ATOM   2814  CG  LYS A 190      -3.361  11.084 -21.162  1.00  0.62           C  
ATOM   2815  CD  LYS A 190      -3.603  11.813 -22.448  1.00  0.62           C  
ATOM   2816  CE  LYS A 190      -4.379  13.078 -22.193  1.00  0.62           C  
ATOM   2817  NZ  LYS A 190      -4.600  13.840 -23.439  1.00  0.62           N  
ATOM   2818  H   LYS A 190      -4.245   8.390 -20.405  1.00  0.62           H  
ATOM   2819  HA  LYS A 190      -3.459   9.176 -23.080  1.00  0.62           H  
ATOM   2820 1HB  LYS A 190      -2.160   9.545 -20.361  1.00  0.62           H  
ATOM   2821 2HB  LYS A 190      -1.563  10.270 -21.842  1.00  0.62           H  
ATOM   2822 1HG  LYS A 190      -4.317  10.736 -20.785  1.00  0.62           H  
ATOM   2823 2HG  LYS A 190      -2.941  11.758 -20.445  1.00  0.62           H  
ATOM   2824 1HD  LYS A 190      -2.646  12.068 -22.909  1.00  0.62           H  
ATOM   2825 2HD  LYS A 190      -4.165  11.177 -23.131  1.00  0.62           H  
ATOM   2826 1HE  LYS A 190      -5.341  12.836 -21.746  1.00  0.62           H  
ATOM   2827 2HE  LYS A 190      -3.813  13.690 -21.494  1.00  0.62           H  
ATOM   2828 1HZ  LYS A 190      -5.099  14.693 -23.228  1.00  0.62           H  
ATOM   2829 2HZ  LYS A 190      -3.697  14.064 -23.840  1.00  0.62           H  
ATOM   2830 3HZ  LYS A 190      -5.130  13.285 -24.091  1.00  0.62           H  
ATOM   2831  N   ILE A 191      -1.719   6.837 -21.599  1.00  0.66           N  
ATOM   2832  CA  ILE A 191      -0.760   5.791 -21.869  1.00  0.66           C  
ATOM   2833  C   ILE A 191      -1.260   4.923 -23.006  1.00  0.66           C  
ATOM   2834  O   ILE A 191      -0.507   4.623 -23.932  1.00  0.66           O  
ATOM   2835  CB  ILE A 191      -0.546   4.940 -20.635  1.00  0.66           C  
ATOM   2836  CG1 ILE A 191       0.171   5.718 -19.566  1.00  0.66           C  
ATOM   2837  CG2 ILE A 191       0.198   3.715 -21.011  1.00  0.66           C  
ATOM   2838  CD1 ILE A 191       0.101   5.057 -18.285  1.00  0.66           C  
ATOM   2839  H   ILE A 191      -2.175   6.884 -20.687  1.00  0.66           H  
ATOM   2840  HA  ILE A 191       0.185   6.242 -22.161  1.00  0.66           H  
ATOM   2841  HB  ILE A 191      -1.515   4.662 -20.229  1.00  0.66           H  
ATOM   2842 1HG1 ILE A 191       1.218   5.796 -19.833  1.00  0.66           H  
ATOM   2843 2HG1 ILE A 191      -0.248   6.719 -19.483  1.00  0.66           H  
ATOM   2844 1HG2 ILE A 191       0.308   3.113 -20.146  1.00  0.66           H  
ATOM   2845 2HG2 ILE A 191      -0.365   3.169 -21.759  1.00  0.66           H  
ATOM   2846 3HG2 ILE A 191       1.169   3.979 -21.405  1.00  0.66           H  
ATOM   2847 1HD1 ILE A 191       0.651   5.623 -17.540  1.00  0.66           H  
ATOM   2848 2HD1 ILE A 191      -0.937   4.971 -17.988  1.00  0.66           H  
ATOM   2849 3HD1 ILE A 191       0.522   4.080 -18.387  1.00  0.66           H  
ATOM   2850  N   LYS A 192      -2.536   4.532 -22.962  1.00  0.72           N  
ATOM   2851  CA  LYS A 192      -3.088   3.710 -24.028  1.00  0.72           C  
ATOM   2852  C   LYS A 192      -3.060   4.449 -25.362  1.00  0.72           C  
ATOM   2853  O   LYS A 192      -2.800   3.842 -26.406  1.00  0.72           O  
ATOM   2854  CB  LYS A 192      -4.498   3.235 -23.685  1.00  0.72           C  
ATOM   2855  CG  LYS A 192      -4.521   2.173 -22.590  1.00  0.72           C  
ATOM   2856  CD  LYS A 192      -5.927   1.709 -22.268  1.00  0.72           C  
ATOM   2857  CE  LYS A 192      -5.914   0.582 -21.234  1.00  0.72           C  
ATOM   2858  NZ  LYS A 192      -7.295   0.133 -20.889  1.00  0.72           N  
ATOM   2859  H   LYS A 192      -3.126   4.798 -22.173  1.00  0.72           H  
ATOM   2860  HA  LYS A 192      -2.465   2.823 -24.123  1.00  0.72           H  
ATOM   2861 1HB  LYS A 192      -5.091   4.088 -23.341  1.00  0.72           H  
ATOM   2862 2HB  LYS A 192      -4.978   2.830 -24.574  1.00  0.72           H  
ATOM   2863 1HG  LYS A 192      -3.912   1.321 -22.896  1.00  0.72           H  
ATOM   2864 2HG  LYS A 192      -4.091   2.600 -21.695  1.00  0.72           H  
ATOM   2865 1HD  LYS A 192      -6.497   2.550 -21.868  1.00  0.72           H  
ATOM   2866 2HD  LYS A 192      -6.415   1.357 -23.175  1.00  0.72           H  
ATOM   2867 1HE  LYS A 192      -5.357  -0.263 -21.637  1.00  0.72           H  
ATOM   2868 2HE  LYS A 192      -5.417   0.924 -20.334  1.00  0.72           H  
ATOM   2869 1HZ  LYS A 192      -7.246  -0.613 -20.208  1.00  0.72           H  
ATOM   2870 2HZ  LYS A 192      -7.816   0.908 -20.503  1.00  0.72           H  
ATOM   2871 3HZ  LYS A 192      -7.758  -0.202 -21.722  1.00  0.72           H  
ATOM   2872  N   ALA A 193      -3.292   5.772 -25.338  1.00  0.83           N  
ATOM   2873  CA  ALA A 193      -3.234   6.560 -26.563  1.00  0.83           C  
ATOM   2874  C   ALA A 193      -1.847   6.444 -27.190  1.00  0.83           C  
ATOM   2875  O   ALA A 193      -1.709   6.367 -28.409  1.00  0.83           O  
ATOM   2876  CB  ALA A 193      -3.559   8.018 -26.280  1.00  0.83           C  
ATOM   2877  H   ALA A 193      -3.550   6.235 -24.466  1.00  0.83           H  
ATOM   2878  HA  ALA A 193      -3.964   6.157 -27.262  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193      -3.527   8.582 -27.208  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193      -4.554   8.088 -25.841  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193      -2.832   8.424 -25.587  1.00  0.83           H  
ATOM   2882  N   VAL A 194      -0.811   6.388 -26.354  1.00  1.02           N  
ATOM   2883  CA  VAL A 194       0.545   6.215 -26.855  1.00  1.02           C  
ATOM   2884  C   VAL A 194       0.820   4.781 -27.304  1.00  1.02           C  
ATOM   2885  O   VAL A 194       1.360   4.556 -28.388  1.00  1.02           O  
ATOM   2886  CB  VAL A 194       1.576   6.615 -25.793  1.00  1.02           C  
ATOM   2887  CG1 VAL A 194       2.972   6.270 -26.255  1.00  1.02           C  
ATOM   2888  CG2 VAL A 194       1.489   8.063 -25.564  1.00  1.02           C  
ATOM   2889  H   VAL A 194      -0.975   6.498 -25.350  1.00  1.02           H  
ATOM   2890  HA  VAL A 194       0.671   6.874 -27.714  1.00  1.02           H  
ATOM   2891  HB  VAL A 194       1.376   6.079 -24.869  1.00  1.02           H  
ATOM   2892 1HG1 VAL A 194       3.686   6.564 -25.488  1.00  1.02           H  
ATOM   2893 2HG1 VAL A 194       3.042   5.196 -26.424  1.00  1.02           H  
ATOM   2894 3HG1 VAL A 194       3.192   6.799 -27.179  1.00  1.02           H  
ATOM   2895 1HG2 VAL A 194       2.227   8.330 -24.823  1.00  1.02           H  
ATOM   2896 2HG2 VAL A 194       1.695   8.591 -26.492  1.00  1.02           H  
ATOM   2897 3HG2 VAL A 194       0.488   8.316 -25.215  1.00  1.02           H  
ATOM   2898  N   GLN A 195       0.413   3.803 -26.500  1.00  1.30           N  
ATOM   2899  CA  GLN A 195       0.685   2.400 -26.807  1.00  1.30           C  
ATOM   2900  C   GLN A 195       0.052   1.959 -28.123  1.00  1.30           C  
ATOM   2901  O   GLN A 195       0.628   1.156 -28.857  1.00  1.30           O  
ATOM   2902  CB  GLN A 195       0.149   1.493 -25.695  1.00  1.30           C  
ATOM   2903  CG  GLN A 195       0.882   1.594 -24.387  1.00  1.30           C  
ATOM   2904  CD  GLN A 195       0.258   0.772 -23.286  1.00  1.30           C  
ATOM   2905  OE1 GLN A 195      -0.899   0.347 -23.369  1.00  1.30           O  
ATOM   2906  NE2 GLN A 195       1.027   0.554 -22.233  1.00  1.30           N  
ATOM   2907  H   GLN A 195      -0.059   4.048 -25.631  1.00  1.30           H  
ATOM   2908  HA  GLN A 195       1.763   2.271 -26.886  1.00  1.30           H  
ATOM   2909 1HB  GLN A 195      -0.895   1.736 -25.515  1.00  1.30           H  
ATOM   2910 2HB  GLN A 195       0.188   0.458 -26.027  1.00  1.30           H  
ATOM   2911 1HG  GLN A 195       1.908   1.257 -24.528  1.00  1.30           H  
ATOM   2912 2HG  GLN A 195       0.868   2.624 -24.080  1.00  1.30           H  
ATOM   2913 1HE2 GLN A 195       0.682   0.028 -21.455  1.00  1.30           H  
ATOM   2914 2HE2 GLN A 195       1.949   0.937 -22.222  1.00  1.30           H  
ATOM   2915  N   GLY A 196      -1.135   2.482 -28.420  1.00  1.69           N  
ATOM   2916  CA  GLY A 196      -1.863   2.127 -29.631  1.00  1.69           C  
ATOM   2917  C   GLY A 196      -1.574   3.020 -30.848  1.00  1.69           C  
ATOM   2918  O   GLY A 196      -2.287   2.919 -31.852  1.00  1.69           O  
ATOM   2919  H   GLY A 196      -1.574   3.127 -27.761  1.00  1.69           H  
ATOM   2920 1HA  GLY A 196      -1.635   1.094 -29.887  1.00  1.69           H  
ATOM   2921 2HA  GLY A 196      -2.930   2.162 -29.414  1.00  1.69           H  
ATOM   2922  N   LYS A 197      -0.579   3.910 -30.757  1.00  2.17           N  
ATOM   2923  CA  LYS A 197      -0.292   4.844 -31.843  1.00  2.17           C  
ATOM   2924  C   LYS A 197       1.080   4.597 -32.469  1.00  2.17           C  
ATOM   2925  O   LYS A 197       1.605   5.467 -33.166  1.00  2.17           O  
ATOM   2926  OXT LYS A 197       1.499   3.442 -32.540  1.00  2.17           O  
ATOM   2927  CB  LYS A 197      -0.405   6.281 -31.324  1.00  2.17           C  
ATOM   2928  CG  LYS A 197      -0.158   7.384 -32.352  1.00  2.17           C  
ATOM   2929  CD  LYS A 197      -0.378   8.762 -31.722  1.00  2.17           C  
ATOM   2930  CE  LYS A 197      -0.143   9.887 -32.724  1.00  2.17           C  
ATOM   2931  NZ  LYS A 197      -0.364  11.229 -32.112  1.00  2.17           N  
ATOM   2932  H   LYS A 197      -0.007   3.959 -29.911  1.00  2.17           H  
ATOM   2933  HA  LYS A 197      -1.039   4.707 -32.624  1.00  2.17           H  
ATOM   2934 1HB  LYS A 197      -1.409   6.433 -30.929  1.00  2.17           H  
ATOM   2935 2HB  LYS A 197       0.290   6.421 -30.491  1.00  2.17           H  
ATOM   2936 1HG  LYS A 197       0.866   7.321 -32.718  1.00  2.17           H  
ATOM   2937 2HG  LYS A 197      -0.839   7.260 -33.192  1.00  2.17           H  
ATOM   2938 1HD  LYS A 197      -1.401   8.826 -31.346  1.00  2.17           H  
ATOM   2939 2HD  LYS A 197       0.304   8.886 -30.880  1.00  2.17           H  
ATOM   2940 1HE  LYS A 197       0.880   9.830 -33.091  1.00  2.17           H  
ATOM   2941 2HE  LYS A 197      -0.828   9.766 -33.564  1.00  2.17           H  
ATOM   2942 1HZ  LYS A 197      -0.200  11.947 -32.803  1.00  2.17           H  
ATOM   2943 2HZ  LYS A 197      -1.315  11.295 -31.778  1.00  2.17           H  
ATOM   2944 3HZ  LYS A 197       0.273  11.355 -31.339  1.00  2.17           H  
TER    2945
ENDMDL

REMARK ID 693682 MODEL 2 1agy-19sol-3
PFRMAT TS
TARGET 1agy-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.829   0.467   0.256  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.684   1.444  -0.426  1.00  0.89           C  
ATOM      3  C   MET A   1       3.757   1.969   0.526  1.00  0.89           C  
ATOM      4  O   MET A   1       3.675   1.770   1.736  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.883   2.662  -0.922  1.00  0.89           C  
ATOM      6  CG  MET A   1       0.763   2.401  -1.909  1.00  0.89           C  
ATOM      7  SD  MET A   1      -0.009   3.954  -2.504  1.00  0.89           S  
ATOM      8  CE  MET A   1      -0.898   4.629  -1.123  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.970  -0.439  -0.164  1.00  0.89           H  
ATOM     10 2H   MET A   1       2.098   0.418   1.226  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.832   0.689   0.200  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.178   0.959  -1.267  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.439   3.170  -0.081  1.00  0.89           H  
ATOM     14 2HB  MET A   1       2.569   3.372  -1.394  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.156   1.860  -2.769  1.00  0.89           H  
ATOM     16 2HG  MET A   1      -0.008   1.788  -1.437  1.00  0.89           H  
ATOM     17 1HE  MET A   1      -1.365   5.555  -1.428  1.00  0.89           H  
ATOM     18 2HE  MET A   1      -1.658   3.933  -0.804  1.00  0.89           H  
ATOM     19 3HE  MET A   1      -0.207   4.819  -0.306  1.00  0.89           H  
ATOM     20  N   LYS A   2       4.787   2.602  -0.028  1.00  0.84           N  
ATOM     21  CA  LYS A   2       5.802   3.318   0.765  1.00  0.84           C  
ATOM     22  C   LYS A   2       5.999   4.668   0.095  1.00  0.84           C  
ATOM     23  O   LYS A   2       5.882   5.729   0.710  1.00  0.84           O  
ATOM     24  CB  LYS A   2       7.133   2.561   0.883  1.00  0.84           C  
ATOM     25  CG  LYS A   2       7.063   1.260   1.695  1.00  0.84           C  
ATOM     26  CD  LYS A   2       8.449   0.612   1.872  1.00  0.84           C  
ATOM     27  CE  LYS A   2       8.355  -0.692   2.680  1.00  0.84           C  
ATOM     28  NZ  LYS A   2       9.692  -1.338   2.882  1.00  0.84           N  
ATOM     29  H   LYS A   2       4.828   2.678  -1.034  1.00  0.84           H  
ATOM     30  HA  LYS A   2       5.417   3.498   1.770  1.00  0.84           H  
ATOM     31 1HB  LYS A   2       7.514   2.327  -0.110  1.00  0.84           H  
ATOM     32 2HB  LYS A   2       7.870   3.211   1.368  1.00  0.84           H  
ATOM     33 1HG  LYS A   2       6.648   1.479   2.682  1.00  0.84           H  
ATOM     34 2HG  LYS A   2       6.406   0.552   1.197  1.00  0.84           H  
ATOM     35 1HD  LYS A   2       8.887   0.397   0.899  1.00  0.84           H  
ATOM     36 2HD  LYS A   2       9.111   1.305   2.405  1.00  0.84           H  
ATOM     37 1HE  LYS A   2       7.920  -0.477   3.654  1.00  0.84           H  
ATOM     38 2HE  LYS A   2       7.707  -1.386   2.148  1.00  0.84           H  
ATOM     39 1HZ  LYS A   2       9.586  -2.184   3.412  1.00  0.84           H  
ATOM     40 2HZ  LYS A   2      10.114  -1.548   1.993  1.00  0.84           H  
ATOM     41 3HZ  LYS A   2      10.308  -0.689   3.403  1.00  0.84           H  
ATOM     42  N   ASP A   3       6.255   4.618  -1.204  1.00  0.79           N  
ATOM     43  CA  ASP A   3       6.365   5.828  -1.989  1.00  0.79           C  
ATOM     44  C   ASP A   3       5.157   5.946  -2.883  1.00  0.79           C  
ATOM     45  O   ASP A   3       4.641   4.934  -3.358  1.00  0.79           O  
ATOM     46  CB  ASP A   3       7.632   5.811  -2.846  1.00  0.79           C  
ATOM     47  CG  ASP A   3       8.869   5.885  -2.011  1.00  0.79           C  
ATOM     48  OD1 ASP A   3       8.852   6.670  -1.087  1.00  0.79           O  
ATOM     49  OD2 ASP A   3       9.808   5.175  -2.259  1.00  0.79           O  
ATOM     50  H   ASP A   3       6.373   3.727  -1.661  1.00  0.79           H  
ATOM     51  HA  ASP A   3       6.388   6.691  -1.325  1.00  0.79           H  
ATOM     52 1HB  ASP A   3       7.660   4.900  -3.443  1.00  0.79           H  
ATOM     53 2HB  ASP A   3       7.616   6.657  -3.536  1.00  0.79           H  
ATOM     54  N   HIS A   4       4.745   7.175  -3.149  1.00  0.76           N  
ATOM     55  CA  HIS A   4       3.709   7.425  -4.132  1.00  0.76           C  
ATOM     56  C   HIS A   4       3.807   8.931  -4.439  1.00  0.76           C  
ATOM     57  O   HIS A   4       4.121   9.732  -3.545  1.00  0.76           O  
ATOM     58  CB  HIS A   4       2.342   7.005  -3.607  1.00  0.76           C  
ATOM     59  CG  HIS A   4       1.380   6.623  -4.682  1.00  0.76           C  
ATOM     60  ND1 HIS A   4       1.330   5.343  -5.228  1.00  0.76           N  
ATOM     61  CD2 HIS A   4       0.466   7.320  -5.321  1.00  0.76           C  
ATOM     62  CE1 HIS A   4       0.376   5.304  -6.136  1.00  0.76           C  
ATOM     63  NE2 HIS A   4      -0.159   6.493  -6.197  1.00  0.76           N  
ATOM     64  H   HIS A   4       5.185   7.954  -2.685  1.00  0.76           H  
ATOM     65  HA  HIS A   4       3.910   6.876  -5.051  1.00  0.76           H  
ATOM     66 1HB  HIS A   4       2.436   6.165  -2.919  1.00  0.76           H  
ATOM     67 2HB  HIS A   4       1.900   7.833  -3.052  1.00  0.76           H  
ATOM     68  HD2 HIS A   4       0.234   8.336  -5.193  1.00  0.76           H  
ATOM     69  HE1 HIS A   4       0.088   4.441  -6.731  1.00  0.76           H  
ATOM     70  HE2 HIS A   4      -0.927   6.856  -6.792  1.00  0.76           H  
ATOM     71  N   TYR A   5       3.611   9.301  -5.698  1.00  0.75           N  
ATOM     72  CA  TYR A   5       3.795  10.686  -6.141  1.00  0.75           C  
ATOM     73  C   TYR A   5       2.956  11.076  -7.372  1.00  0.75           C  
ATOM     74  O   TYR A   5       3.481  11.629  -8.348  1.00  0.75           O  
ATOM     75  CB  TYR A   5       5.291  10.907  -6.345  1.00  0.75           C  
ATOM     76  CG  TYR A   5       5.923   9.895  -7.249  1.00  0.75           C  
ATOM     77  CD1 TYR A   5       5.936  10.109  -8.587  1.00  0.75           C  
ATOM     78  CD2 TYR A   5       6.494   8.736  -6.717  1.00  0.75           C  
ATOM     79  CE1 TYR A   5       6.515   9.182  -9.440  1.00  0.75           C  
ATOM     80  CE2 TYR A   5       7.071   7.806  -7.558  1.00  0.75           C  
ATOM     81  CZ  TYR A   5       7.080   8.030  -8.922  1.00  0.75           C  
ATOM     82  OH  TYR A   5       7.653   7.114  -9.773  1.00  0.75           O  
ATOM     83  H   TYR A   5       3.333   8.606  -6.381  1.00  0.75           H  
ATOM     84  HA  TYR A   5       3.474  11.339  -5.330  1.00  0.75           H  
ATOM     85 1HB  TYR A   5       5.456  11.897  -6.769  1.00  0.75           H  
ATOM     86 2HB  TYR A   5       5.800  10.874  -5.382  1.00  0.75           H  
ATOM     87  HD1 TYR A   5       5.489  11.015  -8.971  1.00  0.75           H  
ATOM     88  HD2 TYR A   5       6.487   8.564  -5.641  1.00  0.75           H  
ATOM     89  HE1 TYR A   5       6.524   9.358 -10.516  1.00  0.75           H  
ATOM     90  HE2 TYR A   5       7.518   6.899  -7.147  1.00  0.75           H  
ATOM     91  HH  TYR A   5       7.582   7.436 -10.678  1.00  0.75           H  
ATOM     92  N   ASP A   6       1.670  10.741  -7.340  1.00  0.78           N  
ATOM     93  CA  ASP A   6       0.757  10.914  -8.474  1.00  0.78           C  
ATOM     94  C   ASP A   6       0.626  12.303  -9.097  1.00  0.78           C  
ATOM     95  O   ASP A   6       0.504  12.410 -10.317  1.00  0.78           O  
ATOM     96  CB  ASP A   6      -0.630  10.476  -8.041  1.00  0.78           C  
ATOM     97  CG  ASP A   6      -0.812   9.017  -7.984  1.00  0.78           C  
ATOM     98  OD1 ASP A   6      -0.072   8.312  -8.634  1.00  0.78           O  
ATOM     99  OD2 ASP A   6      -1.622   8.565  -7.186  1.00  0.78           O  
ATOM    100  H   ASP A   6       1.297  10.373  -6.463  1.00  0.78           H  
ATOM    101  HA  ASP A   6       1.098  10.239  -9.259  1.00  0.78           H  
ATOM    102 1HB  ASP A   6      -0.818  10.880  -7.048  1.00  0.78           H  
ATOM    103 2HB  ASP A   6      -1.370  10.902  -8.717  1.00  0.78           H  
ATOM    104  N   LEU A   7       0.640  13.375  -8.318  1.00  0.82           N  
ATOM    105  CA  LEU A   7       0.482  14.668  -8.966  1.00  0.82           C  
ATOM    106  C   LEU A   7       1.807  15.272  -9.301  1.00  0.82           C  
ATOM    107  O   LEU A   7       1.911  16.067 -10.233  1.00  0.82           O  
ATOM    108  CB  LEU A   7      -0.402  15.625  -8.194  1.00  0.82           C  
ATOM    109  CG  LEU A   7      -1.839  15.161  -8.102  1.00  0.82           C  
ATOM    110  CD1 LEU A   7      -2.604  16.140  -7.351  1.00  0.82           C  
ATOM    111  CD2 LEU A   7      -2.412  14.974  -9.508  1.00  0.82           C  
ATOM    112  H   LEU A   7       0.802  13.308  -7.323  1.00  0.82           H  
ATOM    113  HA  LEU A   7      -0.035  14.509  -9.909  1.00  0.82           H  
ATOM    114 1HB  LEU A   7      -0.001  15.759  -7.199  1.00  0.82           H  
ATOM    115 2HB  LEU A   7      -0.396  16.591  -8.696  1.00  0.82           H  
ATOM    116  HG  LEU A   7      -1.883  14.224  -7.573  1.00  0.82           H  
ATOM    117 1HD1 LEU A   7      -3.618  15.802  -7.287  1.00  0.82           H  
ATOM    118 2HD1 LEU A   7      -2.177  16.227  -6.378  1.00  0.82           H  
ATOM    119 3HD1 LEU A   7      -2.572  17.107  -7.859  1.00  0.82           H  
ATOM    120 1HD2 LEU A   7      -3.446  14.642  -9.438  1.00  0.82           H  
ATOM    121 2HD2 LEU A   7      -2.370  15.917 -10.048  1.00  0.82           H  
ATOM    122 3HD2 LEU A   7      -1.829  14.227 -10.048  1.00  0.82           H  
ATOM    123  N   ARG A   8       2.853  14.917  -8.575  1.00  0.88           N  
ATOM    124  CA  ARG A   8       4.122  15.469  -9.041  1.00  0.88           C  
ATOM    125  C   ARG A   8       4.445  14.924 -10.447  1.00  0.88           C  
ATOM    126  O   ARG A   8       4.947  15.663 -11.297  1.00  0.88           O  
ATOM    127  CB  ARG A   8       5.294  15.214  -8.110  1.00  0.88           C  
ATOM    128  CG  ARG A   8       5.281  16.040  -6.840  1.00  0.88           C  
ATOM    129  CD  ARG A   8       6.611  16.037  -6.129  1.00  0.88           C  
ATOM    130  NE  ARG A   8       6.985  14.755  -5.585  1.00  0.88           N  
ATOM    131  CZ  ARG A   8       6.626  14.318  -4.363  1.00  0.88           C  
ATOM    132  NH1 ARG A   8       5.859  15.054  -3.582  1.00  0.88           N  
ATOM    133  NH2 ARG A   8       7.042  13.147  -3.927  1.00  0.88           N  
ATOM    134  H   ARG A   8       2.738  14.307  -7.758  1.00  0.88           H  
ATOM    135  HA  ARG A   8       4.016  16.551  -9.113  1.00  0.88           H  
ATOM    136 1HB  ARG A   8       5.297  14.162  -7.822  1.00  0.88           H  
ATOM    137 2HB  ARG A   8       6.227  15.412  -8.635  1.00  0.88           H  
ATOM    138 1HG  ARG A   8       5.025  17.074  -7.076  1.00  0.88           H  
ATOM    139 2HG  ARG A   8       4.531  15.631  -6.157  1.00  0.88           H  
ATOM    140 1HD  ARG A   8       7.381  16.334  -6.839  1.00  0.88           H  
ATOM    141 2HD  ARG A   8       6.597  16.752  -5.316  1.00  0.88           H  
ATOM    142  HE  ARG A   8       7.574  14.158  -6.148  1.00  0.88           H  
ATOM    143 1HH1 ARG A   8       5.514  15.976  -3.893  1.00  0.88           H  
ATOM    144 2HH1 ARG A   8       5.585  14.679  -2.662  1.00  0.88           H  
ATOM    145 1HH2 ARG A   8       7.631  12.565  -4.504  1.00  0.88           H  
ATOM    146 2HH2 ARG A   8       6.758  12.841  -3.001  1.00  0.88           H  
ATOM    147  N   GLU A   9       4.138  13.639 -10.683  1.00  0.94           N  
ATOM    148  CA  GLU A   9       4.392  12.983 -11.971  1.00  0.94           C  
ATOM    149  C   GLU A   9       3.298  13.115 -13.060  1.00  0.94           C  
ATOM    150  O   GLU A   9       3.624  13.262 -14.241  1.00  0.94           O  
ATOM    151  CB  GLU A   9       4.661  11.500 -11.725  1.00  0.94           C  
ATOM    152  CG  GLU A   9       5.001  10.649 -12.952  1.00  0.94           C  
ATOM    153  CD  GLU A   9       6.354  10.956 -13.563  1.00  0.94           C  
ATOM    154  OE1 GLU A   9       7.167  11.567 -12.909  1.00  0.94           O  
ATOM    155  OE2 GLU A   9       6.576  10.559 -14.684  1.00  0.94           O  
ATOM    156  H   GLU A   9       3.739  13.077  -9.926  1.00  0.94           H  
ATOM    157  HA  GLU A   9       5.302  13.421 -12.377  1.00  0.94           H  
ATOM    158 1HB  GLU A   9       5.517  11.436 -11.089  1.00  0.94           H  
ATOM    159 2HB  GLU A   9       3.816  11.050 -11.198  1.00  0.94           H  
ATOM    160 1HG  GLU A   9       4.979   9.599 -12.662  1.00  0.94           H  
ATOM    161 2HG  GLU A   9       4.228  10.803 -13.704  1.00  0.94           H  
ATOM    162  N   GLY A  10       2.012  13.006 -12.699  1.00  0.96           N  
ATOM    163  CA  GLY A  10       0.953  12.930 -13.710  1.00  0.96           C  
ATOM    164  C   GLY A  10       0.511  14.233 -14.389  1.00  0.96           C  
ATOM    165  O   GLY A  10       0.809  15.353 -13.965  1.00  0.96           O  
ATOM    166  H   GLY A  10       1.737  12.913 -11.723  1.00  0.96           H  
ATOM    167 1HA  GLY A  10       1.268  12.226 -14.479  1.00  0.96           H  
ATOM    168 2HA  GLY A  10       0.080  12.479 -13.238  1.00  0.96           H  
ATOM    169  N   ASP A  11      -0.247  14.064 -15.475  1.00  0.95           N  
ATOM    170  CA  ASP A  11      -0.821  15.174 -16.239  1.00  0.95           C  
ATOM    171  C   ASP A  11      -2.075  15.754 -15.586  1.00  0.95           C  
ATOM    172  O   ASP A  11      -2.830  15.041 -14.928  1.00  0.95           O  
ATOM    173  CB  ASP A  11      -1.160  14.747 -17.663  1.00  0.95           C  
ATOM    174  CG  ASP A  11      -1.434  15.949 -18.563  1.00  0.95           C  
ATOM    175  OD1 ASP A  11      -2.592  16.226 -18.825  1.00  0.95           O  
ATOM    176  OD2 ASP A  11      -0.497  16.593 -18.965  1.00  0.95           O  
ATOM    177  H   ASP A  11      -0.437  13.120 -15.776  1.00  0.95           H  
ATOM    178  HA  ASP A  11      -0.074  15.967 -16.293  1.00  0.95           H  
ATOM    179 1HB  ASP A  11      -0.333  14.175 -18.083  1.00  0.95           H  
ATOM    180 2HB  ASP A  11      -2.040  14.100 -17.652  1.00  0.95           H  
ATOM    181  N   LYS A  12      -2.335  17.042 -15.816  1.00  0.90           N  
ATOM    182  CA  LYS A  12      -3.555  17.683 -15.309  1.00  0.90           C  
ATOM    183  C   LYS A  12      -4.850  17.060 -15.865  1.00  0.90           C  
ATOM    184  O   LYS A  12      -5.905  17.094 -15.226  1.00  0.90           O  
ATOM    185  CB  LYS A  12      -3.532  19.178 -15.621  1.00  0.90           C  
ATOM    186  CG  LYS A  12      -3.647  19.520 -17.109  1.00  0.90           C  
ATOM    187  CD  LYS A  12      -3.549  21.028 -17.341  1.00  0.90           C  
ATOM    188  CE  LYS A  12      -3.692  21.370 -18.818  1.00  0.90           C  
ATOM    189  NZ  LYS A  12      -3.563  22.834 -19.064  1.00  0.90           N  
ATOM    190  H   LYS A  12      -1.683  17.582 -16.372  1.00  0.90           H  
ATOM    191  HA  LYS A  12      -3.566  17.561 -14.229  1.00  0.90           H  
ATOM    192 1HB  LYS A  12      -4.345  19.673 -15.082  1.00  0.90           H  
ATOM    193 2HB  LYS A  12      -2.604  19.606 -15.270  1.00  0.90           H  
ATOM    194 1HG  LYS A  12      -2.856  19.008 -17.668  1.00  0.90           H  
ATOM    195 2HG  LYS A  12      -4.608  19.178 -17.486  1.00  0.90           H  
ATOM    196 1HD  LYS A  12      -4.338  21.531 -16.779  1.00  0.90           H  
ATOM    197 2HD  LYS A  12      -2.586  21.389 -16.981  1.00  0.90           H  
ATOM    198 1HE  LYS A  12      -2.919  20.846 -19.379  1.00  0.90           H  
ATOM    199 2HE  LYS A  12      -4.669  21.037 -19.167  1.00  0.90           H  
ATOM    200 1HZ  LYS A  12      -3.662  23.019 -20.052  1.00  0.90           H  
ATOM    201 2HZ  LYS A  12      -4.283  23.327 -18.555  1.00  0.90           H  
ATOM    202 3HZ  LYS A  12      -2.655  23.149 -18.752  1.00  0.90           H  
ATOM    203  N   SER A  13      -4.773  16.410 -17.028  1.00  0.83           N  
ATOM    204  CA  SER A  13      -5.949  15.797 -17.624  1.00  0.83           C  
ATOM    205  C   SER A  13      -6.416  14.569 -16.848  1.00  0.83           C  
ATOM    206  O   SER A  13      -7.503  14.049 -17.100  1.00  0.83           O  
ATOM    207  CB  SER A  13      -5.683  15.451 -19.073  1.00  0.83           C  
ATOM    208  OG  SER A  13      -4.687  14.487 -19.184  1.00  0.83           O  
ATOM    209  H   SER A  13      -3.891  16.362 -17.549  1.00  0.83           H  
ATOM    210  HA  SER A  13      -6.756  16.531 -17.603  1.00  0.83           H  
ATOM    211 1HB  SER A  13      -6.600  15.084 -19.530  1.00  0.83           H  
ATOM    212 2HB  SER A  13      -5.380  16.349 -19.612  1.00  0.83           H  
ATOM    213  HG  SER A  13      -3.851  14.986 -19.027  1.00  0.83           H  
ATOM    214  N   LYS A  14      -5.587  14.093 -15.918  1.00  0.75           N  
ATOM    215  CA  LYS A  14      -5.907  12.950 -15.093  1.00  0.75           C  
ATOM    216  C   LYS A  14      -6.189  13.355 -13.644  1.00  0.75           C  
ATOM    217  O   LYS A  14      -6.166  12.508 -12.749  1.00  0.75           O  
ATOM    218  CB  LYS A  14      -4.799  11.905 -15.168  1.00  0.75           C  
ATOM    219  CG  LYS A  14      -4.627  11.294 -16.564  1.00  0.75           C  
ATOM    220  CD  LYS A  14      -3.586  10.177 -16.577  1.00  0.75           C  
ATOM    221  CE  LYS A  14      -3.453   9.562 -17.968  1.00  0.75           C  
ATOM    222  NZ  LYS A  14      -2.441   8.466 -18.001  1.00  0.75           N  
ATOM    223  H   LYS A  14      -4.694  14.554 -15.745  1.00  0.75           H  
ATOM    224  HA  LYS A  14      -6.817  12.494 -15.480  1.00  0.75           H  
ATOM    225 1HB  LYS A  14      -3.852  12.370 -14.883  1.00  0.75           H  
ATOM    226 2HB  LYS A  14      -5.002  11.102 -14.462  1.00  0.75           H  
ATOM    227 1HG  LYS A  14      -5.584  10.898 -16.905  1.00  0.75           H  
ATOM    228 2HG  LYS A  14      -4.313  12.077 -17.260  1.00  0.75           H  
ATOM    229 1HD  LYS A  14      -2.621  10.580 -16.271  1.00  0.75           H  
ATOM    230 2HD  LYS A  14      -3.878   9.399 -15.871  1.00  0.75           H  
ATOM    231 1HE  LYS A  14      -4.418   9.160 -18.272  1.00  0.75           H  
ATOM    232 2HE  LYS A  14      -3.156  10.339 -18.674  1.00  0.75           H  
ATOM    233 1HZ  LYS A  14      -2.386   8.088 -18.937  1.00  0.75           H  
ATOM    234 2HZ  LYS A  14      -1.538   8.827 -17.733  1.00  0.75           H  
ATOM    235 3HZ  LYS A  14      -2.715   7.736 -17.360  1.00  0.75           H  
ATOM    236  N   CYS A  15      -6.453  14.644 -13.395  1.00  0.68           N  
ATOM    237  CA  CYS A  15      -6.736  15.066 -12.030  1.00  0.68           C  
ATOM    238  C   CYS A  15      -7.925  14.323 -11.420  1.00  0.68           C  
ATOM    239  O   CYS A  15      -8.951  14.147 -12.078  1.00  0.68           O  
ATOM    240  CB  CYS A  15      -7.007  16.563 -11.953  1.00  0.68           C  
ATOM    241  SG  CYS A  15      -5.534  17.571 -12.090  1.00  0.68           S  
ATOM    242  H   CYS A  15      -6.436  15.337 -14.139  1.00  0.68           H  
ATOM    243  HA  CYS A  15      -5.836  14.871 -11.457  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      -7.682  16.849 -12.761  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      -7.502  16.802 -11.014  1.00  0.68           H  
ATOM    246  N   PRO A  16      -7.797  13.891 -10.150  1.00  0.63           N  
ATOM    247  CA  PRO A  16      -8.736  13.143  -9.339  1.00  0.63           C  
ATOM    248  C   PRO A  16      -9.829  14.011  -8.760  1.00  0.63           C  
ATOM    249  O   PRO A  16      -9.826  15.232  -8.923  1.00  0.63           O  
ATOM    250  CB  PRO A  16      -7.860  12.669  -8.209  1.00  0.63           C  
ATOM    251  CG  PRO A  16      -6.922  13.768  -8.026  1.00  0.63           C  
ATOM    252  CD  PRO A  16      -6.574  14.222  -9.385  1.00  0.63           C  
ATOM    253  HA  PRO A  16      -9.151  12.301  -9.917  1.00  0.63           H  
ATOM    254 1HB  PRO A  16      -8.426  12.529  -7.315  1.00  0.63           H  
ATOM    255 2HB  PRO A  16      -7.389  11.705  -8.462  1.00  0.63           H  
ATOM    256 1HG  PRO A  16      -7.435  14.555  -7.454  1.00  0.63           H  
ATOM    257 2HG  PRO A  16      -6.114  13.457  -7.434  1.00  0.63           H  
ATOM    258 1HD  PRO A  16      -6.386  15.299  -9.348  1.00  0.63           H  
ATOM    259 2HD  PRO A  16      -5.709  13.630  -9.730  1.00  0.63           H  
ATOM    260  N   LYS A  17     -10.750  13.371  -8.049  1.00  0.60           N  
ATOM    261  CA  LYS A  17     -11.760  14.058  -7.278  1.00  0.60           C  
ATOM    262  C   LYS A  17     -11.143  14.533  -5.965  1.00  0.60           C  
ATOM    263  O   LYS A  17     -11.487  15.602  -5.456  1.00  0.60           O  
ATOM    264  CB  LYS A  17     -12.914  13.100  -6.971  1.00  0.60           C  
ATOM    265  CG  LYS A  17     -13.738  12.681  -8.173  1.00  0.60           C  
ATOM    266  CD  LYS A  17     -14.851  11.716  -7.764  1.00  0.60           C  
ATOM    267  CE  LYS A  17     -15.694  11.292  -8.964  1.00  0.60           C  
ATOM    268  NZ  LYS A  17     -16.750  10.310  -8.583  1.00  0.60           N  
ATOM    269  H   LYS A  17     -10.703  12.364  -7.961  1.00  0.60           H  
ATOM    270  HA  LYS A  17     -12.117  14.924  -7.836  1.00  0.60           H  
ATOM    271 1HB  LYS A  17     -12.516  12.193  -6.508  1.00  0.60           H  
ATOM    272 2HB  LYS A  17     -13.584  13.564  -6.254  1.00  0.60           H  
ATOM    273 1HG  LYS A  17     -14.178  13.562  -8.638  1.00  0.60           H  
ATOM    274 2HG  LYS A  17     -13.089  12.190  -8.900  1.00  0.60           H  
ATOM    275 1HD  LYS A  17     -14.410  10.827  -7.308  1.00  0.60           H  
ATOM    276 2HD  LYS A  17     -15.499  12.197  -7.028  1.00  0.60           H  
ATOM    277 1HE  LYS A  17     -16.169  12.173  -9.393  1.00  0.60           H  
ATOM    278 2HE  LYS A  17     -15.045  10.840  -9.715  1.00  0.60           H  
ATOM    279 1HZ  LYS A  17     -17.285  10.057  -9.402  1.00  0.60           H  
ATOM    280 2HZ  LYS A  17     -16.317   9.481  -8.195  1.00  0.60           H  
ATOM    281 3HZ  LYS A  17     -17.363  10.725  -7.895  1.00  0.60           H  
ATOM    282  N   VAL A  18     -10.241  13.703  -5.423  1.00  0.58           N  
ATOM    283  CA  VAL A  18      -9.595  13.920  -4.131  1.00  0.58           C  
ATOM    284  C   VAL A  18      -8.066  13.802  -4.205  1.00  0.58           C  
ATOM    285  O   VAL A  18      -7.554  12.885  -4.850  1.00  0.58           O  
ATOM    286  CB  VAL A  18     -10.073  12.864  -3.117  1.00  0.58           C  
ATOM    287  CG1 VAL A  18      -9.429  13.110  -1.763  1.00  0.58           C  
ATOM    288  CG2 VAL A  18     -11.571  12.844  -3.056  1.00  0.58           C  
ATOM    289  H   VAL A  18     -10.032  12.842  -5.923  1.00  0.58           H  
ATOM    290  HA  VAL A  18      -9.865  14.907  -3.779  1.00  0.58           H  
ATOM    291  HB  VAL A  18      -9.735  11.898  -3.449  1.00  0.58           H  
ATOM    292 1HG1 VAL A  18      -9.748  12.350  -1.090  1.00  0.58           H  
ATOM    293 2HG1 VAL A  18      -8.350  13.072  -1.842  1.00  0.58           H  
ATOM    294 3HG1 VAL A  18      -9.733  14.092  -1.385  1.00  0.58           H  
ATOM    295 1HG2 VAL A  18     -11.873  12.065  -2.371  1.00  0.58           H  
ATOM    296 2HG2 VAL A  18     -11.932  13.815  -2.718  1.00  0.58           H  
ATOM    297 3HG2 VAL A  18     -11.978  12.624  -4.034  1.00  0.58           H  
ATOM    298  N   VAL A  19      -7.349  14.715  -3.562  1.00  0.57           N  
ATOM    299  CA  VAL A  19      -5.898  14.618  -3.496  1.00  0.57           C  
ATOM    300  C   VAL A  19      -5.449  14.532  -2.038  1.00  0.57           C  
ATOM    301  O   VAL A  19      -5.776  15.419  -1.246  1.00  0.57           O  
ATOM    302  CB  VAL A  19      -5.239  15.842  -4.109  1.00  0.57           C  
ATOM    303  CG1 VAL A  19      -3.750  15.662  -4.016  1.00  0.57           C  
ATOM    304  CG2 VAL A  19      -5.722  16.040  -5.505  1.00  0.57           C  
ATOM    305  H   VAL A  19      -7.834  15.475  -3.097  1.00  0.57           H  
ATOM    306  HA  VAL A  19      -5.572  13.723  -4.024  1.00  0.57           H  
ATOM    307  HB  VAL A  19      -5.498  16.722  -3.524  1.00  0.57           H  
ATOM    308 1HG1 VAL A  19      -3.270  16.517  -4.423  1.00  0.57           H  
ATOM    309 2HG1 VAL A  19      -3.452  15.544  -2.975  1.00  0.57           H  
ATOM    310 3HG1 VAL A  19      -3.458  14.774  -4.580  1.00  0.57           H  
ATOM    311 1HG2 VAL A  19      -5.263  16.921  -5.938  1.00  0.57           H  
ATOM    312 2HG2 VAL A  19      -5.464  15.174  -6.078  1.00  0.57           H  
ATOM    313 3HG2 VAL A  19      -6.796  16.169  -5.493  1.00  0.57           H  
ATOM    314  N   LEU A  20      -4.700  13.486  -1.685  1.00  0.57           N  
ATOM    315  CA  LEU A  20      -4.249  13.336  -0.300  1.00  0.57           C  
ATOM    316  C   LEU A  20      -2.746  13.566  -0.153  1.00  0.57           C  
ATOM    317  O   LEU A  20      -1.941  12.817  -0.719  1.00  0.57           O  
ATOM    318  CB  LEU A  20      -4.578  11.940   0.219  1.00  0.57           C  
ATOM    319  CG  LEU A  20      -4.166  11.671   1.663  1.00  0.57           C  
ATOM    320  CD1 LEU A  20      -4.956  12.577   2.572  1.00  0.57           C  
ATOM    321  CD2 LEU A  20      -4.376  10.202   2.023  1.00  0.57           C  
ATOM    322  H   LEU A  20      -4.450  12.796  -2.396  1.00  0.57           H  
ATOM    323  HA  LEU A  20      -4.768  14.068   0.315  1.00  0.57           H  
ATOM    324 1HB  LEU A  20      -5.631  11.801   0.136  1.00  0.57           H  
ATOM    325 2HB  LEU A  20      -4.074  11.236  -0.395  1.00  0.57           H  
ATOM    326  HG  LEU A  20      -3.137  11.927   1.777  1.00  0.57           H  
ATOM    327 1HD1 LEU A  20      -4.663  12.426   3.605  1.00  0.57           H  
ATOM    328 2HD1 LEU A  20      -4.763  13.600   2.292  1.00  0.57           H  
ATOM    329 3HD1 LEU A  20      -6.007  12.360   2.464  1.00  0.57           H  
ATOM    330 1HD2 LEU A  20      -4.068  10.029   3.053  1.00  0.57           H  
ATOM    331 2HD2 LEU A  20      -5.419   9.937   1.916  1.00  0.57           H  
ATOM    332 3HD2 LEU A  20      -3.780   9.591   1.370  1.00  0.57           H  
ATOM    333  N   LEU A  21      -2.373  14.592   0.616  1.00  0.59           N  
ATOM    334  CA  LEU A  21      -0.960  14.912   0.815  1.00  0.59           C  
ATOM    335  C   LEU A  21      -0.495  14.473   2.211  1.00  0.59           C  
ATOM    336  O   LEU A  21      -0.946  15.035   3.220  1.00  0.59           O  
ATOM    337  CB  LEU A  21      -0.742  16.416   0.608  1.00  0.59           C  
ATOM    338  CG  LEU A  21       0.701  16.904   0.778  1.00  0.59           C  
ATOM    339  CD1 LEU A  21       1.524  16.212  -0.240  1.00  0.59           C  
ATOM    340  CD2 LEU A  21       0.776  18.415   0.586  1.00  0.59           C  
ATOM    341  H   LEU A  21      -3.094  15.171   1.051  1.00  0.59           H  
ATOM    342  HA  LEU A  21      -0.376  14.376   0.074  1.00  0.59           H  
ATOM    343 1HB  LEU A  21      -1.063  16.675  -0.398  1.00  0.59           H  
ATOM    344 2HB  LEU A  21      -1.367  16.958   1.319  1.00  0.59           H  
ATOM    345  HG  LEU A  21       1.080  16.636   1.768  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21       2.544  16.513  -0.156  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       1.454  15.166  -0.069  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21       1.150  16.445  -1.229  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21       1.804  18.746   0.682  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21       0.408  18.682  -0.404  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21       0.170  18.898   1.343  1.00  0.59           H  
ATOM    352  N   MET A  22       0.394  13.467   2.258  1.00  0.61           N  
ATOM    353  CA  MET A  22       0.822  12.918   3.549  1.00  0.61           C  
ATOM    354  C   MET A  22       2.282  13.152   3.914  1.00  0.61           C  
ATOM    355  O   MET A  22       3.196  13.014   3.087  1.00  0.61           O  
ATOM    356  CB  MET A  22       0.554  11.416   3.614  1.00  0.61           C  
ATOM    357  CG  MET A  22      -0.868  11.018   3.394  1.00  0.61           C  
ATOM    358  SD  MET A  22      -2.002  11.679   4.661  1.00  0.61           S  
ATOM    359  CE  MET A  22      -1.589  10.743   6.121  1.00  0.61           C  
ATOM    360  H   MET A  22       0.757  13.094   1.376  1.00  0.61           H  
ATOM    361  HA  MET A  22       0.226  13.393   4.321  1.00  0.61           H  
ATOM    362 1HB  MET A  22       1.146  10.937   2.866  1.00  0.61           H  
ATOM    363 2HB  MET A  22       0.872  11.031   4.587  1.00  0.61           H  
ATOM    364 1HG  MET A  22      -1.160  11.378   2.424  1.00  0.61           H  
ATOM    365 2HG  MET A  22      -0.952   9.928   3.390  1.00  0.61           H  
ATOM    366 1HE  MET A  22      -2.218  11.067   6.950  1.00  0.61           H  
ATOM    367 2HE  MET A  22      -1.764   9.684   5.931  1.00  0.61           H  
ATOM    368 3HE  MET A  22      -0.541  10.906   6.376  1.00  0.61           H  
ATOM    369  N   CYS A  23       2.494  13.393   5.203  1.00  0.65           N  
ATOM    370  CA  CYS A  23       3.825  13.557   5.755  1.00  0.65           C  
ATOM    371  C   CYS A  23       4.198  12.426   6.730  1.00  0.65           C  
ATOM    372  O   CYS A  23       3.520  12.187   7.734  1.00  0.65           O  
ATOM    373  CB  CYS A  23       3.893  14.852   6.516  1.00  0.65           C  
ATOM    374  SG  CYS A  23       3.518  16.321   5.628  1.00  0.65           S  
ATOM    375  H   CYS A  23       1.681  13.536   5.805  1.00  0.65           H  
ATOM    376  HA  CYS A  23       4.547  13.577   4.939  1.00  0.65           H  
ATOM    377 1HB  CYS A  23       3.198  14.791   7.330  1.00  0.65           H  
ATOM    378 2HB  CYS A  23       4.882  14.970   6.922  1.00  0.65           H  
ATOM    379  HG  CYS A  23       3.535  17.118   6.702  1.00  0.65           H  
ATOM    380  N   ARG A  24       5.285  11.747   6.427  1.00  0.70           N  
ATOM    381  CA  ARG A  24       5.812  10.645   7.231  1.00  0.70           C  
ATOM    382  C   ARG A  24       6.440  11.087   8.554  1.00  0.70           C  
ATOM    383  O   ARG A  24       6.790  12.253   8.709  1.00  0.70           O  
ATOM    384  CB  ARG A  24       6.847   9.939   6.436  1.00  0.70           C  
ATOM    385  CG  ARG A  24       8.033  10.725   6.225  1.00  0.70           C  
ATOM    386  CD  ARG A  24       8.909  10.067   5.340  1.00  0.70           C  
ATOM    387  NE  ARG A  24      10.045  10.852   5.018  1.00  0.70           N  
ATOM    388  CZ  ARG A  24      10.016  11.812   4.094  1.00  0.70           C  
ATOM    389  NH1 ARG A  24       8.891  12.078   3.468  1.00  0.70           N  
ATOM    390  NH2 ARG A  24      11.095  12.480   3.798  1.00  0.70           N  
ATOM    391  H   ARG A  24       5.779  11.995   5.575  1.00  0.70           H  
ATOM    392  HA  ARG A  24       4.993   9.962   7.449  1.00  0.70           H  
ATOM    393 1HB  ARG A  24       7.107   9.024   6.899  1.00  0.70           H  
ATOM    394 2HB  ARG A  24       6.458   9.714   5.454  1.00  0.70           H  
ATOM    395 1HG  ARG A  24       7.776  11.685   5.803  1.00  0.70           H  
ATOM    396 2HG  ARG A  24       8.513  10.846   7.183  1.00  0.70           H  
ATOM    397 1HD  ARG A  24       9.251   9.125   5.759  1.00  0.70           H  
ATOM    398 2HD  ARG A  24       8.371   9.878   4.439  1.00  0.70           H  
ATOM    399  HE  ARG A  24      10.917  10.657   5.485  1.00  0.70           H  
ATOM    400 1HH1 ARG A  24       8.028  11.557   3.665  1.00  0.70           H  
ATOM    401 2HH1 ARG A  24       8.845  12.800   2.753  1.00  0.70           H  
ATOM    402 1HH2 ARG A  24      11.962  12.292   4.271  1.00  0.70           H  
ATOM    403 2HH2 ARG A  24      11.062  13.189   3.079  1.00  0.70           H  
ATOM    404  N   GLY A  25       6.587  10.157   9.507  1.00  0.75           N  
ATOM    405  CA  GLY A  25       7.246  10.493  10.772  1.00  0.75           C  
ATOM    406  C   GLY A  25       8.761  10.320  10.732  1.00  0.75           C  
ATOM    407  O   GLY A  25       9.314   9.821   9.753  1.00  0.75           O  
ATOM    408  H   GLY A  25       6.259   9.218   9.351  1.00  0.75           H  
ATOM    409 1HA  GLY A  25       7.022  11.529  11.020  1.00  0.75           H  
ATOM    410 2HA  GLY A  25       6.833   9.887  11.573  1.00  0.75           H  
ATOM    411  N   SER A  26       9.412  10.639  11.855  1.00  0.80           N  
ATOM    412  CA  SER A  26      10.873  10.636  12.010  1.00  0.80           C  
ATOM    413  C   SER A  26      11.600   9.297  11.878  1.00  0.80           C  
ATOM    414  O   SER A  26      12.814   9.272  11.671  1.00  0.80           O  
ATOM    415  CB  SER A  26      11.221  11.272  13.335  1.00  0.80           C  
ATOM    416  OG  SER A  26      10.778  10.502  14.405  1.00  0.80           O  
ATOM    417  H   SER A  26       8.864  10.973  12.631  1.00  0.80           H  
ATOM    418  HA  SER A  26      11.264  11.290  11.245  1.00  0.80           H  
ATOM    419 1HB  SER A  26      12.291  11.411  13.401  1.00  0.80           H  
ATOM    420 2HB  SER A  26      10.766  12.262  13.388  1.00  0.80           H  
ATOM    421  HG  SER A  26      11.395   9.767  14.474  1.00  0.80           H  
ATOM    422  N   SER A  27      10.874   8.198  12.018  1.00  0.82           N  
ATOM    423  CA  SER A  27      11.458   6.864  11.905  1.00  0.82           C  
ATOM    424  C   SER A  27      10.969   6.121  10.658  1.00  0.82           C  
ATOM    425  O   SER A  27      11.178   4.915  10.523  1.00  0.82           O  
ATOM    426  CB  SER A  27      11.154   6.056  13.156  1.00  0.82           C  
ATOM    427  OG  SER A  27       9.770   5.895  13.348  1.00  0.82           O  
ATOM    428  H   SER A  27       9.886   8.293  12.194  1.00  0.82           H  
ATOM    429  HA  SER A  27      12.540   6.970  11.821  1.00  0.82           H  
ATOM    430 1HB  SER A  27      11.627   5.077  13.074  1.00  0.82           H  
ATOM    431 2HB  SER A  27      11.588   6.555  14.023  1.00  0.82           H  
ATOM    432  HG  SER A  27       9.438   5.499  12.532  1.00  0.82           H  
ATOM    433  N   ALA A  28      10.266   6.828   9.781  1.00  0.82           N  
ATOM    434  CA  ALA A  28       9.675   6.236   8.587  1.00  0.82           C  
ATOM    435  C   ALA A  28      10.650   5.992   7.432  1.00  0.82           C  
ATOM    436  O   ALA A  28      11.692   6.637   7.314  1.00  0.82           O  
ATOM    437  CB  ALA A  28       8.571   7.120   8.104  1.00  0.82           C  
ATOM    438  H   ALA A  28      10.129   7.829   9.927  1.00  0.82           H  
ATOM    439  HA  ALA A  28       9.259   5.269   8.869  1.00  0.82           H  
ATOM    440 1HB  ALA A  28       8.113   6.660   7.237  1.00  0.82           H  
ATOM    441 2HB  ALA A  28       7.836   7.262   8.892  1.00  0.82           H  
ATOM    442 3HB  ALA A  28       9.000   8.077   7.832  1.00  0.82           H  
ATOM    443  N   GLU A  29      10.267   5.049   6.567  1.00  0.80           N  
ATOM    444  CA  GLU A  29      10.973   4.727   5.326  1.00  0.80           C  
ATOM    445  C   GLU A  29      10.194   5.253   4.117  1.00  0.80           C  
ATOM    446  O   GLU A  29       8.984   5.058   4.040  1.00  0.80           O  
ATOM    447  CB  GLU A  29      11.121   3.209   5.165  1.00  0.80           C  
ATOM    448  CG  GLU A  29      11.913   2.777   3.913  1.00  0.80           C  
ATOM    449  CD  GLU A  29      11.953   1.280   3.689  1.00  0.80           C  
ATOM    450  OE1 GLU A  29      11.242   0.565   4.361  1.00  0.80           O  
ATOM    451  OE2 GLU A  29      12.677   0.848   2.827  1.00  0.80           O  
ATOM    452  H   GLU A  29       9.415   4.546   6.761  1.00  0.80           H  
ATOM    453  HA  GLU A  29      11.956   5.198   5.343  1.00  0.80           H  
ATOM    454 1HB  GLU A  29      11.622   2.797   6.041  1.00  0.80           H  
ATOM    455 2HB  GLU A  29      10.133   2.754   5.106  1.00  0.80           H  
ATOM    456 1HG  GLU A  29      11.456   3.226   3.036  1.00  0.80           H  
ATOM    457 2HG  GLU A  29      12.930   3.157   3.992  1.00  0.80           H  
ATOM    458  N   GLY A  30      10.877   5.880   3.159  1.00  0.77           N  
ATOM    459  CA  GLY A  30      10.201   6.366   1.944  1.00  0.77           C  
ATOM    460  C   GLY A  30       9.497   7.688   2.203  1.00  0.77           C  
ATOM    461  O   GLY A  30       9.757   8.329   3.215  1.00  0.77           O  
ATOM    462  H   GLY A  30      11.870   6.019   3.269  1.00  0.77           H  
ATOM    463 1HA  GLY A  30      10.925   6.485   1.136  1.00  0.77           H  
ATOM    464 2HA  GLY A  30       9.473   5.628   1.605  1.00  0.77           H  
ATOM    465  N   ASN A  31       8.636   8.106   1.272  1.00  0.74           N  
ATOM    466  CA  ASN A  31       7.927   9.389   1.361  1.00  0.74           C  
ATOM    467  C   ASN A  31       6.661   9.371   2.255  1.00  0.74           C  
ATOM    468  O   ASN A  31       6.387  10.350   2.965  1.00  0.74           O  
ATOM    469  CB  ASN A  31       7.593   9.871  -0.035  1.00  0.74           C  
ATOM    470  CG  ASN A  31       8.815  10.361  -0.803  1.00  0.74           C  
ATOM    471  OD1 ASN A  31       9.271  11.507  -0.678  1.00  0.74           O  
ATOM    472  ND2 ASN A  31       9.382   9.471  -1.565  1.00  0.74           N  
ATOM    473  H   ASN A  31       8.511   7.516   0.445  1.00  0.74           H  
ATOM    474  HA  ASN A  31       8.617  10.103   1.791  1.00  0.74           H  
ATOM    475 1HB  ASN A  31       7.121   9.061  -0.595  1.00  0.74           H  
ATOM    476 2HB  ASN A  31       6.881  10.687   0.030  1.00  0.74           H  
ATOM    477 1HD2 ASN A  31      10.201   9.698  -2.090  1.00  0.74           H  
ATOM    478 2HD2 ASN A  31       9.014   8.520  -1.582  1.00  0.74           H  
ATOM    479  N   LEU A  32       5.913   8.257   2.258  1.00  0.71           N  
ATOM    480  CA  LEU A  32       4.716   8.125   3.092  1.00  0.71           C  
ATOM    481  C   LEU A  32       5.117   7.342   4.354  1.00  0.71           C  
ATOM    482  O   LEU A  32       5.897   6.402   4.261  1.00  0.71           O  
ATOM    483  CB  LEU A  32       3.626   7.314   2.357  1.00  0.71           C  
ATOM    484  CG  LEU A  32       3.108   7.804   1.010  1.00  0.71           C  
ATOM    485  CD1 LEU A  32       2.191   6.729   0.392  1.00  0.71           C  
ATOM    486  CD2 LEU A  32       2.321   9.050   1.235  1.00  0.71           C  
ATOM    487  H   LEU A  32       6.157   7.460   1.669  1.00  0.71           H  
ATOM    488  HA  LEU A  32       4.345   9.110   3.370  1.00  0.71           H  
ATOM    489 1HB  LEU A  32       3.945   6.278   2.262  1.00  0.71           H  
ATOM    490 2HB  LEU A  32       2.775   7.357   2.990  1.00  0.71           H  
ATOM    491  HG  LEU A  32       3.947   7.992   0.332  1.00  0.71           H  
ATOM    492 1HD1 LEU A  32       1.809   7.077  -0.564  1.00  0.71           H  
ATOM    493 2HD1 LEU A  32       2.766   5.812   0.240  1.00  0.71           H  
ATOM    494 3HD1 LEU A  32       1.356   6.531   1.064  1.00  0.71           H  
ATOM    495 1HD2 LEU A  32       1.932   9.423   0.286  1.00  0.71           H  
ATOM    496 2HD2 LEU A  32       1.491   8.825   1.905  1.00  0.71           H  
ATOM    497 3HD2 LEU A  32       2.964   9.797   1.690  1.00  0.71           H  
ATOM    498  N   GLY A  33       4.575   7.675   5.525  1.00  0.68           N  
ATOM    499  CA  GLY A  33       4.934   6.869   6.700  1.00  0.68           C  
ATOM    500  C   GLY A  33       4.070   5.632   6.691  1.00  0.68           C  
ATOM    501  O   GLY A  33       3.171   5.562   5.884  1.00  0.68           O  
ATOM    502  H   GLY A  33       3.939   8.457   5.597  1.00  0.68           H  
ATOM    503 1HA  GLY A  33       5.979   6.586   6.644  1.00  0.68           H  
ATOM    504 2HA  GLY A  33       4.780   7.436   7.616  1.00  0.68           H  
ATOM    505  N   LYS A  34       4.237   4.702   7.628  1.00  0.66           N  
ATOM    506  CA  LYS A  34       3.407   3.478   7.644  1.00  0.66           C  
ATOM    507  C   LYS A  34       1.897   3.758   7.607  1.00  0.66           C  
ATOM    508  O   LYS A  34       1.105   3.070   6.944  1.00  0.66           O  
ATOM    509  CB  LYS A  34       3.713   2.662   8.903  1.00  0.66           C  
ATOM    510  CG  LYS A  34       2.908   1.383   9.026  1.00  0.66           C  
ATOM    511  CD  LYS A  34       3.269   0.610  10.287  1.00  0.66           C  
ATOM    512  CE  LYS A  34       2.394  -0.622  10.433  1.00  0.66           C  
ATOM    513  NZ  LYS A  34       2.689  -1.374  11.676  1.00  0.66           N  
ATOM    514  H   LYS A  34       4.973   4.804   8.309  1.00  0.66           H  
ATOM    515  HA  LYS A  34       3.658   2.886   6.763  1.00  0.66           H  
ATOM    516 1HB  LYS A  34       4.770   2.397   8.920  1.00  0.66           H  
ATOM    517 2HB  LYS A  34       3.510   3.265   9.787  1.00  0.66           H  
ATOM    518 1HG  LYS A  34       1.844   1.628   9.060  1.00  0.66           H  
ATOM    519 2HG  LYS A  34       3.089   0.752   8.158  1.00  0.66           H  
ATOM    520 1HD  LYS A  34       4.316   0.307  10.248  1.00  0.66           H  
ATOM    521 2HD  LYS A  34       3.122   1.250  11.158  1.00  0.66           H  
ATOM    522 1HE  LYS A  34       1.355  -0.312  10.447  1.00  0.66           H  
ATOM    523 2HE  LYS A  34       2.555  -1.278   9.578  1.00  0.66           H  
ATOM    524 1HZ  LYS A  34       2.076  -2.176  11.727  1.00  0.66           H  
ATOM    525 2HZ  LYS A  34       3.650  -1.679  11.671  1.00  0.66           H  
ATOM    526 3HZ  LYS A  34       2.524  -0.775  12.474  1.00  0.66           H  
ATOM    527  N   LEU A  35       1.517   4.797   8.320  1.00  0.65           N  
ATOM    528  CA  LEU A  35       0.137   5.158   8.514  1.00  0.65           C  
ATOM    529  C   LEU A  35      -0.390   5.960   7.313  1.00  0.65           C  
ATOM    530  O   LEU A  35      -1.590   6.223   7.191  1.00  0.65           O  
ATOM    531  CB  LEU A  35       0.112   5.951   9.806  1.00  0.65           C  
ATOM    532  CG  LEU A  35       0.671   5.150  11.020  1.00  0.65           C  
ATOM    533  CD1 LEU A  35       0.744   6.025  12.224  1.00  0.65           C  
ATOM    534  CD2 LEU A  35      -0.175   3.949  11.284  1.00  0.65           C  
ATOM    535  H   LEU A  35       2.230   5.333   8.793  1.00  0.65           H  
ATOM    536  HA  LEU A  35      -0.454   4.249   8.622  1.00  0.65           H  
ATOM    537 1HB  LEU A  35       0.701   6.861   9.685  1.00  0.65           H  
ATOM    538 2HB  LEU A  35      -0.908   6.218  10.018  1.00  0.65           H  
ATOM    539  HG  LEU A  35       1.684   4.828  10.786  1.00  0.65           H  
ATOM    540 1HD1 LEU A  35       1.171   5.469  13.061  1.00  0.65           H  
ATOM    541 2HD1 LEU A  35       1.368   6.866  11.993  1.00  0.65           H  
ATOM    542 3HD1 LEU A  35      -0.231   6.362  12.488  1.00  0.65           H  
ATOM    543 1HD2 LEU A  35       0.244   3.390  12.122  1.00  0.65           H  
ATOM    544 2HD2 LEU A  35      -1.176   4.267  11.533  1.00  0.65           H  
ATOM    545 3HD2 LEU A  35      -0.200   3.311  10.398  1.00  0.65           H  
ATOM    546  N   GLY A  36       0.534   6.337   6.423  1.00  0.63           N  
ATOM    547  CA  GLY A  36       0.260   7.071   5.203  1.00  0.63           C  
ATOM    548  C   GLY A  36      -0.595   6.202   4.292  1.00  0.63           C  
ATOM    549  O   GLY A  36      -1.747   6.551   4.041  1.00  0.63           O  
ATOM    550  H   GLY A  36       1.499   6.060   6.567  1.00  0.63           H  
ATOM    551 1HA  GLY A  36      -0.279   7.983   5.446  1.00  0.63           H  
ATOM    552 2HA  GLY A  36       1.186   7.373   4.725  1.00  0.63           H  
ATOM    553  N   PRO A  37      -0.042   5.096   3.735  1.00  0.62           N  
ATOM    554  CA  PRO A  37      -0.705   4.088   2.955  1.00  0.62           C  
ATOM    555  C   PRO A  37      -1.932   3.560   3.655  1.00  0.62           C  
ATOM    556  O   PRO A  37      -2.944   3.323   3.026  1.00  0.62           O  
ATOM    557  CB  PRO A  37       0.363   3.008   2.856  1.00  0.62           C  
ATOM    558  CG  PRO A  37       1.619   3.764   2.941  1.00  0.62           C  
ATOM    559  CD  PRO A  37       1.338   4.786   3.938  1.00  0.62           C  
ATOM    560  HA  PRO A  37      -0.939   4.474   1.962  1.00  0.62           H  
ATOM    561 1HB  PRO A  37       0.244   2.286   3.680  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       0.238   2.451   1.921  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       2.430   3.116   3.288  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       1.918   4.171   1.978  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       1.458   4.319   4.890  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       1.975   5.594   3.794  1.00  0.62           H  
ATOM    567  N   ALA A  38      -1.923   3.439   4.984  1.00  0.61           N  
ATOM    568  CA  ALA A  38      -3.166   2.937   5.556  1.00  0.61           C  
ATOM    569  C   ALA A  38      -4.335   3.888   5.259  1.00  0.61           C  
ATOM    570  O   ALA A  38      -5.403   3.461   4.794  1.00  0.61           O  
ATOM    571  CB  ALA A  38      -3.014   2.752   7.034  1.00  0.61           C  
ATOM    572  H   ALA A  38      -1.093   3.602   5.565  1.00  0.61           H  
ATOM    573  HA  ALA A  38      -3.391   1.975   5.095  1.00  0.61           H  
ATOM    574 1HB  ALA A  38      -3.937   2.374   7.438  1.00  0.61           H  
ATOM    575 2HB  ALA A  38      -2.201   2.055   7.245  1.00  0.61           H  
ATOM    576 3HB  ALA A  38      -2.791   3.708   7.483  1.00  0.61           H  
ATOM    577  N   ILE A  39      -4.109   5.192   5.419  1.00  0.60           N  
ATOM    578  CA  ILE A  39      -5.178   6.133   5.122  1.00  0.60           C  
ATOM    579  C   ILE A  39      -5.412   6.233   3.623  1.00  0.60           C  
ATOM    580  O   ILE A  39      -6.556   6.215   3.151  1.00  0.60           O  
ATOM    581  CB  ILE A  39      -4.879   7.528   5.704  1.00  0.60           C  
ATOM    582  CG1 ILE A  39      -4.898   7.438   7.234  1.00  0.60           C  
ATOM    583  CG2 ILE A  39      -5.939   8.547   5.220  1.00  0.60           C  
ATOM    584  CD1 ILE A  39      -4.379   8.644   7.962  1.00  0.60           C  
ATOM    585  H   ILE A  39      -3.215   5.530   5.789  1.00  0.60           H  
ATOM    586  HA  ILE A  39      -6.091   5.766   5.589  1.00  0.60           H  
ATOM    587  HB  ILE A  39      -3.878   7.845   5.393  1.00  0.60           H  
ATOM    588 1HG1 ILE A  39      -5.917   7.271   7.540  1.00  0.60           H  
ATOM    589 2HG1 ILE A  39      -4.306   6.577   7.533  1.00  0.60           H  
ATOM    590 1HG2 ILE A  39      -5.721   9.530   5.641  1.00  0.60           H  
ATOM    591 2HG2 ILE A  39      -5.918   8.605   4.134  1.00  0.60           H  
ATOM    592 3HG2 ILE A  39      -6.928   8.221   5.549  1.00  0.60           H  
ATOM    593 1HD1 ILE A  39      -4.452   8.471   9.029  1.00  0.60           H  
ATOM    594 2HD1 ILE A  39      -3.338   8.808   7.690  1.00  0.60           H  
ATOM    595 3HD1 ILE A  39      -4.970   9.517   7.697  1.00  0.60           H  
ATOM    596  N   ALA A  40      -4.319   6.355   2.875  1.00  0.59           N  
ATOM    597  CA  ALA A  40      -4.369   6.524   1.436  1.00  0.59           C  
ATOM    598  C   ALA A  40      -5.026   5.369   0.715  1.00  0.59           C  
ATOM    599  O   ALA A  40      -5.844   5.587  -0.176  1.00  0.59           O  
ATOM    600  CB  ALA A  40      -2.965   6.664   0.919  1.00  0.59           C  
ATOM    601  H   ALA A  40      -3.410   6.338   3.333  1.00  0.59           H  
ATOM    602  HA  ALA A  40      -4.941   7.422   1.219  1.00  0.59           H  
ATOM    603 1HB  ALA A  40      -2.988   6.804  -0.128  1.00  0.59           H  
ATOM    604 2HB  ALA A  40      -2.471   7.508   1.399  1.00  0.59           H  
ATOM    605 3HB  ALA A  40      -2.437   5.772   1.140  1.00  0.59           H  
ATOM    606  N   GLU A  41      -4.719   4.139   1.113  1.00  0.59           N  
ATOM    607  CA  GLU A  41      -5.287   2.982   0.453  1.00  0.59           C  
ATOM    608  C   GLU A  41      -6.787   2.935   0.681  1.00  0.59           C  
ATOM    609  O   GLU A  41      -7.535   2.636  -0.246  1.00  0.59           O  
ATOM    610  CB  GLU A  41      -4.570   1.698   0.899  1.00  0.59           C  
ATOM    611  CG  GLU A  41      -3.080   1.645   0.367  1.00  0.59           C  
ATOM    612  CD  GLU A  41      -2.233   0.445   0.808  1.00  0.59           C  
ATOM    613  OE1 GLU A  41      -2.730  -0.387   1.527  1.00  0.59           O  
ATOM    614  OE2 GLU A  41      -1.055   0.389   0.433  1.00  0.59           O  
ATOM    615  H   GLU A  41      -4.062   3.994   1.863  1.00  0.59           H  
ATOM    616  HA  GLU A  41      -5.119   3.082  -0.616  1.00  0.59           H  
ATOM    617 1HB  GLU A  41      -4.561   1.636   1.989  1.00  0.59           H  
ATOM    618 2HB  GLU A  41      -5.103   0.827   0.520  1.00  0.59           H  
ATOM    619 1HG  GLU A  41      -3.101   1.671  -0.723  1.00  0.59           H  
ATOM    620 2HG  GLU A  41      -2.583   2.544   0.701  1.00  0.59           H  
ATOM    621  N   ASN A  42      -7.258   3.306   1.879  1.00  0.59           N  
ATOM    622  CA  ASN A  42      -8.702   3.303   2.107  1.00  0.59           C  
ATOM    623  C   ASN A  42      -9.393   4.435   1.351  1.00  0.59           C  
ATOM    624  O   ASN A  42     -10.525   4.286   0.876  1.00  0.59           O  
ATOM    625  CB  ASN A  42      -8.998   3.389   3.579  1.00  0.59           C  
ATOM    626  CG  ASN A  42      -8.772   2.084   4.282  1.00  0.59           C  
ATOM    627  OD1 ASN A  42      -9.603   1.172   4.184  1.00  0.59           O  
ATOM    628  ND2 ASN A  42      -7.675   1.962   4.970  1.00  0.59           N  
ATOM    629  H   ASN A  42      -6.620   3.546   2.647  1.00  0.59           H  
ATOM    630  HA  ASN A  42      -9.107   2.363   1.727  1.00  0.59           H  
ATOM    631 1HB  ASN A  42      -8.334   4.131   4.022  1.00  0.59           H  
ATOM    632 2HB  ASN A  42     -10.023   3.712   3.735  1.00  0.59           H  
ATOM    633 1HD2 ASN A  42      -7.485   1.111   5.454  1.00  0.59           H  
ATOM    634 2HD2 ASN A  42      -7.009   2.731   5.011  1.00  0.59           H  
ATOM    635  N   LEU A  43      -8.694   5.553   1.177  1.00  0.59           N  
ATOM    636  CA  LEU A  43      -9.260   6.661   0.428  1.00  0.59           C  
ATOM    637  C   LEU A  43      -9.432   6.187  -1.020  1.00  0.59           C  
ATOM    638  O   LEU A  43     -10.488   6.380  -1.640  1.00  0.59           O  
ATOM    639  CB  LEU A  43      -8.332   7.871   0.520  1.00  0.59           C  
ATOM    640  CG  LEU A  43      -8.802   9.118  -0.111  1.00  0.59           C  
ATOM    641  CD1 LEU A  43     -10.084   9.529   0.541  1.00  0.59           C  
ATOM    642  CD2 LEU A  43      -7.740  10.150   0.047  1.00  0.59           C  
ATOM    643  H   LEU A  43      -7.773   5.654   1.610  1.00  0.59           H  
ATOM    644  HA  LEU A  43     -10.235   6.915   0.841  1.00  0.59           H  
ATOM    645 1HB  LEU A  43      -8.134   8.076   1.573  1.00  0.59           H  
ATOM    646 2HB  LEU A  43      -7.386   7.611   0.048  1.00  0.59           H  
ATOM    647  HG  LEU A  43      -8.997   8.955  -1.142  1.00  0.59           H  
ATOM    648 1HD1 LEU A  43     -10.438  10.432   0.078  1.00  0.59           H  
ATOM    649 2HD1 LEU A  43     -10.811   8.737   0.412  1.00  0.59           H  
ATOM    650 3HD1 LEU A  43      -9.926   9.697   1.599  1.00  0.59           H  
ATOM    651 1HD2 LEU A  43      -8.042  11.073  -0.398  1.00  0.59           H  
ATOM    652 2HD2 LEU A  43      -7.554  10.300   1.095  1.00  0.59           H  
ATOM    653 3HD2 LEU A  43      -6.830   9.800  -0.433  1.00  0.59           H  
ATOM    654  N   ILE A  44      -8.400   5.503  -1.533  1.00  0.60           N  
ATOM    655  CA  ILE A  44      -8.419   4.942  -2.874  1.00  0.60           C  
ATOM    656  C   ILE A  44      -9.517   3.901  -3.014  1.00  0.60           C  
ATOM    657  O   ILE A  44     -10.269   3.929  -3.977  1.00  0.60           O  
ATOM    658  CB  ILE A  44      -7.066   4.302  -3.242  1.00  0.60           C  
ATOM    659  CG1 ILE A  44      -5.979   5.397  -3.394  1.00  0.60           C  
ATOM    660  CG2 ILE A  44      -7.218   3.518  -4.519  1.00  0.60           C  
ATOM    661  CD1 ILE A  44      -4.568   4.845  -3.439  1.00  0.60           C  
ATOM    662  H   ILE A  44      -7.557   5.388  -0.970  1.00  0.60           H  
ATOM    663  HA  ILE A  44      -8.617   5.743  -3.582  1.00  0.60           H  
ATOM    664  HB  ILE A  44      -6.751   3.637  -2.447  1.00  0.60           H  
ATOM    665 1HG1 ILE A  44      -6.158   5.932  -4.327  1.00  0.60           H  
ATOM    666 2HG1 ILE A  44      -6.059   6.105  -2.574  1.00  0.60           H  
ATOM    667 1HG2 ILE A  44      -6.269   3.058  -4.784  1.00  0.60           H  
ATOM    668 2HG2 ILE A  44      -7.974   2.744  -4.389  1.00  0.60           H  
ATOM    669 3HG2 ILE A  44      -7.523   4.190  -5.288  1.00  0.60           H  
ATOM    670 1HD1 ILE A  44      -3.866   5.649  -3.571  1.00  0.60           H  
ATOM    671 2HD1 ILE A  44      -4.349   4.323  -2.507  1.00  0.60           H  
ATOM    672 3HD1 ILE A  44      -4.476   4.153  -4.273  1.00  0.60           H  
ATOM    673  N   GLU A  45      -9.675   2.991  -2.060  1.00  0.61           N  
ATOM    674  CA  GLU A  45     -10.756   2.029  -2.233  1.00  0.61           C  
ATOM    675  C   GLU A  45     -12.132   2.715  -2.292  1.00  0.61           C  
ATOM    676  O   GLU A  45     -12.991   2.324  -3.084  1.00  0.61           O  
ATOM    677  CB  GLU A  45     -10.758   0.971  -1.111  1.00  0.61           C  
ATOM    678  CG  GLU A  45      -9.607  -0.054  -1.176  1.00  0.61           C  
ATOM    679  CD  GLU A  45      -9.664  -1.109  -0.069  1.00  0.61           C  
ATOM    680  OE1 GLU A  45     -10.500  -1.002   0.799  1.00  0.61           O  
ATOM    681  OE2 GLU A  45      -8.874  -2.028  -0.112  1.00  0.61           O  
ATOM    682  H   GLU A  45      -9.043   2.950  -1.262  1.00  0.61           H  
ATOM    683  HA  GLU A  45     -10.599   1.514  -3.179  1.00  0.61           H  
ATOM    684 1HB  GLU A  45     -10.694   1.478  -0.145  1.00  0.61           H  
ATOM    685 2HB  GLU A  45     -11.698   0.424  -1.130  1.00  0.61           H  
ATOM    686 1HG  GLU A  45      -9.642  -0.557  -2.141  1.00  0.61           H  
ATOM    687 2HG  GLU A  45      -8.661   0.479  -1.112  1.00  0.61           H  
ATOM    688  N   ALA A  46     -12.337   3.747  -1.469  1.00  0.63           N  
ATOM    689  CA  ALA A  46     -13.609   4.471  -1.419  1.00  0.63           C  
ATOM    690  C   ALA A  46     -13.981   5.240  -2.685  1.00  0.63           C  
ATOM    691  O   ALA A  46     -15.149   5.252  -3.082  1.00  0.63           O  
ATOM    692  CB  ALA A  46     -13.566   5.451  -0.283  1.00  0.63           C  
ATOM    693  H   ALA A  46     -11.596   4.021  -0.822  1.00  0.63           H  
ATOM    694  HA  ALA A  46     -14.390   3.738  -1.233  1.00  0.63           H  
ATOM    695 1HB  ALA A  46     -14.522   5.961  -0.189  1.00  0.63           H  
ATOM    696 2HB  ALA A  46     -13.349   4.888   0.608  1.00  0.63           H  
ATOM    697 3HB  ALA A  46     -12.781   6.184  -0.458  1.00  0.63           H  
ATOM    698  N   PHE A  47     -13.003   5.895  -3.308  1.00  0.65           N  
ATOM    699  CA  PHE A  47     -13.281   6.718  -4.485  1.00  0.65           C  
ATOM    700  C   PHE A  47     -12.685   6.162  -5.793  1.00  0.65           C  
ATOM    701  O   PHE A  47     -12.999   6.644  -6.887  1.00  0.65           O  
ATOM    702  CB  PHE A  47     -12.776   8.133  -4.217  1.00  0.65           C  
ATOM    703  CG  PHE A  47     -13.438   8.844  -3.053  1.00  0.65           C  
ATOM    704  CD1 PHE A  47     -12.754   9.025  -1.862  1.00  0.65           C  
ATOM    705  CD2 PHE A  47     -14.729   9.328  -3.140  1.00  0.65           C  
ATOM    706  CE1 PHE A  47     -13.348   9.675  -0.797  1.00  0.65           C  
ATOM    707  CE2 PHE A  47     -15.313   9.977  -2.067  1.00  0.65           C  
ATOM    708  CZ  PHE A  47     -14.616  10.147  -0.901  1.00  0.65           C  
ATOM    709  H   PHE A  47     -12.057   5.863  -2.920  1.00  0.65           H  
ATOM    710  HA  PHE A  47     -14.361   6.768  -4.612  1.00  0.65           H  
ATOM    711 1HB  PHE A  47     -11.770   8.048  -3.966  1.00  0.65           H  
ATOM    712 2HB  PHE A  47     -12.856   8.749  -5.111  1.00  0.65           H  
ATOM    713  HD1 PHE A  47     -11.734   8.644  -1.781  1.00  0.65           H  
ATOM    714  HD2 PHE A  47     -15.290   9.195  -4.067  1.00  0.65           H  
ATOM    715  HE1 PHE A  47     -12.815   9.818   0.126  1.00  0.65           H  
ATOM    716  HE2 PHE A  47     -16.332  10.356  -2.151  1.00  0.65           H  
ATOM    717  HZ  PHE A  47     -15.074  10.662  -0.057  1.00  0.65           H  
ATOM    718  N   GLY A  48     -11.831   5.156  -5.665  1.00  0.67           N  
ATOM    719  CA  GLY A  48     -11.100   4.492  -6.741  1.00  0.67           C  
ATOM    720  C   GLY A  48      -9.780   5.217  -7.031  1.00  0.67           C  
ATOM    721  O   GLY A  48      -9.701   6.426  -6.827  1.00  0.67           O  
ATOM    722  H   GLY A  48     -11.636   4.809  -4.735  1.00  0.67           H  
ATOM    723 1HA  GLY A  48     -10.916   3.463  -6.434  1.00  0.67           H  
ATOM    724 2HA  GLY A  48     -11.721   4.464  -7.636  1.00  0.67           H  
ATOM    725  N   PRO A  49      -8.800   4.546  -7.669  1.00  0.69           N  
ATOM    726  CA  PRO A  49      -7.473   5.048  -8.046  1.00  0.69           C  
ATOM    727  C   PRO A  49      -7.556   6.155  -9.086  1.00  0.69           C  
ATOM    728  O   PRO A  49      -6.615   6.920  -9.279  1.00  0.69           O  
ATOM    729  CB  PRO A  49      -6.785   3.798  -8.597  1.00  0.69           C  
ATOM    730  CG  PRO A  49      -7.920   2.900  -9.051  1.00  0.69           C  
ATOM    731  CD  PRO A  49      -9.037   3.148  -8.061  1.00  0.69           C  
ATOM    732  HA  PRO A  49      -6.953   5.417  -7.149  1.00  0.69           H  
ATOM    733 1HB  PRO A  49      -6.118   4.080  -9.427  1.00  0.69           H  
ATOM    734 2HB  PRO A  49      -6.157   3.341  -7.818  1.00  0.69           H  
ATOM    735 1HG  PRO A  49      -8.209   3.158 -10.090  1.00  0.69           H  
ATOM    736 2HG  PRO A  49      -7.591   1.851  -9.067  1.00  0.69           H  
ATOM    737 1HD  PRO A  49     -10.002   3.031  -8.573  1.00  0.69           H  
ATOM    738 2HD  PRO A  49      -8.933   2.479  -7.190  1.00  0.69           H  
ATOM    739  N   ASP A  50      -8.703   6.239  -9.743  1.00  0.69           N  
ATOM    740  CA  ASP A  50      -8.977   7.255 -10.734  1.00  0.69           C  
ATOM    741  C   ASP A  50      -9.553   8.479 -10.029  1.00  0.69           C  
ATOM    742  O   ASP A  50      -9.520   9.593 -10.551  1.00  0.69           O  
ATOM    743  CB  ASP A  50      -9.976   6.729 -11.756  1.00  0.69           C  
ATOM    744  CG  ASP A  50      -9.436   5.543 -12.551  1.00  0.69           C  
ATOM    745  OD1 ASP A  50      -8.402   5.677 -13.161  1.00  0.69           O  
ATOM    746  OD2 ASP A  50     -10.058   4.508 -12.525  1.00  0.69           O  
ATOM    747  H   ASP A  50      -9.426   5.566  -9.554  1.00  0.69           H  
ATOM    748  HA  ASP A  50      -8.048   7.533 -11.232  1.00  0.69           H  
ATOM    749 1HB  ASP A  50     -10.889   6.424 -11.242  1.00  0.69           H  
ATOM    750 2HB  ASP A  50     -10.240   7.528 -12.448  1.00  0.69           H  
ATOM    751  N   GLY A  51     -10.164   8.244  -8.871  1.00  0.68           N  
ATOM    752  CA  GLY A  51     -10.811   9.276  -8.098  1.00  0.68           C  
ATOM    753  C   GLY A  51      -9.865   9.915  -7.089  1.00  0.68           C  
ATOM    754  O   GLY A  51     -10.105  11.058  -6.697  1.00  0.68           O  
ATOM    755  H   GLY A  51     -10.135   7.323  -8.459  1.00  0.68           H  
ATOM    756 1HA  GLY A  51     -11.212  10.037  -8.765  1.00  0.68           H  
ATOM    757 2HA  GLY A  51     -11.658   8.838  -7.568  1.00  0.68           H  
ATOM    758  N   VAL A  52      -8.789   9.199  -6.696  1.00  0.66           N  
ATOM    759  CA  VAL A  52      -7.852   9.720  -5.688  1.00  0.66           C  
ATOM    760  C   VAL A  52      -6.376   9.745  -6.094  1.00  0.66           C  
ATOM    761  O   VAL A  52      -5.819   8.714  -6.469  1.00  0.66           O  
ATOM    762  CB  VAL A  52      -7.892   8.844  -4.440  1.00  0.66           C  
ATOM    763  CG1 VAL A  52      -6.979   9.371  -3.400  1.00  0.66           C  
ATOM    764  CG2 VAL A  52      -9.245   8.725  -3.974  1.00  0.66           C  
ATOM    765  H   VAL A  52      -8.686   8.250  -7.050  1.00  0.66           H  
ATOM    766  HA  VAL A  52      -8.166  10.722  -5.433  1.00  0.66           H  
ATOM    767  HB  VAL A  52      -7.535   7.854  -4.705  1.00  0.66           H  
ATOM    768 1HG1 VAL A  52      -7.016   8.705  -2.550  1.00  0.66           H  
ATOM    769 2HG1 VAL A  52      -5.973   9.407  -3.783  1.00  0.66           H  
ATOM    770 3HG1 VAL A  52      -7.295  10.374  -3.105  1.00  0.66           H  
ATOM    771 1HG2 VAL A  52      -9.278   8.072  -3.132  1.00  0.66           H  
ATOM    772 2HG2 VAL A  52      -9.642   9.688  -3.703  1.00  0.66           H  
ATOM    773 3HG2 VAL A  52      -9.817   8.295  -4.783  1.00  0.66           H  
ATOM    774  N   ALA A  53      -5.723  10.901  -5.942  1.00  0.64           N  
ATOM    775  CA  ALA A  53      -4.276  10.963  -6.176  1.00  0.64           C  
ATOM    776  C   ALA A  53      -3.581  11.024  -4.838  1.00  0.64           C  
ATOM    777  O   ALA A  53      -4.031  11.751  -3.944  1.00  0.64           O  
ATOM    778  CB  ALA A  53      -3.854  12.164  -6.993  1.00  0.64           C  
ATOM    779  H   ALA A  53      -6.247  11.719  -5.628  1.00  0.64           H  
ATOM    780  HA  ALA A  53      -3.962  10.052  -6.690  1.00  0.64           H  
ATOM    781 1HB  ALA A  53      -2.785  12.143  -7.112  1.00  0.64           H  
ATOM    782 2HB  ALA A  53      -4.326  12.128  -7.972  1.00  0.64           H  
ATOM    783 3HB  ALA A  53      -4.135  13.073  -6.475  1.00  0.64           H  
ATOM    784  N   ILE A  54      -2.496  10.276  -4.703  1.00  0.63           N  
ATOM    785  CA  ILE A  54      -1.755  10.305  -3.444  1.00  0.63           C  
ATOM    786  C   ILE A  54      -0.350  10.893  -3.630  1.00  0.63           C  
ATOM    787  O   ILE A  54       0.374  10.542  -4.567  1.00  0.63           O  
ATOM    788  CB  ILE A  54      -1.642   8.901  -2.829  1.00  0.63           C  
ATOM    789  CG1 ILE A  54      -3.012   8.218  -2.682  1.00  0.63           C  
ATOM    790  CG2 ILE A  54      -0.935   8.967  -1.456  1.00  0.63           C  
ATOM    791  CD1 ILE A  54      -3.967   8.882  -1.786  1.00  0.63           C  
ATOM    792  H   ILE A  54      -2.192   9.675  -5.490  1.00  0.63           H  
ATOM    793  HA  ILE A  54      -2.286  10.940  -2.735  1.00  0.63           H  
ATOM    794  HB  ILE A  54      -1.079   8.288  -3.452  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54      -3.471   8.130  -3.669  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54      -2.833   7.228  -2.308  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54      -0.841   7.965  -1.047  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       0.057   9.392  -1.570  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54      -1.519   9.589  -0.771  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54      -4.879   8.296  -1.735  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54      -3.538   8.958  -0.806  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54      -4.185   9.868  -2.164  1.00  0.63           H  
ATOM    803  N   ASN A  55       0.036  11.803  -2.755  1.00  0.63           N  
ATOM    804  CA  ASN A  55       1.384  12.354  -2.829  1.00  0.63           C  
ATOM    805  C   ASN A  55       2.039  12.365  -1.461  1.00  0.63           C  
ATOM    806  O   ASN A  55       1.469  12.895  -0.508  1.00  0.63           O  
ATOM    807  CB  ASN A  55       1.388  13.778  -3.387  1.00  0.63           C  
ATOM    808  CG  ASN A  55       0.962  13.890  -4.826  1.00  0.63           C  
ATOM    809  OD1 ASN A  55       1.735  13.683  -5.799  1.00  0.63           O  
ATOM    810  ND2 ASN A  55      -0.289  14.220  -4.982  1.00  0.63           N  
ATOM    811  H   ASN A  55      -0.606  12.104  -2.018  1.00  0.63           H  
ATOM    812  HA  ASN A  55       1.996  11.715  -3.466  1.00  0.63           H  
ATOM    813 1HB  ASN A  55       0.721  14.395  -2.781  1.00  0.63           H  
ATOM    814 2HB  ASN A  55       2.395  14.196  -3.286  1.00  0.63           H  
ATOM    815 1HD2 ASN A  55      -0.679  14.324  -5.895  1.00  0.63           H  
ATOM    816 2HD2 ASN A  55      -0.867  14.380  -4.179  1.00  0.63           H  
ATOM    817  N   GLY A  56       3.196  11.734  -1.339  1.00  0.64           N  
ATOM    818  CA  GLY A  56       3.917  11.855  -0.082  1.00  0.64           C  
ATOM    819  C   GLY A  56       4.753  13.122  -0.191  1.00  0.64           C  
ATOM    820  O   GLY A  56       5.085  13.535  -1.307  1.00  0.64           O  
ATOM    821  H   GLY A  56       3.592  11.209  -2.124  1.00  0.64           H  
ATOM    822 1HA  GLY A  56       3.223  11.935   0.754  1.00  0.64           H  
ATOM    823 2HA  GLY A  56       4.550  10.985   0.082  1.00  0.64           H  
ATOM    824  N   VAL A  57       5.137  13.707   0.933  1.00  0.66           N  
ATOM    825  CA  VAL A  57       6.008  14.883   0.889  1.00  0.66           C  
ATOM    826  C   VAL A  57       7.493  14.530   0.747  1.00  0.66           C  
ATOM    827  O   VAL A  57       8.047  13.757   1.529  1.00  0.66           O  
ATOM    828  CB  VAL A  57       5.786  15.743   2.135  1.00  0.66           C  
ATOM    829  CG1 VAL A  57       6.766  16.904   2.159  1.00  0.66           C  
ATOM    830  CG2 VAL A  57       4.357  16.238   2.116  1.00  0.66           C  
ATOM    831  H   VAL A  57       4.771  13.353   1.819  1.00  0.66           H  
ATOM    832  HA  VAL A  57       5.718  15.480   0.024  1.00  0.66           H  
ATOM    833  HB  VAL A  57       5.950  15.135   3.019  1.00  0.66           H  
ATOM    834 1HG1 VAL A  57       6.616  17.482   3.051  1.00  0.66           H  
ATOM    835 2HG1 VAL A  57       7.784  16.520   2.157  1.00  0.66           H  
ATOM    836 3HG1 VAL A  57       6.620  17.531   1.283  1.00  0.66           H  
ATOM    837 1HG2 VAL A  57       4.158  16.817   2.973  1.00  0.66           H  
ATOM    838 2HG2 VAL A  57       4.215  16.846   1.234  1.00  0.66           H  
ATOM    839 3HG2 VAL A  57       3.672  15.387   2.097  1.00  0.66           H  
ATOM    840  N   GLY A  58       8.125  15.117  -0.269  1.00  0.70           N  
ATOM    841  CA  GLY A  58       9.537  14.905  -0.595  1.00  0.70           C  
ATOM    842  C   GLY A  58      10.354  16.166  -0.320  1.00  0.70           C  
ATOM    843  O   GLY A  58      10.293  16.732   0.775  1.00  0.70           O  
ATOM    844  H   GLY A  58       7.592  15.737  -0.860  1.00  0.70           H  
ATOM    845 1HA  GLY A  58       9.928  14.077  -0.004  1.00  0.70           H  
ATOM    846 2HA  GLY A  58       9.629  14.622  -1.643  1.00  0.70           H  
ATOM    847  N   GLY A  59      11.148  16.581  -1.308  1.00  0.75           N  
ATOM    848  CA  GLY A  59      11.902  17.834  -1.228  1.00  0.75           C  
ATOM    849  C   GLY A  59      12.856  17.924  -0.053  1.00  0.75           C  
ATOM    850  O   GLY A  59      13.729  17.076   0.123  1.00  0.75           O  
ATOM    851  H   GLY A  59      11.190  16.039  -2.160  1.00  0.75           H  
ATOM    852 1HA  GLY A  59      12.471  17.955  -2.150  1.00  0.75           H  
ATOM    853 2HA  GLY A  59      11.211  18.671  -1.195  1.00  0.75           H  
ATOM    854  N   ALA A  60      12.689  18.982   0.747  1.00  0.83           N  
ATOM    855  CA  ALA A  60      13.532  19.257   1.905  1.00  0.83           C  
ATOM    856  C   ALA A  60      13.094  18.502   3.145  1.00  0.83           C  
ATOM    857  O   ALA A  60      13.688  18.674   4.216  1.00  0.83           O  
ATOM    858  CB  ALA A  60      13.541  20.736   2.221  1.00  0.83           C  
ATOM    859  H   ALA A  60      11.929  19.639   0.572  1.00  0.83           H  
ATOM    860  HA  ALA A  60      14.545  18.940   1.659  1.00  0.83           H  
ATOM    861 1HB  ALA A  60      14.203  20.915   3.065  1.00  0.83           H  
ATOM    862 2HB  ALA A  60      13.890  21.297   1.357  1.00  0.83           H  
ATOM    863 3HB  ALA A  60      12.540  21.054   2.480  1.00  0.83           H  
ATOM    864  N   PHE A  61      12.049  17.684   3.045  1.00  0.94           N  
ATOM    865  CA  PHE A  61      11.565  16.999   4.230  1.00  0.94           C  
ATOM    866  C   PHE A  61      12.447  15.850   4.682  1.00  0.94           C  
ATOM    867  O   PHE A  61      12.121  14.675   4.528  1.00  0.94           O  
ATOM    868  CB  PHE A  61      10.143  16.492   4.020  1.00  0.94           C  
ATOM    869  CG  PHE A  61       9.551  15.851   5.245  1.00  0.94           C  
ATOM    870  CD1 PHE A  61      10.171  15.985   6.473  1.00  0.94           C  
ATOM    871  CD2 PHE A  61       8.384  15.104   5.174  1.00  0.94           C  
ATOM    872  CE1 PHE A  61       9.658  15.389   7.590  1.00  0.94           C  
ATOM    873  CE2 PHE A  61       7.864  14.511   6.300  1.00  0.94           C  
ATOM    874  CZ  PHE A  61       8.505  14.651   7.510  1.00  0.94           C  
ATOM    875  H   PHE A  61      11.575  17.524   2.151  1.00  0.94           H  
ATOM    876  HA  PHE A  61      11.539  17.725   5.042  1.00  0.94           H  
ATOM    877 1HB  PHE A  61       9.505  17.321   3.722  1.00  0.94           H  
ATOM    878 2HB  PHE A  61      10.131  15.761   3.208  1.00  0.94           H  
ATOM    879  HD1 PHE A  61      11.092  16.566   6.551  1.00  0.94           H  
ATOM    880  HD2 PHE A  61       7.889  14.984   4.216  1.00  0.94           H  
ATOM    881  HE1 PHE A  61      10.171  15.505   8.544  1.00  0.94           H  
ATOM    882  HE2 PHE A  61       6.958  13.929   6.241  1.00  0.94           H  
ATOM    883  HZ  PHE A  61       8.105  14.183   8.405  1.00  0.94           H  
ATOM    884  N   LYS A  62      13.558  16.210   5.288  1.00  1.08           N  
ATOM    885  CA  LYS A  62      14.486  15.249   5.838  1.00  1.08           C  
ATOM    886  C   LYS A  62      13.911  14.871   7.185  1.00  1.08           C  
ATOM    887  O   LYS A  62      13.230  15.683   7.806  1.00  1.08           O  
ATOM    888  CB  LYS A  62      15.876  15.847   5.973  1.00  1.08           C  
ATOM    889  CG  LYS A  62      16.533  16.237   4.654  1.00  1.08           C  
ATOM    890  CD  LYS A  62      17.952  16.692   4.904  1.00  1.08           C  
ATOM    891  CE  LYS A  62      17.978  18.081   5.523  1.00  1.08           C  
ATOM    892  NZ  LYS A  62      19.361  18.500   5.870  1.00  1.08           N  
ATOM    893  H   LYS A  62      13.758  17.206   5.325  1.00  1.08           H  
ATOM    894  HA  LYS A  62      14.522  14.362   5.207  1.00  1.08           H  
ATOM    895 1HB  LYS A  62      15.837  16.732   6.611  1.00  1.08           H  
ATOM    896 2HB  LYS A  62      16.528  15.129   6.455  1.00  1.08           H  
ATOM    897 1HG  LYS A  62      16.536  15.384   3.976  1.00  1.08           H  
ATOM    898 2HG  LYS A  62      15.968  17.050   4.190  1.00  1.08           H  
ATOM    899 1HD  LYS A  62      18.444  15.998   5.593  1.00  1.08           H  
ATOM    900 2HD  LYS A  62      18.508  16.706   3.968  1.00  1.08           H  
ATOM    901 1HE  LYS A  62      17.560  18.793   4.815  1.00  1.08           H  
ATOM    902 2HE  LYS A  62      17.372  18.085   6.431  1.00  1.08           H  
ATOM    903 1HZ  LYS A  62      19.345  19.415   6.287  1.00  1.08           H  
ATOM    904 2HZ  LYS A  62      19.720  17.818   6.562  1.00  1.08           H  
ATOM    905 3HZ  LYS A  62      19.945  18.505   5.055  1.00  1.08           H  
ATOM    906  N   LEU A  63      14.174  13.670   7.671  1.00  1.23           N  
ATOM    907  CA  LEU A  63      13.577  13.358   8.958  1.00  1.23           C  
ATOM    908  C   LEU A  63      14.355  13.940  10.129  1.00  1.23           C  
ATOM    909  O   LEU A  63      13.745  14.532  11.019  1.00  1.23           O  
ATOM    910  CB  LEU A  63      13.371  11.858   9.060  1.00  1.23           C  
ATOM    911  CG  LEU A  63      12.339  11.382   8.031  1.00  1.23           C  
ATOM    912  CD1 LEU A  63      12.122   9.863   8.126  1.00  1.23           C  
ATOM    913  CD2 LEU A  63      11.071  12.204   8.234  1.00  1.23           C  
ATOM    914  H   LEU A  63      14.734  13.003   7.163  1.00  1.23           H  
ATOM    915  HA  LEU A  63      12.587  13.805   8.983  1.00  1.23           H  
ATOM    916 1HB  LEU A  63      14.312  11.351   8.859  1.00  1.23           H  
ATOM    917 2HB  LEU A  63      13.055  11.602  10.052  1.00  1.23           H  
ATOM    918  HG  LEU A  63      12.716  11.585   7.032  1.00  1.23           H  
ATOM    919 1HD1 LEU A  63      11.397   9.539   7.381  1.00  1.23           H  
ATOM    920 2HD1 LEU A  63      13.063   9.340   7.957  1.00  1.23           H  
ATOM    921 3HD1 LEU A  63      11.751   9.607   9.101  1.00  1.23           H  
ATOM    922 1HD2 LEU A  63      10.347  11.943   7.510  1.00  1.23           H  
ATOM    923 2HD2 LEU A  63      10.663  12.039   9.213  1.00  1.23           H  
ATOM    924 3HD2 LEU A  63      11.318  13.250   8.122  1.00  1.23           H  
ATOM    925  N   GLU A  64      15.683  13.794  10.132  1.00  1.37           N  
ATOM    926  CA  GLU A  64      16.540  14.430  11.141  1.00  1.37           C  
ATOM    927  C   GLU A  64      15.876  14.715  12.506  1.00  1.37           C  
ATOM    928  O   GLU A  64      15.758  15.890  12.870  1.00  1.37           O  
ATOM    929  CB  GLU A  64      17.143  15.716  10.571  1.00  1.37           C  
ATOM    930  CG  GLU A  64      18.055  15.477   9.357  1.00  1.37           C  
ATOM    931  CD  GLU A  64      18.771  16.730   8.847  1.00  1.37           C  
ATOM    932  OE1 GLU A  64      18.473  17.802   9.318  1.00  1.37           O  
ATOM    933  OE2 GLU A  64      19.611  16.604   7.965  1.00  1.37           O  
ATOM    934  H   GLU A  64      16.114  13.266   9.388  1.00  1.37           H  
ATOM    935  HA  GLU A  64      17.384  13.763  11.314  1.00  1.37           H  
ATOM    936 1HB  GLU A  64      16.339  16.389  10.262  1.00  1.37           H  
ATOM    937 2HB  GLU A  64      17.722  16.224  11.342  1.00  1.37           H  
ATOM    938 1HG  GLU A  64      18.807  14.737   9.631  1.00  1.37           H  
ATOM    939 2HG  GLU A  64      17.457  15.055   8.560  1.00  1.37           H  
ATOM    940  N   PRO A  65      15.505  13.681  13.300  1.00  1.44           N  
ATOM    941  CA  PRO A  65      14.555  13.673  14.428  1.00  1.44           C  
ATOM    942  C   PRO A  65      14.692  14.838  15.417  1.00  1.44           C  
ATOM    943  O   PRO A  65      13.717  15.237  16.058  1.00  1.44           O  
ATOM    944  CB  PRO A  65      14.892  12.349  15.120  1.00  1.44           C  
ATOM    945  CG  PRO A  65      15.404  11.457  14.007  1.00  1.44           C  
ATOM    946  CD  PRO A  65      16.180  12.375  13.097  1.00  1.44           C  
ATOM    947  HA  PRO A  65      13.532  13.646  14.018  1.00  1.44           H  
ATOM    948 1HB  PRO A  65      15.637  12.520  15.915  1.00  1.44           H  
ATOM    949 2HB  PRO A  65      13.992  11.944  15.608  1.00  1.44           H  
ATOM    950 1HG  PRO A  65      16.031  10.657  14.428  1.00  1.44           H  
ATOM    951 2HG  PRO A  65      14.572  10.957  13.488  1.00  1.44           H  
ATOM    952 1HD  PRO A  65      17.235  12.432  13.402  1.00  1.44           H  
ATOM    953 2HD  PRO A  65      16.061  12.013  12.073  1.00  1.44           H  
ATOM    954  N   GLU A  66      15.895  15.402  15.535  1.00  1.44           N  
ATOM    955  CA  GLU A  66      16.180  16.514  16.444  1.00  1.44           C  
ATOM    956  C   GLU A  66      15.362  17.745  16.056  1.00  1.44           C  
ATOM    957  O   GLU A  66      15.135  18.644  16.863  1.00  1.44           O  
ATOM    958  CB  GLU A  66      17.670  16.854  16.434  1.00  1.44           C  
ATOM    959  CG  GLU A  66      18.561  15.778  17.051  1.00  1.44           C  
ATOM    960  CD  GLU A  66      20.035  16.127  17.022  1.00  1.44           C  
ATOM    961  OE1 GLU A  66      20.379  17.148  16.475  1.00  1.44           O  
ATOM    962  OE2 GLU A  66      20.813  15.368  17.553  1.00  1.44           O  
ATOM    963  H   GLU A  66      16.649  15.053  14.965  1.00  1.44           H  
ATOM    964  HA  GLU A  66      15.896  16.220  17.455  1.00  1.44           H  
ATOM    965 1HB  GLU A  66      17.995  17.012  15.403  1.00  1.44           H  
ATOM    966 2HB  GLU A  66      17.835  17.785  16.977  1.00  1.44           H  
ATOM    967 1HG  GLU A  66      18.255  15.623  18.085  1.00  1.44           H  
ATOM    968 2HG  GLU A  66      18.402  14.845  16.510  1.00  1.44           H  
ATOM    969  N   SER A  67      14.886  17.768  14.812  1.00  1.35           N  
ATOM    970  CA  SER A  67      14.065  18.842  14.279  1.00  1.35           C  
ATOM    971  C   SER A  67      12.799  19.043  15.118  1.00  1.35           C  
ATOM    972  O   SER A  67      12.252  20.145  15.155  1.00  1.35           O  
ATOM    973  CB  SER A  67      13.669  18.523  12.852  1.00  1.35           C  
ATOM    974  OG  SER A  67      14.798  18.468  12.030  1.00  1.35           O  
ATOM    975  H   SER A  67      15.126  16.995  14.194  1.00  1.35           H  
ATOM    976  HA  SER A  67      14.647  19.764  14.295  1.00  1.35           H  
ATOM    977 1HB  SER A  67      13.143  17.564  12.818  1.00  1.35           H  
ATOM    978 2HB  SER A  67      12.992  19.281  12.486  1.00  1.35           H  
ATOM    979  HG  SER A  67      15.226  17.596  12.227  1.00  1.35           H  
ATOM    980  N   LEU A  68      12.367  18.017  15.861  1.00  1.22           N  
ATOM    981  CA  LEU A  68      11.187  18.134  16.710  1.00  1.22           C  
ATOM    982  C   LEU A  68      11.354  19.188  17.799  1.00  1.22           C  
ATOM    983  O   LEU A  68      10.369  19.666  18.356  1.00  1.22           O  
ATOM    984  CB  LEU A  68      10.841  16.813  17.389  1.00  1.22           C  
ATOM    985  CG  LEU A  68      10.296  15.691  16.539  1.00  1.22           C  
ATOM    986  CD1 LEU A  68      10.192  14.422  17.407  1.00  1.22           C  
ATOM    987  CD2 LEU A  68       8.907  16.106  16.016  1.00  1.22           C  
ATOM    988  H   LEU A  68      12.867  17.125  15.836  1.00  1.22           H  
ATOM    989  HA  LEU A  68      10.347  18.421  16.084  1.00  1.22           H  
ATOM    990 1HB  LEU A  68      11.729  16.442  17.907  1.00  1.22           H  
ATOM    991 2HB  LEU A  68      10.087  17.027  18.115  1.00  1.22           H  
ATOM    992  HG  LEU A  68      10.968  15.487  15.700  1.00  1.22           H  
ATOM    993 1HD1 LEU A  68       9.793  13.601  16.809  1.00  1.22           H  
ATOM    994 2HD1 LEU A  68      11.187  14.154  17.773  1.00  1.22           H  
ATOM    995 3HD1 LEU A  68       9.532  14.608  18.255  1.00  1.22           H  
ATOM    996 1HD2 LEU A  68       8.495  15.305  15.427  1.00  1.22           H  
ATOM    997 2HD2 LEU A  68       8.242  16.308  16.856  1.00  1.22           H  
ATOM    998 3HD2 LEU A  68       8.994  17.008  15.403  1.00  1.22           H  
ATOM    999  N   LEU A  69      12.602  19.538  18.126  1.00  1.07           N  
ATOM   1000  CA  LEU A  69      12.898  20.485  19.190  1.00  1.07           C  
ATOM   1001  C   LEU A  69      12.685  21.933  18.728  1.00  1.07           C  
ATOM   1002  O   LEU A  69      12.738  22.870  19.531  1.00  1.07           O  
ATOM   1003  CB  LEU A  69      14.343  20.270  19.637  1.00  1.07           C  
ATOM   1004  CG  LEU A  69      14.551  19.098  20.604  1.00  1.07           C  
ATOM   1005  CD1 LEU A  69      13.961  17.822  19.980  1.00  1.07           C  
ATOM   1006  CD2 LEU A  69      16.030  18.913  20.848  1.00  1.07           C  
ATOM   1007  H   LEU A  69      13.388  19.135  17.620  1.00  1.07           H  
ATOM   1008  HA  LEU A  69      12.233  20.285  20.024  1.00  1.07           H  
ATOM   1009 1HB  LEU A  69      14.966  20.115  18.767  1.00  1.07           H  
ATOM   1010 2HB  LEU A  69      14.683  21.173  20.139  1.00  1.07           H  
ATOM   1011  HG  LEU A  69      14.041  19.297  21.542  1.00  1.07           H  
ATOM   1012 1HD1 LEU A  69      14.104  16.982  20.659  1.00  1.07           H  
ATOM   1013 2HD1 LEU A  69      12.906  17.961  19.803  1.00  1.07           H  
ATOM   1014 3HD1 LEU A  69      14.457  17.612  19.043  1.00  1.07           H  
ATOM   1015 1HD2 LEU A  69      16.186  18.076  21.527  1.00  1.07           H  
ATOM   1016 2HD2 LEU A  69      16.527  18.708  19.895  1.00  1.07           H  
ATOM   1017 3HD2 LEU A  69      16.445  19.820  21.286  1.00  1.07           H  
ATOM   1018  N   ASN A  70      12.459  22.121  17.426  1.00  0.94           N  
ATOM   1019  CA  ASN A  70      12.172  23.422  16.840  1.00  0.94           C  
ATOM   1020  C   ASN A  70      10.848  23.893  17.439  1.00  0.94           C  
ATOM   1021  O   ASN A  70       9.964  23.065  17.631  1.00  0.94           O  
ATOM   1022  CB  ASN A  70      12.041  23.322  15.324  1.00  0.94           C  
ATOM   1023  CG  ASN A  70      11.915  24.668  14.625  1.00  0.94           C  
ATOM   1024  OD1 ASN A  70      10.847  25.316  14.628  1.00  0.94           O  
ATOM   1025  ND2 ASN A  70      12.998  25.107  14.024  1.00  0.94           N  
ATOM   1026  H   ASN A  70      12.443  21.313  16.802  1.00  0.94           H  
ATOM   1027  HA  ASN A  70      12.975  24.104  17.095  1.00  0.94           H  
ATOM   1028 1HB  ASN A  70      12.904  22.792  14.917  1.00  0.94           H  
ATOM   1029 2HB  ASN A  70      11.170  22.729  15.089  1.00  0.94           H  
ATOM   1030 1HD2 ASN A  70      12.984  25.986  13.545  1.00  0.94           H  
ATOM   1031 2HD2 ASN A  70      13.834  24.559  14.043  1.00  0.94           H  
ATOM   1032  N   PRO A  71      10.644  25.175  17.774  1.00  0.84           N  
ATOM   1033  CA  PRO A  71       9.373  25.693  18.265  1.00  0.84           C  
ATOM   1034  C   PRO A  71       8.145  25.236  17.448  1.00  0.84           C  
ATOM   1035  O   PRO A  71       7.073  25.036  18.032  1.00  0.84           O  
ATOM   1036  CB  PRO A  71       9.598  27.203  18.165  1.00  0.84           C  
ATOM   1037  CG  PRO A  71      11.092  27.369  18.400  1.00  0.84           C  
ATOM   1038  CD  PRO A  71      11.735  26.179  17.727  1.00  0.84           C  
ATOM   1039  HA  PRO A  71       9.261  25.394  19.318  1.00  0.84           H  
ATOM   1040 1HB  PRO A  71       9.275  27.562  17.170  1.00  0.84           H  
ATOM   1041 2HB  PRO A  71       8.984  27.728  18.909  1.00  0.84           H  
ATOM   1042 1HG  PRO A  71      11.435  28.329  17.984  1.00  0.84           H  
ATOM   1043 2HG  PRO A  71      11.299  27.400  19.480  1.00  0.84           H  
ATOM   1044 1HD  PRO A  71      12.019  26.439  16.709  1.00  0.84           H  
ATOM   1045 2HD  PRO A  71      12.591  25.855  18.341  1.00  0.84           H  
ATOM   1046  N   ASP A  72       8.302  25.042  16.123  1.00  0.77           N  
ATOM   1047  CA  ASP A  72       7.210  24.587  15.251  1.00  0.77           C  
ATOM   1048  C   ASP A  72       7.217  23.059  15.032  1.00  0.77           C  
ATOM   1049  O   ASP A  72       6.409  22.524  14.275  1.00  0.77           O  
ATOM   1050  CB  ASP A  72       7.283  25.310  13.891  1.00  0.77           C  
ATOM   1051  CG  ASP A  72       6.897  26.823  13.932  1.00  0.77           C  
ATOM   1052  OD1 ASP A  72       5.856  27.158  14.484  1.00  0.77           O  
ATOM   1053  OD2 ASP A  72       7.640  27.616  13.412  1.00  0.77           O  
ATOM   1054  H   ASP A  72       9.208  25.208  15.684  1.00  0.77           H  
ATOM   1055  HA  ASP A  72       6.265  24.850  15.724  1.00  0.77           H  
ATOM   1056 1HB  ASP A  72       8.304  25.227  13.504  1.00  0.77           H  
ATOM   1057 2HB  ASP A  72       6.642  24.815  13.183  1.00  0.77           H  
ATOM   1058  N   GLY A  73       8.154  22.355  15.664  1.00  0.72           N  
ATOM   1059  CA  GLY A  73       8.285  20.897  15.547  1.00  0.72           C  
ATOM   1060  C   GLY A  73       9.032  20.415  14.293  1.00  0.72           C  
ATOM   1061  O   GLY A  73       9.170  19.214  14.060  1.00  0.72           O  
ATOM   1062  H   GLY A  73       8.792  22.816  16.298  1.00  0.72           H  
ATOM   1063 1HA  GLY A  73       8.800  20.526  16.433  1.00  0.72           H  
ATOM   1064 2HA  GLY A  73       7.292  20.457  15.565  1.00  0.72           H  
ATOM   1065  N   CYS A  74       9.479  21.344  13.462  1.00  0.68           N  
ATOM   1066  CA  CYS A  74      10.152  21.007  12.217  1.00  0.68           C  
ATOM   1067  C   CYS A  74      10.894  22.190  11.620  1.00  0.68           C  
ATOM   1068  O   CYS A  74      10.652  23.335  11.999  1.00  0.68           O  
ATOM   1069  CB  CYS A  74       9.116  20.536  11.236  1.00  0.68           C  
ATOM   1070  SG  CYS A  74       7.906  21.800  10.980  1.00  0.68           S  
ATOM   1071  H   CYS A  74       9.338  22.310  13.707  1.00  0.68           H  
ATOM   1072  HA  CYS A  74      10.858  20.201  12.411  1.00  0.68           H  
ATOM   1073 1HB  CYS A  74       9.586  20.298  10.284  1.00  0.68           H  
ATOM   1074 2HB  CYS A  74       8.620  19.639  11.602  1.00  0.68           H  
ATOM   1075  HG  CYS A  74       8.747  22.649  10.373  1.00  0.68           H  
ATOM   1076  N   SER A  75      11.751  21.931  10.635  1.00  0.66           N  
ATOM   1077  CA  SER A  75      12.430  23.026   9.960  1.00  0.66           C  
ATOM   1078  C   SER A  75      11.505  23.793   9.041  1.00  0.66           C  
ATOM   1079  O   SER A  75      10.573  23.219   8.463  1.00  0.66           O  
ATOM   1080  CB  SER A  75      13.579  22.493   9.126  1.00  0.66           C  
ATOM   1081  OG  SER A  75      13.110  21.711   8.030  1.00  0.66           O  
ATOM   1082  H   SER A  75      11.932  20.975  10.361  1.00  0.66           H  
ATOM   1083  HA  SER A  75      12.815  23.714  10.717  1.00  0.66           H  
ATOM   1084 1HB  SER A  75      14.180  23.321   8.754  1.00  0.66           H  
ATOM   1085 2HB  SER A  75      14.222  21.882   9.757  1.00  0.66           H  
ATOM   1086  HG  SER A  75      13.867  21.174   7.752  1.00  0.66           H  
ATOM   1087  N   GLU A  76      11.867  25.049   8.790  1.00  0.64           N  
ATOM   1088  CA  GLU A  76      11.138  25.885   7.856  1.00  0.64           C  
ATOM   1089  C   GLU A  76      11.210  25.317   6.453  1.00  0.64           C  
ATOM   1090  O   GLU A  76      10.249  25.396   5.696  1.00  0.64           O  
ATOM   1091  CB  GLU A  76      11.691  27.309   7.882  1.00  0.64           C  
ATOM   1092  CG  GLU A  76      11.398  28.067   9.176  1.00  0.64           C  
ATOM   1093  CD  GLU A  76      12.005  29.453   9.208  1.00  0.64           C  
ATOM   1094  OE1 GLU A  76      12.751  29.778   8.314  1.00  0.64           O  
ATOM   1095  OE2 GLU A  76      11.718  30.185  10.128  1.00  0.64           O  
ATOM   1096  H   GLU A  76      12.648  25.442   9.296  1.00  0.64           H  
ATOM   1097  HA  GLU A  76      10.094  25.912   8.157  1.00  0.64           H  
ATOM   1098 1HB  GLU A  76      12.772  27.283   7.743  1.00  0.64           H  
ATOM   1099 2HB  GLU A  76      11.268  27.878   7.053  1.00  0.64           H  
ATOM   1100 1HG  GLU A  76      10.317  28.153   9.293  1.00  0.64           H  
ATOM   1101 2HG  GLU A  76      11.779  27.487  10.017  1.00  0.64           H  
ATOM   1102  N   ALA A  77      12.361  24.747   6.099  1.00  0.64           N  
ATOM   1103  CA  ALA A  77      12.529  24.203   4.763  1.00  0.64           C  
ATOM   1104  C   ALA A  77      11.540  23.071   4.506  1.00  0.64           C  
ATOM   1105  O   ALA A  77      10.929  23.001   3.430  1.00  0.64           O  
ATOM   1106  CB  ALA A  77      13.951  23.711   4.586  1.00  0.64           C  
ATOM   1107  H   ALA A  77      13.116  24.701   6.766  1.00  0.64           H  
ATOM   1108  HA  ALA A  77      12.330  24.999   4.045  1.00  0.64           H  
ATOM   1109 1HB  ALA A  77      14.078  23.332   3.577  1.00  0.64           H  
ATOM   1110 2HB  ALA A  77      14.642  24.535   4.753  1.00  0.64           H  
ATOM   1111 3HB  ALA A  77      14.150  22.915   5.303  1.00  0.64           H  
ATOM   1112  N   ALA A  78      11.344  22.190   5.497  1.00  0.63           N  
ATOM   1113  CA  ALA A  78      10.377  21.114   5.303  1.00  0.63           C  
ATOM   1114  C   ALA A  78       8.970  21.697   5.144  1.00  0.63           C  
ATOM   1115  O   ALA A  78       8.195  21.248   4.292  1.00  0.63           O  
ATOM   1116  CB  ALA A  78      10.443  20.137   6.448  1.00  0.63           C  
ATOM   1117  H   ALA A  78      11.863  22.249   6.379  1.00  0.63           H  
ATOM   1118  HA  ALA A  78      10.626  20.587   4.381  1.00  0.63           H  
ATOM   1119 1HB  ALA A  78       9.729  19.328   6.291  1.00  0.63           H  
ATOM   1120 2HB  ALA A  78      11.450  19.726   6.516  1.00  0.63           H  
ATOM   1121 3HB  ALA A  78      10.215  20.662   7.367  1.00  0.63           H  
ATOM   1122  N   ILE A  79       8.664  22.752   5.912  1.00  0.63           N  
ATOM   1123  CA  ILE A  79       7.337  23.355   5.816  1.00  0.63           C  
ATOM   1124  C   ILE A  79       7.144  23.941   4.427  1.00  0.63           C  
ATOM   1125  O   ILE A  79       6.104  23.714   3.801  1.00  0.63           O  
ATOM   1126  CB  ILE A  79       7.131  24.493   6.839  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79       7.105  23.941   8.251  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79       5.798  25.190   6.541  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79       7.188  25.012   9.334  1.00  0.63           C  
ATOM   1130  H   ILE A  79       9.336  23.093   6.601  1.00  0.63           H  
ATOM   1131  HA  ILE A  79       6.586  22.591   5.982  1.00  0.63           H  
ATOM   1132  HB  ILE A  79       7.943  25.209   6.767  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79       6.184  23.381   8.389  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79       7.950  23.264   8.370  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79       5.637  25.998   7.253  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79       5.816  25.600   5.530  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79       5.000  24.465   6.627  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79       7.163  24.557  10.321  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79       8.112  25.567   9.227  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79       6.350  25.693   9.235  1.00  0.63           H  
ATOM   1141  N   ASP A  80       8.153  24.666   3.932  1.00  0.62           N  
ATOM   1142  CA  ASP A  80       8.089  25.278   2.610  1.00  0.62           C  
ATOM   1143  C   ASP A  80       7.909  24.235   1.517  1.00  0.62           C  
ATOM   1144  O   ASP A  80       7.178  24.475   0.553  1.00  0.62           O  
ATOM   1145  CB  ASP A  80       9.327  26.135   2.335  1.00  0.62           C  
ATOM   1146  CG  ASP A  80       9.320  27.470   3.124  1.00  0.62           C  
ATOM   1147  OD1 ASP A  80       8.275  27.820   3.668  1.00  0.62           O  
ATOM   1148  OD2 ASP A  80      10.324  28.149   3.137  1.00  0.62           O  
ATOM   1149  H   ASP A  80       8.983  24.809   4.507  1.00  0.62           H  
ATOM   1150  HA  ASP A  80       7.224  25.937   2.588  1.00  0.62           H  
ATOM   1151 1HB  ASP A  80      10.218  25.569   2.616  1.00  0.62           H  
ATOM   1152 2HB  ASP A  80       9.397  26.350   1.271  1.00  0.62           H  
ATOM   1153  N   THR A  81       8.529  23.063   1.671  1.00  0.62           N  
ATOM   1154  CA  THR A  81       8.335  22.003   0.693  1.00  0.62           C  
ATOM   1155  C   THR A  81       6.875  21.595   0.632  1.00  0.62           C  
ATOM   1156  O   THR A  81       6.312  21.416  -0.451  1.00  0.62           O  
ATOM   1157  CB  THR A  81       9.172  20.760   0.994  1.00  0.62           C  
ATOM   1158  OG1 THR A  81      10.571  21.083   0.912  1.00  0.62           O  
ATOM   1159  CG2 THR A  81       8.812  19.689   0.015  1.00  0.62           C  
ATOM   1160  H   THR A  81       9.158  22.919   2.465  1.00  0.62           H  
ATOM   1161  HA  THR A  81       8.623  22.382  -0.287  1.00  0.62           H  
ATOM   1162  HB  THR A  81       8.953  20.412   2.003  1.00  0.62           H  
ATOM   1163  HG1 THR A  81      10.755  21.822   1.532  1.00  0.62           H  
ATOM   1164 1HG2 THR A  81       9.378  18.825   0.236  1.00  0.62           H  
ATOM   1165 2HG2 THR A  81       7.752  19.457   0.102  1.00  0.62           H  
ATOM   1166 3HG2 THR A  81       9.027  20.026  -0.996  1.00  0.62           H  
ATOM   1167  N   ILE A  82       6.253  21.453   1.795  1.00  0.61           N  
ATOM   1168  CA  ILE A  82       4.861  21.056   1.837  1.00  0.61           C  
ATOM   1169  C   ILE A  82       4.000  22.134   1.223  1.00  0.61           C  
ATOM   1170  O   ILE A  82       3.080  21.826   0.464  1.00  0.61           O  
ATOM   1171  CB  ILE A  82       4.402  20.786   3.239  1.00  0.61           C  
ATOM   1172  CG1 ILE A  82       5.101  19.683   3.691  1.00  0.61           C  
ATOM   1173  CG2 ILE A  82       2.913  20.456   3.220  1.00  0.61           C  
ATOM   1174  CD1 ILE A  82       4.965  19.475   5.048  1.00  0.61           C  
ATOM   1175  H   ILE A  82       6.776  21.599   2.663  1.00  0.61           H  
ATOM   1176  HA  ILE A  82       4.742  20.142   1.258  1.00  0.61           H  
ATOM   1177  HB  ILE A  82       4.625  21.632   3.877  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  82       4.752  18.847   3.167  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  82       6.161  19.822   3.471  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  82       2.577  20.218   4.228  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  82       2.354  21.305   2.834  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  82       2.751  19.598   2.582  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  82       5.550  18.597   5.309  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  82       5.341  20.353   5.571  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  82       3.917  19.322   5.301  1.00  0.61           H  
ATOM   1186  N   ILE A  83       4.294  23.399   1.543  1.00  0.62           N  
ATOM   1187  CA  ILE A  83       3.524  24.484   0.961  1.00  0.62           C  
ATOM   1188  C   ILE A  83       3.644  24.429  -0.546  1.00  0.62           C  
ATOM   1189  O   ILE A  83       2.646  24.566  -1.251  1.00  0.62           O  
ATOM   1190  CB  ILE A  83       4.042  25.865   1.385  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83       3.876  26.096   2.838  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83       3.282  26.931   0.596  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83       2.505  26.127   3.231  1.00  0.62           C  
ATOM   1194  H   ILE A  83       5.054  23.591   2.197  1.00  0.62           H  
ATOM   1195  HA  ILE A  83       2.481  24.377   1.242  1.00  0.62           H  
ATOM   1196  HB  ILE A  83       5.103  25.940   1.159  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83       4.366  25.311   3.388  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83       4.337  27.047   3.102  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83       3.650  27.918   0.866  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83       3.434  26.772  -0.476  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83       2.217  26.867   0.820  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83       2.466  26.310   4.273  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83       2.003  26.925   2.705  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83       2.029  25.181   3.001  1.00  0.62           H  
ATOM   1205  N   ALA A  84       4.860  24.195  -1.049  1.00  0.62           N  
ATOM   1206  CA  ALA A  84       5.057  24.108  -2.480  1.00  0.62           C  
ATOM   1207  C   ALA A  84       4.220  22.982  -3.056  1.00  0.62           C  
ATOM   1208  O   ALA A  84       3.601  23.141  -4.104  1.00  0.62           O  
ATOM   1209  CB  ALA A  84       6.524  23.883  -2.802  1.00  0.62           C  
ATOM   1210  H   ALA A  84       5.661  24.103  -0.427  1.00  0.62           H  
ATOM   1211  HA  ALA A  84       4.727  25.048  -2.927  1.00  0.62           H  
ATOM   1212 1HB  ALA A  84       6.656  23.840  -3.881  1.00  0.62           H  
ATOM   1213 2HB  ALA A  84       7.111  24.704  -2.391  1.00  0.62           H  
ATOM   1214 3HB  ALA A  84       6.854  22.950  -2.359  1.00  0.62           H  
ATOM   1215  N   GLN A  85       4.145  21.849  -2.354  1.00  0.63           N  
ATOM   1216  CA  GLN A  85       3.343  20.757  -2.875  1.00  0.63           C  
ATOM   1217  C   GLN A  85       1.867  21.137  -2.862  1.00  0.63           C  
ATOM   1218  O   GLN A  85       1.138  20.842  -3.807  1.00  0.63           O  
ATOM   1219  CB  GLN A  85       3.590  19.473  -2.094  1.00  0.63           C  
ATOM   1220  CG  GLN A  85       2.905  18.266  -2.696  1.00  0.63           C  
ATOM   1221  CD  GLN A  85       3.390  17.943  -4.077  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85       4.593  17.749  -4.281  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85       2.474  17.869  -5.037  1.00  0.63           N  
ATOM   1224  H   GLN A  85       4.681  21.738  -1.493  1.00  0.63           H  
ATOM   1225  HA  GLN A  85       3.634  20.580  -3.905  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85       4.661  19.282  -2.037  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85       3.230  19.602  -1.073  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85       3.151  17.423  -2.091  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85       1.829  18.430  -2.721  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85       2.743  17.662  -5.977  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85       1.514  18.025  -4.814  1.00  0.63           H  
ATOM   1232  N   LEU A  86       1.417  21.844  -1.828  1.00  0.64           N  
ATOM   1233  CA  LEU A  86       0.020  22.252  -1.792  1.00  0.64           C  
ATOM   1234  C   LEU A  86      -0.275  23.195  -2.959  1.00  0.64           C  
ATOM   1235  O   LEU A  86      -1.332  23.089  -3.596  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      -0.310  22.931  -0.458  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      -0.351  22.036   0.794  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      -0.438  22.917   2.071  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      -1.591  21.125   0.689  1.00  0.64           C  
ATOM   1240  H   LEU A  86       2.043  22.071  -1.055  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      -0.604  21.370  -1.895  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86       0.403  23.735  -0.283  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      -1.278  23.348  -0.555  1.00  0.64           H  
ATOM   1244  HG  LEU A  86       0.556  21.433   0.849  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      -0.472  22.281   2.957  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86       0.434  23.558   2.126  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      -1.336  23.532   2.032  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      -1.649  20.479   1.564  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      -2.490  21.743   0.635  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      -1.517  20.514  -0.211  1.00  0.64           H  
ATOM   1251  N   GLU A  87       0.676  24.091  -3.268  1.00  0.65           N  
ATOM   1252  CA  GLU A  87       0.515  25.004  -4.390  1.00  0.65           C  
ATOM   1253  C   GLU A  87       0.477  24.232  -5.707  1.00  0.65           C  
ATOM   1254  O   GLU A  87      -0.377  24.500  -6.547  1.00  0.65           O  
ATOM   1255  CB  GLU A  87       1.655  26.040  -4.422  1.00  0.65           C  
ATOM   1256  CG  GLU A  87       1.631  27.088  -3.297  1.00  0.65           C  
ATOM   1257  CD  GLU A  87       2.855  27.976  -3.264  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87       3.777  27.729  -4.008  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87       2.863  28.910  -2.492  1.00  0.65           O  
ATOM   1260  H   GLU A  87       1.518  24.142  -2.693  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      -0.431  25.527  -4.280  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87       2.609  25.523  -4.364  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87       1.631  26.570  -5.374  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87       0.776  27.727  -3.450  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87       1.512  26.588  -2.339  1.00  0.65           H  
ATOM   1266  N   LEU A  88       1.340  23.216  -5.860  1.00  0.66           N  
ATOM   1267  CA  LEU A  88       1.365  22.427  -7.092  1.00  0.66           C  
ATOM   1268  C   LEU A  88       0.061  21.680  -7.286  1.00  0.66           C  
ATOM   1269  O   LEU A  88      -0.448  21.561  -8.404  1.00  0.66           O  
ATOM   1270  CB  LEU A  88       2.515  21.413  -7.072  1.00  0.66           C  
ATOM   1271  CG  LEU A  88       3.928  21.992  -7.164  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88       4.945  20.867  -6.937  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88       4.107  22.650  -8.523  1.00  0.66           C  
ATOM   1274  H   LEU A  88       2.027  23.032  -5.128  1.00  0.66           H  
ATOM   1275  HA  LEU A  88       1.505  23.107  -7.932  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88       2.455  20.852  -6.141  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88       2.382  20.718  -7.897  1.00  0.66           H  
ATOM   1278  HG  LEU A  88       4.070  22.736  -6.398  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88       5.954  21.273  -6.992  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88       4.788  20.428  -5.955  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88       4.818  20.102  -7.699  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88       5.109  23.070  -8.594  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88       3.967  21.909  -9.309  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88       3.368  23.449  -8.641  1.00  0.66           H  
ATOM   1285  N   ILE A  89      -0.504  21.181  -6.196  1.00  0.67           N  
ATOM   1286  CA  ILE A  89      -1.761  20.476  -6.292  1.00  0.67           C  
ATOM   1287  C   ILE A  89      -2.837  21.449  -6.731  1.00  0.67           C  
ATOM   1288  O   ILE A  89      -3.602  21.172  -7.648  1.00  0.67           O  
ATOM   1289  CB  ILE A  89      -2.160  19.855  -4.956  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89      -1.175  18.736  -4.560  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89      -3.547  19.311  -5.115  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89      -1.279  18.285  -3.100  1.00  0.67           C  
ATOM   1293  H   ILE A  89      -0.040  21.278  -5.291  1.00  0.67           H  
ATOM   1294  HA  ILE A  89      -1.670  19.688  -7.042  1.00  0.67           H  
ATOM   1295  HB  ILE A  89      -2.140  20.612  -4.169  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89      -1.361  17.891  -5.186  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89      -0.175  19.076  -4.752  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89      -3.861  18.866  -4.191  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89      -4.220  20.119  -5.384  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89      -3.552  18.566  -5.900  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89      -0.557  17.491  -2.911  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89      -1.063  19.129  -2.452  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89      -2.276  17.924  -2.887  1.00  0.67           H  
ATOM   1304  N   ALA A  90      -2.893  22.612  -6.079  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      -3.880  23.625  -6.421  1.00  0.67           C  
ATOM   1306  C   ALA A  90      -3.733  24.131  -7.863  1.00  0.67           C  
ATOM   1307  O   ALA A  90      -4.727  24.400  -8.530  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      -3.758  24.787  -5.458  1.00  0.67           C  
ATOM   1309  H   ALA A  90      -2.238  22.797  -5.319  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      -4.867  23.176  -6.322  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      -4.513  25.535  -5.683  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      -3.893  24.422  -4.439  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      -2.767  25.231  -5.556  1.00  0.67           H  
ATOM   1314  N   GLU A  91      -2.500  24.271  -8.357  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      -2.305  24.744  -9.726  1.00  0.68           C  
ATOM   1316  C   GLU A  91      -2.662  23.687 -10.767  1.00  0.68           C  
ATOM   1317  O   GLU A  91      -3.265  24.000 -11.796  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      -0.855  25.200  -9.958  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      -0.449  26.494  -9.231  1.00  0.68           C  
ATOM   1320  CD  GLU A  91       1.013  26.868  -9.442  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91       1.725  26.113 -10.065  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91       1.408  27.914  -8.981  1.00  0.68           O  
ATOM   1323  H   GLU A  91      -1.693  24.076  -7.768  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      -2.961  25.600  -9.882  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      -0.178  24.411  -9.619  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      -0.684  25.341 -11.023  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      -1.072  27.307  -9.600  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      -0.644  26.385  -8.169  1.00  0.68           H  
ATOM   1329  N   LYS A  92      -2.287  22.433 -10.511  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      -2.553  21.355 -11.454  1.00  0.68           C  
ATOM   1331  C   LYS A  92      -4.000  20.888 -11.419  1.00  0.68           C  
ATOM   1332  O   LYS A  92      -4.614  20.672 -12.465  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      -1.623  20.169 -11.187  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      -1.732  19.069 -12.219  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      -0.686  17.991 -12.032  1.00  0.68           C  
ATOM   1336  CE  LYS A  92       0.694  18.509 -12.443  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92       1.688  17.433 -12.475  1.00  0.68           N  
ATOM   1338  H   LYS A  92      -1.775  22.219  -9.654  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      -2.353  21.727 -12.458  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      -0.591  20.514 -11.144  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      -1.864  19.738 -10.209  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      -2.714  18.624 -12.168  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      -1.601  19.501 -13.199  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      -0.654  17.679 -10.987  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      -0.935  17.120 -12.646  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92       0.627  18.956 -13.432  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92       1.020  19.265 -11.730  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92       2.591  17.774 -12.742  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92       1.754  17.009 -11.566  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92       1.397  16.711 -13.129  1.00  0.68           H  
ATOM   1351  N   CYS A  93      -4.542  20.754 -10.212  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      -5.871  20.222  -9.983  1.00  0.68           C  
ATOM   1353  C   CYS A  93      -6.724  21.135  -9.091  1.00  0.68           C  
ATOM   1354  O   CYS A  93      -7.208  20.686  -8.051  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      -5.736  18.872  -9.285  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      -4.768  17.626 -10.190  1.00  0.68           S  
ATOM   1357  H   CYS A  93      -3.997  20.991  -9.391  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      -6.367  20.081 -10.937  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      -5.258  19.021  -8.311  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      -6.721  18.460  -9.101  1.00  0.68           H  
ATOM   1361  N   PRO A  94      -7.011  22.387  -9.503  1.00  0.67           N  
ATOM   1362  CA  PRO A  94      -7.697  23.412  -8.724  1.00  0.67           C  
ATOM   1363  C   PRO A  94      -9.123  23.040  -8.335  1.00  0.67           C  
ATOM   1364  O   PRO A  94      -9.681  23.603  -7.382  1.00  0.67           O  
ATOM   1365  CB  PRO A  94      -7.711  24.609  -9.690  1.00  0.67           C  
ATOM   1366  CG  PRO A  94      -7.566  24.003 -11.065  1.00  0.67           C  
ATOM   1367  CD  PRO A  94      -6.666  22.820 -10.869  1.00  0.67           C  
ATOM   1368  HA  PRO A  94      -7.097  23.637  -7.831  1.00  0.67           H  
ATOM   1369 1HB  PRO A  94      -8.654  25.163  -9.580  1.00  0.67           H  
ATOM   1370 2HB  PRO A  94      -6.894  25.303  -9.443  1.00  0.67           H  
ATOM   1371 1HG  PRO A  94      -8.558  23.726 -11.461  1.00  0.67           H  
ATOM   1372 2HG  PRO A  94      -7.140  24.740 -11.761  1.00  0.67           H  
ATOM   1373 1HD  PRO A  94      -6.890  22.066 -11.626  1.00  0.67           H  
ATOM   1374 2HD  PRO A  94      -5.625  23.163 -10.909  1.00  0.67           H  
ATOM   1375  N   ASP A  95      -9.718  22.108  -9.076  1.00  0.66           N  
ATOM   1376  CA  ASP A  95     -11.085  21.688  -8.820  1.00  0.66           C  
ATOM   1377  C   ASP A  95     -11.180  20.456  -7.923  1.00  0.66           C  
ATOM   1378  O   ASP A  95     -12.281  19.994  -7.621  1.00  0.66           O  
ATOM   1379  CB  ASP A  95     -11.777  21.393 -10.148  1.00  0.66           C  
ATOM   1380  CG  ASP A  95     -11.925  22.639 -11.016  1.00  0.66           C  
ATOM   1381  OD1 ASP A  95     -12.226  23.683 -10.488  1.00  0.66           O  
ATOM   1382  OD2 ASP A  95     -11.713  22.536 -12.199  1.00  0.66           O  
ATOM   1383  H   ASP A  95      -9.218  21.681  -9.838  1.00  0.66           H  
ATOM   1384  HA  ASP A  95     -11.608  22.506  -8.326  1.00  0.66           H  
ATOM   1385 1HB  ASP A  95     -11.204  20.646 -10.696  1.00  0.66           H  
ATOM   1386 2HB  ASP A  95     -12.765  20.976  -9.957  1.00  0.66           H  
ATOM   1387  N   ALA A  96     -10.039  19.893  -7.524  1.00  0.65           N  
ATOM   1388  CA  ALA A  96     -10.053  18.696  -6.688  1.00  0.65           C  
ATOM   1389  C   ALA A  96     -10.204  19.059  -5.224  1.00  0.65           C  
ATOM   1390  O   ALA A  96      -9.815  20.143  -4.788  1.00  0.65           O  
ATOM   1391  CB  ALA A  96      -8.789  17.869  -6.877  1.00  0.65           C  
ATOM   1392  H   ALA A  96      -9.138  20.300  -7.776  1.00  0.65           H  
ATOM   1393  HA  ALA A  96     -10.911  18.086  -6.975  1.00  0.65           H  
ATOM   1394 1HB  ALA A  96      -8.859  16.976  -6.254  1.00  0.65           H  
ATOM   1395 2HB  ALA A  96      -8.699  17.574  -7.921  1.00  0.65           H  
ATOM   1396 3HB  ALA A  96      -7.918  18.457  -6.584  1.00  0.65           H  
ATOM   1397  N   ILE A  97     -10.739  18.131  -4.454  1.00  0.63           N  
ATOM   1398  CA  ILE A  97     -10.791  18.259  -3.010  1.00  0.63           C  
ATOM   1399  C   ILE A  97      -9.476  17.848  -2.405  1.00  0.63           C  
ATOM   1400  O   ILE A  97      -8.953  16.793  -2.743  1.00  0.63           O  
ATOM   1401  CB  ILE A  97     -11.933  17.416  -2.427  1.00  0.63           C  
ATOM   1402  CG1 ILE A  97     -13.259  17.981  -2.864  1.00  0.63           C  
ATOM   1403  CG2 ILE A  97     -11.814  17.259  -0.998  1.00  0.63           C  
ATOM   1404  CD1 ILE A  97     -14.404  17.101  -2.508  1.00  0.63           C  
ATOM   1405  H   ILE A  97     -11.078  17.271  -4.876  1.00  0.63           H  
ATOM   1406  HA  ILE A  97     -10.969  19.304  -2.757  1.00  0.63           H  
ATOM   1407  HB  ILE A  97     -11.882  16.420  -2.872  1.00  0.63           H  
ATOM   1408 1HG1 ILE A  97     -13.403  18.955  -2.396  1.00  0.63           H  
ATOM   1409 2HG1 ILE A  97     -13.247  18.114  -3.949  1.00  0.63           H  
ATOM   1410 1HG2 ILE A  97     -12.626  16.640  -0.641  1.00  0.63           H  
ATOM   1411 2HG2 ILE A  97     -10.859  16.793  -0.752  1.00  0.63           H  
ATOM   1412 3HG2 ILE A  97     -11.862  18.219  -0.563  1.00  0.63           H  
ATOM   1413 1HD1 ILE A  97     -15.333  17.553  -2.853  1.00  0.63           H  
ATOM   1414 2HD1 ILE A  97     -14.259  16.139  -2.993  1.00  0.63           H  
ATOM   1415 3HD1 ILE A  97     -14.450  16.964  -1.426  1.00  0.63           H  
ATOM   1416  N   LEU A  98      -8.913  18.678  -1.546  1.00  0.61           N  
ATOM   1417  CA  LEU A  98      -7.652  18.315  -0.940  1.00  0.61           C  
ATOM   1418  C   LEU A  98      -7.853  17.807   0.466  1.00  0.61           C  
ATOM   1419  O   LEU A  98      -8.764  18.219   1.191  1.00  0.61           O  
ATOM   1420  CB  LEU A  98      -6.671  19.496  -0.906  1.00  0.61           C  
ATOM   1421  CG  LEU A  98      -5.860  19.786  -2.189  1.00  0.61           C  
ATOM   1422  CD1 LEU A  98      -6.807  20.025  -3.379  1.00  0.61           C  
ATOM   1423  CD2 LEU A  98      -4.970  21.030  -1.940  1.00  0.61           C  
ATOM   1424  H   LEU A  98      -9.350  19.565  -1.285  1.00  0.61           H  
ATOM   1425  HA  LEU A  98      -7.196  17.518  -1.525  1.00  0.61           H  
ATOM   1426 1HB  LEU A  98      -7.223  20.397  -0.669  1.00  0.61           H  
ATOM   1427 2HB  LEU A  98      -5.956  19.312  -0.103  1.00  0.61           H  
ATOM   1428  HG  LEU A  98      -5.234  18.932  -2.416  1.00  0.61           H  
ATOM   1429 1HD1 LEU A  98      -6.239  20.232  -4.275  1.00  0.61           H  
ATOM   1430 2HD1 LEU A  98      -7.405  19.146  -3.552  1.00  0.61           H  
ATOM   1431 3HD1 LEU A  98      -7.454  20.865  -3.174  1.00  0.61           H  
ATOM   1432 1HD2 LEU A  98      -4.377  21.248  -2.831  1.00  0.61           H  
ATOM   1433 2HD2 LEU A  98      -5.601  21.888  -1.708  1.00  0.61           H  
ATOM   1434 3HD2 LEU A  98      -4.301  20.836  -1.101  1.00  0.61           H  
ATOM   1435  N   ALA A  99      -6.969  16.927   0.854  1.00  0.60           N  
ATOM   1436  CA  ALA A  99      -6.937  16.404   2.195  1.00  0.60           C  
ATOM   1437  C   ALA A  99      -5.488  16.280   2.587  1.00  0.60           C  
ATOM   1438  O   ALA A  99      -4.607  16.209   1.721  1.00  0.60           O  
ATOM   1439  CB  ALA A  99      -7.667  15.076   2.266  1.00  0.60           C  
ATOM   1440  H   ALA A  99      -6.302  16.574   0.168  1.00  0.60           H  
ATOM   1441  HA  ALA A  99      -7.411  17.114   2.871  1.00  0.60           H  
ATOM   1442 1HB  ALA A  99      -7.612  14.711   3.288  1.00  0.60           H  
ATOM   1443 2HB  ALA A  99      -8.702  15.237   1.970  1.00  0.60           H  
ATOM   1444 3HB  ALA A  99      -7.200  14.362   1.592  1.00  0.60           H  
ATOM   1445  N   ALA A 100      -5.230  16.294   3.877  1.00  0.60           N  
ATOM   1446  CA  ALA A 100      -3.846  16.244   4.309  1.00  0.60           C  
ATOM   1447  C   ALA A 100      -3.672  15.542   5.618  1.00  0.60           C  
ATOM   1448  O   ALA A 100      -4.619  15.348   6.372  1.00  0.60           O  
ATOM   1449  CB  ALA A 100      -3.294  17.655   4.442  1.00  0.60           C  
ATOM   1450  H   ALA A 100      -5.999  16.378   4.547  1.00  0.60           H  
ATOM   1451  HA  ALA A 100      -3.280  15.699   3.558  1.00  0.60           H  
ATOM   1452 1HB  ALA A 100      -2.243  17.604   4.734  1.00  0.60           H  
ATOM   1453 2HB  ALA A 100      -3.379  18.170   3.484  1.00  0.60           H  
ATOM   1454 3HB  ALA A 100      -3.848  18.196   5.194  1.00  0.60           H  
ATOM   1455  N   GLY A 101      -2.456  15.158   5.896  1.00  0.60           N  
ATOM   1456  CA  GLY A 101      -2.208  14.588   7.195  1.00  0.60           C  
ATOM   1457  C   GLY A 101      -0.789  14.137   7.378  1.00  0.60           C  
ATOM   1458  O   GLY A 101       0.085  14.371   6.541  1.00  0.60           O  
ATOM   1459  H   GLY A 101      -1.722  15.255   5.192  1.00  0.60           H  
ATOM   1460 1HA  GLY A 101      -2.460  15.316   7.965  1.00  0.60           H  
ATOM   1461 2HA  GLY A 101      -2.873  13.737   7.336  1.00  0.60           H  
ATOM   1462  N   GLY A 102      -0.557  13.510   8.499  1.00  0.61           N  
ATOM   1463  CA  GLY A 102       0.781  13.053   8.778  1.00  0.61           C  
ATOM   1464  C   GLY A 102       0.931  12.458  10.151  1.00  0.61           C  
ATOM   1465  O   GLY A 102       0.012  12.506  10.975  1.00  0.61           O  
ATOM   1466  H   GLY A 102      -1.337  13.367   9.144  1.00  0.61           H  
ATOM   1467 1HA  GLY A 102       1.063  12.311   8.033  1.00  0.61           H  
ATOM   1468 2HA  GLY A 102       1.474  13.885   8.672  1.00  0.61           H  
ATOM   1469  N   TYR A 103       2.111  11.912  10.371  1.00  0.61           N  
ATOM   1470  CA  TYR A 103       2.467  11.249  11.613  1.00  0.61           C  
ATOM   1471  C   TYR A 103       3.701  11.795  12.312  1.00  0.61           C  
ATOM   1472  O   TYR A 103       4.745  12.000  11.691  1.00  0.61           O  
ATOM   1473  CB  TYR A 103       2.628   9.767  11.337  1.00  0.61           C  
ATOM   1474  CG  TYR A 103       3.175   8.981  12.475  1.00  0.61           C  
ATOM   1475  CD1 TYR A 103       2.446   8.815  13.629  1.00  0.61           C  
ATOM   1476  CD2 TYR A 103       4.412   8.382  12.343  1.00  0.61           C  
ATOM   1477  CE1 TYR A 103       2.948   8.079  14.641  1.00  0.61           C  
ATOM   1478  CE2 TYR A 103       4.917   7.632  13.367  1.00  0.61           C  
ATOM   1479  CZ  TYR A 103       4.188   7.482  14.506  1.00  0.61           C  
ATOM   1480  OH  TYR A 103       4.676   6.735  15.504  1.00  0.61           O  
ATOM   1481  H   TYR A 103       2.777  11.945   9.596  1.00  0.61           H  
ATOM   1482  HA  TYR A 103       1.637  11.376  12.301  1.00  0.61           H  
ATOM   1483 1HB  TYR A 103       1.659   9.345  11.068  1.00  0.61           H  
ATOM   1484 2HB  TYR A 103       3.293   9.633  10.482  1.00  0.61           H  
ATOM   1485  HD1 TYR A 103       1.480   9.271  13.732  1.00  0.61           H  
ATOM   1486  HD2 TYR A 103       4.977   8.504  11.424  1.00  0.61           H  
ATOM   1487  HE1 TYR A 103       2.373   7.962  15.545  1.00  0.61           H  
ATOM   1488  HE2 TYR A 103       5.890   7.151  13.274  1.00  0.61           H  
ATOM   1489  HH  TYR A 103       3.970   6.579  16.146  1.00  0.61           H  
ATOM   1490  N   SER A 104       3.568  12.031  13.615  1.00  0.62           N  
ATOM   1491  CA  SER A 104       4.662  12.518  14.458  1.00  0.62           C  
ATOM   1492  C   SER A 104       5.148  13.848  13.888  1.00  0.62           C  
ATOM   1493  O   SER A 104       4.341  14.747  13.658  1.00  0.62           O  
ATOM   1494  CB  SER A 104       5.777  11.479  14.477  1.00  0.62           C  
ATOM   1495  OG  SER A 104       6.677  11.700  15.514  1.00  0.62           O  
ATOM   1496  H   SER A 104       2.657  11.841  14.042  1.00  0.62           H  
ATOM   1497  HA  SER A 104       4.289  12.671  15.473  1.00  0.62           H  
ATOM   1498 1HB  SER A 104       5.340  10.490  14.578  1.00  0.62           H  
ATOM   1499 2HB  SER A 104       6.306  11.483  13.536  1.00  0.62           H  
ATOM   1500  HG  SER A 104       6.332  11.146  16.248  1.00  0.62           H  
ATOM   1501  N   GLN A 105       6.432  13.945  13.528  1.00  0.62           N  
ATOM   1502  CA  GLN A 105       6.937  15.184  12.917  1.00  0.62           C  
ATOM   1503  C   GLN A 105       6.111  15.535  11.691  1.00  0.62           C  
ATOM   1504  O   GLN A 105       5.923  16.706  11.355  1.00  0.62           O  
ATOM   1505  CB  GLN A 105       8.388  15.063  12.442  1.00  0.62           C  
ATOM   1506  CG  GLN A 105       8.912  16.370  11.834  1.00  0.62           C  
ATOM   1507  CD  GLN A 105      10.338  16.286  11.335  1.00  0.62           C  
ATOM   1508  OE1 GLN A 105      10.876  17.275  10.817  1.00  0.62           O  
ATOM   1509  NE2 GLN A 105      10.951  15.117  11.490  1.00  0.62           N  
ATOM   1510  H   GLN A 105       7.060  13.179  13.726  1.00  0.62           H  
ATOM   1511  HA  GLN A 105       6.849  16.000  13.638  1.00  0.62           H  
ATOM   1512 1HB  GLN A 105       9.037  14.775  13.262  1.00  0.62           H  
ATOM   1513 2HB  GLN A 105       8.456  14.282  11.677  1.00  0.62           H  
ATOM   1514 1HG  GLN A 105       8.272  16.643  10.996  1.00  0.62           H  
ATOM   1515 2HG  GLN A 105       8.867  17.147  12.598  1.00  0.62           H  
ATOM   1516 1HE2 GLN A 105      11.926  14.991  11.189  1.00  0.62           H  
ATOM   1517 2HE2 GLN A 105      10.469  14.361  11.915  1.00  0.62           H  
ATOM   1518  N   GLY A 106       5.666  14.514  10.973  1.00  0.62           N  
ATOM   1519  CA  GLY A 106       4.899  14.727   9.777  1.00  0.62           C  
ATOM   1520  C   GLY A 106       3.616  15.482  10.088  1.00  0.62           C  
ATOM   1521  O   GLY A 106       3.148  16.292   9.281  1.00  0.62           O  
ATOM   1522  H   GLY A 106       5.804  13.558  11.290  1.00  0.62           H  
ATOM   1523 1HA  GLY A 106       5.502  15.278   9.063  1.00  0.62           H  
ATOM   1524 2HA  GLY A 106       4.664  13.761   9.338  1.00  0.62           H  
ATOM   1525  N   ALA A 107       3.028  15.204  11.252  1.00  0.61           N  
ATOM   1526  CA  ALA A 107       1.808  15.857  11.664  1.00  0.61           C  
ATOM   1527  C   ALA A 107       2.091  17.329  11.911  1.00  0.61           C  
ATOM   1528  O   ALA A 107       1.316  18.195  11.496  1.00  0.61           O  
ATOM   1529  CB  ALA A 107       1.253  15.194  12.903  1.00  0.61           C  
ATOM   1530  H   ALA A 107       3.478  14.566  11.898  1.00  0.61           H  
ATOM   1531  HA  ALA A 107       1.081  15.776  10.856  1.00  0.61           H  
ATOM   1532 1HB  ALA A 107       0.349  15.689  13.198  1.00  0.61           H  
ATOM   1533 2HB  ALA A 107       1.049  14.143  12.711  1.00  0.61           H  
ATOM   1534 3HB  ALA A 107       1.976  15.277  13.695  1.00  0.61           H  
ATOM   1535  N   ASP A 108       3.253  17.616  12.531  1.00  0.61           N  
ATOM   1536  CA  ASP A 108       3.623  19.009  12.808  1.00  0.61           C  
ATOM   1537  C   ASP A 108       3.727  19.759  11.500  1.00  0.61           C  
ATOM   1538  O   ASP A 108       3.180  20.850  11.341  1.00  0.61           O  
ATOM   1539  CB  ASP A 108       4.990  19.111  13.494  1.00  0.61           C  
ATOM   1540  CG  ASP A 108       4.999  18.649  14.855  1.00  0.61           C  
ATOM   1541  OD1 ASP A 108       3.958  18.493  15.381  1.00  0.61           O  
ATOM   1542  OD2 ASP A 108       6.051  18.440  15.400  1.00  0.61           O  
ATOM   1543  H   ASP A 108       3.847  16.839  12.831  1.00  0.61           H  
ATOM   1544  HA  ASP A 108       2.855  19.467  13.430  1.00  0.61           H  
ATOM   1545 1HB  ASP A 108       5.734  18.558  12.932  1.00  0.61           H  
ATOM   1546 2HB  ASP A 108       5.311  20.159  13.490  1.00  0.61           H  
ATOM   1547  N   LEU A 109       4.356  19.112  10.532  1.00  0.60           N  
ATOM   1548  CA  LEU A 109       4.508  19.667   9.211  1.00  0.60           C  
ATOM   1549  C   LEU A 109       3.203  19.892   8.488  1.00  0.60           C  
ATOM   1550  O   LEU A 109       3.000  20.957   7.904  1.00  0.60           O  
ATOM   1551  CB  LEU A 109       5.432  18.763   8.430  1.00  0.60           C  
ATOM   1552  CG  LEU A 109       6.818  18.923   8.760  1.00  0.60           C  
ATOM   1553  CD1 LEU A 109       7.605  17.846   8.207  1.00  0.60           C  
ATOM   1554  CD2 LEU A 109       7.246  20.211   8.125  1.00  0.60           C  
ATOM   1555  H   LEU A 109       4.776  18.205  10.746  1.00  0.60           H  
ATOM   1556  HA  LEU A 109       5.002  20.630   9.316  1.00  0.60           H  
ATOM   1557 1HB  LEU A 109       5.163  17.734   8.626  1.00  0.60           H  
ATOM   1558 2HB  LEU A 109       5.313  18.942   7.457  1.00  0.60           H  
ATOM   1559  HG  LEU A 109       6.945  18.948   9.844  1.00  0.60           H  
ATOM   1560 1HD1 LEU A 109       8.655  18.007   8.450  1.00  0.60           H  
ATOM   1561 2HD1 LEU A 109       7.266  16.915   8.648  1.00  0.60           H  
ATOM   1562 3HD1 LEU A 109       7.477  17.811   7.125  1.00  0.60           H  
ATOM   1563 1HD2 LEU A 109       8.272  20.393   8.342  1.00  0.60           H  
ATOM   1564 2HD2 LEU A 109       7.113  20.149   7.053  1.00  0.60           H  
ATOM   1565 3HD2 LEU A 109       6.641  21.017   8.511  1.00  0.60           H  
ATOM   1566  N   ALA A 110       2.289  18.934   8.537  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       1.007  19.154   7.895  1.00  0.60           C  
ATOM   1568  C   ALA A 110       0.274  20.324   8.567  1.00  0.60           C  
ATOM   1569  O   ALA A 110      -0.341  21.163   7.897  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       0.175  17.891   7.958  1.00  0.60           C  
ATOM   1571  H   ALA A 110       2.487  18.050   9.008  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       1.185  19.416   6.853  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110      -0.781  18.047   7.464  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       0.713  17.075   7.463  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       0.010  17.629   9.001  1.00  0.60           H  
ATOM   1576  N   ALA A 111       0.358  20.395   9.904  1.00  0.60           N  
ATOM   1577  CA  ALA A 111      -0.300  21.457  10.654  1.00  0.60           C  
ATOM   1578  C   ALA A 111       0.274  22.828  10.329  1.00  0.60           C  
ATOM   1579  O   ALA A 111      -0.468  23.796  10.123  1.00  0.60           O  
ATOM   1580  CB  ALA A 111      -0.157  21.198  12.151  1.00  0.60           C  
ATOM   1581  H   ALA A 111       0.871  19.679  10.419  1.00  0.60           H  
ATOM   1582  HA  ALA A 111      -1.345  21.456  10.378  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111      -0.669  21.975  12.713  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111      -0.589  20.226  12.394  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       0.896  21.197  12.423  1.00  0.60           H  
ATOM   1586  N   ASN A 112       1.600  22.898  10.239  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       2.289  24.152  10.009  1.00  0.60           C  
ATOM   1588  C   ASN A 112       2.159  24.607   8.579  1.00  0.60           C  
ATOM   1589  O   ASN A 112       1.988  25.799   8.305  1.00  0.60           O  
ATOM   1590  CB  ASN A 112       3.737  23.990  10.367  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       3.945  23.864  11.803  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       3.216  24.433  12.629  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       4.914  23.093  12.133  1.00  0.60           N  
ATOM   1594  H   ASN A 112       2.153  22.058  10.405  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       1.842  24.911  10.646  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112       4.135  23.098   9.876  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112       4.292  24.843  10.003  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       5.146  22.922  13.095  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       5.451  22.638  11.428  1.00  0.60           H  
ATOM   1600  N   ALA A 113       2.226  23.668   7.648  1.00  0.60           N  
ATOM   1601  CA  ALA A 113       2.072  24.029   6.265  1.00  0.60           C  
ATOM   1602  C   ALA A 113       0.682  24.570   6.034  1.00  0.60           C  
ATOM   1603  O   ALA A 113       0.493  25.556   5.330  1.00  0.60           O  
ATOM   1604  CB  ALA A 113       2.331  22.846   5.386  1.00  0.60           C  
ATOM   1605  H   ALA A 113       2.388  22.692   7.894  1.00  0.60           H  
ATOM   1606  HA  ALA A 113       2.786  24.814   6.033  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113       2.225  23.139   4.348  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113       3.340  22.489   5.572  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113       1.614  22.060   5.626  1.00  0.60           H  
ATOM   1610  N   LEU A 114      -0.317  23.971   6.671  1.00  0.61           N  
ATOM   1611  CA  LEU A 114      -1.636  24.481   6.417  1.00  0.61           C  
ATOM   1612  C   LEU A 114      -1.750  25.873   7.033  1.00  0.61           C  
ATOM   1613  O   LEU A 114      -2.263  26.776   6.389  1.00  0.61           O  
ATOM   1614  CB  LEU A 114      -2.688  23.527   6.960  1.00  0.61           C  
ATOM   1615  CG  LEU A 114      -4.114  23.863   6.585  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114      -4.225  23.891   5.078  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114      -4.989  22.806   7.070  1.00  0.61           C  
ATOM   1618  H   LEU A 114      -0.181  23.149   7.261  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      -1.777  24.563   5.342  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114      -2.469  22.527   6.588  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114      -2.601  23.505   8.040  1.00  0.61           H  
ATOM   1622  HG  LEU A 114      -4.406  24.833   6.993  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114      -5.258  24.107   4.799  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114      -3.564  24.650   4.671  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114      -3.937  22.920   4.684  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114      -5.983  23.007   6.762  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114      -4.658  21.874   6.626  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114      -4.944  22.745   8.141  1.00  0.61           H  
ATOM   1629  N   LYS A 115      -1.212  26.072   8.247  1.00  0.62           N  
ATOM   1630  CA  LYS A 115      -1.222  27.378   8.924  1.00  0.62           C  
ATOM   1631  C   LYS A 115      -0.632  28.493   8.045  1.00  0.62           C  
ATOM   1632  O   LYS A 115      -1.158  29.613   8.011  1.00  0.62           O  
ATOM   1633  CB  LYS A 115      -0.425  27.289  10.239  1.00  0.62           C  
ATOM   1634  CG  LYS A 115      -0.326  28.559  11.080  1.00  0.62           C  
ATOM   1635  CD  LYS A 115       0.468  28.293  12.402  1.00  0.62           C  
ATOM   1636  CE  LYS A 115       1.994  28.096  12.156  1.00  0.62           C  
ATOM   1637  NZ  LYS A 115       2.781  27.956  13.458  1.00  0.62           N  
ATOM   1638  H   LYS A 115      -0.799  25.280   8.744  1.00  0.62           H  
ATOM   1639  HA  LYS A 115      -2.255  27.635   9.151  1.00  0.62           H  
ATOM   1640 1HB  LYS A 115      -0.853  26.504  10.862  1.00  0.62           H  
ATOM   1641 2HB  LYS A 115       0.590  26.991  10.011  1.00  0.62           H  
ATOM   1642 1HG  LYS A 115       0.189  29.331  10.504  1.00  0.62           H  
ATOM   1643 2HG  LYS A 115      -1.324  28.915  11.324  1.00  0.62           H  
ATOM   1644 1HD  LYS A 115       0.319  29.124  13.092  1.00  0.62           H  
ATOM   1645 2HD  LYS A 115       0.086  27.384  12.866  1.00  0.62           H  
ATOM   1646 1HE  LYS A 115       2.144  27.197  11.559  1.00  0.62           H  
ATOM   1647 2HE  LYS A 115       2.378  28.953  11.604  1.00  0.62           H  
ATOM   1648 1HZ  LYS A 115       3.783  27.826  13.264  1.00  0.62           H  
ATOM   1649 2HZ  LYS A 115       2.668  28.783  14.019  1.00  0.62           H  
ATOM   1650 3HZ  LYS A 115       2.450  27.156  13.976  1.00  0.62           H  
ATOM   1651  N   LYS A 116       0.482  28.186   7.366  1.00  0.63           N  
ATOM   1652  CA  LYS A 116       1.203  29.129   6.505  1.00  0.63           C  
ATOM   1653  C   LYS A 116       0.592  29.311   5.103  1.00  0.63           C  
ATOM   1654  O   LYS A 116       0.737  30.375   4.494  1.00  0.63           O  
ATOM   1655  CB  LYS A 116       2.672  28.714   6.391  1.00  0.63           C  
ATOM   1656  CG  LYS A 116       3.554  29.669   5.587  1.00  0.63           C  
ATOM   1657  CD  LYS A 116       5.048  29.288   5.669  1.00  0.63           C  
ATOM   1658  CE  LYS A 116       5.913  30.327   4.933  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116       7.385  30.035   5.017  1.00  0.63           N  
ATOM   1660  H   LYS A 116       0.866  27.246   7.475  1.00  0.63           H  
ATOM   1661  HA  LYS A 116       1.173  30.103   6.993  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116       3.096  28.633   7.392  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116       2.731  27.730   5.951  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116       3.241  29.639   4.541  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116       3.422  30.684   5.959  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116       5.360  29.231   6.712  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116       5.203  28.310   5.207  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116       5.621  30.353   3.885  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116       5.727  31.304   5.376  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116       7.900  30.743   4.524  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116       7.683  30.015   5.974  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116       7.608  29.133   4.586  1.00  0.63           H  
ATOM   1673  N   ALA A 117      -0.047  28.273   4.570  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      -0.596  28.295   3.216  1.00  0.65           C  
ATOM   1675  C   ALA A 117      -1.627  29.411   3.005  1.00  0.65           C  
ATOM   1676  O   ALA A 117      -2.396  29.778   3.899  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      -1.238  26.949   2.898  1.00  0.65           C  
ATOM   1678  H   ALA A 117      -0.125  27.408   5.105  1.00  0.65           H  
ATOM   1679  HA  ALA A 117       0.226  28.472   2.526  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      -1.618  26.956   1.877  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      -0.504  26.156   3.008  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      -2.058  26.772   3.591  1.00  0.65           H  
ATOM   1683  N   ASP A 118      -1.644  29.953   1.782  1.00  0.66           N  
ATOM   1684  CA  ASP A 118      -2.596  30.999   1.400  1.00  0.66           C  
ATOM   1685  C   ASP A 118      -4.033  30.532   1.550  1.00  0.66           C  
ATOM   1686  O   ASP A 118      -4.327  29.344   1.405  1.00  0.66           O  
ATOM   1687  CB  ASP A 118      -2.413  31.465  -0.044  1.00  0.66           C  
ATOM   1688  CG  ASP A 118      -3.194  32.781  -0.316  1.00  0.66           C  
ATOM   1689  OD1 ASP A 118      -2.647  33.824  -0.041  1.00  0.66           O  
ATOM   1690  OD2 ASP A 118      -4.347  32.727  -0.725  1.00  0.66           O  
ATOM   1691  H   ASP A 118      -0.973  29.631   1.099  1.00  0.66           H  
ATOM   1692  HA  ASP A 118      -2.446  31.855   2.061  1.00  0.66           H  
ATOM   1693 1HB  ASP A 118      -1.355  31.634  -0.245  1.00  0.66           H  
ATOM   1694 2HB  ASP A 118      -2.764  30.693  -0.731  1.00  0.66           H  
ATOM   1695  N   ALA A 119      -4.937  31.481   1.781  1.00  0.66           N  
ATOM   1696  CA  ALA A 119      -6.359  31.199   1.941  1.00  0.66           C  
ATOM   1697  C   ALA A 119      -6.949  30.476   0.735  1.00  0.66           C  
ATOM   1698  O   ALA A 119      -7.825  29.623   0.896  1.00  0.66           O  
ATOM   1699  CB  ALA A 119      -7.118  32.493   2.158  1.00  0.66           C  
ATOM   1700  H   ALA A 119      -4.621  32.443   1.839  1.00  0.66           H  
ATOM   1701  HA  ALA A 119      -6.479  30.561   2.810  1.00  0.66           H  
ATOM   1702 1HB  ALA A 119      -8.174  32.273   2.305  1.00  0.66           H  
ATOM   1703 2HB  ALA A 119      -6.734  33.013   3.023  1.00  0.66           H  
ATOM   1704 3HB  ALA A 119      -6.995  33.126   1.277  1.00  0.66           H  
ATOM   1705  N   GLU A 120      -6.465  30.795  -0.472  1.00  0.66           N  
ATOM   1706  CA  GLU A 120      -6.981  30.152  -1.681  1.00  0.66           C  
ATOM   1707  C   GLU A 120      -6.805  28.640  -1.622  1.00  0.66           C  
ATOM   1708  O   GLU A 120      -7.599  27.884  -2.181  1.00  0.66           O  
ATOM   1709  CB  GLU A 120      -6.297  30.685  -2.941  1.00  0.66           C  
ATOM   1710  CG  GLU A 120      -6.877  30.109  -4.252  1.00  0.66           C  
ATOM   1711  CD  GLU A 120      -6.270  30.688  -5.529  1.00  0.66           C  
ATOM   1712  OE1 GLU A 120      -5.385  31.502  -5.446  1.00  0.66           O  
ATOM   1713  OE2 GLU A 120      -6.715  30.307  -6.588  1.00  0.66           O  
ATOM   1714  H   GLU A 120      -5.718  31.499  -0.554  1.00  0.66           H  
ATOM   1715  HA  GLU A 120      -8.048  30.365  -1.752  1.00  0.66           H  
ATOM   1716 1HB  GLU A 120      -6.384  31.771  -2.971  1.00  0.66           H  
ATOM   1717 2HB  GLU A 120      -5.232  30.445  -2.902  1.00  0.66           H  
ATOM   1718 1HG  GLU A 120      -6.713  29.031  -4.249  1.00  0.66           H  
ATOM   1719 2HG  GLU A 120      -7.952  30.280  -4.260  1.00  0.66           H  
ATOM   1720  N   ILE A 121      -5.718  28.208  -0.993  1.00  0.66           N  
ATOM   1721  CA  ILE A 121      -5.376  26.810  -0.875  1.00  0.66           C  
ATOM   1722  C   ILE A 121      -5.994  26.204   0.361  1.00  0.66           C  
ATOM   1723  O   ILE A 121      -6.538  25.104   0.307  1.00  0.66           O  
ATOM   1724  CB  ILE A 121      -3.871  26.622  -0.838  1.00  0.66           C  
ATOM   1725  CG1 ILE A 121      -3.279  27.050  -2.163  1.00  0.66           C  
ATOM   1726  CG2 ILE A 121      -3.512  25.193  -0.506  1.00  0.66           C  
ATOM   1727  CD1 ILE A 121      -1.791  27.105  -2.161  1.00  0.66           C  
ATOM   1728  H   ILE A 121      -5.128  28.879  -0.512  1.00  0.66           H  
ATOM   1729  HA  ILE A 121      -5.765  26.285  -1.746  1.00  0.66           H  
ATOM   1730  HB  ILE A 121      -3.456  27.280  -0.070  1.00  0.66           H  
ATOM   1731 1HG1 ILE A 121      -3.597  26.354  -2.931  1.00  0.66           H  
ATOM   1732 2HG1 ILE A 121      -3.661  28.043  -2.415  1.00  0.66           H  
ATOM   1733 1HG2 ILE A 121      -2.441  25.135  -0.473  1.00  0.66           H  
ATOM   1734 2HG2 ILE A 121      -3.925  24.924   0.467  1.00  0.66           H  
ATOM   1735 3HG2 ILE A 121      -3.903  24.518  -1.271  1.00  0.66           H  
ATOM   1736 1HD1 ILE A 121      -1.458  27.421  -3.144  1.00  0.66           H  
ATOM   1737 2HD1 ILE A 121      -1.447  27.817  -1.412  1.00  0.66           H  
ATOM   1738 3HD1 ILE A 121      -1.385  26.117  -1.935  1.00  0.66           H  
ATOM   1739  N   ARG A 122      -5.945  26.926   1.481  1.00  0.65           N  
ATOM   1740  CA  ARG A 122      -6.490  26.393   2.723  1.00  0.65           C  
ATOM   1741  C   ARG A 122      -7.963  26.063   2.527  1.00  0.65           C  
ATOM   1742  O   ARG A 122      -8.442  25.026   2.976  1.00  0.65           O  
ATOM   1743  CB  ARG A 122      -6.351  27.405   3.857  1.00  0.65           C  
ATOM   1744  CG  ARG A 122      -4.930  27.631   4.347  1.00  0.65           C  
ATOM   1745  CD  ARG A 122      -4.820  28.495   5.581  1.00  0.65           C  
ATOM   1746  NE  ARG A 122      -4.921  29.903   5.328  1.00  0.65           N  
ATOM   1747  CZ  ARG A 122      -5.956  30.690   5.698  1.00  0.65           C  
ATOM   1748  NH1 ARG A 122      -6.967  30.177   6.370  1.00  0.65           N  
ATOM   1749  NH2 ARG A 122      -5.953  31.982   5.416  1.00  0.65           N  
ATOM   1750  H   ARG A 122      -5.497  27.841   1.472  1.00  0.65           H  
ATOM   1751  HA  ARG A 122      -5.951  25.484   2.982  1.00  0.65           H  
ATOM   1752 1HB  ARG A 122      -6.749  28.360   3.535  1.00  0.65           H  
ATOM   1753 2HB  ARG A 122      -6.940  27.076   4.713  1.00  0.65           H  
ATOM   1754 1HG  ARG A 122      -4.477  26.694   4.589  1.00  0.65           H  
ATOM   1755 2HG  ARG A 122      -4.360  28.102   3.559  1.00  0.65           H  
ATOM   1756 1HD  ARG A 122      -5.609  28.221   6.245  1.00  0.65           H  
ATOM   1757 2HD  ARG A 122      -3.888  28.344   6.064  1.00  0.65           H  
ATOM   1758  HE  ARG A 122      -4.126  30.306   4.809  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 122      -6.942  29.191   6.668  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 122      -7.734  30.763   6.657  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 122      -5.165  32.395   4.937  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 122      -6.726  32.561   5.711  1.00  0.65           H  
ATOM   1763  N   ALA A 123      -8.656  26.897   1.750  1.00  0.63           N  
ATOM   1764  CA  ALA A 123     -10.065  26.732   1.417  1.00  0.63           C  
ATOM   1765  C   ALA A 123     -10.363  25.415   0.693  1.00  0.63           C  
ATOM   1766  O   ALA A 123     -11.502  24.939   0.723  1.00  0.63           O  
ATOM   1767  CB  ALA A 123     -10.517  27.884   0.538  1.00  0.63           C  
ATOM   1768  H   ALA A 123      -8.199  27.741   1.401  1.00  0.63           H  
ATOM   1769  HA  ALA A 123     -10.631  26.740   2.348  1.00  0.63           H  
ATOM   1770 1HB  ALA A 123     -11.576  27.781   0.315  1.00  0.63           H  
ATOM   1771 2HB  ALA A 123     -10.341  28.826   1.056  1.00  0.63           H  
ATOM   1772 3HB  ALA A 123      -9.943  27.870  -0.392  1.00  0.63           H  
ATOM   1773  N   LYS A 124      -9.369  24.847   0.002  1.00  0.62           N  
ATOM   1774  CA  LYS A 124      -9.557  23.630  -0.769  1.00  0.62           C  
ATOM   1775  C   LYS A 124      -9.337  22.389   0.091  1.00  0.62           C  
ATOM   1776  O   LYS A 124      -9.649  21.270  -0.335  1.00  0.62           O  
ATOM   1777  CB  LYS A 124      -8.582  23.591  -1.951  1.00  0.62           C  
ATOM   1778  CG  LYS A 124      -8.757  24.684  -2.979  1.00  0.62           C  
ATOM   1779  CD  LYS A 124      -7.743  24.543  -4.131  1.00  0.62           C  
ATOM   1780  CE  LYS A 124      -7.847  25.719  -5.099  1.00  0.62           C  
ATOM   1781  NZ  LYS A 124      -9.179  25.788  -5.745  1.00  0.62           N  
ATOM   1782  H   LYS A 124      -8.434  25.241   0.038  1.00  0.62           H  
ATOM   1783  HA  LYS A 124     -10.580  23.607  -1.143  1.00  0.62           H  
ATOM   1784 1HB  LYS A 124      -7.558  23.639  -1.576  1.00  0.62           H  
ATOM   1785 2HB  LYS A 124      -8.697  22.647  -2.468  1.00  0.62           H  
ATOM   1786 1HG  LYS A 124      -9.766  24.641  -3.387  1.00  0.62           H  
ATOM   1787 2HG  LYS A 124      -8.619  25.648  -2.497  1.00  0.62           H  
ATOM   1788 1HD  LYS A 124      -6.732  24.507  -3.721  1.00  0.62           H  
ATOM   1789 2HD  LYS A 124      -7.931  23.615  -4.682  1.00  0.62           H  
ATOM   1790 1HE  LYS A 124      -7.672  26.643  -4.550  1.00  0.62           H  
ATOM   1791 2HE  LYS A 124      -7.086  25.617  -5.875  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 124      -9.207  26.577  -6.368  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 124      -9.353  24.924  -6.285  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 124      -9.891  25.891  -5.039  1.00  0.62           H  
ATOM   1795  N   VAL A 125      -8.788  22.574   1.299  1.00  0.60           N  
ATOM   1796  CA  VAL A 125      -8.504  21.442   2.163  1.00  0.60           C  
ATOM   1797  C   VAL A 125      -9.753  21.186   2.987  1.00  0.60           C  
ATOM   1798  O   VAL A 125     -10.226  22.078   3.698  1.00  0.60           O  
ATOM   1799  CB  VAL A 125      -7.269  21.721   3.060  1.00  0.60           C  
ATOM   1800  CG1 VAL A 125      -7.015  20.516   4.002  1.00  0.60           C  
ATOM   1801  CG2 VAL A 125      -6.047  21.976   2.166  1.00  0.60           C  
ATOM   1802  H   VAL A 125      -8.584  23.512   1.643  1.00  0.60           H  
ATOM   1803  HA  VAL A 125      -8.296  20.574   1.551  1.00  0.60           H  
ATOM   1804  HB  VAL A 125      -7.460  22.596   3.672  1.00  0.60           H  
ATOM   1805 1HG1 VAL A 125      -6.154  20.727   4.634  1.00  0.60           H  
ATOM   1806 2HG1 VAL A 125      -7.881  20.345   4.624  1.00  0.60           H  
ATOM   1807 3HG1 VAL A 125      -6.821  19.622   3.407  1.00  0.60           H  
ATOM   1808 1HG2 VAL A 125      -5.178  22.180   2.780  1.00  0.60           H  
ATOM   1809 2HG2 VAL A 125      -5.857  21.100   1.556  1.00  0.60           H  
ATOM   1810 3HG2 VAL A 125      -6.245  22.834   1.521  1.00  0.60           H  
ATOM   1811  N   VAL A 126     -10.300  19.979   2.885  1.00  0.59           N  
ATOM   1812  CA  VAL A 126     -11.558  19.703   3.562  1.00  0.59           C  
ATOM   1813  C   VAL A 126     -11.389  18.897   4.824  1.00  0.59           C  
ATOM   1814  O   VAL A 126     -12.320  18.786   5.623  1.00  0.59           O  
ATOM   1815  CB  VAL A 126     -12.509  18.962   2.634  1.00  0.59           C  
ATOM   1816  CG1 VAL A 126     -12.715  19.829   1.401  1.00  0.59           C  
ATOM   1817  CG2 VAL A 126     -12.003  17.545   2.335  1.00  0.59           C  
ATOM   1818  H   VAL A 126      -9.853  19.284   2.286  1.00  0.59           H  
ATOM   1819  HA  VAL A 126     -12.023  20.649   3.813  1.00  0.59           H  
ATOM   1820  HB  VAL A 126     -13.477  18.871   3.122  1.00  0.59           H  
ATOM   1821 1HG1 VAL A 126     -13.418  19.348   0.732  1.00  0.59           H  
ATOM   1822 2HG1 VAL A 126     -13.102  20.801   1.705  1.00  0.59           H  
ATOM   1823 3HG1 VAL A 126     -11.761  19.967   0.890  1.00  0.59           H  
ATOM   1824 1HG2 VAL A 126     -12.716  17.046   1.697  1.00  0.59           H  
ATOM   1825 2HG2 VAL A 126     -11.038  17.591   1.846  1.00  0.59           H  
ATOM   1826 3HG2 VAL A 126     -11.909  16.984   3.264  1.00  0.59           H  
ATOM   1827  N   HIS A 127     -10.219  18.314   5.000  1.00  0.58           N  
ATOM   1828  CA  HIS A 127      -9.976  17.557   6.205  1.00  0.58           C  
ATOM   1829  C   HIS A 127      -8.509  17.260   6.407  1.00  0.58           C  
ATOM   1830  O   HIS A 127      -7.805  16.882   5.458  1.00  0.58           O  
ATOM   1831  CB  HIS A 127     -10.759  16.255   6.210  1.00  0.58           C  
ATOM   1832  CG  HIS A 127     -10.763  15.578   7.557  1.00  0.58           C  
ATOM   1833  ND1 HIS A 127     -11.405  16.123   8.636  1.00  0.58           N  
ATOM   1834  CD2 HIS A 127     -10.236  14.418   7.989  1.00  0.58           C  
ATOM   1835  CE1 HIS A 127     -11.267  15.340   9.678  1.00  0.58           C  
ATOM   1836  NE2 HIS A 127     -10.559  14.297   9.319  1.00  0.58           N  
ATOM   1837  H   HIS A 127      -9.498  18.426   4.305  1.00  0.58           H  
ATOM   1838  HA  HIS A 127     -10.313  18.137   7.054  1.00  0.58           H  
ATOM   1839 1HB  HIS A 127     -11.785  16.414   5.906  1.00  0.58           H  
ATOM   1840 2HB  HIS A 127     -10.317  15.593   5.504  1.00  0.58           H  
ATOM   1841  HD1 HIS A 127     -11.910  16.983   8.628  1.00  0.58           H  
ATOM   1842  HD2 HIS A 127      -9.658  13.648   7.493  1.00  0.58           H  
ATOM   1843  HE1 HIS A 127     -11.709  15.617  10.636  1.00  0.58           H  
ATOM   1844  N   VAL A 128      -8.075  17.383   7.652  1.00  0.57           N  
ATOM   1845  CA  VAL A 128      -6.716  17.050   8.006  1.00  0.57           C  
ATOM   1846  C   VAL A 128      -6.651  15.986   9.101  1.00  0.57           C  
ATOM   1847  O   VAL A 128      -7.323  16.115  10.130  1.00  0.57           O  
ATOM   1848  CB  VAL A 128      -5.966  18.289   8.486  1.00  0.57           C  
ATOM   1849  CG1 VAL A 128      -4.547  17.912   8.842  1.00  0.57           C  
ATOM   1850  CG2 VAL A 128      -5.993  19.333   7.438  1.00  0.57           C  
ATOM   1851  H   VAL A 128      -8.718  17.732   8.360  1.00  0.57           H  
ATOM   1852  HA  VAL A 128      -6.238  16.688   7.119  1.00  0.57           H  
ATOM   1853  HB  VAL A 128      -6.442  18.671   9.388  1.00  0.57           H  
ATOM   1854 1HG1 VAL A 128      -4.013  18.775   9.187  1.00  0.57           H  
ATOM   1855 2HG1 VAL A 128      -4.558  17.164   9.613  1.00  0.57           H  
ATOM   1856 3HG1 VAL A 128      -4.049  17.514   7.959  1.00  0.57           H  
ATOM   1857 1HG2 VAL A 128      -5.467  20.184   7.816  1.00  0.57           H  
ATOM   1858 2HG2 VAL A 128      -5.514  18.964   6.542  1.00  0.57           H  
ATOM   1859 3HG2 VAL A 128      -7.013  19.605   7.211  1.00  0.57           H  
ATOM   1860  N   VAL A 129      -5.840  14.943   8.887  1.00  0.57           N  
ATOM   1861  CA  VAL A 129      -5.688  13.914   9.915  1.00  0.57           C  
ATOM   1862  C   VAL A 129      -4.276  13.907  10.480  1.00  0.57           C  
ATOM   1863  O   VAL A 129      -3.313  13.584   9.773  1.00  0.57           O  
ATOM   1864  CB  VAL A 129      -5.945  12.499   9.387  1.00  0.57           C  
ATOM   1865  CG1 VAL A 129      -5.742  11.545  10.561  1.00  0.57           C  
ATOM   1866  CG2 VAL A 129      -7.331  12.374   8.758  1.00  0.57           C  
ATOM   1867  H   VAL A 129      -5.322  14.902   8.011  1.00  0.57           H  
ATOM   1868  HA  VAL A 129      -6.386  14.118  10.727  1.00  0.57           H  
ATOM   1869  HB  VAL A 129      -5.192  12.252   8.637  1.00  0.57           H  
ATOM   1870 1HG1 VAL A 129      -5.862  10.544  10.246  1.00  0.57           H  
ATOM   1871 2HG1 VAL A 129      -4.737  11.664  10.958  1.00  0.57           H  
ATOM   1872 3HG1 VAL A 129      -6.466  11.781  11.339  1.00  0.57           H  
ATOM   1873 1HG2 VAL A 129      -7.487  11.355   8.397  1.00  0.57           H  
ATOM   1874 2HG2 VAL A 129      -8.088  12.618   9.491  1.00  0.57           H  
ATOM   1875 3HG2 VAL A 129      -7.403  13.067   7.923  1.00  0.57           H  
ATOM   1876  N   LEU A 130      -4.177  14.196  11.762  1.00  0.57           N  
ATOM   1877  CA  LEU A 130      -2.899  14.245  12.434  1.00  0.57           C  
ATOM   1878  C   LEU A 130      -2.782  13.070  13.416  1.00  0.57           C  
ATOM   1879  O   LEU A 130      -3.648  12.884  14.275  1.00  0.57           O  
ATOM   1880  CB  LEU A 130      -2.798  15.592  13.132  1.00  0.57           C  
ATOM   1881  CG  LEU A 130      -2.998  16.834  12.214  1.00  0.57           C  
ATOM   1882  CD1 LEU A 130      -2.909  18.095  13.037  1.00  0.57           C  
ATOM   1883  CD2 LEU A 130      -1.942  16.851  11.106  1.00  0.57           C  
ATOM   1884  H   LEU A 130      -5.026  14.427  12.282  1.00  0.57           H  
ATOM   1885  HA  LEU A 130      -2.099  14.159  11.696  1.00  0.57           H  
ATOM   1886 1HB  LEU A 130      -3.536  15.623  13.911  1.00  0.57           H  
ATOM   1887 2HB  LEU A 130      -1.836  15.674  13.576  1.00  0.57           H  
ATOM   1888  HG  LEU A 130      -3.994  16.793  11.781  1.00  0.57           H  
ATOM   1889 1HD1 LEU A 130      -3.065  18.956  12.402  1.00  0.57           H  
ATOM   1890 2HD1 LEU A 130      -3.663  18.086  13.816  1.00  0.57           H  
ATOM   1891 3HD1 LEU A 130      -1.919  18.160  13.496  1.00  0.57           H  
ATOM   1892 1HD2 LEU A 130      -2.090  17.723  10.470  1.00  0.57           H  
ATOM   1893 2HD2 LEU A 130      -0.966  16.909  11.559  1.00  0.57           H  
ATOM   1894 3HD2 LEU A 130      -2.012  15.945  10.503  1.00  0.57           H  
ATOM   1895  N   LEU A 131      -1.738  12.264  13.260  1.00  0.58           N  
ATOM   1896  CA  LEU A 131      -1.543  11.087  14.098  1.00  0.58           C  
ATOM   1897  C   LEU A 131      -0.350  11.261  15.038  1.00  0.58           C  
ATOM   1898  O   LEU A 131       0.788  11.422  14.585  1.00  0.58           O  
ATOM   1899  CB  LEU A 131      -1.304   9.880  13.181  1.00  0.58           C  
ATOM   1900  CG  LEU A 131      -2.389   9.608  12.132  1.00  0.58           C  
ATOM   1901  CD1 LEU A 131      -1.964   8.517  11.231  1.00  0.58           C  
ATOM   1902  CD2 LEU A 131      -3.632   9.226  12.818  1.00  0.58           C  
ATOM   1903  H   LEU A 131      -1.069  12.451  12.512  1.00  0.58           H  
ATOM   1904  HA  LEU A 131      -2.436  10.922  14.697  1.00  0.58           H  
ATOM   1905 1HB  LEU A 131      -0.382  10.041  12.641  1.00  0.58           H  
ATOM   1906 2HB  LEU A 131      -1.195   8.986  13.800  1.00  0.58           H  
ATOM   1907  HG  LEU A 131      -2.545  10.509  11.530  1.00  0.58           H  
ATOM   1908 1HD1 LEU A 131      -2.728   8.333  10.495  1.00  0.58           H  
ATOM   1909 2HD1 LEU A 131      -1.035   8.792  10.730  1.00  0.58           H  
ATOM   1910 3HD1 LEU A 131      -1.822   7.633  11.816  1.00  0.58           H  
ATOM   1911 1HD2 LEU A 131      -4.423   9.039  12.088  1.00  0.58           H  
ATOM   1912 2HD2 LEU A 131      -3.469   8.329  13.417  1.00  0.58           H  
ATOM   1913 3HD2 LEU A 131      -3.893  10.044  13.451  1.00  0.58           H  
ATOM   1914  N   GLY A 132      -0.588  11.288  16.347  1.00  0.59           N  
ATOM   1915  CA  GLY A 132       0.541  11.440  17.258  1.00  0.59           C  
ATOM   1916  C   GLY A 132       1.140  12.846  17.212  1.00  0.59           C  
ATOM   1917  O   GLY A 132       2.331  13.010  17.426  1.00  0.59           O  
ATOM   1918  H   GLY A 132      -1.531  11.194  16.731  1.00  0.59           H  
ATOM   1919 1HA  GLY A 132       0.217  11.201  18.270  1.00  0.59           H  
ATOM   1920 2HA  GLY A 132       1.305  10.708  17.002  1.00  0.59           H  
ATOM   1921  N   ASP A 133       0.310  13.845  16.916  1.00  0.60           N  
ATOM   1922  CA  ASP A 133       0.719  15.242  16.745  1.00  0.60           C  
ATOM   1923  C   ASP A 133       1.431  15.895  17.949  1.00  0.60           C  
ATOM   1924  O   ASP A 133       0.766  16.249  18.923  1.00  0.60           O  
ATOM   1925  CB  ASP A 133      -0.552  16.055  16.479  1.00  0.60           C  
ATOM   1926  CG  ASP A 133      -0.349  17.516  16.179  1.00  0.60           C  
ATOM   1927  OD1 ASP A 133       0.768  17.944  16.187  1.00  0.60           O  
ATOM   1928  OD2 ASP A 133      -1.325  18.209  16.012  1.00  0.60           O  
ATOM   1929  H   ASP A 133      -0.662  13.607  16.782  1.00  0.60           H  
ATOM   1930  HA  ASP A 133       1.335  15.293  15.861  1.00  0.60           H  
ATOM   1931 1HB  ASP A 133      -1.071  15.608  15.650  1.00  0.60           H  
ATOM   1932 2HB  ASP A 133      -1.205  15.952  17.323  1.00  0.60           H  
ATOM   1933  N   PRO A 134       2.760  16.163  17.875  1.00  0.62           N  
ATOM   1934  CA  PRO A 134       3.571  16.821  18.899  1.00  0.62           C  
ATOM   1935  C   PRO A 134       3.089  18.239  19.246  1.00  0.62           C  
ATOM   1936  O   PRO A 134       3.421  18.761  20.314  1.00  0.62           O  
ATOM   1937  CB  PRO A 134       4.959  16.905  18.246  1.00  0.62           C  
ATOM   1938  CG  PRO A 134       4.978  15.822  17.182  1.00  0.62           C  
ATOM   1939  CD  PRO A 134       3.548  15.746  16.680  1.00  0.62           C  
ATOM   1940  HA  PRO A 134       3.588  16.201  19.800  1.00  0.62           H  
ATOM   1941 1HB  PRO A 134       5.103  17.911  17.812  1.00  0.62           H  
ATOM   1942 2HB  PRO A 134       5.740  16.767  19.008  1.00  0.62           H  
ATOM   1943 1HG  PRO A 134       5.650  16.143  16.368  1.00  0.62           H  
ATOM   1944 2HG  PRO A 134       5.371  14.889  17.533  1.00  0.62           H  
ATOM   1945 1HD  PRO A 134       3.364  16.410  15.848  1.00  0.62           H  
ATOM   1946 2HD  PRO A 134       3.375  14.739  16.395  1.00  0.62           H  
ATOM   1947  N   LEU A 135       2.336  18.883  18.346  1.00  0.63           N  
ATOM   1948  CA  LEU A 135       1.849  20.233  18.590  1.00  0.63           C  
ATOM   1949  C   LEU A 135       0.432  20.247  19.142  1.00  0.63           C  
ATOM   1950  O   LEU A 135      -0.102  21.321  19.434  1.00  0.63           O  
ATOM   1951  CB  LEU A 135       1.879  21.077  17.301  1.00  0.63           C  
ATOM   1952  CG  LEU A 135       3.236  21.379  16.663  1.00  0.63           C  
ATOM   1953  CD1 LEU A 135       3.010  22.126  15.337  1.00  0.63           C  
ATOM   1954  CD2 LEU A 135       4.074  22.210  17.599  1.00  0.63           C  
ATOM   1955  H   LEU A 135       2.051  18.439  17.461  1.00  0.63           H  
ATOM   1956  HA  LEU A 135       2.504  20.705  19.319  1.00  0.63           H  
ATOM   1957 1HB  LEU A 135       1.284  20.546  16.548  1.00  0.63           H  
ATOM   1958 2HB  LEU A 135       1.405  22.022  17.505  1.00  0.63           H  
ATOM   1959  HG  LEU A 135       3.745  20.472  16.468  1.00  0.63           H  
ATOM   1960 1HD1 LEU A 135       3.968  22.334  14.872  1.00  0.63           H  
ATOM   1961 2HD1 LEU A 135       2.414  21.506  14.669  1.00  0.63           H  
ATOM   1962 3HD1 LEU A 135       2.490  23.062  15.523  1.00  0.63           H  
ATOM   1963 1HD2 LEU A 135       5.041  22.415  17.130  1.00  0.63           H  
ATOM   1964 2HD2 LEU A 135       3.561  23.149  17.804  1.00  0.63           H  
ATOM   1965 3HD2 LEU A 135       4.228  21.660  18.527  1.00  0.63           H  
ATOM   1966  N   ALA A 136      -0.184  19.073  19.326  1.00  0.65           N  
ATOM   1967  CA  ALA A 136      -1.575  19.048  19.768  1.00  0.65           C  
ATOM   1968  C   ALA A 136      -1.777  19.769  21.084  1.00  0.65           C  
ATOM   1969  O   ALA A 136      -2.785  20.450  21.265  1.00  0.65           O  
ATOM   1970  CB  ALA A 136      -2.063  17.627  19.930  1.00  0.65           C  
ATOM   1971  H   ALA A 136       0.288  18.192  19.111  1.00  0.65           H  
ATOM   1972  HA  ALA A 136      -2.174  19.547  19.004  1.00  0.65           H  
ATOM   1973 1HB  ALA A 136      -3.107  17.628  20.230  1.00  0.65           H  
ATOM   1974 2HB  ALA A 136      -1.960  17.115  18.997  1.00  0.65           H  
ATOM   1975 3HB  ALA A 136      -1.465  17.119  20.690  1.00  0.65           H  
ATOM   1976  N   LYS A 137      -0.831  19.652  22.014  1.00  0.66           N  
ATOM   1977  CA  LYS A 137      -0.986  20.344  23.284  1.00  0.66           C  
ATOM   1978  C   LYS A 137      -0.978  21.859  23.090  1.00  0.66           C  
ATOM   1979  O   LYS A 137      -1.906  22.555  23.500  1.00  0.66           O  
ATOM   1980  CB  LYS A 137       0.117  19.915  24.252  1.00  0.66           C  
ATOM   1981  CG  LYS A 137       0.087  20.593  25.621  1.00  0.66           C  
ATOM   1982  CD  LYS A 137       1.173  20.022  26.530  1.00  0.66           C  
ATOM   1983  CE  LYS A 137       1.269  20.760  27.851  1.00  0.66           C  
ATOM   1984  NZ  LYS A 137       2.318  20.168  28.732  1.00  0.66           N  
ATOM   1985  H   LYS A 137      -0.017  19.079  21.839  1.00  0.66           H  
ATOM   1986  HA  LYS A 137      -1.950  20.066  23.711  1.00  0.66           H  
ATOM   1987 1HB  LYS A 137       0.048  18.840  24.415  1.00  0.66           H  
ATOM   1988 2HB  LYS A 137       1.091  20.109  23.804  1.00  0.66           H  
ATOM   1989 1HG  LYS A 137       0.247  21.666  25.501  1.00  0.66           H  
ATOM   1990 2HG  LYS A 137      -0.887  20.437  26.083  1.00  0.66           H  
ATOM   1991 1HD  LYS A 137       0.943  18.979  26.745  1.00  0.66           H  
ATOM   1992 2HD  LYS A 137       2.139  20.062  26.026  1.00  0.66           H  
ATOM   1993 1HE  LYS A 137       1.522  21.800  27.655  1.00  0.66           H  
ATOM   1994 2HE  LYS A 137       0.308  20.719  28.364  1.00  0.66           H  
ATOM   1995 1HZ  LYS A 137       2.364  20.685  29.595  1.00  0.66           H  
ATOM   1996 2HZ  LYS A 137       2.084  19.201  28.934  1.00  0.66           H  
ATOM   1997 3HZ  LYS A 137       3.216  20.205  28.265  1.00  0.66           H  
ATOM   1998  N   LYS A 138       0.035  22.361  22.386  1.00  0.66           N  
ATOM   1999  CA  LYS A 138       0.203  23.797  22.174  1.00  0.66           C  
ATOM   2000  C   LYS A 138      -0.953  24.422  21.417  1.00  0.66           C  
ATOM   2001  O   LYS A 138      -1.339  25.566  21.668  1.00  0.66           O  
ATOM   2002  CB  LYS A 138       1.465  24.071  21.356  1.00  0.66           C  
ATOM   2003  CG  LYS A 138       2.787  23.826  22.051  1.00  0.66           C  
ATOM   2004  CD  LYS A 138       3.925  24.139  21.086  1.00  0.66           C  
ATOM   2005  CE  LYS A 138       5.294  23.927  21.696  1.00  0.66           C  
ATOM   2006  NZ  LYS A 138       6.372  24.215  20.709  1.00  0.66           N  
ATOM   2007  H   LYS A 138       0.728  21.728  22.016  1.00  0.66           H  
ATOM   2008  HA  LYS A 138       0.278  24.284  23.146  1.00  0.66           H  
ATOM   2009 1HB  LYS A 138       1.447  23.439  20.461  1.00  0.66           H  
ATOM   2010 2HB  LYS A 138       1.451  25.105  21.016  1.00  0.66           H  
ATOM   2011 1HG  LYS A 138       2.869  24.464  22.932  1.00  0.66           H  
ATOM   2012 2HG  LYS A 138       2.849  22.783  22.362  1.00  0.66           H  
ATOM   2013 1HD  LYS A 138       3.834  23.494  20.220  1.00  0.66           H  
ATOM   2014 2HD  LYS A 138       3.847  25.173  20.752  1.00  0.66           H  
ATOM   2015 1HE  LYS A 138       5.413  24.587  22.553  1.00  0.66           H  
ATOM   2016 2HE  LYS A 138       5.386  22.893  22.028  1.00  0.66           H  
ATOM   2017 1HZ  LYS A 138       7.275  24.070  21.128  1.00  0.66           H  
ATOM   2018 2HZ  LYS A 138       6.274  23.599  19.907  1.00  0.66           H  
ATOM   2019 3HZ  LYS A 138       6.302  25.178  20.394  1.00  0.66           H  
ATOM   2020  N   LEU A 139      -1.493  23.666  20.477  1.00  0.67           N  
ATOM   2021  CA  LEU A 139      -2.553  24.143  19.622  1.00  0.67           C  
ATOM   2022  C   LEU A 139      -3.951  23.720  20.062  1.00  0.67           C  
ATOM   2023  O   LEU A 139      -4.911  23.928  19.322  1.00  0.67           O  
ATOM   2024  CB  LEU A 139      -2.310  23.621  18.215  1.00  0.67           C  
ATOM   2025  CG  LEU A 139      -0.997  24.037  17.557  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139      -0.896  23.364  16.185  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139      -0.950  25.540  17.450  1.00  0.67           C  
ATOM   2028  H   LEU A 139      -1.117  22.732  20.314  1.00  0.67           H  
ATOM   2029  HA  LEU A 139      -2.516  25.230  19.610  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139      -2.352  22.530  18.231  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139      -3.087  23.983  17.614  1.00  0.67           H  
ATOM   2032  HG  LEU A 139      -0.159  23.697  18.163  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139       0.040  23.644  15.706  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139      -0.930  22.278  16.314  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139      -1.730  23.678  15.566  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139      -0.016  25.843  16.982  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139      -1.784  25.881  16.853  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139      -1.018  25.975  18.448  1.00  0.67           H  
ATOM   2039  N   ASN A 140      -4.078  23.058  21.212  1.00  0.69           N  
ATOM   2040  CA  ASN A 140      -5.372  22.564  21.691  1.00  0.69           C  
ATOM   2041  C   ASN A 140      -6.077  21.683  20.644  1.00  0.69           C  
ATOM   2042  O   ASN A 140      -7.302  21.761  20.469  1.00  0.69           O  
ATOM   2043  CB  ASN A 140      -6.268  23.727  22.095  1.00  0.69           C  
ATOM   2044  CG  ASN A 140      -5.720  24.509  23.266  1.00  0.69           C  
ATOM   2045  OD1 ASN A 140      -5.321  23.940  24.290  1.00  0.69           O  
ATOM   2046  ND2 ASN A 140      -5.693  25.812  23.128  1.00  0.69           N  
ATOM   2047  H   ASN A 140      -3.262  22.904  21.810  1.00  0.69           H  
ATOM   2048  HA  ASN A 140      -5.188  21.940  22.568  1.00  0.69           H  
ATOM   2049 1HB  ASN A 140      -6.411  24.405  21.256  1.00  0.69           H  
ATOM   2050 2HB  ASN A 140      -7.249  23.341  22.367  1.00  0.69           H  
ATOM   2051 1HD2 ASN A 140      -5.337  26.385  23.868  1.00  0.69           H  
ATOM   2052 2HD2 ASN A 140      -6.022  26.233  22.284  1.00  0.69           H  
ATOM   2053  N   GLY A 141      -5.287  20.871  19.933  1.00  0.71           N  
ATOM   2054  CA  GLY A 141      -5.770  19.940  18.914  1.00  0.71           C  
ATOM   2055  C   GLY A 141      -6.195  20.591  17.582  1.00  0.71           C  
ATOM   2056  O   GLY A 141      -6.771  19.911  16.733  1.00  0.71           O  
ATOM   2057  H   GLY A 141      -4.300  20.864  20.178  1.00  0.71           H  
ATOM   2058 1HA  GLY A 141      -4.983  19.211  18.716  1.00  0.71           H  
ATOM   2059 2HA  GLY A 141      -6.610  19.380  19.321  1.00  0.71           H  
ATOM   2060  N   LYS A 142      -5.912  21.881  17.380  1.00  0.74           N  
ATOM   2061  CA  LYS A 142      -6.379  22.583  16.181  1.00  0.74           C  
ATOM   2062  C   LYS A 142      -5.348  23.370  15.375  1.00  0.74           C  
ATOM   2063  O   LYS A 142      -4.563  24.139  15.907  1.00  0.74           O  
ATOM   2064  CB  LYS A 142      -7.458  23.566  16.613  1.00  0.74           C  
ATOM   2065  CG  LYS A 142      -8.034  24.427  15.515  1.00  0.74           C  
ATOM   2066  CD  LYS A 142      -9.026  25.415  16.046  1.00  0.74           C  
ATOM   2067  CE  LYS A 142      -9.620  26.263  14.932  1.00  0.74           C  
ATOM   2068  NZ  LYS A 142      -8.590  27.077  14.223  1.00  0.74           N  
ATOM   2069  H   LYS A 142      -5.435  22.423  18.100  1.00  0.74           H  
ATOM   2070  HA  LYS A 142      -6.815  21.844  15.510  1.00  0.74           H  
ATOM   2071 1HB  LYS A 142      -8.277  23.014  17.051  1.00  0.74           H  
ATOM   2072 2HB  LYS A 142      -7.055  24.223  17.389  1.00  0.74           H  
ATOM   2073 1HG  LYS A 142      -7.241  25.007  15.104  1.00  0.74           H  
ATOM   2074 2HG  LYS A 142      -8.480  23.821  14.726  1.00  0.74           H  
ATOM   2075 1HD  LYS A 142      -9.816  24.892  16.556  1.00  0.74           H  
ATOM   2076 2HD  LYS A 142      -8.529  26.073  16.757  1.00  0.74           H  
ATOM   2077 1HE  LYS A 142     -10.104  25.623  14.218  1.00  0.74           H  
ATOM   2078 2HE  LYS A 142     -10.359  26.935  15.365  1.00  0.74           H  
ATOM   2079 1HZ  LYS A 142      -9.043  27.630  13.507  1.00  0.74           H  
ATOM   2080 2HZ  LYS A 142      -8.129  27.693  14.864  1.00  0.74           H  
ATOM   2081 3HZ  LYS A 142      -7.873  26.442  13.776  1.00  0.74           H  
ATOM   2082  N   ILE A 143      -5.411  23.249  14.062  1.00  0.77           N  
ATOM   2083  CA  ILE A 143      -4.563  24.071  13.216  1.00  0.77           C  
ATOM   2084  C   ILE A 143      -5.166  25.489  13.255  1.00  0.77           C  
ATOM   2085  O   ILE A 143      -6.358  25.623  12.968  1.00  0.77           O  
ATOM   2086  CB  ILE A 143      -4.565  23.517  11.803  1.00  0.77           C  
ATOM   2087  CG1 ILE A 143      -3.978  22.121  11.838  1.00  0.77           C  
ATOM   2088  CG2 ILE A 143      -3.815  24.461  10.854  1.00  0.77           C  
ATOM   2089  CD1 ILE A 143      -4.131  21.359  10.570  1.00  0.77           C  
ATOM   2090  H   ILE A 143      -6.060  22.595  13.649  1.00  0.77           H  
ATOM   2091  HA  ILE A 143      -3.550  24.035  13.592  1.00  0.77           H  
ATOM   2092  HB  ILE A 143      -5.592  23.416  11.462  1.00  0.77           H  
ATOM   2093 1HG1 ILE A 143      -2.931  22.200  12.074  1.00  0.77           H  
ATOM   2094 2HG1 ILE A 143      -4.469  21.556  12.633  1.00  0.77           H  
ATOM   2095 1HG2 ILE A 143      -3.840  24.064   9.856  1.00  0.77           H  
ATOM   2096 2HG2 ILE A 143      -4.296  25.442  10.860  1.00  0.77           H  
ATOM   2097 3HG2 ILE A 143      -2.778  24.563  11.177  1.00  0.77           H  
ATOM   2098 1HD1 ILE A 143      -3.686  20.387  10.694  1.00  0.77           H  
ATOM   2099 2HD1 ILE A 143      -5.187  21.250  10.326  1.00  0.77           H  
ATOM   2100 3HD1 ILE A 143      -3.625  21.887   9.770  1.00  0.77           H  
ATOM   2101  N   PRO A 144      -4.419  26.547  13.647  1.00  0.78           N  
ATOM   2102  CA  PRO A 144      -4.907  27.913  13.798  1.00  0.78           C  
ATOM   2103  C   PRO A 144      -5.760  28.425  12.641  1.00  0.78           C  
ATOM   2104  O   PRO A 144      -6.956  28.668  12.817  1.00  0.78           O  
ATOM   2105  CB  PRO A 144      -3.598  28.703  13.928  1.00  0.78           C  
ATOM   2106  CG  PRO A 144      -2.670  27.735  14.604  1.00  0.78           C  
ATOM   2107  CD  PRO A 144      -2.983  26.395  13.972  1.00  0.78           C  
ATOM   2108  HA  PRO A 144      -5.472  27.976  14.737  1.00  0.78           H  
ATOM   2109 1HB  PRO A 144      -3.238  29.029  12.946  1.00  0.78           H  
ATOM   2110 2HB  PRO A 144      -3.769  29.615  14.519  1.00  0.78           H  
ATOM   2111 1HG  PRO A 144      -1.631  28.045  14.478  1.00  0.78           H  
ATOM   2112 2HG  PRO A 144      -2.867  27.738  15.686  1.00  0.78           H  
ATOM   2113 1HD  PRO A 144      -2.384  26.217  13.068  1.00  0.78           H  
ATOM   2114 2HD  PRO A 144      -2.828  25.642  14.744  1.00  0.78           H  
ATOM   2115  N   ASN A 145      -5.203  28.518  11.435  1.00  0.78           N  
ATOM   2116  CA  ASN A 145      -5.963  29.115  10.332  1.00  0.78           C  
ATOM   2117  C   ASN A 145      -6.790  28.089   9.548  1.00  0.78           C  
ATOM   2118  O   ASN A 145      -6.707  27.994   8.319  1.00  0.78           O  
ATOM   2119  CB  ASN A 145      -5.000  29.845   9.428  1.00  0.78           C  
ATOM   2120  CG  ASN A 145      -4.285  30.954  10.143  1.00  0.78           C  
ATOM   2121  OD1 ASN A 145      -4.891  31.681  10.942  1.00  0.78           O  
ATOM   2122  ND2 ASN A 145      -3.008  31.106   9.881  1.00  0.78           N  
ATOM   2123  H   ASN A 145      -4.244  28.248  11.285  1.00  0.78           H  
ATOM   2124  HA  ASN A 145      -6.664  29.839  10.752  1.00  0.78           H  
ATOM   2125 1HB  ASN A 145      -4.265  29.148   9.017  1.00  0.78           H  
ATOM   2126 2HB  ASN A 145      -5.536  30.274   8.607  1.00  0.78           H  
ATOM   2127 1HD2 ASN A 145      -2.491  31.832  10.331  1.00  0.78           H  
ATOM   2128 2HD2 ASN A 145      -2.529  30.500   9.211  1.00  0.78           H  
ATOM   2129  N   PHE A 146      -7.624  27.355  10.258  1.00  0.75           N  
ATOM   2130  CA  PHE A 146      -8.414  26.297   9.640  1.00  0.75           C  
ATOM   2131  C   PHE A 146      -9.550  25.855  10.595  1.00  0.75           C  
ATOM   2132  O   PHE A 146      -9.302  25.691  11.787  1.00  0.75           O  
ATOM   2133  CB  PHE A 146      -7.459  25.168   9.239  1.00  0.75           C  
ATOM   2134  CG  PHE A 146      -8.018  24.142   8.364  1.00  0.75           C  
ATOM   2135  CD1 PHE A 146      -8.289  24.419   7.032  1.00  0.75           C  
ATOM   2136  CD2 PHE A 146      -8.191  22.889   8.821  1.00  0.75           C  
ATOM   2137  CE1 PHE A 146      -8.762  23.434   6.204  1.00  0.75           C  
ATOM   2138  CE2 PHE A 146      -8.646  21.889   8.007  1.00  0.75           C  
ATOM   2139  CZ  PHE A 146      -8.942  22.160   6.696  1.00  0.75           C  
ATOM   2140  H   PHE A 146      -7.656  27.545  11.255  1.00  0.75           H  
ATOM   2141  HA  PHE A 146      -8.816  26.696   8.722  1.00  0.75           H  
ATOM   2142 1HB  PHE A 146      -6.577  25.568   8.746  1.00  0.75           H  
ATOM   2143 2HB  PHE A 146      -7.114  24.676  10.145  1.00  0.75           H  
ATOM   2144  HD1 PHE A 146      -8.128  25.429   6.649  1.00  0.75           H  
ATOM   2145  HD2 PHE A 146      -7.947  22.703   9.843  1.00  0.75           H  
ATOM   2146  HE1 PHE A 146      -8.985  23.662   5.158  1.00  0.75           H  
ATOM   2147  HE2 PHE A 146      -8.773  20.882   8.401  1.00  0.75           H  
ATOM   2148  HZ  PHE A 146      -9.311  21.373   6.046  1.00  0.75           H  
ATOM   2149  N   PRO A 147     -10.816  25.714  10.151  1.00  0.72           N  
ATOM   2150  CA  PRO A 147     -11.938  25.329  11.000  1.00  0.72           C  
ATOM   2151  C   PRO A 147     -11.667  24.053  11.795  1.00  0.72           C  
ATOM   2152  O   PRO A 147     -11.207  23.048  11.255  1.00  0.72           O  
ATOM   2153  CB  PRO A 147     -13.050  25.109   9.970  1.00  0.72           C  
ATOM   2154  CG  PRO A 147     -12.700  26.032   8.831  1.00  0.72           C  
ATOM   2155  CD  PRO A 147     -11.190  25.984   8.742  1.00  0.72           C  
ATOM   2156  HA  PRO A 147     -12.184  26.163  11.675  1.00  0.72           H  
ATOM   2157 1HB  PRO A 147     -13.071  24.054   9.666  1.00  0.72           H  
ATOM   2158 2HB  PRO A 147     -14.032  25.328  10.418  1.00  0.72           H  
ATOM   2159 1HG  PRO A 147     -13.192  25.689   7.906  1.00  0.72           H  
ATOM   2160 2HG  PRO A 147     -13.082  27.044   9.036  1.00  0.72           H  
ATOM   2161 1HD  PRO A 147     -10.857  25.179   8.078  1.00  0.72           H  
ATOM   2162 2HD  PRO A 147     -10.866  26.977   8.411  1.00  0.72           H  
ATOM   2163  N   ARG A 148     -12.020  24.079  13.084  1.00  0.67           N  
ATOM   2164  CA  ARG A 148     -11.805  22.938  13.982  1.00  0.67           C  
ATOM   2165  C   ARG A 148     -12.486  21.681  13.486  1.00  0.67           C  
ATOM   2166  O   ARG A 148     -11.959  20.578  13.617  1.00  0.67           O  
ATOM   2167  CB  ARG A 148     -12.308  23.227  15.389  1.00  0.67           C  
ATOM   2168  CG  ARG A 148     -11.981  22.116  16.410  1.00  0.67           C  
ATOM   2169  CD  ARG A 148     -12.473  22.426  17.798  1.00  0.67           C  
ATOM   2170  NE  ARG A 148     -11.775  23.551  18.410  1.00  0.67           N  
ATOM   2171  CZ  ARG A 148     -10.589  23.463  19.065  1.00  0.67           C  
ATOM   2172  NH1 ARG A 148      -9.981  22.297  19.192  1.00  0.67           N  
ATOM   2173  NH2 ARG A 148     -10.048  24.556  19.575  1.00  0.67           N  
ATOM   2174  H   ARG A 148     -12.420  24.924  13.462  1.00  0.67           H  
ATOM   2175  HA  ARG A 148     -10.732  22.746  14.037  1.00  0.67           H  
ATOM   2176 1HB  ARG A 148     -11.892  24.157  15.750  1.00  0.67           H  
ATOM   2177 2HB  ARG A 148     -13.392  23.339  15.369  1.00  0.67           H  
ATOM   2178 1HG  ARG A 148     -12.444  21.184  16.085  1.00  0.67           H  
ATOM   2179 2HG  ARG A 148     -10.897  21.982  16.457  1.00  0.67           H  
ATOM   2180 1HD  ARG A 148     -13.535  22.669  17.755  1.00  0.67           H  
ATOM   2181 2HD  ARG A 148     -12.330  21.552  18.433  1.00  0.67           H  
ATOM   2182  HE  ARG A 148     -12.206  24.463  18.339  1.00  0.67           H  
ATOM   2183 1HH1 ARG A 148     -10.397  21.466  18.800  1.00  0.67           H  
ATOM   2184 2HH1 ARG A 148      -9.073  22.223  19.689  1.00  0.67           H  
ATOM   2185 1HH2 ARG A 148     -10.518  25.443  19.478  1.00  0.67           H  
ATOM   2186 2HH2 ARG A 148      -9.165  24.509  20.065  1.00  0.67           H  
ATOM   2187  N   GLU A 149     -13.666  21.859  12.904  1.00  0.64           N  
ATOM   2188  CA  GLU A 149     -14.490  20.768  12.406  1.00  0.64           C  
ATOM   2189  C   GLU A 149     -13.798  19.953  11.312  1.00  0.64           C  
ATOM   2190  O   GLU A 149     -14.228  18.838  10.999  1.00  0.64           O  
ATOM   2191  CB  GLU A 149     -15.836  21.305  11.901  1.00  0.64           C  
ATOM   2192  CG  GLU A 149     -15.775  22.165  10.641  1.00  0.64           C  
ATOM   2193  CD  GLU A 149     -17.135  22.713  10.241  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149     -18.091  22.410  10.913  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149     -17.219  23.408   9.251  1.00  0.64           O  
ATOM   2196  H   GLU A 149     -14.012  22.802  12.816  1.00  0.64           H  
ATOM   2197  HA  GLU A 149     -14.690  20.094  13.239  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149     -16.502  20.468  11.697  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149     -16.298  21.903  12.686  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149     -15.087  22.990  10.810  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149     -15.388  21.561   9.830  1.00  0.64           H  
ATOM   2202  N   ARG A 150     -12.768  20.523  10.680  1.00  0.61           N  
ATOM   2203  CA  ARG A 150     -12.049  19.840   9.625  1.00  0.61           C  
ATOM   2204  C   ARG A 150     -10.726  19.230  10.112  1.00  0.61           C  
ATOM   2205  O   ARG A 150      -9.945  18.741   9.291  1.00  0.61           O  
ATOM   2206  CB  ARG A 150     -11.769  20.784   8.474  1.00  0.61           C  
ATOM   2207  CG  ARG A 150     -12.972  21.331   7.744  1.00  0.61           C  
ATOM   2208  CD  ARG A 150     -12.568  22.184   6.573  1.00  0.61           C  
ATOM   2209  NE  ARG A 150     -13.733  22.699   5.857  1.00  0.61           N  
ATOM   2210  CZ  ARG A 150     -13.732  23.261   4.621  1.00  0.61           C  
ATOM   2211  NH1 ARG A 150     -12.628  23.372   3.909  1.00  0.61           N  
ATOM   2212  NH2 ARG A 150     -14.872  23.704   4.118  1.00  0.61           N  
ATOM   2213  H   ARG A 150     -12.429  21.442  10.964  1.00  0.61           H  
ATOM   2214  HA  ARG A 150     -12.679  19.036   9.248  1.00  0.61           H  
ATOM   2215 1HB  ARG A 150     -11.242  21.649   8.868  1.00  0.61           H  
ATOM   2216 2HB  ARG A 150     -11.134  20.298   7.742  1.00  0.61           H  
ATOM   2217 1HG  ARG A 150     -13.582  20.504   7.379  1.00  0.61           H  
ATOM   2218 2HG  ARG A 150     -13.553  21.947   8.422  1.00  0.61           H  
ATOM   2219 1HD  ARG A 150     -11.990  23.035   6.936  1.00  0.61           H  
ATOM   2220 2HD  ARG A 150     -11.964  21.612   5.890  1.00  0.61           H  
ATOM   2221  HE  ARG A 150     -14.623  22.649   6.339  1.00  0.61           H  
ATOM   2222 1HH1 ARG A 150     -11.726  23.020   4.255  1.00  0.61           H  
ATOM   2223 2HH1 ARG A 150     -12.654  23.796   2.986  1.00  0.61           H  
ATOM   2224 1HH2 ARG A 150     -15.727  23.624   4.656  1.00  0.61           H  
ATOM   2225 2HH2 ARG A 150     -14.885  24.123   3.198  1.00  0.61           H  
ATOM   2226  N   VAL A 151     -10.454  19.260  11.425  1.00  0.59           N  
ATOM   2227  CA  VAL A 151      -9.196  18.687  11.915  1.00  0.59           C  
ATOM   2228  C   VAL A 151      -9.438  17.549  12.900  1.00  0.59           C  
ATOM   2229  O   VAL A 151     -10.153  17.694  13.893  1.00  0.59           O  
ATOM   2230  CB  VAL A 151      -8.322  19.746  12.620  1.00  0.59           C  
ATOM   2231  CG1 VAL A 151      -7.004  19.110  13.120  1.00  0.59           C  
ATOM   2232  CG2 VAL A 151      -8.039  20.878  11.686  1.00  0.59           C  
ATOM   2233  H   VAL A 151     -11.107  19.678  12.091  1.00  0.59           H  
ATOM   2234  HA  VAL A 151      -8.637  18.285  11.069  1.00  0.59           H  
ATOM   2235  HB  VAL A 151      -8.860  20.126  13.496  1.00  0.59           H  
ATOM   2236 1HG1 VAL A 151      -6.403  19.859  13.634  1.00  0.59           H  
ATOM   2237 2HG1 VAL A 151      -7.233  18.307  13.810  1.00  0.59           H  
ATOM   2238 3HG1 VAL A 151      -6.441  18.709  12.272  1.00  0.59           H  
ATOM   2239 1HG2 VAL A 151      -7.436  21.625  12.191  1.00  0.59           H  
ATOM   2240 2HG2 VAL A 151      -7.505  20.499  10.816  1.00  0.59           H  
ATOM   2241 3HG2 VAL A 151      -8.986  21.327  11.374  1.00  0.59           H  
ATOM   2242  N   LEU A 152      -8.828  16.417  12.614  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -8.907  15.234  13.449  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -7.540  14.891  13.991  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -6.584  14.774  13.221  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -9.438  14.084  12.620  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -9.502  12.736  13.212  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152     -10.500  12.679  14.343  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -9.890  11.854  12.116  1.00  0.59           C  
ATOM   2250  H   LEU A 152      -8.276  16.368  11.756  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -9.579  15.429  14.283  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152     -10.450  14.331  12.325  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -8.834  14.014  11.712  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -8.531  12.448  13.613  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152     -10.538  11.662  14.738  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152     -10.195  13.363  15.132  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152     -11.485  12.961  13.971  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -9.982  10.851  12.457  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152     -10.827  12.208  11.761  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -9.161  11.904  11.326  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -7.437  14.764  15.305  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -6.158  14.429  15.899  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -6.281  13.150  16.697  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -7.154  13.032  17.560  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -5.656  15.544  16.840  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -4.296  15.142  17.437  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153      -5.554  16.854  16.087  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -8.251  14.889  15.890  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -5.428  14.283  15.109  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -6.354  15.658  17.668  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -3.950  15.920  18.108  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -4.389  14.209  17.991  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -3.575  15.010  16.628  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153      -5.204  17.633  16.755  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153      -4.865  16.749  15.275  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153      -6.529  17.130  15.701  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -5.401  12.199  16.424  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -5.409  10.969  17.188  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -4.306  10.998  18.229  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -3.147  11.335  17.946  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -5.268   9.746  16.307  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -6.450   9.458  15.430  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -6.596  10.030  14.187  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154      -7.425   8.589  15.862  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -7.658   9.713  13.401  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154      -8.508   8.291  15.067  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -8.618   8.844  13.837  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -4.722  12.354  15.680  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -6.362  10.890  17.712  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -4.391   9.846  15.688  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -5.118   8.881  16.940  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -5.856  10.735  13.825  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154      -7.332   8.130  16.846  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -7.740  10.159  12.421  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154      -9.267   7.604  15.423  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -9.470   8.600  13.208  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -4.682  10.610  19.437  1.00  0.61           N  
ATOM   2298  CA  ASN A 155      -3.796  10.579  20.587  1.00  0.61           C  
ATOM   2299  C   ASN A 155      -4.101   9.432  21.536  1.00  0.61           C  
ATOM   2300  O   ASN A 155      -5.206   9.340  22.070  1.00  0.61           O  
ATOM   2301  CB  ASN A 155      -3.866  11.898  21.313  1.00  0.61           C  
ATOM   2302  CG  ASN A 155      -2.950  11.968  22.464  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155      -1.847  11.457  22.395  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155      -3.380  12.591  23.529  1.00  0.61           N  
ATOM   2305  H   ASN A 155      -5.648  10.343  19.574  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -2.774  10.438  20.231  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -3.617  12.707  20.621  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155      -4.883  12.067  21.662  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155      -2.794  12.658  24.337  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -4.294  12.991  23.537  1.00  0.61           H  
ATOM   2311  N   ASN A 156      -3.135   8.545  21.727  1.00  0.62           N  
ATOM   2312  CA  ASN A 156      -3.313   7.427  22.636  1.00  0.62           C  
ATOM   2313  C   ASN A 156      -2.911   7.890  24.038  1.00  0.62           C  
ATOM   2314  O   ASN A 156      -2.093   8.798  24.186  1.00  0.62           O  
ATOM   2315  CB  ASN A 156      -2.537   6.211  22.163  1.00  0.62           C  
ATOM   2316  CG  ASN A 156      -3.101   5.618  20.896  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156      -4.322   5.484  20.750  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156      -2.247   5.248  19.995  1.00  0.62           N  
ATOM   2319  H   ASN A 156      -2.250   8.663  21.251  1.00  0.62           H  
ATOM   2320  HA  ASN A 156      -4.372   7.163  22.672  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156      -1.493   6.490  21.982  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156      -2.540   5.450  22.942  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156      -2.577   4.818  19.149  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156      -1.255   5.369  20.149  1.00  0.62           H  
ATOM   2325  N   GLU A 157      -3.423   7.225  25.067  1.00  0.63           N  
ATOM   2326  CA  GLU A 157      -3.168   7.632  26.454  1.00  0.63           C  
ATOM   2327  C   GLU A 157      -1.693   7.651  26.859  1.00  0.63           C  
ATOM   2328  O   GLU A 157      -1.277   8.482  27.664  1.00  0.63           O  
ATOM   2329  CB  GLU A 157      -3.937   6.713  27.405  1.00  0.63           C  
ATOM   2330  CG  GLU A 157      -5.454   6.897  27.364  1.00  0.63           C  
ATOM   2331  CD  GLU A 157      -6.199   5.939  28.270  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157      -5.579   5.054  28.812  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157      -7.388   6.098  28.419  1.00  0.63           O  
ATOM   2334  H   GLU A 157      -4.060   6.461  24.889  1.00  0.63           H  
ATOM   2335  HA  GLU A 157      -3.554   8.645  26.574  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157      -3.717   5.673  27.164  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157      -3.604   6.889  28.428  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157      -5.691   7.918  27.663  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157      -5.795   6.761  26.339  1.00  0.63           H  
ATOM   2340  N   GLY A 158      -0.904   6.738  26.312  1.00  0.64           N  
ATOM   2341  CA  GLY A 158       0.513   6.658  26.649  1.00  0.64           C  
ATOM   2342  C   GLY A 158       1.404   7.506  25.730  1.00  0.64           C  
ATOM   2343  O   GLY A 158       2.634   7.438  25.801  1.00  0.64           O  
ATOM   2344  H   GLY A 158      -1.298   6.087  25.654  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158       0.651   6.979  27.681  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158       0.826   5.618  26.606  1.00  0.64           H  
ATOM   2347  N   ASP A 159       0.812   8.299  24.841  1.00  0.65           N  
ATOM   2348  CA  ASP A 159       1.645   9.031  23.902  1.00  0.65           C  
ATOM   2349  C   ASP A 159       2.209  10.335  24.438  1.00  0.65           C  
ATOM   2350  O   ASP A 159       1.622  11.410  24.334  1.00  0.65           O  
ATOM   2351  CB  ASP A 159       0.911   9.256  22.581  1.00  0.65           C  
ATOM   2352  CG  ASP A 159       1.748  10.004  21.559  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159       2.671  10.688  21.948  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159       1.517   9.845  20.381  1.00  0.65           O  
ATOM   2355  H   ASP A 159      -0.203   8.392  24.795  1.00  0.65           H  
ATOM   2356  HA  ASP A 159       2.495   8.392  23.663  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159       0.617   8.290  22.162  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159      -0.000   9.814  22.775  1.00  0.65           H  
ATOM   2359  N   GLU A 160       3.439  10.224  24.918  1.00  0.66           N  
ATOM   2360  CA  GLU A 160       4.199  11.332  25.491  1.00  0.66           C  
ATOM   2361  C   GLU A 160       4.485  12.457  24.470  1.00  0.66           C  
ATOM   2362  O   GLU A 160       4.697  13.619  24.837  1.00  0.66           O  
ATOM   2363  CB  GLU A 160       5.522  10.822  26.064  1.00  0.66           C  
ATOM   2364  CG  GLU A 160       5.370   9.935  27.294  1.00  0.66           C  
ATOM   2365  CD  GLU A 160       6.694   9.465  27.866  1.00  0.66           C  
ATOM   2366  OE1 GLU A 160       7.710   9.732  27.268  1.00  0.66           O  
ATOM   2367  OE2 GLU A 160       6.686   8.842  28.902  1.00  0.66           O  
ATOM   2368  H   GLU A 160       3.803   9.276  24.966  1.00  0.66           H  
ATOM   2369  HA  GLU A 160       3.618  11.739  26.311  1.00  0.66           H  
ATOM   2370 1HB  GLU A 160       6.059  10.255  25.297  1.00  0.66           H  
ATOM   2371 2HB  GLU A 160       6.145  11.664  26.343  1.00  0.66           H  
ATOM   2372 1HG  GLU A 160       4.830  10.488  28.061  1.00  0.66           H  
ATOM   2373 2HG  GLU A 160       4.768   9.064  27.021  1.00  0.66           H  
ATOM   2374  N   VAL A 161       4.494  12.126  23.189  1.00  0.69           N  
ATOM   2375  CA  VAL A 161       4.831  13.100  22.167  1.00  0.69           C  
ATOM   2376  C   VAL A 161       3.781  14.188  22.128  1.00  0.69           C  
ATOM   2377  O   VAL A 161       4.081  15.388  22.129  1.00  0.69           O  
ATOM   2378  CB  VAL A 161       4.973  12.417  20.796  1.00  0.69           C  
ATOM   2379  CG1 VAL A 161       5.141  13.421  19.744  1.00  0.69           C  
ATOM   2380  CG2 VAL A 161       6.162  11.484  20.852  1.00  0.69           C  
ATOM   2381  H   VAL A 161       4.193  11.197  22.901  1.00  0.69           H  
ATOM   2382  HA  VAL A 161       5.783  13.537  22.423  1.00  0.69           H  
ATOM   2383  HB  VAL A 161       4.079  11.863  20.563  1.00  0.69           H  
ATOM   2384 1HG1 VAL A 161       5.239  12.916  18.789  1.00  0.69           H  
ATOM   2385 2HG1 VAL A 161       4.267  14.053  19.730  1.00  0.69           H  
ATOM   2386 3HG1 VAL A 161       6.035  14.014  19.944  1.00  0.69           H  
ATOM   2387 1HG2 VAL A 161       6.277  10.988  19.898  1.00  0.69           H  
ATOM   2388 2HG2 VAL A 161       7.065  12.056  21.081  1.00  0.69           H  
ATOM   2389 3HG2 VAL A 161       5.995  10.739  21.630  1.00  0.69           H  
ATOM   2390  N   CYS A 162       2.537  13.762  22.207  1.00  0.73           N  
ATOM   2391  CA  CYS A 162       1.411  14.683  22.153  1.00  0.73           C  
ATOM   2392  C   CYS A 162       1.224  15.550  23.390  1.00  0.73           C  
ATOM   2393  O   CYS A 162       0.302  16.369  23.426  1.00  0.73           O  
ATOM   2394  CB  CYS A 162       0.129  13.929  21.960  1.00  0.73           C  
ATOM   2395  SG  CYS A 162      -0.004  13.144  20.391  1.00  0.73           S  
ATOM   2396  H   CYS A 162       2.387  12.739  22.238  1.00  0.73           H  
ATOM   2397  HA  CYS A 162       1.559  15.339  21.293  1.00  0.73           H  
ATOM   2398 1HB  CYS A 162       0.061  13.156  22.731  1.00  0.73           H  
ATOM   2399 2HB  CYS A 162      -0.718  14.600  22.081  1.00  0.73           H  
ATOM   2400  HG  CYS A 162       0.902  12.175  20.640  1.00  0.73           H  
ATOM   2401  N   VAL A 163       2.054  15.363  24.421  1.00  0.78           N  
ATOM   2402  CA  VAL A 163       1.925  16.176  25.614  1.00  0.78           C  
ATOM   2403  C   VAL A 163       3.165  17.033  25.865  1.00  0.78           C  
ATOM   2404  O   VAL A 163       3.304  17.620  26.943  1.00  0.78           O  
ATOM   2405  CB  VAL A 163       1.588  15.313  26.837  1.00  0.78           C  
ATOM   2406  CG1 VAL A 163       0.234  14.653  26.648  1.00  0.78           C  
ATOM   2407  CG2 VAL A 163       2.596  14.294  26.997  1.00  0.78           C  
ATOM   2408  H   VAL A 163       2.810  14.678  24.376  1.00  0.78           H  
ATOM   2409  HA  VAL A 163       1.084  16.851  25.471  1.00  0.78           H  
ATOM   2410  HB  VAL A 163       1.546  15.944  27.722  1.00  0.78           H  
ATOM   2411 1HG1 VAL A 163      -0.001  14.047  27.522  1.00  0.78           H  
ATOM   2412 2HG1 VAL A 163      -0.530  15.420  26.519  1.00  0.78           H  
ATOM   2413 3HG1 VAL A 163       0.261  14.013  25.762  1.00  0.78           H  
ATOM   2414 1HG2 VAL A 163       2.371  13.670  27.860  1.00  0.78           H  
ATOM   2415 2HG2 VAL A 163       2.578  13.704  26.101  1.00  0.78           H  
ATOM   2416 3HG2 VAL A 163       3.558  14.761  27.121  1.00  0.78           H  
ATOM   2417  N   GLY A 164       4.041  17.138  24.856  1.00  0.85           N  
ATOM   2418  CA  GLY A 164       5.210  18.009  24.964  1.00  0.85           C  
ATOM   2419  C   GLY A 164       6.598  17.357  25.016  1.00  0.85           C  
ATOM   2420  O   GLY A 164       7.582  18.065  25.236  1.00  0.85           O  
ATOM   2421  H   GLY A 164       3.895  16.613  23.990  1.00  0.85           H  
ATOM   2422 1HA  GLY A 164       5.191  18.694  24.117  1.00  0.85           H  
ATOM   2423 2HA  GLY A 164       5.094  18.632  25.848  1.00  0.85           H  
ATOM   2424  N   TYR A 165       6.708  16.048  24.796  1.00  0.92           N  
ATOM   2425  CA  TYR A 165       8.032  15.432  24.816  1.00  0.92           C  
ATOM   2426  C   TYR A 165       8.460  15.010  23.419  1.00  0.92           C  
ATOM   2427  O   TYR A 165       7.650  14.898  22.506  1.00  0.92           O  
ATOM   2428  CB  TYR A 165       8.058  14.241  25.760  1.00  0.92           C  
ATOM   2429  CG  TYR A 165       7.770  14.613  27.181  1.00  0.92           C  
ATOM   2430  CD1 TYR A 165       6.472  14.561  27.633  1.00  0.92           C  
ATOM   2431  CD2 TYR A 165       8.785  15.023  28.027  1.00  0.92           C  
ATOM   2432  CE1 TYR A 165       6.167  14.910  28.925  1.00  0.92           C  
ATOM   2433  CE2 TYR A 165       8.489  15.376  29.331  1.00  0.92           C  
ATOM   2434  CZ  TYR A 165       7.182  15.320  29.780  1.00  0.92           C  
ATOM   2435  OH  TYR A 165       6.883  15.673  31.077  1.00  0.92           O  
ATOM   2436  H   TYR A 165       5.890  15.458  24.641  1.00  0.92           H  
ATOM   2437  HA  TYR A 165       8.757  16.163  25.170  1.00  0.92           H  
ATOM   2438 1HB  TYR A 165       7.319  13.512  25.437  1.00  0.92           H  
ATOM   2439 2HB  TYR A 165       9.034  13.757  25.722  1.00  0.92           H  
ATOM   2440  HD1 TYR A 165       5.693  14.241  26.959  1.00  0.92           H  
ATOM   2441  HD2 TYR A 165       9.814  15.069  27.668  1.00  0.92           H  
ATOM   2442  HE1 TYR A 165       5.134  14.863  29.272  1.00  0.92           H  
ATOM   2443  HE2 TYR A 165       9.284  15.702  30.002  1.00  0.92           H  
ATOM   2444  HH  TYR A 165       7.688  15.929  31.533  1.00  0.92           H  
ATOM   2445  N   PHE A 166       9.755  14.802  23.236  1.00  0.96           N  
ATOM   2446  CA  PHE A 166      10.248  14.380  21.934  1.00  0.96           C  
ATOM   2447  C   PHE A 166      10.694  12.930  21.969  1.00  0.96           C  
ATOM   2448  O   PHE A 166      11.372  12.440  21.063  1.00  0.96           O  
ATOM   2449  CB  PHE A 166      11.378  15.295  21.536  1.00  0.96           C  
ATOM   2450  CG  PHE A 166      10.924  16.703  21.567  1.00  0.96           C  
ATOM   2451  CD1 PHE A 166      11.539  17.627  22.392  1.00  0.96           C  
ATOM   2452  CD2 PHE A 166       9.844  17.098  20.824  1.00  0.96           C  
ATOM   2453  CE1 PHE A 166      11.092  18.925  22.441  1.00  0.96           C  
ATOM   2454  CE2 PHE A 166       9.392  18.385  20.872  1.00  0.96           C  
ATOM   2455  CZ  PHE A 166      10.018  19.305  21.679  1.00  0.96           C  
ATOM   2456  H   PHE A 166      10.403  14.928  24.001  1.00  0.96           H  
ATOM   2457  HA  PHE A 166       9.445  14.473  21.200  1.00  0.96           H  
ATOM   2458 1HB  PHE A 166      12.219  15.178  22.218  1.00  0.96           H  
ATOM   2459 2HB  PHE A 166      11.718  15.059  20.526  1.00  0.96           H  
ATOM   2460  HD1 PHE A 166      12.389  17.319  22.999  1.00  0.96           H  
ATOM   2461  HD2 PHE A 166       9.340  16.369  20.191  1.00  0.96           H  
ATOM   2462  HE1 PHE A 166      11.588  19.649  23.083  1.00  0.96           H  
ATOM   2463  HE2 PHE A 166       8.535  18.686  20.267  1.00  0.96           H  
ATOM   2464  HZ  PHE A 166       9.660  20.332  21.711  1.00  0.96           H  
ATOM   2465  N   THR A 167      10.305  12.255  23.039  1.00  0.98           N  
ATOM   2466  CA  THR A 167      10.612  10.856  23.244  1.00  0.98           C  
ATOM   2467  C   THR A 167       9.596  10.034  22.495  1.00  0.98           C  
ATOM   2468  O   THR A 167       8.397  10.270  22.621  1.00  0.98           O  
ATOM   2469  CB  THR A 167      10.563  10.492  24.741  1.00  0.98           C  
ATOM   2470  OG1 THR A 167      11.542  11.266  25.459  1.00  0.98           O  
ATOM   2471  CG2 THR A 167      10.842   9.009  24.944  1.00  0.98           C  
ATOM   2472  H   THR A 167       9.748  12.734  23.729  1.00  0.98           H  
ATOM   2473  HA  THR A 167      11.603  10.639  22.844  1.00  0.98           H  
ATOM   2474  HB  THR A 167       9.569  10.721  25.137  1.00  0.98           H  
ATOM   2475  HG1 THR A 167      11.451  11.092  26.402  1.00  0.98           H  
ATOM   2476 1HG2 THR A 167      10.796   8.775  26.008  1.00  0.98           H  
ATOM   2477 2HG2 THR A 167      10.099   8.420  24.418  1.00  0.98           H  
ATOM   2478 3HG2 THR A 167      11.830   8.766  24.560  1.00  0.98           H  
ATOM   2479  N   LEU A 168      10.051   9.074  21.715  1.00  0.95           N  
ATOM   2480  CA  LEU A 168       9.087   8.264  21.012  1.00  0.95           C  
ATOM   2481  C   LEU A 168       8.874   7.047  21.887  1.00  0.95           C  
ATOM   2482  O   LEU A 168       9.829   6.504  22.444  1.00  0.95           O  
ATOM   2483  CB  LEU A 168       9.604   7.904  19.623  1.00  0.95           C  
ATOM   2484  CG  LEU A 168      10.044   9.133  18.776  1.00  0.95           C  
ATOM   2485  CD1 LEU A 168      10.489   8.664  17.411  1.00  0.95           C  
ATOM   2486  CD2 LEU A 168       8.924  10.156  18.691  1.00  0.95           C  
ATOM   2487  H   LEU A 168      11.043   8.914  21.619  1.00  0.95           H  
ATOM   2488  HA  LEU A 168       8.143   8.802  20.913  1.00  0.95           H  
ATOM   2489 1HB  LEU A 168      10.454   7.233  19.722  1.00  0.95           H  
ATOM   2490 2HB  LEU A 168       8.813   7.387  19.077  1.00  0.95           H  
ATOM   2491  HG  LEU A 168      10.904   9.603  19.258  1.00  0.95           H  
ATOM   2492 1HD1 LEU A 168      10.827   9.520  16.832  1.00  0.95           H  
ATOM   2493 2HD1 LEU A 168      11.305   7.949  17.513  1.00  0.95           H  
ATOM   2494 3HD1 LEU A 168       9.652   8.191  16.902  1.00  0.95           H  
ATOM   2495 1HD2 LEU A 168       9.260  11.017  18.110  1.00  0.95           H  
ATOM   2496 2HD2 LEU A 168       8.070   9.718  18.213  1.00  0.95           H  
ATOM   2497 3HD2 LEU A 168       8.657  10.480  19.691  1.00  0.95           H  
ATOM   2498  N   VAL A 169       7.628   6.652  22.038  1.00  0.90           N  
ATOM   2499  CA  VAL A 169       7.264   5.542  22.905  1.00  0.90           C  
ATOM   2500  C   VAL A 169       6.421   4.531  22.149  1.00  0.90           C  
ATOM   2501  O   VAL A 169       5.826   4.870  21.137  1.00  0.90           O  
ATOM   2502  CB  VAL A 169       6.512   6.104  24.128  1.00  0.90           C  
ATOM   2503  CG1 VAL A 169       7.402   7.059  24.918  1.00  0.90           C  
ATOM   2504  CG2 VAL A 169       5.267   6.887  23.647  1.00  0.90           C  
ATOM   2505  H   VAL A 169       6.906   7.153  21.546  1.00  0.90           H  
ATOM   2506  HA  VAL A 169       8.176   5.050  23.249  1.00  0.90           H  
ATOM   2507  HB  VAL A 169       6.237   5.290  24.787  1.00  0.90           H  
ATOM   2508 1HG1 VAL A 169       6.850   7.437  25.778  1.00  0.90           H  
ATOM   2509 2HG1 VAL A 169       8.292   6.534  25.262  1.00  0.90           H  
ATOM   2510 3HG1 VAL A 169       7.697   7.902  24.297  1.00  0.90           H  
ATOM   2511 1HG2 VAL A 169       4.746   7.283  24.513  1.00  0.90           H  
ATOM   2512 2HG2 VAL A 169       5.584   7.712  23.008  1.00  0.90           H  
ATOM   2513 3HG2 VAL A 169       4.601   6.244  23.091  1.00  0.90           H  
ATOM   2514  N   ALA A 170       6.316   3.294  22.636  1.00  0.83           N  
ATOM   2515  CA  ALA A 170       5.522   2.306  21.897  1.00  0.83           C  
ATOM   2516  C   ALA A 170       4.081   2.777  21.584  1.00  0.83           C  
ATOM   2517  O   ALA A 170       3.661   2.609  20.445  1.00  0.83           O  
ATOM   2518  CB  ALA A 170       5.519   0.959  22.618  1.00  0.83           C  
ATOM   2519  H   ALA A 170       6.806   3.034  23.480  1.00  0.83           H  
ATOM   2520  HA  ALA A 170       6.015   2.151  20.937  1.00  0.83           H  
ATOM   2521 1HB  ALA A 170       4.981   0.234  22.005  1.00  0.83           H  
ATOM   2522 2HB  ALA A 170       6.551   0.627  22.744  1.00  0.83           H  
ATOM   2523 3HB  ALA A 170       5.062   0.997  23.576  1.00  0.83           H  
ATOM   2524  N   PRO A 171       3.306   3.418  22.500  1.00  0.77           N  
ATOM   2525  CA  PRO A 171       1.978   3.955  22.217  1.00  0.77           C  
ATOM   2526  C   PRO A 171       1.947   4.907  21.021  1.00  0.77           C  
ATOM   2527  O   PRO A 171       0.924   5.050  20.351  1.00  0.77           O  
ATOM   2528  CB  PRO A 171       1.640   4.687  23.510  1.00  0.77           C  
ATOM   2529  CG  PRO A 171       2.398   3.938  24.578  1.00  0.77           C  
ATOM   2530  CD  PRO A 171       3.673   3.510  23.939  1.00  0.77           C  
ATOM   2531  HA  PRO A 171       1.286   3.114  22.058  1.00  0.77           H  
ATOM   2532 1HB  PRO A 171       1.953   5.739  23.426  1.00  0.77           H  
ATOM   2533 2HB  PRO A 171       0.553   4.688  23.668  1.00  0.77           H  
ATOM   2534 1HG  PRO A 171       2.585   4.591  25.439  1.00  0.77           H  
ATOM   2535 2HG  PRO A 171       1.799   3.091  24.940  1.00  0.77           H  
ATOM   2536 1HD  PRO A 171       4.396   4.246  24.132  1.00  0.77           H  
ATOM   2537 2HD  PRO A 171       3.928   2.563  24.360  1.00  0.77           H  
ATOM   2538  N   HIS A 172       3.075   5.546  20.719  1.00  0.72           N  
ATOM   2539  CA  HIS A 172       3.185   6.482  19.611  1.00  0.72           C  
ATOM   2540  C   HIS A 172       2.994   5.767  18.281  1.00  0.72           C  
ATOM   2541  O   HIS A 172       2.708   6.386  17.265  1.00  0.72           O  
ATOM   2542  CB  HIS A 172       4.529   7.206  19.656  1.00  0.72           C  
ATOM   2543  CG  HIS A 172       4.691   8.318  18.717  1.00  0.72           C  
ATOM   2544  ND1 HIS A 172       3.872   9.431  18.715  1.00  0.72           N  
ATOM   2545  CD2 HIS A 172       5.620   8.528  17.767  1.00  0.72           C  
ATOM   2546  CE1 HIS A 172       4.291  10.266  17.791  1.00  0.72           C  
ATOM   2547  NE2 HIS A 172       5.357   9.754  17.209  1.00  0.72           N  
ATOM   2548  H   HIS A 172       3.926   5.367  21.239  1.00  0.72           H  
ATOM   2549  HA  HIS A 172       2.404   7.237  19.698  1.00  0.72           H  
ATOM   2550 1HB  HIS A 172       4.704   7.580  20.662  1.00  0.72           H  
ATOM   2551 2HB  HIS A 172       5.316   6.496  19.428  1.00  0.72           H  
ATOM   2552  HD1 HIS A 172       3.058   9.620  19.331  1.00  0.72           H  
ATOM   2553  HD2 HIS A 172       6.472   7.937  17.423  1.00  0.72           H  
ATOM   2554  HE1 HIS A 172       3.790  11.191  17.632  1.00  0.72           H  
ATOM   2555  N   TYR A 173       3.240   4.465  18.263  1.00  0.68           N  
ATOM   2556  CA  TYR A 173       3.145   3.669  17.055  1.00  0.68           C  
ATOM   2557  C   TYR A 173       1.869   2.821  17.022  1.00  0.68           C  
ATOM   2558  O   TYR A 173       1.668   2.020  16.105  1.00  0.68           O  
ATOM   2559  CB  TYR A 173       4.393   2.804  16.963  1.00  0.68           C  
ATOM   2560  CG  TYR A 173       5.647   3.628  16.764  1.00  0.68           C  
ATOM   2561  CD1 TYR A 173       6.441   3.991  17.851  1.00  0.68           C  
ATOM   2562  CD2 TYR A 173       6.013   4.001  15.488  1.00  0.68           C  
ATOM   2563  CE1 TYR A 173       7.594   4.732  17.648  1.00  0.68           C  
ATOM   2564  CE2 TYR A 173       7.159   4.729  15.282  1.00  0.68           C  
ATOM   2565  CZ  TYR A 173       7.950   5.096  16.344  1.00  0.68           C  
ATOM   2566  OH  TYR A 173       9.099   5.808  16.108  1.00  0.68           O  
ATOM   2567  H   TYR A 173       3.473   3.974  19.127  1.00  0.68           H  
ATOM   2568  HA  TYR A 173       3.119   4.341  16.197  1.00  0.68           H  
ATOM   2569 1HB  TYR A 173       4.503   2.226  17.885  1.00  0.68           H  
ATOM   2570 2HB  TYR A 173       4.300   2.103  16.137  1.00  0.68           H  
ATOM   2571  HD1 TYR A 173       6.152   3.693  18.860  1.00  0.68           H  
ATOM   2572  HD2 TYR A 173       5.392   3.713  14.639  1.00  0.68           H  
ATOM   2573  HE1 TYR A 173       8.218   5.017  18.495  1.00  0.68           H  
ATOM   2574  HE2 TYR A 173       7.443   5.017  14.269  1.00  0.68           H  
ATOM   2575  HH  TYR A 173       9.267   5.848  15.143  1.00  0.68           H  
ATOM   2576  N   ASP A 174       0.961   3.053  17.976  1.00  0.66           N  
ATOM   2577  CA  ASP A 174      -0.284   2.291  18.082  1.00  0.66           C  
ATOM   2578  C   ASP A 174      -1.458   2.966  17.375  1.00  0.66           C  
ATOM   2579  O   ASP A 174      -2.619   2.769  17.732  1.00  0.66           O  
ATOM   2580  CB  ASP A 174      -0.633   2.016  19.547  1.00  0.66           C  
ATOM   2581  CG  ASP A 174       0.291   0.979  20.210  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174       0.980   0.274  19.510  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174       0.290   0.906  21.415  1.00  0.66           O  
ATOM   2584  H   ASP A 174       1.135   3.764  18.688  1.00  0.66           H  
ATOM   2585  HA  ASP A 174      -0.123   1.325  17.604  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174      -0.567   2.942  20.112  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174      -1.662   1.666  19.616  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -1.151   3.736  16.337  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -2.159   4.424  15.544  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -2.486   3.636  14.296  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -3.208   4.106  13.423  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -1.685   5.811  15.138  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -1.505   6.729  16.262  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -0.251   7.057  16.672  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -2.584   7.243  16.940  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -0.052   7.898  17.744  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -2.396   8.070  18.014  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -1.123   8.402  18.419  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -0.176   3.847  16.097  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -3.070   4.521  16.138  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -0.733   5.716  14.644  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -2.385   6.255  14.431  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175       0.598   6.642  16.136  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -3.591   6.973  16.624  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175       0.960   8.158  18.057  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -3.249   8.452  18.548  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -0.959   9.061  19.274  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -1.986   2.411  14.233  1.00  0.63           N  
ATOM   2609  CA  ASP A 176      -2.238   1.521  13.118  1.00  0.63           C  
ATOM   2610  C   ASP A 176      -3.751   1.387  12.856  1.00  0.63           C  
ATOM   2611  O   ASP A 176      -4.196   1.803  11.785  1.00  0.63           O  
ATOM   2612  CB  ASP A 176      -1.490   0.184  13.302  1.00  0.63           C  
ATOM   2613  CG  ASP A 176      -1.558  -0.758  12.088  1.00  0.63           C  
ATOM   2614  OD1 ASP A 176      -1.007  -0.391  11.074  1.00  0.63           O  
ATOM   2615  OD2 ASP A 176      -2.128  -1.840  12.162  1.00  0.63           O  
ATOM   2616  H   ASP A 176      -1.397   2.093  14.991  1.00  0.63           H  
ATOM   2617  HA  ASP A 176      -1.816   1.969  12.225  1.00  0.63           H  
ATOM   2618 1HB  ASP A 176      -0.435   0.418  13.457  1.00  0.63           H  
ATOM   2619 2HB  ASP A 176      -1.794  -0.343  14.177  1.00  0.63           H  
ATOM   2620  N   PRO A 177      -4.594   0.825  13.763  1.00  0.61           N  
ATOM   2621  CA  PRO A 177      -6.009   0.667  13.510  1.00  0.61           C  
ATOM   2622  C   PRO A 177      -6.710   2.000  13.304  1.00  0.61           C  
ATOM   2623  O   PRO A 177      -7.739   2.049  12.635  1.00  0.61           O  
ATOM   2624  CB  PRO A 177      -6.516  -0.017  14.785  1.00  0.61           C  
ATOM   2625  CG  PRO A 177      -5.490   0.325  15.846  1.00  0.61           C  
ATOM   2626  CD  PRO A 177      -4.177   0.369  15.115  1.00  0.61           C  
ATOM   2627  HA  PRO A 177      -6.145   0.011  12.641  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177      -7.522   0.354  15.031  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177      -6.607  -1.100  14.615  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177      -5.738   1.288  16.318  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177      -5.503  -0.430  16.645  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177      -3.530   1.058  15.640  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177      -3.771  -0.648  15.069  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -6.160   3.094  13.841  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -6.804   4.383  13.641  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -6.646   4.788  12.192  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -7.607   5.119  11.497  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -6.193   5.435  14.540  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -5.306   3.041  14.378  1.00  0.60           H  
ATOM   2640  HA  ALA A 178      -7.867   4.285  13.863  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -6.686   6.365  14.353  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -6.317   5.150  15.584  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -5.134   5.542  14.319  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -5.415   4.677  11.707  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -5.070   5.008  10.338  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -5.817   4.112   9.352  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -6.148   4.525   8.245  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -3.585   4.887  10.166  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -4.666   4.368  12.322  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.352   6.036  10.152  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -3.303   5.168   9.159  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -3.100   5.550  10.876  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -3.284   3.856  10.359  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -6.056   2.865   9.748  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -6.762   1.905   8.911  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -8.291   1.968   8.951  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -8.933   1.727   7.928  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -6.339   0.498   9.303  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -4.921   0.150   8.924  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -4.525  -1.207   9.424  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -3.140  -1.577   8.925  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -2.630  -2.818   9.566  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -5.701   2.561  10.656  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -6.460   2.086   7.879  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -6.429   0.390  10.377  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -7.008  -0.226   8.843  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -4.816   0.172   7.840  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -4.241   0.885   9.359  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -4.503  -1.194  10.520  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180      -5.243  -1.955   9.096  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -3.186  -1.731   7.851  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -2.455  -0.759   9.132  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -1.714  -3.021   9.215  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -2.566  -2.646  10.588  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180      -3.244  -3.588   9.387  1.00  0.59           H  
ATOM   2676  N   THR A 181      -8.887   2.249  10.120  1.00  0.58           N  
ATOM   2677  CA  THR A 181     -10.342   2.172  10.216  1.00  0.58           C  
ATOM   2678  C   THR A 181     -11.095   3.434  10.640  1.00  0.58           C  
ATOM   2679  O   THR A 181     -12.305   3.503  10.424  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -10.738   1.055  11.200  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -10.282   1.366  12.519  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -10.097  -0.260  10.775  1.00  0.58           C  
ATOM   2683  H   THR A 181      -8.340   2.441  10.952  1.00  0.58           H  
ATOM   2684  HA  THR A 181     -10.721   1.896   9.235  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -11.820   0.947  11.207  1.00  0.58           H  
ATOM   2686  HG1 THR A 181      -9.346   1.645  12.486  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -10.385  -1.044  11.473  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -10.431  -0.522   9.772  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181      -9.015  -0.155  10.784  1.00  0.58           H  
ATOM   2690  N   GLU A 182     -10.433   4.411  11.263  1.00  0.58           N  
ATOM   2691  CA  GLU A 182     -11.176   5.580  11.719  1.00  0.58           C  
ATOM   2692  C   GLU A 182     -10.777   6.790  10.917  1.00  0.58           C  
ATOM   2693  O   GLU A 182     -11.623   7.451  10.324  1.00  0.58           O  
ATOM   2694  CB  GLU A 182     -10.959   5.839  13.216  1.00  0.58           C  
ATOM   2695  CG  GLU A 182     -11.503   4.724  14.129  1.00  0.58           C  
ATOM   2696  CD  GLU A 182     -11.380   5.017  15.614  1.00  0.58           C  
ATOM   2697  OE1 GLU A 182     -10.881   6.052  15.949  1.00  0.58           O  
ATOM   2698  OE2 GLU A 182     -11.791   4.200  16.402  1.00  0.58           O  
ATOM   2699  H   GLU A 182      -9.431   4.368  11.417  1.00  0.58           H  
ATOM   2700  HA  GLU A 182     -12.240   5.410  11.560  1.00  0.58           H  
ATOM   2701 1HB  GLU A 182      -9.888   5.933  13.411  1.00  0.58           H  
ATOM   2702 2HB  GLU A 182     -11.426   6.772  13.498  1.00  0.58           H  
ATOM   2703 1HG  GLU A 182     -12.553   4.560  13.888  1.00  0.58           H  
ATOM   2704 2HG  GLU A 182     -10.962   3.803  13.903  1.00  0.58           H  
ATOM   2705  N   ALA A 183      -9.485   7.031  10.813  1.00  0.58           N  
ATOM   2706  CA  ALA A 183      -8.989   8.179  10.092  1.00  0.58           C  
ATOM   2707  C   ALA A 183      -9.561   8.274   8.673  1.00  0.58           C  
ATOM   2708  O   ALA A 183     -10.083   9.338   8.336  1.00  0.58           O  
ATOM   2709  CB  ALA A 183      -7.481   8.145  10.054  1.00  0.58           C  
ATOM   2710  H   ALA A 183      -8.827   6.410  11.269  1.00  0.58           H  
ATOM   2711  HA  ALA A 183      -9.304   9.077  10.625  1.00  0.58           H  
ATOM   2712 1HB  ALA A 183      -7.142   9.012   9.531  1.00  0.58           H  
ATOM   2713 2HB  ALA A 183      -7.083   8.133  11.065  1.00  0.58           H  
ATOM   2714 3HB  ALA A 183      -7.133   7.284   9.551  1.00  0.58           H  
ATOM   2715  N   PRO A 184      -9.551   7.215   7.810  1.00  0.59           N  
ATOM   2716  CA  PRO A 184     -10.140   7.272   6.498  1.00  0.59           C  
ATOM   2717  C   PRO A 184     -11.646   7.405   6.544  1.00  0.59           C  
ATOM   2718  O   PRO A 184     -12.235   7.892   5.595  1.00  0.59           O  
ATOM   2719  CB  PRO A 184      -9.729   5.938   5.867  1.00  0.59           C  
ATOM   2720  CG  PRO A 184      -9.463   5.035   7.021  1.00  0.59           C  
ATOM   2721  CD  PRO A 184      -8.869   5.927   8.063  1.00  0.59           C  
ATOM   2722  HA  PRO A 184      -9.690   8.105   5.945  1.00  0.59           H  
ATOM   2723 1HB  PRO A 184     -10.536   5.572   5.219  1.00  0.59           H  
ATOM   2724 2HB  PRO A 184      -8.841   6.089   5.228  1.00  0.59           H  
ATOM   2725 1HG  PRO A 184     -10.389   4.542   7.358  1.00  0.59           H  
ATOM   2726 2HG  PRO A 184      -8.767   4.231   6.729  1.00  0.59           H  
ATOM   2727 1HD  PRO A 184      -9.034   5.464   9.011  1.00  0.59           H  
ATOM   2728 2HD  PRO A 184      -7.833   6.046   7.837  1.00  0.59           H  
ATOM   2729  N   ASP A 185     -12.292   7.027   7.649  1.00  0.59           N  
ATOM   2730  CA  ASP A 185     -13.742   7.119   7.698  1.00  0.59           C  
ATOM   2731  C   ASP A 185     -14.085   8.579   7.855  1.00  0.59           C  
ATOM   2732  O   ASP A 185     -15.004   9.100   7.218  1.00  0.59           O  
ATOM   2733  CB  ASP A 185     -14.324   6.279   8.843  1.00  0.59           C  
ATOM   2734  CG  ASP A 185     -15.859   6.116   8.759  1.00  0.59           C  
ATOM   2735  OD1 ASP A 185     -16.320   5.547   7.790  1.00  0.59           O  
ATOM   2736  OD2 ASP A 185     -16.551   6.554   9.656  1.00  0.59           O  
ATOM   2737  H   ASP A 185     -11.808   6.700   8.473  1.00  0.59           H  
ATOM   2738  HA  ASP A 185     -14.156   6.760   6.757  1.00  0.59           H  
ATOM   2739 1HB  ASP A 185     -13.856   5.291   8.849  1.00  0.59           H  
ATOM   2740 2HB  ASP A 185     -14.079   6.753   9.796  1.00  0.59           H  
ATOM   2741  N   PHE A 186     -13.306   9.258   8.692  1.00  0.59           N  
ATOM   2742  CA  PHE A 186     -13.525  10.669   8.912  1.00  0.59           C  
ATOM   2743  C   PHE A 186     -13.180  11.444   7.651  1.00  0.59           C  
ATOM   2744  O   PHE A 186     -13.940  12.311   7.211  1.00  0.59           O  
ATOM   2745  CB  PHE A 186     -12.655  11.161  10.057  1.00  0.59           C  
ATOM   2746  CG  PHE A 186     -13.136  10.818  11.459  1.00  0.59           C  
ATOM   2747  CD1 PHE A 186     -12.548   9.805  12.196  1.00  0.59           C  
ATOM   2748  CD2 PHE A 186     -14.151  11.548  12.047  1.00  0.59           C  
ATOM   2749  CE1 PHE A 186     -12.956   9.521  13.479  1.00  0.59           C  
ATOM   2750  CE2 PHE A 186     -14.568  11.267  13.334  1.00  0.59           C  
ATOM   2751  CZ  PHE A 186     -13.967  10.251  14.050  1.00  0.59           C  
ATOM   2752  H   PHE A 186     -12.567   8.761   9.191  1.00  0.59           H  
ATOM   2753  HA  PHE A 186     -14.577  10.830   9.154  1.00  0.59           H  
ATOM   2754 1HB  PHE A 186     -11.657  10.739   9.935  1.00  0.59           H  
ATOM   2755 2HB  PHE A 186     -12.554  12.242   9.987  1.00  0.59           H  
ATOM   2756  HD1 PHE A 186     -11.747   9.249  11.757  1.00  0.59           H  
ATOM   2757  HD2 PHE A 186     -14.619  12.357  11.485  1.00  0.59           H  
ATOM   2758  HE1 PHE A 186     -12.475   8.724  14.043  1.00  0.59           H  
ATOM   2759  HE2 PHE A 186     -15.370  11.853  13.786  1.00  0.59           H  
ATOM   2760  HZ  PHE A 186     -14.294  10.031  15.065  1.00  0.59           H  
ATOM   2761  N   LEU A 187     -12.079  11.068   7.003  1.00  0.59           N  
ATOM   2762  CA  LEU A 187     -11.694  11.744   5.780  1.00  0.59           C  
ATOM   2763  C   LEU A 187     -12.729  11.566   4.680  1.00  0.59           C  
ATOM   2764  O   LEU A 187     -13.192  12.547   4.091  1.00  0.59           O  
ATOM   2765  CB  LEU A 187     -10.325  11.257   5.312  1.00  0.59           C  
ATOM   2766  CG  LEU A 187      -9.925  11.801   4.037  1.00  0.59           C  
ATOM   2767  CD1 LEU A 187      -9.932  13.254   4.153  1.00  0.59           C  
ATOM   2768  CD2 LEU A 187      -8.554  11.302   3.667  1.00  0.59           C  
ATOM   2769  H   LEU A 187     -11.479  10.341   7.392  1.00  0.59           H  
ATOM   2770  HA  LEU A 187     -11.621  12.806   5.992  1.00  0.59           H  
ATOM   2771 1HB  LEU A 187      -9.576  11.517   6.059  1.00  0.59           H  
ATOM   2772 2HB  LEU A 187     -10.361  10.180   5.215  1.00  0.59           H  
ATOM   2773  HG  LEU A 187     -10.637  11.505   3.284  1.00  0.59           H  
ATOM   2774 1HD1 LEU A 187      -9.677  13.662   3.219  1.00  0.59           H  
ATOM   2775 2HD1 LEU A 187     -10.935  13.584   4.426  1.00  0.59           H  
ATOM   2776 3HD1 LEU A 187      -9.217  13.568   4.915  1.00  0.59           H  
ATOM   2777 1HD2 LEU A 187      -8.278  11.736   2.714  1.00  0.59           H  
ATOM   2778 2HD2 LEU A 187      -7.835  11.604   4.429  1.00  0.59           H  
ATOM   2779 3HD2 LEU A 187      -8.565  10.213   3.592  1.00  0.59           H  
ATOM   2780  N   ILE A 188     -13.136  10.330   4.434  1.00  0.59           N  
ATOM   2781  CA  ILE A 188     -14.099  10.037   3.394  1.00  0.59           C  
ATOM   2782  C   ILE A 188     -15.421  10.736   3.662  1.00  0.59           C  
ATOM   2783  O   ILE A 188     -16.003  11.326   2.751  1.00  0.59           O  
ATOM   2784  CB  ILE A 188     -14.309   8.522   3.301  1.00  0.59           C  
ATOM   2785  CG1 ILE A 188     -13.037   7.849   2.753  1.00  0.59           C  
ATOM   2786  CG2 ILE A 188     -15.482   8.225   2.398  1.00  0.59           C  
ATOM   2787  CD1 ILE A 188     -13.031   6.358   2.959  1.00  0.59           C  
ATOM   2788  H   ILE A 188     -12.750   9.551   4.961  1.00  0.59           H  
ATOM   2789  HA  ILE A 188     -13.707  10.391   2.447  1.00  0.59           H  
ATOM   2790  HB  ILE A 188     -14.501   8.119   4.299  1.00  0.59           H  
ATOM   2791 1HG1 ILE A 188     -12.983   8.033   1.688  1.00  0.59           H  
ATOM   2792 2HG1 ILE A 188     -12.156   8.285   3.218  1.00  0.59           H  
ATOM   2793 1HG2 ILE A 188     -15.628   7.150   2.340  1.00  0.59           H  
ATOM   2794 2HG2 ILE A 188     -16.375   8.696   2.805  1.00  0.59           H  
ATOM   2795 3HG2 ILE A 188     -15.278   8.618   1.415  1.00  0.59           H  
ATOM   2796 1HD1 ILE A 188     -12.120   5.932   2.533  1.00  0.59           H  
ATOM   2797 2HD1 ILE A 188     -13.068   6.135   4.024  1.00  0.59           H  
ATOM   2798 3HD1 ILE A 188     -13.899   5.931   2.485  1.00  0.59           H  
ATOM   2799  N   ALA A 189     -15.893  10.697   4.913  1.00  0.59           N  
ATOM   2800  CA  ALA A 189     -17.144  11.354   5.264  1.00  0.59           C  
ATOM   2801  C   ALA A 189     -17.105  12.857   4.985  1.00  0.59           C  
ATOM   2802  O   ALA A 189     -18.088  13.416   4.484  1.00  0.59           O  
ATOM   2803  CB  ALA A 189     -17.435  11.132   6.738  1.00  0.59           C  
ATOM   2804  H   ALA A 189     -15.393  10.191   5.644  1.00  0.59           H  
ATOM   2805  HA  ALA A 189     -17.936  10.915   4.664  1.00  0.59           H  
ATOM   2806 1HB  ALA A 189     -18.382  11.600   6.998  1.00  0.59           H  
ATOM   2807 2HB  ALA A 189     -17.487  10.060   6.941  1.00  0.59           H  
ATOM   2808 3HB  ALA A 189     -16.633  11.574   7.331  1.00  0.59           H  
ATOM   2809  N   LYS A 190     -15.968  13.510   5.254  1.00  0.61           N  
ATOM   2810  CA  LYS A 190     -15.875  14.947   5.022  1.00  0.61           C  
ATOM   2811  C   LYS A 190     -15.783  15.241   3.540  1.00  0.61           C  
ATOM   2812  O   LYS A 190     -16.400  16.181   3.034  1.00  0.61           O  
ATOM   2813  CB  LYS A 190     -14.666  15.516   5.743  1.00  0.61           C  
ATOM   2814  CG  LYS A 190     -14.764  15.490   7.249  1.00  0.61           C  
ATOM   2815  CD  LYS A 190     -15.807  16.434   7.781  1.00  0.61           C  
ATOM   2816  CE  LYS A 190     -15.746  16.469   9.296  1.00  0.61           C  
ATOM   2817  NZ  LYS A 190     -16.726  17.416   9.867  1.00  0.61           N  
ATOM   2818  H   LYS A 190     -15.177  13.014   5.675  1.00  0.61           H  
ATOM   2819  HA  LYS A 190     -16.776  15.421   5.409  1.00  0.61           H  
ATOM   2820 1HB  LYS A 190     -13.782  14.932   5.465  1.00  0.61           H  
ATOM   2821 2HB  LYS A 190     -14.492  16.546   5.425  1.00  0.61           H  
ATOM   2822 1HG  LYS A 190     -15.019  14.485   7.573  1.00  0.61           H  
ATOM   2823 2HG  LYS A 190     -13.817  15.748   7.668  1.00  0.61           H  
ATOM   2824 1HD  LYS A 190     -15.624  17.438   7.393  1.00  0.61           H  
ATOM   2825 2HD  LYS A 190     -16.797  16.107   7.464  1.00  0.61           H  
ATOM   2826 1HE  LYS A 190     -15.940  15.473   9.690  1.00  0.61           H  
ATOM   2827 2HE  LYS A 190     -14.742  16.775   9.592  1.00  0.61           H  
ATOM   2828 1HZ  LYS A 190     -16.635  17.426  10.874  1.00  0.61           H  
ATOM   2829 2HZ  LYS A 190     -16.528  18.340   9.504  1.00  0.61           H  
ATOM   2830 3HZ  LYS A 190     -17.660  17.143   9.611  1.00  0.61           H  
ATOM   2831  N   ILE A 191     -15.070  14.400   2.814  1.00  0.63           N  
ATOM   2832  CA  ILE A 191     -14.968  14.594   1.390  1.00  0.63           C  
ATOM   2833  C   ILE A 191     -16.335  14.455   0.751  1.00  0.63           C  
ATOM   2834  O   ILE A 191     -16.733  15.305  -0.042  1.00  0.63           O  
ATOM   2835  CB  ILE A 191     -14.008  13.589   0.790  1.00  0.63           C  
ATOM   2836  CG1 ILE A 191     -12.592  13.872   1.231  1.00  0.63           C  
ATOM   2837  CG2 ILE A 191     -14.138  13.596  -0.684  1.00  0.63           C  
ATOM   2838  CD1 ILE A 191     -11.716  12.754   0.936  1.00  0.63           C  
ATOM   2839  H   ILE A 191     -14.568  13.631   3.262  1.00  0.63           H  
ATOM   2840  HA  ILE A 191     -14.597  15.599   1.196  1.00  0.63           H  
ATOM   2841  HB  ILE A 191     -14.261  12.600   1.163  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 191     -12.220  14.738   0.697  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 191     -12.564  14.086   2.296  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 191     -13.486  12.859  -1.080  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 191     -15.160  13.355  -0.953  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 191     -13.877  14.568  -1.075  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 191     -10.700  12.983   1.234  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 191     -12.068  11.879   1.472  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 191     -11.756  12.566  -0.112  1.00  0.63           H  
ATOM   2850  N   LYS A 192     -17.081  13.409   1.117  1.00  0.68           N  
ATOM   2851  CA  LYS A 192     -18.406  13.221   0.548  1.00  0.68           C  
ATOM   2852  C   LYS A 192     -19.345  14.366   0.918  1.00  0.68           C  
ATOM   2853  O   LYS A 192     -20.157  14.798   0.092  1.00  0.68           O  
ATOM   2854  CB  LYS A 192     -18.994  11.874   0.959  1.00  0.68           C  
ATOM   2855  CG  LYS A 192     -18.317  10.690   0.275  1.00  0.68           C  
ATOM   2856  CD  LYS A 192     -18.929   9.364   0.686  1.00  0.68           C  
ATOM   2857  CE  LYS A 192     -18.299   8.201  -0.081  1.00  0.68           C  
ATOM   2858  NZ  LYS A 192     -18.877   6.889   0.332  1.00  0.68           N  
ATOM   2859  H   LYS A 192     -16.715  12.729   1.783  1.00  0.68           H  
ATOM   2860  HA  LYS A 192     -18.305  13.211  -0.536  1.00  0.68           H  
ATOM   2861 1HB  LYS A 192     -18.880  11.749   2.041  1.00  0.68           H  
ATOM   2862 2HB  LYS A 192     -20.057  11.849   0.730  1.00  0.68           H  
ATOM   2863 1HG  LYS A 192     -18.379  10.807  -0.809  1.00  0.68           H  
ATOM   2864 2HG  LYS A 192     -17.273  10.686   0.561  1.00  0.68           H  
ATOM   2865 1HD  LYS A 192     -18.767   9.213   1.755  1.00  0.68           H  
ATOM   2866 2HD  LYS A 192     -20.000   9.380   0.495  1.00  0.68           H  
ATOM   2867 1HE  LYS A 192     -18.473   8.345  -1.147  1.00  0.68           H  
ATOM   2868 2HE  LYS A 192     -17.231   8.188   0.095  1.00  0.68           H  
ATOM   2869 1HZ  LYS A 192     -18.440   6.147  -0.199  1.00  0.68           H  
ATOM   2870 2HZ  LYS A 192     -18.711   6.741   1.317  1.00  0.68           H  
ATOM   2871 3HZ  LYS A 192     -19.872   6.889   0.155  1.00  0.68           H  
ATOM   2872  N   ALA A 193     -19.219  14.891   2.148  1.00  0.78           N  
ATOM   2873  CA  ALA A 193     -20.048  16.012   2.573  1.00  0.78           C  
ATOM   2874  C   ALA A 193     -19.828  17.205   1.653  1.00  0.78           C  
ATOM   2875  O   ALA A 193     -20.764  17.929   1.318  1.00  0.78           O  
ATOM   2876  CB  ALA A 193     -19.722  16.400   4.006  1.00  0.78           C  
ATOM   2877  H   ALA A 193     -18.565  14.486   2.818  1.00  0.78           H  
ATOM   2878  HA  ALA A 193     -21.092  15.710   2.506  1.00  0.78           H  
ATOM   2879 1HB  ALA A 193     -20.358  17.227   4.313  1.00  0.78           H  
ATOM   2880 2HB  ALA A 193     -19.890  15.544   4.661  1.00  0.78           H  
ATOM   2881 3HB  ALA A 193     -18.681  16.703   4.069  1.00  0.78           H  
ATOM   2882  N   VAL A 194     -18.588  17.389   1.211  1.00  0.95           N  
ATOM   2883  CA  VAL A 194     -18.248  18.467   0.298  1.00  0.95           C  
ATOM   2884  C   VAL A 194     -18.669  18.162  -1.143  1.00  0.95           C  
ATOM   2885  O   VAL A 194     -19.260  19.009  -1.814  1.00  0.95           O  
ATOM   2886  CB  VAL A 194     -16.746  18.766   0.386  1.00  0.95           C  
ATOM   2887  CG1 VAL A 194     -16.338  19.777  -0.670  1.00  0.95           C  
ATOM   2888  CG2 VAL A 194     -16.459  19.299   1.782  1.00  0.95           C  
ATOM   2889  H   VAL A 194     -17.847  16.774   1.553  1.00  0.95           H  
ATOM   2890  HA  VAL A 194     -18.782  19.360   0.625  1.00  0.95           H  
ATOM   2891  HB  VAL A 194     -16.182  17.848   0.214  1.00  0.95           H  
ATOM   2892 1HG1 VAL A 194     -15.275  19.976  -0.592  1.00  0.95           H  
ATOM   2893 2HG1 VAL A 194     -16.558  19.377  -1.658  1.00  0.95           H  
ATOM   2894 3HG1 VAL A 194     -16.892  20.703  -0.520  1.00  0.95           H  
ATOM   2895 1HG2 VAL A 194     -15.421  19.509   1.888  1.00  0.95           H  
ATOM   2896 2HG2 VAL A 194     -17.030  20.211   1.942  1.00  0.95           H  
ATOM   2897 3HG2 VAL A 194     -16.751  18.559   2.520  1.00  0.95           H  
ATOM   2898  N   GLN A 195     -18.418  16.939  -1.613  1.00  1.20           N  
ATOM   2899  CA  GLN A 195     -18.745  16.565  -2.992  1.00  1.20           C  
ATOM   2900  C   GLN A 195     -20.238  16.683  -3.279  1.00  1.20           C  
ATOM   2901  O   GLN A 195     -20.635  17.056  -4.383  1.00  1.20           O  
ATOM   2902  CB  GLN A 195     -18.338  15.112  -3.280  1.00  1.20           C  
ATOM   2903  CG  GLN A 195     -16.859  14.857  -3.343  1.00  1.20           C  
ATOM   2904  CD  GLN A 195     -16.505  13.396  -3.512  1.00  1.20           C  
ATOM   2905  OE1 GLN A 195     -17.314  12.496  -3.259  1.00  1.20           O  
ATOM   2906  NE2 GLN A 195     -15.277  13.152  -3.936  1.00  1.20           N  
ATOM   2907  H   GLN A 195     -17.949  16.268  -1.010  1.00  1.20           H  
ATOM   2908  HA  GLN A 195     -18.210  17.230  -3.665  1.00  1.20           H  
ATOM   2909 1HB  GLN A 195     -18.754  14.471  -2.507  1.00  1.20           H  
ATOM   2910 2HB  GLN A 195     -18.773  14.800  -4.226  1.00  1.20           H  
ATOM   2911 1HG  GLN A 195     -16.438  15.412  -4.180  1.00  1.20           H  
ATOM   2912 2HG  GLN A 195     -16.429  15.193  -2.421  1.00  1.20           H  
ATOM   2913 1HE2 GLN A 195     -14.963  12.210  -4.061  1.00  1.20           H  
ATOM   2914 2HE2 GLN A 195     -14.663  13.919  -4.115  1.00  1.20           H  
ATOM   2915  N   GLY A 196     -21.065  16.367  -2.285  1.00  1.56           N  
ATOM   2916  CA  GLY A 196     -22.513  16.407  -2.434  1.00  1.56           C  
ATOM   2917  C   GLY A 196     -23.167  17.754  -2.089  1.00  1.56           C  
ATOM   2918  O   GLY A 196     -24.399  17.819  -2.004  1.00  1.56           O  
ATOM   2919  H   GLY A 196     -20.676  16.041  -1.398  1.00  1.56           H  
ATOM   2920 1HA  GLY A 196     -22.767  16.141  -3.458  1.00  1.56           H  
ATOM   2921 2HA  GLY A 196     -22.944  15.633  -1.800  1.00  1.56           H  
ATOM   2922  N   LYS A 197     -22.370  18.801  -1.845  1.00  2.00           N  
ATOM   2923  CA  LYS A 197     -22.917  20.097  -1.452  1.00  2.00           C  
ATOM   2924  C   LYS A 197     -22.910  21.097  -2.609  1.00  2.00           C  
ATOM   2925  O   LYS A 197     -23.084  22.297  -2.390  1.00  2.00           O  
ATOM   2926  OXT LYS A 197     -22.980  20.682  -3.765  1.00  2.00           O  
ATOM   2927  CB  LYS A 197     -22.145  20.650  -0.250  1.00  2.00           C  
ATOM   2928  CG  LYS A 197     -22.668  21.979   0.308  1.00  2.00           C  
ATOM   2929  CD  LYS A 197     -21.880  22.399   1.551  1.00  2.00           C  
ATOM   2930  CE  LYS A 197     -22.390  23.719   2.119  1.00  2.00           C  
ATOM   2931  NZ  LYS A 197     -21.637  24.127   3.336  1.00  2.00           N  
ATOM   2932  H   LYS A 197     -21.355  18.706  -1.925  1.00  2.00           H  
ATOM   2933  HA  LYS A 197     -23.953  19.954  -1.147  1.00  2.00           H  
ATOM   2934 1HB  LYS A 197     -22.180  19.921   0.559  1.00  2.00           H  
ATOM   2935 2HB  LYS A 197     -21.093  20.775  -0.521  1.00  2.00           H  
ATOM   2936 1HG  LYS A 197     -22.574  22.757  -0.450  1.00  2.00           H  
ATOM   2937 2HG  LYS A 197     -23.720  21.874   0.570  1.00  2.00           H  
ATOM   2938 1HD  LYS A 197     -21.972  21.624   2.314  1.00  2.00           H  
ATOM   2939 2HD  LYS A 197     -20.826  22.504   1.292  1.00  2.00           H  
ATOM   2940 1HE  LYS A 197     -22.288  24.496   1.363  1.00  2.00           H  
ATOM   2941 2HE  LYS A 197     -23.444  23.613   2.376  1.00  2.00           H  
ATOM   2942 1HZ  LYS A 197     -22.003  25.002   3.683  1.00  2.00           H  
ATOM   2943 2HZ  LYS A 197     -21.735  23.416   4.048  1.00  2.00           H  
ATOM   2944 3HZ  LYS A 197     -20.660  24.239   3.106  1.00  2.00           H  
TER    2945
ENDMDL

REMARK ID 693682 MODEL 3 1agy-19sol-3
PFRMAT TS
TARGET 1agy-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.528  -0.372  -1.285  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.861   0.219  -1.137  1.00  0.87           C  
ATOM      3  C   MET A   1       1.777   1.669  -0.668  1.00  0.87           C  
ATOM      4  O   MET A   1       0.712   2.276  -0.719  1.00  0.87           O  
ATOM      5  CB  MET A   1       2.637   0.163  -2.465  1.00  0.87           C  
ATOM      6  CG  MET A   1       2.041   1.041  -3.591  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.976   1.013  -5.167  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.617  -0.559  -5.855  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.577  -1.360  -1.094  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.096   0.057  -0.621  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.128  -0.249  -2.214  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.406  -0.344  -0.381  1.00  0.87           H  
ATOM     13 1HB  MET A   1       3.667   0.487  -2.305  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.669  -0.865  -2.827  1.00  0.87           H  
ATOM     15 1HG  MET A   1       1.015   0.719  -3.793  1.00  0.87           H  
ATOM     16 2HG  MET A   1       2.012   2.062  -3.241  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.151  -0.665  -6.788  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.939  -1.340  -5.166  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.543  -0.646  -6.031  1.00  0.87           H  
ATOM     20  N   LYS A   2       2.892   2.193  -0.144  1.00  0.81           N  
ATOM     21  CA  LYS A   2       3.044   3.604   0.251  1.00  0.81           C  
ATOM     22  C   LYS A   2       4.353   4.083  -0.343  1.00  0.81           C  
ATOM     23  O   LYS A   2       4.620   5.284  -0.483  1.00  0.81           O  
ATOM     24  CB  LYS A   2       3.052   3.823   1.769  1.00  0.81           C  
ATOM     25  CG  LYS A   2       1.742   3.510   2.499  1.00  0.81           C  
ATOM     26  CD  LYS A   2       1.842   3.920   3.979  1.00  0.81           C  
ATOM     27  CE  LYS A   2       0.530   3.711   4.731  1.00  0.81           C  
ATOM     28  NZ  LYS A   2       0.626   4.177   6.156  1.00  0.81           N  
ATOM     29  H   LYS A   2       3.726   1.623  -0.080  1.00  0.81           H  
ATOM     30  HA  LYS A   2       2.239   4.196  -0.184  1.00  0.81           H  
ATOM     31 1HB  LYS A   2       3.849   3.219   2.215  1.00  0.81           H  
ATOM     32 2HB  LYS A   2       3.296   4.865   1.973  1.00  0.81           H  
ATOM     33 1HG  LYS A   2       0.922   4.057   2.026  1.00  0.81           H  
ATOM     34 2HG  LYS A   2       1.530   2.445   2.435  1.00  0.81           H  
ATOM     35 1HD  LYS A   2       2.626   3.338   4.464  1.00  0.81           H  
ATOM     36 2HD  LYS A   2       2.110   4.980   4.046  1.00  0.81           H  
ATOM     37 1HE  LYS A   2      -0.260   4.269   4.231  1.00  0.81           H  
ATOM     38 2HE  LYS A   2       0.276   2.652   4.722  1.00  0.81           H  
ATOM     39 1HZ  LYS A   2      -0.253   4.034   6.623  1.00  0.81           H  
ATOM     40 2HZ  LYS A   2       1.348   3.669   6.636  1.00  0.81           H  
ATOM     41 3HZ  LYS A   2       0.857   5.192   6.173  1.00  0.81           H  
ATOM     42  N   ASP A   3       5.176   3.086  -0.630  1.00  0.76           N  
ATOM     43  CA  ASP A   3       6.545   3.234  -1.090  1.00  0.76           C  
ATOM     44  C   ASP A   3       6.831   2.176  -2.132  1.00  0.76           C  
ATOM     45  O   ASP A   3       6.395   1.029  -1.991  1.00  0.76           O  
ATOM     46  CB  ASP A   3       7.524   3.004   0.074  1.00  0.76           C  
ATOM     47  CG  ASP A   3       7.442   4.040   1.173  1.00  0.76           C  
ATOM     48  OD1 ASP A   3       8.037   5.094   1.049  1.00  0.76           O  
ATOM     49  OD2 ASP A   3       6.753   3.787   2.127  1.00  0.76           O  
ATOM     50  H   ASP A   3       4.819   2.152  -0.494  1.00  0.76           H  
ATOM     51  HA  ASP A   3       6.681   4.221  -1.530  1.00  0.76           H  
ATOM     52 1HB  ASP A   3       7.339   2.022   0.510  1.00  0.76           H  
ATOM     53 2HB  ASP A   3       8.545   2.993  -0.316  1.00  0.76           H  
ATOM     54  N   HIS A   4       7.573   2.541  -3.165  1.00  0.73           N  
ATOM     55  CA  HIS A   4       7.986   1.536  -4.123  1.00  0.73           C  
ATOM     56  C   HIS A   4       9.198   2.117  -4.865  1.00  0.73           C  
ATOM     57  O   HIS A   4       9.302   3.338  -5.046  1.00  0.73           O  
ATOM     58  CB  HIS A   4       6.823   1.162  -5.033  1.00  0.73           C  
ATOM     59  CG  HIS A   4       6.831  -0.282  -5.463  1.00  0.73           C  
ATOM     60  ND1 HIS A   4       6.467  -1.288  -4.585  1.00  0.73           N  
ATOM     61  CD2 HIS A   4       7.121  -0.901  -6.621  1.00  0.73           C  
ATOM     62  CE1 HIS A   4       6.533  -2.451  -5.192  1.00  0.73           C  
ATOM     63  NE2 HIS A   4       6.924  -2.250  -6.428  1.00  0.73           N  
ATOM     64  H   HIS A   4       7.879   3.497  -3.261  1.00  0.73           H  
ATOM     65  HA  HIS A   4       8.313   0.633  -3.607  1.00  0.73           H  
ATOM     66 1HB  HIS A   4       5.886   1.351  -4.527  1.00  0.73           H  
ATOM     67 2HB  HIS A   4       6.849   1.784  -5.925  1.00  0.73           H  
ATOM     68  HD1 HIS A   4       6.196  -1.158  -3.627  1.00  0.73           H  
ATOM     69  HD2 HIS A   4       7.445  -0.548  -7.584  1.00  0.73           H  
ATOM     70  HE1 HIS A   4       6.280  -3.368  -4.660  1.00  0.73           H  
ATOM     71  N   TYR A   5      10.138   1.250  -5.200  1.00  0.71           N  
ATOM     72  CA  TYR A   5      11.413   1.601  -5.825  1.00  0.71           C  
ATOM     73  C   TYR A   5      11.920   0.501  -6.759  1.00  0.71           C  
ATOM     74  O   TYR A   5      13.098   0.118  -6.717  1.00  0.71           O  
ATOM     75  CB  TYR A   5      12.398   1.897  -4.707  1.00  0.71           C  
ATOM     76  CG  TYR A   5      12.404   0.807  -3.677  1.00  0.71           C  
ATOM     77  CD1 TYR A   5      13.176  -0.302  -3.855  1.00  0.71           C  
ATOM     78  CD2 TYR A   5      11.617   0.934  -2.533  1.00  0.71           C  
ATOM     79  CE1 TYR A   5      13.185  -1.308  -2.908  1.00  0.71           C  
ATOM     80  CE2 TYR A   5      11.617  -0.063  -1.583  1.00  0.71           C  
ATOM     81  CZ  TYR A   5      12.401  -1.185  -1.767  1.00  0.71           C  
ATOM     82  OH  TYR A   5      12.406  -2.185  -0.820  1.00  0.71           O  
ATOM     83  H   TYR A   5       9.965   0.271  -5.012  1.00  0.71           H  
ATOM     84  HA  TYR A   5      11.270   2.502  -6.423  1.00  0.71           H  
ATOM     85 1HB  TYR A   5      13.406   1.999  -5.115  1.00  0.71           H  
ATOM     86 2HB  TYR A   5      12.133   2.832  -4.221  1.00  0.71           H  
ATOM     87  HD1 TYR A   5      13.776  -0.388  -4.749  1.00  0.71           H  
ATOM     88  HD2 TYR A   5      11.000   1.822  -2.389  1.00  0.71           H  
ATOM     89  HE1 TYR A   5      13.804  -2.193  -3.059  1.00  0.71           H  
ATOM     90  HE2 TYR A   5      11.000   0.034  -0.688  1.00  0.71           H  
ATOM     91  HH  TYR A   5      13.006  -2.883  -1.097  1.00  0.71           H  
ATOM     92  N   ASP A   6      11.009  -0.031  -7.570  1.00  0.72           N  
ATOM     93  CA  ASP A   6      11.264  -1.199  -8.413  1.00  0.72           C  
ATOM     94  C   ASP A   6      12.389  -1.072  -9.445  1.00  0.72           C  
ATOM     95  O   ASP A   6      13.015  -2.080  -9.776  1.00  0.72           O  
ATOM     96  CB  ASP A   6       9.970  -1.615  -9.103  1.00  0.72           C  
ATOM     97  CG  ASP A   6      10.070  -2.928  -9.883  1.00  0.72           C  
ATOM     98  OD1 ASP A   6      10.284  -3.948  -9.274  1.00  0.72           O  
ATOM     99  OD2 ASP A   6       9.910  -2.898 -11.079  1.00  0.72           O  
ATOM    100  H   ASP A   6      10.086   0.405  -7.611  1.00  0.72           H  
ATOM    101  HA  ASP A   6      11.540  -2.014  -7.744  1.00  0.72           H  
ATOM    102 1HB  ASP A   6       9.216  -1.754  -8.351  1.00  0.72           H  
ATOM    103 2HB  ASP A   6       9.637  -0.815  -9.755  1.00  0.72           H  
ATOM    104  N   LEU A   7      12.653   0.118  -9.983  1.00  0.76           N  
ATOM    105  CA  LEU A   7      13.751   0.192 -10.933  1.00  0.76           C  
ATOM    106  C   LEU A   7      15.005   0.661 -10.256  1.00  0.76           C  
ATOM    107  O   LEU A   7      16.087   0.170 -10.564  1.00  0.76           O  
ATOM    108  CB  LEU A   7      13.457   1.057 -12.149  1.00  0.76           C  
ATOM    109  CG  LEU A   7      12.355   0.537 -13.039  1.00  0.76           C  
ATOM    110  CD1 LEU A   7      12.178   1.470 -14.159  1.00  0.76           C  
ATOM    111  CD2 LEU A   7      12.701  -0.864 -13.529  1.00  0.76           C  
ATOM    112  H   LEU A   7      12.156   0.952  -9.699  1.00  0.76           H  
ATOM    113  HA  LEU A   7      13.942  -0.809 -11.314  1.00  0.76           H  
ATOM    114 1HB  LEU A   7      13.207   2.058 -11.820  1.00  0.76           H  
ATOM    115 2HB  LEU A   7      14.361   1.116 -12.753  1.00  0.76           H  
ATOM    116  HG  LEU A   7      11.436   0.496 -12.491  1.00  0.76           H  
ATOM    117 1HD1 LEU A   7      11.395   1.104 -14.784  1.00  0.76           H  
ATOM    118 2HD1 LEU A   7      11.919   2.429 -13.763  1.00  0.76           H  
ATOM    119 3HD1 LEU A   7      13.101   1.544 -14.735  1.00  0.76           H  
ATOM    120 1HD2 LEU A   7      11.906  -1.228 -14.171  1.00  0.76           H  
ATOM    121 2HD2 LEU A   7      13.636  -0.840 -14.086  1.00  0.76           H  
ATOM    122 3HD2 LEU A   7      12.810  -1.536 -12.674  1.00  0.76           H  
ATOM    123  N   ARG A   8      14.896   1.546  -9.271  1.00  0.80           N  
ATOM    124  CA  ARG A   8      16.160   1.989  -8.674  1.00  0.80           C  
ATOM    125  C   ARG A   8      16.967   0.832  -8.098  1.00  0.80           C  
ATOM    126  O   ARG A   8      18.193   0.810  -8.231  1.00  0.80           O  
ATOM    127  CB  ARG A   8      16.005   3.000  -7.557  1.00  0.80           C  
ATOM    128  CG  ARG A   8      15.644   4.391  -7.963  1.00  0.80           C  
ATOM    129  CD  ARG A   8      15.891   5.338  -6.831  1.00  0.80           C  
ATOM    130  NE  ARG A   8      15.019   5.147  -5.700  1.00  0.80           N  
ATOM    131  CZ  ARG A   8      13.816   5.733  -5.587  1.00  0.80           C  
ATOM    132  NH1 ARG A   8      13.369   6.496  -6.558  1.00  0.80           N  
ATOM    133  NH2 ARG A   8      13.080   5.554  -4.506  1.00  0.80           N  
ATOM    134  H   ARG A   8      13.979   1.926  -9.020  1.00  0.80           H  
ATOM    135  HA  ARG A   8      16.752   2.460  -9.456  1.00  0.80           H  
ATOM    136 1HB  ARG A   8      15.228   2.650  -6.875  1.00  0.80           H  
ATOM    137 2HB  ARG A   8      16.933   3.047  -6.986  1.00  0.80           H  
ATOM    138 1HG  ARG A   8      16.248   4.704  -8.816  1.00  0.80           H  
ATOM    139 2HG  ARG A   8      14.584   4.435  -8.229  1.00  0.80           H  
ATOM    140 1HD  ARG A   8      16.914   5.192  -6.486  1.00  0.80           H  
ATOM    141 2HD  ARG A   8      15.786   6.351  -7.161  1.00  0.80           H  
ATOM    142  HE  ARG A   8      15.344   4.564  -4.939  1.00  0.80           H  
ATOM    143 1HH1 ARG A   8      13.928   6.644  -7.407  1.00  0.80           H  
ATOM    144 2HH1 ARG A   8      12.443   6.926  -6.471  1.00  0.80           H  
ATOM    145 1HH2 ARG A   8      13.412   4.972  -3.752  1.00  0.80           H  
ATOM    146 2HH2 ARG A   8      12.175   6.012  -4.443  1.00  0.80           H  
ATOM    147  N   GLU A   9      16.285  -0.130  -7.477  1.00  0.83           N  
ATOM    148  CA  GLU A   9      16.971  -1.272  -6.890  1.00  0.83           C  
ATOM    149  C   GLU A   9      16.895  -2.543  -7.750  1.00  0.83           C  
ATOM    150  O   GLU A   9      17.209  -3.631  -7.258  1.00  0.83           O  
ATOM    151  CB  GLU A   9      16.409  -1.560  -5.499  1.00  0.83           C  
ATOM    152  CG  GLU A   9      16.590  -0.410  -4.476  1.00  0.83           C  
ATOM    153  CD  GLU A   9      18.023  -0.078  -4.154  1.00  0.83           C  
ATOM    154  OE1 GLU A   9      18.810  -0.983  -4.009  1.00  0.83           O  
ATOM    155  OE2 GLU A   9      18.322   1.088  -4.024  1.00  0.83           O  
ATOM    156  H   GLU A   9      15.267  -0.062  -7.388  1.00  0.83           H  
ATOM    157  HA  GLU A   9      18.023  -1.013  -6.779  1.00  0.83           H  
ATOM    158 1HB  GLU A   9      15.349  -1.783  -5.586  1.00  0.83           H  
ATOM    159 2HB  GLU A   9      16.893  -2.445  -5.092  1.00  0.83           H  
ATOM    160 1HG  GLU A   9      16.104   0.486  -4.869  1.00  0.83           H  
ATOM    161 2HG  GLU A   9      16.088  -0.685  -3.554  1.00  0.83           H  
ATOM    162  N   GLY A  10      16.419  -2.434  -8.997  1.00  0.85           N  
ATOM    163  CA  GLY A  10      16.250  -3.623  -9.830  1.00  0.85           C  
ATOM    164  C   GLY A  10      17.259  -3.759 -10.971  1.00  0.85           C  
ATOM    165  O   GLY A  10      18.050  -2.853 -11.251  1.00  0.85           O  
ATOM    166  H   GLY A  10      16.208  -1.519  -9.388  1.00  0.85           H  
ATOM    167 1HA  GLY A  10      16.300  -4.511  -9.201  1.00  0.85           H  
ATOM    168 2HA  GLY A  10      15.243  -3.604 -10.249  1.00  0.85           H  
ATOM    169  N   ASP A  11      17.213  -4.922 -11.627  1.00  0.85           N  
ATOM    170  CA  ASP A  11      18.049  -5.249 -12.782  1.00  0.85           C  
ATOM    171  C   ASP A  11      17.366  -4.850 -14.089  1.00  0.85           C  
ATOM    172  O   ASP A  11      16.153  -5.001 -14.233  1.00  0.85           O  
ATOM    173  CB  ASP A  11      18.407  -6.735 -12.808  1.00  0.85           C  
ATOM    174  CG  ASP A  11      19.572  -7.039 -13.763  1.00  0.85           C  
ATOM    175  OD1 ASP A  11      19.339  -7.246 -14.945  1.00  0.85           O  
ATOM    176  OD2 ASP A  11      20.688  -7.058 -13.301  1.00  0.85           O  
ATOM    177  H   ASP A  11      16.543  -5.607 -11.310  1.00  0.85           H  
ATOM    178  HA  ASP A  11      18.977  -4.684 -12.704  1.00  0.85           H  
ATOM    179 1HB  ASP A  11      18.686  -7.061 -11.806  1.00  0.85           H  
ATOM    180 2HB  ASP A  11      17.536  -7.318 -13.114  1.00  0.85           H  
ATOM    181  N   LYS A  12      18.136  -4.376 -15.065  1.00  0.83           N  
ATOM    182  CA  LYS A  12      17.568  -4.027 -16.372  1.00  0.83           C  
ATOM    183  C   LYS A  12      16.923  -5.225 -17.104  1.00  0.83           C  
ATOM    184  O   LYS A  12      16.018  -5.063 -17.927  1.00  0.83           O  
ATOM    185  CB  LYS A  12      18.637  -3.393 -17.258  1.00  0.83           C  
ATOM    186  CG  LYS A  12      19.759  -4.334 -17.691  1.00  0.83           C  
ATOM    187  CD  LYS A  12      20.808  -3.591 -18.523  1.00  0.83           C  
ATOM    188  CE  LYS A  12      21.917  -4.527 -18.992  1.00  0.83           C  
ATOM    189  NZ  LYS A  12      22.961  -3.805 -19.772  1.00  0.83           N  
ATOM    190  H   LYS A  12      19.130  -4.280 -14.907  1.00  0.83           H  
ATOM    191  HA  LYS A  12      16.792  -3.282 -16.204  1.00  0.83           H  
ATOM    192 1HB  LYS A  12      18.163  -3.004 -18.161  1.00  0.83           H  
ATOM    193 2HB  LYS A  12      19.081  -2.544 -16.741  1.00  0.83           H  
ATOM    194 1HG  LYS A  12      20.230  -4.779 -16.809  1.00  0.83           H  
ATOM    195 2HG  LYS A  12      19.341  -5.135 -18.299  1.00  0.83           H  
ATOM    196 1HD  LYS A  12      20.326  -3.144 -19.395  1.00  0.83           H  
ATOM    197 2HD  LYS A  12      21.245  -2.791 -17.925  1.00  0.83           H  
ATOM    198 1HE  LYS A  12      22.381  -4.992 -18.124  1.00  0.83           H  
ATOM    199 2HE  LYS A  12      21.483  -5.306 -19.620  1.00  0.83           H  
ATOM    200 1HZ  LYS A  12      23.675  -4.457 -20.065  1.00  0.83           H  
ATOM    201 2HZ  LYS A  12      22.539  -3.379 -20.587  1.00  0.83           H  
ATOM    202 3HZ  LYS A  12      23.376  -3.088 -19.195  1.00  0.83           H  
ATOM    203  N   SER A  13      17.325  -6.451 -16.764  1.00  0.78           N  
ATOM    204  CA  SER A  13      16.768  -7.626 -17.419  1.00  0.78           C  
ATOM    205  C   SER A  13      15.318  -7.880 -17.019  1.00  0.78           C  
ATOM    206  O   SER A  13      14.643  -8.713 -17.624  1.00  0.78           O  
ATOM    207  CB  SER A  13      17.618  -8.846 -17.137  1.00  0.78           C  
ATOM    208  OG  SER A  13      17.591  -9.176 -15.786  1.00  0.78           O  
ATOM    209  H   SER A  13      18.053  -6.593 -16.055  1.00  0.78           H  
ATOM    210  HA  SER A  13      16.791  -7.449 -18.495  1.00  0.78           H  
ATOM    211 1HB  SER A  13      17.252  -9.685 -17.726  1.00  0.78           H  
ATOM    212 2HB  SER A  13      18.647  -8.652 -17.441  1.00  0.78           H  
ATOM    213  HG  SER A  13      18.170  -8.505 -15.360  1.00  0.78           H  
ATOM    214  N   LYS A  14      14.845  -7.183 -15.985  1.00  0.73           N  
ATOM    215  CA  LYS A  14      13.482  -7.314 -15.513  1.00  0.73           C  
ATOM    216  C   LYS A  14      12.636  -6.094 -15.877  1.00  0.73           C  
ATOM    217  O   LYS A  14      11.556  -5.900 -15.317  1.00  0.73           O  
ATOM    218  CB  LYS A  14      13.455  -7.572 -14.011  1.00  0.73           C  
ATOM    219  CG  LYS A  14      14.098  -8.904 -13.605  1.00  0.73           C  
ATOM    220  CD  LYS A  14      13.969  -9.172 -12.108  1.00  0.73           C  
ATOM    221  CE  LYS A  14      14.594 -10.514 -11.732  1.00  0.73           C  
ATOM    222  NZ  LYS A  14      14.478 -10.798 -10.273  1.00  0.73           N  
ATOM    223  H   LYS A  14      15.441  -6.504 -15.511  1.00  0.73           H  
ATOM    224  HA  LYS A  14      13.032  -8.176 -16.004  1.00  0.73           H  
ATOM    225 1HB  LYS A  14      13.993  -6.768 -13.502  1.00  0.73           H  
ATOM    226 2HB  LYS A  14      12.426  -7.561 -13.653  1.00  0.73           H  
ATOM    227 1HG  LYS A  14      13.622  -9.715 -14.158  1.00  0.73           H  
ATOM    228 2HG  LYS A  14      15.158  -8.884 -13.871  1.00  0.73           H  
ATOM    229 1HD  LYS A  14      14.471  -8.378 -11.554  1.00  0.73           H  
ATOM    230 2HD  LYS A  14      12.915  -9.179 -11.828  1.00  0.73           H  
ATOM    231 1HE  LYS A  14      14.093 -11.306 -12.287  1.00  0.73           H  
ATOM    232 2HE  LYS A  14      15.650 -10.504 -12.007  1.00  0.73           H  
ATOM    233 1HZ  LYS A  14      14.902 -11.693 -10.070  1.00  0.73           H  
ATOM    234 2HZ  LYS A  14      14.948 -10.078  -9.745  1.00  0.73           H  
ATOM    235 3HZ  LYS A  14      13.503 -10.822 -10.011  1.00  0.73           H  
ATOM    236  N   CYS A  15      13.113  -5.262 -16.807  1.00  0.68           N  
ATOM    237  CA  CYS A  15      12.347  -4.082 -17.185  1.00  0.68           C  
ATOM    238  C   CYS A  15      10.942  -4.416 -17.690  1.00  0.68           C  
ATOM    239  O   CYS A  15      10.766  -5.358 -18.462  1.00  0.68           O  
ATOM    240  CB  CYS A  15      13.068  -3.275 -18.254  1.00  0.68           C  
ATOM    241  SG  CYS A  15      14.449  -2.328 -17.621  1.00  0.68           S  
ATOM    242  H   CYS A  15      14.020  -5.425 -17.238  1.00  0.68           H  
ATOM    243  HA  CYS A  15      12.290  -3.462 -16.298  1.00  0.68           H  
ATOM    244 1HB  CYS A  15      13.449  -3.949 -19.022  1.00  0.68           H  
ATOM    245 2HB  CYS A  15      12.371  -2.590 -18.736  1.00  0.68           H  
ATOM    246  N   PRO A  16       9.932  -3.633 -17.257  1.00  0.64           N  
ATOM    247  CA  PRO A  16       8.512  -3.717 -17.537  1.00  0.64           C  
ATOM    248  C   PRO A  16       8.144  -3.156 -18.892  1.00  0.64           C  
ATOM    249  O   PRO A  16       8.996  -2.653 -19.627  1.00  0.64           O  
ATOM    250  CB  PRO A  16       7.936  -2.814 -16.477  1.00  0.64           C  
ATOM    251  CG  PRO A  16       8.939  -1.775 -16.341  1.00  0.64           C  
ATOM    252  CD  PRO A  16      10.234  -2.466 -16.399  1.00  0.64           C  
ATOM    253  HA  PRO A  16       8.164  -4.757 -17.420  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       7.022  -2.376 -16.800  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       7.734  -3.375 -15.550  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       8.815  -1.074 -17.178  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       8.763  -1.221 -15.468  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      10.958  -1.788 -16.856  1.00  0.64           H  
ATOM    259 2HD  PRO A  16      10.497  -2.779 -15.372  1.00  0.64           H  
ATOM    260  N   LYS A  17       6.855  -3.219 -19.204  1.00  0.61           N  
ATOM    261  CA  LYS A  17       6.295  -2.587 -20.378  1.00  0.61           C  
ATOM    262  C   LYS A  17       6.081  -1.102 -20.087  1.00  0.61           C  
ATOM    263  O   LYS A  17       6.248  -0.249 -20.964  1.00  0.61           O  
ATOM    264  CB  LYS A  17       4.947  -3.232 -20.704  1.00  0.61           C  
ATOM    265  CG  LYS A  17       5.021  -4.671 -21.173  1.00  0.61           C  
ATOM    266  CD  LYS A  17       3.626  -5.230 -21.444  1.00  0.61           C  
ATOM    267  CE  LYS A  17       3.686  -6.680 -21.915  1.00  0.61           C  
ATOM    268  NZ  LYS A  17       2.325  -7.254 -22.119  1.00  0.61           N  
ATOM    269  H   LYS A  17       6.206  -3.653 -18.559  1.00  0.61           H  
ATOM    270  HA  LYS A  17       6.988  -2.690 -21.214  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       4.311  -3.205 -19.816  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       4.451  -2.655 -21.477  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       5.614  -4.726 -22.086  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       5.506  -5.275 -20.405  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       3.032  -5.179 -20.528  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       3.133  -4.628 -22.210  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       4.232  -6.725 -22.856  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       4.214  -7.277 -21.172  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17       2.407  -8.211 -22.432  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17       1.814  -7.229 -21.246  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17       1.831  -6.714 -22.813  1.00  0.61           H  
ATOM    282  N   VAL A  18       5.688  -0.825 -18.838  1.00  0.58           N  
ATOM    283  CA  VAL A  18       5.339   0.506 -18.353  1.00  0.58           C  
ATOM    284  C   VAL A  18       6.067   0.857 -17.054  1.00  0.58           C  
ATOM    285  O   VAL A  18       6.174   0.019 -16.158  1.00  0.58           O  
ATOM    286  CB  VAL A  18       3.829   0.580 -18.050  1.00  0.58           C  
ATOM    287  CG1 VAL A  18       3.454   1.972 -17.573  1.00  0.58           C  
ATOM    288  CG2 VAL A  18       3.036   0.146 -19.245  1.00  0.58           C  
ATOM    289  H   VAL A  18       5.577  -1.606 -18.196  1.00  0.58           H  
ATOM    290  HA  VAL A  18       5.599   1.235 -19.118  1.00  0.58           H  
ATOM    291  HB  VAL A  18       3.616  -0.092 -17.240  1.00  0.58           H  
ATOM    292 1HG1 VAL A  18       2.415   1.982 -17.338  1.00  0.58           H  
ATOM    293 2HG1 VAL A  18       4.012   2.235 -16.684  1.00  0.58           H  
ATOM    294 3HG1 VAL A  18       3.664   2.699 -18.363  1.00  0.58           H  
ATOM    295 1HG2 VAL A  18       1.987   0.169 -18.983  1.00  0.58           H  
ATOM    296 2HG2 VAL A  18       3.238   0.820 -20.077  1.00  0.58           H  
ATOM    297 3HG2 VAL A  18       3.303  -0.864 -19.521  1.00  0.58           H  
ATOM    298  N   VAL A  19       6.571   2.072 -16.958  1.00  0.57           N  
ATOM    299  CA  VAL A  19       7.183   2.542 -15.728  1.00  0.57           C  
ATOM    300  C   VAL A  19       6.408   3.763 -15.239  1.00  0.57           C  
ATOM    301  O   VAL A  19       6.126   4.655 -16.039  1.00  0.57           O  
ATOM    302  CB  VAL A  19       8.639   2.938 -15.953  1.00  0.57           C  
ATOM    303  CG1 VAL A  19       9.224   3.414 -14.639  1.00  0.57           C  
ATOM    304  CG2 VAL A  19       9.391   1.785 -16.538  1.00  0.57           C  
ATOM    305  H   VAL A  19       6.500   2.691 -17.757  1.00  0.57           H  
ATOM    306  HA  VAL A  19       7.132   1.758 -14.975  1.00  0.57           H  
ATOM    307  HB  VAL A  19       8.681   3.772 -16.652  1.00  0.57           H  
ATOM    308 1HG1 VAL A  19      10.238   3.703 -14.796  1.00  0.57           H  
ATOM    309 2HG1 VAL A  19       8.663   4.268 -14.264  1.00  0.57           H  
ATOM    310 3HG1 VAL A  19       9.183   2.605 -13.910  1.00  0.57           H  
ATOM    311 1HG2 VAL A  19      10.422   2.063 -16.718  1.00  0.57           H  
ATOM    312 2HG2 VAL A  19       9.351   0.966 -15.850  1.00  0.57           H  
ATOM    313 3HG2 VAL A  19       8.933   1.499 -17.475  1.00  0.57           H  
ATOM    314  N   LEU A  20       6.035   3.795 -13.960  1.00  0.57           N  
ATOM    315  CA  LEU A  20       5.320   4.953 -13.423  1.00  0.57           C  
ATOM    316  C   LEU A  20       6.155   5.685 -12.373  1.00  0.57           C  
ATOM    317  O   LEU A  20       6.490   5.108 -11.330  1.00  0.57           O  
ATOM    318  CB  LEU A  20       4.004   4.521 -12.783  1.00  0.57           C  
ATOM    319  CG  LEU A  20       3.161   5.649 -12.193  1.00  0.57           C  
ATOM    320  CD1 LEU A  20       2.710   6.553 -13.304  1.00  0.57           C  
ATOM    321  CD2 LEU A  20       1.972   5.089 -11.418  1.00  0.57           C  
ATOM    322  H   LEU A  20       6.270   3.005 -13.361  1.00  0.57           H  
ATOM    323  HA  LEU A  20       5.110   5.645 -14.235  1.00  0.57           H  
ATOM    324 1HB  LEU A  20       3.431   4.024 -13.526  1.00  0.57           H  
ATOM    325 2HB  LEU A  20       4.231   3.843 -11.993  1.00  0.57           H  
ATOM    326  HG  LEU A  20       3.775   6.229 -11.546  1.00  0.57           H  
ATOM    327 1HD1 LEU A  20       2.132   7.379 -12.909  1.00  0.57           H  
ATOM    328 2HD1 LEU A  20       3.581   6.938 -13.811  1.00  0.57           H  
ATOM    329 3HD1 LEU A  20       2.101   5.989 -13.994  1.00  0.57           H  
ATOM    330 1HD2 LEU A  20       1.388   5.909 -11.000  1.00  0.57           H  
ATOM    331 2HD2 LEU A  20       1.341   4.501 -12.078  1.00  0.57           H  
ATOM    332 3HD2 LEU A  20       2.332   4.470 -10.615  1.00  0.57           H  
ATOM    333  N   LEU A  21       6.483   6.950 -12.641  1.00  0.59           N  
ATOM    334  CA  LEU A  21       7.289   7.732 -11.700  1.00  0.59           C  
ATOM    335  C   LEU A  21       6.400   8.755 -10.974  1.00  0.59           C  
ATOM    336  O   LEU A  21       5.893   9.691 -11.610  1.00  0.59           O  
ATOM    337  CB  LEU A  21       8.410   8.448 -12.459  1.00  0.59           C  
ATOM    338  CG  LEU A  21       9.384   9.303 -11.613  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      10.162   8.387 -10.673  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      10.315  10.063 -12.525  1.00  0.59           C  
ATOM    341  H   LEU A  21       6.178   7.364 -13.524  1.00  0.59           H  
ATOM    342  HA  LEU A  21       7.727   7.061 -10.969  1.00  0.59           H  
ATOM    343 1HB  LEU A  21       8.997   7.699 -12.981  1.00  0.59           H  
ATOM    344 2HB  LEU A  21       7.955   9.101 -13.207  1.00  0.59           H  
ATOM    345  HG  LEU A  21       8.816  10.012 -11.002  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      10.838   8.957 -10.071  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       9.472   7.873 -10.034  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      10.725   7.665 -11.250  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      10.991  10.666 -11.939  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      10.889   9.364 -13.129  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21       9.725  10.707 -13.165  1.00  0.59           H  
ATOM    352  N   MET A  22       6.214   8.574  -9.656  1.00  0.61           N  
ATOM    353  CA  MET A  22       5.299   9.459  -8.921  1.00  0.61           C  
ATOM    354  C   MET A  22       5.940  10.358  -7.875  1.00  0.61           C  
ATOM    355  O   MET A  22       6.826   9.946  -7.111  1.00  0.61           O  
ATOM    356  CB  MET A  22       4.191   8.666  -8.225  1.00  0.61           C  
ATOM    357  CG  MET A  22       3.356   7.821  -9.118  1.00  0.61           C  
ATOM    358  SD  MET A  22       2.431   8.794 -10.349  1.00  0.61           S  
ATOM    359  CE  MET A  22       1.248   9.666  -9.351  1.00  0.61           C  
ATOM    360  H   MET A  22       6.714   7.810  -9.191  1.00  0.61           H  
ATOM    361  HA  MET A  22       4.825  10.117  -9.644  1.00  0.61           H  
ATOM    362 1HB  MET A  22       4.636   8.030  -7.488  1.00  0.61           H  
ATOM    363 2HB  MET A  22       3.527   9.359  -7.701  1.00  0.61           H  
ATOM    364 1HG  MET A  22       4.011   7.134  -9.617  1.00  0.61           H  
ATOM    365 2HG  MET A  22       2.644   7.243  -8.526  1.00  0.61           H  
ATOM    366 1HE  MET A  22       0.622  10.293  -9.987  1.00  0.61           H  
ATOM    367 2HE  MET A  22       0.624   8.945  -8.824  1.00  0.61           H  
ATOM    368 3HE  MET A  22       1.775  10.294  -8.631  1.00  0.61           H  
ATOM    369  N   CYS A  23       5.388  11.562  -7.778  1.00  0.66           N  
ATOM    370  CA  CYS A  23       5.787  12.520  -6.769  1.00  0.66           C  
ATOM    371  C   CYS A  23       4.665  12.809  -5.758  1.00  0.66           C  
ATOM    372  O   CYS A  23       3.586  13.301  -6.100  1.00  0.66           O  
ATOM    373  CB  CYS A  23       6.160  13.815  -7.437  1.00  0.66           C  
ATOM    374  SG  CYS A  23       7.464  13.741  -8.620  1.00  0.66           S  
ATOM    375  H   CYS A  23       4.700  11.837  -8.481  1.00  0.66           H  
ATOM    376  HA  CYS A  23       6.652  12.128  -6.236  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       5.292  14.191  -7.946  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       6.448  14.531  -6.688  1.00  0.66           H  
ATOM    379  HG  CYS A  23       7.337  15.006  -9.028  1.00  0.66           H  
ATOM    380  N   ARG A  24       4.946  12.512  -4.508  1.00  0.72           N  
ATOM    381  CA  ARG A  24       4.024  12.701  -3.391  1.00  0.72           C  
ATOM    382  C   ARG A  24       3.765  14.170  -3.044  1.00  0.72           C  
ATOM    383  O   ARG A  24       4.550  15.040  -3.415  1.00  0.72           O  
ATOM    384  CB  ARG A  24       4.595  12.015  -2.202  1.00  0.72           C  
ATOM    385  CG  ARG A  24       5.822  12.649  -1.706  1.00  0.72           C  
ATOM    386  CD  ARG A  24       6.438  11.874  -0.665  1.00  0.72           C  
ATOM    387  NE  ARG A  24       7.683  12.409  -0.264  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       8.816  12.169  -0.933  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       8.790  11.416  -2.022  1.00  0.72           N  
ATOM    390  NH2 ARG A  24       9.948  12.667  -0.513  1.00  0.72           N  
ATOM    391  H   ARG A  24       5.851  12.099  -4.309  1.00  0.72           H  
ATOM    392  HA  ARG A  24       3.075  12.232  -3.651  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       3.875  11.985  -1.433  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       4.838  10.993  -2.459  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       6.533  12.759  -2.512  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       5.547  13.618  -1.313  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       5.801  11.804   0.203  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       6.614  10.906  -1.052  1.00  0.72           H  
ATOM    399  HE  ARG A  24       7.720  12.988   0.564  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       7.916  10.995  -2.371  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24       9.646  11.220  -2.545  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24       9.980  13.247   0.311  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24      10.804  12.469  -1.015  1.00  0.72           H  
ATOM    404  N   GLY A  25       2.664  14.447  -2.331  1.00  0.78           N  
ATOM    405  CA  GLY A  25       2.374  15.828  -1.923  1.00  0.78           C  
ATOM    406  C   GLY A  25       3.085  16.250  -0.633  1.00  0.78           C  
ATOM    407  O   GLY A  25       3.708  15.430   0.036  1.00  0.78           O  
ATOM    408  H   GLY A  25       2.036  13.701  -2.070  1.00  0.78           H  
ATOM    409 1HA  GLY A  25       2.685  16.495  -2.723  1.00  0.78           H  
ATOM    410 2HA  GLY A  25       1.299  15.951  -1.808  1.00  0.78           H  
ATOM    411  N   SER A  26       2.908  17.516  -0.233  1.00  0.85           N  
ATOM    412  CA  SER A  26       3.601  18.101   0.928  1.00  0.85           C  
ATOM    413  C   SER A  26       3.275  17.539   2.312  1.00  0.85           C  
ATOM    414  O   SER A  26       4.048  17.730   3.250  1.00  0.85           O  
ATOM    415  CB  SER A  26       3.381  19.599   0.949  1.00  0.85           C  
ATOM    416  OG  SER A  26       2.051  19.920   1.204  1.00  0.85           O  
ATOM    417  H   SER A  26       2.326  18.118  -0.796  1.00  0.85           H  
ATOM    418  HA  SER A  26       4.659  17.950   0.762  1.00  0.85           H  
ATOM    419 1HB  SER A  26       4.015  20.038   1.708  1.00  0.85           H  
ATOM    420 2HB  SER A  26       3.682  20.025  -0.008  1.00  0.85           H  
ATOM    421  HG  SER A  26       1.837  19.498   2.042  1.00  0.85           H  
ATOM    422  N   SER A  27       2.145  16.858   2.445  1.00  0.89           N  
ATOM    423  CA  SER A  27       1.742  16.272   3.724  1.00  0.89           C  
ATOM    424  C   SER A  27       1.810  14.741   3.695  1.00  0.89           C  
ATOM    425  O   SER A  27       1.290  14.067   4.582  1.00  0.89           O  
ATOM    426  CB  SER A  27       0.351  16.746   4.097  1.00  0.89           C  
ATOM    427  OG  SER A  27      -0.596  16.362   3.139  1.00  0.89           O  
ATOM    428  H   SER A  27       1.556  16.736   1.635  1.00  0.89           H  
ATOM    429  HA  SER A  27       2.433  16.617   4.493  1.00  0.89           H  
ATOM    430 1HB  SER A  27       0.077  16.332   5.068  1.00  0.89           H  
ATOM    431 2HB  SER A  27       0.353  17.832   4.194  1.00  0.89           H  
ATOM    432  HG  SER A  27      -0.557  15.397   3.105  1.00  0.89           H  
ATOM    433  N   ALA A  28       2.401  14.209   2.635  1.00  0.89           N  
ATOM    434  CA  ALA A  28       2.537  12.780   2.386  1.00  0.89           C  
ATOM    435  C   ALA A  28       3.416  12.033   3.390  1.00  0.89           C  
ATOM    436  O   ALA A  28       4.367  12.592   3.937  1.00  0.89           O  
ATOM    437  CB  ALA A  28       3.103  12.611   1.024  1.00  0.89           C  
ATOM    438  H   ALA A  28       2.817  14.827   1.937  1.00  0.89           H  
ATOM    439  HA  ALA A  28       1.544  12.334   2.432  1.00  0.89           H  
ATOM    440 1HB  ALA A  28       3.199  11.591   0.808  1.00  0.89           H  
ATOM    441 2HB  ALA A  28       2.458  13.092   0.299  1.00  0.89           H  
ATOM    442 3HB  ALA A  28       4.077  13.074   1.000  1.00  0.89           H  
ATOM    443  N   GLU A  29       3.102  10.744   3.604  1.00  0.87           N  
ATOM    444  CA  GLU A  29       3.909   9.892   4.485  1.00  0.87           C  
ATOM    445  C   GLU A  29       5.059   9.152   3.779  1.00  0.87           C  
ATOM    446  O   GLU A  29       6.223   9.309   4.145  1.00  0.87           O  
ATOM    447  CB  GLU A  29       3.034   8.804   5.117  1.00  0.87           C  
ATOM    448  CG  GLU A  29       1.976   9.246   6.114  1.00  0.87           C  
ATOM    449  CD  GLU A  29       1.162   8.043   6.607  1.00  0.87           C  
ATOM    450  OE1 GLU A  29       1.413   6.956   6.110  1.00  0.87           O  
ATOM    451  OE2 GLU A  29       0.318   8.201   7.453  1.00  0.87           O  
ATOM    452  H   GLU A  29       2.294  10.353   3.147  1.00  0.87           H  
ATOM    453  HA  GLU A  29       4.335  10.521   5.267  1.00  0.87           H  
ATOM    454 1HB  GLU A  29       2.516   8.259   4.327  1.00  0.87           H  
ATOM    455 2HB  GLU A  29       3.678   8.086   5.627  1.00  0.87           H  
ATOM    456 1HG  GLU A  29       2.458   9.728   6.964  1.00  0.87           H  
ATOM    457 2HG  GLU A  29       1.314   9.970   5.640  1.00  0.87           H  
ATOM    458  N   GLY A  30       4.727   8.323   2.781  1.00  0.83           N  
ATOM    459  CA  GLY A  30       5.740   7.507   2.090  1.00  0.83           C  
ATOM    460  C   GLY A  30       6.195   8.178   0.813  1.00  0.83           C  
ATOM    461  O   GLY A  30       5.661   9.225   0.457  1.00  0.83           O  
ATOM    462  H   GLY A  30       3.759   8.235   2.516  1.00  0.83           H  
ATOM    463 1HA  GLY A  30       6.596   7.338   2.744  1.00  0.83           H  
ATOM    464 2HA  GLY A  30       5.328   6.523   1.858  1.00  0.83           H  
ATOM    465  N   ASN A  31       7.066   7.522   0.044  1.00  0.78           N  
ATOM    466  CA  ASN A  31       7.589   8.112  -1.196  1.00  0.78           C  
ATOM    467  C   ASN A  31       6.515   8.377  -2.252  1.00  0.78           C  
ATOM    468  O   ASN A  31       6.637   9.320  -3.044  1.00  0.78           O  
ATOM    469  CB  ASN A  31       8.692   7.244  -1.779  1.00  0.78           C  
ATOM    470  CG  ASN A  31       9.992   7.368  -1.034  1.00  0.78           C  
ATOM    471  OD1 ASN A  31      10.770   8.305  -1.253  1.00  0.78           O  
ATOM    472  ND2 ASN A  31      10.222   6.460  -0.132  1.00  0.78           N  
ATOM    473  H   ASN A  31       7.430   6.624   0.379  1.00  0.78           H  
ATOM    474  HA  ASN A  31       8.035   9.064  -0.934  1.00  0.78           H  
ATOM    475 1HB  ASN A  31       8.375   6.199  -1.765  1.00  0.78           H  
ATOM    476 2HB  ASN A  31       8.860   7.524  -2.818  1.00  0.78           H  
ATOM    477 1HD2 ASN A  31      11.058   6.490   0.414  1.00  0.78           H  
ATOM    478 2HD2 ASN A  31       9.519   5.747   0.057  1.00  0.78           H  
ATOM    479  N   LEU A  32       5.451   7.572  -2.237  1.00  0.74           N  
ATOM    480  CA  LEU A  32       4.339   7.727  -3.163  1.00  0.74           C  
ATOM    481  C   LEU A  32       3.171   8.502  -2.520  1.00  0.74           C  
ATOM    482  O   LEU A  32       2.184   8.836  -3.184  1.00  0.74           O  
ATOM    483  CB  LEU A  32       3.845   6.342  -3.571  1.00  0.74           C  
ATOM    484  CG  LEU A  32       4.808   5.445  -4.265  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       4.183   4.100  -4.417  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       5.104   6.012  -5.614  1.00  0.74           C  
ATOM    487  H   LEU A  32       5.394   6.811  -1.555  1.00  0.74           H  
ATOM    488  HA  LEU A  32       4.684   8.271  -4.041  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       3.466   5.831  -2.691  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       3.038   6.476  -4.268  1.00  0.74           H  
ATOM    491  HG  LEU A  32       5.723   5.350  -3.683  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       4.874   3.448  -4.933  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.960   3.690  -3.432  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       3.263   4.187  -4.993  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       5.799   5.360  -6.146  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       4.176   6.088  -6.181  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32       5.541   7.000  -5.497  1.00  0.74           H  
ATOM    498  N   GLY A  33       3.272   8.765  -1.220  1.00  0.70           N  
ATOM    499  CA  GLY A  33       2.199   9.385  -0.458  1.00  0.70           C  
ATOM    500  C   GLY A  33       0.970   8.493  -0.326  1.00  0.70           C  
ATOM    501  O   GLY A  33       1.078   7.273  -0.258  1.00  0.70           O  
ATOM    502  H   GLY A  33       4.137   8.562  -0.730  1.00  0.70           H  
ATOM    503 1HA  GLY A  33       2.575   9.583   0.541  1.00  0.70           H  
ATOM    504 2HA  GLY A  33       1.925  10.336  -0.911  1.00  0.70           H  
ATOM    505  N   LYS A  34      -0.203   9.124  -0.223  1.00  0.68           N  
ATOM    506  CA  LYS A  34      -1.484   8.425  -0.056  1.00  0.68           C  
ATOM    507  C   LYS A  34      -2.135   8.040  -1.380  1.00  0.68           C  
ATOM    508  O   LYS A  34      -2.596   6.915  -1.567  1.00  0.68           O  
ATOM    509  CB  LYS A  34      -2.464   9.309   0.724  1.00  0.68           C  
ATOM    510  CG  LYS A  34      -3.850   8.707   0.954  1.00  0.68           C  
ATOM    511  CD  LYS A  34      -4.724   9.639   1.809  1.00  0.68           C  
ATOM    512  CE  LYS A  34      -6.142   9.084   1.982  1.00  0.68           C  
ATOM    513  NZ  LYS A  34      -6.841   9.056   0.679  1.00  0.68           N  
ATOM    514  H   LYS A  34      -0.209  10.131  -0.268  1.00  0.68           H  
ATOM    515  HA  LYS A  34      -1.304   7.508   0.507  1.00  0.68           H  
ATOM    516 1HB  LYS A  34      -2.042   9.542   1.700  1.00  0.68           H  
ATOM    517 2HB  LYS A  34      -2.603  10.251   0.195  1.00  0.68           H  
ATOM    518 1HG  LYS A  34      -4.345   8.552  -0.011  1.00  0.68           H  
ATOM    519 2HG  LYS A  34      -3.753   7.745   1.453  1.00  0.68           H  
ATOM    520 1HD  LYS A  34      -4.270   9.770   2.792  1.00  0.68           H  
ATOM    521 2HD  LYS A  34      -4.790  10.614   1.323  1.00  0.68           H  
ATOM    522 1HE  LYS A  34      -6.102   8.075   2.387  1.00  0.68           H  
ATOM    523 2HE  LYS A  34      -6.699   9.722   2.667  1.00  0.68           H  
ATOM    524 1HZ  LYS A  34      -7.813   8.706   0.714  1.00  0.68           H  
ATOM    525 2HZ  LYS A  34      -6.887   9.983   0.285  1.00  0.68           H  
ATOM    526 3HZ  LYS A  34      -6.334   8.466   0.033  1.00  0.68           H  
ATOM    527  N   LEU A  35      -2.193   9.003  -2.287  1.00  0.66           N  
ATOM    528  CA  LEU A  35      -2.871   8.851  -3.566  1.00  0.66           C  
ATOM    529  C   LEU A  35      -2.015   8.168  -4.646  1.00  0.66           C  
ATOM    530  O   LEU A  35      -2.541   7.464  -5.512  1.00  0.66           O  
ATOM    531  CB  LEU A  35      -3.310  10.231  -4.002  1.00  0.66           C  
ATOM    532  CG  LEU A  35      -4.345  10.915  -3.115  1.00  0.66           C  
ATOM    533  CD1 LEU A  35      -4.529  12.352  -3.520  1.00  0.66           C  
ATOM    534  CD2 LEU A  35      -5.631  10.220  -3.289  1.00  0.66           C  
ATOM    535  H   LEU A  35      -1.771   9.891  -2.071  1.00  0.66           H  
ATOM    536  HA  LEU A  35      -3.761   8.242  -3.404  1.00  0.66           H  
ATOM    537 1HB  LEU A  35      -2.436  10.867  -4.046  1.00  0.66           H  
ATOM    538 2HB  LEU A  35      -3.759  10.130  -4.976  1.00  0.66           H  
ATOM    539  HG  LEU A  35      -4.028  10.877  -2.075  1.00  0.66           H  
ATOM    540 1HD1 LEU A  35      -5.287  12.812  -2.883  1.00  0.66           H  
ATOM    541 2HD1 LEU A  35      -3.589  12.887  -3.405  1.00  0.66           H  
ATOM    542 3HD1 LEU A  35      -4.852  12.391  -4.551  1.00  0.66           H  
ATOM    543 1HD2 LEU A  35      -6.382  10.705  -2.667  1.00  0.66           H  
ATOM    544 2HD2 LEU A  35      -5.934  10.280  -4.329  1.00  0.66           H  
ATOM    545 3HD2 LEU A  35      -5.535   9.173  -2.996  1.00  0.66           H  
ATOM    546  N   GLY A  36      -0.697   8.353  -4.580  1.00  0.64           N  
ATOM    547  CA  GLY A  36       0.248   7.741  -5.522  1.00  0.64           C  
ATOM    548  C   GLY A  36      -0.074   6.271  -5.766  1.00  0.64           C  
ATOM    549  O   GLY A  36      -0.231   5.860  -6.922  1.00  0.64           O  
ATOM    550  H   GLY A  36      -0.317   8.932  -3.843  1.00  0.64           H  
ATOM    551 1HA  GLY A  36       0.198   8.263  -6.470  1.00  0.64           H  
ATOM    552 2HA  GLY A  36       1.268   7.853  -5.168  1.00  0.64           H  
ATOM    553  N   PRO A  37      -0.095   5.439  -4.705  1.00  0.63           N  
ATOM    554  CA  PRO A  37      -0.426   4.039  -4.716  1.00  0.63           C  
ATOM    555  C   PRO A  37      -1.737   3.735  -5.417  1.00  0.63           C  
ATOM    556  O   PRO A  37      -1.885   2.670  -5.991  1.00  0.63           O  
ATOM    557  CB  PRO A  37      -0.537   3.727  -3.230  1.00  0.63           C  
ATOM    558  CG  PRO A  37       0.412   4.693  -2.590  1.00  0.63           C  
ATOM    559  CD  PRO A  37       0.217   5.932  -3.348  1.00  0.63           C  
ATOM    560  HA  PRO A  37       0.404   3.474  -5.157  1.00  0.63           H  
ATOM    561 1HB  PRO A  37      -1.573   3.890  -2.894  1.00  0.63           H  
ATOM    562 2HB  PRO A  37      -0.313   2.676  -3.040  1.00  0.63           H  
ATOM    563 1HG  PRO A  37       0.167   4.824  -1.522  1.00  0.63           H  
ATOM    564 2HG  PRO A  37       1.438   4.323  -2.636  1.00  0.63           H  
ATOM    565 1HD  PRO A  37      -0.634   6.391  -2.914  1.00  0.63           H  
ATOM    566 2HD  PRO A  37       1.075   6.555  -3.295  1.00  0.63           H  
ATOM    567  N   ALA A  38      -2.720   4.640  -5.375  1.00  0.62           N  
ATOM    568  CA  ALA A  38      -3.974   4.315  -6.033  1.00  0.62           C  
ATOM    569  C   ALA A  38      -3.763   4.223  -7.530  1.00  0.62           C  
ATOM    570  O   ALA A  38      -4.225   3.277  -8.186  1.00  0.62           O  
ATOM    571  CB  ALA A  38      -5.020   5.356  -5.711  1.00  0.62           C  
ATOM    572  H   ALA A  38      -2.609   5.555  -4.954  1.00  0.62           H  
ATOM    573  HA  ALA A  38      -4.310   3.343  -5.675  1.00  0.62           H  
ATOM    574 1HB  ALA A  38      -5.935   5.092  -6.205  1.00  0.62           H  
ATOM    575 2HB  ALA A  38      -5.179   5.405  -4.636  1.00  0.62           H  
ATOM    576 3HB  ALA A  38      -4.691   6.320  -6.069  1.00  0.62           H  
ATOM    577  N   ILE A  39      -2.991   5.158  -8.071  1.00  0.61           N  
ATOM    578  CA  ILE A  39      -2.752   5.114  -9.505  1.00  0.61           C  
ATOM    579  C   ILE A  39      -1.869   3.923  -9.827  1.00  0.61           C  
ATOM    580  O   ILE A  39      -2.119   3.183 -10.786  1.00  0.61           O  
ATOM    581  CB  ILE A  39      -2.118   6.403 -10.070  1.00  0.61           C  
ATOM    582  CG1 ILE A  39      -3.109   7.565  -9.952  1.00  0.61           C  
ATOM    583  CG2 ILE A  39      -1.736   6.191 -11.552  1.00  0.61           C  
ATOM    584  CD1 ILE A  39      -2.536   8.930 -10.291  1.00  0.61           C  
ATOM    585  H   ILE A  39      -2.607   5.898  -7.472  1.00  0.61           H  
ATOM    586  HA  ILE A  39      -3.710   4.974 -10.006  1.00  0.61           H  
ATOM    587  HB  ILE A  39      -1.227   6.655  -9.489  1.00  0.61           H  
ATOM    588 1HG1 ILE A  39      -3.945   7.369 -10.600  1.00  0.61           H  
ATOM    589 2HG1 ILE A  39      -3.473   7.593  -8.924  1.00  0.61           H  
ATOM    590 1HG2 ILE A  39      -1.284   7.099 -11.950  1.00  0.61           H  
ATOM    591 2HG2 ILE A  39      -1.028   5.369 -11.629  1.00  0.61           H  
ATOM    592 3HG2 ILE A  39      -2.635   5.950 -12.124  1.00  0.61           H  
ATOM    593 1HD1 ILE A  39      -3.307   9.689 -10.165  1.00  0.61           H  
ATOM    594 2HD1 ILE A  39      -1.707   9.149  -9.637  1.00  0.61           H  
ATOM    595 3HD1 ILE A  39      -2.188   8.934 -11.322  1.00  0.61           H  
ATOM    596  N   ALA A  40      -0.819   3.754  -9.020  1.00  0.60           N  
ATOM    597  CA  ALA A  40       0.145   2.688  -9.231  1.00  0.60           C  
ATOM    598  C   ALA A  40      -0.464   1.304  -9.181  1.00  0.60           C  
ATOM    599  O   ALA A  40      -0.199   0.479 -10.058  1.00  0.60           O  
ATOM    600  CB  ALA A  40       1.194   2.768  -8.156  1.00  0.60           C  
ATOM    601  H   ALA A  40      -0.687   4.400  -8.240  1.00  0.60           H  
ATOM    602  HA  ALA A  40       0.592   2.824 -10.212  1.00  0.60           H  
ATOM    603 1HB  ALA A  40       1.915   2.005  -8.302  1.00  0.60           H  
ATOM    604 2HB  ALA A  40       1.676   3.745  -8.178  1.00  0.60           H  
ATOM    605 3HB  ALA A  40       0.721   2.621  -7.202  1.00  0.60           H  
ATOM    606  N   GLU A  41      -1.317   1.052  -8.195  1.00  0.60           N  
ATOM    607  CA  GLU A  41      -1.918  -0.258  -8.055  1.00  0.60           C  
ATOM    608  C   GLU A  41      -2.841  -0.566  -9.220  1.00  0.60           C  
ATOM    609  O   GLU A  41      -2.835  -1.686  -9.720  1.00  0.60           O  
ATOM    610  CB  GLU A  41      -2.604  -0.384  -6.692  1.00  0.60           C  
ATOM    611  CG  GLU A  41      -1.560  -0.429  -5.503  1.00  0.60           C  
ATOM    612  CD  GLU A  41      -2.167  -0.462  -4.105  1.00  0.60           C  
ATOM    613  OE1 GLU A  41      -3.367  -0.442  -3.999  1.00  0.60           O  
ATOM    614  OE2 GLU A  41      -1.416  -0.483  -3.129  1.00  0.60           O  
ATOM    615  H   GLU A  41      -1.530   1.762  -7.502  1.00  0.60           H  
ATOM    616  HA  GLU A  41      -1.118  -0.994  -8.070  1.00  0.60           H  
ATOM    617 1HB  GLU A  41      -3.270   0.468  -6.537  1.00  0.60           H  
ATOM    618 2HB  GLU A  41      -3.207  -1.290  -6.664  1.00  0.60           H  
ATOM    619 1HG  GLU A  41      -0.950  -1.321  -5.628  1.00  0.60           H  
ATOM    620 2HG  GLU A  41      -0.895   0.427  -5.584  1.00  0.60           H  
ATOM    621  N   ASN A  42      -3.587   0.426  -9.717  1.00  0.59           N  
ATOM    622  CA  ASN A  42      -4.465   0.156 -10.854  1.00  0.59           C  
ATOM    623  C   ASN A  42      -3.671  -0.060 -12.138  1.00  0.59           C  
ATOM    624  O   ASN A  42      -4.052  -0.866 -12.994  1.00  0.59           O  
ATOM    625  CB  ASN A  42      -5.455   1.275 -11.027  1.00  0.59           C  
ATOM    626  CG  ASN A  42      -6.565   1.222 -10.020  1.00  0.59           C  
ATOM    627  OD1 ASN A  42      -7.495   0.417 -10.160  1.00  0.59           O  
ATOM    628  ND2 ASN A  42      -6.489   2.036  -9.008  1.00  0.59           N  
ATOM    629  H   ASN A  42      -3.584   1.356  -9.285  1.00  0.59           H  
ATOM    630  HA  ASN A  42      -5.015  -0.765 -10.651  1.00  0.59           H  
ATOM    631 1HB  ASN A  42      -4.929   2.223 -10.903  1.00  0.59           H  
ATOM    632 2HB  ASN A  42      -5.875   1.247 -12.028  1.00  0.59           H  
ATOM    633 1HD2 ASN A  42      -7.206   2.038  -8.314  1.00  0.59           H  
ATOM    634 2HD2 ASN A  42      -5.697   2.668  -8.920  1.00  0.59           H  
ATOM    635  N   LEU A  43      -2.528   0.608 -12.256  1.00  0.60           N  
ATOM    636  CA  LEU A  43      -1.697   0.421 -13.430  1.00  0.60           C  
ATOM    637  C   LEU A  43      -1.199  -1.030 -13.399  1.00  0.60           C  
ATOM    638  O   LEU A  43      -1.247  -1.747 -14.408  1.00  0.60           O  
ATOM    639  CB  LEU A  43      -0.549   1.428 -13.407  1.00  0.60           C  
ATOM    640  CG  LEU A  43       0.344   1.450 -14.586  1.00  0.60           C  
ATOM    641  CD1 LEU A  43      -0.472   1.773 -15.801  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       1.412   2.470 -14.344  1.00  0.60           C  
ATOM    643  H   LEU A  43      -2.251   1.289 -11.545  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -2.298   0.575 -14.324  1.00  0.60           H  
ATOM    645 1HB  LEU A  43      -0.969   2.427 -13.283  1.00  0.60           H  
ATOM    646 2HB  LEU A  43       0.071   1.218 -12.534  1.00  0.60           H  
ATOM    647  HG  LEU A  43       0.784   0.493 -14.732  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43       0.170   1.781 -16.661  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43      -1.239   1.018 -15.921  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43      -0.943   2.741 -15.687  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       2.083   2.522 -15.175  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       0.953   3.435 -14.193  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       1.966   2.193 -13.450  1.00  0.60           H  
ATOM    654  N   ILE A  44      -0.780  -1.476 -12.207  1.00  0.61           N  
ATOM    655  CA  ILE A  44      -0.334  -2.845 -11.998  1.00  0.61           C  
ATOM    656  C   ILE A  44      -1.447  -3.845 -12.256  1.00  0.61           C  
ATOM    657  O   ILE A  44      -1.238  -4.834 -12.943  1.00  0.61           O  
ATOM    658  CB  ILE A  44       0.209  -3.057 -10.576  1.00  0.61           C  
ATOM    659  CG1 ILE A  44       1.519  -2.289 -10.409  1.00  0.61           C  
ATOM    660  CG2 ILE A  44       0.405  -4.524 -10.320  1.00  0.61           C  
ATOM    661  CD1 ILE A  44       1.963  -2.187  -8.997  1.00  0.61           C  
ATOM    662  H   ILE A  44      -0.753  -0.829 -11.418  1.00  0.61           H  
ATOM    663  HA  ILE A  44       0.474  -3.054 -12.697  1.00  0.61           H  
ATOM    664  HB  ILE A  44      -0.498  -2.658  -9.856  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44       2.297  -2.804 -10.966  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44       1.406  -1.286 -10.817  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44       0.787  -4.675  -9.314  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44      -0.542  -5.050 -10.432  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44       1.103  -4.892 -11.030  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44       2.897  -1.655  -8.955  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44       1.209  -1.652  -8.421  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44       2.100  -3.183  -8.586  1.00  0.61           H  
ATOM    673  N   GLU A  45      -2.655  -3.609 -11.764  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -3.690  -4.592 -12.059  1.00  0.62           C  
ATOM    675  C   GLU A  45      -3.934  -4.719 -13.572  1.00  0.62           C  
ATOM    676  O   GLU A  45      -4.138  -5.823 -14.081  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -5.013  -4.250 -11.345  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -5.006  -4.465  -9.817  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -6.345  -4.149  -9.147  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -7.234  -3.673  -9.814  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -6.470  -4.405  -7.968  1.00  0.62           O  
ATOM    682  H   GLU A  45      -2.836  -2.797 -11.178  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -3.351  -5.560 -11.692  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -5.254  -3.201 -11.529  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -5.818  -4.848 -11.768  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -4.746  -5.501  -9.610  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -4.233  -3.835  -9.380  1.00  0.62           H  
ATOM    688  N   ALA A  46      -3.899  -3.595 -14.294  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -4.125  -3.584 -15.740  1.00  0.64           C  
ATOM    690  C   ALA A  46      -3.066  -4.298 -16.580  1.00  0.64           C  
ATOM    691  O   ALA A  46      -3.403  -4.995 -17.541  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -4.198  -2.162 -16.208  1.00  0.64           C  
ATOM    693  H   ALA A  46      -3.742  -2.704 -13.819  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -5.080  -4.073 -15.922  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -4.424  -2.126 -17.272  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -4.978  -1.685 -15.639  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -3.249  -1.662 -16.023  1.00  0.64           H  
ATOM    698  N   PHE A  47      -1.792  -4.120 -16.235  1.00  0.67           N  
ATOM    699  CA  PHE A  47      -0.709  -4.702 -17.032  1.00  0.67           C  
ATOM    700  C   PHE A  47       0.057  -5.836 -16.319  1.00  0.67           C  
ATOM    701  O   PHE A  47       0.865  -6.539 -16.935  1.00  0.67           O  
ATOM    702  CB  PHE A  47       0.246  -3.585 -17.450  1.00  0.67           C  
ATOM    703  CG  PHE A  47      -0.356  -2.504 -18.338  1.00  0.67           C  
ATOM    704  CD1 PHE A  47      -0.641  -1.249 -17.821  1.00  0.67           C  
ATOM    705  CD2 PHE A  47      -0.631  -2.733 -19.674  1.00  0.67           C  
ATOM    706  CE1 PHE A  47      -1.184  -0.258 -18.622  1.00  0.67           C  
ATOM    707  CE2 PHE A  47      -1.177  -1.734 -20.469  1.00  0.67           C  
ATOM    708  CZ  PHE A  47      -1.451  -0.501 -19.938  1.00  0.67           C  
ATOM    709  H   PHE A  47      -1.571  -3.519 -15.438  1.00  0.67           H  
ATOM    710  HA  PHE A  47      -1.147  -5.122 -17.935  1.00  0.67           H  
ATOM    711 1HB  PHE A  47       0.537  -3.105 -16.573  1.00  0.67           H  
ATOM    712 2HB  PHE A  47       1.133  -3.993 -17.928  1.00  0.67           H  
ATOM    713  HD1 PHE A  47      -0.429  -1.056 -16.767  1.00  0.67           H  
ATOM    714  HD2 PHE A  47      -0.417  -3.713 -20.103  1.00  0.67           H  
ATOM    715  HE1 PHE A  47      -1.402   0.715 -18.217  1.00  0.67           H  
ATOM    716  HE2 PHE A  47      -1.390  -1.928 -21.524  1.00  0.67           H  
ATOM    717  HZ  PHE A  47      -1.881   0.285 -20.567  1.00  0.67           H  
ATOM    718  N   GLY A  48      -0.205  -5.998 -15.030  1.00  0.69           N  
ATOM    719  CA  GLY A  48       0.417  -6.965 -14.128  1.00  0.69           C  
ATOM    720  C   GLY A  48       1.702  -6.394 -13.518  1.00  0.69           C  
ATOM    721  O   GLY A  48       2.354  -5.569 -14.153  1.00  0.69           O  
ATOM    722  H   GLY A  48      -0.890  -5.390 -14.602  1.00  0.69           H  
ATOM    723 1HA  GLY A  48      -0.305  -7.205 -13.348  1.00  0.69           H  
ATOM    724 2HA  GLY A  48       0.632  -7.883 -14.674  1.00  0.69           H  
ATOM    725  N   PRO A  49       2.176  -6.942 -12.381  1.00  0.71           N  
ATOM    726  CA  PRO A  49       3.379  -6.554 -11.636  1.00  0.71           C  
ATOM    727  C   PRO A  49       4.651  -6.807 -12.429  1.00  0.71           C  
ATOM    728  O   PRO A  49       5.704  -6.247 -12.140  1.00  0.71           O  
ATOM    729  CB  PRO A  49       3.301  -7.435 -10.389  1.00  0.71           C  
ATOM    730  CG  PRO A  49       2.463  -8.627 -10.809  1.00  0.71           C  
ATOM    731  CD  PRO A  49       1.448  -8.070 -11.781  1.00  0.71           C  
ATOM    732  HA  PRO A  49       3.313  -5.489 -11.366  1.00  0.71           H  
ATOM    733 1HB  PRO A  49       4.317  -7.727 -10.080  1.00  0.71           H  
ATOM    734 2HB  PRO A  49       2.859  -6.868  -9.555  1.00  0.71           H  
ATOM    735 1HG  PRO A  49       3.113  -9.398 -11.268  1.00  0.71           H  
ATOM    736 2HG  PRO A  49       1.997  -9.092  -9.928  1.00  0.71           H  
ATOM    737 1HD  PRO A  49       1.208  -8.839 -12.529  1.00  0.71           H  
ATOM    738 2HD  PRO A  49       0.556  -7.711 -11.240  1.00  0.71           H  
ATOM    739  N   ASP A  50       4.533  -7.646 -13.447  1.00  0.71           N  
ATOM    740  CA  ASP A  50       5.626  -7.973 -14.335  1.00  0.71           C  
ATOM    741  C   ASP A  50       5.651  -6.957 -15.472  1.00  0.71           C  
ATOM    742  O   ASP A  50       6.668  -6.768 -16.140  1.00  0.71           O  
ATOM    743  CB  ASP A  50       5.440  -9.375 -14.898  1.00  0.71           C  
ATOM    744  CG  ASP A  50       5.479 -10.453 -13.820  1.00  0.71           C  
ATOM    745  OD1 ASP A  50       6.453 -10.526 -13.108  1.00  0.71           O  
ATOM    746  OD2 ASP A  50       4.524 -11.185 -13.708  1.00  0.71           O  
ATOM    747  H   ASP A  50       3.646  -8.088 -13.618  1.00  0.71           H  
ATOM    748  HA  ASP A  50       6.566  -7.916 -13.785  1.00  0.71           H  
ATOM    749 1HB  ASP A  50       4.482  -9.429 -15.419  1.00  0.71           H  
ATOM    750 2HB  ASP A  50       6.222  -9.578 -15.629  1.00  0.71           H  
ATOM    751  N   GLY A  51       4.490  -6.368 -15.743  1.00  0.70           N  
ATOM    752  CA  GLY A  51       4.318  -5.424 -16.820  1.00  0.70           C  
ATOM    753  C   GLY A  51       4.565  -3.990 -16.370  1.00  0.70           C  
ATOM    754  O   GLY A  51       4.900  -3.157 -17.216  1.00  0.70           O  
ATOM    755  H   GLY A  51       3.690  -6.521 -15.147  1.00  0.70           H  
ATOM    756 1HA  GLY A  51       4.991  -5.677 -17.639  1.00  0.70           H  
ATOM    757 2HA  GLY A  51       3.302  -5.511 -17.204  1.00  0.70           H  
ATOM    758  N   VAL A  52       4.428  -3.709 -15.054  1.00  0.67           N  
ATOM    759  CA  VAL A  52       4.597  -2.338 -14.543  1.00  0.67           C  
ATOM    760  C   VAL A  52       5.598  -2.150 -13.396  1.00  0.67           C  
ATOM    761  O   VAL A  52       5.474  -2.790 -12.350  1.00  0.67           O  
ATOM    762  CB  VAL A  52       3.276  -1.828 -13.980  1.00  0.67           C  
ATOM    763  CG1 VAL A  52       3.419  -0.433 -13.484  1.00  0.67           C  
ATOM    764  CG2 VAL A  52       2.245  -1.953 -14.971  1.00  0.67           C  
ATOM    765  H   VAL A  52       4.121  -4.454 -14.432  1.00  0.67           H  
ATOM    766  HA  VAL A  52       4.891  -1.717 -15.374  1.00  0.67           H  
ATOM    767  HB  VAL A  52       3.008  -2.441 -13.132  1.00  0.67           H  
ATOM    768 1HG1 VAL A  52       2.472  -0.122 -13.067  1.00  0.67           H  
ATOM    769 2HG1 VAL A  52       4.175  -0.394 -12.718  1.00  0.67           H  
ATOM    770 3HG1 VAL A  52       3.700   0.227 -14.309  1.00  0.67           H  
ATOM    771 1HG2 VAL A  52       1.312  -1.642 -14.558  1.00  0.67           H  
ATOM    772 2HG2 VAL A  52       2.473  -1.361 -15.838  1.00  0.67           H  
ATOM    773 3HG2 VAL A  52       2.190  -3.000 -15.233  1.00  0.67           H  
ATOM    774  N   ALA A  53       6.532  -1.208 -13.556  1.00  0.65           N  
ATOM    775  CA  ALA A  53       7.439  -0.870 -12.455  1.00  0.65           C  
ATOM    776  C   ALA A  53       7.004   0.444 -11.852  1.00  0.65           C  
ATOM    777  O   ALA A  53       6.699   1.389 -12.582  1.00  0.65           O  
ATOM    778  CB  ALA A  53       8.877  -0.742 -12.887  1.00  0.65           C  
ATOM    779  H   ALA A  53       6.578  -0.716 -14.449  1.00  0.65           H  
ATOM    780  HA  ALA A  53       7.371  -1.649 -11.694  1.00  0.65           H  
ATOM    781 1HB  ALA A  53       9.472  -0.496 -12.022  1.00  0.65           H  
ATOM    782 2HB  ALA A  53       9.224  -1.689 -13.294  1.00  0.65           H  
ATOM    783 3HB  ALA A  53       8.975   0.043 -13.623  1.00  0.65           H  
ATOM    784  N   ILE A  54       6.980   0.506 -10.535  1.00  0.63           N  
ATOM    785  CA  ILE A  54       6.606   1.733  -9.853  1.00  0.63           C  
ATOM    786  C   ILE A  54       7.793   2.296  -9.071  1.00  0.63           C  
ATOM    787  O   ILE A  54       8.469   1.557  -8.337  1.00  0.63           O  
ATOM    788  CB  ILE A  54       5.455   1.492  -8.874  1.00  0.63           C  
ATOM    789  CG1 ILE A  54       4.264   0.776  -9.536  1.00  0.63           C  
ATOM    790  CG2 ILE A  54       4.989   2.830  -8.275  1.00  0.63           C  
ATOM    791  CD1 ILE A  54       3.602   1.505 -10.627  1.00  0.63           C  
ATOM    792  H   ILE A  54       7.222  -0.318 -10.000  1.00  0.63           H  
ATOM    793  HA  ILE A  54       6.297   2.477 -10.588  1.00  0.63           H  
ATOM    794  HB  ILE A  54       5.779   0.882  -8.082  1.00  0.63           H  
ATOM    795 1HG1 ILE A  54       4.603  -0.185  -9.925  1.00  0.63           H  
ATOM    796 2HG1 ILE A  54       3.537   0.587  -8.769  1.00  0.63           H  
ATOM    797 1HG2 ILE A  54       4.192   2.651  -7.563  1.00  0.63           H  
ATOM    798 2HG2 ILE A  54       5.813   3.313  -7.761  1.00  0.63           H  
ATOM    799 3HG2 ILE A  54       4.628   3.484  -9.073  1.00  0.63           H  
ATOM    800 1HD1 ILE A  54       2.764   0.922 -10.995  1.00  0.63           H  
ATOM    801 2HD1 ILE A  54       3.244   2.444 -10.254  1.00  0.63           H  
ATOM    802 3HD1 ILE A  54       4.310   1.676 -11.424  1.00  0.63           H  
ATOM    803  N   ASN A  55       8.048   3.588  -9.240  1.00  0.63           N  
ATOM    804  CA  ASN A  55       9.111   4.268  -8.507  1.00  0.63           C  
ATOM    805  C   ASN A  55       8.627   5.596  -7.944  1.00  0.63           C  
ATOM    806  O   ASN A  55       8.141   6.449  -8.689  1.00  0.63           O  
ATOM    807  CB  ASN A  55      10.326   4.537  -9.391  1.00  0.63           C  
ATOM    808  CG  ASN A  55      11.052   3.301  -9.852  1.00  0.63           C  
ATOM    809  OD1 ASN A  55      11.915   2.700  -9.158  1.00  0.63           O  
ATOM    810  ND2 ASN A  55      10.705   2.900 -11.039  1.00  0.63           N  
ATOM    811  H   ASN A  55       7.472   4.122  -9.896  1.00  0.63           H  
ATOM    812  HA  ASN A  55       9.408   3.649  -7.661  1.00  0.63           H  
ATOM    813 1HB  ASN A  55      10.005   5.101 -10.272  1.00  0.63           H  
ATOM    814 2HB  ASN A  55      11.028   5.170  -8.841  1.00  0.63           H  
ATOM    815 1HD2 ASN A  55      11.128   2.092 -11.444  1.00  0.63           H  
ATOM    816 2HD2 ASN A  55      10.018   3.410 -11.559  1.00  0.63           H  
ATOM    817  N   GLY A  56       8.713   5.763  -6.637  1.00  0.64           N  
ATOM    818  CA  GLY A  56       8.384   7.063  -6.071  1.00  0.64           C  
ATOM    819  C   GLY A  56       9.656   7.887  -6.156  1.00  0.64           C  
ATOM    820  O   GLY A  56      10.746   7.310  -6.179  1.00  0.64           O  
ATOM    821  H   GLY A  56       9.039   4.996  -6.045  1.00  0.64           H  
ATOM    822 1HA  GLY A  56       7.584   7.540  -6.636  1.00  0.64           H  
ATOM    823 2HA  GLY A  56       8.058   6.960  -5.037  1.00  0.64           H  
ATOM    824  N   VAL A  57       9.547   9.205  -6.150  1.00  0.67           N  
ATOM    825  CA  VAL A  57      10.747  10.044  -6.162  1.00  0.67           C  
ATOM    826  C   VAL A  57      11.370  10.234  -4.772  1.00  0.67           C  
ATOM    827  O   VAL A  57      10.697  10.614  -3.814  1.00  0.67           O  
ATOM    828  CB  VAL A  57      10.428  11.403  -6.787  1.00  0.67           C  
ATOM    829  CG1 VAL A  57      11.644  12.314  -6.694  1.00  0.67           C  
ATOM    830  CG2 VAL A  57      10.005  11.175  -8.233  1.00  0.67           C  
ATOM    831  H   VAL A  57       8.613   9.618  -6.192  1.00  0.67           H  
ATOM    832  HA  VAL A  57      11.485   9.558  -6.800  1.00  0.67           H  
ATOM    833  HB  VAL A  57       9.611  11.862  -6.241  1.00  0.67           H  
ATOM    834 1HG1 VAL A  57      11.414  13.269  -7.099  1.00  0.67           H  
ATOM    835 2HG1 VAL A  57      11.922  12.443  -5.649  1.00  0.67           H  
ATOM    836 3HG1 VAL A  57      12.477  11.873  -7.235  1.00  0.67           H  
ATOM    837 1HG2 VAL A  57       9.751  12.087  -8.697  1.00  0.67           H  
ATOM    838 2HG2 VAL A  57      10.822  10.725  -8.765  1.00  0.67           H  
ATOM    839 3HG2 VAL A  57       9.136  10.515  -8.261  1.00  0.67           H  
ATOM    840  N   GLY A  58      12.672   9.954  -4.683  1.00  0.70           N  
ATOM    841  CA  GLY A  58      13.456  10.054  -3.450  1.00  0.70           C  
ATOM    842  C   GLY A  58      14.437  11.226  -3.514  1.00  0.70           C  
ATOM    843  O   GLY A  58      14.050  12.357  -3.817  1.00  0.70           O  
ATOM    844  H   GLY A  58      13.145   9.645  -5.519  1.00  0.70           H  
ATOM    845 1HA  GLY A  58      12.784  10.179  -2.599  1.00  0.70           H  
ATOM    846 2HA  GLY A  58      14.001   9.124  -3.293  1.00  0.70           H  
ATOM    847  N   GLY A  59      15.702  10.954  -3.190  1.00  0.76           N  
ATOM    848  CA  GLY A  59      16.771  11.949  -3.312  1.00  0.76           C  
ATOM    849  C   GLY A  59      16.550  13.218  -2.510  1.00  0.76           C  
ATOM    850  O   GLY A  59      16.348  13.175  -1.297  1.00  0.76           O  
ATOM    851  H   GLY A  59      15.941  10.018  -2.898  1.00  0.76           H  
ATOM    852 1HA  GLY A  59      17.707  11.492  -2.991  1.00  0.76           H  
ATOM    853 2HA  GLY A  59      16.911  12.205  -4.358  1.00  0.76           H  
ATOM    854  N   ALA A  60      16.603  14.361  -3.203  1.00  0.84           N  
ATOM    855  CA  ALA A  60      16.449  15.678  -2.597  1.00  0.84           C  
ATOM    856  C   ALA A  60      14.998  16.086  -2.430  1.00  0.84           C  
ATOM    857  O   ALA A  60      14.717  17.203  -1.982  1.00  0.84           O  
ATOM    858  CB  ALA A  60      17.153  16.732  -3.423  1.00  0.84           C  
ATOM    859  H   ALA A  60      16.744  14.341  -4.213  1.00  0.84           H  
ATOM    860  HA  ALA A  60      16.904  15.640  -1.607  1.00  0.84           H  
ATOM    861 1HB  ALA A  60      17.053  17.696  -2.930  1.00  0.84           H  
ATOM    862 2HB  ALA A  60      18.206  16.480  -3.523  1.00  0.84           H  
ATOM    863 3HB  ALA A  60      16.697  16.783  -4.402  1.00  0.84           H  
ATOM    864  N   PHE A  61      14.056  15.220  -2.802  1.00  0.96           N  
ATOM    865  CA  PHE A  61      12.661  15.615  -2.718  1.00  0.96           C  
ATOM    866  C   PHE A  61      12.107  15.636  -1.303  1.00  0.96           C  
ATOM    867  O   PHE A  61      11.341  14.771  -0.885  1.00  0.96           O  
ATOM    868  CB  PHE A  61      11.793  14.704  -3.579  1.00  0.96           C  
ATOM    869  CG  PHE A  61      10.342  15.107  -3.600  1.00  0.96           C  
ATOM    870  CD1 PHE A  61       9.941  16.334  -3.101  1.00  0.96           C  
ATOM    871  CD2 PHE A  61       9.374  14.256  -4.108  1.00  0.96           C  
ATOM    872  CE1 PHE A  61       8.620  16.698  -3.095  1.00  0.96           C  
ATOM    873  CE2 PHE A  61       8.051  14.624  -4.110  1.00  0.96           C  
ATOM    874  CZ  PHE A  61       7.671  15.845  -3.600  1.00  0.96           C  
ATOM    875  H   PHE A  61      14.291  14.288  -3.150  1.00  0.96           H  
ATOM    876  HA  PHE A  61      12.575  16.622  -3.116  1.00  0.96           H  
ATOM    877 1HB  PHE A  61      12.167  14.709  -4.601  1.00  0.96           H  
ATOM    878 2HB  PHE A  61      11.860  13.677  -3.212  1.00  0.96           H  
ATOM    879  HD1 PHE A  61      10.688  17.019  -2.694  1.00  0.96           H  
ATOM    880  HD2 PHE A  61       9.674  13.288  -4.497  1.00  0.96           H  
ATOM    881  HE1 PHE A  61       8.330  17.668  -2.690  1.00  0.96           H  
ATOM    882  HE2 PHE A  61       7.304  13.955  -4.503  1.00  0.96           H  
ATOM    883  HZ  PHE A  61       6.626  16.141  -3.595  1.00  0.96           H  
ATOM    884  N   LYS A  62      12.479  16.676  -0.583  1.00  1.10           N  
ATOM    885  CA  LYS A  62      12.002  16.905   0.763  1.00  1.10           C  
ATOM    886  C   LYS A  62      10.656  17.577   0.606  1.00  1.10           C  
ATOM    887  O   LYS A  62      10.427  18.256  -0.391  1.00  1.10           O  
ATOM    888  CB  LYS A  62      12.969  17.775   1.549  1.00  1.10           C  
ATOM    889  CG  LYS A  62      14.343  17.155   1.776  1.00  1.10           C  
ATOM    890  CD  LYS A  62      15.162  18.041   2.687  1.00  1.10           C  
ATOM    891  CE  LYS A  62      15.645  19.282   1.954  1.00  1.10           C  
ATOM    892  NZ  LYS A  62      16.367  20.206   2.865  1.00  1.10           N  
ATOM    893  H   LYS A  62      13.154  17.307  -1.007  1.00  1.10           H  
ATOM    894  HA  LYS A  62      11.863  15.952   1.274  1.00  1.10           H  
ATOM    895 1HB  LYS A  62      13.105  18.729   1.039  1.00  1.10           H  
ATOM    896 2HB  LYS A  62      12.547  17.986   2.524  1.00  1.10           H  
ATOM    897 1HG  LYS A  62      14.233  16.169   2.227  1.00  1.10           H  
ATOM    898 2HG  LYS A  62      14.857  17.045   0.817  1.00  1.10           H  
ATOM    899 1HD  LYS A  62      14.550  18.358   3.537  1.00  1.10           H  
ATOM    900 2HD  LYS A  62      16.022  17.490   3.064  1.00  1.10           H  
ATOM    901 1HE  LYS A  62      16.314  18.982   1.150  1.00  1.10           H  
ATOM    902 2HE  LYS A  62      14.789  19.807   1.527  1.00  1.10           H  
ATOM    903 1HZ  LYS A  62      16.665  21.021   2.357  1.00  1.10           H  
ATOM    904 2HZ  LYS A  62      15.699  20.490   3.603  1.00  1.10           H  
ATOM    905 3HZ  LYS A  62      17.161  19.751   3.275  1.00  1.10           H  
ATOM    906  N   LEU A  63       9.760  17.427   1.567  1.00  1.26           N  
ATOM    907  CA  LEU A  63       8.474  18.073   1.364  1.00  1.26           C  
ATOM    908  C   LEU A  63       8.498  19.551   1.735  1.00  1.26           C  
ATOM    909  O   LEU A  63       8.043  20.379   0.949  1.00  1.26           O  
ATOM    910  CB  LEU A  63       7.406  17.282   2.095  1.00  1.26           C  
ATOM    911  CG  LEU A  63       7.274  15.861   1.511  1.00  1.26           C  
ATOM    912  CD1 LEU A  63       6.203  15.056   2.259  1.00  1.26           C  
ATOM    913  CD2 LEU A  63       7.011  15.983   0.014  1.00  1.26           C  
ATOM    914  H   LEU A  63       9.954  16.873   2.387  1.00  1.26           H  
ATOM    915  HA  LEU A  63       8.233  18.015   0.303  1.00  1.26           H  
ATOM    916 1HB  LEU A  63       7.677  17.196   3.145  1.00  1.26           H  
ATOM    917 2HB  LEU A  63       6.465  17.797   2.028  1.00  1.26           H  
ATOM    918  HG  LEU A  63       8.217  15.338   1.649  1.00  1.26           H  
ATOM    919 1HD1 LEU A  63       6.139  14.052   1.849  1.00  1.26           H  
ATOM    920 2HD1 LEU A  63       6.455  14.993   3.316  1.00  1.26           H  
ATOM    921 3HD1 LEU A  63       5.244  15.537   2.154  1.00  1.26           H  
ATOM    922 1HD2 LEU A  63       6.963  15.022  -0.427  1.00  1.26           H  
ATOM    923 2HD2 LEU A  63       6.085  16.497  -0.169  1.00  1.26           H  
ATOM    924 3HD2 LEU A  63       7.822  16.536  -0.437  1.00  1.26           H  
ATOM    925  N   GLU A  64       9.039  19.890   2.910  1.00  1.40           N  
ATOM    926  CA  GLU A  64       9.232  21.293   3.307  1.00  1.40           C  
ATOM    927  C   GLU A  64       8.255  22.312   2.681  1.00  1.40           C  
ATOM    928  O   GLU A  64       8.709  23.183   1.931  1.00  1.40           O  
ATOM    929  CB  GLU A  64      10.677  21.714   3.020  1.00  1.40           C  
ATOM    930  CG  GLU A  64      11.720  20.913   3.817  1.00  1.40           C  
ATOM    931  CD  GLU A  64      13.159  21.405   3.641  1.00  1.40           C  
ATOM    932  OE1 GLU A  64      13.384  22.259   2.816  1.00  1.40           O  
ATOM    933  OE2 GLU A  64      14.038  20.903   4.331  1.00  1.40           O  
ATOM    934  H   GLU A  64       9.363  19.160   3.525  1.00  1.40           H  
ATOM    935  HA  GLU A  64       9.120  21.340   4.388  1.00  1.40           H  
ATOM    936 1HB  GLU A  64      10.890  21.584   1.956  1.00  1.40           H  
ATOM    937 2HB  GLU A  64      10.803  22.771   3.255  1.00  1.40           H  
ATOM    938 1HG  GLU A  64      11.462  20.965   4.873  1.00  1.40           H  
ATOM    939 2HG  GLU A  64      11.655  19.876   3.514  1.00  1.40           H  
ATOM    940  N   PRO A  65       6.943  22.280   3.023  1.00  1.48           N  
ATOM    941  CA  PRO A  65       5.788  22.873   2.322  1.00  1.48           C  
ATOM    942  C   PRO A  65       5.982  24.314   1.827  1.00  1.48           C  
ATOM    943  O   PRO A  65       5.361  24.726   0.844  1.00  1.48           O  
ATOM    944  CB  PRO A  65       4.703  22.833   3.405  1.00  1.48           C  
ATOM    945  CG  PRO A  65       5.069  21.642   4.266  1.00  1.48           C  
ATOM    946  CD  PRO A  65       6.578  21.639   4.310  1.00  1.48           C  
ATOM    947  HA  PRO A  65       5.518  22.218   1.480  1.00  1.48           H  
ATOM    948 1HB  PRO A  65       4.694  23.782   3.964  1.00  1.48           H  
ATOM    949 2HB  PRO A  65       3.712  22.727   2.936  1.00  1.48           H  
ATOM    950 1HG  PRO A  65       4.622  21.752   5.264  1.00  1.48           H  
ATOM    951 2HG  PRO A  65       4.660  20.713   3.844  1.00  1.48           H  
ATOM    952 1HD  PRO A  65       6.949  22.235   5.157  1.00  1.48           H  
ATOM    953 2HD  PRO A  65       6.913  20.600   4.352  1.00  1.48           H  
ATOM    954  N   GLU A  66       6.852  25.078   2.485  1.00  1.47           N  
ATOM    955  CA  GLU A  66       7.135  26.472   2.133  1.00  1.47           C  
ATOM    956  C   GLU A  66       7.736  26.558   0.731  1.00  1.47           C  
ATOM    957  O   GLU A  66       7.695  27.598   0.078  1.00  1.47           O  
ATOM    958  CB  GLU A  66       8.087  27.105   3.147  1.00  1.47           C  
ATOM    959  CG  GLU A  66       7.480  27.307   4.534  1.00  1.47           C  
ATOM    960  CD  GLU A  66       8.443  27.925   5.530  1.00  1.47           C  
ATOM    961  OE1 GLU A  66       9.582  28.132   5.183  1.00  1.47           O  
ATOM    962  OE2 GLU A  66       8.031  28.189   6.636  1.00  1.47           O  
ATOM    963  H   GLU A  66       7.354  24.678   3.264  1.00  1.47           H  
ATOM    964  HA  GLU A  66       6.197  27.029   2.138  1.00  1.47           H  
ATOM    965 1HB  GLU A  66       8.971  26.473   3.253  1.00  1.47           H  
ATOM    966 2HB  GLU A  66       8.418  28.075   2.777  1.00  1.47           H  
ATOM    967 1HG  GLU A  66       6.606  27.951   4.443  1.00  1.47           H  
ATOM    968 2HG  GLU A  66       7.146  26.340   4.910  1.00  1.47           H  
ATOM    969  N   SER A  67       8.272  25.438   0.252  1.00  1.38           N  
ATOM    970  CA  SER A  67       8.862  25.328  -1.071  1.00  1.38           C  
ATOM    971  C   SER A  67       7.853  25.700  -2.163  1.00  1.38           C  
ATOM    972  O   SER A  67       8.247  26.136  -3.245  1.00  1.38           O  
ATOM    973  CB  SER A  67       9.346  23.911  -1.295  1.00  1.38           C  
ATOM    974  OG  SER A  67      10.368  23.593  -0.397  1.00  1.38           O  
ATOM    975  H   SER A  67       8.284  24.616   0.855  1.00  1.38           H  
ATOM    976  HA  SER A  67       9.709  26.012  -1.130  1.00  1.38           H  
ATOM    977 1HB  SER A  67       8.515  23.211  -1.171  1.00  1.38           H  
ATOM    978 2HB  SER A  67       9.710  23.811  -2.306  1.00  1.38           H  
ATOM    979  HG  SER A  67       9.916  23.421   0.468  1.00  1.38           H  
ATOM    980  N   LEU A  68       6.547  25.613  -1.870  1.00  1.24           N  
ATOM    981  CA  LEU A  68       5.520  25.973  -2.841  1.00  1.24           C  
ATOM    982  C   LEU A  68       5.585  27.442  -3.251  1.00  1.24           C  
ATOM    983  O   LEU A  68       5.032  27.823  -4.278  1.00  1.24           O  
ATOM    984  CB  LEU A  68       4.113  25.696  -2.317  1.00  1.24           C  
ATOM    985  CG  LEU A  68       3.672  24.254  -2.171  1.00  1.24           C  
ATOM    986  CD1 LEU A  68       2.304  24.223  -1.467  1.00  1.24           C  
ATOM    987  CD2 LEU A  68       3.563  23.632  -3.574  1.00  1.24           C  
ATOM    988  H   LEU A  68       6.254  25.282  -0.948  1.00  1.24           H  
ATOM    989  HA  LEU A  68       5.667  25.368  -3.729  1.00  1.24           H  
ATOM    990 1HB  LEU A  68       4.000  26.185  -1.346  1.00  1.24           H  
ATOM    991 2HB  LEU A  68       3.434  26.143  -3.008  1.00  1.24           H  
ATOM    992  HG  LEU A  68       4.391  23.695  -1.565  1.00  1.24           H  
ATOM    993 1HD1 LEU A  68       1.971  23.190  -1.362  1.00  1.24           H  
ATOM    994 2HD1 LEU A  68       2.399  24.677  -0.476  1.00  1.24           H  
ATOM    995 3HD1 LEU A  68       1.574  24.781  -2.053  1.00  1.24           H  
ATOM    996 1HD2 LEU A  68       3.225  22.614  -3.486  1.00  1.24           H  
ATOM    997 2HD2 LEU A  68       2.844  24.194  -4.170  1.00  1.24           H  
ATOM    998 3HD2 LEU A  68       4.536  23.656  -4.071  1.00  1.24           H  
ATOM    999  N   LEU A  69       6.237  28.277  -2.436  1.00  1.09           N  
ATOM   1000  CA  LEU A  69       6.323  29.708  -2.682  1.00  1.09           C  
ATOM   1001  C   LEU A  69       7.380  30.033  -3.752  1.00  1.09           C  
ATOM   1002  O   LEU A  69       7.484  31.171  -4.215  1.00  1.09           O  
ATOM   1003  CB  LEU A  69       6.659  30.405  -1.366  1.00  1.09           C  
ATOM   1004  CG  LEU A  69       5.463  30.634  -0.433  1.00  1.09           C  
ATOM   1005  CD1 LEU A  69       4.758  29.291  -0.183  1.00  1.09           C  
ATOM   1006  CD2 LEU A  69       5.956  31.206   0.874  1.00  1.09           C  
ATOM   1007  H   LEU A  69       6.696  27.913  -1.601  1.00  1.09           H  
ATOM   1008  HA  LEU A  69       5.356  30.055  -3.035  1.00  1.09           H  
ATOM   1009 1HB  LEU A  69       7.402  29.825  -0.837  1.00  1.09           H  
ATOM   1010 2HB  LEU A  69       7.089  31.378  -1.594  1.00  1.09           H  
ATOM   1011  HG  LEU A  69       4.758  31.318  -0.897  1.00  1.09           H  
ATOM   1012 1HD1 LEU A  69       3.907  29.442   0.479  1.00  1.09           H  
ATOM   1013 2HD1 LEU A  69       4.413  28.884  -1.121  1.00  1.09           H  
ATOM   1014 3HD1 LEU A  69       5.445  28.598   0.275  1.00  1.09           H  
ATOM   1015 1HD2 LEU A  69       5.112  31.362   1.545  1.00  1.09           H  
ATOM   1016 2HD2 LEU A  69       6.659  30.502   1.330  1.00  1.09           H  
ATOM   1017 3HD2 LEU A  69       6.457  32.155   0.692  1.00  1.09           H  
ATOM   1018  N   ASN A  70       8.179  29.032  -4.127  1.00  0.96           N  
ATOM   1019  CA  ASN A  70       9.193  29.157  -5.168  1.00  0.96           C  
ATOM   1020  C   ASN A  70       8.458  29.436  -6.480  1.00  0.96           C  
ATOM   1021  O   ASN A  70       7.386  28.877  -6.682  1.00  0.96           O  
ATOM   1022  CB  ASN A  70       9.999  27.869  -5.298  1.00  0.96           C  
ATOM   1023  CG  ASN A  70      11.193  27.977  -6.234  1.00  0.96           C  
ATOM   1024  OD1 ASN A  70      11.063  27.954  -7.478  1.00  0.96           O  
ATOM   1025  ND2 ASN A  70      12.366  28.101  -5.656  1.00  0.96           N  
ATOM   1026  H   ASN A  70       8.060  28.113  -3.699  1.00  0.96           H  
ATOM   1027  HA  ASN A  70       9.852  29.980  -4.914  1.00  0.96           H  
ATOM   1028 1HB  ASN A  70      10.350  27.558  -4.313  1.00  0.96           H  
ATOM   1029 2HB  ASN A  70       9.348  27.088  -5.659  1.00  0.96           H  
ATOM   1030 1HD2 ASN A  70      13.194  28.177  -6.214  1.00  0.96           H  
ATOM   1031 2HD2 ASN A  70      12.430  28.115  -4.659  1.00  0.96           H  
ATOM   1032  N   PRO A  71       8.947  30.289  -7.394  1.00  0.86           N  
ATOM   1033  CA  PRO A  71       8.336  30.518  -8.700  1.00  0.86           C  
ATOM   1034  C   PRO A  71       7.938  29.226  -9.445  1.00  0.86           C  
ATOM   1035  O   PRO A  71       6.922  29.223 -10.147  1.00  0.86           O  
ATOM   1036  CB  PRO A  71       9.446  31.283  -9.426  1.00  0.86           C  
ATOM   1037  CG  PRO A  71      10.146  32.056  -8.316  1.00  0.86           C  
ATOM   1038  CD  PRO A  71      10.138  31.131  -7.121  1.00  0.86           C  
ATOM   1039  HA  PRO A  71       7.457  31.164  -8.561  1.00  0.86           H  
ATOM   1040 1HB  PRO A  71      10.112  30.570  -9.944  1.00  0.86           H  
ATOM   1041 2HB  PRO A  71       9.013  31.934 -10.197  1.00  0.86           H  
ATOM   1042 1HG  PRO A  71      11.163  32.331  -8.632  1.00  0.86           H  
ATOM   1043 2HG  PRO A  71       9.610  32.996  -8.118  1.00  0.86           H  
ATOM   1044 1HD  PRO A  71      11.061  30.555  -7.097  1.00  0.86           H  
ATOM   1045 2HD  PRO A  71       9.989  31.735  -6.213  1.00  0.86           H  
ATOM   1046  N   ASP A  72       8.708  28.133  -9.271  1.00  0.78           N  
ATOM   1047  CA  ASP A  72       8.408  26.838  -9.899  1.00  0.78           C  
ATOM   1048  C   ASP A  72       7.593  25.898  -8.991  1.00  0.78           C  
ATOM   1049  O   ASP A  72       7.308  24.759  -9.354  1.00  0.78           O  
ATOM   1050  CB  ASP A  72       9.710  26.136 -10.340  1.00  0.78           C  
ATOM   1051  CG  ASP A  72      10.396  26.728 -11.616  1.00  0.78           C  
ATOM   1052  OD1 ASP A  72       9.709  26.900 -12.620  1.00  0.78           O  
ATOM   1053  OD2 ASP A  72      11.569  26.985 -11.583  1.00  0.78           O  
ATOM   1054  H   ASP A  72       9.533  28.180  -8.675  1.00  0.78           H  
ATOM   1055  HA  ASP A  72       7.814  27.027 -10.793  1.00  0.78           H  
ATOM   1056 1HB  ASP A  72      10.429  26.190  -9.514  1.00  0.78           H  
ATOM   1057 2HB  ASP A  72       9.521  25.097 -10.509  1.00  0.78           H  
ATOM   1058  N   GLY A  73       7.249  26.351  -7.789  1.00  0.72           N  
ATOM   1059  CA  GLY A  73       6.486  25.555  -6.824  1.00  0.72           C  
ATOM   1060  C   GLY A  73       7.334  24.560  -6.017  1.00  0.72           C  
ATOM   1061  O   GLY A  73       6.814  23.789  -5.212  1.00  0.72           O  
ATOM   1062  H   GLY A  73       7.470  27.301  -7.522  1.00  0.72           H  
ATOM   1063 1HA  GLY A  73       5.983  26.235  -6.136  1.00  0.72           H  
ATOM   1064 2HA  GLY A  73       5.703  25.017  -7.352  1.00  0.72           H  
ATOM   1065  N   CYS A  74       8.634  24.542  -6.264  1.00  0.69           N  
ATOM   1066  CA  CYS A  74       9.532  23.606  -5.606  1.00  0.69           C  
ATOM   1067  C   CYS A  74      10.991  24.000  -5.760  1.00  0.69           C  
ATOM   1068  O   CYS A  74      11.329  24.818  -6.615  1.00  0.69           O  
ATOM   1069  CB  CYS A  74       9.318  22.251  -6.215  1.00  0.69           C  
ATOM   1070  SG  CYS A  74       9.608  22.322  -7.952  1.00  0.69           S  
ATOM   1071  H   CYS A  74       9.001  25.196  -6.934  1.00  0.69           H  
ATOM   1072  HA  CYS A  74       9.280  23.571  -4.549  1.00  0.69           H  
ATOM   1073 1HB  CYS A  74      10.002  21.532  -5.769  1.00  0.69           H  
ATOM   1074 2HB  CYS A  74       8.302  21.905  -6.039  1.00  0.69           H  
ATOM   1075  HG  CYS A  74      10.920  22.574  -7.847  1.00  0.69           H  
ATOM   1076  N   SER A  75      11.871  23.376  -4.982  1.00  0.66           N  
ATOM   1077  CA  SER A  75      13.292  23.648  -5.132  1.00  0.66           C  
ATOM   1078  C   SER A  75      13.861  23.035  -6.392  1.00  0.66           C  
ATOM   1079  O   SER A  75      13.402  21.976  -6.839  1.00  0.66           O  
ATOM   1080  CB  SER A  75      14.060  23.082  -3.952  1.00  0.66           C  
ATOM   1081  OG  SER A  75      14.028  21.658  -3.943  1.00  0.66           O  
ATOM   1082  H   SER A  75      11.551  22.719  -4.284  1.00  0.66           H  
ATOM   1083  HA  SER A  75      13.435  24.729  -5.178  1.00  0.66           H  
ATOM   1084 1HB  SER A  75      15.092  23.427  -3.983  1.00  0.66           H  
ATOM   1085 2HB  SER A  75      13.619  23.459  -3.030  1.00  0.66           H  
ATOM   1086  HG  SER A  75      14.248  21.399  -3.036  1.00  0.66           H  
ATOM   1087  N   GLU A  76      14.958  23.621  -6.864  1.00  0.65           N  
ATOM   1088  CA  GLU A  76      15.672  23.097  -8.013  1.00  0.65           C  
ATOM   1089  C   GLU A  76      16.223  21.718  -7.723  1.00  0.65           C  
ATOM   1090  O   GLU A  76      16.248  20.858  -8.596  1.00  0.65           O  
ATOM   1091  CB  GLU A  76      16.798  24.049  -8.412  1.00  0.65           C  
ATOM   1092  CG  GLU A  76      16.314  25.374  -9.000  1.00  0.65           C  
ATOM   1093  CD  GLU A  76      17.441  26.327  -9.337  1.00  0.65           C  
ATOM   1094  OE1 GLU A  76      18.565  26.033  -9.007  1.00  0.65           O  
ATOM   1095  OE2 GLU A  76      17.172  27.348  -9.927  1.00  0.65           O  
ATOM   1096  H   GLU A  76      15.279  24.477  -6.435  1.00  0.65           H  
ATOM   1097  HA  GLU A  76      14.978  23.015  -8.844  1.00  0.65           H  
ATOM   1098 1HB  GLU A  76      17.414  24.271  -7.540  1.00  0.65           H  
ATOM   1099 2HB  GLU A  76      17.438  23.564  -9.150  1.00  0.65           H  
ATOM   1100 1HG  GLU A  76      15.746  25.166  -9.908  1.00  0.65           H  
ATOM   1101 2HG  GLU A  76      15.640  25.850  -8.287  1.00  0.65           H  
ATOM   1102  N   ALA A  77      16.676  21.503  -6.488  1.00  0.64           N  
ATOM   1103  CA  ALA A  77      17.247  20.216  -6.132  1.00  0.64           C  
ATOM   1104  C   ALA A  77      16.214  19.104  -6.275  1.00  0.64           C  
ATOM   1105  O   ALA A  77      16.521  18.025  -6.802  1.00  0.64           O  
ATOM   1106  CB  ALA A  77      17.774  20.265  -4.714  1.00  0.64           C  
ATOM   1107  H   ALA A  77      16.622  22.243  -5.806  1.00  0.64           H  
ATOM   1108  HA  ALA A  77      18.069  20.008  -6.817  1.00  0.64           H  
ATOM   1109 1HB  ALA A  77      18.223  19.310  -4.463  1.00  0.64           H  
ATOM   1110 2HB  ALA A  77      18.523  21.050  -4.632  1.00  0.64           H  
ATOM   1111 3HB  ALA A  77      16.952  20.473  -4.029  1.00  0.64           H  
ATOM   1112  N   ALA A  78      14.973  19.355  -5.837  1.00  0.63           N  
ATOM   1113  CA  ALA A  78      13.947  18.328  -5.990  1.00  0.63           C  
ATOM   1114  C   ALA A  78      13.682  18.068  -7.475  1.00  0.63           C  
ATOM   1115  O   ALA A  78      13.530  16.914  -7.894  1.00  0.63           O  
ATOM   1116  CB  ALA A  78      12.687  18.732  -5.267  1.00  0.63           C  
ATOM   1117  H   ALA A  78      14.731  20.246  -5.390  1.00  0.63           H  
ATOM   1118  HA  ALA A  78      14.318  17.402  -5.550  1.00  0.63           H  
ATOM   1119 1HB  ALA A  78      11.930  17.954  -5.372  1.00  0.63           H  
ATOM   1120 2HB  ALA A  78      12.910  18.884  -4.211  1.00  0.63           H  
ATOM   1121 3HB  ALA A  78      12.327  19.662  -5.688  1.00  0.63           H  
ATOM   1122  N   ILE A  79      13.694  19.131  -8.290  1.00  0.63           N  
ATOM   1123  CA  ILE A  79      13.445  18.966  -9.719  1.00  0.63           C  
ATOM   1124  C   ILE A  79      14.546  18.121 -10.340  1.00  0.63           C  
ATOM   1125  O   ILE A  79      14.269  17.180 -11.090  1.00  0.63           O  
ATOM   1126  CB  ILE A  79      13.397  20.315 -10.462  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79      12.193  21.125 -10.026  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79      13.311  20.056 -11.956  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79      12.218  22.581 -10.493  1.00  0.63           C  
ATOM   1130  H   ILE A  79      13.829  20.067  -7.898  1.00  0.63           H  
ATOM   1131  HA  ILE A  79      12.494  18.454  -9.854  1.00  0.63           H  
ATOM   1132  HB  ILE A  79      14.293  20.889 -10.241  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79      11.298  20.652 -10.424  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79      12.145  21.110  -8.939  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79      13.283  21.000 -12.496  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79      14.180  19.487 -12.272  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79      12.410  19.493 -12.160  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79      11.331  23.105 -10.154  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79      13.091  23.077 -10.089  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79      12.259  22.617 -11.576  1.00  0.63           H  
ATOM   1141  N   ASP A  80      15.802  18.445 -10.007  1.00  0.62           N  
ATOM   1142  CA  ASP A  80      16.946  17.711 -10.528  1.00  0.62           C  
ATOM   1143  C   ASP A  80      16.894  16.247 -10.126  1.00  0.62           C  
ATOM   1144  O   ASP A  80      17.228  15.375 -10.931  1.00  0.62           O  
ATOM   1145  CB  ASP A  80      18.264  18.338 -10.071  1.00  0.62           C  
ATOM   1146  CG  ASP A  80      18.590  19.682 -10.788  1.00  0.62           C  
ATOM   1147  OD1 ASP A  80      17.943  19.998 -11.785  1.00  0.62           O  
ATOM   1148  OD2 ASP A  80      19.511  20.350 -10.370  1.00  0.62           O  
ATOM   1149  H   ASP A  80      15.958  19.233  -9.380  1.00  0.62           H  
ATOM   1150  HA  ASP A  80      16.915  17.761 -11.614  1.00  0.62           H  
ATOM   1151 1HB  ASP A  80      18.210  18.524  -8.995  1.00  0.62           H  
ATOM   1152 2HB  ASP A  80      19.081  17.639 -10.241  1.00  0.62           H  
ATOM   1153  N   THR A  81      16.427  15.962  -8.904  1.00  0.61           N  
ATOM   1154  CA  THR A  81      16.295  14.576  -8.485  1.00  0.61           C  
ATOM   1155  C   THR A  81      15.333  13.833  -9.379  1.00  0.61           C  
ATOM   1156  O   THR A  81      15.622  12.715  -9.802  1.00  0.61           O  
ATOM   1157  CB  THR A  81      15.799  14.423  -7.048  1.00  0.61           C  
ATOM   1158  OG1 THR A  81      16.761  14.973  -6.134  1.00  0.61           O  
ATOM   1159  CG2 THR A  81      15.572  12.969  -6.775  1.00  0.61           C  
ATOM   1160  H   THR A  81      16.191  16.715  -8.255  1.00  0.61           H  
ATOM   1161  HA  THR A  81      17.270  14.099  -8.564  1.00  0.61           H  
ATOM   1162  HB  THR A  81      14.859  14.960  -6.929  1.00  0.61           H  
ATOM   1163  HG1 THR A  81      16.921  15.912  -6.383  1.00  0.61           H  
ATOM   1164 1HG2 THR A  81      15.212  12.866  -5.789  1.00  0.61           H  
ATOM   1165 2HG2 THR A  81      14.835  12.579  -7.472  1.00  0.61           H  
ATOM   1166 3HG2 THR A  81      16.505  12.423  -6.890  1.00  0.61           H  
ATOM   1167  N   ILE A  82      14.200  14.446  -9.685  1.00  0.61           N  
ATOM   1168  CA  ILE A  82      13.216  13.790 -10.524  1.00  0.61           C  
ATOM   1169  C   ILE A  82      13.789  13.543 -11.885  1.00  0.61           C  
ATOM   1170  O   ILE A  82      13.595  12.468 -12.450  1.00  0.61           O  
ATOM   1171  CB  ILE A  82      11.968  14.604 -10.671  1.00  0.61           C  
ATOM   1172  CG1 ILE A  82      11.376  14.655  -9.440  1.00  0.61           C  
ATOM   1173  CG2 ILE A  82      11.027  13.911 -11.658  1.00  0.61           C  
ATOM   1174  CD1 ILE A  82      10.380  15.562  -9.364  1.00  0.61           C  
ATOM   1175  H   ILE A  82      14.011  15.375  -9.296  1.00  0.61           H  
ATOM   1176  HA  ILE A  82      12.953  12.835 -10.074  1.00  0.61           H  
ATOM   1177  HB  ILE A  82      12.213  15.613 -10.984  1.00  0.61           H  
ATOM   1178 1HG1 ILE A  82      10.991  13.710  -9.232  1.00  0.61           H  
ATOM   1179 2HG1 ILE A  82      12.129  14.908  -8.693  1.00  0.61           H  
ATOM   1180 1HG2 ILE A  82      10.102  14.478 -11.743  1.00  0.61           H  
ATOM   1181 2HG2 ILE A  82      11.507  13.843 -12.631  1.00  0.61           H  
ATOM   1182 3HG2 ILE A  82      10.803  12.913 -11.295  1.00  0.61           H  
ATOM   1183 1HD1 ILE A  82       9.987  15.515  -8.352  1.00  0.61           H  
ATOM   1184 2HD1 ILE A  82      10.789  16.549  -9.575  1.00  0.61           H  
ATOM   1185 3HD1 ILE A  82       9.602  15.329 -10.088  1.00  0.61           H  
ATOM   1186  N   ILE A  83      14.498  14.529 -12.416  1.00  0.61           N  
ATOM   1187  CA  ILE A  83      15.105  14.364 -13.714  1.00  0.61           C  
ATOM   1188  C   ILE A  83      16.061  13.198 -13.664  1.00  0.61           C  
ATOM   1189  O   ILE A  83      16.041  12.354 -14.554  1.00  0.61           O  
ATOM   1190  CB  ILE A  83      15.812  15.625 -14.172  1.00  0.61           C  
ATOM   1191  CG1 ILE A  83      14.764  16.661 -14.419  1.00  0.61           C  
ATOM   1192  CG2 ILE A  83      16.603  15.332 -15.446  1.00  0.61           C  
ATOM   1193  CD1 ILE A  83      15.299  17.989 -14.587  1.00  0.61           C  
ATOM   1194  H   ILE A  83      14.606  15.408 -11.904  1.00  0.61           H  
ATOM   1195  HA  ILE A  83      14.331  14.133 -14.431  1.00  0.61           H  
ATOM   1196  HB  ILE A  83      16.476  15.987 -13.388  1.00  0.61           H  
ATOM   1197 1HG1 ILE A  83      14.195  16.399 -15.312  1.00  0.61           H  
ATOM   1198 2HG1 ILE A  83      14.085  16.676 -13.571  1.00  0.61           H  
ATOM   1199 1HG2 ILE A  83      17.098  16.239 -15.787  1.00  0.61           H  
ATOM   1200 2HG2 ILE A  83      17.355  14.565 -15.241  1.00  0.61           H  
ATOM   1201 3HG2 ILE A  83      15.925  14.975 -16.223  1.00  0.61           H  
ATOM   1202 1HD1 ILE A  83      14.479  18.653 -14.735  1.00  0.61           H  
ATOM   1203 2HD1 ILE A  83      15.845  18.279 -13.691  1.00  0.61           H  
ATOM   1204 3HD1 ILE A  83      15.963  18.017 -15.446  1.00  0.61           H  
ATOM   1205  N   ALA A  84      16.865  13.110 -12.603  1.00  0.61           N  
ATOM   1206  CA  ALA A  84      17.762  11.980 -12.467  1.00  0.61           C  
ATOM   1207  C   ALA A  84      16.962  10.675 -12.468  1.00  0.61           C  
ATOM   1208  O   ALA A  84      17.387   9.692 -13.072  1.00  0.61           O  
ATOM   1209  CB  ALA A  84      18.578  12.094 -11.188  1.00  0.61           C  
ATOM   1210  H   ALA A  84      16.863  13.843 -11.897  1.00  0.61           H  
ATOM   1211  HA  ALA A  84      18.436  11.975 -13.324  1.00  0.61           H  
ATOM   1212 1HB  ALA A  84      19.257  11.247 -11.117  1.00  0.61           H  
ATOM   1213 2HB  ALA A  84      19.148  13.022 -11.209  1.00  0.61           H  
ATOM   1214 3HB  ALA A  84      17.920  12.097 -10.332  1.00  0.61           H  
ATOM   1215  N   GLN A  85      15.769  10.661 -11.853  1.00  0.62           N  
ATOM   1216  CA  GLN A  85      14.997   9.424 -11.853  1.00  0.62           C  
ATOM   1217  C   GLN A  85      14.528   9.136 -13.282  1.00  0.62           C  
ATOM   1218  O   GLN A  85      14.549   7.990 -13.732  1.00  0.62           O  
ATOM   1219  CB  GLN A  85      13.752   9.513 -10.959  1.00  0.62           C  
ATOM   1220  CG  GLN A  85      13.979   9.790  -9.492  1.00  0.62           C  
ATOM   1221  CD  GLN A  85      14.892   8.856  -8.826  1.00  0.62           C  
ATOM   1222  OE1 GLN A  85      14.756   7.628  -8.921  1.00  0.62           O  
ATOM   1223  NE2 GLN A  85      15.867   9.434  -8.123  1.00  0.62           N  
ATOM   1224  H   GLN A  85      15.443  11.486 -11.350  1.00  0.62           H  
ATOM   1225  HA  GLN A  85      15.632   8.607 -11.519  1.00  0.62           H  
ATOM   1226 1HB  GLN A  85      13.124  10.305 -11.327  1.00  0.62           H  
ATOM   1227 2HB  GLN A  85      13.188   8.589 -11.045  1.00  0.62           H  
ATOM   1228 1HG  GLN A  85      14.373  10.774  -9.385  1.00  0.62           H  
ATOM   1229 2HG  GLN A  85      13.022   9.730  -8.986  1.00  0.62           H  
ATOM   1230 1HE2 GLN A  85      16.555   8.892  -7.640  1.00  0.62           H  
ATOM   1231 2HE2 GLN A  85      15.924  10.439  -8.095  1.00  0.62           H  
ATOM   1232  N   LEU A  86      14.158  10.185 -14.030  1.00  0.63           N  
ATOM   1233  CA  LEU A  86      13.688   9.992 -15.400  1.00  0.63           C  
ATOM   1234  C   LEU A  86      14.838   9.420 -16.242  1.00  0.63           C  
ATOM   1235  O   LEU A  86      14.628   8.526 -17.072  1.00  0.63           O  
ATOM   1236  CB  LEU A  86      13.220  11.332 -16.014  1.00  0.63           C  
ATOM   1237  CG  LEU A  86      11.940  12.029 -15.430  1.00  0.63           C  
ATOM   1238  CD1 LEU A  86      11.785  13.447 -16.024  1.00  0.63           C  
ATOM   1239  CD2 LEU A  86      10.736  11.237 -15.788  1.00  0.63           C  
ATOM   1240  H   LEU A  86      14.166  11.118 -13.618  1.00  0.63           H  
ATOM   1241  HA  LEU A  86      12.862   9.285 -15.398  1.00  0.63           H  
ATOM   1242 1HB  LEU A  86      14.039  12.043 -15.986  1.00  0.63           H  
ATOM   1243 2HB  LEU A  86      12.985  11.136 -17.032  1.00  0.63           H  
ATOM   1244  HG  LEU A  86      12.031  12.104 -14.351  1.00  0.63           H  
ATOM   1245 1HD1 LEU A  86      10.890  13.921 -15.612  1.00  0.63           H  
ATOM   1246 2HD1 LEU A  86      12.640  14.053 -15.789  1.00  0.63           H  
ATOM   1247 3HD1 LEU A  86      11.690  13.373 -17.105  1.00  0.63           H  
ATOM   1248 1HD2 LEU A  86       9.845  11.718 -15.385  1.00  0.63           H  
ATOM   1249 2HD2 LEU A  86      10.658  11.186 -16.874  1.00  0.63           H  
ATOM   1250 3HD2 LEU A  86      10.833  10.240 -15.375  1.00  0.63           H  
ATOM   1251  N   GLU A  87      16.062   9.923 -15.994  1.00  0.64           N  
ATOM   1252  CA  GLU A  87      17.253   9.458 -16.700  1.00  0.64           C  
ATOM   1253  C   GLU A  87      17.550   8.005 -16.353  1.00  0.64           C  
ATOM   1254  O   GLU A  87      17.818   7.207 -17.246  1.00  0.64           O  
ATOM   1255  CB  GLU A  87      18.474  10.332 -16.350  1.00  0.64           C  
ATOM   1256  CG  GLU A  87      18.446  11.767 -16.900  1.00  0.64           C  
ATOM   1257  CD  GLU A  87      19.559  12.646 -16.377  1.00  0.64           C  
ATOM   1258  OE1 GLU A  87      20.273  12.225 -15.497  1.00  0.64           O  
ATOM   1259  OE2 GLU A  87      19.697  13.745 -16.871  1.00  0.64           O  
ATOM   1260  H   GLU A  87      16.151  10.670 -15.306  1.00  0.64           H  
ATOM   1261  HA  GLU A  87      17.070   9.517 -17.769  1.00  0.64           H  
ATOM   1262 1HB  GLU A  87      18.568  10.397 -15.271  1.00  0.64           H  
ATOM   1263 2HB  GLU A  87      19.378   9.850 -16.723  1.00  0.64           H  
ATOM   1264 1HG  GLU A  87      18.556  11.718 -17.968  1.00  0.64           H  
ATOM   1265 2HG  GLU A  87      17.482  12.219 -16.679  1.00  0.64           H  
ATOM   1266  N   LEU A  88      17.423   7.633 -15.072  1.00  0.65           N  
ATOM   1267  CA  LEU A  88      17.690   6.254 -14.667  1.00  0.65           C  
ATOM   1268  C   LEU A  88      16.709   5.306 -15.318  1.00  0.65           C  
ATOM   1269  O   LEU A  88      17.071   4.211 -15.753  1.00  0.65           O  
ATOM   1270  CB  LEU A  88      17.605   6.101 -13.145  1.00  0.65           C  
ATOM   1271  CG  LEU A  88      18.719   6.762 -12.344  1.00  0.65           C  
ATOM   1272  CD1 LEU A  88      18.378   6.686 -10.848  1.00  0.65           C  
ATOM   1273  CD2 LEU A  88      20.031   6.057 -12.661  1.00  0.65           C  
ATOM   1274  H   LEU A  88      17.194   8.334 -14.366  1.00  0.65           H  
ATOM   1275  HA  LEU A  88      18.696   5.990 -14.992  1.00  0.65           H  
ATOM   1276 1HB  LEU A  88      16.661   6.537 -12.814  1.00  0.65           H  
ATOM   1277 2HB  LEU A  88      17.596   5.041 -12.901  1.00  0.65           H  
ATOM   1278  HG  LEU A  88      18.804   7.803 -12.621  1.00  0.65           H  
ATOM   1279 1HD1 LEU A  88      19.169   7.163 -10.271  1.00  0.65           H  
ATOM   1280 2HD1 LEU A  88      17.436   7.203 -10.664  1.00  0.65           H  
ATOM   1281 3HD1 LEU A  88      18.285   5.645 -10.548  1.00  0.65           H  
ATOM   1282 1HD2 LEU A  88      20.839   6.523 -12.099  1.00  0.65           H  
ATOM   1283 2HD2 LEU A  88      19.957   5.007 -12.387  1.00  0.65           H  
ATOM   1284 3HD2 LEU A  88      20.242   6.139 -13.734  1.00  0.65           H  
ATOM   1285  N   ILE A  89      15.460   5.731 -15.434  1.00  0.66           N  
ATOM   1286  CA  ILE A  89      14.481   4.884 -16.072  1.00  0.66           C  
ATOM   1287  C   ILE A  89      14.867   4.697 -17.528  1.00  0.66           C  
ATOM   1288  O   ILE A  89      14.896   3.577 -18.028  1.00  0.66           O  
ATOM   1289  CB  ILE A  89      13.083   5.493 -15.974  1.00  0.66           C  
ATOM   1290  CG1 ILE A  89      12.638   5.502 -14.489  1.00  0.66           C  
ATOM   1291  CG2 ILE A  89      12.138   4.675 -16.850  1.00  0.66           C  
ATOM   1292  CD1 ILE A  89      11.426   6.355 -14.187  1.00  0.66           C  
ATOM   1293  H   ILE A  89      15.185   6.636 -15.047  1.00  0.66           H  
ATOM   1294  HA  ILE A  89      14.479   3.911 -15.580  1.00  0.66           H  
ATOM   1295  HB  ILE A  89      13.102   6.529 -16.316  1.00  0.66           H  
ATOM   1296 1HG1 ILE A  89      12.423   4.503 -14.200  1.00  0.66           H  
ATOM   1297 2HG1 ILE A  89      13.463   5.851 -13.885  1.00  0.66           H  
ATOM   1298 1HG2 ILE A  89      11.150   5.080 -16.797  1.00  0.66           H  
ATOM   1299 2HG2 ILE A  89      12.482   4.700 -17.883  1.00  0.66           H  
ATOM   1300 3HG2 ILE A  89      12.130   3.647 -16.498  1.00  0.66           H  
ATOM   1301 1HD1 ILE A  89      11.198   6.289 -13.127  1.00  0.66           H  
ATOM   1302 2HD1 ILE A  89      11.638   7.389 -14.450  1.00  0.66           H  
ATOM   1303 3HD1 ILE A  89      10.589   6.010 -14.751  1.00  0.66           H  
ATOM   1304  N   ALA A  90      15.195   5.793 -18.214  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      15.598   5.713 -19.612  1.00  0.67           C  
ATOM   1306  C   ALA A  90      16.863   4.865 -19.821  1.00  0.67           C  
ATOM   1307  O   ALA A  90      16.970   4.147 -20.811  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      15.828   7.111 -20.150  1.00  0.67           C  
ATOM   1309  H   ALA A  90      15.152   6.707 -17.758  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      14.786   5.243 -20.165  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      16.093   7.062 -21.201  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      14.918   7.700 -20.027  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      16.639   7.581 -19.593  1.00  0.67           H  
ATOM   1314  N   GLU A  91      17.833   4.947 -18.902  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      19.065   4.164 -19.036  1.00  0.68           C  
ATOM   1316  C   GLU A  91      18.849   2.671 -18.798  1.00  0.68           C  
ATOM   1317  O   GLU A  91      19.422   1.832 -19.498  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      20.145   4.664 -18.064  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      20.737   6.047 -18.386  1.00  0.68           C  
ATOM   1320  CD  GLU A  91      21.733   6.526 -17.340  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91      21.902   5.857 -16.345  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91      22.326   7.560 -17.545  1.00  0.68           O  
ATOM   1323  H   GLU A  91      17.722   5.580 -18.114  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      19.433   4.291 -20.053  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      19.717   4.719 -17.059  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      20.962   3.947 -18.030  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      21.242   5.990 -19.348  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      19.934   6.769 -18.479  1.00  0.68           H  
ATOM   1329  N   LYS A  92      18.026   2.336 -17.806  1.00  0.68           N  
ATOM   1330  CA  LYS A  92      17.762   0.946 -17.461  1.00  0.68           C  
ATOM   1331  C   LYS A  92      16.764   0.295 -18.397  1.00  0.68           C  
ATOM   1332  O   LYS A  92      16.972  -0.827 -18.859  1.00  0.68           O  
ATOM   1333  CB  LYS A  92      17.200   0.870 -16.039  1.00  0.68           C  
ATOM   1334  CG  LYS A  92      18.181   1.209 -14.935  1.00  0.68           C  
ATOM   1335  CD  LYS A  92      17.484   1.208 -13.579  1.00  0.68           C  
ATOM   1336  CE  LYS A  92      18.445   1.555 -12.456  1.00  0.68           C  
ATOM   1337  NZ  LYS A  92      19.414   0.451 -12.192  1.00  0.68           N  
ATOM   1338  H   LYS A  92      17.592   3.071 -17.246  1.00  0.68           H  
ATOM   1339  HA  LYS A  92      18.696   0.389 -17.518  1.00  0.68           H  
ATOM   1340 1HB  LYS A  92      16.357   1.565 -15.955  1.00  0.68           H  
ATOM   1341 2HB  LYS A  92      16.808  -0.132 -15.859  1.00  0.68           H  
ATOM   1342 1HG  LYS A  92      18.987   0.475 -14.925  1.00  0.68           H  
ATOM   1343 2HG  LYS A  92      18.608   2.197 -15.121  1.00  0.68           H  
ATOM   1344 1HD  LYS A  92      16.677   1.944 -13.592  1.00  0.68           H  
ATOM   1345 2HD  LYS A  92      17.050   0.225 -13.379  1.00  0.68           H  
ATOM   1346 1HE  LYS A  92      18.996   2.455 -12.726  1.00  0.68           H  
ATOM   1347 2HE  LYS A  92      17.880   1.749 -11.548  1.00  0.68           H  
ATOM   1348 1HZ  LYS A  92      20.033   0.714 -11.439  1.00  0.68           H  
ATOM   1349 2HZ  LYS A  92      18.900  -0.396 -11.924  1.00  0.68           H  
ATOM   1350 3HZ  LYS A  92      19.950   0.265 -13.018  1.00  0.68           H  
ATOM   1351  N   CYS A  93      15.699   1.027 -18.698  1.00  0.68           N  
ATOM   1352  CA  CYS A  93      14.575   0.524 -19.454  1.00  0.68           C  
ATOM   1353  C   CYS A  93      14.197   1.443 -20.621  1.00  0.68           C  
ATOM   1354  O   CYS A  93      13.052   1.892 -20.690  1.00  0.68           O  
ATOM   1355  CB  CYS A  93      13.379   0.448 -18.511  1.00  0.68           C  
ATOM   1356  SG  CYS A  93      13.626  -0.563 -17.014  1.00  0.68           S  
ATOM   1357  H   CYS A  93      15.623   1.971 -18.337  1.00  0.68           H  
ATOM   1358  HA  CYS A  93      14.808  -0.468 -19.828  1.00  0.68           H  
ATOM   1359 1HB  CYS A  93      13.116   1.461 -18.190  1.00  0.68           H  
ATOM   1360 2HB  CYS A  93      12.526   0.047 -19.044  1.00  0.68           H  
ATOM   1361  N   PRO A  94      15.091   1.678 -21.601  1.00  0.68           N  
ATOM   1362  CA  PRO A  94      14.930   2.620 -22.701  1.00  0.68           C  
ATOM   1363  C   PRO A  94      13.750   2.304 -23.616  1.00  0.68           C  
ATOM   1364  O   PRO A  94      13.271   3.182 -24.347  1.00  0.68           O  
ATOM   1365  CB  PRO A  94      16.256   2.468 -23.466  1.00  0.68           C  
ATOM   1366  CG  PRO A  94      16.774   1.102 -23.082  1.00  0.68           C  
ATOM   1367  CD  PRO A  94      16.359   0.926 -21.653  1.00  0.68           C  
ATOM   1368  HA  PRO A  94      14.836   3.634 -22.284  1.00  0.68           H  
ATOM   1369 1HB  PRO A  94      16.072   2.552 -24.547  1.00  0.68           H  
ATOM   1370 2HB  PRO A  94      16.947   3.278 -23.189  1.00  0.68           H  
ATOM   1371 1HG  PRO A  94      16.346   0.335 -23.752  1.00  0.68           H  
ATOM   1372 2HG  PRO A  94      17.865   1.062 -23.209  1.00  0.68           H  
ATOM   1373 1HD  PRO A  94      16.233  -0.138 -21.440  1.00  0.68           H  
ATOM   1374 2HD  PRO A  94      17.112   1.399 -21.005  1.00  0.68           H  
ATOM   1375  N   ASP A  95      13.306   1.045 -23.603  1.00  0.67           N  
ATOM   1376  CA  ASP A  95      12.201   0.610 -24.442  1.00  0.67           C  
ATOM   1377  C   ASP A  95      10.843   0.613 -23.729  1.00  0.67           C  
ATOM   1378  O   ASP A  95       9.830   0.261 -24.335  1.00  0.67           O  
ATOM   1379  CB  ASP A  95      12.487  -0.800 -24.957  1.00  0.67           C  
ATOM   1380  CG  ASP A  95      13.704  -0.850 -25.877  1.00  0.67           C  
ATOM   1381  OD1 ASP A  95      13.865   0.040 -26.678  1.00  0.67           O  
ATOM   1382  OD2 ASP A  95      14.473  -1.773 -25.755  1.00  0.67           O  
ATOM   1383  H   ASP A  95      13.738   0.371 -22.992  1.00  0.67           H  
ATOM   1384  HA  ASP A  95      12.134   1.286 -25.294  1.00  0.67           H  
ATOM   1385 1HB  ASP A  95      12.655  -1.466 -24.111  1.00  0.67           H  
ATOM   1386 2HB  ASP A  95      11.619  -1.171 -25.501  1.00  0.67           H  
ATOM   1387  N   ALA A  96      10.816   0.964 -22.440  1.00  0.66           N  
ATOM   1388  CA  ALA A  96       9.557   0.951 -21.688  1.00  0.66           C  
ATOM   1389  C   ALA A  96       8.801   2.259 -21.862  1.00  0.66           C  
ATOM   1390  O   ALA A  96       9.397   3.313 -22.086  1.00  0.66           O  
ATOM   1391  CB  ALA A  96       9.803   0.695 -20.207  1.00  0.66           C  
ATOM   1392  H   ALA A  96      11.665   1.268 -21.964  1.00  0.66           H  
ATOM   1393  HA  ALA A  96       8.934   0.147 -22.078  1.00  0.66           H  
ATOM   1394 1HB  ALA A  96       8.843   0.664 -19.690  1.00  0.66           H  
ATOM   1395 2HB  ALA A  96      10.310  -0.261 -20.081  1.00  0.66           H  
ATOM   1396 3HB  ALA A  96      10.419   1.494 -19.795  1.00  0.66           H  
ATOM   1397  N   ILE A  97       7.485   2.199 -21.715  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       6.662   3.400 -21.705  1.00  0.65           C  
ATOM   1399  C   ILE A  97       6.698   4.115 -20.378  1.00  0.65           C  
ATOM   1400  O   ILE A  97       6.517   3.483 -19.341  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       5.212   3.080 -22.092  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       5.145   2.686 -23.558  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       4.299   4.168 -21.688  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       3.800   2.169 -23.964  1.00  0.65           C  
ATOM   1405  H   ILE A  97       7.041   1.297 -21.554  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       7.056   4.084 -22.456  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       4.902   2.181 -21.555  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       5.388   3.554 -24.171  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       5.885   1.906 -23.749  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       3.286   3.910 -21.958  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       4.365   4.326 -20.611  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       4.600   5.036 -22.178  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       3.814   1.895 -25.015  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       3.574   1.294 -23.362  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       3.040   2.934 -23.800  1.00  0.65           H  
ATOM   1416  N   LEU A  98       6.932   5.429 -20.395  1.00  0.63           N  
ATOM   1417  CA  LEU A  98       6.987   6.154 -19.140  1.00  0.63           C  
ATOM   1418  C   LEU A  98       5.772   7.036 -18.867  1.00  0.63           C  
ATOM   1419  O   LEU A  98       5.295   7.837 -19.690  1.00  0.63           O  
ATOM   1420  CB  LEU A  98       8.324   6.899 -19.037  1.00  0.63           C  
ATOM   1421  CG  LEU A  98       8.582   7.787 -17.810  1.00  0.63           C  
ATOM   1422  CD1 LEU A  98       8.558   6.978 -16.535  1.00  0.63           C  
ATOM   1423  CD2 LEU A  98       9.989   8.351 -17.961  1.00  0.63           C  
ATOM   1424  H   LEU A  98       7.105   5.935 -21.266  1.00  0.63           H  
ATOM   1425  HA  LEU A  98       7.012   5.419 -18.338  1.00  0.63           H  
ATOM   1426 1HB  LEU A  98       9.118   6.154 -19.057  1.00  0.63           H  
ATOM   1427 2HB  LEU A  98       8.436   7.524 -19.921  1.00  0.63           H  
ATOM   1428  HG  LEU A  98       7.835   8.579 -17.742  1.00  0.63           H  
ATOM   1429 1HD1 LEU A  98       8.780   7.626 -15.688  1.00  0.63           H  
ATOM   1430 2HD1 LEU A  98       7.590   6.546 -16.395  1.00  0.63           H  
ATOM   1431 3HD1 LEU A  98       9.280   6.201 -16.598  1.00  0.63           H  
ATOM   1432 1HD2 LEU A  98      10.208   8.948 -17.117  1.00  0.63           H  
ATOM   1433 2HD2 LEU A  98      10.703   7.528 -18.011  1.00  0.63           H  
ATOM   1434 3HD2 LEU A  98      10.070   8.945 -18.866  1.00  0.63           H  
ATOM   1435  N   ALA A  99       5.234   6.815 -17.699  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       4.133   7.574 -17.199  1.00  0.62           C  
ATOM   1437  C   ALA A  99       4.632   8.340 -15.989  1.00  0.62           C  
ATOM   1438  O   ALA A  99       5.570   7.899 -15.313  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       2.986   6.661 -16.882  1.00  0.62           C  
ATOM   1440  H   ALA A  99       5.634   6.089 -17.103  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       3.824   8.296 -17.950  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       2.160   7.253 -16.499  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       2.710   6.149 -17.794  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       3.297   5.932 -16.139  1.00  0.62           H  
ATOM   1445  N   ALA A 100       4.028   9.474 -15.713  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       4.485  10.255 -14.572  1.00  0.62           C  
ATOM   1447  C   ALA A 100       3.364  11.004 -13.924  1.00  0.62           C  
ATOM   1448  O   ALA A 100       2.307  11.204 -14.512  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       5.559  11.254 -14.994  1.00  0.62           C  
ATOM   1450  H   ALA A 100       3.271   9.797 -16.321  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       4.897   9.567 -13.838  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       5.904  11.804 -14.115  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       6.400  10.717 -15.439  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       5.157  11.945 -15.708  1.00  0.62           H  
ATOM   1455  N   GLY A 101       3.579  11.423 -12.711  1.00  0.62           N  
ATOM   1456  CA  GLY A 101       2.561  12.247 -12.112  1.00  0.62           C  
ATOM   1457  C   GLY A 101       2.864  12.621 -10.696  1.00  0.62           C  
ATOM   1458  O   GLY A 101       3.952  12.366 -10.173  1.00  0.62           O  
ATOM   1459  H   GLY A 101       4.434  11.151 -12.221  1.00  0.62           H  
ATOM   1460 1HA  GLY A 101       2.428  13.151 -12.706  1.00  0.62           H  
ATOM   1461 2HA  GLY A 101       1.615  11.709 -12.141  1.00  0.62           H  
ATOM   1462  N   GLY A 102       1.901  13.256 -10.085  1.00  0.63           N  
ATOM   1463  CA  GLY A 102       2.101  13.681  -8.724  1.00  0.63           C  
ATOM   1464  C   GLY A 102       0.962  14.492  -8.178  1.00  0.63           C  
ATOM   1465  O   GLY A 102       0.019  14.847  -8.895  1.00  0.63           O  
ATOM   1466  H   GLY A 102       1.032  13.427 -10.597  1.00  0.63           H  
ATOM   1467 1HA  GLY A 102       2.241  12.800  -8.100  1.00  0.63           H  
ATOM   1468 2HA  GLY A 102       3.019  14.261  -8.658  1.00  0.63           H  
ATOM   1469  N   TYR A 103       1.085  14.783  -6.895  1.00  0.64           N  
ATOM   1470  CA  TYR A 103       0.069  15.510  -6.162  1.00  0.64           C  
ATOM   1471  C   TYR A 103       0.635  16.748  -5.502  1.00  0.64           C  
ATOM   1472  O   TYR A 103       1.740  16.705  -4.961  1.00  0.64           O  
ATOM   1473  CB  TYR A 103      -0.463  14.571  -5.090  1.00  0.64           C  
ATOM   1474  CG  TYR A 103      -0.996  13.346  -5.684  1.00  0.64           C  
ATOM   1475  CD1 TYR A 103      -0.138  12.302  -5.997  1.00  0.64           C  
ATOM   1476  CD2 TYR A 103      -2.299  13.249  -5.936  1.00  0.64           C  
ATOM   1477  CE1 TYR A 103      -0.629  11.184  -6.591  1.00  0.64           C  
ATOM   1478  CE2 TYR A 103      -2.782  12.136  -6.516  1.00  0.64           C  
ATOM   1479  CZ  TYR A 103      -1.965  11.107  -6.854  1.00  0.64           C  
ATOM   1480  OH  TYR A 103      -2.507  10.014  -7.450  1.00  0.64           O  
ATOM   1481  H   TYR A 103       1.920  14.427  -6.422  1.00  0.64           H  
ATOM   1482  HA  TYR A 103      -0.723  15.810  -6.846  1.00  0.64           H  
ATOM   1483 1HB  TYR A 103       0.337  14.306  -4.398  1.00  0.64           H  
ATOM   1484 2HB  TYR A 103      -1.256  15.061  -4.524  1.00  0.64           H  
ATOM   1485  HD1 TYR A 103       0.932  12.384  -5.785  1.00  0.64           H  
ATOM   1486  HD2 TYR A 103      -2.970  14.071  -5.680  1.00  0.64           H  
ATOM   1487  HE1 TYR A 103       0.035  10.383  -6.849  1.00  0.64           H  
ATOM   1488  HE2 TYR A 103      -3.830  12.058  -6.716  1.00  0.64           H  
ATOM   1489  HH  TYR A 103      -1.866   9.296  -7.473  1.00  0.64           H  
ATOM   1490  N   SER A 104      -0.148  17.823  -5.487  1.00  0.65           N  
ATOM   1491  CA  SER A 104       0.237  19.058  -4.798  1.00  0.65           C  
ATOM   1492  C   SER A 104       1.618  19.491  -5.286  1.00  0.65           C  
ATOM   1493  O   SER A 104       1.874  19.508  -6.488  1.00  0.65           O  
ATOM   1494  CB  SER A 104       0.266  18.793  -3.302  1.00  0.65           C  
ATOM   1495  OG  SER A 104       0.337  19.966  -2.564  1.00  0.65           O  
ATOM   1496  H   SER A 104      -1.043  17.774  -5.983  1.00  0.65           H  
ATOM   1497  HA  SER A 104      -0.490  19.839  -5.029  1.00  0.65           H  
ATOM   1498 1HB  SER A 104      -0.616  18.226  -3.015  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       1.113  18.182  -3.065  1.00  0.65           H  
ATOM   1500  HG  SER A 104      -0.605  20.204  -2.416  1.00  0.65           H  
ATOM   1501  N   GLN A 105       2.552  19.717  -4.356  1.00  0.65           N  
ATOM   1502  CA  GLN A 105       3.929  20.064  -4.742  1.00  0.65           C  
ATOM   1503  C   GLN A 105       4.497  19.016  -5.687  1.00  0.65           C  
ATOM   1504  O   GLN A 105       5.315  19.314  -6.558  1.00  0.65           O  
ATOM   1505  CB  GLN A 105       4.881  20.117  -3.544  1.00  0.65           C  
ATOM   1506  CG  GLN A 105       6.312  20.505  -3.949  1.00  0.65           C  
ATOM   1507  CD  GLN A 105       7.290  20.517  -2.792  1.00  0.65           C  
ATOM   1508  OE1 GLN A 105       8.491  20.761  -2.979  1.00  0.65           O  
ATOM   1509  NE2 GLN A 105       6.776  20.260  -1.598  1.00  0.65           N  
ATOM   1510  H   GLN A 105       2.284  19.692  -3.380  1.00  0.65           H  
ATOM   1511  HA  GLN A 105       3.923  21.027  -5.259  1.00  0.65           H  
ATOM   1512 1HB  GLN A 105       4.524  20.829  -2.805  1.00  0.65           H  
ATOM   1513 2HB  GLN A 105       4.917  19.135  -3.065  1.00  0.65           H  
ATOM   1514 1HG  GLN A 105       6.669  19.799  -4.695  1.00  0.65           H  
ATOM   1515 2HG  GLN A 105       6.284  21.505  -4.374  1.00  0.65           H  
ATOM   1516 1HE2 GLN A 105       7.364  20.253  -0.757  1.00  0.65           H  
ATOM   1517 2HE2 GLN A 105       5.804  20.085  -1.515  1.00  0.65           H  
ATOM   1518  N   GLY A 106       4.121  17.765  -5.474  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       4.617  16.685  -6.288  1.00  0.65           C  
ATOM   1520  C   GLY A 106       4.236  16.892  -7.747  1.00  0.65           C  
ATOM   1521  O   GLY A 106       4.990  16.529  -8.655  1.00  0.65           O  
ATOM   1522  H   GLY A 106       3.417  17.552  -4.776  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       5.695  16.619  -6.180  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       4.192  15.753  -5.924  1.00  0.65           H  
ATOM   1525  N   ALA A 107       3.053  17.459  -7.977  1.00  0.63           N  
ATOM   1526  CA  ALA A 107       2.583  17.716  -9.319  1.00  0.63           C  
ATOM   1527  C   ALA A 107       3.458  18.779  -9.961  1.00  0.63           C  
ATOM   1528  O   ALA A 107       3.854  18.649 -11.123  1.00  0.63           O  
ATOM   1529  CB  ALA A 107       1.136  18.153  -9.294  1.00  0.63           C  
ATOM   1530  H   ALA A 107       2.491  17.777  -7.194  1.00  0.63           H  
ATOM   1531  HA  ALA A 107       2.672  16.797  -9.897  1.00  0.63           H  
ATOM   1532 1HB  ALA A 107       0.810  18.340 -10.295  1.00  0.63           H  
ATOM   1533 2HB  ALA A 107       0.516  17.387  -8.842  1.00  0.63           H  
ATOM   1534 3HB  ALA A 107       1.052  19.062  -8.724  1.00  0.63           H  
ATOM   1535  N   ASP A 108       3.821  19.804  -9.164  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       4.671  20.885  -9.678  1.00  0.62           C  
ATOM   1537  C   ASP A 108       5.985  20.294 -10.124  1.00  0.62           C  
ATOM   1538  O   ASP A 108       6.473  20.566 -11.220  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       5.001  21.921  -8.597  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       3.886  22.735  -8.208  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       2.931  22.714  -8.901  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       3.964  23.405  -7.209  1.00  0.62           O  
ATOM   1543  H   ASP A 108       3.459  19.823  -8.206  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       4.177  21.361 -10.524  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       5.402  21.434  -7.718  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       5.789  22.584  -8.972  1.00  0.62           H  
ATOM   1547  N   LEU A 109       6.504  19.407  -9.296  1.00  0.61           N  
ATOM   1548  CA  LEU A 109       7.732  18.714  -9.576  1.00  0.61           C  
ATOM   1549  C   LEU A 109       7.683  17.840 -10.808  1.00  0.61           C  
ATOM   1550  O   LEU A 109       8.597  17.888 -11.631  1.00  0.61           O  
ATOM   1551  CB  LEU A 109       8.112  17.936  -8.342  1.00  0.61           C  
ATOM   1552  CG  LEU A 109       8.697  18.731  -7.297  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109       8.761  17.987  -6.054  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      10.094  19.039  -7.748  1.00  0.61           C  
ATOM   1555  H   LEU A 109       6.027  19.235  -8.408  1.00  0.61           H  
ATOM   1556  HA  LEU A 109       8.500  19.469  -9.736  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109       7.225  17.473  -7.939  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109       8.745  17.232  -8.594  1.00  0.61           H  
ATOM   1559  HG  LEU A 109       8.114  19.640  -7.146  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109       9.234  18.602  -5.288  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109       7.751  17.739  -5.750  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109       9.337  17.073  -6.201  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      10.583  19.638  -7.015  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      10.645  18.119  -7.880  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      10.057  19.568  -8.686  1.00  0.61           H  
ATOM   1566  N   ALA A 110       6.620  17.065 -10.984  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       6.539  16.265 -12.194  1.00  0.60           C  
ATOM   1568  C   ALA A 110       6.486  17.179 -13.426  1.00  0.60           C  
ATOM   1569  O   ALA A 110       7.131  16.910 -14.447  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       5.320  15.367 -12.140  1.00  0.60           C  
ATOM   1571  H   ALA A 110       5.884  17.023 -10.278  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       7.436  15.651 -12.262  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       5.265  14.757 -13.040  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       5.385  14.717 -11.261  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       4.431  15.986 -12.061  1.00  0.60           H  
ATOM   1576  N   ALA A 111       5.730  18.281 -13.321  1.00  0.59           N  
ATOM   1577  CA  ALA A 111       5.591  19.224 -14.423  1.00  0.59           C  
ATOM   1578  C   ALA A 111       6.915  19.892 -14.772  1.00  0.59           C  
ATOM   1579  O   ALA A 111       7.276  20.025 -15.947  1.00  0.59           O  
ATOM   1580  CB  ALA A 111       4.567  20.296 -14.056  1.00  0.59           C  
ATOM   1581  H   ALA A 111       5.214  18.461 -12.458  1.00  0.59           H  
ATOM   1582  HA  ALA A 111       5.253  18.671 -15.293  1.00  0.59           H  
ATOM   1583 1HB  ALA A 111       4.441  20.990 -14.881  1.00  0.59           H  
ATOM   1584 2HB  ALA A 111       3.613  19.822 -13.827  1.00  0.59           H  
ATOM   1585 3HB  ALA A 111       4.909  20.844 -13.182  1.00  0.59           H  
ATOM   1586  N   ASN A 112       7.658  20.282 -13.742  1.00  0.59           N  
ATOM   1587  CA  ASN A 112       8.904  20.998 -13.923  1.00  0.59           C  
ATOM   1588  C   ASN A 112      10.011  20.086 -14.392  1.00  0.59           C  
ATOM   1589  O   ASN A 112      10.849  20.471 -15.214  1.00  0.59           O  
ATOM   1590  CB  ASN A 112       9.281  21.651 -12.629  1.00  0.59           C  
ATOM   1591  CG  ASN A 112       8.405  22.765 -12.291  1.00  0.59           C  
ATOM   1592  OD1 ASN A 112       7.881  23.492 -13.149  1.00  0.59           O  
ATOM   1593  ND2 ASN A 112       8.201  22.903 -11.036  1.00  0.59           N  
ATOM   1594  H   ASN A 112       7.311  20.133 -12.796  1.00  0.59           H  
ATOM   1595  HA  ASN A 112       8.753  21.762 -14.682  1.00  0.59           H  
ATOM   1596 1HB  ASN A 112       9.238  20.914 -11.824  1.00  0.59           H  
ATOM   1597 2HB  ASN A 112      10.297  22.011 -12.696  1.00  0.59           H  
ATOM   1598 1HD2 ASN A 112       7.616  23.635 -10.677  1.00  0.59           H  
ATOM   1599 2HD2 ASN A 112       8.630  22.276 -10.391  1.00  0.59           H  
ATOM   1600  N   ALA A 113      10.019  18.856 -13.897  1.00  0.59           N  
ATOM   1601  CA  ALA A 113      11.032  17.923 -14.320  1.00  0.59           C  
ATOM   1602  C   ALA A 113      10.898  17.674 -15.804  1.00  0.59           C  
ATOM   1603  O   ALA A 113      11.895  17.650 -16.520  1.00  0.59           O  
ATOM   1604  CB  ALA A 113      10.905  16.647 -13.545  1.00  0.59           C  
ATOM   1605  H   ALA A 113       9.329  18.564 -13.204  1.00  0.59           H  
ATOM   1606  HA  ALA A 113      12.010  18.361 -14.139  1.00  0.59           H  
ATOM   1607 1HB  ALA A 113      11.678  15.952 -13.858  1.00  0.59           H  
ATOM   1608 2HB  ALA A 113      11.014  16.874 -12.489  1.00  0.59           H  
ATOM   1609 3HB  ALA A 113       9.921  16.211 -13.725  1.00  0.59           H  
ATOM   1610  N   LEU A 114       9.658  17.547 -16.284  1.00  0.60           N  
ATOM   1611  CA  LEU A 114       9.435  17.322 -17.699  1.00  0.60           C  
ATOM   1612  C   LEU A 114       9.759  18.551 -18.538  1.00  0.60           C  
ATOM   1613  O   LEU A 114      10.272  18.411 -19.648  1.00  0.60           O  
ATOM   1614  CB  LEU A 114       8.016  16.827 -17.909  1.00  0.60           C  
ATOM   1615  CG  LEU A 114       7.816  15.426 -17.351  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114       6.404  15.053 -17.446  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       8.688  14.453 -18.121  1.00  0.60           C  
ATOM   1618  H   LEU A 114       8.853  17.563 -15.651  1.00  0.60           H  
ATOM   1619  HA  LEU A 114      10.103  16.525 -18.017  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114       7.332  17.500 -17.383  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114       7.776  16.829 -18.971  1.00  0.60           H  
ATOM   1622  HG  LEU A 114       8.102  15.410 -16.298  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114       6.268  14.052 -17.040  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114       5.806  15.760 -16.875  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114       6.105  15.073 -18.494  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       8.551  13.455 -17.705  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       8.403  14.458 -19.175  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       9.732  14.745 -18.026  1.00  0.60           H  
ATOM   1629  N   LYS A 115       9.479  19.751 -18.012  1.00  0.61           N  
ATOM   1630  CA  LYS A 115       9.806  21.007 -18.692  1.00  0.61           C  
ATOM   1631  C   LYS A 115      11.310  21.099 -18.976  1.00  0.61           C  
ATOM   1632  O   LYS A 115      11.725  21.502 -20.069  1.00  0.61           O  
ATOM   1633  CB  LYS A 115       9.355  22.195 -17.829  1.00  0.61           C  
ATOM   1634  CG  LYS A 115       9.625  23.602 -18.371  1.00  0.61           C  
ATOM   1635  CD  LYS A 115       8.998  24.709 -17.438  1.00  0.61           C  
ATOM   1636  CE  LYS A 115       9.746  24.907 -16.070  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115       9.148  26.076 -15.268  1.00  0.61           N  
ATOM   1638  H   LYS A 115       9.003  19.800 -17.110  1.00  0.61           H  
ATOM   1639  HA  LYS A 115       9.275  21.038 -19.641  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115       8.286  22.108 -17.632  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115       9.856  22.136 -16.869  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115      10.704  23.759 -18.435  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115       9.201  23.694 -19.370  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115       8.985  25.661 -17.971  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115       7.971  24.428 -17.210  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115       9.659  23.994 -15.478  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115      10.801  25.107 -16.256  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115       9.608  26.237 -14.344  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115       9.227  26.922 -15.800  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115       8.178  25.886 -15.087  1.00  0.61           H  
ATOM   1651  N   LYS A 116      12.112  20.733 -17.966  1.00  0.63           N  
ATOM   1652  CA  LYS A 116      13.576  20.767 -18.001  1.00  0.63           C  
ATOM   1653  C   LYS A 116      14.268  19.531 -18.628  1.00  0.63           C  
ATOM   1654  O   LYS A 116      15.355  19.657 -19.197  1.00  0.63           O  
ATOM   1655  CB  LYS A 116      14.104  21.013 -16.590  1.00  0.63           C  
ATOM   1656  CG  LYS A 116      15.631  21.140 -16.480  1.00  0.63           C  
ATOM   1657  CD  LYS A 116      16.088  21.547 -15.057  1.00  0.63           C  
ATOM   1658  CE  LYS A 116      17.616  21.706 -14.998  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116      18.117  22.055 -13.626  1.00  0.63           N  
ATOM   1660  H   LYS A 116      11.668  20.432 -17.094  1.00  0.63           H  
ATOM   1661  HA  LYS A 116      13.861  21.625 -18.608  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116      13.675  21.941 -16.214  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116      13.743  20.233 -15.952  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116      16.085  20.183 -16.736  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116      15.982  21.886 -17.191  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116      15.626  22.495 -14.786  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116      15.783  20.801 -14.328  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116      18.085  20.776 -15.316  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116      17.904  22.500 -15.685  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116      19.117  22.151 -13.645  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116      17.708  22.914 -13.310  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116      17.889  21.309 -12.955  1.00  0.63           H  
ATOM   1673  N   ALA A 117      13.674  18.340 -18.494  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      14.281  17.091 -18.969  1.00  0.65           C  
ATOM   1675  C   ALA A 117      14.582  17.125 -20.463  1.00  0.65           C  
ATOM   1676  O   ALA A 117      13.852  17.714 -21.257  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      13.358  15.903 -18.696  1.00  0.65           C  
ATOM   1678  H   ALA A 117      12.789  18.276 -18.000  1.00  0.65           H  
ATOM   1679  HA  ALA A 117      15.220  16.950 -18.434  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      13.837  14.985 -19.036  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      13.159  15.833 -17.633  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      12.420  16.046 -19.234  1.00  0.65           H  
ATOM   1683  N   ASP A 118      15.670  16.459 -20.853  1.00  0.67           N  
ATOM   1684  CA  ASP A 118      16.058  16.380 -22.261  1.00  0.67           C  
ATOM   1685  C   ASP A 118      14.940  15.782 -23.098  1.00  0.67           C  
ATOM   1686  O   ASP A 118      14.229  14.876 -22.649  1.00  0.67           O  
ATOM   1687  CB  ASP A 118      17.318  15.545 -22.489  1.00  0.67           C  
ATOM   1688  CG  ASP A 118      17.876  15.755 -23.928  1.00  0.67           C  
ATOM   1689  OD1 ASP A 118      18.666  16.657 -24.090  1.00  0.67           O  
ATOM   1690  OD2 ASP A 118      17.467  15.065 -24.849  1.00  0.67           O  
ATOM   1691  H   ASP A 118      16.246  16.008 -20.156  1.00  0.67           H  
ATOM   1692  HA  ASP A 118      16.248  17.392 -22.620  1.00  0.67           H  
ATOM   1693 1HB  ASP A 118      18.084  15.827 -21.767  1.00  0.67           H  
ATOM   1694 2HB  ASP A 118      17.094  14.487 -22.343  1.00  0.67           H  
ATOM   1695  N   ALA A 119      14.822  16.267 -24.332  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      13.805  15.811 -25.269  1.00  0.69           C  
ATOM   1697  C   ALA A 119      13.861  14.301 -25.509  1.00  0.69           C  
ATOM   1698  O   ALA A 119      12.815  13.681 -25.717  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      13.974  16.537 -26.595  1.00  0.69           C  
ATOM   1700  H   ALA A 119      15.472  16.983 -24.628  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      12.833  16.051 -24.851  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      13.195  16.218 -27.285  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      13.903  17.611 -26.435  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      14.953  16.294 -27.012  1.00  0.69           H  
ATOM   1705  N   GLU A 120      15.056  13.693 -25.483  1.00  0.70           N  
ATOM   1706  CA  GLU A 120      15.157  12.249 -25.711  1.00  0.70           C  
ATOM   1707  C   GLU A 120      14.345  11.465 -24.690  1.00  0.70           C  
ATOM   1708  O   GLU A 120      13.814  10.394 -24.985  1.00  0.70           O  
ATOM   1709  CB  GLU A 120      16.604  11.755 -25.659  1.00  0.70           C  
ATOM   1710  CG  GLU A 120      16.744  10.248 -25.981  1.00  0.70           C  
ATOM   1711  CD  GLU A 120      18.177   9.725 -26.026  1.00  0.70           C  
ATOM   1712  OE1 GLU A 120      19.091  10.478 -25.796  1.00  0.70           O  
ATOM   1713  OE2 GLU A 120      18.341   8.557 -26.301  1.00  0.70           O  
ATOM   1714  H   GLU A 120      15.908  14.234 -25.285  1.00  0.70           H  
ATOM   1715  HA  GLU A 120      14.755  12.032 -26.700  1.00  0.70           H  
ATOM   1716 1HB  GLU A 120      17.209  12.321 -26.368  1.00  0.70           H  
ATOM   1717 2HB  GLU A 120      17.012  11.935 -24.662  1.00  0.70           H  
ATOM   1718 1HG  GLU A 120      16.196   9.687 -25.222  1.00  0.70           H  
ATOM   1719 2HG  GLU A 120      16.267  10.056 -26.941  1.00  0.70           H  
ATOM   1720  N   ILE A 121      14.303  11.974 -23.465  1.00  0.70           N  
ATOM   1721  CA  ILE A 121      13.602  11.326 -22.380  1.00  0.70           C  
ATOM   1722  C   ILE A 121      12.153  11.730 -22.394  1.00  0.70           C  
ATOM   1723  O   ILE A 121      11.267  10.899 -22.224  1.00  0.70           O  
ATOM   1724  CB  ILE A 121      14.225  11.665 -21.037  1.00  0.70           C  
ATOM   1725  CG1 ILE A 121      15.626  11.105 -20.988  1.00  0.70           C  
ATOM   1726  CG2 ILE A 121      13.394  11.099 -19.901  1.00  0.70           C  
ATOM   1727  CD1 ILE A 121      16.399  11.571 -19.809  1.00  0.70           C  
ATOM   1728  H   ILE A 121      14.718  12.885 -23.290  1.00  0.70           H  
ATOM   1729  HA  ILE A 121      13.661  10.248 -22.522  1.00  0.70           H  
ATOM   1730  HB  ILE A 121      14.294  12.752 -20.936  1.00  0.70           H  
ATOM   1731 1HG1 ILE A 121      15.570  10.021 -20.958  1.00  0.70           H  
ATOM   1732 2HG1 ILE A 121      16.161  11.401 -21.893  1.00  0.70           H  
ATOM   1733 1HG2 ILE A 121      13.884  11.366 -18.981  1.00  0.70           H  
ATOM   1734 2HG2 ILE A 121      12.390  11.522 -19.928  1.00  0.70           H  
ATOM   1735 3HG2 ILE A 121      13.336  10.012 -19.986  1.00  0.70           H  
ATOM   1736 1HD1 ILE A 121      17.390  11.123 -19.844  1.00  0.70           H  
ATOM   1737 2HD1 ILE A 121      16.487  12.657 -19.829  1.00  0.70           H  
ATOM   1738 3HD1 ILE A 121      15.889  11.267 -18.895  1.00  0.70           H  
ATOM   1739  N   ARG A 122      11.896  13.015 -22.615  1.00  0.69           N  
ATOM   1740  CA  ARG A 122      10.525  13.500 -22.644  1.00  0.69           C  
ATOM   1741  C   ARG A 122       9.731  12.723 -23.693  1.00  0.69           C  
ATOM   1742  O   ARG A 122       8.582  12.364 -23.473  1.00  0.69           O  
ATOM   1743  CB  ARG A 122      10.454  14.977 -22.965  1.00  0.69           C  
ATOM   1744  CG  ARG A 122       9.069  15.557 -22.804  1.00  0.69           C  
ATOM   1745  CD  ARG A 122       9.000  17.007 -23.103  1.00  0.69           C  
ATOM   1746  NE  ARG A 122       9.912  17.787 -22.307  1.00  0.69           N  
ATOM   1747  CZ  ARG A 122      11.006  18.410 -22.759  1.00  0.69           C  
ATOM   1748  NH1 ARG A 122      11.345  18.387 -24.028  1.00  0.69           N  
ATOM   1749  NH2 ARG A 122      11.711  19.052 -21.882  1.00  0.69           N  
ATOM   1750  H   ARG A 122      12.669  13.668 -22.752  1.00  0.69           H  
ATOM   1751  HA  ARG A 122      10.074  13.334 -21.666  1.00  0.69           H  
ATOM   1752 1HB  ARG A 122      11.146  15.530 -22.322  1.00  0.69           H  
ATOM   1753 2HB  ARG A 122      10.764  15.136 -23.996  1.00  0.69           H  
ATOM   1754 1HG  ARG A 122       8.395  15.041 -23.487  1.00  0.69           H  
ATOM   1755 2HG  ARG A 122       8.727  15.406 -21.777  1.00  0.69           H  
ATOM   1756 1HD  ARG A 122       9.227  17.181 -24.153  1.00  0.69           H  
ATOM   1757 2HD  ARG A 122       8.001  17.352 -22.892  1.00  0.69           H  
ATOM   1758  HE  ARG A 122       9.757  17.862 -21.295  1.00  0.69           H  
ATOM   1759 1HH1 ARG A 122      10.773  17.885 -24.691  1.00  0.69           H  
ATOM   1760 2HH1 ARG A 122      12.169  18.876 -24.330  1.00  0.69           H  
ATOM   1761 1HH2 ARG A 122      11.379  19.011 -20.915  1.00  0.69           H  
ATOM   1762 2HH2 ARG A 122      12.559  19.537 -22.128  1.00  0.69           H  
ATOM   1763  N   ALA A 123      10.373  12.412 -24.819  1.00  0.67           N  
ATOM   1764  CA  ALA A 123       9.783  11.651 -25.915  1.00  0.67           C  
ATOM   1765  C   ALA A 123       9.312  10.253 -25.491  1.00  0.67           C  
ATOM   1766  O   ALA A 123       8.488   9.646 -26.177  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      10.794  11.505 -27.034  1.00  0.67           C  
ATOM   1768  H   ALA A 123      11.323  12.753 -24.953  1.00  0.67           H  
ATOM   1769  HA  ALA A 123       8.917  12.204 -26.276  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123      10.345  10.966 -27.865  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      11.114  12.492 -27.367  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      11.660  10.951 -26.662  1.00  0.67           H  
ATOM   1773  N   LYS A 124       9.865   9.712 -24.401  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       9.506   8.386 -23.924  1.00  0.65           C  
ATOM   1775  C   LYS A 124       8.320   8.462 -22.969  1.00  0.65           C  
ATOM   1776  O   LYS A 124       7.768   7.423 -22.567  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      10.685   7.745 -23.189  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.915   7.490 -24.046  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      13.040   6.825 -23.238  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      14.284   6.632 -24.091  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      14.019   5.734 -25.241  1.00  0.65           N  
ATOM   1782  H   LYS A 124      10.525  10.245 -23.844  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       9.224   7.768 -24.776  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.981   8.385 -22.358  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      10.371   6.789 -22.766  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      11.648   6.846 -24.883  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      12.275   8.440 -24.439  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      13.290   7.449 -22.379  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      12.708   5.845 -22.878  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      14.618   7.603 -24.464  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      15.075   6.195 -23.479  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.858   5.626 -25.786  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      13.707   4.806 -24.896  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      13.294   6.135 -25.816  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.941   9.689 -22.591  1.00  0.63           N  
ATOM   1796  CA  VAL A 125       6.855   9.872 -21.663  1.00  0.63           C  
ATOM   1797  C   VAL A 125       5.571   9.918 -22.458  1.00  0.63           C  
ATOM   1798  O   VAL A 125       5.396  10.739 -23.358  1.00  0.63           O  
ATOM   1799  CB  VAL A 125       7.023  11.160 -20.820  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125       5.817  11.342 -19.872  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125       8.296  11.068 -20.039  1.00  0.63           C  
ATOM   1802  H   VAL A 125       8.394  10.518 -22.967  1.00  0.63           H  
ATOM   1803  HA  VAL A 125       6.835   9.028 -20.990  1.00  0.63           H  
ATOM   1804  HB  VAL A 125       7.061  12.019 -21.483  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125       5.944  12.257 -19.294  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125       4.903  11.405 -20.453  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125       5.752  10.488 -19.193  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125       8.432  11.958 -19.461  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125       8.230  10.220 -19.389  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125       9.135  10.947 -20.725  1.00  0.63           H  
ATOM   1811  N   VAL A 126       4.687   9.014 -22.124  1.00  0.62           N  
ATOM   1812  CA  VAL A 126       3.415   8.871 -22.786  1.00  0.62           C  
ATOM   1813  C   VAL A 126       2.318   9.630 -22.124  1.00  0.62           C  
ATOM   1814  O   VAL A 126       1.472  10.184 -22.823  1.00  0.62           O  
ATOM   1815  CB  VAL A 126       3.048   7.406 -22.941  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126       1.620   7.243 -23.457  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126       4.022   6.817 -23.963  1.00  0.62           C  
ATOM   1818  H   VAL A 126       4.930   8.397 -21.356  1.00  0.62           H  
ATOM   1819  HA  VAL A 126       3.530   9.269 -23.792  1.00  0.62           H  
ATOM   1820  HB  VAL A 126       3.125   6.895 -21.982  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126       1.396   6.187 -23.584  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126       0.932   7.672 -22.737  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126       1.505   7.752 -24.400  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126       3.793   5.768 -24.126  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126       3.925   7.353 -24.901  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126       5.047   6.921 -23.599  1.00  0.62           H  
ATOM   1827  N   HIS A 127       2.284   9.616 -20.799  1.00  0.60           N  
ATOM   1828  CA  HIS A 127       1.192  10.320 -20.143  1.00  0.60           C  
ATOM   1829  C   HIS A 127       1.519  10.770 -18.743  1.00  0.60           C  
ATOM   1830  O   HIS A 127       2.095  10.020 -17.944  1.00  0.60           O  
ATOM   1831  CB  HIS A 127      -0.065   9.468 -20.126  1.00  0.60           C  
ATOM   1832  CG  HIS A 127      -1.317  10.201 -19.655  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127      -1.919  11.163 -20.416  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127      -2.077  10.081 -18.548  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127      -2.989  11.618 -19.800  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127      -3.115  10.980 -18.666  1.00  0.60           N  
ATOM   1837  H   HIS A 127       3.027   9.137 -20.282  1.00  0.60           H  
ATOM   1838  HA  HIS A 127       0.964  11.218 -20.713  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127      -0.262   9.096 -21.126  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127       0.099   8.625 -19.502  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127      -1.616  11.455 -21.320  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127      -2.008   9.444 -17.676  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127      -3.596  12.401 -20.253  1.00  0.60           H  
ATOM   1844  N   VAL A 128       1.107  11.995 -18.451  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       1.330  12.581 -17.151  1.00  0.59           C  
ATOM   1846  C   VAL A 128       0.037  12.942 -16.446  1.00  0.59           C  
ATOM   1847  O   VAL A 128      -0.835  13.569 -17.058  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       2.168  13.838 -17.299  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       2.411  14.484 -15.951  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       3.414  13.485 -17.958  1.00  0.59           C  
ATOM   1851  H   VAL A 128       0.633  12.535 -19.177  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       1.878  11.866 -16.576  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       1.629  14.551 -17.918  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       3.004  15.374 -16.073  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       1.464  14.741 -15.501  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       2.942  13.785 -15.307  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       3.966  14.378 -18.100  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       3.962  12.785 -17.357  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       3.207  13.039 -18.907  1.00  0.59           H  
ATOM   1860  N   VAL A 129      -0.091  12.545 -15.175  1.00  0.59           N  
ATOM   1861  CA  VAL A 129      -1.306  12.898 -14.457  1.00  0.59           C  
ATOM   1862  C   VAL A 129      -0.967  13.742 -13.226  1.00  0.59           C  
ATOM   1863  O   VAL A 129      -0.274  13.282 -12.308  1.00  0.59           O  
ATOM   1864  CB  VAL A 129      -2.076  11.675 -13.957  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      -3.302  12.205 -13.317  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129      -2.378  10.695 -15.072  1.00  0.59           C  
ATOM   1867  H   VAL A 129       0.669  12.024 -14.740  1.00  0.59           H  
ATOM   1868  HA  VAL A 129      -1.953  13.477 -15.110  1.00  0.59           H  
ATOM   1869  HB  VAL A 129      -1.494  11.170 -13.183  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      -3.876  11.421 -12.908  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      -3.027  12.887 -12.553  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      -3.887  12.738 -14.068  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      -2.944   9.846 -14.681  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129      -2.958  11.193 -15.839  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129      -1.442  10.338 -15.500  1.00  0.59           H  
ATOM   1876  N   LEU A 130      -1.496  14.953 -13.201  1.00  0.59           N  
ATOM   1877  CA  LEU A 130      -1.243  15.869 -12.112  1.00  0.59           C  
ATOM   1878  C   LEU A 130      -2.527  16.079 -11.299  1.00  0.59           C  
ATOM   1879  O   LEU A 130      -3.599  16.231 -11.886  1.00  0.59           O  
ATOM   1880  CB  LEU A 130      -0.762  17.174 -12.729  1.00  0.59           C  
ATOM   1881  CG  LEU A 130       0.475  17.047 -13.679  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130       0.826  18.401 -14.244  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130       1.665  16.461 -12.935  1.00  0.59           C  
ATOM   1884  H   LEU A 130      -2.079  15.248 -13.986  1.00  0.59           H  
ATOM   1885  HA  LEU A 130      -0.476  15.457 -11.457  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130      -1.573  17.589 -13.299  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130      -0.519  17.863 -11.953  1.00  0.59           H  
ATOM   1888  HG  LEU A 130       0.208  16.401 -14.512  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130       1.667  18.306 -14.918  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130      -0.021  18.812 -14.785  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130       1.091  19.078 -13.427  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130       2.512  16.375 -13.614  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130       1.926  17.122 -12.126  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130       1.416  15.479 -12.538  1.00  0.59           H  
ATOM   1895  N   LEU A 131      -2.429  16.075  -9.966  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -3.625  16.273  -9.143  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -3.490  17.402  -8.108  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -2.601  17.386  -7.244  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -3.986  14.940  -8.471  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -4.505  13.840  -9.469  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      -3.369  12.907  -9.873  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -5.694  13.073  -8.892  1.00  0.60           C  
ATOM   1903  H   LEU A 131      -1.526  15.882  -9.528  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -4.450  16.543  -9.800  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -3.086  14.572  -8.048  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -4.726  15.104  -7.686  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      -4.820  14.332 -10.354  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      -3.754  12.191 -10.576  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      -2.552  13.464 -10.317  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      -2.999  12.388  -9.056  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      -6.048  12.348  -9.627  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -5.420  12.555  -7.998  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -6.485  13.774  -8.672  1.00  0.60           H  
ATOM   1914  N   GLY A 132      -4.367  18.408  -8.221  1.00  0.61           N  
ATOM   1915  CA  GLY A 132      -4.337  19.562  -7.320  1.00  0.61           C  
ATOM   1916  C   GLY A 132      -3.126  20.433  -7.629  1.00  0.61           C  
ATOM   1917  O   GLY A 132      -2.569  21.065  -6.741  1.00  0.61           O  
ATOM   1918  H   GLY A 132      -5.083  18.374  -8.949  1.00  0.61           H  
ATOM   1919 1HA  GLY A 132      -5.252  20.147  -7.444  1.00  0.61           H  
ATOM   1920 2HA  GLY A 132      -4.308  19.227  -6.284  1.00  0.61           H  
ATOM   1921  N   ASP A 133      -2.716  20.415  -8.896  1.00  0.62           N  
ATOM   1922  CA  ASP A 133      -1.526  21.086  -9.411  1.00  0.62           C  
ATOM   1923  C   ASP A 133      -1.472  22.602  -9.163  1.00  0.62           C  
ATOM   1924  O   ASP A 133      -2.177  23.349  -9.844  1.00  0.62           O  
ATOM   1925  CB  ASP A 133      -1.496  20.844 -10.928  1.00  0.62           C  
ATOM   1926  CG  ASP A 133      -0.306  21.397 -11.665  1.00  0.62           C  
ATOM   1927  OD1 ASP A 133       0.507  22.016 -11.042  1.00  0.62           O  
ATOM   1928  OD2 ASP A 133      -0.250  21.239 -12.861  1.00  0.62           O  
ATOM   1929  H   ASP A 133      -3.275  19.876  -9.543  1.00  0.62           H  
ATOM   1930  HA  ASP A 133      -0.664  20.588  -8.989  1.00  0.62           H  
ATOM   1931 1HB  ASP A 133      -1.526  19.774 -11.100  1.00  0.62           H  
ATOM   1932 2HB  ASP A 133      -2.398  21.236 -11.357  1.00  0.62           H  
ATOM   1933  N   PRO A 134      -0.584  23.096  -8.263  1.00  0.64           N  
ATOM   1934  CA  PRO A 134      -0.377  24.503  -7.925  1.00  0.64           C  
ATOM   1935  C   PRO A 134       0.030  25.368  -9.126  1.00  0.64           C  
ATOM   1936  O   PRO A 134      -0.120  26.592  -9.085  1.00  0.64           O  
ATOM   1937  CB  PRO A 134       0.786  24.452  -6.923  1.00  0.64           C  
ATOM   1938  CG  PRO A 134       0.770  23.047  -6.345  1.00  0.64           C  
ATOM   1939  CD  PRO A 134       0.268  22.166  -7.467  1.00  0.64           C  
ATOM   1940  HA  PRO A 134      -1.283  24.903  -7.459  1.00  0.64           H  
ATOM   1941 1HB  PRO A 134       1.732  24.669  -7.447  1.00  0.64           H  
ATOM   1942 2HB  PRO A 134       0.657  25.230  -6.156  1.00  0.64           H  
ATOM   1943 1HG  PRO A 134       1.803  22.770  -6.082  1.00  0.64           H  
ATOM   1944 2HG  PRO A 134       0.214  22.965  -5.439  1.00  0.64           H  
ATOM   1945 1HD  PRO A 134       1.078  21.766  -8.071  1.00  0.64           H  
ATOM   1946 2HD  PRO A 134      -0.294  21.376  -7.010  1.00  0.64           H  
ATOM   1947  N   LEU A 135       0.576  24.755 -10.187  1.00  0.65           N  
ATOM   1948  CA  LEU A 135       0.993  25.510 -11.359  1.00  0.65           C  
ATOM   1949  C   LEU A 135      -0.048  25.497 -12.469  1.00  0.65           C  
ATOM   1950  O   LEU A 135       0.152  26.143 -13.501  1.00  0.65           O  
ATOM   1951  CB  LEU A 135       2.314  24.963 -11.929  1.00  0.65           C  
ATOM   1952  CG  LEU A 135       3.568  25.060 -11.063  1.00  0.65           C  
ATOM   1953  CD1 LEU A 135       4.728  24.358 -11.787  1.00  0.65           C  
ATOM   1954  CD2 LEU A 135       3.907  26.506 -10.803  1.00  0.65           C  
ATOM   1955  H   LEU A 135       0.693  23.731 -10.221  1.00  0.65           H  
ATOM   1956  HA  LEU A 135       1.156  26.542 -11.059  1.00  0.65           H  
ATOM   1957 1HB  LEU A 135       2.160  23.900 -12.152  1.00  0.65           H  
ATOM   1958 2HB  LEU A 135       2.523  25.479 -12.849  1.00  0.65           H  
ATOM   1959  HG  LEU A 135       3.397  24.580 -10.134  1.00  0.65           H  
ATOM   1960 1HD1 LEU A 135       5.621  24.412 -11.175  1.00  0.65           H  
ATOM   1961 2HD1 LEU A 135       4.472  23.312 -11.955  1.00  0.65           H  
ATOM   1962 3HD1 LEU A 135       4.917  24.842 -12.742  1.00  0.65           H  
ATOM   1963 1HD2 LEU A 135       4.806  26.560 -10.181  1.00  0.65           H  
ATOM   1964 2HD2 LEU A 135       4.090  27.010 -11.751  1.00  0.65           H  
ATOM   1965 3HD2 LEU A 135       3.075  26.981 -10.284  1.00  0.65           H  
ATOM   1966  N   ALA A 136      -1.173  24.799 -12.275  1.00  0.66           N  
ATOM   1967  CA  ALA A 136      -2.150  24.687 -13.358  1.00  0.66           C  
ATOM   1968  C   ALA A 136      -2.648  26.038 -13.827  1.00  0.66           C  
ATOM   1969  O   ALA A 136      -2.850  26.238 -15.024  1.00  0.66           O  
ATOM   1970  CB  ALA A 136      -3.344  23.863 -12.929  1.00  0.66           C  
ATOM   1971  H   ALA A 136      -1.339  24.304 -11.396  1.00  0.66           H  
ATOM   1972  HA  ALA A 136      -1.659  24.191 -14.195  1.00  0.66           H  
ATOM   1973 1HB  ALA A 136      -4.042  23.766 -13.756  1.00  0.66           H  
ATOM   1974 2HB  ALA A 136      -3.006  22.893 -12.632  1.00  0.66           H  
ATOM   1975 3HB  ALA A 136      -3.841  24.349 -12.086  1.00  0.66           H  
ATOM   1976  N   LYS A 137      -2.838  26.987 -12.914  1.00  0.67           N  
ATOM   1977  CA  LYS A 137      -3.298  28.301 -13.334  1.00  0.67           C  
ATOM   1978  C   LYS A 137      -2.257  28.991 -14.216  1.00  0.67           C  
ATOM   1979  O   LYS A 137      -2.551  29.402 -15.337  1.00  0.67           O  
ATOM   1980  CB  LYS A 137      -3.631  29.156 -12.111  1.00  0.67           C  
ATOM   1981  CG  LYS A 137      -4.105  30.576 -12.418  1.00  0.67           C  
ATOM   1982  CD  LYS A 137      -4.498  31.304 -11.135  1.00  0.67           C  
ATOM   1983  CE  LYS A 137      -4.863  32.756 -11.386  1.00  0.67           C  
ATOM   1984  NZ  LYS A 137      -5.270  33.445 -10.127  1.00  0.67           N  
ATOM   1985  H   LYS A 137      -2.672  26.791 -11.936  1.00  0.67           H  
ATOM   1986  HA  LYS A 137      -4.205  28.175 -13.925  1.00  0.67           H  
ATOM   1987 1HB  LYS A 137      -4.414  28.663 -11.535  1.00  0.67           H  
ATOM   1988 2HB  LYS A 137      -2.756  29.228 -11.466  1.00  0.67           H  
ATOM   1989 1HG  LYS A 137      -3.305  31.129 -12.911  1.00  0.67           H  
ATOM   1990 2HG  LYS A 137      -4.964  30.538 -13.085  1.00  0.67           H  
ATOM   1991 1HD  LYS A 137      -5.362  30.808 -10.695  1.00  0.67           H  
ATOM   1992 2HD  LYS A 137      -3.677  31.259 -10.419  1.00  0.67           H  
ATOM   1993 1HE  LYS A 137      -3.998  33.268 -11.803  1.00  0.67           H  
ATOM   1994 2HE  LYS A 137      -5.683  32.807 -12.100  1.00  0.67           H  
ATOM   1995 1HZ  LYS A 137      -5.497  34.407 -10.326  1.00  0.67           H  
ATOM   1996 2HZ  LYS A 137      -6.086  32.983  -9.737  1.00  0.67           H  
ATOM   1997 3HZ  LYS A 137      -4.513  33.408  -9.457  1.00  0.67           H  
ATOM   1998  N   LYS A 138      -1.012  29.038 -13.741  1.00  0.67           N  
ATOM   1999  CA  LYS A 138       0.070  29.715 -14.455  1.00  0.67           C  
ATOM   2000  C   LYS A 138       0.347  29.107 -15.817  1.00  0.67           C  
ATOM   2001  O   LYS A 138       0.687  29.805 -16.775  1.00  0.67           O  
ATOM   2002  CB  LYS A 138       1.373  29.629 -13.661  1.00  0.67           C  
ATOM   2003  CG  LYS A 138       1.447  30.447 -12.389  1.00  0.67           C  
ATOM   2004  CD  LYS A 138       2.806  30.232 -11.731  1.00  0.67           C  
ATOM   2005  CE  LYS A 138       2.971  31.015 -10.446  1.00  0.67           C  
ATOM   2006  NZ  LYS A 138       4.301  30.756  -9.825  1.00  0.67           N  
ATOM   2007  H   LYS A 138      -0.819  28.622 -12.843  1.00  0.67           H  
ATOM   2008  HA  LYS A 138      -0.208  30.759 -14.597  1.00  0.67           H  
ATOM   2009 1HB  LYS A 138       1.546  28.582 -13.384  1.00  0.67           H  
ATOM   2010 2HB  LYS A 138       2.201  29.930 -14.301  1.00  0.67           H  
ATOM   2011 1HG  LYS A 138       1.315  31.505 -12.619  1.00  0.67           H  
ATOM   2012 2HG  LYS A 138       0.657  30.133 -11.705  1.00  0.67           H  
ATOM   2013 1HD  LYS A 138       2.923  29.178 -11.508  1.00  0.67           H  
ATOM   2014 2HD  LYS A 138       3.597  30.524 -12.422  1.00  0.67           H  
ATOM   2015 1HE  LYS A 138       2.879  32.078 -10.658  1.00  0.67           H  
ATOM   2016 2HE  LYS A 138       2.190  30.723  -9.744  1.00  0.67           H  
ATOM   2017 1HZ  LYS A 138       4.391  31.284  -8.973  1.00  0.67           H  
ATOM   2018 2HZ  LYS A 138       4.393  29.766  -9.617  1.00  0.67           H  
ATOM   2019 3HZ  LYS A 138       5.037  31.030 -10.468  1.00  0.67           H  
ATOM   2020  N   LEU A 139       0.212  27.794 -15.890  1.00  0.67           N  
ATOM   2021  CA  LEU A 139       0.501  27.052 -17.094  1.00  0.67           C  
ATOM   2022  C   LEU A 139      -0.716  26.751 -17.957  1.00  0.67           C  
ATOM   2023  O   LEU A 139      -0.601  26.006 -18.929  1.00  0.67           O  
ATOM   2024  CB  LEU A 139       1.148  25.732 -16.708  1.00  0.67           C  
ATOM   2025  CG  LEU A 139       2.464  25.823 -15.947  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139       2.927  24.409 -15.584  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139       3.468  26.542 -16.797  1.00  0.67           C  
ATOM   2028  H   LEU A 139      -0.062  27.277 -15.055  1.00  0.67           H  
ATOM   2029  HA  LEU A 139       1.203  27.633 -17.688  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139       0.444  25.166 -16.095  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139       1.326  25.204 -17.590  1.00  0.67           H  
ATOM   2032  HG  LEU A 139       2.317  26.378 -15.023  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139       3.865  24.458 -15.034  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139       2.166  23.928 -14.964  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139       3.068  23.831 -16.492  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139       4.414  26.613 -16.266  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139       3.604  25.995 -17.715  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139       3.099  27.543 -17.025  1.00  0.67           H  
ATOM   2039  N   ASN A 140      -1.895  27.242 -17.579  1.00  0.68           N  
ATOM   2040  CA  ASN A 140      -3.128  26.953 -18.314  1.00  0.68           C  
ATOM   2041  C   ASN A 140      -3.351  25.441 -18.483  1.00  0.68           C  
ATOM   2042  O   ASN A 140      -3.791  24.982 -19.546  1.00  0.68           O  
ATOM   2043  CB  ASN A 140      -3.111  27.636 -19.673  1.00  0.68           C  
ATOM   2044  CG  ASN A 140      -3.096  29.143 -19.572  1.00  0.68           C  
ATOM   2045  OD1 ASN A 140      -3.883  29.747 -18.832  1.00  0.68           O  
ATOM   2046  ND2 ASN A 140      -2.207  29.762 -20.310  1.00  0.68           N  
ATOM   2047  H   ASN A 140      -1.959  27.865 -16.771  1.00  0.68           H  
ATOM   2048  HA  ASN A 140      -3.966  27.342 -17.731  1.00  0.68           H  
ATOM   2049 1HB  ASN A 140      -2.248  27.314 -20.251  1.00  0.68           H  
ATOM   2050 2HB  ASN A 140      -3.998  27.338 -20.229  1.00  0.68           H  
ATOM   2051 1HD2 ASN A 140      -2.144  30.760 -20.284  1.00  0.68           H  
ATOM   2052 2HD2 ASN A 140      -1.588  29.237 -20.893  1.00  0.68           H  
ATOM   2053  N   GLY A 141      -3.013  24.678 -17.437  1.00  0.68           N  
ATOM   2054  CA  GLY A 141      -3.173  23.228 -17.399  1.00  0.68           C  
ATOM   2055  C   GLY A 141      -2.142  22.434 -18.226  1.00  0.68           C  
ATOM   2056  O   GLY A 141      -2.301  21.224 -18.389  1.00  0.68           O  
ATOM   2057  H   GLY A 141      -2.689  25.162 -16.602  1.00  0.68           H  
ATOM   2058 1HA  GLY A 141      -3.117  22.902 -16.359  1.00  0.68           H  
ATOM   2059 2HA  GLY A 141      -4.174  22.977 -17.745  1.00  0.68           H  
ATOM   2060  N   LYS A 142      -1.087  23.079 -18.739  1.00  0.69           N  
ATOM   2061  CA  LYS A 142      -0.135  22.381 -19.607  1.00  0.69           C  
ATOM   2062  C   LYS A 142       1.352  22.510 -19.276  1.00  0.69           C  
ATOM   2063  O   LYS A 142       1.882  23.594 -19.080  1.00  0.69           O  
ATOM   2064  CB  LYS A 142      -0.331  22.886 -21.031  1.00  0.69           C  
ATOM   2065  CG  LYS A 142       0.597  22.272 -22.073  1.00  0.69           C  
ATOM   2066  CD  LYS A 142       0.383  22.867 -23.447  1.00  0.69           C  
ATOM   2067  CE  LYS A 142       1.310  22.219 -24.465  1.00  0.69           C  
ATOM   2068  NZ  LYS A 142       2.732  22.474 -24.143  1.00  0.69           N  
ATOM   2069  H   LYS A 142      -0.974  24.082 -18.599  1.00  0.69           H  
ATOM   2070  HA  LYS A 142      -0.376  21.321 -19.577  1.00  0.69           H  
ATOM   2071 1HB  LYS A 142      -1.346  22.676 -21.339  1.00  0.69           H  
ATOM   2072 2HB  LYS A 142      -0.200  23.971 -21.050  1.00  0.69           H  
ATOM   2073 1HG  LYS A 142       1.611  22.491 -21.802  1.00  0.69           H  
ATOM   2074 2HG  LYS A 142       0.473  21.188 -22.114  1.00  0.69           H  
ATOM   2075 1HD  LYS A 142      -0.644  22.725 -23.751  1.00  0.69           H  
ATOM   2076 2HD  LYS A 142       0.590  23.935 -23.411  1.00  0.69           H  
ATOM   2077 1HE  LYS A 142       1.142  21.154 -24.466  1.00  0.69           H  
ATOM   2078 2HE  LYS A 142       1.094  22.613 -25.455  1.00  0.69           H  
ATOM   2079 1HZ  LYS A 142       3.336  22.028 -24.816  1.00  0.69           H  
ATOM   2080 2HZ  LYS A 142       2.912  23.467 -24.141  1.00  0.69           H  
ATOM   2081 3HZ  LYS A 142       2.927  22.080 -23.198  1.00  0.69           H  
ATOM   2082  N   ILE A 143       2.053  21.390 -19.310  1.00  0.70           N  
ATOM   2083  CA  ILE A 143       3.496  21.405 -19.139  1.00  0.70           C  
ATOM   2084  C   ILE A 143       4.076  22.022 -20.435  1.00  0.70           C  
ATOM   2085  O   ILE A 143       3.828  21.488 -21.519  1.00  0.70           O  
ATOM   2086  CB  ILE A 143       3.980  19.975 -18.944  1.00  0.70           C  
ATOM   2087  CG1 ILE A 143       3.369  19.400 -17.683  1.00  0.70           C  
ATOM   2088  CG2 ILE A 143       5.520  19.917 -18.930  1.00  0.70           C  
ATOM   2089  CD1 ILE A 143       3.576  17.915 -17.538  1.00  0.70           C  
ATOM   2090  H   ILE A 143       1.575  20.512 -19.463  1.00  0.70           H  
ATOM   2091  HA  ILE A 143       3.741  21.974 -18.253  1.00  0.70           H  
ATOM   2092  HB  ILE A 143       3.598  19.382 -19.747  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 143       3.808  19.897 -16.839  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 143       2.296  19.601 -17.681  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 143       5.844  18.887 -18.811  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 143       5.908  20.311 -19.867  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 143       5.905  20.513 -18.101  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 143       3.123  17.583 -16.617  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 143       3.117  17.392 -18.378  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 143       4.640  17.704 -17.519  1.00  0.70           H  
ATOM   2101  N   PRO A 144       4.814  23.148 -20.394  1.00  0.71           N  
ATOM   2102  CA  PRO A 144       5.258  23.905 -21.564  1.00  0.71           C  
ATOM   2103  C   PRO A 144       5.891  23.137 -22.721  1.00  0.71           C  
ATOM   2104  O   PRO A 144       5.611  23.453 -23.879  1.00  0.71           O  
ATOM   2105  CB  PRO A 144       6.300  24.841 -20.946  1.00  0.71           C  
ATOM   2106  CG  PRO A 144       5.803  25.071 -19.556  1.00  0.71           C  
ATOM   2107  CD  PRO A 144       5.252  23.731 -19.112  1.00  0.71           C  
ATOM   2108  HA  PRO A 144       4.405  24.493 -21.932  1.00  0.71           H  
ATOM   2109 1HB  PRO A 144       7.296  24.371 -20.979  1.00  0.71           H  
ATOM   2110 2HB  PRO A 144       6.369  25.766 -21.535  1.00  0.71           H  
ATOM   2111 1HG  PRO A 144       6.602  25.447 -18.920  1.00  0.71           H  
ATOM   2112 2HG  PRO A 144       5.031  25.851 -19.578  1.00  0.71           H  
ATOM   2113 1HD  PRO A 144       6.018  23.108 -18.630  1.00  0.71           H  
ATOM   2114 2HD  PRO A 144       4.407  23.945 -18.464  1.00  0.71           H  
ATOM   2115  N   ASN A 145       6.680  22.104 -22.435  1.00  0.71           N  
ATOM   2116  CA  ASN A 145       7.351  21.372 -23.510  1.00  0.71           C  
ATOM   2117  C   ASN A 145       6.770  19.985 -23.805  1.00  0.71           C  
ATOM   2118  O   ASN A 145       7.374  19.195 -24.533  1.00  0.71           O  
ATOM   2119  CB  ASN A 145       8.836  21.292 -23.207  1.00  0.71           C  
ATOM   2120  CG  ASN A 145       9.507  22.659 -23.276  1.00  0.71           C  
ATOM   2121  OD1 ASN A 145       9.199  23.444 -24.181  1.00  0.71           O  
ATOM   2122  ND2 ASN A 145      10.412  22.961 -22.363  1.00  0.71           N  
ATOM   2123  H   ASN A 145       6.859  21.843 -21.478  1.00  0.71           H  
ATOM   2124  HA  ASN A 145       7.239  21.949 -24.428  1.00  0.71           H  
ATOM   2125 1HB  ASN A 145       8.986  20.870 -22.210  1.00  0.71           H  
ATOM   2126 2HB  ASN A 145       9.314  20.627 -23.922  1.00  0.71           H  
ATOM   2127 1HD2 ASN A 145      10.868  23.851 -22.396  1.00  0.71           H  
ATOM   2128 2HD2 ASN A 145      10.678  22.309 -21.627  1.00  0.71           H  
ATOM   2129  N   PHE A 146       5.601  19.686 -23.257  1.00  0.71           N  
ATOM   2130  CA  PHE A 146       4.996  18.369 -23.435  1.00  0.71           C  
ATOM   2131  C   PHE A 146       3.601  18.557 -24.076  1.00  0.71           C  
ATOM   2132  O   PHE A 146       2.874  19.453 -23.660  1.00  0.71           O  
ATOM   2133  CB  PHE A 146       4.977  17.708 -22.060  1.00  0.71           C  
ATOM   2134  CG  PHE A 146       4.442  16.341 -21.914  1.00  0.71           C  
ATOM   2135  CD1 PHE A 146       5.144  15.243 -22.386  1.00  0.71           C  
ATOM   2136  CD2 PHE A 146       3.264  16.137 -21.243  1.00  0.71           C  
ATOM   2137  CE1 PHE A 146       4.660  13.974 -22.207  1.00  0.71           C  
ATOM   2138  CE2 PHE A 146       2.787  14.877 -21.054  1.00  0.71           C  
ATOM   2139  CZ  PHE A 146       3.483  13.787 -21.542  1.00  0.71           C  
ATOM   2140  H   PHE A 146       5.118  20.378 -22.683  1.00  0.71           H  
ATOM   2141  HA  PHE A 146       5.646  17.782 -24.065  1.00  0.71           H  
ATOM   2142 1HB  PHE A 146       5.982  17.715 -21.648  1.00  0.71           H  
ATOM   2143 2HB  PHE A 146       4.394  18.331 -21.430  1.00  0.71           H  
ATOM   2144  HD1 PHE A 146       6.081  15.394 -22.907  1.00  0.71           H  
ATOM   2145  HD2 PHE A 146       2.718  16.998 -20.856  1.00  0.71           H  
ATOM   2146  HE1 PHE A 146       5.214  13.117 -22.593  1.00  0.71           H  
ATOM   2147  HE2 PHE A 146       1.862  14.730 -20.519  1.00  0.71           H  
ATOM   2148  HZ  PHE A 146       3.094  12.780 -21.392  1.00  0.71           H  
ATOM   2149  N   PRO A 147       3.196  17.779 -25.102  1.00  0.70           N  
ATOM   2150  CA  PRO A 147       1.915  17.923 -25.786  1.00  0.70           C  
ATOM   2151  C   PRO A 147       0.730  17.916 -24.825  1.00  0.70           C  
ATOM   2152  O   PRO A 147       0.638  17.079 -23.928  1.00  0.70           O  
ATOM   2153  CB  PRO A 147       1.899  16.687 -26.694  1.00  0.70           C  
ATOM   2154  CG  PRO A 147       3.354  16.400 -26.966  1.00  0.70           C  
ATOM   2155  CD  PRO A 147       4.063  16.718 -25.664  1.00  0.70           C  
ATOM   2156  HA  PRO A 147       1.926  18.847 -26.383  1.00  0.70           H  
ATOM   2157 1HB  PRO A 147       1.394  15.864 -26.185  1.00  0.70           H  
ATOM   2158 2HB  PRO A 147       1.322  16.895 -27.609  1.00  0.70           H  
ATOM   2159 1HG  PRO A 147       3.481  15.349 -27.273  1.00  0.70           H  
ATOM   2160 2HG  PRO A 147       3.710  17.020 -27.803  1.00  0.70           H  
ATOM   2161 1HD  PRO A 147       4.101  15.844 -25.005  1.00  0.70           H  
ATOM   2162 2HD  PRO A 147       5.054  17.095 -25.940  1.00  0.70           H  
ATOM   2163  N   ARG A 148      -0.218  18.829 -25.056  1.00  0.68           N  
ATOM   2164  CA  ARG A 148      -1.399  18.955 -24.199  1.00  0.68           C  
ATOM   2165  C   ARG A 148      -2.189  17.661 -24.124  1.00  0.68           C  
ATOM   2166  O   ARG A 148      -2.705  17.293 -23.072  1.00  0.68           O  
ATOM   2167  CB  ARG A 148      -2.327  20.057 -24.672  1.00  0.68           C  
ATOM   2168  CG  ARG A 148      -3.488  20.348 -23.704  1.00  0.68           C  
ATOM   2169  CD  ARG A 148      -4.389  21.446 -24.188  1.00  0.68           C  
ATOM   2170  NE  ARG A 148      -3.720  22.742 -24.250  1.00  0.68           N  
ATOM   2171  CZ  ARG A 148      -3.567  23.594 -23.205  1.00  0.68           C  
ATOM   2172  NH1 ARG A 148      -4.042  23.286 -22.010  1.00  0.68           N  
ATOM   2173  NH2 ARG A 148      -2.938  24.741 -23.398  1.00  0.68           N  
ATOM   2174  H   ARG A 148      -0.103  19.472 -25.826  1.00  0.68           H  
ATOM   2175  HA  ARG A 148      -1.061  19.216 -23.197  1.00  0.68           H  
ATOM   2176 1HB  ARG A 148      -1.771  20.972 -24.822  1.00  0.68           H  
ATOM   2177 2HB  ARG A 148      -2.764  19.779 -25.631  1.00  0.68           H  
ATOM   2178 1HG  ARG A 148      -4.086  19.444 -23.580  1.00  0.68           H  
ATOM   2179 2HG  ARG A 148      -3.079  20.645 -22.735  1.00  0.68           H  
ATOM   2180 1HD  ARG A 148      -4.746  21.200 -25.187  1.00  0.68           H  
ATOM   2181 2HD  ARG A 148      -5.240  21.536 -23.513  1.00  0.68           H  
ATOM   2182  HE  ARG A 148      -3.342  23.026 -25.144  1.00  0.68           H  
ATOM   2183 1HH1 ARG A 148      -4.520  22.412 -21.865  1.00  0.68           H  
ATOM   2184 2HH1 ARG A 148      -3.925  23.940 -21.211  1.00  0.68           H  
ATOM   2185 1HH2 ARG A 148      -2.582  24.971 -24.313  1.00  0.68           H  
ATOM   2186 2HH2 ARG A 148      -2.811  25.393 -22.635  1.00  0.68           H  
ATOM   2187  N   GLU A 149      -2.262  16.963 -25.252  1.00  0.65           N  
ATOM   2188  CA  GLU A 149      -3.010  15.719 -25.371  1.00  0.65           C  
ATOM   2189  C   GLU A 149      -2.507  14.624 -24.430  1.00  0.65           C  
ATOM   2190  O   GLU A 149      -3.199  13.622 -24.217  1.00  0.65           O  
ATOM   2191  CB  GLU A 149      -2.978  15.194 -26.815  1.00  0.65           C  
ATOM   2192  CG  GLU A 149      -1.617  14.712 -27.283  1.00  0.65           C  
ATOM   2193  CD  GLU A 149      -1.590  14.166 -28.692  1.00  0.65           C  
ATOM   2194  OE1 GLU A 149      -1.922  14.878 -29.608  1.00  0.65           O  
ATOM   2195  OE2 GLU A 149      -1.230  13.009 -28.839  1.00  0.65           O  
ATOM   2196  H   GLU A 149      -1.787  17.322 -26.066  1.00  0.65           H  
ATOM   2197  HA  GLU A 149      -4.048  15.928 -25.110  1.00  0.65           H  
ATOM   2198 1HB  GLU A 149      -3.677  14.364 -26.914  1.00  0.65           H  
ATOM   2199 2HB  GLU A 149      -3.305  15.981 -27.494  1.00  0.65           H  
ATOM   2200 1HG  GLU A 149      -0.901  15.525 -27.194  1.00  0.65           H  
ATOM   2201 2HG  GLU A 149      -1.321  13.936 -26.625  1.00  0.65           H  
ATOM   2202  N   ARG A 150      -1.274  14.755 -23.921  1.00  0.63           N  
ATOM   2203  CA  ARG A 150      -0.733  13.730 -23.056  1.00  0.63           C  
ATOM   2204  C   ARG A 150      -0.708  14.125 -21.583  1.00  0.63           C  
ATOM   2205  O   ARG A 150      -0.128  13.386 -20.777  1.00  0.63           O  
ATOM   2206  CB  ARG A 150       0.671  13.364 -23.466  1.00  0.63           C  
ATOM   2207  CG  ARG A 150       0.846  12.927 -24.890  1.00  0.63           C  
ATOM   2208  CD  ARG A 150      -0.030  11.776 -25.268  1.00  0.63           C  
ATOM   2209  NE  ARG A 150       0.185  11.402 -26.638  1.00  0.63           N  
ATOM   2210  CZ  ARG A 150       1.131  10.543 -27.026  1.00  0.63           C  
ATOM   2211  NH1 ARG A 150       1.907   9.983 -26.120  1.00  0.63           N  
ATOM   2212  NH2 ARG A 150       1.286  10.274 -28.311  1.00  0.63           N  
ATOM   2213  H   ARG A 150      -0.716  15.591 -24.092  1.00  0.63           H  
ATOM   2214  HA  ARG A 150      -1.352  12.840 -23.156  1.00  0.63           H  
ATOM   2215 1HB  ARG A 150       1.288  14.251 -23.364  1.00  0.63           H  
ATOM   2216 2HB  ARG A 150       1.066  12.605 -22.814  1.00  0.63           H  
ATOM   2217 1HG  ARG A 150       0.647  13.757 -25.546  1.00  0.63           H  
ATOM   2218 2HG  ARG A 150       1.881  12.611 -25.023  1.00  0.63           H  
ATOM   2219 1HD  ARG A 150       0.173  10.920 -24.654  1.00  0.63           H  
ATOM   2220 2HD  ARG A 150      -1.075  12.053 -25.151  1.00  0.63           H  
ATOM   2221  HE  ARG A 150      -0.398  11.851 -27.366  1.00  0.63           H  
ATOM   2222 1HH1 ARG A 150       1.773  10.210 -25.110  1.00  0.63           H  
ATOM   2223 2HH1 ARG A 150       2.641   9.359 -26.415  1.00  0.63           H  
ATOM   2224 1HH2 ARG A 150       0.679  10.725 -28.993  1.00  0.63           H  
ATOM   2225 2HH2 ARG A 150       2.001   9.633 -28.614  1.00  0.63           H  
ATOM   2226  N   VAL A 151      -1.316  15.260 -21.219  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -1.328  15.616 -19.803  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -2.753  15.798 -19.307  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -3.595  16.425 -19.949  1.00  0.61           O  
ATOM   2230  CB  VAL A 151      -0.467  16.880 -19.509  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151      -0.962  18.082 -20.273  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151      -0.446  17.154 -17.971  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -1.779  15.862 -21.907  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -0.888  14.798 -19.236  1.00  0.61           H  
ATOM   2235  HB  VAL A 151       0.544  16.686 -19.842  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151      -0.322  18.936 -20.069  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -0.932  17.854 -21.327  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151      -1.986  18.318 -19.977  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151       0.187  18.012 -17.762  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151      -1.450  17.363 -17.615  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151      -0.055  16.281 -17.446  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -2.998  15.236 -18.147  1.00  0.60           N  
ATOM   2243  CA  LEU A 152      -4.275  15.289 -17.472  1.00  0.60           C  
ATOM   2244  C   LEU A 152      -4.121  15.968 -16.142  1.00  0.60           C  
ATOM   2245  O   LEU A 152      -3.231  15.604 -15.372  1.00  0.60           O  
ATOM   2246  CB  LEU A 152      -4.767  13.871 -17.282  1.00  0.60           C  
ATOM   2247  CG  LEU A 152      -5.982  13.618 -16.487  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152      -7.210  14.182 -17.153  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152      -6.061  12.172 -16.374  1.00  0.60           C  
ATOM   2250  H   LEU A 152      -2.240  14.712 -17.706  1.00  0.60           H  
ATOM   2251  HA  LEU A 152      -4.980  15.853 -18.081  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152      -4.950  13.451 -18.266  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152      -3.958  13.296 -16.828  1.00  0.60           H  
ATOM   2254  HG  LEU A 152      -5.899  14.078 -15.501  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152      -8.087  13.947 -16.547  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152      -7.113  15.261 -17.246  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152      -7.323  13.736 -18.142  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152      -6.923  11.890 -15.827  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152      -6.116  11.797 -17.369  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152      -5.180  11.783 -15.890  1.00  0.60           H  
ATOM   2261  N   VAL A 153      -4.937  16.978 -15.890  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -4.832  17.659 -14.622  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -6.178  17.607 -13.918  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -7.191  18.033 -14.479  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -4.419  19.132 -14.807  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -4.287  19.780 -13.441  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153      -3.113  19.226 -15.610  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -5.637  17.252 -16.563  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -4.090  17.161 -14.009  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -5.208  19.661 -15.342  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -4.019  20.826 -13.553  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -5.224  19.697 -12.911  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -3.510  19.265 -12.874  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153      -2.832  20.270 -15.736  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153      -2.330  18.709 -15.086  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153      -3.246  18.774 -16.592  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -6.190  17.103 -12.693  1.00  0.59           N  
ATOM   2278  CA  PHE A 154      -7.428  17.059 -11.937  1.00  0.59           C  
ATOM   2279  C   PHE A 154      -7.441  18.161 -10.912  1.00  0.59           C  
ATOM   2280  O   PHE A 154      -6.437  18.401 -10.235  1.00  0.59           O  
ATOM   2281  CB  PHE A 154      -7.598  15.754 -11.176  1.00  0.59           C  
ATOM   2282  CG  PHE A 154      -7.798  14.529 -11.991  1.00  0.59           C  
ATOM   2283  CD1 PHE A 154      -6.737  13.791 -12.459  1.00  0.59           C  
ATOM   2284  CD2 PHE A 154      -9.072  14.099 -12.281  1.00  0.59           C  
ATOM   2285  CE1 PHE A 154      -6.955  12.654 -13.167  1.00  0.59           C  
ATOM   2286  CE2 PHE A 154      -9.278  12.959 -13.009  1.00  0.59           C  
ATOM   2287  CZ  PHE A 154      -8.224  12.236 -13.443  1.00  0.59           C  
ATOM   2288  H   PHE A 154      -5.320  16.751 -12.299  1.00  0.59           H  
ATOM   2289  HA  PHE A 154      -8.270  17.200 -12.615  1.00  0.59           H  
ATOM   2290 1HB  PHE A 154      -6.738  15.603 -10.541  1.00  0.59           H  
ATOM   2291 2HB  PHE A 154      -8.458  15.850 -10.517  1.00  0.59           H  
ATOM   2292  HD1 PHE A 154      -5.722  14.113 -12.260  1.00  0.59           H  
ATOM   2293  HD2 PHE A 154      -9.925  14.675 -11.920  1.00  0.59           H  
ATOM   2294  HE1 PHE A 154      -6.118  12.078 -13.520  1.00  0.59           H  
ATOM   2295  HE2 PHE A 154     -10.286  12.632 -13.232  1.00  0.59           H  
ATOM   2296  HZ  PHE A 154      -8.393  11.332 -14.016  1.00  0.59           H  
ATOM   2297  N   ASN A 155      -8.593  18.802 -10.763  1.00  0.60           N  
ATOM   2298  CA  ASN A 155      -8.770  19.816  -9.742  1.00  0.60           C  
ATOM   2299  C   ASN A 155     -10.196  19.784  -9.224  1.00  0.60           C  
ATOM   2300  O   ASN A 155     -11.137  19.642 -10.004  1.00  0.60           O  
ATOM   2301  CB  ASN A 155      -8.451  21.197 -10.262  1.00  0.60           C  
ATOM   2302  CG  ASN A 155      -7.011  21.368 -10.705  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155      -6.077  21.311  -9.900  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155      -6.831  21.608 -11.970  1.00  0.60           N  
ATOM   2305  H   ASN A 155      -9.371  18.569 -11.366  1.00  0.60           H  
ATOM   2306  HA  ASN A 155      -8.112  19.603  -8.909  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155      -9.101  21.423 -11.105  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155      -8.678  21.919  -9.483  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155      -5.905  21.749 -12.324  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155      -7.615  21.658 -12.588  1.00  0.60           H  
ATOM   2311  N   ASN A 156     -10.359  19.952  -7.922  1.00  0.61           N  
ATOM   2312  CA  ASN A 156     -11.688  20.058  -7.351  1.00  0.61           C  
ATOM   2313  C   ASN A 156     -12.061  21.537  -7.281  1.00  0.61           C  
ATOM   2314  O   ASN A 156     -11.182  22.392  -7.167  1.00  0.61           O  
ATOM   2315  CB  ASN A 156     -11.762  19.340  -6.018  1.00  0.61           C  
ATOM   2316  CG  ASN A 156     -11.650  17.842  -6.175  1.00  0.61           C  
ATOM   2317  OD1 ASN A 156     -12.250  17.266  -7.092  1.00  0.61           O  
ATOM   2318  ND2 ASN A 156     -10.926  17.205  -5.312  1.00  0.61           N  
ATOM   2319  H   ASN A 156      -9.551  20.029  -7.318  1.00  0.61           H  
ATOM   2320  HA  ASN A 156     -12.403  19.580  -8.023  1.00  0.61           H  
ATOM   2321 1HB  ASN A 156     -10.949  19.684  -5.369  1.00  0.61           H  
ATOM   2322 2HB  ASN A 156     -12.700  19.579  -5.521  1.00  0.61           H  
ATOM   2323 1HD2 ASN A 156     -10.861  16.204  -5.370  1.00  0.61           H  
ATOM   2324 2HD2 ASN A 156     -10.447  17.703  -4.570  1.00  0.61           H  
ATOM   2325  N   GLU A 157     -13.356  21.833  -7.266  1.00  0.62           N  
ATOM   2326  CA  GLU A 157     -13.847  23.215  -7.257  1.00  0.62           C  
ATOM   2327  C   GLU A 157     -13.377  24.043  -6.062  1.00  0.62           C  
ATOM   2328  O   GLU A 157     -13.164  25.249  -6.178  1.00  0.62           O  
ATOM   2329  CB  GLU A 157     -15.377  23.216  -7.304  1.00  0.62           C  
ATOM   2330  CG  GLU A 157     -15.966  22.753  -8.639  1.00  0.62           C  
ATOM   2331  CD  GLU A 157     -17.480  22.715  -8.645  1.00  0.62           C  
ATOM   2332  OE1 GLU A 157     -18.068  22.896  -7.605  1.00  0.62           O  
ATOM   2333  OE2 GLU A 157     -18.044  22.508  -9.695  1.00  0.62           O  
ATOM   2334  H   GLU A 157     -14.026  21.079  -7.327  1.00  0.62           H  
ATOM   2335  HA  GLU A 157     -13.478  23.702  -8.161  1.00  0.62           H  
ATOM   2336 1HB  GLU A 157     -15.764  22.562  -6.523  1.00  0.62           H  
ATOM   2337 2HB  GLU A 157     -15.747  24.221  -7.102  1.00  0.62           H  
ATOM   2338 1HG  GLU A 157     -15.627  23.426  -9.426  1.00  0.62           H  
ATOM   2339 2HG  GLU A 157     -15.582  21.757  -8.864  1.00  0.62           H  
ATOM   2340  N   GLY A 158     -13.221  23.402  -4.913  1.00  0.64           N  
ATOM   2341  CA  GLY A 158     -12.791  24.089  -3.703  1.00  0.64           C  
ATOM   2342  C   GLY A 158     -11.266  24.098  -3.527  1.00  0.64           C  
ATOM   2343  O   GLY A 158     -10.749  24.513  -2.484  1.00  0.64           O  
ATOM   2344  H   GLY A 158     -13.408  22.414  -4.883  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158     -13.157  25.115  -3.726  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158     -13.256  23.614  -2.842  1.00  0.64           H  
ATOM   2347  N   ASP A 159     -10.515  23.625  -4.520  1.00  0.66           N  
ATOM   2348  CA  ASP A 159      -9.085  23.548  -4.301  1.00  0.66           C  
ATOM   2349  C   ASP A 159      -8.358  24.849  -4.579  1.00  0.66           C  
ATOM   2350  O   ASP A 159      -7.955  25.153  -5.695  1.00  0.66           O  
ATOM   2351  CB  ASP A 159      -8.473  22.408  -5.120  1.00  0.66           C  
ATOM   2352  CG  ASP A 159      -6.985  22.258  -4.909  1.00  0.66           C  
ATOM   2353  OD1 ASP A 159      -6.304  23.254  -4.740  1.00  0.66           O  
ATOM   2354  OD2 ASP A 159      -6.523  21.140  -4.856  1.00  0.66           O  
ATOM   2355  H   ASP A 159     -10.915  23.308  -5.402  1.00  0.66           H  
ATOM   2356  HA  ASP A 159      -8.922  23.301  -3.255  1.00  0.66           H  
ATOM   2357 1HB  ASP A 159      -8.958  21.470  -4.845  1.00  0.66           H  
ATOM   2358 2HB  ASP A 159      -8.672  22.577  -6.181  1.00  0.66           H  
ATOM   2359  N   GLU A 160      -8.088  25.560  -3.502  1.00  0.68           N  
ATOM   2360  CA  GLU A 160      -7.406  26.848  -3.548  1.00  0.68           C  
ATOM   2361  C   GLU A 160      -5.966  26.756  -4.092  1.00  0.68           C  
ATOM   2362  O   GLU A 160      -5.419  27.727  -4.627  1.00  0.68           O  
ATOM   2363  CB  GLU A 160      -7.385  27.477  -2.155  1.00  0.68           C  
ATOM   2364  CG  GLU A 160      -8.756  27.903  -1.647  1.00  0.68           C  
ATOM   2365  CD  GLU A 160      -8.720  28.549  -0.276  1.00  0.68           C  
ATOM   2366  OE1 GLU A 160      -7.672  28.578   0.326  1.00  0.68           O  
ATOM   2367  OE2 GLU A 160      -9.744  29.014   0.166  1.00  0.68           O  
ATOM   2368  H   GLU A 160      -8.487  25.216  -2.634  1.00  0.68           H  
ATOM   2369  HA  GLU A 160      -7.982  27.502  -4.196  1.00  0.68           H  
ATOM   2370 1HB  GLU A 160      -6.956  26.772  -1.438  1.00  0.68           H  
ATOM   2371 2HB  GLU A 160      -6.756  28.359  -2.163  1.00  0.68           H  
ATOM   2372 1HG  GLU A 160      -9.187  28.608  -2.356  1.00  0.68           H  
ATOM   2373 2HG  GLU A 160      -9.401  27.023  -1.613  1.00  0.68           H  
ATOM   2374  N   VAL A 161      -5.334  25.601  -3.961  1.00  0.71           N  
ATOM   2375  CA  VAL A 161      -3.945  25.479  -4.352  1.00  0.71           C  
ATOM   2376  C   VAL A 161      -3.790  25.653  -5.846  1.00  0.71           C  
ATOM   2377  O   VAL A 161      -2.956  26.430  -6.331  1.00  0.71           O  
ATOM   2378  CB  VAL A 161      -3.372  24.125  -3.899  1.00  0.71           C  
ATOM   2379  CG1 VAL A 161      -2.032  23.934  -4.452  1.00  0.71           C  
ATOM   2380  CG2 VAL A 161      -3.318  24.101  -2.376  1.00  0.71           C  
ATOM   2381  H   VAL A 161      -5.838  24.771  -3.652  1.00  0.71           H  
ATOM   2382  HA  VAL A 161      -3.395  26.257  -3.852  1.00  0.71           H  
ATOM   2383  HB  VAL A 161      -3.996  23.319  -4.262  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 161      -1.652  22.976  -4.116  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 161      -2.099  23.941  -5.532  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 161      -1.374  24.735  -4.113  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 161      -2.918  23.150  -2.042  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 161      -2.681  24.913  -2.016  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 161      -4.328  24.228  -1.986  1.00  0.71           H  
ATOM   2390  N   CYS A 162      -4.668  25.007  -6.581  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -4.607  25.057  -8.031  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -4.996  26.406  -8.639  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -4.952  26.560  -9.862  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -5.471  23.989  -8.639  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -7.228  24.254  -8.450  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -5.363  24.415  -6.094  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -3.582  24.843  -8.323  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -5.243  23.898  -9.701  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -5.225  23.035  -8.169  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -7.220  24.464  -7.112  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -5.415  27.376  -7.813  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -5.774  28.684  -8.330  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -4.844  29.788  -7.823  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -5.152  30.977  -7.978  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -7.242  29.024  -8.032  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -8.158  28.067  -8.765  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -7.486  28.903  -6.603  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -5.447  27.230  -6.803  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -5.680  28.650  -9.413  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -7.451  30.035  -8.371  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -9.196  28.318  -8.552  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -7.976  28.139  -9.837  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -7.962  27.061  -8.432  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -8.523  29.139  -6.376  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -7.273  27.880  -6.331  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -6.835  29.574  -6.071  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -3.687  29.399  -7.271  1.00  0.87           N  
ATOM   2418  CA  GLY A 164      -2.682  30.378  -6.856  1.00  0.87           C  
ATOM   2419  C   GLY A 164      -2.396  30.532  -5.358  1.00  0.87           C  
ATOM   2420  O   GLY A 164      -1.645  31.434  -4.982  1.00  0.87           O  
ATOM   2421  H   GLY A 164      -3.494  28.405  -7.135  1.00  0.87           H  
ATOM   2422 1HA  GLY A 164      -1.746  30.120  -7.353  1.00  0.87           H  
ATOM   2423 2HA  GLY A 164      -2.964  31.350  -7.252  1.00  0.87           H  
ATOM   2424  N   TYR A 165      -2.946  29.672  -4.505  1.00  0.93           N  
ATOM   2425  CA  TYR A 165      -2.664  29.798  -3.077  1.00  0.93           C  
ATOM   2426  C   TYR A 165      -1.812  28.644  -2.572  1.00  0.93           C  
ATOM   2427  O   TYR A 165      -1.657  27.620  -3.226  1.00  0.93           O  
ATOM   2428  CB  TYR A 165      -3.958  29.888  -2.289  1.00  0.93           C  
ATOM   2429  CG  TYR A 165      -4.777  31.093  -2.648  1.00  0.93           C  
ATOM   2430  CD1 TYR A 165      -5.651  31.010  -3.707  1.00  0.93           C  
ATOM   2431  CD2 TYR A 165      -4.654  32.276  -1.939  1.00  0.93           C  
ATOM   2432  CE1 TYR A 165      -6.412  32.092  -4.075  1.00  0.93           C  
ATOM   2433  CE2 TYR A 165      -5.417  33.372  -2.300  1.00  0.93           C  
ATOM   2434  CZ  TYR A 165      -6.293  33.282  -3.367  1.00  0.93           C  
ATOM   2435  OH  TYR A 165      -7.051  34.373  -3.730  1.00  0.93           O  
ATOM   2436  H   TYR A 165      -3.589  28.944  -4.817  1.00  0.93           H  
ATOM   2437  HA  TYR A 165      -2.098  30.713  -2.911  1.00  0.93           H  
ATOM   2438 1HB  TYR A 165      -4.551  28.999  -2.472  1.00  0.93           H  
ATOM   2439 2HB  TYR A 165      -3.742  29.923  -1.220  1.00  0.93           H  
ATOM   2440  HD1 TYR A 165      -5.730  30.083  -4.249  1.00  0.93           H  
ATOM   2441  HD2 TYR A 165      -3.960  32.343  -1.100  1.00  0.93           H  
ATOM   2442  HE1 TYR A 165      -7.100  32.014  -4.917  1.00  0.93           H  
ATOM   2443  HE2 TYR A 165      -5.325  34.307  -1.747  1.00  0.93           H  
ATOM   2444  HH  TYR A 165      -6.850  35.110  -3.148  1.00  0.93           H  
ATOM   2445  N   PHE A 166      -1.217  28.823  -1.406  1.00  0.98           N  
ATOM   2446  CA  PHE A 166      -0.393  27.770  -0.836  1.00  0.98           C  
ATOM   2447  C   PHE A 166      -1.051  27.186   0.404  1.00  0.98           C  
ATOM   2448  O   PHE A 166      -0.393  26.597   1.264  1.00  0.98           O  
ATOM   2449  CB  PHE A 166       0.966  28.342  -0.522  1.00  0.98           C  
ATOM   2450  CG  PHE A 166       1.556  28.973  -1.732  1.00  0.98           C  
ATOM   2451  CD1 PHE A 166       1.906  30.311  -1.734  1.00  0.98           C  
ATOM   2452  CD2 PHE A 166       1.712  28.253  -2.885  1.00  0.98           C  
ATOM   2453  CE1 PHE A 166       2.425  30.898  -2.864  1.00  0.98           C  
ATOM   2454  CE2 PHE A 166       2.222  28.830  -4.014  1.00  0.98           C  
ATOM   2455  CZ  PHE A 166       2.585  30.155  -4.005  1.00  0.98           C  
ATOM   2456  H   PHE A 166      -1.338  29.690  -0.900  1.00  0.98           H  
ATOM   2457  HA  PHE A 166      -0.277  26.970  -1.569  1.00  0.98           H  
ATOM   2458 1HB  PHE A 166       0.888  29.092   0.264  1.00  0.98           H  
ATOM   2459 2HB  PHE A 166       1.637  27.552  -0.177  1.00  0.98           H  
ATOM   2460  HD1 PHE A 166       1.774  30.899  -0.826  1.00  0.98           H  
ATOM   2461  HD2 PHE A 166       1.415  27.205  -2.898  1.00  0.98           H  
ATOM   2462  HE1 PHE A 166       2.707  31.948  -2.854  1.00  0.98           H  
ATOM   2463  HE2 PHE A 166       2.345  28.237  -4.921  1.00  0.98           H  
ATOM   2464  HZ  PHE A 166       2.996  30.611  -4.902  1.00  0.98           H  
ATOM   2465  N   THR A 167      -2.357  27.393   0.497  1.00  0.99           N  
ATOM   2466  CA  THR A 167      -3.141  26.921   1.620  1.00  0.99           C  
ATOM   2467  C   THR A 167      -3.700  25.544   1.342  1.00  0.99           C  
ATOM   2468  O   THR A 167      -4.368  25.318   0.335  1.00  0.99           O  
ATOM   2469  CB  THR A 167      -4.301  27.887   1.919  1.00  0.99           C  
ATOM   2470  OG1 THR A 167      -3.772  29.180   2.264  1.00  0.99           O  
ATOM   2471  CG2 THR A 167      -5.147  27.366   3.072  1.00  0.99           C  
ATOM   2472  H   THR A 167      -2.823  27.879  -0.253  1.00  0.99           H  
ATOM   2473  HA  THR A 167      -2.498  26.856   2.498  1.00  0.99           H  
ATOM   2474  HB  THR A 167      -4.933  27.985   1.030  1.00  0.99           H  
ATOM   2475  HG1 THR A 167      -4.502  29.790   2.410  1.00  0.99           H  
ATOM   2476 1HG2 THR A 167      -5.964  28.062   3.264  1.00  0.99           H  
ATOM   2477 2HG2 THR A 167      -5.558  26.397   2.816  1.00  0.99           H  
ATOM   2478 3HG2 THR A 167      -4.532  27.270   3.963  1.00  0.99           H  
ATOM   2479  N   LEU A 168      -3.444  24.616   2.237  1.00  0.96           N  
ATOM   2480  CA  LEU A 168      -3.962  23.286   2.026  1.00  0.96           C  
ATOM   2481  C   LEU A 168      -5.378  23.297   2.567  1.00  0.96           C  
ATOM   2482  O   LEU A 168      -5.622  23.802   3.663  1.00  0.96           O  
ATOM   2483  CB  LEU A 168      -3.069  22.282   2.745  1.00  0.96           C  
ATOM   2484  CG  LEU A 168      -1.583  22.339   2.294  1.00  0.96           C  
ATOM   2485  CD1 LEU A 168      -0.752  21.386   3.140  1.00  0.96           C  
ATOM   2486  CD2 LEU A 168      -1.485  21.993   0.822  1.00  0.96           C  
ATOM   2487  H   LEU A 168      -2.888  24.834   3.052  1.00  0.96           H  
ATOM   2488  HA  LEU A 168      -3.985  23.060   0.959  1.00  0.96           H  
ATOM   2489 1HB  LEU A 168      -3.113  22.466   3.816  1.00  0.96           H  
ATOM   2490 2HB  LEU A 168      -3.440  21.276   2.547  1.00  0.96           H  
ATOM   2491  HG  LEU A 168      -1.200  23.349   2.448  1.00  0.96           H  
ATOM   2492 1HD1 LEU A 168       0.292  21.442   2.829  1.00  0.96           H  
ATOM   2493 2HD1 LEU A 168      -0.833  21.666   4.189  1.00  0.96           H  
ATOM   2494 3HD1 LEU A 168      -1.110  20.376   3.008  1.00  0.96           H  
ATOM   2495 1HD2 LEU A 168      -0.444  22.044   0.500  1.00  0.96           H  
ATOM   2496 2HD2 LEU A 168      -1.855  20.992   0.677  1.00  0.96           H  
ATOM   2497 3HD2 LEU A 168      -2.080  22.693   0.238  1.00  0.96           H  
ATOM   2498  N   VAL A 169      -6.304  22.772   1.790  1.00  0.90           N  
ATOM   2499  CA  VAL A 169      -7.712  22.760   2.158  1.00  0.90           C  
ATOM   2500  C   VAL A 169      -8.263  21.350   2.024  1.00  0.90           C  
ATOM   2501  O   VAL A 169      -7.705  20.550   1.288  1.00  0.90           O  
ATOM   2502  CB  VAL A 169      -8.479  23.756   1.261  1.00  0.90           C  
ATOM   2503  CG1 VAL A 169      -7.954  25.172   1.456  1.00  0.90           C  
ATOM   2504  CG2 VAL A 169      -8.295  23.363  -0.224  1.00  0.90           C  
ATOM   2505  H   VAL A 169      -6.019  22.383   0.904  1.00  0.90           H  
ATOM   2506  HA  VAL A 169      -7.809  23.078   3.197  1.00  0.90           H  
ATOM   2507  HB  VAL A 169      -9.523  23.756   1.542  1.00  0.90           H  
ATOM   2508 1HG1 VAL A 169      -8.518  25.855   0.822  1.00  0.90           H  
ATOM   2509 2HG1 VAL A 169      -8.070  25.468   2.497  1.00  0.90           H  
ATOM   2510 3HG1 VAL A 169      -6.907  25.226   1.178  1.00  0.90           H  
ATOM   2511 1HG2 VAL A 169      -8.839  24.070  -0.843  1.00  0.90           H  
ATOM   2512 2HG2 VAL A 169      -7.235  23.399  -0.479  1.00  0.90           H  
ATOM   2513 3HG2 VAL A 169      -8.669  22.367  -0.404  1.00  0.90           H  
ATOM   2514  N   ALA A 170      -9.377  21.034   2.688  1.00  0.84           N  
ATOM   2515  CA  ALA A 170      -9.909  19.672   2.582  1.00  0.84           C  
ATOM   2516  C   ALA A 170     -10.127  19.206   1.122  1.00  0.84           C  
ATOM   2517  O   ALA A 170      -9.706  18.099   0.807  1.00  0.84           O  
ATOM   2518  CB  ALA A 170     -11.184  19.520   3.411  1.00  0.84           C  
ATOM   2519  H   ALA A 170      -9.826  21.716   3.283  1.00  0.84           H  
ATOM   2520  HA  ALA A 170      -9.167  19.001   3.016  1.00  0.84           H  
ATOM   2521 1HB  ALA A 170     -11.510  18.480   3.365  1.00  0.84           H  
ATOM   2522 2HB  ALA A 170     -10.964  19.782   4.446  1.00  0.84           H  
ATOM   2523 3HB  ALA A 170     -11.980  20.138   3.073  1.00  0.84           H  
ATOM   2524  N   PRO A 171     -10.684  20.009   0.176  1.00  0.77           N  
ATOM   2525  CA  PRO A 171     -10.835  19.640  -1.229  1.00  0.77           C  
ATOM   2526  C   PRO A 171      -9.531  19.169  -1.882  1.00  0.77           C  
ATOM   2527  O   PRO A 171      -9.554  18.363  -2.813  1.00  0.77           O  
ATOM   2528  CB  PRO A 171     -11.330  20.941  -1.850  1.00  0.77           C  
ATOM   2529  CG  PRO A 171     -12.087  21.622  -0.741  1.00  0.77           C  
ATOM   2530  CD  PRO A 171     -11.338  21.305   0.505  1.00  0.77           C  
ATOM   2531  HA  PRO A 171     -11.607  18.864  -1.305  1.00  0.77           H  
ATOM   2532 1HB  PRO A 171     -10.473  21.530  -2.206  1.00  0.77           H  
ATOM   2533 2HB  PRO A 171     -11.956  20.725  -2.727  1.00  0.77           H  
ATOM   2534 1HG  PRO A 171     -12.128  22.705  -0.918  1.00  0.77           H  
ATOM   2535 2HG  PRO A 171     -13.123  21.261  -0.716  1.00  0.77           H  
ATOM   2536 1HD  PRO A 171     -10.653  22.078   0.674  1.00  0.77           H  
ATOM   2537 2HD  PRO A 171     -12.061  21.217   1.286  1.00  0.77           H  
ATOM   2538  N   HIS A 172      -8.387  19.631  -1.376  1.00  0.72           N  
ATOM   2539  CA  HIS A 172      -7.065  19.282  -1.891  1.00  0.72           C  
ATOM   2540  C   HIS A 172      -6.785  17.789  -1.713  1.00  0.72           C  
ATOM   2541  O   HIS A 172      -5.880  17.229  -2.335  1.00  0.72           O  
ATOM   2542  CB  HIS A 172      -5.998  20.130  -1.199  1.00  0.72           C  
ATOM   2543  CG  HIS A 172      -4.663  20.103  -1.806  1.00  0.72           C  
ATOM   2544  ND1 HIS A 172      -4.423  20.517  -3.100  1.00  0.72           N  
ATOM   2545  CD2 HIS A 172      -3.472  19.752  -1.293  1.00  0.72           C  
ATOM   2546  CE1 HIS A 172      -3.140  20.418  -3.356  1.00  0.72           C  
ATOM   2547  NE2 HIS A 172      -2.529  19.969  -2.271  1.00  0.72           N  
ATOM   2548  H   HIS A 172      -8.394  20.235  -0.561  1.00  0.72           H  
ATOM   2549  HA  HIS A 172      -7.025  19.505  -2.957  1.00  0.72           H  
ATOM   2550 1HB  HIS A 172      -6.331  21.163  -1.161  1.00  0.72           H  
ATOM   2551 2HB  HIS A 172      -5.887  19.786  -0.177  1.00  0.72           H  
ATOM   2552  HD1 HIS A 172      -5.125  20.850  -3.779  1.00  0.72           H  
ATOM   2553  HD2 HIS A 172      -3.178  19.377  -0.313  1.00  0.72           H  
ATOM   2554  HE1 HIS A 172      -2.755  20.702  -4.326  1.00  0.72           H  
ATOM   2555  N   TYR A 173      -7.494  17.172  -0.769  1.00  0.69           N  
ATOM   2556  CA  TYR A 173      -7.335  15.774  -0.431  1.00  0.69           C  
ATOM   2557  C   TYR A 173      -8.523  14.918  -0.877  1.00  0.69           C  
ATOM   2558  O   TYR A 173      -8.584  13.727  -0.570  1.00  0.69           O  
ATOM   2559  CB  TYR A 173      -7.142  15.681   1.067  1.00  0.69           C  
ATOM   2560  CG  TYR A 173      -5.923  16.412   1.487  1.00  0.69           C  
ATOM   2561  CD1 TYR A 173      -6.025  17.689   2.029  1.00  0.69           C  
ATOM   2562  CD2 TYR A 173      -4.700  15.820   1.324  1.00  0.69           C  
ATOM   2563  CE1 TYR A 173      -4.884  18.363   2.409  1.00  0.69           C  
ATOM   2564  CE2 TYR A 173      -3.572  16.479   1.702  1.00  0.69           C  
ATOM   2565  CZ  TYR A 173      -3.651  17.738   2.241  1.00  0.69           C  
ATOM   2566  OH  TYR A 173      -2.507  18.356   2.618  1.00  0.69           O  
ATOM   2567  H   TYR A 173      -8.223  17.684  -0.270  1.00  0.69           H  
ATOM   2568  HA  TYR A 173      -6.445  15.397  -0.932  1.00  0.69           H  
ATOM   2569 1HB  TYR A 173      -8.006  16.117   1.578  1.00  0.69           H  
ATOM   2570 2HB  TYR A 173      -7.054  14.641   1.373  1.00  0.69           H  
ATOM   2571  HD1 TYR A 173      -7.004  18.156   2.149  1.00  0.69           H  
ATOM   2572  HD2 TYR A 173      -4.630  14.821   0.895  1.00  0.69           H  
ATOM   2573  HE1 TYR A 173      -4.953  19.364   2.835  1.00  0.69           H  
ATOM   2574  HE2 TYR A 173      -2.602  16.003   1.576  1.00  0.69           H  
ATOM   2575  HH  TYR A 173      -1.815  17.681   2.759  1.00  0.69           H  
ATOM   2576  N   ASP A 174      -9.439  15.497  -1.655  1.00  0.66           N  
ATOM   2577  CA  ASP A 174     -10.639  14.790  -2.113  1.00  0.66           C  
ATOM   2578  C   ASP A 174     -10.444  14.171  -3.491  1.00  0.66           C  
ATOM   2579  O   ASP A 174     -11.389  13.998  -4.261  1.00  0.66           O  
ATOM   2580  CB  ASP A 174     -11.856  15.719  -2.121  1.00  0.66           C  
ATOM   2581  CG  ASP A 174     -12.379  16.065  -0.716  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174     -12.023  15.394   0.225  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174     -13.131  17.002  -0.607  1.00  0.66           O  
ATOM   2584  H   ASP A 174      -9.329  16.472  -1.935  1.00  0.66           H  
ATOM   2585  HA  ASP A 174     -10.846  13.984  -1.410  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174     -11.593  16.645  -2.624  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174     -12.662  15.258  -2.691  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -9.205  13.822  -3.795  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -8.866  13.236  -5.071  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -8.869  11.722  -5.069  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -8.584  11.120  -6.100  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -7.503  13.733  -5.530  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -7.487  15.151  -5.926  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -6.902  16.084  -5.118  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -8.073  15.564  -7.114  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -6.893  17.409  -5.472  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -8.066  16.882  -7.469  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -7.472  17.811  -6.637  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -8.478  13.976  -3.110  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -9.607  13.567  -5.800  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -6.803  13.615  -4.721  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -7.155  13.132  -6.358  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -6.440  15.763  -4.185  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -8.546  14.826  -7.764  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -6.421  18.145  -4.817  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -8.533  17.191  -8.394  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -7.457  18.864  -6.893  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -9.241  11.080  -3.954  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -9.278   9.617  -3.969  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -9.962   9.034  -5.208  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -9.298   8.284  -5.918  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -9.855   8.982  -2.676  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -8.903   8.876  -1.504  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -7.736   9.011  -1.692  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -9.320   8.601  -0.399  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -9.480  11.601  -3.121  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -8.247   9.272  -4.011  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176     -10.661   9.579  -2.293  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176     -10.258   7.999  -2.901  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -11.236   9.359  -5.544  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -11.934   8.812  -6.691  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -11.223   9.087  -8.012  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -11.393   8.339  -8.976  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -13.275   9.562  -6.661  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -13.443  10.001  -5.235  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -12.047  10.348  -4.786  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -12.081   7.732  -6.544  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -13.241  10.408  -7.364  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -14.083   8.897  -6.999  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -14.129  10.861  -5.180  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -13.892   9.195  -4.637  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -11.802  11.377  -5.095  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -12.012  10.226  -3.736  1.00  0.61           H  
ATOM   2634  N   ALA A 178     -10.410  10.146  -8.075  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -9.744  10.456  -9.323  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -8.536   9.573  -9.444  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -8.337   8.876 -10.438  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -9.342  11.915  -9.359  1.00  0.60           C  
ATOM   2639  H   ALA A 178     -10.210  10.720  -7.264  1.00  0.60           H  
ATOM   2640  HA  ALA A 178     -10.421  10.244 -10.150  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -8.838  12.112 -10.289  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178     -10.225  12.545  -9.275  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -8.667  12.127  -8.532  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.747   9.544  -8.384  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -6.541   8.742  -8.347  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.883   7.253  -8.485  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -6.122   6.481  -9.063  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.789   9.025  -7.073  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.994  10.102  -7.568  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.912   9.028  -9.185  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.866   8.451  -7.048  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -5.553  10.087  -7.020  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -6.416   8.748  -6.222  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -8.035   6.850  -7.938  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -8.479   5.463  -7.977  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -9.202   5.022  -9.249  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -9.005   3.887  -9.683  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -9.415   5.181  -6.800  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -8.741   5.186  -5.431  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -9.726   4.929  -4.304  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -9.023   4.984  -2.949  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -9.958   4.714  -1.810  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -8.610   7.524  -7.440  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -7.598   4.831  -7.880  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180     -10.203   5.935  -6.783  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -9.893   4.213  -6.940  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -7.997   4.395  -5.406  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -8.239   6.138  -5.263  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180     -10.507   5.693  -4.328  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180     -10.188   3.951  -4.431  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -8.221   4.249  -2.933  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -8.590   5.979  -2.821  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -9.445   4.770  -0.940  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180     -10.704   5.395  -1.799  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180     -10.352   3.791  -1.910  1.00  0.59           H  
ATOM   2676  N   THR A 181     -10.064   5.870  -9.840  1.00  0.59           N  
ATOM   2677  CA  THR A 181     -10.845   5.384 -10.974  1.00  0.59           C  
ATOM   2678  C   THR A 181     -10.718   6.149 -12.291  1.00  0.59           C  
ATOM   2679  O   THR A 181     -11.130   5.623 -13.326  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -12.341   5.324 -10.605  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -12.852   6.632 -10.340  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -12.528   4.480  -9.350  1.00  0.59           C  
ATOM   2683  H   THR A 181     -10.236   6.809  -9.485  1.00  0.59           H  
ATOM   2684  HA  THR A 181     -10.527   4.365 -11.179  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -12.899   4.879 -11.426  1.00  0.59           H  
ATOM   2686  HG1 THR A 181     -12.185   7.162  -9.858  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -13.586   4.434  -9.099  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -12.152   3.473  -9.529  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -11.985   4.930  -8.524  1.00  0.59           H  
ATOM   2690  N   GLU A 182     -10.207   7.384 -12.285  1.00  0.59           N  
ATOM   2691  CA  GLU A 182     -10.165   8.127 -13.537  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -8.737   8.263 -14.003  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -8.405   7.865 -15.116  1.00  0.59           O  
ATOM   2694  CB  GLU A 182     -10.825   9.503 -13.385  1.00  0.59           C  
ATOM   2695  CG  GLU A 182     -12.335   9.421 -13.073  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -13.045  10.763 -12.961  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182     -12.401  11.768 -13.052  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -14.242  10.764 -12.795  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -9.831   7.807 -11.442  1.00  0.59           H  
ATOM   2700  HA  GLU A 182     -10.713   7.574 -14.299  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182     -10.341  10.045 -12.576  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182     -10.691  10.076 -14.293  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -12.817   8.833 -13.853  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -12.455   8.881 -12.131  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -7.866   8.716 -13.121  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -6.471   8.904 -13.450  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -5.851   7.648 -14.071  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -5.286   7.766 -15.160  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -5.706   9.328 -12.210  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -8.187   8.968 -12.197  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -6.398   9.696 -14.195  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -4.675   9.478 -12.469  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -6.129  10.247 -11.813  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -5.760   8.592 -11.452  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -5.965   6.418 -13.489  1.00  0.60           N  
ATOM   2716  CA  PRO A 184      -5.440   5.221 -14.091  1.00  0.60           C  
ATOM   2717  C   PRO A 184      -6.160   4.840 -15.369  1.00  0.60           C  
ATOM   2718  O   PRO A 184      -5.591   4.150 -16.196  1.00  0.60           O  
ATOM   2719  CB  PRO A 184      -5.657   4.158 -13.008  1.00  0.60           C  
ATOM   2720  CG  PRO A 184      -6.772   4.685 -12.170  1.00  0.60           C  
ATOM   2721  CD  PRO A 184      -6.562   6.163 -12.152  1.00  0.60           C  
ATOM   2722  HA  PRO A 184      -4.366   5.357 -14.273  1.00  0.60           H  
ATOM   2723 1HB  PRO A 184      -5.898   3.195 -13.479  1.00  0.60           H  
ATOM   2724 2HB  PRO A 184      -4.724   4.015 -12.436  1.00  0.60           H  
ATOM   2725 1HG  PRO A 184      -7.748   4.398 -12.590  1.00  0.60           H  
ATOM   2726 2HG  PRO A 184      -6.728   4.257 -11.154  1.00  0.60           H  
ATOM   2727 1HD  PRO A 184      -7.508   6.613 -11.951  1.00  0.60           H  
ATOM   2728 2HD  PRO A 184      -5.838   6.377 -11.393  1.00  0.60           H  
ATOM   2729  N   ASP A 185      -7.393   5.309 -15.580  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -8.108   4.920 -16.787  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -7.503   5.693 -17.932  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -7.265   5.161 -19.021  1.00  0.60           O  
ATOM   2733  CB  ASP A 185      -9.615   5.190 -16.668  1.00  0.60           C  
ATOM   2734  CG  ASP A 185     -10.440   4.544 -17.807  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185     -10.423   3.333 -17.909  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185     -11.077   5.259 -18.555  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -7.845   5.950 -14.943  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -7.958   3.856 -16.965  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185      -9.978   4.819 -15.706  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185      -9.788   6.268 -16.680  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -7.219   6.964 -17.667  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -6.623   7.805 -18.679  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -5.208   7.333 -18.960  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -4.801   7.198 -20.117  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -6.587   9.248 -18.205  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -7.906  10.002 -18.291  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -8.673  10.241 -17.165  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -8.346  10.505 -19.498  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -9.845  10.955 -17.232  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -9.523  11.223 -19.577  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186     -10.273  11.448 -18.439  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -7.449   7.340 -16.746  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -7.211   7.731 -19.593  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -6.262   9.261 -17.163  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -5.841   9.794 -18.780  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -8.327   9.874 -16.222  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -7.749  10.334 -20.394  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186     -10.428  11.138 -16.330  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -9.859  11.615 -20.536  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186     -11.200  12.018 -18.499  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -4.480   6.982 -17.903  1.00  0.61           N  
ATOM   2762  CA  LEU A 187      -3.128   6.504 -18.084  1.00  0.61           C  
ATOM   2763  C   LEU A 187      -3.082   5.212 -18.885  1.00  0.61           C  
ATOM   2764  O   LEU A 187      -2.366   5.119 -19.883  1.00  0.61           O  
ATOM   2765  CB  LEU A 187      -2.439   6.334 -16.734  1.00  0.61           C  
ATOM   2766  CG  LEU A 187      -1.141   5.763 -16.841  1.00  0.61           C  
ATOM   2767  CD1 LEU A 187      -0.374   6.630 -17.725  1.00  0.61           C  
ATOM   2768  CD2 LEU A 187      -0.496   5.658 -15.478  1.00  0.61           C  
ATOM   2769  H   LEU A 187      -4.853   7.099 -16.959  1.00  0.61           H  
ATOM   2770  HA  LEU A 187      -2.582   7.253 -18.649  1.00  0.61           H  
ATOM   2771 1HB  LEU A 187      -2.366   7.302 -16.241  1.00  0.61           H  
ATOM   2772 2HB  LEU A 187      -3.042   5.675 -16.124  1.00  0.61           H  
ATOM   2773  HG  LEU A 187      -1.217   4.785 -17.284  1.00  0.61           H  
ATOM   2774 1HD1 LEU A 187       0.572   6.220 -17.865  1.00  0.61           H  
ATOM   2775 2HD1 LEU A 187      -0.881   6.681 -18.688  1.00  0.61           H  
ATOM   2776 3HD1 LEU A 187      -0.294   7.628 -17.295  1.00  0.61           H  
ATOM   2777 1HD2 LEU A 187       0.495   5.232 -15.595  1.00  0.61           H  
ATOM   2778 2HD2 LEU A 187      -0.418   6.650 -15.031  1.00  0.61           H  
ATOM   2779 3HD2 LEU A 187      -1.100   5.017 -14.833  1.00  0.61           H  
ATOM   2780  N   ILE A 188      -3.883   4.234 -18.490  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -3.910   2.953 -19.167  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -4.307   3.118 -20.623  1.00  0.61           C  
ATOM   2783  O   ILE A 188      -3.687   2.525 -21.506  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -4.883   2.012 -18.449  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -4.323   1.629 -17.071  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -5.115   0.759 -19.292  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -5.361   1.010 -16.177  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -4.482   4.357 -17.677  1.00  0.61           H  
ATOM   2789  HA  ILE A 188      -2.914   2.520 -19.127  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -5.835   2.529 -18.292  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -3.536   0.899 -17.210  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -3.895   2.501 -16.587  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -5.814   0.104 -18.777  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -5.529   1.044 -20.258  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -4.178   0.239 -19.440  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -4.907   0.737 -15.222  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -6.165   1.723 -16.002  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -5.770   0.137 -16.660  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -5.331   3.934 -20.892  1.00  0.62           N  
ATOM   2800  CA  ALA A 189      -5.774   4.164 -22.261  1.00  0.62           C  
ATOM   2801  C   ALA A 189      -4.670   4.746 -23.149  1.00  0.62           C  
ATOM   2802  O   ALA A 189      -4.534   4.344 -24.311  1.00  0.62           O  
ATOM   2803  CB  ALA A 189      -6.956   5.116 -22.254  1.00  0.62           C  
ATOM   2804  H   ALA A 189      -5.834   4.403 -20.137  1.00  0.62           H  
ATOM   2805  HA  ALA A 189      -6.078   3.207 -22.680  1.00  0.62           H  
ATOM   2806 1HB  ALA A 189      -7.310   5.267 -23.270  1.00  0.62           H  
ATOM   2807 2HB  ALA A 189      -7.759   4.695 -21.643  1.00  0.62           H  
ATOM   2808 3HB  ALA A 189      -6.642   6.071 -21.829  1.00  0.62           H  
ATOM   2809  N   LYS A 190      -3.853   5.660 -22.609  1.00  0.64           N  
ATOM   2810  CA  LYS A 190      -2.800   6.261 -23.422  1.00  0.64           C  
ATOM   2811  C   LYS A 190      -1.652   5.287 -23.616  1.00  0.64           C  
ATOM   2812  O   LYS A 190      -1.077   5.184 -24.703  1.00  0.64           O  
ATOM   2813  CB  LYS A 190      -2.295   7.535 -22.767  1.00  0.64           C  
ATOM   2814  CG  LYS A 190      -3.311   8.662 -22.701  1.00  0.64           C  
ATOM   2815  CD  LYS A 190      -3.682   9.223 -24.055  1.00  0.64           C  
ATOM   2816  CE  LYS A 190      -4.611  10.428 -23.874  1.00  0.64           C  
ATOM   2817  NZ  LYS A 190      -5.046  11.016 -25.167  1.00  0.64           N  
ATOM   2818  H   LYS A 190      -4.001   5.978 -21.647  1.00  0.64           H  
ATOM   2819  HA  LYS A 190      -3.211   6.504 -24.401  1.00  0.64           H  
ATOM   2820 1HB  LYS A 190      -1.988   7.310 -21.740  1.00  0.64           H  
ATOM   2821 2HB  LYS A 190      -1.422   7.901 -23.301  1.00  0.64           H  
ATOM   2822 1HG  LYS A 190      -4.217   8.295 -22.230  1.00  0.64           H  
ATOM   2823 2HG  LYS A 190      -2.922   9.450 -22.102  1.00  0.64           H  
ATOM   2824 1HD  LYS A 190      -2.779   9.540 -24.582  1.00  0.64           H  
ATOM   2825 2HD  LYS A 190      -4.188   8.459 -24.646  1.00  0.64           H  
ATOM   2826 1HE  LYS A 190      -5.490  10.115 -23.312  1.00  0.64           H  
ATOM   2827 2HE  LYS A 190      -4.081  11.194 -23.301  1.00  0.64           H  
ATOM   2828 1HZ  LYS A 190      -5.646  11.809 -24.985  1.00  0.64           H  
ATOM   2829 2HZ  LYS A 190      -4.238  11.327 -25.689  1.00  0.64           H  
ATOM   2830 3HZ  LYS A 190      -5.548  10.328 -25.703  1.00  0.64           H  
ATOM   2831  N   ILE A 191      -1.352   4.515 -22.584  1.00  0.67           N  
ATOM   2832  CA  ILE A 191      -0.294   3.535 -22.695  1.00  0.67           C  
ATOM   2833  C   ILE A 191      -0.670   2.506 -23.738  1.00  0.67           C  
ATOM   2834  O   ILE A 191       0.126   2.196 -24.624  1.00  0.67           O  
ATOM   2835  CB  ILE A 191      -0.078   2.837 -21.364  1.00  0.67           C  
ATOM   2836  CG1 ILE A 191       0.505   3.785 -20.341  1.00  0.67           C  
ATOM   2837  CG2 ILE A 191       0.780   1.640 -21.558  1.00  0.67           C  
ATOM   2838  CD1 ILE A 191       0.423   3.224 -18.998  1.00  0.67           C  
ATOM   2839  H   ILE A 191      -1.847   4.628 -21.697  1.00  0.67           H  
ATOM   2840  HA  ILE A 191       0.625   4.029 -23.000  1.00  0.67           H  
ATOM   2841  HB  ILE A 191      -1.044   2.520 -20.980  1.00  0.67           H  
ATOM   2842 1HG1 ILE A 191       1.540   3.957 -20.565  1.00  0.67           H  
ATOM   2843 2HG1 ILE A 191      -0.015   4.737 -20.372  1.00  0.67           H  
ATOM   2844 1HG2 ILE A 191       0.879   1.150 -20.624  1.00  0.67           H  
ATOM   2845 2HG2 ILE A 191       0.309   0.970 -22.269  1.00  0.67           H  
ATOM   2846 3HG2 ILE A 191       1.749   1.935 -21.923  1.00  0.67           H  
ATOM   2847 1HD1 ILE A 191       0.869   3.902 -18.280  1.00  0.67           H  
ATOM   2848 2HD1 ILE A 191      -0.618   3.055 -18.748  1.00  0.67           H  
ATOM   2849 3HD1 ILE A 191       0.945   2.292 -18.992  1.00  0.67           H  
ATOM   2850  N   LYS A 192      -1.904   2.006 -23.656  1.00  0.73           N  
ATOM   2851  CA  LYS A 192      -2.397   1.013 -24.591  1.00  0.73           C  
ATOM   2852  C   LYS A 192      -2.316   1.536 -26.016  1.00  0.73           C  
ATOM   2853  O   LYS A 192      -1.856   0.821 -26.910  1.00  0.73           O  
ATOM   2854  CB  LYS A 192      -3.835   0.629 -24.249  1.00  0.73           C  
ATOM   2855  CG  LYS A 192      -4.444  -0.450 -25.143  1.00  0.73           C  
ATOM   2856  CD  LYS A 192      -5.870  -0.793 -24.700  1.00  0.73           C  
ATOM   2857  CE  LYS A 192      -6.552  -1.769 -25.672  1.00  0.73           C  
ATOM   2858  NZ  LYS A 192      -5.981  -3.151 -25.602  1.00  0.73           N  
ATOM   2859  H   LYS A 192      -2.519   2.312 -22.905  1.00  0.73           H  
ATOM   2860  HA  LYS A 192      -1.771   0.123 -24.515  1.00  0.73           H  
ATOM   2861 1HB  LYS A 192      -3.876   0.279 -23.217  1.00  0.73           H  
ATOM   2862 2HB  LYS A 192      -4.467   1.518 -24.312  1.00  0.73           H  
ATOM   2863 1HG  LYS A 192      -4.468  -0.097 -26.175  1.00  0.73           H  
ATOM   2864 2HG  LYS A 192      -3.830  -1.355 -25.106  1.00  0.73           H  
ATOM   2865 1HD  LYS A 192      -5.839  -1.244 -23.708  1.00  0.73           H  
ATOM   2866 2HD  LYS A 192      -6.458   0.123 -24.644  1.00  0.73           H  
ATOM   2867 1HE  LYS A 192      -7.614  -1.815 -25.441  1.00  0.73           H  
ATOM   2868 2HE  LYS A 192      -6.426  -1.397 -26.689  1.00  0.73           H  
ATOM   2869 1HZ  LYS A 192      -6.454  -3.742 -26.268  1.00  0.73           H  
ATOM   2870 2HZ  LYS A 192      -4.981  -3.155 -25.840  1.00  0.73           H  
ATOM   2871 3HZ  LYS A 192      -6.093  -3.526 -24.682  1.00  0.73           H  
ATOM   2872  N   ALA A 193      -2.734   2.794 -26.226  1.00  0.83           N  
ATOM   2873  CA  ALA A 193      -2.706   3.394 -27.551  1.00  0.83           C  
ATOM   2874  C   ALA A 193      -1.297   3.398 -28.132  1.00  0.83           C  
ATOM   2875  O   ALA A 193      -1.108   3.098 -29.313  1.00  0.83           O  
ATOM   2876  CB  ALA A 193      -3.227   4.821 -27.476  1.00  0.83           C  
ATOM   2877  H   ALA A 193      -3.122   3.340 -25.454  1.00  0.83           H  
ATOM   2878  HA  ALA A 193      -3.346   2.805 -28.205  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193      -3.227   5.261 -28.470  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193      -4.241   4.815 -27.075  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193      -2.584   5.404 -26.821  1.00  0.83           H  
ATOM   2882  N   VAL A 194      -0.304   3.675 -27.288  1.00  1.01           N  
ATOM   2883  CA  VAL A 194       1.090   3.674 -27.711  1.00  1.01           C  
ATOM   2884  C   VAL A 194       1.607   2.266 -27.974  1.00  1.01           C  
ATOM   2885  O   VAL A 194       2.331   2.037 -28.945  1.00  1.01           O  
ATOM   2886  CB  VAL A 194       1.962   4.418 -26.704  1.00  1.01           C  
ATOM   2887  CG1 VAL A 194       3.430   4.257 -27.052  1.00  1.01           C  
ATOM   2888  CG2 VAL A 194       1.573   5.872 -26.764  1.00  1.01           C  
ATOM   2889  H   VAL A 194      -0.529   3.931 -26.323  1.00  1.01           H  
ATOM   2890  HA  VAL A 194       1.150   4.229 -28.646  1.00  1.01           H  
ATOM   2891  HB  VAL A 194       1.798   4.019 -25.700  1.00  1.01           H  
ATOM   2892 1HG1 VAL A 194       4.037   4.800 -26.336  1.00  1.01           H  
ATOM   2893 2HG1 VAL A 194       3.695   3.203 -27.024  1.00  1.01           H  
ATOM   2894 3HG1 VAL A 194       3.611   4.648 -28.052  1.00  1.01           H  
ATOM   2895 1HG2 VAL A 194       2.168   6.422 -26.085  1.00  1.01           H  
ATOM   2896 2HG2 VAL A 194       1.739   6.246 -27.770  1.00  1.01           H  
ATOM   2897 3HG2 VAL A 194       0.521   5.979 -26.504  1.00  1.01           H  
ATOM   2898  N   GLN A 195       1.241   1.315 -27.110  1.00  1.27           N  
ATOM   2899  CA  GLN A 195       1.644  -0.078 -27.295  1.00  1.27           C  
ATOM   2900  C   GLN A 195       1.059  -0.607 -28.610  1.00  1.27           C  
ATOM   2901  O   GLN A 195       1.689  -1.406 -29.307  1.00  1.27           O  
ATOM   2902  CB  GLN A 195       1.156  -0.944 -26.123  1.00  1.27           C  
ATOM   2903  CG  GLN A 195       1.857  -0.666 -24.802  1.00  1.27           C  
ATOM   2904  CD  GLN A 195       1.270  -1.427 -23.624  1.00  1.27           C  
ATOM   2905  OE1 GLN A 195       0.140  -1.914 -23.677  1.00  1.27           O  
ATOM   2906  NE2 GLN A 195       2.033  -1.520 -22.545  1.00  1.27           N  
ATOM   2907  H   GLN A 195       0.666   1.570 -26.308  1.00  1.27           H  
ATOM   2908  HA  GLN A 195       2.730  -0.125 -27.353  1.00  1.27           H  
ATOM   2909 1HB  GLN A 195       0.091  -0.775 -25.975  1.00  1.27           H  
ATOM   2910 2HB  GLN A 195       1.288  -1.997 -26.370  1.00  1.27           H  
ATOM   2911 1HG  GLN A 195       2.911  -0.924 -24.893  1.00  1.27           H  
ATOM   2912 2HG  GLN A 195       1.748   0.382 -24.600  1.00  1.27           H  
ATOM   2913 1HE2 GLN A 195       1.695  -1.994 -21.731  1.00  1.27           H  
ATOM   2914 2HE2 GLN A 195       2.943  -1.112 -22.544  1.00  1.27           H  
ATOM   2915  N   GLY A 196      -0.161  -0.154 -28.935  1.00  1.65           N  
ATOM   2916  CA  GLY A 196      -0.859  -0.527 -30.159  1.00  1.65           C  
ATOM   2917  C   GLY A 196      -1.526  -1.892 -30.074  1.00  1.65           C  
ATOM   2918  O   GLY A 196      -1.851  -2.492 -31.102  1.00  1.65           O  
ATOM   2919  H   GLY A 196      -0.636   0.477 -28.293  1.00  1.65           H  
ATOM   2920 1HA  GLY A 196      -1.610   0.233 -30.375  1.00  1.65           H  
ATOM   2921 2HA  GLY A 196      -0.154  -0.516 -30.989  1.00  1.65           H  
ATOM   2922  N   LYS A 197      -1.698  -2.388 -28.855  1.00  2.11           N  
ATOM   2923  CA  LYS A 197      -2.271  -3.704 -28.623  1.00  2.11           C  
ATOM   2924  C   LYS A 197      -3.564  -3.633 -27.811  1.00  2.11           C  
ATOM   2925  O   LYS A 197      -4.658  -3.595 -28.374  1.00  2.11           O  
ATOM   2926  OXT LYS A 197      -3.526  -3.582 -26.583  1.00  2.11           O  
ATOM   2927  CB  LYS A 197      -1.229  -4.579 -27.925  1.00  2.11           C  
ATOM   2928  CG  LYS A 197       0.023  -4.816 -28.774  1.00  2.11           C  
ATOM   2929  CD  LYS A 197       1.036  -5.705 -28.076  1.00  2.11           C  
ATOM   2930  CE  LYS A 197       2.279  -5.888 -28.942  1.00  2.11           C  
ATOM   2931  NZ  LYS A 197       3.296  -6.757 -28.287  1.00  2.11           N  
ATOM   2932  H   LYS A 197      -1.410  -1.822 -28.070  1.00  2.11           H  
ATOM   2933  HA  LYS A 197      -2.509  -4.154 -29.587  1.00  2.11           H  
ATOM   2934 1HB  LYS A 197      -0.918  -4.104 -26.992  1.00  2.11           H  
ATOM   2935 2HB  LYS A 197      -1.664  -5.548 -27.679  1.00  2.11           H  
ATOM   2936 1HG  LYS A 197      -0.263  -5.274 -29.722  1.00  2.11           H  
ATOM   2937 2HG  LYS A 197       0.501  -3.859 -28.989  1.00  2.11           H  
ATOM   2938 1HD  LYS A 197       1.326  -5.251 -27.127  1.00  2.11           H  
ATOM   2939 2HD  LYS A 197       0.593  -6.680 -27.877  1.00  2.11           H  
ATOM   2940 1HE  LYS A 197       1.987  -6.339 -29.889  1.00  2.11           H  
ATOM   2941 2HE  LYS A 197       2.722  -4.910 -29.139  1.00  2.11           H  
ATOM   2942 1HZ  LYS A 197       4.099  -6.851 -28.893  1.00  2.11           H  
ATOM   2943 2HZ  LYS A 197       3.583  -6.340 -27.414  1.00  2.11           H  
ATOM   2944 3HZ  LYS A 197       2.899  -7.668 -28.111  1.00  2.11           H  
TER    2945
ENDMDL

REMARK ID 693682 MODEL 4 1agy-19sol-3
PFRMAT TS
TARGET 1agy-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.323  -0.226   0.931  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.696   0.260   0.948  1.00  0.99           C  
ATOM      3  C   MET A   1       1.751   1.757   1.188  1.00  0.99           C  
ATOM      4  O   MET A   1       0.809   2.479   0.873  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.395  -0.063  -0.375  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.598  -1.549  -0.647  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.386  -1.864  -2.249  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.037  -1.266  -1.934  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.262  -1.086   1.457  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.280   0.468   1.348  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.036  -0.393  -0.023  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.228  -0.229   1.763  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.818   0.352  -1.201  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.378   0.418  -0.396  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.226  -1.977   0.134  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.635  -2.059  -0.630  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.648  -1.390  -2.826  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.988  -0.213  -1.673  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.482  -1.820  -1.111  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.851   2.213   1.773  1.00  0.90           N  
ATOM     21  CA  LYS A   2       3.103   3.634   2.003  1.00  0.90           C  
ATOM     22  C   LYS A   2       4.428   3.960   1.337  1.00  0.90           C  
ATOM     23  O   LYS A   2       4.684   5.082   0.899  1.00  0.90           O  
ATOM     24  CB  LYS A   2       3.144   3.956   3.498  1.00  0.90           C  
ATOM     25  CG  LYS A   2       1.834   3.743   4.247  1.00  0.90           C  
ATOM     26  CD  LYS A   2       1.973   4.120   5.729  1.00  0.90           C  
ATOM     27  CE  LYS A   2       0.649   3.954   6.472  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       0.783   4.192   7.943  1.00  0.90           N  
ATOM     29  H   LYS A   2       3.585   1.569   2.034  1.00  0.90           H  
ATOM     30  HA  LYS A   2       2.323   4.231   1.525  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       3.931   3.375   3.983  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       3.387   4.994   3.625  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       1.060   4.365   3.794  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       1.531   2.703   4.172  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       2.733   3.500   6.204  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       2.287   5.165   5.805  1.00  0.90           H  
ATOM     37 1HE  LYS A   2      -0.069   4.666   6.068  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       0.275   2.944   6.312  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2      -0.110   4.075   8.389  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       1.439   3.535   8.334  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       1.128   5.146   8.143  1.00  0.90           H  
ATOM     42  N   ASP A   3       5.282   2.940   1.320  1.00  0.82           N  
ATOM     43  CA  ASP A   3       6.635   3.031   0.788  1.00  0.82           C  
ATOM     44  C   ASP A   3       6.862   2.159  -0.445  1.00  0.82           C  
ATOM     45  O   ASP A   3       6.811   0.931  -0.356  1.00  0.82           O  
ATOM     46  CB  ASP A   3       7.658   2.722   1.858  1.00  0.82           C  
ATOM     47  CG  ASP A   3       7.840   3.868   2.860  1.00  0.82           C  
ATOM     48  OD1 ASP A   3       8.332   4.934   2.466  1.00  0.82           O  
ATOM     49  OD2 ASP A   3       7.461   3.699   3.992  1.00  0.82           O  
ATOM     50  H   ASP A   3       4.964   2.059   1.694  1.00  0.82           H  
ATOM     51  HA  ASP A   3       6.795   4.052   0.520  1.00  0.82           H  
ATOM     52 1HB  ASP A   3       7.330   1.843   2.412  1.00  0.82           H  
ATOM     53 2HB  ASP A   3       8.576   2.464   1.404  1.00  0.82           H  
ATOM     54  N   HIS A   4       7.095   2.800  -1.590  1.00  0.77           N  
ATOM     55  CA  HIS A   4       7.257   2.081  -2.851  1.00  0.77           C  
ATOM     56  C   HIS A   4       8.397   2.745  -3.672  1.00  0.77           C  
ATOM     57  O   HIS A   4       8.275   3.897  -4.110  1.00  0.77           O  
ATOM     58  CB  HIS A   4       5.915   2.092  -3.581  1.00  0.77           C  
ATOM     59  CG  HIS A   4       5.730   1.056  -4.616  1.00  0.77           C  
ATOM     60  ND1 HIS A   4       4.470   0.585  -4.966  1.00  0.77           N  
ATOM     61  CD2 HIS A   4       6.602   0.353  -5.347  1.00  0.77           C  
ATOM     62  CE1 HIS A   4       4.593  -0.355  -5.880  1.00  0.77           C  
ATOM     63  NE2 HIS A   4       5.871  -0.516  -6.128  1.00  0.77           N  
ATOM     64  H   HIS A   4       7.138   3.815  -1.571  1.00  0.77           H  
ATOM     65  HA  HIS A   4       7.538   1.046  -2.661  1.00  0.77           H  
ATOM     66 1HB  HIS A   4       5.105   2.009  -2.858  1.00  0.77           H  
ATOM     67 2HB  HIS A   4       5.820   3.052  -4.078  1.00  0.77           H  
ATOM     68  HD2 HIS A   4       7.684   0.444  -5.331  1.00  0.77           H  
ATOM     69  HE1 HIS A   4       3.776  -0.902  -6.347  1.00  0.77           H  
ATOM     70  HE2 HIS A   4       6.300  -1.176  -6.800  1.00  0.77           H  
ATOM     71  N   TYR A   5       9.521   2.029  -3.809  1.00  0.74           N  
ATOM     72  CA  TYR A   5      10.755   2.526  -4.447  1.00  0.74           C  
ATOM     73  C   TYR A   5      11.255   1.657  -5.627  1.00  0.74           C  
ATOM     74  O   TYR A   5      12.465   1.429  -5.756  1.00  0.74           O  
ATOM     75  CB  TYR A   5      11.871   2.584  -3.400  1.00  0.74           C  
ATOM     76  CG  TYR A   5      11.596   3.443  -2.181  1.00  0.74           C  
ATOM     77  CD1 TYR A   5      11.097   2.849  -1.041  1.00  0.74           C  
ATOM     78  CD2 TYR A   5      11.865   4.805  -2.184  1.00  0.74           C  
ATOM     79  CE1 TYR A   5      10.854   3.601   0.082  1.00  0.74           C  
ATOM     80  CE2 TYR A   5      11.616   5.558  -1.036  1.00  0.74           C  
ATOM     81  CZ  TYR A   5      11.097   4.945   0.092  1.00  0.74           C  
ATOM     82  OH  TYR A   5      10.818   5.678   1.241  1.00  0.74           O  
ATOM     83  H   TYR A   5       9.530   1.088  -3.441  1.00  0.74           H  
ATOM     84  HA  TYR A   5      10.564   3.529  -4.834  1.00  0.74           H  
ATOM     85 1HB  TYR A   5      12.094   1.571  -3.054  1.00  0.74           H  
ATOM     86 2HB  TYR A   5      12.778   2.958  -3.870  1.00  0.74           H  
ATOM     87  HD1 TYR A   5      10.899   1.778  -1.029  1.00  0.74           H  
ATOM     88  HD2 TYR A   5      12.267   5.284  -3.079  1.00  0.74           H  
ATOM     89  HE1 TYR A   5      10.476   3.135   0.968  1.00  0.74           H  
ATOM     90  HE2 TYR A   5      11.818   6.628  -1.033  1.00  0.74           H  
ATOM     91  HH  TYR A   5      10.012   5.303   1.699  1.00  0.74           H  
ATOM     92  N   ASP A   6      10.351   1.135  -6.463  1.00  0.74           N  
ATOM     93  CA  ASP A   6      10.750   0.199  -7.530  1.00  0.74           C  
ATOM     94  C   ASP A   6      11.745   0.731  -8.555  1.00  0.74           C  
ATOM     95  O   ASP A   6      12.563  -0.019  -9.081  1.00  0.74           O  
ATOM     96  CB  ASP A   6       9.533  -0.313  -8.293  1.00  0.74           C  
ATOM     97  CG  ASP A   6       8.693  -1.328  -7.531  1.00  0.74           C  
ATOM     98  OD1 ASP A   6       9.138  -1.852  -6.536  1.00  0.74           O  
ATOM     99  OD2 ASP A   6       7.576  -1.555  -7.951  1.00  0.74           O  
ATOM    100  H   ASP A   6       9.376   1.425  -6.397  1.00  0.74           H  
ATOM    101  HA  ASP A   6      11.217  -0.659  -7.045  1.00  0.74           H  
ATOM    102 1HB  ASP A   6       8.903   0.536  -8.553  1.00  0.74           H  
ATOM    103 2HB  ASP A   6       9.866  -0.767  -9.226  1.00  0.74           H  
ATOM    104  N   LEU A   7      11.687   2.009  -8.876  1.00  0.77           N  
ATOM    105  CA  LEU A   7      12.628   2.500  -9.873  1.00  0.77           C  
ATOM    106  C   LEU A   7      13.975   2.806  -9.250  1.00  0.77           C  
ATOM    107  O   LEU A   7      15.010   2.394  -9.780  1.00  0.77           O  
ATOM    108  CB  LEU A   7      12.015   3.698 -10.580  1.00  0.77           C  
ATOM    109  CG  LEU A   7      10.807   3.255 -11.375  1.00  0.77           C  
ATOM    110  CD1 LEU A   7       9.966   4.390 -11.863  1.00  0.77           C  
ATOM    111  CD2 LEU A   7      11.363   2.451 -12.581  1.00  0.77           C  
ATOM    112  H   LEU A   7      11.008   2.615  -8.436  1.00  0.77           H  
ATOM    113  HA  LEU A   7      12.775   1.720 -10.618  1.00  0.77           H  
ATOM    114 1HB  LEU A   7      11.741   4.447  -9.864  1.00  0.77           H  
ATOM    115 2HB  LEU A   7      12.748   4.121 -11.269  1.00  0.77           H  
ATOM    116  HG  LEU A   7      10.185   2.638 -10.744  1.00  0.77           H  
ATOM    117 1HD1 LEU A   7       9.129   3.972 -12.397  1.00  0.77           H  
ATOM    118 2HD1 LEU A   7       9.591   4.969 -11.031  1.00  0.77           H  
ATOM    119 3HD1 LEU A   7      10.526   5.014 -12.509  1.00  0.77           H  
ATOM    120 1HD2 LEU A   7      10.584   2.071 -13.196  1.00  0.77           H  
ATOM    121 2HD2 LEU A   7      11.995   3.105 -13.187  1.00  0.77           H  
ATOM    122 3HD2 LEU A   7      11.958   1.615 -12.215  1.00  0.77           H  
ATOM    123  N   ARG A   8      13.979   3.427  -8.077  1.00  0.81           N  
ATOM    124  CA  ARG A   8      15.238   3.763  -7.424  1.00  0.81           C  
ATOM    125  C   ARG A   8      16.103   2.524  -7.205  1.00  0.81           C  
ATOM    126  O   ARG A   8      17.296   2.530  -7.515  1.00  0.81           O  
ATOM    127  CB  ARG A   8      15.017   4.429  -6.078  1.00  0.81           C  
ATOM    128  CG  ARG A   8      16.313   4.846  -5.373  1.00  0.81           C  
ATOM    129  CD  ARG A   8      16.112   5.306  -3.956  1.00  0.81           C  
ATOM    130  NE  ARG A   8      15.742   4.216  -3.047  1.00  0.81           N  
ATOM    131  CZ  ARG A   8      15.321   4.394  -1.777  1.00  0.81           C  
ATOM    132  NH1 ARG A   8      15.214   5.613  -1.290  1.00  0.81           N  
ATOM    133  NH2 ARG A   8      15.019   3.355  -1.015  1.00  0.81           N  
ATOM    134  H   ARG A   8      13.108   3.703  -7.651  1.00  0.81           H  
ATOM    135  HA  ARG A   8      15.779   4.459  -8.064  1.00  0.81           H  
ATOM    136 1HB  ARG A   8      14.397   5.319  -6.205  1.00  0.81           H  
ATOM    137 2HB  ARG A   8      14.483   3.745  -5.419  1.00  0.81           H  
ATOM    138 1HG  ARG A   8      16.990   3.989  -5.352  1.00  0.81           H  
ATOM    139 2HG  ARG A   8      16.778   5.659  -5.931  1.00  0.81           H  
ATOM    140 1HD  ARG A   8      17.034   5.755  -3.589  1.00  0.81           H  
ATOM    141 2HD  ARG A   8      15.314   6.049  -3.934  1.00  0.81           H  
ATOM    142  HE  ARG A   8      15.813   3.260  -3.390  1.00  0.81           H  
ATOM    143 1HH1 ARG A   8      15.447   6.407  -1.867  1.00  0.81           H  
ATOM    144 2HH1 ARG A   8      14.899   5.749  -0.340  1.00  0.81           H  
ATOM    145 1HH2 ARG A   8      15.109   2.390  -1.374  1.00  0.81           H  
ATOM    146 2HH2 ARG A   8      14.705   3.499  -0.069  1.00  0.81           H  
ATOM    147  N   GLU A   9      15.496   1.458  -6.681  1.00  0.84           N  
ATOM    148  CA  GLU A   9      16.234   0.240  -6.365  1.00  0.84           C  
ATOM    149  C   GLU A   9      16.217  -0.810  -7.486  1.00  0.84           C  
ATOM    150  O   GLU A   9      16.723  -1.920  -7.301  1.00  0.84           O  
ATOM    151  CB  GLU A   9      15.658  -0.397  -5.096  1.00  0.84           C  
ATOM    152  CG  GLU A   9      15.745   0.483  -3.843  1.00  0.84           C  
ATOM    153  CD  GLU A   9      15.253  -0.212  -2.582  1.00  0.84           C  
ATOM    154  OE1 GLU A   9      14.886  -1.363  -2.655  1.00  0.84           O  
ATOM    155  OE2 GLU A   9      15.213   0.430  -1.552  1.00  0.84           O  
ATOM    156  H   GLU A   9      14.495   1.492  -6.465  1.00  0.84           H  
ATOM    157  HA  GLU A   9      17.272   0.514  -6.178  1.00  0.84           H  
ATOM    158 1HB  GLU A   9      14.604  -0.632  -5.262  1.00  0.84           H  
ATOM    159 2HB  GLU A   9      16.175  -1.333  -4.891  1.00  0.84           H  
ATOM    160 1HG  GLU A   9      16.776   0.801  -3.700  1.00  0.84           H  
ATOM    161 2HG  GLU A   9      15.138   1.375  -4.015  1.00  0.84           H  
ATOM    162  N   GLY A  10      15.586  -0.501  -8.619  1.00  0.86           N  
ATOM    163  CA  GLY A  10      15.427  -1.487  -9.682  1.00  0.86           C  
ATOM    164  C   GLY A  10      16.580  -1.566 -10.675  1.00  0.86           C  
ATOM    165  O   GLY A  10      17.311  -0.595 -10.906  1.00  0.86           O  
ATOM    166  H   GLY A  10      15.221   0.437  -8.765  1.00  0.86           H  
ATOM    167 1HA  GLY A  10      15.275  -2.467  -9.233  1.00  0.86           H  
ATOM    168 2HA  GLY A  10      14.511  -1.259 -10.227  1.00  0.86           H  
ATOM    169  N   ASP A  11      16.715  -2.738 -11.296  1.00  0.86           N  
ATOM    170  CA  ASP A  11      17.683  -2.966 -12.369  1.00  0.86           C  
ATOM    171  C   ASP A  11      17.086  -2.525 -13.701  1.00  0.86           C  
ATOM    172  O   ASP A  11      15.898  -2.731 -13.946  1.00  0.86           O  
ATOM    173  CB  ASP A  11      18.117  -4.428 -12.443  1.00  0.86           C  
ATOM    174  CG  ASP A  11      19.358  -4.623 -13.333  1.00  0.86           C  
ATOM    175  OD1 ASP A  11      19.213  -4.767 -14.542  1.00  0.86           O  
ATOM    176  OD2 ASP A  11      20.441  -4.623 -12.798  1.00  0.86           O  
ATOM    177  H   ASP A  11      16.101  -3.493 -11.027  1.00  0.86           H  
ATOM    178  HA  ASP A  11      18.567  -2.357 -12.173  1.00  0.86           H  
ATOM    179 1HB  ASP A  11      18.346  -4.792 -11.441  1.00  0.86           H  
ATOM    180 2HB  ASP A  11      17.299  -5.035 -12.837  1.00  0.86           H  
ATOM    181  N   LYS A  12      17.896  -1.950 -14.583  1.00  0.84           N  
ATOM    182  CA  LYS A  12      17.396  -1.541 -15.900  1.00  0.84           C  
ATOM    183  C   LYS A  12      16.850  -2.710 -16.745  1.00  0.84           C  
ATOM    184  O   LYS A  12      15.983  -2.529 -17.607  1.00  0.84           O  
ATOM    185  CB  LYS A  12      18.490  -0.812 -16.677  1.00  0.84           C  
ATOM    186  CG  LYS A  12      19.671  -1.685 -17.101  1.00  0.84           C  
ATOM    187  CD  LYS A  12      20.741  -0.853 -17.809  1.00  0.84           C  
ATOM    188  CE  LYS A  12      21.911  -1.715 -18.266  1.00  0.84           C  
ATOM    189  NZ  LYS A  12      22.974  -0.904 -18.923  1.00  0.84           N  
ATOM    190  H   LYS A  12      18.870  -1.810 -14.348  1.00  0.84           H  
ATOM    191  HA  LYS A  12      16.582  -0.843 -15.735  1.00  0.84           H  
ATOM    192 1HB  LYS A  12      18.054  -0.360 -17.572  1.00  0.84           H  
ATOM    193 2HB  LYS A  12      18.887  -0.007 -16.075  1.00  0.84           H  
ATOM    194 1HG  LYS A  12      20.102  -2.176 -16.223  1.00  0.84           H  
ATOM    195 2HG  LYS A  12      19.322  -2.454 -17.788  1.00  0.84           H  
ATOM    196 1HD  LYS A  12      20.299  -0.363 -18.678  1.00  0.84           H  
ATOM    197 2HD  LYS A  12      21.109  -0.083 -17.131  1.00  0.84           H  
ATOM    198 1HE  LYS A  12      22.336  -2.224 -17.402  1.00  0.84           H  
ATOM    199 2HE  LYS A  12      21.549  -2.461 -18.973  1.00  0.84           H  
ATOM    200 1HZ  LYS A  12      23.730  -1.509 -19.211  1.00  0.84           H  
ATOM    201 2HZ  LYS A  12      22.590  -0.436 -19.733  1.00  0.84           H  
ATOM    202 3HZ  LYS A  12      23.324  -0.216 -18.272  1.00  0.84           H  
ATOM    203  N   SER A  13      17.288  -3.939 -16.462  1.00  0.79           N  
ATOM    204  CA  SER A  13      16.825  -5.088 -17.226  1.00  0.79           C  
ATOM    205  C   SER A  13      15.365  -5.426 -16.937  1.00  0.79           C  
ATOM    206  O   SER A  13      14.763  -6.239 -17.639  1.00  0.79           O  
ATOM    207  CB  SER A  13      17.710  -6.287 -16.963  1.00  0.79           C  
ATOM    208  OG  SER A  13      17.612  -6.705 -15.640  1.00  0.79           O  
ATOM    209  H   SER A  13      17.979  -4.098 -15.719  1.00  0.79           H  
ATOM    210  HA  SER A  13      16.908  -4.840 -18.285  1.00  0.79           H  
ATOM    211 1HB  SER A  13      17.422  -7.100 -17.626  1.00  0.79           H  
ATOM    212 2HB  SER A  13      18.745  -6.030 -17.185  1.00  0.79           H  
ATOM    213  HG  SER A  13      18.131  -6.039 -15.133  1.00  0.79           H  
ATOM    214  N   LYS A  14      14.803  -4.824 -15.889  1.00  0.74           N  
ATOM    215  CA  LYS A  14      13.425  -5.044 -15.504  1.00  0.74           C  
ATOM    216  C   LYS A  14      12.554  -3.814 -15.759  1.00  0.74           C  
ATOM    217  O   LYS A  14      11.459  -3.709 -15.206  1.00  0.74           O  
ATOM    218  CB  LYS A  14      13.342  -5.468 -14.043  1.00  0.74           C  
ATOM    219  CG  LYS A  14      14.025  -6.808 -13.753  1.00  0.74           C  
ATOM    220  CD  LYS A  14      13.849  -7.235 -12.301  1.00  0.74           C  
ATOM    221  CE  LYS A  14      14.522  -8.579 -12.037  1.00  0.74           C  
ATOM    222  NZ  LYS A  14      14.362  -9.017 -10.621  1.00  0.74           N  
ATOM    223  H   LYS A  14      15.342  -4.156 -15.338  1.00  0.74           H  
ATOM    224  HA  LYS A  14      13.025  -5.855 -16.112  1.00  0.74           H  
ATOM    225 1HB  LYS A  14      13.819  -4.705 -13.422  1.00  0.74           H  
ATOM    226 2HB  LYS A  14      12.299  -5.540 -13.739  1.00  0.74           H  
ATOM    227 1HG  LYS A  14      13.607  -7.574 -14.406  1.00  0.74           H  
ATOM    228 2HG  LYS A  14      15.092  -6.719 -13.969  1.00  0.74           H  
ATOM    229 1HD  LYS A  14      14.290  -6.481 -11.647  1.00  0.74           H  
ATOM    230 2HD  LYS A  14      12.787  -7.318 -12.070  1.00  0.74           H  
ATOM    231 1HE  LYS A  14      14.081  -9.331 -12.691  1.00  0.74           H  
ATOM    232 2HE  LYS A  14      15.586  -8.495 -12.263  1.00  0.74           H  
ATOM    233 1HZ  LYS A  14      14.820  -9.908 -10.491  1.00  0.74           H  
ATOM    234 2HZ  LYS A  14      14.777  -8.334 -10.004  1.00  0.74           H  
ATOM    235 3HZ  LYS A  14      13.380  -9.109 -10.406  1.00  0.74           H  
ATOM    236  N   CYS A  15      13.024  -2.875 -16.591  1.00  0.69           N  
ATOM    237  CA  CYS A  15      12.219  -1.685 -16.841  1.00  0.69           C  
ATOM    238  C   CYS A  15      10.833  -2.011 -17.399  1.00  0.69           C  
ATOM    239  O   CYS A  15      10.703  -2.854 -18.289  1.00  0.69           O  
ATOM    240  CB  CYS A  15      12.920  -0.737 -17.809  1.00  0.69           C  
ATOM    241  SG  CYS A  15      14.285   0.163 -17.077  1.00  0.69           S  
ATOM    242  H   CYS A  15      13.939  -2.962 -17.020  1.00  0.69           H  
ATOM    243  HA  CYS A  15      12.133  -1.170 -15.893  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      13.310  -1.306 -18.653  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      12.203  -0.017 -18.202  1.00  0.69           H  
ATOM    246  N   PRO A  16       9.783  -1.338 -16.883  1.00  0.65           N  
ATOM    247  CA  PRO A  16       8.370  -1.446 -17.200  1.00  0.65           C  
ATOM    248  C   PRO A  16       8.004  -0.719 -18.477  1.00  0.65           C  
ATOM    249  O   PRO A  16       8.841  -0.053 -19.089  1.00  0.65           O  
ATOM    250  CB  PRO A  16       7.734  -0.735 -16.030  1.00  0.65           C  
ATOM    251  CG  PRO A  16       8.683   0.317 -15.724  1.00  0.65           C  
ATOM    252  CD  PRO A  16      10.019  -0.289 -15.863  1.00  0.65           C  
ATOM    253  HA  PRO A  16       8.073  -2.509 -17.241  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       6.802  -0.298 -16.311  1.00  0.65           H  
ATOM    255 2HB  PRO A  16       7.540  -1.435 -15.202  1.00  0.65           H  
ATOM    256 1HG  PRO A  16       8.526   1.098 -16.466  1.00  0.65           H  
ATOM    257 2HG  PRO A  16       8.471   0.748 -14.785  1.00  0.65           H  
ATOM    258 1HD  PRO A  16      10.709   0.486 -16.219  1.00  0.65           H  
ATOM    259 2HD  PRO A  16      10.303  -0.726 -14.889  1.00  0.65           H  
ATOM    260  N   LYS A  17       6.736  -0.829 -18.864  1.00  0.62           N  
ATOM    261  CA  LYS A  17       6.178  -0.066 -19.963  1.00  0.62           C  
ATOM    262  C   LYS A  17       5.904   1.357 -19.490  1.00  0.62           C  
ATOM    263  O   LYS A  17       6.083   2.326 -20.231  1.00  0.62           O  
ATOM    264  CB  LYS A  17       4.858  -0.698 -20.413  1.00  0.62           C  
ATOM    265  CG  LYS A  17       4.989  -2.054 -21.080  1.00  0.62           C  
ATOM    266  CD  LYS A  17       3.619  -2.606 -21.470  1.00  0.62           C  
ATOM    267  CE  LYS A  17       3.737  -3.968 -22.146  1.00  0.62           C  
ATOM    268  NZ  LYS A  17       2.402  -4.538 -22.485  1.00  0.62           N  
ATOM    269  H   LYS A  17       6.097  -1.395 -18.319  1.00  0.62           H  
ATOM    270  HA  LYS A  17       6.894  -0.035 -20.785  1.00  0.62           H  
ATOM    271 1HB  LYS A  17       4.203  -0.817 -19.547  1.00  0.62           H  
ATOM    272 2HB  LYS A  17       4.357  -0.029 -21.109  1.00  0.62           H  
ATOM    273 1HG  LYS A  17       5.608  -1.963 -21.972  1.00  0.62           H  
ATOM    274 2HG  LYS A  17       5.471  -2.748 -20.391  1.00  0.62           H  
ATOM    275 1HD  LYS A  17       3.003  -2.707 -20.573  1.00  0.62           H  
ATOM    276 2HD  LYS A  17       3.125  -1.911 -22.153  1.00  0.62           H  
ATOM    277 1HE  LYS A  17       4.318  -3.861 -23.061  1.00  0.62           H  
ATOM    278 2HE  LYS A  17       4.255  -4.656 -21.477  1.00  0.62           H  
ATOM    279 1HZ  LYS A  17       2.524  -5.436 -22.931  1.00  0.62           H  
ATOM    280 2HZ  LYS A  17       1.859  -4.654 -21.639  1.00  0.62           H  
ATOM    281 3HZ  LYS A  17       1.918  -3.912 -23.114  1.00  0.62           H  
ATOM    282  N   VAL A  18       5.448   1.449 -18.241  1.00  0.60           N  
ATOM    283  CA  VAL A  18       5.044   2.692 -17.601  1.00  0.60           C  
ATOM    284  C   VAL A  18       5.732   2.899 -16.261  1.00  0.60           C  
ATOM    285  O   VAL A  18       5.838   1.971 -15.458  1.00  0.60           O  
ATOM    286  CB  VAL A  18       3.526   2.684 -17.324  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       3.096   3.985 -16.657  1.00  0.60           C  
ATOM    288  CG2 VAL A  18       2.769   2.412 -18.589  1.00  0.60           C  
ATOM    289  H   VAL A  18       5.333   0.586 -17.715  1.00  0.60           H  
ATOM    290  HA  VAL A  18       5.296   3.521 -18.260  1.00  0.60           H  
ATOM    291  HB  VAL A  18       3.321   1.898 -16.630  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18       2.052   3.932 -16.445  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       3.630   4.130 -15.726  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       3.298   4.827 -17.326  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18       1.716   2.367 -18.350  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18       2.964   3.207 -19.307  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18       3.075   1.461 -19.006  1.00  0.60           H  
ATOM    298  N   VAL A  19       6.199   4.102 -16.032  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.770   4.457 -14.751  1.00  0.58           C  
ATOM    300  C   VAL A  19       5.919   5.581 -14.158  1.00  0.58           C  
ATOM    301  O   VAL A  19       5.509   6.484 -14.891  1.00  0.58           O  
ATOM    302  CB  VAL A  19       8.230   4.888 -14.966  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       9.096   3.736 -15.352  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       8.259   5.804 -16.098  1.00  0.58           C  
ATOM    305  H   VAL A  19       6.105   4.805 -16.767  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.742   3.595 -14.083  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.607   5.367 -14.079  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      10.117   4.074 -15.528  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       9.087   3.014 -14.566  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       8.707   3.300 -16.250  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19       9.253   6.135 -16.309  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       7.867   5.304 -16.980  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       7.654   6.614 -15.850  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.669   5.532 -12.847  1.00  0.59           N  
ATOM    315  CA  LEU A  20       4.875   6.573 -12.186  1.00  0.59           C  
ATOM    316  C   LEU A  20       5.656   7.210 -11.041  1.00  0.59           C  
ATOM    317  O   LEU A  20       6.090   6.507 -10.122  1.00  0.59           O  
ATOM    318  CB  LEU A  20       3.554   5.981 -11.629  1.00  0.59           C  
ATOM    319  CG  LEU A  20       2.628   6.976 -10.887  1.00  0.59           C  
ATOM    320  CD1 LEU A  20       2.130   8.002 -11.851  1.00  0.59           C  
ATOM    321  CD2 LEU A  20       1.455   6.247 -10.229  1.00  0.59           C  
ATOM    322  H   LEU A  20       6.003   4.726 -12.316  1.00  0.59           H  
ATOM    323  HA  LEU A  20       4.636   7.344 -12.911  1.00  0.59           H  
ATOM    324 1HB  LEU A  20       3.010   5.565 -12.450  1.00  0.59           H  
ATOM    325 2HB  LEU A  20       3.805   5.201 -10.941  1.00  0.59           H  
ATOM    326  HG  LEU A  20       3.202   7.486 -10.147  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20       1.503   8.725 -11.343  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20       2.977   8.503 -12.277  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20       1.557   7.514 -12.626  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20       0.821   6.964  -9.707  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20       0.865   5.735 -10.976  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20       1.832   5.541  -9.525  1.00  0.59           H  
ATOM    333  N   LEU A  21       5.846   8.531 -11.108  1.00  0.60           N  
ATOM    334  CA  LEU A  21       6.584   9.240 -10.060  1.00  0.60           C  
ATOM    335  C   LEU A  21       5.617  10.105  -9.230  1.00  0.60           C  
ATOM    336  O   LEU A  21       5.066  11.089  -9.743  1.00  0.60           O  
ATOM    337  CB  LEU A  21       7.685  10.093 -10.702  1.00  0.60           C  
ATOM    338  CG  LEU A  21       8.621  10.925  -9.745  1.00  0.60           C  
ATOM    339  CD1 LEU A  21       9.417   9.991  -8.871  1.00  0.60           C  
ATOM    340  CD2 LEU A  21       9.559  11.770 -10.571  1.00  0.60           C  
ATOM    341  H   LEU A  21       5.473   9.041 -11.911  1.00  0.60           H  
ATOM    342  HA  LEU A  21       7.050   8.511  -9.415  1.00  0.60           H  
ATOM    343 1HB  LEU A  21       8.323   9.434 -11.283  1.00  0.60           H  
ATOM    344 2HB  LEU A  21       7.211  10.794 -11.392  1.00  0.60           H  
ATOM    345  HG  LEU A  21       8.017  11.567  -9.098  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      10.062  10.551  -8.221  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21       8.750   9.406  -8.282  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      10.018   9.342  -9.493  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      10.215  12.346  -9.922  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      10.166  11.131 -11.211  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21       8.967  12.442 -11.173  1.00  0.60           H  
ATOM    352  N   MET A  22       5.417   9.726  -7.958  1.00  0.62           N  
ATOM    353  CA  MET A  22       4.443  10.428  -7.107  1.00  0.62           C  
ATOM    354  C   MET A  22       5.046  11.244  -5.970  1.00  0.62           C  
ATOM    355  O   MET A  22       5.987  10.818  -5.292  1.00  0.62           O  
ATOM    356  CB  MET A  22       3.420   9.456  -6.503  1.00  0.62           C  
ATOM    357  CG  MET A  22       2.622   8.678  -7.493  1.00  0.62           C  
ATOM    358  SD  MET A  22       1.596   9.743  -8.563  1.00  0.62           S  
ATOM    359  CE  MET A  22       0.365  10.376  -7.435  1.00  0.62           C  
ATOM    360  H   MET A  22       5.962   8.938  -7.602  1.00  0.62           H  
ATOM    361  HA  MET A  22       3.899  11.124  -7.737  1.00  0.62           H  
ATOM    362 1HB  MET A  22       3.942   8.760  -5.877  1.00  0.62           H  
ATOM    363 2HB  MET A  22       2.725  10.012  -5.869  1.00  0.62           H  
ATOM    364 1HG  MET A  22       3.307   8.114  -8.094  1.00  0.62           H  
ATOM    365 2HG  MET A  22       1.967   7.974  -6.974  1.00  0.62           H  
ATOM    366 1HE  MET A  22      -0.318  11.039  -7.971  1.00  0.62           H  
ATOM    367 2HE  MET A  22      -0.195   9.543  -7.009  1.00  0.62           H  
ATOM    368 3HE  MET A  22       0.856  10.934  -6.638  1.00  0.62           H  
ATOM    369  N   CYS A  23       4.416  12.379  -5.701  1.00  0.66           N  
ATOM    370  CA  CYS A  23       4.790  13.226  -4.584  1.00  0.66           C  
ATOM    371  C   CYS A  23       3.685  13.314  -3.523  1.00  0.66           C  
ATOM    372  O   CYS A  23       2.547  13.713  -3.795  1.00  0.66           O  
ATOM    373  CB  CYS A  23       5.091  14.601  -5.097  1.00  0.66           C  
ATOM    374  SG  CYS A  23       6.400  14.701  -6.290  1.00  0.66           S  
ATOM    375  H   CYS A  23       3.686  12.692  -6.343  1.00  0.66           H  
ATOM    376  HA  CYS A  23       5.688  12.818  -4.120  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       4.202  14.979  -5.570  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       5.342  15.255  -4.280  1.00  0.66           H  
ATOM    379  HG  CYS A  23       6.223  15.994  -6.567  1.00  0.66           H  
ATOM    380  N   ARG A  24       4.031  12.924  -2.313  1.00  0.72           N  
ATOM    381  CA  ARG A  24       3.102  12.915  -1.188  1.00  0.72           C  
ATOM    382  C   ARG A  24       2.771  14.310  -0.647  1.00  0.72           C  
ATOM    383  O   ARG A  24       3.555  15.244  -0.812  1.00  0.72           O  
ATOM    384  CB  ARG A  24       3.684  12.078  -0.102  1.00  0.72           C  
ATOM    385  CG  ARG A  24       4.844  12.637   0.556  1.00  0.72           C  
ATOM    386  CD  ARG A  24       5.411  11.658   1.431  1.00  0.72           C  
ATOM    387  NE  ARG A  24       6.561  12.127   2.117  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       7.769  12.118   1.587  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       7.930  11.672   0.373  1.00  0.72           N  
ATOM    390  NH2 ARG A  24       8.792  12.547   2.276  1.00  0.72           N  
ATOM    391  H   ARG A  24       4.981  12.599  -2.161  1.00  0.72           H  
ATOM    392  HA  ARG A  24       2.175  12.452  -1.523  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       2.951  11.876   0.628  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       4.007  11.128  -0.517  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       5.591  12.967  -0.164  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       4.498  13.463   1.154  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       4.680  11.322   2.165  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       5.708  10.833   0.821  1.00  0.72           H  
ATOM    399  HE  ARG A  24       6.454  12.472   3.059  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       7.139  11.308  -0.184  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24       8.845  11.660  -0.062  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24       8.663  12.906   3.210  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24       9.716  12.533   1.874  1.00  0.72           H  
ATOM    404  N   GLY A  25       1.621  14.443   0.029  1.00  0.77           N  
ATOM    405  CA  GLY A  25       1.233  15.730   0.614  1.00  0.77           C  
ATOM    406  C   GLY A  25       1.864  15.997   1.975  1.00  0.77           C  
ATOM    407  O   GLY A  25       2.523  15.125   2.531  1.00  0.77           O  
ATOM    408  H   GLY A  25       1.007  13.651   0.127  1.00  0.77           H  
ATOM    409 1HA  GLY A  25       1.524  16.526  -0.069  1.00  0.77           H  
ATOM    410 2HA  GLY A  25       0.149  15.767   0.701  1.00  0.77           H  
ATOM    411  N   SER A  26       1.556  17.164   2.557  1.00  0.82           N  
ATOM    412  CA  SER A  26       2.147  17.656   3.814  1.00  0.82           C  
ATOM    413  C   SER A  26       1.954  16.763   5.041  1.00  0.82           C  
ATOM    414  O   SER A  26       2.811  16.707   5.920  1.00  0.82           O  
ATOM    415  CB  SER A  26       1.578  19.021   4.146  1.00  0.82           C  
ATOM    416  OG  SER A  26       1.928  19.971   3.170  1.00  0.82           O  
ATOM    417  H   SER A  26       0.938  17.786   2.060  1.00  0.82           H  
ATOM    418  HA  SER A  26       3.212  17.781   3.642  1.00  0.82           H  
ATOM    419 1HB  SER A  26       0.494  18.961   4.232  1.00  0.82           H  
ATOM    420 2HB  SER A  26       1.967  19.339   5.114  1.00  0.82           H  
ATOM    421  HG  SER A  26       2.889  19.863   2.987  1.00  0.82           H  
ATOM    422  N   SER A  27       0.804  16.113   5.131  1.00  0.84           N  
ATOM    423  CA  SER A  27       0.468  15.283   6.286  1.00  0.84           C  
ATOM    424  C   SER A  27       0.655  13.781   6.033  1.00  0.84           C  
ATOM    425  O   SER A  27       0.179  12.950   6.806  1.00  0.84           O  
ATOM    426  CB  SER A  27      -0.952  15.597   6.736  1.00  0.84           C  
ATOM    427  OG  SER A  27      -1.898  15.309   5.733  1.00  0.84           O  
ATOM    428  H   SER A  27       0.144  16.192   4.372  1.00  0.84           H  
ATOM    429  HA  SER A  27       1.138  15.559   7.101  1.00  0.84           H  
ATOM    430 1HB  SER A  27      -1.186  15.025   7.633  1.00  0.84           H  
ATOM    431 2HB  SER A  27      -1.015  16.653   7.000  1.00  0.84           H  
ATOM    432  HG  SER A  27      -2.704  15.742   6.002  1.00  0.84           H  
ATOM    433  N   ALA A  28       1.299  13.439   4.923  1.00  0.85           N  
ATOM    434  CA  ALA A  28       1.508  12.056   4.512  1.00  0.85           C  
ATOM    435  C   ALA A  28       2.621  11.307   5.259  1.00  0.85           C  
ATOM    436  O   ALA A  28       3.521  11.902   5.853  1.00  0.85           O  
ATOM    437  CB  ALA A  28       1.813  12.028   3.054  1.00  0.85           C  
ATOM    438  H   ALA A  28       1.680  14.167   4.317  1.00  0.85           H  
ATOM    439  HA  ALA A  28       0.578  11.516   4.693  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       1.930  10.997   2.761  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       1.010  12.498   2.494  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       2.737  12.569   2.887  1.00  0.85           H  
ATOM    443  N   GLU A  29       2.545   9.970   5.181  1.00  0.83           N  
ATOM    444  CA  GLU A  29       3.530   9.037   5.743  1.00  0.83           C  
ATOM    445  C   GLU A  29       3.994   8.039   4.670  1.00  0.83           C  
ATOM    446  O   GLU A  29       3.161   7.448   3.986  1.00  0.83           O  
ATOM    447  CB  GLU A  29       2.913   8.250   6.902  1.00  0.83           C  
ATOM    448  CG  GLU A  29       3.876   7.294   7.607  1.00  0.83           C  
ATOM    449  CD  GLU A  29       3.230   6.522   8.725  1.00  0.83           C  
ATOM    450  OE1 GLU A  29       2.022   6.596   8.860  1.00  0.83           O  
ATOM    451  OE2 GLU A  29       3.925   5.831   9.427  1.00  0.83           O  
ATOM    452  H   GLU A  29       1.762   9.570   4.690  1.00  0.83           H  
ATOM    453  HA  GLU A  29       4.394   9.602   6.094  1.00  0.83           H  
ATOM    454 1HB  GLU A  29       2.526   8.946   7.647  1.00  0.83           H  
ATOM    455 2HB  GLU A  29       2.072   7.664   6.533  1.00  0.83           H  
ATOM    456 1HG  GLU A  29       4.265   6.583   6.879  1.00  0.83           H  
ATOM    457 2HG  GLU A  29       4.715   7.865   8.000  1.00  0.83           H  
ATOM    458  N   GLY A  30       5.316   7.840   4.558  1.00  0.80           N  
ATOM    459  CA  GLY A  30       5.915   6.945   3.551  1.00  0.80           C  
ATOM    460  C   GLY A  30       6.234   7.778   2.325  1.00  0.80           C  
ATOM    461  O   GLY A  30       5.825   8.933   2.275  1.00  0.80           O  
ATOM    462  H   GLY A  30       5.935   8.343   5.176  1.00  0.80           H  
ATOM    463 1HA  GLY A  30       6.825   6.486   3.941  1.00  0.80           H  
ATOM    464 2HA  GLY A  30       5.236   6.146   3.289  1.00  0.80           H  
ATOM    465  N   ASN A  31       6.970   7.252   1.339  1.00  0.77           N  
ATOM    466  CA  ASN A  31       7.284   8.133   0.194  1.00  0.77           C  
ATOM    467  C   ASN A  31       6.068   8.476  -0.705  1.00  0.77           C  
ATOM    468  O   ASN A  31       6.049   9.541  -1.341  1.00  0.77           O  
ATOM    469  CB  ASN A  31       8.426   7.589  -0.656  1.00  0.77           C  
ATOM    470  CG  ASN A  31       8.134   6.326  -1.419  1.00  0.77           C  
ATOM    471  OD1 ASN A  31       7.257   5.570  -1.069  1.00  0.77           O  
ATOM    472  ND2 ASN A  31       8.864   6.093  -2.471  1.00  0.77           N  
ATOM    473  H   ASN A  31       7.340   6.302   1.447  1.00  0.77           H  
ATOM    474  HA  ASN A  31       7.638   9.069   0.609  1.00  0.77           H  
ATOM    475 1HB  ASN A  31       8.732   8.357  -1.368  1.00  0.77           H  
ATOM    476 2HB  ASN A  31       9.279   7.409  -0.012  1.00  0.77           H  
ATOM    477 1HD2 ASN A  31       8.723   5.267  -3.036  1.00  0.77           H  
ATOM    478 2HD2 ASN A  31       9.556   6.769  -2.784  1.00  0.77           H  
ATOM    479  N   LEU A  32       5.024   7.636  -0.677  1.00  0.74           N  
ATOM    480  CA  LEU A  32       3.786   7.869  -1.424  1.00  0.74           C  
ATOM    481  C   LEU A  32       2.764   8.501  -0.480  1.00  0.74           C  
ATOM    482  O   LEU A  32       2.776   8.214   0.709  1.00  0.74           O  
ATOM    483  CB  LEU A  32       3.191   6.561  -1.979  1.00  0.74           C  
ATOM    484  CG  LEU A  32       3.994   5.744  -2.956  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       3.210   4.472  -3.260  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       4.198   6.546  -4.209  1.00  0.74           C  
ATOM    487  H   LEU A  32       5.085   6.784  -0.113  1.00  0.74           H  
ATOM    488  HA  LEU A  32       3.986   8.555  -2.245  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       2.941   5.914  -1.134  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       2.296   6.815  -2.480  1.00  0.74           H  
ATOM    491  HG  LEU A  32       4.961   5.474  -2.525  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       3.739   3.869  -3.975  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.070   3.906  -2.338  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       2.240   4.737  -3.676  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       4.770   5.966  -4.932  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       3.226   6.800  -4.633  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32       4.735   7.456  -3.967  1.00  0.74           H  
ATOM    498  N   GLY A  33       1.855   9.335  -0.982  1.00  0.72           N  
ATOM    499  CA  GLY A  33       0.874   9.904  -0.058  1.00  0.72           C  
ATOM    500  C   GLY A  33      -0.227   8.907   0.214  1.00  0.72           C  
ATOM    501  O   GLY A  33      -0.260   7.864  -0.416  1.00  0.72           O  
ATOM    502  H   GLY A  33       1.857   9.575  -1.963  1.00  0.72           H  
ATOM    503 1HA  GLY A  33       1.365  10.154   0.869  1.00  0.72           H  
ATOM    504 2HA  GLY A  33       0.457  10.820  -0.473  1.00  0.72           H  
ATOM    505  N   LYS A  34      -1.200   9.249   1.060  1.00  0.71           N  
ATOM    506  CA  LYS A  34      -2.301   8.311   1.346  1.00  0.71           C  
ATOM    507  C   LYS A  34      -2.945   7.768   0.090  1.00  0.71           C  
ATOM    508  O   LYS A  34      -3.314   6.598   0.004  1.00  0.71           O  
ATOM    509  CB  LYS A  34      -3.411   8.989   2.143  1.00  0.71           C  
ATOM    510  CG  LYS A  34      -4.610   8.083   2.423  1.00  0.71           C  
ATOM    511  CD  LYS A  34      -5.688   8.799   3.226  1.00  0.71           C  
ATOM    512  CE  LYS A  34      -6.912   7.906   3.418  1.00  0.71           C  
ATOM    513  NZ  LYS A  34      -7.985   8.590   4.192  1.00  0.71           N  
ATOM    514  H   LYS A  34      -1.160  10.133   1.543  1.00  0.71           H  
ATOM    515  HA  LYS A  34      -1.902   7.470   1.914  1.00  0.71           H  
ATOM    516 1HB  LYS A  34      -3.019   9.330   3.100  1.00  0.71           H  
ATOM    517 2HB  LYS A  34      -3.770   9.864   1.603  1.00  0.71           H  
ATOM    518 1HG  LYS A  34      -5.042   7.756   1.474  1.00  0.71           H  
ATOM    519 2HG  LYS A  34      -4.281   7.204   2.973  1.00  0.71           H  
ATOM    520 1HD  LYS A  34      -5.294   9.082   4.203  1.00  0.71           H  
ATOM    521 2HD  LYS A  34      -5.992   9.703   2.696  1.00  0.71           H  
ATOM    522 1HE  LYS A  34      -7.306   7.628   2.437  1.00  0.71           H  
ATOM    523 2HE  LYS A  34      -6.614   7.003   3.949  1.00  0.71           H  
ATOM    524 1HZ  LYS A  34      -8.772   7.965   4.293  1.00  0.71           H  
ATOM    525 2HZ  LYS A  34      -7.635   8.843   5.106  1.00  0.71           H  
ATOM    526 3HZ  LYS A  34      -8.278   9.424   3.698  1.00  0.71           H  
ATOM    527  N   LEU A  35      -3.108   8.654  -0.869  1.00  0.70           N  
ATOM    528  CA  LEU A  35      -3.759   8.368  -2.118  1.00  0.70           C  
ATOM    529  C   LEU A  35      -2.789   8.031  -3.264  1.00  0.70           C  
ATOM    530  O   LEU A  35      -3.193   7.803  -4.415  1.00  0.70           O  
ATOM    531  CB  LEU A  35      -4.635   9.557  -2.399  1.00  0.70           C  
ATOM    532  CG  LEU A  35      -5.718   9.772  -1.395  1.00  0.70           C  
ATOM    533  CD1 LEU A  35      -6.522  11.003  -1.783  1.00  0.70           C  
ATOM    534  CD2 LEU A  35      -6.551   8.515  -1.327  1.00  0.70           C  
ATOM    535  H   LEU A  35      -2.764   9.588  -0.710  1.00  0.70           H  
ATOM    536  HA  LEU A  35      -4.404   7.503  -1.968  1.00  0.70           H  
ATOM    537 1HB  LEU A  35      -4.008  10.418  -2.325  1.00  0.70           H  
ATOM    538 2HB  LEU A  35      -5.068   9.477  -3.370  1.00  0.70           H  
ATOM    539  HG  LEU A  35      -5.287   9.961  -0.416  1.00  0.70           H  
ATOM    540 1HD1 LEU A  35      -7.314  11.166  -1.053  1.00  0.70           H  
ATOM    541 2HD1 LEU A  35      -5.872  11.875  -1.812  1.00  0.70           H  
ATOM    542 3HD1 LEU A  35      -6.960  10.845  -2.767  1.00  0.70           H  
ATOM    543 1HD2 LEU A  35      -7.346   8.641  -0.592  1.00  0.70           H  
ATOM    544 2HD2 LEU A  35      -6.987   8.305  -2.301  1.00  0.70           H  
ATOM    545 3HD2 LEU A  35      -5.926   7.674  -1.033  1.00  0.70           H  
ATOM    546  N   GLY A  36      -1.501   7.981  -2.947  1.00  0.69           N  
ATOM    547  CA  GLY A  36      -0.460   7.622  -3.893  1.00  0.69           C  
ATOM    548  C   GLY A  36      -0.736   6.211  -4.402  1.00  0.69           C  
ATOM    549  O   GLY A  36      -0.886   6.015  -5.611  1.00  0.69           O  
ATOM    550  H   GLY A  36      -1.220   8.141  -1.984  1.00  0.69           H  
ATOM    551 1HA  GLY A  36      -0.469   8.319  -4.729  1.00  0.69           H  
ATOM    552 2HA  GLY A  36       0.517   7.696  -3.429  1.00  0.69           H  
ATOM    553  N   PRO A  37      -0.822   5.211  -3.488  1.00  0.68           N  
ATOM    554  CA  PRO A  37      -1.124   3.818  -3.717  1.00  0.68           C  
ATOM    555  C   PRO A  37      -2.465   3.597  -4.403  1.00  0.68           C  
ATOM    556  O   PRO A  37      -2.700   2.519  -4.920  1.00  0.68           O  
ATOM    557  CB  PRO A  37      -1.145   3.244  -2.300  1.00  0.68           C  
ATOM    558  CG  PRO A  37      -0.286   4.151  -1.514  1.00  0.68           C  
ATOM    559  CD  PRO A  37      -0.550   5.479  -2.064  1.00  0.68           C  
ATOM    560  HA  PRO A  37      -0.311   3.351  -4.280  1.00  0.68           H  
ATOM    561 1HB  PRO A  37      -2.179   3.215  -1.924  1.00  0.68           H  
ATOM    562 2HB  PRO A  37      -0.774   2.210  -2.309  1.00  0.68           H  
ATOM    563 1HG  PRO A  37      -0.565   4.101  -0.451  1.00  0.68           H  
ATOM    564 2HG  PRO A  37       0.763   3.853  -1.574  1.00  0.68           H  
ATOM    565 1HD  PRO A  37      -1.435   5.851  -1.548  1.00  0.68           H  
ATOM    566 2HD  PRO A  37       0.314   6.083  -1.908  1.00  0.68           H  
ATOM    567  N   ALA A  38      -3.390   4.562  -4.350  1.00  0.67           N  
ATOM    568  CA  ALA A  38      -4.670   4.365  -5.028  1.00  0.67           C  
ATOM    569  C   ALA A  38      -4.476   4.492  -6.533  1.00  0.67           C  
ATOM    570  O   ALA A  38      -4.951   3.660  -7.319  1.00  0.67           O  
ATOM    571  CB  ALA A  38      -5.690   5.367  -4.553  1.00  0.67           C  
ATOM    572  H   ALA A  38      -3.201   5.444  -3.893  1.00  0.67           H  
ATOM    573  HA  ALA A  38      -5.026   3.357  -4.815  1.00  0.67           H  
ATOM    574 1HB  ALA A  38      -6.613   5.196  -5.076  1.00  0.67           H  
ATOM    575 2HB  ALA A  38      -5.845   5.266  -3.479  1.00  0.67           H  
ATOM    576 3HB  ALA A  38      -5.337   6.370  -4.772  1.00  0.67           H  
ATOM    577  N   ILE A  39      -3.727   5.515  -6.941  1.00  0.65           N  
ATOM    578  CA  ILE A  39      -3.473   5.687  -8.365  1.00  0.65           C  
ATOM    579  C   ILE A  39      -2.557   4.561  -8.830  1.00  0.65           C  
ATOM    580  O   ILE A  39      -2.763   3.955  -9.889  1.00  0.65           O  
ATOM    581  CB  ILE A  39      -2.860   7.073  -8.694  1.00  0.65           C  
ATOM    582  CG1 ILE A  39      -3.903   8.176  -8.409  1.00  0.65           C  
ATOM    583  CG2 ILE A  39      -2.417   7.120 -10.177  1.00  0.65           C  
ATOM    584  CD1 ILE A  39      -3.373   9.593  -8.475  1.00  0.65           C  
ATOM    585  H   ILE A  39      -3.356   6.180  -6.255  1.00  0.65           H  
ATOM    586  HA  ILE A  39      -4.420   5.607  -8.899  1.00  0.65           H  
ATOM    587  HB  ILE A  39      -1.999   7.250  -8.045  1.00  0.65           H  
ATOM    588 1HG1 ILE A  39      -4.708   8.078  -9.118  1.00  0.65           H  
ATOM    589 2HG1 ILE A  39      -4.305   8.010  -7.409  1.00  0.65           H  
ATOM    590 1HG2 ILE A  39      -1.982   8.095 -10.399  1.00  0.65           H  
ATOM    591 2HG2 ILE A  39      -1.675   6.343 -10.359  1.00  0.65           H  
ATOM    592 3HG2 ILE A  39      -3.284   6.953 -10.820  1.00  0.65           H  
ATOM    593 1HD1 ILE A  39      -4.181  10.290  -8.249  1.00  0.65           H  
ATOM    594 2HD1 ILE A  39      -2.579   9.714  -7.748  1.00  0.65           H  
ATOM    595 3HD1 ILE A  39      -2.986   9.797  -9.472  1.00  0.65           H  
ATOM    596  N   ALA A  40      -1.533   4.310  -8.013  1.00  0.64           N  
ATOM    597  CA  ALA A  40      -0.493   3.312  -8.222  1.00  0.64           C  
ATOM    598  C   ALA A  40      -0.873   1.855  -7.924  1.00  0.64           C  
ATOM    599  O   ALA A  40       0.019   1.267  -7.317  1.00  0.64           O  
ATOM    600  CB  ALA A  40       0.667   3.656  -7.332  1.00  0.64           C  
ATOM    601  H   ALA A  40      -1.459   4.868  -7.161  1.00  0.64           H  
ATOM    602  HA  ALA A  40      -0.188   3.369  -9.266  1.00  0.64           H  
ATOM    603 1HB  ALA A  40       1.453   2.967  -7.492  1.00  0.64           H  
ATOM    604 2HB  ALA A  40       1.009   4.665  -7.539  1.00  0.64           H  
ATOM    605 3HB  ALA A  40       0.357   3.599  -6.319  1.00  0.64           H  
ATOM    606  N   GLU A  41      -2.109   1.692  -7.466  1.00  0.63           N  
ATOM    607  CA  GLU A  41      -2.708   0.376  -7.654  1.00  0.63           C  
ATOM    608  C   GLU A  41      -3.407   0.224  -8.978  1.00  0.63           C  
ATOM    609  O   GLU A  41      -3.209  -0.768  -9.675  1.00  0.63           O  
ATOM    610  CB  GLU A  41      -3.690   0.056  -6.525  1.00  0.63           C  
ATOM    611  CG  GLU A  41      -4.352  -1.331  -6.613  1.00  0.63           C  
ATOM    612  CD  GLU A  41      -5.236  -1.664  -5.405  1.00  0.63           C  
ATOM    613  OE1 GLU A  41      -5.336  -0.856  -4.514  1.00  0.63           O  
ATOM    614  OE2 GLU A  41      -5.804  -2.731  -5.387  1.00  0.63           O  
ATOM    615  H   GLU A  41      -2.240   1.990  -6.512  1.00  0.63           H  
ATOM    616  HA  GLU A  41      -1.908  -0.363  -7.619  1.00  0.63           H  
ATOM    617 1HB  GLU A  41      -3.168   0.104  -5.572  1.00  0.63           H  
ATOM    618 2HB  GLU A  41      -4.478   0.814  -6.503  1.00  0.63           H  
ATOM    619 1HG  GLU A  41      -4.964  -1.366  -7.517  1.00  0.63           H  
ATOM    620 2HG  GLU A  41      -3.573  -2.086  -6.710  1.00  0.63           H  
ATOM    621  N   ASN A  42      -4.215   1.204  -9.352  1.00  0.63           N  
ATOM    622  CA  ASN A  42      -4.994   1.056 -10.570  1.00  0.63           C  
ATOM    623  C   ASN A  42      -4.133   1.068 -11.823  1.00  0.63           C  
ATOM    624  O   ASN A  42      -4.423   0.368 -12.798  1.00  0.63           O  
ATOM    625  CB  ASN A  42      -6.034   2.128 -10.610  1.00  0.63           C  
ATOM    626  CG  ASN A  42      -7.157   1.846  -9.660  1.00  0.63           C  
ATOM    627  OD1 ASN A  42      -8.026   1.010  -9.949  1.00  0.63           O  
ATOM    628  ND2 ASN A  42      -7.153   2.498  -8.530  1.00  0.63           N  
ATOM    629  H   ASN A  42      -4.332   2.033  -8.758  1.00  0.63           H  
ATOM    630  HA  ASN A  42      -5.498   0.090 -10.532  1.00  0.63           H  
ATOM    631 1HB  ASN A  42      -5.568   3.066 -10.316  1.00  0.63           H  
ATOM    632 2HB  ASN A  42      -6.425   2.233 -11.617  1.00  0.63           H  
ATOM    633 1HD2 ASN A  42      -7.879   2.345  -7.862  1.00  0.63           H  
ATOM    634 2HD2 ASN A  42      -6.404   3.157  -8.322  1.00  0.63           H  
ATOM    635  N   LEU A  43      -3.022   1.792 -11.781  1.00  0.62           N  
ATOM    636  CA  LEU A  43      -2.130   1.807 -12.924  1.00  0.62           C  
ATOM    637  C   LEU A  43      -1.552   0.398 -13.078  1.00  0.62           C  
ATOM    638  O   LEU A  43      -1.486  -0.158 -14.181  1.00  0.62           O  
ATOM    639  CB  LEU A  43      -1.025   2.841 -12.701  1.00  0.62           C  
ATOM    640  CG  LEU A  43      -0.080   3.044 -13.830  1.00  0.62           C  
ATOM    641  CD1 LEU A  43      -0.860   3.488 -15.029  1.00  0.62           C  
ATOM    642  CD2 LEU A  43       0.948   4.064 -13.420  1.00  0.62           C  
ATOM    643  H   LEU A  43      -2.827   2.382 -10.971  1.00  0.62           H  
ATOM    644  HA  LEU A  43      -2.697   2.062 -13.819  1.00  0.62           H  
ATOM    645 1HB  LEU A  43      -1.492   3.802 -12.478  1.00  0.62           H  
ATOM    646 2HB  LEU A  43      -0.442   2.539 -11.830  1.00  0.62           H  
ATOM    647  HG  LEU A  43       0.398   2.128 -14.076  1.00  0.62           H  
ATOM    648 1HD1 LEU A  43      -0.187   3.624 -15.853  1.00  0.62           H  
ATOM    649 2HD1 LEU A  43      -1.591   2.726 -15.270  1.00  0.62           H  
ATOM    650 3HD1 LEU A  43      -1.373   4.416 -14.819  1.00  0.62           H  
ATOM    651 1HD2 LEU A  43       1.645   4.235 -14.217  1.00  0.62           H  
ATOM    652 2HD2 LEU A  43       0.451   4.988 -13.173  1.00  0.62           H  
ATOM    653 3HD2 LEU A  43       1.483   3.700 -12.545  1.00  0.62           H  
ATOM    654  N   ILE A  44      -1.166  -0.192 -11.943  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -0.589  -1.523 -11.912  1.00  0.62           C  
ATOM    656  C   ILE A  44      -1.583  -2.555 -12.380  1.00  0.62           C  
ATOM    657  O   ILE A  44      -1.252  -3.409 -13.187  1.00  0.62           O  
ATOM    658  CB  ILE A  44      -0.099  -1.926 -10.511  1.00  0.62           C  
ATOM    659  CG1 ILE A  44       1.098  -1.065 -10.106  1.00  0.62           C  
ATOM    660  CG2 ILE A  44       0.261  -3.368 -10.519  1.00  0.62           C  
ATOM    661  CD1 ILE A  44       1.469  -1.228  -8.674  1.00  0.62           C  
ATOM    662  H   ILE A  44      -1.285   0.308 -11.075  1.00  0.62           H  
ATOM    663  HA  ILE A  44       0.263  -1.550 -12.587  1.00  0.62           H  
ATOM    664  HB  ILE A  44      -0.888  -1.759  -9.781  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44       1.961  -1.332 -10.713  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44       0.855  -0.016 -10.281  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44       0.608  -3.671  -9.534  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -0.607  -3.966 -10.796  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44       1.032  -3.500 -11.236  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44       2.313  -0.595  -8.442  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44       0.630  -0.957  -8.046  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44       1.736  -2.265  -8.486  1.00  0.62           H  
ATOM    673  N   GLU A  45      -2.815  -2.487 -11.911  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -3.776  -3.482 -12.353  1.00  0.63           C  
ATOM    675  C   GLU A  45      -4.032  -3.397 -13.862  1.00  0.63           C  
ATOM    676  O   GLU A  45      -4.164  -4.420 -14.533  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -5.083  -3.324 -11.569  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -4.981  -3.749 -10.093  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -4.764  -5.247  -9.915  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -5.548  -6.001 -10.443  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -3.817  -5.633  -9.263  1.00  0.63           O  
ATOM    682  H   GLU A  45      -3.071  -1.771 -11.232  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -3.366  -4.469 -12.137  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -5.390  -2.276 -11.594  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -5.869  -3.910 -12.042  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -4.144  -3.219  -9.635  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -5.889  -3.446  -9.572  1.00  0.63           H  
ATOM    688  N   ALA A  46      -4.071  -2.180 -14.406  1.00  0.65           N  
ATOM    689  CA  ALA A  46      -4.302  -1.981 -15.834  1.00  0.65           C  
ATOM    690  C   ALA A  46      -3.212  -2.541 -16.739  1.00  0.65           C  
ATOM    691  O   ALA A  46      -3.508  -3.094 -17.802  1.00  0.65           O  
ATOM    692  CB  ALA A  46      -4.425  -0.514 -16.109  1.00  0.65           C  
ATOM    693  H   ALA A  46      -3.974  -1.357 -13.809  1.00  0.65           H  
ATOM    694  HA  ALA A  46      -5.237  -2.477 -16.085  1.00  0.65           H  
ATOM    695 1HB  ALA A  46      -4.649  -0.344 -17.158  1.00  0.65           H  
ATOM    696 2HB  ALA A  46      -5.222  -0.149 -15.488  1.00  0.65           H  
ATOM    697 3HB  ALA A  46      -3.494  -0.010 -15.850  1.00  0.65           H  
ATOM    698  N   PHE A  47      -1.955  -2.389 -16.330  1.00  0.68           N  
ATOM    699  CA  PHE A  47      -0.836  -2.830 -17.159  1.00  0.68           C  
ATOM    700  C   PHE A  47      -0.053  -4.022 -16.570  1.00  0.68           C  
ATOM    701  O   PHE A  47       0.804  -4.609 -17.239  1.00  0.68           O  
ATOM    702  CB  PHE A  47       0.082  -1.636 -17.396  1.00  0.68           C  
ATOM    703  CG  PHE A  47      -0.556  -0.463 -18.124  1.00  0.68           C  
ATOM    704  CD1 PHE A  47      -0.869   0.704 -17.440  1.00  0.68           C  
ATOM    705  CD2 PHE A  47      -0.845  -0.520 -19.473  1.00  0.68           C  
ATOM    706  CE1 PHE A  47      -1.448   1.774 -18.094  1.00  0.68           C  
ATOM    707  CE2 PHE A  47      -1.426   0.558 -20.117  1.00  0.68           C  
ATOM    708  CZ  PHE A  47      -1.724   1.700 -19.421  1.00  0.68           C  
ATOM    709  H   PHE A  47      -1.772  -1.902 -15.449  1.00  0.68           H  
ATOM    710  HA  PHE A  47      -1.235  -3.144 -18.122  1.00  0.68           H  
ATOM    711 1HB  PHE A  47       0.346  -1.281 -16.459  1.00  0.68           H  
ATOM    712 2HB  PHE A  47       0.987  -1.938 -17.918  1.00  0.68           H  
ATOM    713  HD1 PHE A  47      -0.649   0.765 -16.372  1.00  0.68           H  
ATOM    714  HD2 PHE A  47      -0.611  -1.428 -20.032  1.00  0.68           H  
ATOM    715  HE1 PHE A  47      -1.687   2.680 -17.561  1.00  0.68           H  
ATOM    716  HE2 PHE A  47      -1.646   0.499 -21.181  1.00  0.68           H  
ATOM    717  HZ  PHE A  47      -2.178   2.550 -19.927  1.00  0.68           H  
ATOM    718  N   GLY A  48      -0.350  -4.358 -15.320  1.00  0.70           N  
ATOM    719  CA  GLY A  48       0.292  -5.408 -14.528  1.00  0.70           C  
ATOM    720  C   GLY A  48       1.544  -4.871 -13.816  1.00  0.70           C  
ATOM    721  O   GLY A  48       2.173  -3.943 -14.320  1.00  0.70           O  
ATOM    722  H   GLY A  48      -1.086  -3.834 -14.850  1.00  0.70           H  
ATOM    723 1HA  GLY A  48      -0.436  -5.771 -13.803  1.00  0.70           H  
ATOM    724 2HA  GLY A  48       0.554  -6.242 -15.178  1.00  0.70           H  
ATOM    725  N   PRO A  49       2.021  -5.544 -12.746  1.00  0.72           N  
ATOM    726  CA  PRO A  49       3.201  -5.217 -11.933  1.00  0.72           C  
ATOM    727  C   PRO A  49       4.493  -5.334 -12.725  1.00  0.72           C  
ATOM    728  O   PRO A  49       5.527  -4.796 -12.341  1.00  0.72           O  
ATOM    729  CB  PRO A  49       3.126  -6.244 -10.803  1.00  0.72           C  
ATOM    730  CG  PRO A  49       2.332  -7.398 -11.383  1.00  0.72           C  
ATOM    731  CD  PRO A  49       1.317  -6.756 -12.303  1.00  0.72           C  
ATOM    732  HA  PRO A  49       3.109  -4.196 -11.537  1.00  0.72           H  
ATOM    733 1HB  PRO A  49       4.143  -6.542 -10.506  1.00  0.72           H  
ATOM    734 2HB  PRO A  49       2.649  -5.794  -9.919  1.00  0.72           H  
ATOM    735 1HG  PRO A  49       3.014  -8.087 -11.920  1.00  0.72           H  
ATOM    736 2HG  PRO A  49       1.866  -7.982 -10.576  1.00  0.72           H  
ATOM    737 1HD  PRO A  49       1.114  -7.434 -13.144  1.00  0.72           H  
ATOM    738 2HD  PRO A  49       0.404  -6.491 -11.741  1.00  0.72           H  
ATOM    739  N   ASP A  50       4.415  -6.032 -13.847  1.00  0.72           N  
ATOM    740  CA  ASP A  50       5.531  -6.208 -14.747  1.00  0.72           C  
ATOM    741  C   ASP A  50       5.544  -5.046 -15.737  1.00  0.72           C  
ATOM    742  O   ASP A  50       6.564  -4.746 -16.357  1.00  0.72           O  
ATOM    743  CB  ASP A  50       5.394  -7.527 -15.497  1.00  0.72           C  
ATOM    744  CG  ASP A  50       5.445  -8.739 -14.571  1.00  0.72           C  
ATOM    745  OD1 ASP A  50       6.407  -8.881 -13.853  1.00  0.72           O  
ATOM    746  OD2 ASP A  50       4.509  -9.503 -14.579  1.00  0.72           O  
ATOM    747  H   ASP A  50       3.543  -6.469 -14.093  1.00  0.72           H  
ATOM    748  HA  ASP A  50       6.460  -6.202 -14.177  1.00  0.72           H  
ATOM    749 1HB  ASP A  50       4.449  -7.536 -16.040  1.00  0.72           H  
ATOM    750 2HB  ASP A  50       6.196  -7.610 -16.231  1.00  0.72           H  
ATOM    751  N   GLY A  51       4.370  -4.453 -15.945  1.00  0.71           N  
ATOM    752  CA  GLY A  51       4.188  -3.375 -16.887  1.00  0.71           C  
ATOM    753  C   GLY A  51       4.371  -2.006 -16.241  1.00  0.71           C  
ATOM    754  O   GLY A  51       4.726  -1.066 -16.953  1.00  0.71           O  
ATOM    755  H   GLY A  51       3.566  -4.704 -15.389  1.00  0.71           H  
ATOM    756 1HA  GLY A  51       4.886  -3.492 -17.714  1.00  0.71           H  
ATOM    757 2HA  GLY A  51       3.183  -3.443 -17.305  1.00  0.71           H  
ATOM    758  N   VAL A  52       4.162  -1.902 -14.909  1.00  0.70           N  
ATOM    759  CA  VAL A  52       4.265  -0.612 -14.202  1.00  0.70           C  
ATOM    760  C   VAL A  52       5.203  -0.574 -12.999  1.00  0.70           C  
ATOM    761  O   VAL A  52       5.070  -1.387 -12.086  1.00  0.70           O  
ATOM    762  CB  VAL A  52       2.911  -0.217 -13.627  1.00  0.70           C  
ATOM    763  CG1 VAL A  52       2.986   1.099 -12.918  1.00  0.70           C  
ATOM    764  CG2 VAL A  52       1.936  -0.218 -14.670  1.00  0.70           C  
ATOM    765  H   VAL A  52       3.843  -2.731 -14.408  1.00  0.70           H  
ATOM    766  HA  VAL A  52       4.577   0.129 -14.921  1.00  0.70           H  
ATOM    767  HB  VAL A  52       2.625  -0.957 -12.893  1.00  0.70           H  
ATOM    768 1HG1 VAL A  52       2.013   1.322 -12.502  1.00  0.70           H  
ATOM    769 2HG1 VAL A  52       3.705   1.042 -12.118  1.00  0.70           H  
ATOM    770 3HG1 VAL A  52       3.280   1.883 -13.619  1.00  0.70           H  
ATOM    771 1HG2 VAL A  52       0.981   0.005 -14.268  1.00  0.70           H  
ATOM    772 2HG2 VAL A  52       2.181   0.496 -15.427  1.00  0.70           H  
ATOM    773 3HG2 VAL A  52       1.933  -1.214 -15.078  1.00  0.70           H  
ATOM    774  N   ALA A  53       6.094   0.419 -12.953  1.00  0.68           N  
ATOM    775  CA  ALA A  53       6.934   0.599 -11.764  1.00  0.68           C  
ATOM    776  C   ALA A  53       6.517   1.867 -11.044  1.00  0.68           C  
ATOM    777  O   ALA A  53       6.222   2.878 -11.690  1.00  0.68           O  
ATOM    778  CB  ALA A  53       8.387   0.689 -12.104  1.00  0.68           C  
ATOM    779  H   ALA A  53       6.154   1.052 -13.753  1.00  0.68           H  
ATOM    780  HA  ALA A  53       6.777  -0.249 -11.096  1.00  0.68           H  
ATOM    781 1HB  ALA A  53       8.956   0.810 -11.192  1.00  0.68           H  
ATOM    782 2HB  ALA A  53       8.709  -0.218 -12.613  1.00  0.68           H  
ATOM    783 3HB  ALA A  53       8.514   1.542 -12.735  1.00  0.68           H  
ATOM    784  N   ILE A  54       6.501   1.812  -9.721  1.00  0.67           N  
ATOM    785  CA  ILE A  54       6.102   2.960  -8.918  1.00  0.67           C  
ATOM    786  C   ILE A  54       7.257   3.514  -8.072  1.00  0.67           C  
ATOM    787  O   ILE A  54       7.980   2.758  -7.405  1.00  0.67           O  
ATOM    788  CB  ILE A  54       4.972   2.565  -7.994  1.00  0.67           C  
ATOM    789  CG1 ILE A  54       3.822   1.873  -8.770  1.00  0.67           C  
ATOM    790  CG2 ILE A  54       4.447   3.781  -7.215  1.00  0.67           C  
ATOM    791  CD1 ILE A  54       3.159   2.691  -9.813  1.00  0.67           C  
ATOM    792  H   ILE A  54       6.748   0.943  -9.256  1.00  0.67           H  
ATOM    793  HA  ILE A  54       5.759   3.754  -9.582  1.00  0.67           H  
ATOM    794  HB  ILE A  54       5.345   1.871  -7.311  1.00  0.67           H  
ATOM    795 1HG1 ILE A  54       4.210   0.968  -9.239  1.00  0.67           H  
ATOM    796 2HG1 ILE A  54       3.077   1.576  -8.042  1.00  0.67           H  
ATOM    797 1HG2 ILE A  54       3.664   3.458  -6.533  1.00  0.67           H  
ATOM    798 2HG2 ILE A  54       5.253   4.223  -6.639  1.00  0.67           H  
ATOM    799 3HG2 ILE A  54       4.047   4.521  -7.910  1.00  0.67           H  
ATOM    800 1HD1 ILE A  54       2.358   2.117 -10.266  1.00  0.67           H  
ATOM    801 2HD1 ILE A  54       2.756   3.566  -9.362  1.00  0.67           H  
ATOM    802 3HD1 ILE A  54       3.876   2.971 -10.566  1.00  0.67           H  
ATOM    803  N   ASN A  55       7.417   4.832  -8.092  1.00  0.69           N  
ATOM    804  CA  ASN A  55       8.452   5.494  -7.311  1.00  0.69           C  
ATOM    805  C   ASN A  55       7.949   6.760  -6.627  1.00  0.69           C  
ATOM    806  O   ASN A  55       7.518   7.697  -7.291  1.00  0.69           O  
ATOM    807  CB  ASN A  55       9.628   5.799  -8.217  1.00  0.69           C  
ATOM    808  CG  ASN A  55      10.855   6.388  -7.560  1.00  0.69           C  
ATOM    809  OD1 ASN A  55      11.188   6.090  -6.409  1.00  0.69           O  
ATOM    810  ND2 ASN A  55      11.563   7.195  -8.314  1.00  0.69           N  
ATOM    811  H   ASN A  55       6.813   5.396  -8.692  1.00  0.69           H  
ATOM    812  HA  ASN A  55       8.779   4.814  -6.523  1.00  0.69           H  
ATOM    813 1HB  ASN A  55       9.909   4.872  -8.685  1.00  0.69           H  
ATOM    814 2HB  ASN A  55       9.300   6.477  -9.008  1.00  0.69           H  
ATOM    815 1HD2 ASN A  55      12.418   7.616  -7.959  1.00  0.69           H  
ATOM    816 2HD2 ASN A  55      11.280   7.373  -9.256  1.00  0.69           H  
ATOM    817  N   GLY A  56       7.923   6.761  -5.306  1.00  0.73           N  
ATOM    818  CA  GLY A  56       7.532   7.979  -4.591  1.00  0.73           C  
ATOM    819  C   GLY A  56       8.789   8.820  -4.314  1.00  0.73           C  
ATOM    820  O   GLY A  56       9.865   8.272  -4.059  1.00  0.73           O  
ATOM    821  H   GLY A  56       8.206   5.915  -4.806  1.00  0.73           H  
ATOM    822 1HA  GLY A  56       6.828   8.546  -5.190  1.00  0.73           H  
ATOM    823 2HA  GLY A  56       7.031   7.733  -3.659  1.00  0.73           H  
ATOM    824  N   VAL A  57       8.633  10.132  -4.248  1.00  0.80           N  
ATOM    825  CA  VAL A  57       9.761  11.039  -3.999  1.00  0.80           C  
ATOM    826  C   VAL A  57      10.202  11.180  -2.536  1.00  0.80           C  
ATOM    827  O   VAL A  57       9.394  11.499  -1.669  1.00  0.80           O  
ATOM    828  CB  VAL A  57       9.384  12.425  -4.537  1.00  0.80           C  
ATOM    829  CG1 VAL A  57      10.465  13.446  -4.218  1.00  0.80           C  
ATOM    830  CG2 VAL A  57       9.147  12.290  -6.036  1.00  0.80           C  
ATOM    831  H   VAL A  57       7.707  10.508  -4.456  1.00  0.80           H  
ATOM    832  HA  VAL A  57      10.609  10.666  -4.575  1.00  0.80           H  
ATOM    833  HB  VAL A  57       8.464  12.754  -4.051  1.00  0.80           H  
ATOM    834 1HG1 VAL A  57      10.170  14.411  -4.579  1.00  0.80           H  
ATOM    835 2HG1 VAL A  57      10.607  13.508  -3.138  1.00  0.80           H  
ATOM    836 3HG1 VAL A  57      11.395  13.148  -4.685  1.00  0.80           H  
ATOM    837 1HG2 VAL A  57       8.843  13.209  -6.455  1.00  0.80           H  
ATOM    838 2HG2 VAL A  57      10.068  11.968  -6.503  1.00  0.80           H  
ATOM    839 3HG2 VAL A  57       8.362  11.552  -6.215  1.00  0.80           H  
ATOM    840  N   GLY A  58      11.503  10.963  -2.299  1.00  0.88           N  
ATOM    841  CA  GLY A  58      12.186  11.087  -1.001  1.00  0.88           C  
ATOM    842  C   GLY A  58      13.165  12.265  -1.085  1.00  0.88           C  
ATOM    843  O   GLY A  58      12.760  13.382  -1.389  1.00  0.88           O  
ATOM    844  H   GLY A  58      12.068  10.690  -3.091  1.00  0.88           H  
ATOM    845 1HA  GLY A  58      11.456  11.258  -0.209  1.00  0.88           H  
ATOM    846 2HA  GLY A  58      12.719  10.164  -0.773  1.00  0.88           H  
ATOM    847  N   GLY A  59      14.434  12.055  -0.717  1.00  0.96           N  
ATOM    848  CA  GLY A  59      15.457  13.090  -0.954  1.00  0.96           C  
ATOM    849  C   GLY A  59      15.247  14.436  -0.273  1.00  0.96           C  
ATOM    850  O   GLY A  59      15.214  15.466  -0.940  1.00  0.96           O  
ATOM    851  H   GLY A  59      14.714  11.146  -0.377  1.00  0.96           H  
ATOM    852 1HA  GLY A  59      16.414  12.691  -0.614  1.00  0.96           H  
ATOM    853 2HA  GLY A  59      15.585  13.240  -2.017  1.00  0.96           H  
ATOM    854  N   ALA A  60      15.041  14.435   1.029  1.00  1.05           N  
ATOM    855  CA  ALA A  60      14.762  15.651   1.804  1.00  1.05           C  
ATOM    856  C   ALA A  60      13.404  16.283   1.498  1.00  1.05           C  
ATOM    857  O   ALA A  60      13.132  17.410   1.930  1.00  1.05           O  
ATOM    858  CB  ALA A  60      15.845  16.715   1.592  1.00  1.05           C  
ATOM    859  H   ALA A  60      15.083  13.553   1.517  1.00  1.05           H  
ATOM    860  HA  ALA A  60      14.765  15.366   2.855  1.00  1.05           H  
ATOM    861 1HB  ALA A  60      15.623  17.566   2.234  1.00  1.05           H  
ATOM    862 2HB  ALA A  60      16.815  16.302   1.863  1.00  1.05           H  
ATOM    863 3HB  ALA A  60      15.883  17.065   0.572  1.00  1.05           H  
ATOM    864  N   PHE A  61      12.492  15.546   0.864  1.00  1.13           N  
ATOM    865  CA  PHE A  61      11.134  16.050   0.755  1.00  1.13           C  
ATOM    866  C   PHE A  61      10.511  15.829   2.140  1.00  1.13           C  
ATOM    867  O   PHE A  61       9.819  14.847   2.385  1.00  1.13           O  
ATOM    868  CB  PHE A  61      10.358  15.296  -0.338  1.00  1.13           C  
ATOM    869  CG  PHE A  61       8.998  15.864  -0.653  1.00  1.13           C  
ATOM    870  CD1 PHE A  61       8.661  17.154  -0.268  1.00  1.13           C  
ATOM    871  CD2 PHE A  61       8.040  15.093  -1.316  1.00  1.13           C  
ATOM    872  CE1 PHE A  61       7.410  17.662  -0.531  1.00  1.13           C  
ATOM    873  CE2 PHE A  61       6.788  15.605  -1.574  1.00  1.13           C  
ATOM    874  CZ  PHE A  61       6.474  16.887  -1.178  1.00  1.13           C  
ATOM    875  H   PHE A  61      12.732  14.662   0.417  1.00  1.13           H  
ATOM    876  HA  PHE A  61      11.154  17.115   0.526  1.00  1.13           H  
ATOM    877 1HB  PHE A  61      10.946  15.296  -1.257  1.00  1.13           H  
ATOM    878 2HB  PHE A  61      10.234  14.253  -0.045  1.00  1.13           H  
ATOM    879  HD1 PHE A  61       9.399  17.763   0.252  1.00  1.13           H  
ATOM    880  HD2 PHE A  61       8.291  14.070  -1.619  1.00  1.13           H  
ATOM    881  HE1 PHE A  61       7.156  18.670  -0.220  1.00  1.13           H  
ATOM    882  HE2 PHE A  61       6.041  15.001  -2.076  1.00  1.13           H  
ATOM    883  HZ  PHE A  61       5.482  17.289  -1.367  1.00  1.13           H  
ATOM    884  N   LYS A  62      10.784  16.762   3.053  1.00  1.20           N  
ATOM    885  CA  LYS A  62      10.433  16.632   4.473  1.00  1.20           C  
ATOM    886  C   LYS A  62       9.010  17.003   4.846  1.00  1.20           C  
ATOM    887  O   LYS A  62       8.623  16.867   6.005  1.00  1.20           O  
ATOM    888  CB  LYS A  62      11.379  17.467   5.331  1.00  1.20           C  
ATOM    889  CG  LYS A  62      12.819  16.987   5.355  1.00  1.20           C  
ATOM    890  CD  LYS A  62      13.672  17.868   6.246  1.00  1.20           C  
ATOM    891  CE  LYS A  62      15.116  17.395   6.277  1.00  1.20           C  
ATOM    892  NZ  LYS A  62      15.961  18.269   7.137  1.00  1.20           N  
ATOM    893  H   LYS A  62      11.374  17.533   2.744  1.00  1.20           H  
ATOM    894  HA  LYS A  62      10.571  15.586   4.747  1.00  1.20           H  
ATOM    895 1HB  LYS A  62      11.384  18.496   4.967  1.00  1.20           H  
ATOM    896 2HB  LYS A  62      11.016  17.491   6.358  1.00  1.20           H  
ATOM    897 1HG  LYS A  62      12.856  15.960   5.716  1.00  1.20           H  
ATOM    898 2HG  LYS A  62      13.226  17.015   4.360  1.00  1.20           H  
ATOM    899 1HD  LYS A  62      13.639  18.896   5.876  1.00  1.20           H  
ATOM    900 2HD  LYS A  62      13.269  17.861   7.260  1.00  1.20           H  
ATOM    901 1HE  LYS A  62      15.149  16.378   6.664  1.00  1.20           H  
ATOM    902 2HE  LYS A  62      15.516  17.401   5.261  1.00  1.20           H  
ATOM    903 1HZ  LYS A  62      16.912  17.928   7.137  1.00  1.20           H  
ATOM    904 2HZ  LYS A  62      15.940  19.214   6.779  1.00  1.20           H  
ATOM    905 3HZ  LYS A  62      15.598  18.260   8.080  1.00  1.20           H  
ATOM    906  N   LEU A  63       8.250  17.508   3.888  1.00  1.27           N  
ATOM    907  CA  LEU A  63       6.862  17.912   4.110  1.00  1.27           C  
ATOM    908  C   LEU A  63       6.642  18.997   5.158  1.00  1.27           C  
ATOM    909  O   LEU A  63       5.621  18.989   5.839  1.00  1.27           O  
ATOM    910  CB  LEU A  63       6.025  16.709   4.533  1.00  1.27           C  
ATOM    911  CG  LEU A  63       6.008  15.563   3.595  1.00  1.27           C  
ATOM    912  CD1 LEU A  63       5.061  14.501   4.189  1.00  1.27           C  
ATOM    913  CD2 LEU A  63       5.609  16.085   2.225  1.00  1.27           C  
ATOM    914  H   LEU A  63       8.643  17.581   2.962  1.00  1.27           H  
ATOM    915  HA  LEU A  63       6.473  18.285   3.164  1.00  1.27           H  
ATOM    916 1HB  LEU A  63       6.358  16.343   5.494  1.00  1.27           H  
ATOM    917 2HB  LEU A  63       5.017  17.036   4.663  1.00  1.27           H  
ATOM    918  HG  LEU A  63       6.999  15.118   3.513  1.00  1.27           H  
ATOM    919 1HD1 LEU A  63       4.988  13.651   3.559  1.00  1.27           H  
ATOM    920 2HD1 LEU A  63       5.429  14.190   5.167  1.00  1.27           H  
ATOM    921 3HD1 LEU A  63       4.082  14.921   4.312  1.00  1.27           H  
ATOM    922 1HD2 LEU A  63       5.598  15.294   1.504  1.00  1.27           H  
ATOM    923 2HD2 LEU A  63       4.639  16.541   2.265  1.00  1.27           H  
ATOM    924 3HD2 LEU A  63       6.333  16.825   1.920  1.00  1.27           H  
ATOM    925  N   GLU A  64       7.568  19.934   5.288  1.00  1.33           N  
ATOM    926  CA  GLU A  64       7.386  21.016   6.244  1.00  1.33           C  
ATOM    927  C   GLU A  64       6.410  22.043   5.641  1.00  1.33           C  
ATOM    928  O   GLU A  64       6.739  22.622   4.601  1.00  1.33           O  
ATOM    929  CB  GLU A  64       8.735  21.667   6.535  1.00  1.33           C  
ATOM    930  CG  GLU A  64       9.729  20.727   7.222  1.00  1.33           C  
ATOM    931  CD  GLU A  64      11.087  21.344   7.464  1.00  1.33           C  
ATOM    932  OE1 GLU A  64      11.278  22.478   7.100  1.00  1.33           O  
ATOM    933  OE2 GLU A  64      11.936  20.672   8.012  1.00  1.33           O  
ATOM    934  H   GLU A  64       8.401  19.888   4.723  1.00  1.33           H  
ATOM    935  HA  GLU A  64       7.020  20.596   7.171  1.00  1.33           H  
ATOM    936 1HB  GLU A  64       9.183  22.014   5.604  1.00  1.33           H  
ATOM    937 2HB  GLU A  64       8.590  22.538   7.177  1.00  1.33           H  
ATOM    938 1HG  GLU A  64       9.310  20.413   8.176  1.00  1.33           H  
ATOM    939 2HG  GLU A  64       9.843  19.838   6.604  1.00  1.33           H  
ATOM    940  N   PRO A  65       5.236  22.331   6.262  1.00  1.37           N  
ATOM    941  CA  PRO A  65       4.212  23.253   5.771  1.00  1.37           C  
ATOM    942  C   PRO A  65       4.734  24.662   5.532  1.00  1.37           C  
ATOM    943  O   PRO A  65       4.202  25.399   4.710  1.00  1.37           O  
ATOM    944  CB  PRO A  65       3.192  23.270   6.914  1.00  1.37           C  
ATOM    945  CG  PRO A  65       3.377  21.956   7.618  1.00  1.37           C  
ATOM    946  CD  PRO A  65       4.860  21.668   7.537  1.00  1.37           C  
ATOM    947  HA  PRO A  65       3.768  22.841   4.851  1.00  1.37           H  
ATOM    948 1HB  PRO A  65       3.380  24.136   7.570  1.00  1.37           H  
ATOM    949 2HB  PRO A  65       2.177  23.394   6.505  1.00  1.37           H  
ATOM    950 1HG  PRO A  65       3.014  22.026   8.655  1.00  1.37           H  
ATOM    951 2HG  PRO A  65       2.776  21.175   7.125  1.00  1.37           H  
ATOM    952 1HD  PRO A  65       5.408  22.101   8.387  1.00  1.37           H  
ATOM    953 2HD  PRO A  65       4.944  20.583   7.487  1.00  1.37           H  
ATOM    954  N   GLU A  66       5.815  25.035   6.206  1.00  1.39           N  
ATOM    955  CA  GLU A  66       6.384  26.364   6.037  1.00  1.39           C  
ATOM    956  C   GLU A  66       6.904  26.555   4.617  1.00  1.39           C  
ATOM    957  O   GLU A  66       6.971  27.672   4.106  1.00  1.39           O  
ATOM    958  CB  GLU A  66       7.499  26.602   7.050  1.00  1.39           C  
ATOM    959  CG  GLU A  66       7.006  26.696   8.494  1.00  1.39           C  
ATOM    960  CD  GLU A  66       8.109  26.953   9.501  1.00  1.39           C  
ATOM    961  OE1 GLU A  66       9.253  26.977   9.116  1.00  1.39           O  
ATOM    962  OE2 GLU A  66       7.798  27.126  10.657  1.00  1.39           O  
ATOM    963  H   GLU A  66       6.245  24.403   6.863  1.00  1.39           H  
ATOM    964  HA  GLU A  66       5.597  27.101   6.210  1.00  1.39           H  
ATOM    965 1HB  GLU A  66       8.223  25.786   6.991  1.00  1.39           H  
ATOM    966 2HB  GLU A  66       8.022  27.526   6.807  1.00  1.39           H  
ATOM    967 1HG  GLU A  66       6.275  27.502   8.560  1.00  1.39           H  
ATOM    968 2HG  GLU A  66       6.499  25.764   8.747  1.00  1.39           H  
ATOM    969  N   SER A  67       7.258  25.454   3.951  1.00  1.35           N  
ATOM    970  CA  SER A  67       7.781  25.535   2.602  1.00  1.35           C  
ATOM    971  C   SER A  67       6.691  25.971   1.625  1.00  1.35           C  
ATOM    972  O   SER A  67       6.990  26.471   0.544  1.00  1.35           O  
ATOM    973  CB  SER A  67       8.392  24.214   2.188  1.00  1.35           C  
ATOM    974  OG  SER A  67       7.423  23.229   2.038  1.00  1.35           O  
ATOM    975  H   SER A  67       7.147  24.534   4.375  1.00  1.35           H  
ATOM    976  HA  SER A  67       8.569  26.288   2.586  1.00  1.35           H  
ATOM    977 1HB  SER A  67       8.939  24.343   1.266  1.00  1.35           H  
ATOM    978 2HB  SER A  67       9.107  23.899   2.950  1.00  1.35           H  
ATOM    979  HG  SER A  67       7.024  23.110   2.930  1.00  1.35           H  
ATOM    980  N   LEU A  68       5.419  25.895   2.038  1.00  1.27           N  
ATOM    981  CA  LEU A  68       4.307  26.309   1.197  1.00  1.27           C  
ATOM    982  C   LEU A  68       4.290  27.816   1.021  1.00  1.27           C  
ATOM    983  O   LEU A  68       3.615  28.335   0.138  1.00  1.27           O  
ATOM    984  CB  LEU A  68       2.973  25.846   1.784  1.00  1.27           C  
ATOM    985  CG  LEU A  68       2.682  24.338   1.758  1.00  1.27           C  
ATOM    986  CD1 LEU A  68       1.439  24.032   2.586  1.00  1.27           C  
ATOM    987  CD2 LEU A  68       2.426  23.926   0.303  1.00  1.27           C  
ATOM    988  H   LEU A  68       5.197  25.540   2.965  1.00  1.27           H  
ATOM    989  HA  LEU A  68       4.423  25.847   0.223  1.00  1.27           H  
ATOM    990 1HB  LEU A  68       2.890  26.204   2.805  1.00  1.27           H  
ATOM    991 2HB  LEU A  68       2.214  26.314   1.211  1.00  1.27           H  
ATOM    992  HG  LEU A  68       3.530  23.783   2.172  1.00  1.27           H  
ATOM    993 1HD1 LEU A  68       1.233  22.960   2.553  1.00  1.27           H  
ATOM    994 2HD1 LEU A  68       1.615  24.338   3.621  1.00  1.27           H  
ATOM    995 3HD1 LEU A  68       0.589  24.573   2.184  1.00  1.27           H  
ATOM    996 1HD2 LEU A  68       2.205  22.873   0.260  1.00  1.27           H  
ATOM    997 2HD2 LEU A  68       1.577  24.485  -0.094  1.00  1.27           H  
ATOM    998 3HD2 LEU A  68       3.303  24.137  -0.301  1.00  1.27           H  
ATOM    999  N   LEU A  69       5.056  28.529   1.848  1.00  1.17           N  
ATOM   1000  CA  LEU A  69       5.102  29.973   1.789  1.00  1.17           C  
ATOM   1001  C   LEU A  69       6.093  30.438   0.712  1.00  1.17           C  
ATOM   1002  O   LEU A  69       6.192  31.629   0.410  1.00  1.17           O  
ATOM   1003  CB  LEU A  69       5.503  30.486   3.166  1.00  1.17           C  
ATOM   1004  CG  LEU A  69       4.519  30.096   4.280  1.00  1.17           C  
ATOM   1005  CD1 LEU A  69       5.065  30.545   5.622  1.00  1.17           C  
ATOM   1006  CD2 LEU A  69       3.162  30.700   3.981  1.00  1.17           C  
ATOM   1007  H   LEU A  69       5.626  28.066   2.556  1.00  1.17           H  
ATOM   1008  HA  LEU A  69       4.110  30.345   1.536  1.00  1.17           H  
ATOM   1009 1HB  LEU A  69       6.482  30.080   3.419  1.00  1.17           H  
ATOM   1010 2HB  LEU A  69       5.572  31.571   3.134  1.00  1.17           H  
ATOM   1011  HG  LEU A  69       4.426  29.005   4.310  1.00  1.17           H  
ATOM   1012 1HD1 LEU A  69       4.376  30.248   6.413  1.00  1.17           H  
ATOM   1013 2HD1 LEU A  69       6.036  30.068   5.787  1.00  1.17           H  
ATOM   1014 3HD1 LEU A  69       5.182  31.627   5.627  1.00  1.17           H  
ATOM   1015 1HD2 LEU A  69       2.454  30.410   4.758  1.00  1.17           H  
ATOM   1016 2HD2 LEU A  69       3.243  31.786   3.948  1.00  1.17           H  
ATOM   1017 3HD2 LEU A  69       2.817  30.331   3.018  1.00  1.17           H  
ATOM   1018  N   ASN A  70       6.838  29.489   0.138  1.00  1.05           N  
ATOM   1019  CA  ASN A  70       7.775  29.749  -0.943  1.00  1.05           C  
ATOM   1020  C   ASN A  70       6.941  30.129  -2.166  1.00  1.05           C  
ATOM   1021  O   ASN A  70       5.873  29.551  -2.350  1.00  1.05           O  
ATOM   1022  CB  ASN A  70       8.613  28.514  -1.249  1.00  1.05           C  
ATOM   1023  CG  ASN A  70       9.748  28.775  -2.222  1.00  1.05           C  
ATOM   1024  OD1 ASN A  70       9.553  28.851  -3.453  1.00  1.05           O  
ATOM   1025  ND2 ASN A  70      10.941  28.924  -1.690  1.00  1.05           N  
ATOM   1026  H   ASN A  70       6.732  28.518   0.433  1.00  1.05           H  
ATOM   1027  HA  ASN A  70       8.424  30.568  -0.652  1.00  1.05           H  
ATOM   1028 1HB  ASN A  70       9.024  28.110  -0.323  1.00  1.05           H  
ATOM   1029 2HB  ASN A  70       7.971  27.752  -1.667  1.00  1.05           H  
ATOM   1030 1HD2 ASN A  70      11.734  29.101  -2.277  1.00  1.05           H  
ATOM   1031 2HD2 ASN A  70      11.056  28.857  -0.699  1.00  1.05           H  
ATOM   1032  N   PRO A  71       7.342  31.080  -3.023  1.00  0.95           N  
ATOM   1033  CA  PRO A  71       6.644  31.404  -4.262  1.00  0.95           C  
ATOM   1034  C   PRO A  71       6.255  30.168  -5.102  1.00  0.95           C  
ATOM   1035  O   PRO A  71       5.203  30.185  -5.749  1.00  0.95           O  
ATOM   1036  CB  PRO A  71       7.677  32.282  -4.973  1.00  0.95           C  
ATOM   1037  CG  PRO A  71       8.414  32.976  -3.836  1.00  0.95           C  
ATOM   1038  CD  PRO A  71       8.515  31.943  -2.739  1.00  0.95           C  
ATOM   1039  HA  PRO A  71       5.750  31.992  -4.013  1.00  0.95           H  
ATOM   1040 1HB  PRO A  71       8.336  31.651  -5.596  1.00  0.95           H  
ATOM   1041 2HB  PRO A  71       7.172  32.985  -5.650  1.00  0.95           H  
ATOM   1042 1HG  PRO A  71       9.400  33.322  -4.183  1.00  0.95           H  
ATOM   1043 2HG  PRO A  71       7.858  33.870  -3.519  1.00  0.95           H  
ATOM   1044 1HD  PRO A  71       9.458  31.409  -2.825  1.00  0.95           H  
ATOM   1045 2HD  PRO A  71       8.399  32.452  -1.769  1.00  0.95           H  
ATOM   1046  N   ASP A  72       7.072  29.098  -5.066  1.00  0.88           N  
ATOM   1047  CA  ASP A  72       6.795  27.857  -5.798  1.00  0.88           C  
ATOM   1048  C   ASP A  72       6.053  26.799  -4.953  1.00  0.88           C  
ATOM   1049  O   ASP A  72       5.813  25.682  -5.408  1.00  0.88           O  
ATOM   1050  CB  ASP A  72       8.107  27.263  -6.349  1.00  0.88           C  
ATOM   1051  CG  ASP A  72       8.722  28.017  -7.579  1.00  0.88           C  
ATOM   1052  OD1 ASP A  72       7.996  28.274  -8.538  1.00  0.88           O  
ATOM   1053  OD2 ASP A  72       9.887  28.310  -7.553  1.00  0.88           O  
ATOM   1054  H   ASP A  72       7.926  29.125  -4.510  1.00  0.88           H  
ATOM   1055  HA  ASP A  72       6.158  28.102  -6.648  1.00  0.88           H  
ATOM   1056 1HB  ASP A  72       8.852  27.264  -5.548  1.00  0.88           H  
ATOM   1057 2HB  ASP A  72       7.957  26.245  -6.619  1.00  0.88           H  
ATOM   1058  N   GLY A  73       5.729  27.121  -3.702  1.00  0.83           N  
ATOM   1059  CA  GLY A  73       5.032  26.194  -2.803  1.00  0.83           C  
ATOM   1060  C   GLY A  73       5.950  25.157  -2.135  1.00  0.83           C  
ATOM   1061  O   GLY A  73       5.497  24.271  -1.410  1.00  0.83           O  
ATOM   1062  H   GLY A  73       5.919  28.051  -3.348  1.00  0.83           H  
ATOM   1063 1HA  GLY A  73       4.528  26.777  -2.031  1.00  0.83           H  
ATOM   1064 2HA  GLY A  73       4.252  25.677  -3.360  1.00  0.83           H  
ATOM   1065  N   CYS A  74       7.242  25.234  -2.404  1.00  0.79           N  
ATOM   1066  CA  CYS A  74       8.170  24.261  -1.861  1.00  0.79           C  
ATOM   1067  C   CYS A  74       9.614  24.707  -1.914  1.00  0.79           C  
ATOM   1068  O   CYS A  74       9.961  25.628  -2.652  1.00  0.79           O  
ATOM   1069  CB  CYS A  74       8.030  23.005  -2.657  1.00  0.79           C  
ATOM   1070  SG  CYS A  74       8.386  23.306  -4.332  1.00  0.79           S  
ATOM   1071  H   CYS A  74       7.575  25.975  -2.998  1.00  0.79           H  
ATOM   1072  HA  CYS A  74       7.894  24.069  -0.827  1.00  0.79           H  
ATOM   1073 1HB  CYS A  74       8.716  22.245  -2.286  1.00  0.79           H  
ATOM   1074 2HB  CYS A  74       7.018  22.637  -2.575  1.00  0.79           H  
ATOM   1075  HG  CYS A  74       9.689  23.546  -4.136  1.00  0.79           H  
ATOM   1076  N   SER A  75      10.478  23.995  -1.192  1.00  0.78           N  
ATOM   1077  CA  SER A  75      11.897  24.290  -1.261  1.00  0.78           C  
ATOM   1078  C   SER A  75      12.492  23.867  -2.582  1.00  0.78           C  
ATOM   1079  O   SER A  75      12.057  22.874  -3.180  1.00  0.78           O  
ATOM   1080  CB  SER A  75      12.642  23.561  -0.155  1.00  0.78           C  
ATOM   1081  OG  SER A  75      12.616  22.148  -0.345  1.00  0.78           O  
ATOM   1082  H   SER A  75      10.143  23.252  -0.596  1.00  0.78           H  
ATOM   1083  HA  SER A  75      12.034  25.367  -1.147  1.00  0.78           H  
ATOM   1084 1HB  SER A  75      13.674  23.906  -0.118  1.00  0.78           H  
ATOM   1085 2HB  SER A  75      12.184  23.805   0.802  1.00  0.78           H  
ATOM   1086  HG  SER A  75      12.872  21.764   0.509  1.00  0.78           H  
ATOM   1087  N   GLU A  76      13.586  24.526  -2.945  1.00  0.77           N  
ATOM   1088  CA  GLU A  76      14.326  24.172  -4.137  1.00  0.77           C  
ATOM   1089  C   GLU A  76      14.887  22.772  -4.018  1.00  0.77           C  
ATOM   1090  O   GLU A  76      14.942  22.039  -4.998  1.00  0.77           O  
ATOM   1091  CB  GLU A  76      15.443  25.182  -4.377  1.00  0.77           C  
ATOM   1092  CG  GLU A  76      14.942  26.568  -4.782  1.00  0.77           C  
ATOM   1093  CD  GLU A  76      16.050  27.583  -4.954  1.00  0.77           C  
ATOM   1094  OE1 GLU A  76      17.175  27.270  -4.645  1.00  0.77           O  
ATOM   1095  OE2 GLU A  76      15.763  28.674  -5.392  1.00  0.77           O  
ATOM   1096  H   GLU A  76      13.885  25.319  -2.395  1.00  0.77           H  
ATOM   1097  HA  GLU A  76      13.646  24.194  -4.987  1.00  0.77           H  
ATOM   1098 1HB  GLU A  76      16.041  25.287  -3.472  1.00  0.77           H  
ATOM   1099 2HB  GLU A  76      16.101  24.814  -5.165  1.00  0.77           H  
ATOM   1100 1HG  GLU A  76      14.396  26.481  -5.721  1.00  0.77           H  
ATOM   1101 2HG  GLU A  76      14.244  26.923  -4.023  1.00  0.77           H  
ATOM   1102  N   ALA A  77      15.307  22.393  -2.807  1.00  0.76           N  
ATOM   1103  CA  ALA A  77      15.876  21.070  -2.617  1.00  0.76           C  
ATOM   1104  C   ALA A  77      14.860  19.993  -2.956  1.00  0.76           C  
ATOM   1105  O   ALA A  77      15.184  19.032  -3.657  1.00  0.76           O  
ATOM   1106  CB  ALA A  77      16.338  20.893  -1.182  1.00  0.76           C  
ATOM   1107  H   ALA A  77      15.229  23.032  -2.032  1.00  0.76           H  
ATOM   1108  HA  ALA A  77      16.726  20.965  -3.292  1.00  0.76           H  
ATOM   1109 1HB  ALA A  77      16.776  19.901  -1.062  1.00  0.76           H  
ATOM   1110 2HB  ALA A  77      17.082  21.652  -0.942  1.00  0.76           H  
ATOM   1111 3HB  ALA A  77      15.484  20.995  -0.512  1.00  0.76           H  
ATOM   1112  N   ALA A  78      13.609  20.162  -2.509  1.00  0.75           N  
ATOM   1113  CA  ALA A  78      12.606  19.152  -2.827  1.00  0.75           C  
ATOM   1114  C   ALA A  78      12.394  19.082  -4.339  1.00  0.75           C  
ATOM   1115  O   ALA A  78      12.262  17.989  -4.904  1.00  0.75           O  
ATOM   1116  CB  ALA A  78      11.318  19.446  -2.094  1.00  0.75           C  
ATOM   1117  H   ALA A  78      13.350  20.969  -1.934  1.00  0.75           H  
ATOM   1118  HA  ALA A  78      12.979  18.181  -2.500  1.00  0.75           H  
ATOM   1119 1HB  ALA A  78      10.578  18.679  -2.322  1.00  0.75           H  
ATOM   1120 2HB  ALA A  78      11.510  19.460  -1.023  1.00  0.75           H  
ATOM   1121 3HB  ALA A  78      10.956  20.422  -2.400  1.00  0.75           H  
ATOM   1122  N   ILE A  79      12.420  20.239  -5.010  1.00  0.73           N  
ATOM   1123  CA  ILE A  79      12.226  20.241  -6.453  1.00  0.73           C  
ATOM   1124  C   ILE A  79      13.370  19.517  -7.134  1.00  0.73           C  
ATOM   1125  O   ILE A  79      13.137  18.665  -7.994  1.00  0.73           O  
ATOM   1126  CB  ILE A  79      12.148  21.657  -7.040  1.00  0.73           C  
ATOM   1127  CG1 ILE A  79      10.908  22.363  -6.560  1.00  0.73           C  
ATOM   1128  CG2 ILE A  79      12.119  21.558  -8.568  1.00  0.73           C  
ATOM   1129  CD1 ILE A  79      10.896  23.859  -6.873  1.00  0.73           C  
ATOM   1130  H   ILE A  79      12.533  21.120  -4.501  1.00  0.73           H  
ATOM   1131  HA  ILE A  79      11.302  19.716  -6.685  1.00  0.73           H  
ATOM   1132  HB  ILE A  79      13.014  22.237  -6.723  1.00  0.73           H  
ATOM   1133 1HG1 ILE A  79      10.038  21.897  -7.022  1.00  0.73           H  
ATOM   1134 2HG1 ILE A  79      10.840  22.232  -5.482  1.00  0.73           H  
ATOM   1135 1HG2 ILE A  79      12.067  22.554  -9.003  1.00  0.73           H  
ATOM   1136 2HG2 ILE A  79      13.022  21.059  -8.920  1.00  0.73           H  
ATOM   1137 3HG2 ILE A  79      11.248  20.987  -8.861  1.00  0.73           H  
ATOM   1138 1HD1 ILE A  79       9.985  24.321  -6.508  1.00  0.73           H  
ATOM   1139 2HD1 ILE A  79      11.749  24.334  -6.396  1.00  0.73           H  
ATOM   1140 3HD1 ILE A  79      10.959  24.005  -7.948  1.00  0.73           H  
ATOM   1141  N   ASP A  80      14.607  19.832  -6.728  1.00  0.71           N  
ATOM   1142  CA  ASP A  80      15.794  19.220  -7.313  1.00  0.71           C  
ATOM   1143  C   ASP A  80      15.784  17.713  -7.143  1.00  0.71           C  
ATOM   1144  O   ASP A  80      16.188  16.988  -8.055  1.00  0.71           O  
ATOM   1145  CB  ASP A  80      17.071  19.820  -6.725  1.00  0.71           C  
ATOM   1146  CG  ASP A  80      17.348  21.250  -7.257  1.00  0.71           C  
ATOM   1147  OD1 ASP A  80      16.704  21.640  -8.230  1.00  0.71           O  
ATOM   1148  OD2 ASP A  80      18.219  21.914  -6.737  1.00  0.71           O  
ATOM   1149  H   ASP A  80      14.722  20.535  -6.000  1.00  0.71           H  
ATOM   1150  HA  ASP A  80      15.791  19.436  -8.380  1.00  0.71           H  
ATOM   1151 1HB  ASP A  80      16.973  19.863  -5.638  1.00  0.71           H  
ATOM   1152 2HB  ASP A  80      17.920  19.180  -6.955  1.00  0.71           H  
ATOM   1153  N   THR A  81      15.292  17.225  -6.007  1.00  0.69           N  
ATOM   1154  CA  THR A  81      15.170  15.791  -5.834  1.00  0.69           C  
ATOM   1155  C   THR A  81      14.239  15.183  -6.853  1.00  0.69           C  
ATOM   1156  O   THR A  81      14.537  14.135  -7.424  1.00  0.69           O  
ATOM   1157  CB  THR A  81      14.689  15.401  -4.452  1.00  0.69           C  
ATOM   1158  OG1 THR A  81      15.687  15.766  -3.500  1.00  0.69           O  
ATOM   1159  CG2 THR A  81      14.391  13.904  -4.449  1.00  0.69           C  
ATOM   1160  H   THR A  81      15.009  17.857  -5.253  1.00  0.69           H  
ATOM   1161  HA  THR A  81      16.156  15.350  -5.974  1.00  0.69           H  
ATOM   1162  HB  THR A  81      13.774  15.949  -4.222  1.00  0.69           H  
ATOM   1163  HG1 THR A  81      15.346  15.665  -2.598  1.00  0.69           H  
ATOM   1164 1HG2 THR A  81      14.021  13.621  -3.493  1.00  0.69           H  
ATOM   1165 2HG2 THR A  81      13.635  13.689  -5.198  1.00  0.69           H  
ATOM   1166 3HG2 THR A  81      15.294  13.348  -4.680  1.00  0.69           H  
ATOM   1167  N   ILE A  82      13.112  15.829  -7.094  1.00  0.68           N  
ATOM   1168  CA  ILE A  82      12.176  15.278  -8.047  1.00  0.68           C  
ATOM   1169  C   ILE A  82      12.815  15.280  -9.412  1.00  0.68           C  
ATOM   1170  O   ILE A  82      12.672  14.310 -10.155  1.00  0.68           O  
ATOM   1171  CB  ILE A  82      10.904  16.056  -8.100  1.00  0.68           C  
ATOM   1172  CG1 ILE A  82      10.294  15.918  -6.892  1.00  0.68           C  
ATOM   1173  CG2 ILE A  82      10.000  15.461  -9.179  1.00  0.68           C  
ATOM   1174  CD1 ILE A  82       9.243  16.770  -6.731  1.00  0.68           C  
ATOM   1175  H   ILE A  82      12.896  16.691  -6.585  1.00  0.68           H  
ATOM   1176  HA  ILE A  82      11.946  14.253  -7.766  1.00  0.68           H  
ATOM   1177  HB  ILE A  82      11.115  17.101  -8.268  1.00  0.68           H  
ATOM   1178 1HG1 ILE A  82       9.968  14.938  -6.793  1.00  0.68           H  
ATOM   1179 2HG1 ILE A  82      11.023  16.128  -6.112  1.00  0.68           H  
ATOM   1180 1HG2 ILE A  82       9.053  15.994  -9.200  1.00  0.68           H  
ATOM   1181 2HG2 ILE A  82      10.488  15.538 -10.146  1.00  0.68           H  
ATOM   1182 3HG2 ILE A  82       9.814  14.418  -8.948  1.00  0.68           H  
ATOM   1183 1HD1 ILE A  82       8.863  16.588  -5.740  1.00  0.68           H  
ATOM   1184 2HD1 ILE A  82       9.604  17.779  -6.833  1.00  0.68           H  
ATOM   1185 3HD1 ILE A  82       8.483  16.581  -7.483  1.00  0.68           H  
ATOM   1186  N   ILE A  83      13.518  16.369  -9.746  1.00  0.67           N  
ATOM   1187  CA  ILE A  83      14.187  16.434 -11.031  1.00  0.67           C  
ATOM   1188  C   ILE A  83      15.164  15.282 -11.135  1.00  0.67           C  
ATOM   1189  O   ILE A  83      15.213  14.603 -12.159  1.00  0.67           O  
ATOM   1190  CB  ILE A  83      15.005  17.722 -11.197  1.00  0.67           C  
ATOM   1191  CG1 ILE A  83      14.146  18.937 -11.209  1.00  0.67           C  
ATOM   1192  CG2 ILE A  83      15.782  17.629 -12.500  1.00  0.67           C  
ATOM   1193  CD1 ILE A  83      13.267  18.980 -12.322  1.00  0.67           C  
ATOM   1194  H   ILE A  83      13.576  17.150  -9.090  1.00  0.67           H  
ATOM   1195  HA  ILE A  83      13.455  16.354 -11.824  1.00  0.67           H  
ATOM   1196  HB  ILE A  83      15.703  17.821 -10.375  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  83      13.552  18.965 -10.315  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  83      14.782  19.821 -11.233  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  83      16.388  18.523 -12.629  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  83      16.435  16.753 -12.471  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  83      15.091  17.534 -13.336  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  83      12.700  19.875 -12.266  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  83      13.847  18.975 -13.225  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  83      12.610  18.127 -12.305  1.00  0.67           H  
ATOM   1205  N   ALA A  84      15.915  15.024 -10.060  1.00  0.67           N  
ATOM   1206  CA  ALA A  84      16.855  13.923 -10.066  1.00  0.67           C  
ATOM   1207  C   ALA A  84      16.126  12.610 -10.300  1.00  0.67           C  
ATOM   1208  O   ALA A  84      16.591  11.772 -11.067  1.00  0.67           O  
ATOM   1209  CB  ALA A  84      17.622  13.872  -8.753  1.00  0.67           C  
ATOM   1210  H   ALA A  84      15.850  15.623  -9.240  1.00  0.67           H  
ATOM   1211  HA  ALA A  84      17.556  14.079 -10.888  1.00  0.67           H  
ATOM   1212 1HB  ALA A  84      18.337  13.053  -8.785  1.00  0.67           H  
ATOM   1213 2HB  ALA A  84      18.147  14.816  -8.609  1.00  0.67           H  
ATOM   1214 3HB  ALA A  84      16.932  13.716  -7.933  1.00  0.67           H  
ATOM   1215  N   GLN A  85      14.948  12.434  -9.700  1.00  0.67           N  
ATOM   1216  CA  GLN A  85      14.226  11.191  -9.920  1.00  0.67           C  
ATOM   1217  C   GLN A  85      13.725  11.121 -11.363  1.00  0.67           C  
ATOM   1218  O   GLN A  85      13.772  10.064 -11.988  1.00  0.67           O  
ATOM   1219  CB  GLN A  85      13.076  11.032  -8.919  1.00  0.67           C  
ATOM   1220  CG  GLN A  85      13.530  10.852  -7.456  1.00  0.67           C  
ATOM   1221  CD  GLN A  85      14.414   9.611  -7.218  1.00  0.67           C  
ATOM   1222  OE1 GLN A  85      14.086   8.467  -7.573  1.00  0.67           O  
ATOM   1223  NE2 GLN A  85      15.568   9.844  -6.594  1.00  0.67           N  
ATOM   1224  H   GLN A  85      14.587  13.142  -9.061  1.00  0.67           H  
ATOM   1225  HA  GLN A  85      14.915  10.364  -9.766  1.00  0.67           H  
ATOM   1226 1HB  GLN A  85      12.445  11.919  -8.961  1.00  0.67           H  
ATOM   1227 2HB  GLN A  85      12.465  10.180  -9.201  1.00  0.67           H  
ATOM   1228 1HG  GLN A  85      14.104  11.725  -7.168  1.00  0.67           H  
ATOM   1229 2HG  GLN A  85      12.643  10.768  -6.825  1.00  0.67           H  
ATOM   1230 1HE2 GLN A  85      16.199   9.094  -6.402  1.00  0.67           H  
ATOM   1231 2HE2 GLN A  85      15.810  10.776  -6.321  1.00  0.67           H  
ATOM   1232  N   LEU A  86      13.318  12.252 -11.942  1.00  0.67           N  
ATOM   1233  CA  LEU A  86      12.864  12.231 -13.328  1.00  0.67           C  
ATOM   1234  C   LEU A  86      14.038  11.830 -14.235  1.00  0.67           C  
ATOM   1235  O   LEU A  86      13.865  11.048 -15.180  1.00  0.67           O  
ATOM   1236  CB  LEU A  86      12.345  13.618 -13.751  1.00  0.67           C  
ATOM   1237  CG  LEU A  86      11.024  14.149 -13.110  1.00  0.67           C  
ATOM   1238  CD1 LEU A  86      10.814  15.633 -13.468  1.00  0.67           C  
ATOM   1239  CD2 LEU A  86       9.878  13.367 -13.643  1.00  0.67           C  
ATOM   1240  H   LEU A  86      13.291  13.116 -11.402  1.00  0.67           H  
ATOM   1241  HA  LEU A  86      12.068  11.495 -13.431  1.00  0.67           H  
ATOM   1242 1HB  LEU A  86      13.126  14.354 -13.573  1.00  0.67           H  
ATOM   1243 2HB  LEU A  86      12.155  13.577 -14.794  1.00  0.67           H  
ATOM   1244  HG  LEU A  86      11.077  14.049 -12.033  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  86       9.886  15.993 -13.017  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  86      11.633  16.211 -13.098  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  86      10.756  15.742 -14.549  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  86       8.949  13.728 -13.205  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  86       9.839  13.488 -14.726  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  86      10.022  12.322 -13.391  1.00  0.67           H  
ATOM   1251  N   GLU A  87      15.241  12.352 -13.924  1.00  0.68           N  
ATOM   1252  CA  GLU A  87      16.444  12.042 -14.693  1.00  0.68           C  
ATOM   1253  C   GLU A  87      16.840  10.582 -14.534  1.00  0.68           C  
ATOM   1254  O   GLU A  87      17.132   9.917 -15.523  1.00  0.68           O  
ATOM   1255  CB  GLU A  87      17.620  12.940 -14.256  1.00  0.68           C  
ATOM   1256  CG  GLU A  87      17.498  14.425 -14.642  1.00  0.68           C  
ATOM   1257  CD  GLU A  87      18.569  15.307 -14.046  1.00  0.68           C  
ATOM   1258  OE1 GLU A  87      19.340  14.833 -13.244  1.00  0.68           O  
ATOM   1259  OE2 GLU A  87      18.615  16.464 -14.405  1.00  0.68           O  
ATOM   1260  H   GLU A  87      15.307  13.003 -13.141  1.00  0.68           H  
ATOM   1261  HA  GLU A  87      16.239  12.216 -15.745  1.00  0.68           H  
ATOM   1262 1HB  GLU A  87      17.722  12.892 -13.175  1.00  0.68           H  
ATOM   1263 2HB  GLU A  87      18.545  12.555 -14.687  1.00  0.68           H  
ATOM   1264 1HG  GLU A  87      17.590  14.499 -15.709  1.00  0.68           H  
ATOM   1265 2HG  GLU A  87      16.514  14.793 -14.360  1.00  0.68           H  
ATOM   1266  N   LEU A  88      16.777  10.055 -13.309  1.00  0.69           N  
ATOM   1267  CA  LEU A  88      17.152   8.665 -13.069  1.00  0.69           C  
ATOM   1268  C   LEU A  88      16.219   7.719 -13.787  1.00  0.69           C  
ATOM   1269  O   LEU A  88      16.645   6.703 -14.342  1.00  0.69           O  
ATOM   1270  CB  LEU A  88      17.147   8.370 -11.570  1.00  0.69           C  
ATOM   1271  CG  LEU A  88      18.266   9.057 -10.775  1.00  0.69           C  
ATOM   1272  CD1 LEU A  88      18.009   8.869  -9.288  1.00  0.69           C  
ATOM   1273  CD2 LEU A  88      19.605   8.471 -11.196  1.00  0.69           C  
ATOM   1274  H   LEU A  88      16.518  10.649 -12.522  1.00  0.69           H  
ATOM   1275  HA  LEU A  88      18.161   8.514 -13.452  1.00  0.69           H  
ATOM   1276 1HB  LEU A  88      16.194   8.705 -11.159  1.00  0.69           H  
ATOM   1277 2HB  LEU A  88      17.229   7.297 -11.420  1.00  0.69           H  
ATOM   1278  HG  LEU A  88      18.274  10.113 -10.988  1.00  0.69           H  
ATOM   1279 1HD1 LEU A  88      18.794   9.362  -8.718  1.00  0.69           H  
ATOM   1280 2HD1 LEU A  88      17.048   9.311  -9.039  1.00  0.69           H  
ATOM   1281 3HD1 LEU A  88      17.996   7.807  -9.050  1.00  0.69           H  
ATOM   1282 1HD2 LEU A  88      20.405   8.959 -10.641  1.00  0.69           H  
ATOM   1283 2HD2 LEU A  88      19.618   7.402 -10.988  1.00  0.69           H  
ATOM   1284 3HD2 LEU A  88      19.755   8.635 -12.269  1.00  0.69           H  
ATOM   1285  N   ILE A  89      14.938   8.057 -13.819  1.00  0.69           N  
ATOM   1286  CA  ILE A  89      14.002   7.212 -14.521  1.00  0.69           C  
ATOM   1287  C   ILE A  89      14.337   7.243 -16.003  1.00  0.69           C  
ATOM   1288  O   ILE A  89      14.413   6.200 -16.644  1.00  0.69           O  
ATOM   1289  CB  ILE A  89      12.557   7.659 -14.282  1.00  0.69           C  
ATOM   1290  CG1 ILE A  89      12.184   7.437 -12.813  1.00  0.69           C  
ATOM   1291  CG2 ILE A  89      11.633   6.895 -15.162  1.00  0.69           C  
ATOM   1292  CD1 ILE A  89      10.866   8.092 -12.399  1.00  0.69           C  
ATOM   1293  H   ILE A  89      14.606   8.891 -13.331  1.00  0.69           H  
ATOM   1294  HA  ILE A  89      14.110   6.190 -14.161  1.00  0.69           H  
ATOM   1295  HB  ILE A  89      12.470   8.730 -14.490  1.00  0.69           H  
ATOM   1296 1HG1 ILE A  89      12.144   6.386 -12.638  1.00  0.69           H  
ATOM   1297 2HG1 ILE A  89      12.973   7.834 -12.191  1.00  0.69           H  
ATOM   1298 1HG2 ILE A  89      10.634   7.240 -14.962  1.00  0.69           H  
ATOM   1299 2HG2 ILE A  89      11.885   7.070 -16.208  1.00  0.69           H  
ATOM   1300 3HG2 ILE A  89      11.712   5.830 -14.941  1.00  0.69           H  
ATOM   1301 1HD1 ILE A  89      10.675   7.891 -11.347  1.00  0.69           H  
ATOM   1302 2HD1 ILE A  89      10.934   9.169 -12.558  1.00  0.69           H  
ATOM   1303 3HD1 ILE A  89      10.051   7.688 -12.996  1.00  0.69           H  
ATOM   1304  N   ALA A  90      14.560   8.438 -16.558  1.00  0.69           N  
ATOM   1305  CA  ALA A  90      14.913   8.556 -17.968  1.00  0.69           C  
ATOM   1306  C   ALA A  90      16.224   7.836 -18.317  1.00  0.69           C  
ATOM   1307  O   ALA A  90      16.345   7.249 -19.387  1.00  0.69           O  
ATOM   1308  CB  ALA A  90      15.032  10.020 -18.340  1.00  0.69           C  
ATOM   1309  H   ALA A  90      14.475   9.287 -15.996  1.00  0.69           H  
ATOM   1310  HA  ALA A  90      14.114   8.098 -18.550  1.00  0.69           H  
ATOM   1311 1HB  ALA A  90      15.260  10.114 -19.397  1.00  0.69           H  
ATOM   1312 2HB  ALA A  90      14.091  10.526 -18.121  1.00  0.69           H  
ATOM   1313 3HB  ALA A  90      15.830  10.476 -17.755  1.00  0.69           H  
ATOM   1314  N   GLU A  91      17.219   7.879 -17.427  1.00  0.70           N  
ATOM   1315  CA  GLU A  91      18.491   7.209 -17.702  1.00  0.70           C  
ATOM   1316  C   GLU A  91      18.383   5.690 -17.625  1.00  0.70           C  
ATOM   1317  O   GLU A  91      18.970   4.974 -18.439  1.00  0.70           O  
ATOM   1318  CB  GLU A  91      19.583   7.672 -16.723  1.00  0.70           C  
ATOM   1319  CG  GLU A  91      20.066   9.121 -16.910  1.00  0.70           C  
ATOM   1320  CD  GLU A  91      21.091   9.552 -15.867  1.00  0.70           C  
ATOM   1321  OE1 GLU A  91      21.365   8.790 -14.967  1.00  0.70           O  
ATOM   1322  OE2 GLU A  91      21.599  10.644 -15.981  1.00  0.70           O  
ATOM   1323  H   GLU A  91      17.100   8.404 -16.565  1.00  0.70           H  
ATOM   1324  HA  GLU A  91      18.798   7.473 -18.713  1.00  0.70           H  
ATOM   1325 1HB  GLU A  91      19.202   7.585 -15.702  1.00  0.70           H  
ATOM   1326 2HB  GLU A  91      20.446   7.014 -16.805  1.00  0.70           H  
ATOM   1327 1HG  GLU A  91      20.516   9.210 -17.897  1.00  0.70           H  
ATOM   1328 2HG  GLU A  91      19.214   9.790 -16.876  1.00  0.70           H  
ATOM   1329  N   LYS A  92      17.638   5.196 -16.638  1.00  0.70           N  
ATOM   1330  CA  LYS A  92      17.488   3.765 -16.424  1.00  0.70           C  
ATOM   1331  C   LYS A  92      16.505   3.126 -17.391  1.00  0.70           C  
ATOM   1332  O   LYS A  92      16.778   2.066 -17.956  1.00  0.70           O  
ATOM   1333  CB  LYS A  92      17.030   3.507 -14.991  1.00  0.70           C  
ATOM   1334  CG  LYS A  92      17.016   2.064 -14.589  1.00  0.70           C  
ATOM   1335  CD  LYS A  92      16.613   1.907 -13.148  1.00  0.70           C  
ATOM   1336  CE  LYS A  92      17.692   2.478 -12.228  1.00  0.70           C  
ATOM   1337  NZ  LYS A  92      17.420   2.178 -10.825  1.00  0.70           N  
ATOM   1338  H   LYS A  92      17.186   5.834 -15.983  1.00  0.70           H  
ATOM   1339  HA  LYS A  92      18.457   3.293 -16.575  1.00  0.70           H  
ATOM   1340 1HB  LYS A  92      17.671   4.055 -14.301  1.00  0.70           H  
ATOM   1341 2HB  LYS A  92      16.015   3.898 -14.867  1.00  0.70           H  
ATOM   1342 1HG  LYS A  92      16.325   1.518 -15.219  1.00  0.70           H  
ATOM   1343 2HG  LYS A  92      18.006   1.650 -14.716  1.00  0.70           H  
ATOM   1344 1HD  LYS A  92      15.671   2.427 -12.966  1.00  0.70           H  
ATOM   1345 2HD  LYS A  92      16.474   0.848 -12.922  1.00  0.70           H  
ATOM   1346 1HE  LYS A  92      18.655   2.052 -12.498  1.00  0.70           H  
ATOM   1347 2HE  LYS A  92      17.733   3.560 -12.353  1.00  0.70           H  
ATOM   1348 1HZ  LYS A  92      18.148   2.562 -10.244  1.00  0.70           H  
ATOM   1349 2HZ  LYS A  92      16.512   2.570 -10.557  1.00  0.70           H  
ATOM   1350 3HZ  LYS A  92      17.387   1.157 -10.716  1.00  0.70           H  
ATOM   1351  N   CYS A  93      15.372   3.793 -17.590  1.00  0.70           N  
ATOM   1352  CA  CYS A  93      14.272   3.299 -18.392  1.00  0.70           C  
ATOM   1353  C   CYS A  93      13.815   4.322 -19.445  1.00  0.70           C  
ATOM   1354  O   CYS A  93      12.642   4.698 -19.457  1.00  0.70           O  
ATOM   1355  CB  CYS A  93      13.090   3.003 -17.464  1.00  0.70           C  
ATOM   1356  SG  CYS A  93      13.417   1.775 -16.139  1.00  0.70           S  
ATOM   1357  H   CYS A  93      15.235   4.684 -17.129  1.00  0.70           H  
ATOM   1358  HA  CYS A  93      14.574   2.382 -18.885  1.00  0.70           H  
ATOM   1359 1HB  CYS A  93      12.773   3.934 -16.984  1.00  0.70           H  
ATOM   1360 2HB  CYS A  93      12.254   2.642 -18.052  1.00  0.70           H  
ATOM   1361  N   PRO A  94      14.682   4.723 -20.401  1.00  0.69           N  
ATOM   1362  CA  PRO A  94      14.455   5.772 -21.391  1.00  0.69           C  
ATOM   1363  C   PRO A  94      13.297   5.490 -22.339  1.00  0.69           C  
ATOM   1364  O   PRO A  94      12.756   6.413 -22.965  1.00  0.69           O  
ATOM   1365  CB  PRO A  94      15.781   5.787 -22.172  1.00  0.69           C  
ATOM   1366  CG  PRO A  94      16.381   4.421 -21.948  1.00  0.69           C  
ATOM   1367  CD  PRO A  94      15.991   4.058 -20.547  1.00  0.69           C  
ATOM   1368  HA  PRO A  94      14.300   6.725 -20.865  1.00  0.69           H  
ATOM   1369 1HB  PRO A  94      15.583   5.981 -23.236  1.00  0.69           H  
ATOM   1370 2HB  PRO A  94      16.427   6.599 -21.807  1.00  0.69           H  
ATOM   1371 1HG  PRO A  94      15.991   3.711 -22.699  1.00  0.69           H  
ATOM   1372 2HG  PRO A  94      17.471   4.460 -22.081  1.00  0.69           H  
ATOM   1373 1HD  PRO A  94      15.933   2.972 -20.460  1.00  0.69           H  
ATOM   1374 2HD  PRO A  94      16.723   4.499 -19.858  1.00  0.69           H  
ATOM   1375  N   ASP A  95      12.934   4.214 -22.469  1.00  0.68           N  
ATOM   1376  CA  ASP A  95      11.860   3.812 -23.360  1.00  0.68           C  
ATOM   1377  C   ASP A  95      10.508   3.677 -22.654  1.00  0.68           C  
ATOM   1378  O   ASP A  95       9.511   3.335 -23.291  1.00  0.68           O  
ATOM   1379  CB  ASP A  95      12.224   2.482 -24.020  1.00  0.68           C  
ATOM   1380  CG  ASP A  95      13.443   2.598 -24.930  1.00  0.68           C  
ATOM   1381  OD1 ASP A  95      13.556   3.576 -25.630  1.00  0.68           O  
ATOM   1382  OD2 ASP A  95      14.262   1.711 -24.900  1.00  0.68           O  
ATOM   1383  H   ASP A  95      13.410   3.503 -21.938  1.00  0.68           H  
ATOM   1384  HA  ASP A  95      11.758   4.569 -24.137  1.00  0.68           H  
ATOM   1385 1HB  ASP A  95      12.427   1.740 -23.249  1.00  0.68           H  
ATOM   1386 2HB  ASP A  95      11.378   2.125 -24.607  1.00  0.68           H  
ATOM   1387  N   ALA A  96      10.469   3.910 -21.339  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       9.215   3.779 -20.597  1.00  0.67           C  
ATOM   1389  C   ALA A  96       8.408   5.069 -20.675  1.00  0.67           C  
ATOM   1390  O   ALA A  96       8.965   6.160 -20.791  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       9.475   3.407 -19.148  1.00  0.67           C  
ATOM   1392  H   ALA A  96      11.305   4.202 -20.834  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       8.625   2.985 -21.055  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       8.518   3.293 -18.637  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96      10.021   2.466 -19.105  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96      10.059   4.191 -18.666  1.00  0.67           H  
ATOM   1397  N   ILE A  97       7.095   4.942 -20.573  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       6.185   6.083 -20.534  1.00  0.65           C  
ATOM   1399  C   ILE A  97       6.066   6.674 -19.146  1.00  0.65           C  
ATOM   1400  O   ILE A  97       5.774   5.940 -18.204  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       4.807   5.656 -21.040  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       4.884   5.285 -22.500  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       3.831   6.645 -20.767  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       3.625   4.658 -23.006  1.00  0.65           C  
ATOM   1405  H   ILE A  97       6.705   4.006 -20.496  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       6.575   6.855 -21.199  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       4.515   4.743 -20.519  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       5.092   6.179 -23.084  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       5.705   4.576 -22.642  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       2.866   6.310 -21.123  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       3.786   6.835 -19.693  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       4.126   7.519 -21.271  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       3.742   4.408 -24.059  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       3.428   3.752 -22.433  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       2.791   5.353 -22.891  1.00  0.65           H  
ATOM   1416  N   LEU A  98       6.305   7.985 -18.999  1.00  0.64           N  
ATOM   1417  CA  LEU A  98       6.284   8.559 -17.661  1.00  0.64           C  
ATOM   1418  C   LEU A  98       5.047   9.358 -17.282  1.00  0.64           C  
ATOM   1419  O   LEU A  98       4.561  10.273 -17.966  1.00  0.64           O  
ATOM   1420  CB  LEU A  98       7.602   9.327 -17.418  1.00  0.64           C  
ATOM   1421  CG  LEU A  98       7.818  10.098 -16.075  1.00  0.64           C  
ATOM   1422  CD1 LEU A  98       7.835   9.179 -14.849  1.00  0.64           C  
ATOM   1423  CD2 LEU A  98       9.187  10.747 -16.163  1.00  0.64           C  
ATOM   1424  H   LEU A  98       6.532   8.589 -19.791  1.00  0.64           H  
ATOM   1425  HA  LEU A  98       6.287   7.737 -16.970  1.00  0.64           H  
ATOM   1426 1HB  LEU A  98       8.418   8.614 -17.504  1.00  0.64           H  
ATOM   1427 2HB  LEU A  98       7.721  10.052 -18.221  1.00  0.64           H  
ATOM   1428  HG  LEU A  98       7.026  10.834 -15.942  1.00  0.64           H  
ATOM   1429 1HD1 LEU A  98       8.011   9.775 -13.954  1.00  0.64           H  
ATOM   1430 2HD1 LEU A  98       6.886   8.668 -14.749  1.00  0.64           H  
ATOM   1431 3HD1 LEU A  98       8.623   8.457 -14.953  1.00  0.64           H  
ATOM   1432 1HD2 LEU A  98       9.368  11.276 -15.268  1.00  0.64           H  
ATOM   1433 2HD2 LEU A  98       9.947   9.972 -16.282  1.00  0.64           H  
ATOM   1434 3HD2 LEU A  98       9.239  11.424 -17.009  1.00  0.64           H  
ATOM   1435  N   ALA A  99       4.517   8.939 -16.167  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       3.392   9.567 -15.564  1.00  0.62           C  
ATOM   1437  C   ALA A  99       3.858  10.183 -14.262  1.00  0.62           C  
ATOM   1438  O   ALA A  99       4.801   9.688 -13.636  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       2.308   8.559 -15.372  1.00  0.62           C  
ATOM   1440  H   ALA A  99       4.937   8.136 -15.693  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       3.037  10.365 -16.212  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       1.453   9.043 -14.910  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       2.059   8.161 -16.345  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       2.670   7.755 -14.739  1.00  0.62           H  
ATOM   1445  N   ALA A 100       3.205  11.239 -13.838  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       3.613  11.861 -12.590  1.00  0.62           C  
ATOM   1447  C   ALA A 100       2.447  12.455 -11.868  1.00  0.62           C  
ATOM   1448  O   ALA A 100       1.374  12.642 -12.433  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       4.650  12.948 -12.840  1.00  0.62           C  
ATOM   1450  H   ALA A 100       2.451  11.625 -14.410  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       4.043  11.090 -11.956  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       4.959  13.377 -11.884  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       5.518  12.511 -13.340  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       4.232  13.717 -13.455  1.00  0.62           H  
ATOM   1455  N   GLY A 101       2.633  12.736 -10.609  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       1.565  13.406  -9.914  1.00  0.63           C  
ATOM   1457  C   GLY A 101       1.846  13.600  -8.457  1.00  0.63           C  
ATOM   1458  O   GLY A 101       2.952  13.363  -7.969  1.00  0.63           O  
ATOM   1459  H   GLY A 101       3.508  12.472 -10.154  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       1.376  14.373 -10.380  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       0.654  12.821 -10.023  1.00  0.63           H  
ATOM   1462  N   GLY A 102       0.839  14.063  -7.768  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       1.004  14.301  -6.355  1.00  0.64           C  
ATOM   1464  C   GLY A 102      -0.194  14.951  -5.730  1.00  0.64           C  
ATOM   1465  O   GLY A 102      -1.132  15.369  -6.419  1.00  0.64           O  
ATOM   1466  H   GLY A 102      -0.039  14.243  -8.260  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       1.198  13.353  -5.856  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       1.879  14.928  -6.192  1.00  0.64           H  
ATOM   1469  N   TYR A 103      -0.131  15.038  -4.417  1.00  0.65           N  
ATOM   1470  CA  TYR A 103      -1.213  15.598  -3.631  1.00  0.65           C  
ATOM   1471  C   TYR A 103      -0.745  16.775  -2.802  1.00  0.65           C  
ATOM   1472  O   TYR A 103       0.343  16.724  -2.228  1.00  0.65           O  
ATOM   1473  CB  TYR A 103      -1.731  14.503  -2.705  1.00  0.65           C  
ATOM   1474  CG  TYR A 103      -2.277  13.326  -3.445  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103      -1.409  12.348  -3.928  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103      -3.622  13.206  -3.633  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103      -1.906  11.280  -4.620  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -4.109  12.143  -4.318  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -3.257  11.183  -4.820  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -3.768  10.130  -5.511  1.00  0.65           O  
ATOM   1481  H   TYR A 103       0.708  14.662  -3.970  1.00  0.65           H  
ATOM   1482  HA  TYR A 103      -1.999  15.931  -4.300  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103      -0.921  14.160  -2.059  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103      -2.518  14.906  -2.067  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103      -0.331  12.442  -3.765  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103      -4.302  13.965  -3.241  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103      -1.237  10.521  -5.007  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -5.169  12.046  -4.464  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -3.210   9.339  -5.381  1.00  0.65           H  
ATOM   1490  N   SER A 104      -1.597  17.789  -2.677  1.00  0.66           N  
ATOM   1491  CA  SER A 104      -1.317  18.944  -1.825  1.00  0.66           C  
ATOM   1492  C   SER A 104       0.034  19.531  -2.193  1.00  0.66           C  
ATOM   1493  O   SER A 104       0.338  19.730  -3.367  1.00  0.66           O  
ATOM   1494  CB  SER A 104      -1.306  18.492  -0.373  1.00  0.66           C  
ATOM   1495  OG  SER A 104      -1.307  19.562   0.512  1.00  0.66           O  
ATOM   1496  H   SER A 104      -2.467  17.755  -3.211  1.00  0.66           H  
ATOM   1497  HA  SER A 104      -2.091  19.697  -1.980  1.00  0.66           H  
ATOM   1498 1HB  SER A 104      -2.168  17.855  -0.185  1.00  0.66           H  
ATOM   1499 2HB  SER A 104      -0.441  17.892  -0.193  1.00  0.66           H  
ATOM   1500  HG  SER A 104      -2.260  19.765   0.627  1.00  0.66           H  
ATOM   1501  N   GLN A 105       0.896  19.688  -1.197  1.00  0.66           N  
ATOM   1502  CA  GLN A 105       2.255  20.181  -1.415  1.00  0.66           C  
ATOM   1503  C   GLN A 105       2.944  19.331  -2.481  1.00  0.66           C  
ATOM   1504  O   GLN A 105       3.733  19.826  -3.284  1.00  0.66           O  
ATOM   1505  CB  GLN A 105       3.042  20.085  -0.107  1.00  0.66           C  
ATOM   1506  CG  GLN A 105       4.428  20.636  -0.117  1.00  0.66           C  
ATOM   1507  CD  GLN A 105       5.078  20.542   1.265  1.00  0.66           C  
ATOM   1508  OE1 GLN A 105       4.505  20.015   2.245  1.00  0.66           O  
ATOM   1509  NE2 GLN A 105       6.288  21.069   1.358  1.00  0.66           N  
ATOM   1510  H   GLN A 105       0.573  19.507  -0.253  1.00  0.66           H  
ATOM   1511  HA  GLN A 105       2.215  21.217  -1.761  1.00  0.66           H  
ATOM   1512 1HB  GLN A 105       2.489  20.592   0.677  1.00  0.66           H  
ATOM   1513 2HB  GLN A 105       3.116  19.033   0.184  1.00  0.66           H  
ATOM   1514 1HG  GLN A 105       5.022  20.059  -0.811  1.00  0.66           H  
ATOM   1515 2HG  GLN A 105       4.409  21.686  -0.422  1.00  0.66           H  
ATOM   1516 1HE2 GLN A 105       6.775  21.062   2.236  1.00  0.66           H  
ATOM   1517 2HE2 GLN A 105       6.712  21.505   0.558  1.00  0.66           H  
ATOM   1518  N   GLY A 106       2.666  18.035  -2.479  1.00  0.66           N  
ATOM   1519  CA  GLY A 106       3.275  17.126  -3.424  1.00  0.66           C  
ATOM   1520  C   GLY A 106       2.938  17.517  -4.850  1.00  0.66           C  
ATOM   1521  O   GLY A 106       3.757  17.357  -5.762  1.00  0.66           O  
ATOM   1522  H   GLY A 106       1.969  17.663  -1.844  1.00  0.66           H  
ATOM   1523 1HA  GLY A 106       4.349  17.117  -3.282  1.00  0.66           H  
ATOM   1524 2HA  GLY A 106       2.909  16.123  -3.222  1.00  0.66           H  
ATOM   1525  N   ALA A 107       1.727  18.024  -5.054  1.00  0.65           N  
ATOM   1526  CA  ALA A 107       1.300  18.442  -6.366  1.00  0.65           C  
ATOM   1527  C   ALA A 107       2.155  19.616  -6.820  1.00  0.65           C  
ATOM   1528  O   ALA A 107       2.586  19.667  -7.976  1.00  0.65           O  
ATOM   1529  CB  ALA A 107      -0.162  18.813  -6.344  1.00  0.65           C  
ATOM   1530  H   ALA A 107       1.108  18.179  -4.264  1.00  0.65           H  
ATOM   1531  HA  ALA A 107       1.451  17.615  -7.058  1.00  0.65           H  
ATOM   1532 1HB  ALA A 107      -0.459  19.121  -7.320  1.00  0.65           H  
ATOM   1533 2HB  ALA A 107      -0.763  17.965  -6.023  1.00  0.65           H  
ATOM   1534 3HB  ALA A 107      -0.303  19.627  -5.663  1.00  0.65           H  
ATOM   1535  N   ASP A 108       2.464  20.530  -5.875  1.00  0.63           N  
ATOM   1536  CA  ASP A 108       3.298  21.690  -6.218  1.00  0.63           C  
ATOM   1537  C   ASP A 108       4.648  21.203  -6.679  1.00  0.63           C  
ATOM   1538  O   ASP A 108       5.169  21.642  -7.705  1.00  0.63           O  
ATOM   1539  CB  ASP A 108       3.575  22.611  -5.017  1.00  0.63           C  
ATOM   1540  CG  ASP A 108       2.444  23.359  -4.558  1.00  0.63           C  
ATOM   1541  OD1 ASP A 108       1.495  23.386  -5.255  1.00  0.63           O  
ATOM   1542  OD2 ASP A 108       2.515  23.950  -3.507  1.00  0.63           O  
ATOM   1543  H   ASP A 108       2.078  20.405  -4.935  1.00  0.63           H  
ATOM   1544  HA  ASP A 108       2.820  22.251  -7.021  1.00  0.63           H  
ATOM   1545 1HB  ASP A 108       3.970  22.038  -4.189  1.00  0.63           H  
ATOM   1546 2HB  ASP A 108       4.356  23.327  -5.294  1.00  0.63           H  
ATOM   1547  N   LEU A 109       5.160  20.213  -5.962  1.00  0.62           N  
ATOM   1548  CA  LEU A 109       6.446  19.640  -6.273  1.00  0.62           C  
ATOM   1549  C   LEU A 109       6.472  18.995  -7.649  1.00  0.62           C  
ATOM   1550  O   LEU A 109       7.398  19.224  -8.433  1.00  0.62           O  
ATOM   1551  CB  LEU A 109       6.798  18.619  -5.197  1.00  0.62           C  
ATOM   1552  CG  LEU A 109       7.669  19.090  -4.095  1.00  0.62           C  
ATOM   1553  CD1 LEU A 109       8.794  19.879  -4.686  1.00  0.62           C  
ATOM   1554  CD2 LEU A 109       6.846  19.881  -3.166  1.00  0.62           C  
ATOM   1555  H   LEU A 109       4.644  19.896  -5.137  1.00  0.62           H  
ATOM   1556  HA  LEU A 109       7.183  20.440  -6.258  1.00  0.62           H  
ATOM   1557 1HB  LEU A 109       5.865  18.366  -4.712  1.00  0.62           H  
ATOM   1558 2HB  LEU A 109       7.135  17.754  -5.629  1.00  0.62           H  
ATOM   1559  HG  LEU A 109       8.095  18.246  -3.553  1.00  0.62           H  
ATOM   1560 1HD1 LEU A 109       9.416  20.253  -3.920  1.00  0.62           H  
ATOM   1561 2HD1 LEU A 109       9.371  19.275  -5.332  1.00  0.62           H  
ATOM   1562 3HD1 LEU A 109       8.390  20.694  -5.245  1.00  0.62           H  
ATOM   1563 1HD2 LEU A 109       7.456  20.230  -2.345  1.00  0.62           H  
ATOM   1564 2HD2 LEU A 109       6.405  20.722  -3.696  1.00  0.62           H  
ATOM   1565 3HD2 LEU A 109       6.060  19.253  -2.785  1.00  0.62           H  
ATOM   1566  N   ALA A 110       5.447  18.211  -7.975  1.00  0.61           N  
ATOM   1567  CA  ALA A 110       5.405  17.594  -9.292  1.00  0.61           C  
ATOM   1568  C   ALA A 110       5.317  18.659 -10.394  1.00  0.61           C  
ATOM   1569  O   ALA A 110       5.976  18.553 -11.438  1.00  0.61           O  
ATOM   1570  CB  ALA A 110       4.221  16.651  -9.382  1.00  0.61           C  
ATOM   1571  H   ALA A 110       4.703  18.036  -7.297  1.00  0.61           H  
ATOM   1572  HA  ALA A 110       6.327  17.032  -9.434  1.00  0.61           H  
ATOM   1573 1HB  ALA A 110       4.197  16.172 -10.359  1.00  0.61           H  
ATOM   1574 2HB  ALA A 110       4.302  15.886  -8.604  1.00  0.61           H  
ATOM   1575 3HB  ALA A 110       3.306  17.218  -9.231  1.00  0.61           H  
ATOM   1576  N   ALA A 111       4.505  19.700 -10.157  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       4.320  20.766 -11.134  1.00  0.60           C  
ATOM   1578  C   ALA A 111       5.609  21.535 -11.381  1.00  0.60           C  
ATOM   1579  O   ALA A 111       5.970  21.833 -12.527  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       3.246  21.732 -10.644  1.00  0.60           C  
ATOM   1581  H   ALA A 111       3.979  19.741  -9.282  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       4.008  20.314 -12.069  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       3.089  22.515 -11.384  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       2.316  21.189 -10.483  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       3.562  22.183  -9.703  1.00  0.60           H  
ATOM   1586  N   ASN A 112       6.328  21.823 -10.303  1.00  0.60           N  
ATOM   1587  CA  ASN A 112       7.530  22.624 -10.391  1.00  0.60           C  
ATOM   1588  C   ASN A 112       8.671  21.849 -10.991  1.00  0.60           C  
ATOM   1589  O   ASN A 112       9.452  22.382 -11.787  1.00  0.60           O  
ATOM   1590  CB  ASN A 112       7.891  23.095  -9.019  1.00  0.60           C  
ATOM   1591  CG  ASN A 112       6.958  24.081  -8.522  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       6.362  24.871  -9.269  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112       6.778  24.039  -7.258  1.00  0.60           N  
ATOM   1594  H   ASN A 112       5.991  21.535  -9.384  1.00  0.60           H  
ATOM   1595  HA  ASN A 112       7.329  23.479 -11.031  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112       7.904  22.243  -8.333  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112       8.884  23.524  -9.035  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       6.156  24.678  -6.799  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112       7.272  23.369  -6.710  1.00  0.60           H  
ATOM   1600  N   ALA A 113       8.773  20.579 -10.637  1.00  0.60           N  
ATOM   1601  CA  ALA A 113       9.822  19.769 -11.193  1.00  0.60           C  
ATOM   1602  C   ALA A 113       9.651  19.645 -12.692  1.00  0.60           C  
ATOM   1603  O   ALA A 113      10.615  19.721 -13.445  1.00  0.60           O  
ATOM   1604  CB  ALA A 113       9.816  18.426 -10.543  1.00  0.60           C  
ATOM   1605  H   ALA A 113       8.125  20.166  -9.964  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      10.771  20.260 -11.001  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      10.621  17.820 -10.943  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113       9.947  18.567  -9.477  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113       8.858  17.942 -10.733  1.00  0.60           H  
ATOM   1610  N   LEU A 114       8.415  19.505 -13.152  1.00  0.60           N  
ATOM   1611  CA  LEU A 114       8.226  19.342 -14.574  1.00  0.60           C  
ATOM   1612  C   LEU A 114       8.558  20.653 -15.293  1.00  0.60           C  
ATOM   1613  O   LEU A 114       9.181  20.631 -16.357  1.00  0.60           O  
ATOM   1614  CB  LEU A 114       6.817  18.865 -14.844  1.00  0.60           C  
ATOM   1615  CG  LEU A 114       6.536  18.423 -16.246  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114       7.512  17.310 -16.595  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       5.187  17.878 -16.290  1.00  0.60           C  
ATOM   1618  H   LEU A 114       7.613  19.444 -12.521  1.00  0.60           H  
ATOM   1619  HA  LEU A 114       8.913  18.576 -14.926  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114       6.603  18.029 -14.178  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114       6.145  19.666 -14.588  1.00  0.60           H  
ATOM   1622  HG  LEU A 114       6.641  19.247 -16.955  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114       7.300  16.931 -17.585  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114       8.536  17.688 -16.555  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114       7.395  16.503 -15.875  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       4.985  17.503 -17.270  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       5.142  17.064 -15.577  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       4.463  18.642 -16.029  1.00  0.60           H  
ATOM   1629  N   LYS A 115       8.166  21.795 -14.699  1.00  0.61           N  
ATOM   1630  CA  LYS A 115       8.469  23.133 -15.226  1.00  0.61           C  
ATOM   1631  C   LYS A 115       9.979  23.331 -15.431  1.00  0.61           C  
ATOM   1632  O   LYS A 115      10.412  23.901 -16.441  1.00  0.61           O  
ATOM   1633  CB  LYS A 115       7.929  24.203 -14.260  1.00  0.61           C  
ATOM   1634  CG  LYS A 115       8.176  25.665 -14.636  1.00  0.61           C  
ATOM   1635  CD  LYS A 115       7.445  26.652 -13.643  1.00  0.61           C  
ATOM   1636  CE  LYS A 115       8.114  26.719 -12.213  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115       7.457  27.789 -11.319  1.00  0.61           N  
ATOM   1638  H   LYS A 115       7.616  21.741 -13.839  1.00  0.61           H  
ATOM   1639  HA  LYS A 115       7.971  23.246 -16.191  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115       6.851  24.065 -14.147  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115       8.369  24.053 -13.285  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115       9.249  25.860 -14.605  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115       7.826  25.836 -15.649  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115       7.431  27.652 -14.077  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115       6.414  26.318 -13.519  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115       8.014  25.748 -11.727  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115       9.173  26.951 -12.320  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115       7.877  27.848 -10.359  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115       7.549  28.688 -11.751  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115       6.484  27.571 -11.207  1.00  0.61           H  
ATOM   1651  N   LYS A 116      10.770  22.862 -14.450  1.00  0.62           N  
ATOM   1652  CA  LYS A 116      12.236  22.964 -14.438  1.00  0.62           C  
ATOM   1653  C   LYS A 116      12.984  21.883 -15.249  1.00  0.62           C  
ATOM   1654  O   LYS A 116      14.080  22.136 -15.755  1.00  0.62           O  
ATOM   1655  CB  LYS A 116      12.747  22.970 -12.992  1.00  0.62           C  
ATOM   1656  CG  LYS A 116      14.262  23.149 -12.848  1.00  0.62           C  
ATOM   1657  CD  LYS A 116      14.700  23.322 -11.376  1.00  0.62           C  
ATOM   1658  CE  LYS A 116      16.213  23.603 -11.293  1.00  0.62           C  
ATOM   1659  NZ  LYS A 116      16.701  23.822  -9.888  1.00  0.62           N  
ATOM   1660  H   LYS A 116      10.320  22.433 -13.639  1.00  0.62           H  
ATOM   1661  HA  LYS A 116      12.496  23.925 -14.879  1.00  0.62           H  
ATOM   1662 1HB  LYS A 116      12.263  23.782 -12.449  1.00  0.62           H  
ATOM   1663 2HB  LYS A 116      12.450  22.054 -12.504  1.00  0.62           H  
ATOM   1664 1HG  LYS A 116      14.758  22.267 -13.257  1.00  0.62           H  
ATOM   1665 2HG  LYS A 116      14.580  24.020 -13.419  1.00  0.62           H  
ATOM   1666 1HD  LYS A 116      14.152  24.147 -10.919  1.00  0.62           H  
ATOM   1667 2HD  LYS A 116      14.478  22.409 -10.818  1.00  0.62           H  
ATOM   1668 1HE  LYS A 116      16.753  22.761 -11.723  1.00  0.62           H  
ATOM   1669 2HE  LYS A 116      16.427  24.496 -11.878  1.00  0.62           H  
ATOM   1670 1HZ  LYS A 116      17.689  24.004  -9.897  1.00  0.62           H  
ATOM   1671 2HZ  LYS A 116      16.225  24.600  -9.470  1.00  0.62           H  
ATOM   1672 3HZ  LYS A 116      16.544  22.993  -9.308  1.00  0.62           H  
ATOM   1673  N   ALA A 117      12.423  20.678 -15.341  1.00  0.64           N  
ATOM   1674  CA  ALA A 117      13.072  19.539 -15.996  1.00  0.64           C  
ATOM   1675  C   ALA A 117      13.426  19.800 -17.452  1.00  0.64           C  
ATOM   1676  O   ALA A 117      12.716  20.481 -18.186  1.00  0.64           O  
ATOM   1677  CB  ALA A 117      12.164  18.318 -15.935  1.00  0.64           C  
ATOM   1678  H   ALA A 117      11.525  20.514 -14.889  1.00  0.64           H  
ATOM   1679  HA  ALA A 117      13.997  19.333 -15.465  1.00  0.64           H  
ATOM   1680 1HB  ALA A 117      12.665  17.467 -16.394  1.00  0.64           H  
ATOM   1681 2HB  ALA A 117      11.933  18.090 -14.902  1.00  0.64           H  
ATOM   1682 3HB  ALA A 117      11.239  18.533 -16.473  1.00  0.64           H  
ATOM   1683  N   ASP A 118      14.543  19.218 -17.886  1.00  0.65           N  
ATOM   1684  CA  ASP A 118      14.983  19.345 -19.273  1.00  0.65           C  
ATOM   1685  C   ASP A 118      13.906  18.857 -20.227  1.00  0.65           C  
ATOM   1686  O   ASP A 118      13.190  17.893 -19.932  1.00  0.65           O  
ATOM   1687  CB  ASP A 118      16.265  18.570 -19.568  1.00  0.65           C  
ATOM   1688  CG  ASP A 118      16.848  18.969 -20.944  1.00  0.65           C  
ATOM   1689  OD1 ASP A 118      17.627  19.894 -20.974  1.00  0.65           O  
ATOM   1690  OD2 ASP A 118      16.467  18.397 -21.949  1.00  0.65           O  
ATOM   1691  H   ASP A 118      15.104  18.685 -17.236  1.00  0.65           H  
ATOM   1692  HA  ASP A 118      15.165  20.400 -19.479  1.00  0.65           H  
ATOM   1693 1HB  ASP A 118      17.006  18.773 -18.794  1.00  0.65           H  
ATOM   1694 2HB  ASP A 118      16.060  17.498 -19.563  1.00  0.65           H  
ATOM   1695  N   ALA A 119      13.820  19.503 -21.386  1.00  0.67           N  
ATOM   1696  CA  ALA A 119      12.839  19.175 -22.411  1.00  0.67           C  
ATOM   1697  C   ALA A 119      12.903  17.709 -22.854  1.00  0.67           C  
ATOM   1698  O   ALA A 119      11.866  17.125 -23.177  1.00  0.67           O  
ATOM   1699  CB  ALA A 119      13.049  20.068 -23.621  1.00  0.67           C  
ATOM   1700  H   ALA A 119      14.474  20.257 -21.561  1.00  0.67           H  
ATOM   1701  HA  ALA A 119      11.852  19.360 -21.996  1.00  0.67           H  
ATOM   1702 1HB  ALA A 119      12.294  19.847 -24.373  1.00  0.67           H  
ATOM   1703 2HB  ALA A 119      12.972  21.112 -23.322  1.00  0.67           H  
ATOM   1704 3HB  ALA A 119      14.043  19.879 -24.033  1.00  0.67           H  
ATOM   1705  N   GLU A 120      14.097  17.098 -22.874  1.00  0.67           N  
ATOM   1706  CA  GLU A 120      14.192  15.702 -23.316  1.00  0.67           C  
ATOM   1707  C   GLU A 120      13.467  14.748 -22.373  1.00  0.67           C  
ATOM   1708  O   GLU A 120      13.065  13.655 -22.771  1.00  0.67           O  
ATOM   1709  CB  GLU A 120      15.642  15.240 -23.473  1.00  0.67           C  
ATOM   1710  CG  GLU A 120      16.397  15.884 -24.645  1.00  0.67           C  
ATOM   1711  CD  GLU A 120      17.806  15.324 -24.853  1.00  0.67           C  
ATOM   1712  OE1 GLU A 120      18.238  14.511 -24.066  1.00  0.67           O  
ATOM   1713  OE2 GLU A 120      18.437  15.707 -25.816  1.00  0.67           O  
ATOM   1714  H   GLU A 120      14.943  17.599 -22.571  1.00  0.67           H  
ATOM   1715  HA  GLU A 120      13.713  15.628 -24.292  1.00  0.67           H  
ATOM   1716 1HB  GLU A 120      16.190  15.474 -22.558  1.00  0.67           H  
ATOM   1717 2HB  GLU A 120      15.667  14.159 -23.603  1.00  0.67           H  
ATOM   1718 1HG  GLU A 120      15.820  15.737 -25.557  1.00  0.67           H  
ATOM   1719 2HG  GLU A 120      16.463  16.958 -24.458  1.00  0.67           H  
ATOM   1720  N   ILE A 121      13.336  15.148 -21.114  1.00  0.67           N  
ATOM   1721  CA  ILE A 121      12.673  14.345 -20.108  1.00  0.67           C  
ATOM   1722  C   ILE A 121      11.216  14.715 -20.082  1.00  0.67           C  
ATOM   1723  O   ILE A 121      10.346  13.852 -20.025  1.00  0.67           O  
ATOM   1724  CB  ILE A 121      13.290  14.539 -18.737  1.00  0.67           C  
ATOM   1725  CG1 ILE A 121      14.710  14.044 -18.766  1.00  0.67           C  
ATOM   1726  CG2 ILE A 121      12.495  13.789 -17.684  1.00  0.67           C  
ATOM   1727  CD1 ILE A 121      15.466  14.390 -17.546  1.00  0.67           C  
ATOM   1728  H   ILE A 121      13.658  16.074 -20.848  1.00  0.67           H  
ATOM   1729  HA  ILE A 121      12.759  13.294 -20.380  1.00  0.67           H  
ATOM   1730  HB  ILE A 121      13.310  15.605 -18.495  1.00  0.67           H  
ATOM   1731 1HG1 ILE A 121      14.704  12.963 -18.873  1.00  0.67           H  
ATOM   1732 2HG1 ILE A 121      15.224  14.476 -19.627  1.00  0.67           H  
ATOM   1733 1HG2 ILE A 121      12.979  13.954 -16.739  1.00  0.67           H  
ATOM   1734 2HG2 ILE A 121      11.472  14.165 -17.654  1.00  0.67           H  
ATOM   1735 3HG2 ILE A 121      12.487  12.721 -17.912  1.00  0.67           H  
ATOM   1736 1HD1 ILE A 121      16.476  13.996 -17.638  1.00  0.67           H  
ATOM   1737 2HD1 ILE A 121      15.504  15.473 -17.429  1.00  0.67           H  
ATOM   1738 3HD1 ILE A 121      14.975  13.951 -16.679  1.00  0.67           H  
ATOM   1739  N   ARG A 122      10.937  16.014 -20.151  1.00  0.67           N  
ATOM   1740  CA  ARG A 122       9.561  16.485 -20.150  1.00  0.67           C  
ATOM   1741  C   ARG A 122       8.788  15.810 -21.278  1.00  0.67           C  
ATOM   1742  O   ARG A 122       7.654  15.383 -21.098  1.00  0.67           O  
ATOM   1743  CB  ARG A 122       9.494  17.991 -20.311  1.00  0.67           C  
ATOM   1744  CG  ARG A 122       8.115  18.548 -20.190  1.00  0.67           C  
ATOM   1745  CD  ARG A 122       8.048  20.011 -20.243  1.00  0.67           C  
ATOM   1746  NE  ARG A 122       8.846  20.652 -19.229  1.00  0.67           N  
ATOM   1747  CZ  ARG A 122       9.947  21.368 -19.452  1.00  0.67           C  
ATOM   1748  NH1 ARG A 122      10.398  21.586 -20.666  1.00  0.67           N  
ATOM   1749  NH2 ARG A 122      10.542  21.854 -18.413  1.00  0.67           N  
ATOM   1750  H   ARG A 122      11.699  16.689 -20.194  1.00  0.67           H  
ATOM   1751  HA  ARG A 122       9.101  16.218 -19.199  1.00  0.67           H  
ATOM   1752 1HB  ARG A 122      10.134  18.473 -19.565  1.00  0.67           H  
ATOM   1753 2HB  ARG A 122       9.872  18.262 -21.293  1.00  0.67           H  
ATOM   1754 1HG  ARG A 122       7.530  18.162 -21.022  1.00  0.67           H  
ATOM   1755 2HG  ARG A 122       7.667  18.245 -19.276  1.00  0.67           H  
ATOM   1756 1HD  ARG A 122       8.381  20.364 -21.217  1.00  0.67           H  
ATOM   1757 2HD  ARG A 122       7.028  20.305 -20.088  1.00  0.67           H  
ATOM   1758  HE  ARG A 122       8.599  20.536 -18.236  1.00  0.67           H  
ATOM   1759 1HH1 ARG A 122       9.911  21.200 -21.460  1.00  0.67           H  
ATOM   1760 2HH1 ARG A 122      11.230  22.138 -20.790  1.00  0.67           H  
ATOM   1761 1HH2 ARG A 122      10.134  21.624 -17.502  1.00  0.67           H  
ATOM   1762 2HH2 ARG A 122      11.383  22.407 -18.491  1.00  0.67           H  
ATOM   1763  N   ALA A 123       9.441  15.646 -22.428  1.00  0.66           N  
ATOM   1764  CA  ALA A 123       8.876  14.994 -23.603  1.00  0.66           C  
ATOM   1765  C   ALA A 123       8.434  13.546 -23.336  1.00  0.66           C  
ATOM   1766  O   ALA A 123       7.591  13.016 -24.064  1.00  0.66           O  
ATOM   1767  CB  ALA A 123       9.902  14.989 -24.720  1.00  0.66           C  
ATOM   1768  H   ALA A 123      10.378  16.038 -22.522  1.00  0.66           H  
ATOM   1769  HA  ALA A 123       8.001  15.563 -23.913  1.00  0.66           H  
ATOM   1770 1HB  ALA A 123       9.474  14.533 -25.609  1.00  0.66           H  
ATOM   1771 2HB  ALA A 123      10.202  16.013 -24.942  1.00  0.66           H  
ATOM   1772 3HB  ALA A 123      10.777  14.418 -24.400  1.00  0.66           H  
ATOM   1773  N   LYS A 124       9.026  12.889 -22.331  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       8.711  11.505 -22.008  1.00  0.65           C  
ATOM   1775  C   LYS A 124       7.526  11.429 -21.051  1.00  0.65           C  
ATOM   1776  O   LYS A 124       6.995  10.336 -20.796  1.00  0.65           O  
ATOM   1777  CB  LYS A 124       9.914  10.813 -21.351  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.149  10.680 -22.225  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      12.287   9.954 -21.482  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      13.547   9.885 -22.333  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      13.333   9.087 -23.564  1.00  0.65           N  
ATOM   1782  H   LYS A 124       9.686  13.368 -21.729  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       8.445  10.981 -22.925  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      10.199  11.366 -20.456  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124       9.624   9.810 -21.033  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      10.901  10.123 -23.127  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      11.489  11.674 -22.512  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      12.513  10.487 -20.556  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      11.977   8.934 -21.235  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      13.843  10.898 -22.610  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      14.348   9.426 -21.752  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.180   9.063 -24.104  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      13.062   8.118 -23.311  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      12.598   9.507 -24.112  1.00  0.65           H  
ATOM   1795  N   VAL A 125       7.119  12.580 -20.504  1.00  0.64           N  
ATOM   1796  CA  VAL A 125       6.024  12.600 -19.563  1.00  0.64           C  
ATOM   1797  C   VAL A 125       4.751  12.709 -20.376  1.00  0.64           C  
ATOM   1798  O   VAL A 125       4.604  13.630 -21.186  1.00  0.64           O  
ATOM   1799  CB  VAL A 125       6.137  13.775 -18.560  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125       4.924  13.778 -17.610  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125       7.408  13.646 -17.781  1.00  0.64           C  
ATOM   1802  H   VAL A 125       7.552  13.465 -20.758  1.00  0.64           H  
ATOM   1803  HA  VAL A 125       6.037  11.676 -19.009  1.00  0.64           H  
ATOM   1804  HB  VAL A 125       6.139  14.712 -19.109  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125       5.008  14.616 -16.920  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125       4.014  13.869 -18.178  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125       4.899  12.842 -17.045  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125       7.501  14.461 -17.084  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125       7.377  12.723 -17.248  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125       8.257  13.652 -18.467  1.00  0.64           H  
ATOM   1811  N   VAL A 126       3.847  11.764 -20.181  1.00  0.62           N  
ATOM   1812  CA  VAL A 126       2.633  11.737 -20.969  1.00  0.62           C  
ATOM   1813  C   VAL A 126       1.445  12.219 -20.196  1.00  0.62           C  
ATOM   1814  O   VAL A 126       0.426  12.579 -20.788  1.00  0.62           O  
ATOM   1815  CB  VAL A 126       2.348  10.336 -21.474  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126       3.539   9.908 -22.311  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126       2.012   9.374 -20.317  1.00  0.62           C  
ATOM   1818  H   VAL A 126       4.047  11.052 -19.489  1.00  0.62           H  
ATOM   1819  HA  VAL A 126       2.770  12.378 -21.833  1.00  0.62           H  
ATOM   1820  HB  VAL A 126       1.487  10.376 -22.136  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126       3.353   8.938 -22.729  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126       3.692  10.627 -23.117  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126       4.433   9.873 -21.685  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126       1.787   8.405 -20.728  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126       2.856   9.305 -19.633  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126       1.139   9.723 -19.776  1.00  0.62           H  
ATOM   1827  N   HIS A 127       1.539  12.186 -18.877  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       0.407  12.680 -18.118  1.00  0.61           C  
ATOM   1829  C   HIS A 127       0.744  12.968 -16.681  1.00  0.61           C  
ATOM   1830  O   HIS A 127       1.389  12.157 -16.005  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      -0.764  11.709 -18.174  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      -2.062  12.295 -17.654  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      -2.704  13.314 -18.305  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      -2.841  11.987 -16.600  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      -3.813  13.622 -17.670  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      -3.927  12.833 -16.634  1.00  0.61           N  
ATOM   1837  H   HIS A 127       2.391  11.825 -18.438  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       0.072  13.612 -18.559  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      -0.937  11.365 -19.185  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      -0.518  10.858 -17.593  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      -2.391  13.740 -19.150  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      -2.755  11.246 -15.817  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      -4.456  14.421 -18.039  1.00  0.61           H  
ATOM   1844  N   VAL A 128       0.242  14.095 -16.205  1.00  0.60           N  
ATOM   1845  CA  VAL A 128       0.434  14.459 -14.825  1.00  0.60           C  
ATOM   1846  C   VAL A 128      -0.887  14.648 -14.104  1.00  0.60           C  
ATOM   1847  O   VAL A 128      -1.760  15.365 -14.612  1.00  0.60           O  
ATOM   1848  CB  VAL A 128       1.224  15.752 -14.712  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128       1.419  16.099 -13.242  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128       2.513  15.606 -15.406  1.00  0.60           C  
ATOM   1851  H   VAL A 128      -0.270  14.712 -16.833  1.00  0.60           H  
ATOM   1852  HA  VAL A 128       0.996  13.675 -14.363  1.00  0.60           H  
ATOM   1853  HB  VAL A 128       0.661  16.564 -15.173  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128       1.979  17.005 -13.146  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128       0.458  16.219 -12.764  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128       1.968  15.296 -12.756  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128       3.029  16.530 -15.315  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128       3.081  14.815 -14.960  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128       2.349  15.379 -16.448  1.00  0.60           H  
ATOM   1860  N   VAL A 129      -1.036  14.027 -12.930  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      -2.275  14.227 -12.198  1.00  0.60           C  
ATOM   1862  C   VAL A 129      -1.984  14.910 -10.868  1.00  0.60           C  
ATOM   1863  O   VAL A 129      -1.292  14.355 -10.002  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      -3.003  12.925 -11.864  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      -4.273  13.333 -11.173  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      -3.250  12.081 -13.094  1.00  0.60           C  
ATOM   1867  H   VAL A 129      -0.276  13.449 -12.573  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      -2.940  14.863 -12.779  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      -2.411  12.352 -11.149  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      -4.823  12.484 -10.873  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      -4.043  13.929 -10.321  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      -4.868  13.931 -11.860  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      -3.786  11.168 -12.823  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      -3.838  12.648 -13.805  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      -2.294  11.819 -13.543  1.00  0.60           H  
ATOM   1876  N   LEU A 130      -2.552  16.085 -10.700  1.00  0.60           N  
ATOM   1877  CA  LEU A 130      -2.358  16.845  -9.491  1.00  0.60           C  
ATOM   1878  C   LEU A 130      -3.658  16.862  -8.692  1.00  0.60           C  
ATOM   1879  O   LEU A 130      -4.728  17.062  -9.270  1.00  0.60           O  
ATOM   1880  CB  LEU A 130      -1.952  18.254  -9.885  1.00  0.60           C  
ATOM   1881  CG  LEU A 130      -0.700  18.386 -10.800  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130      -0.457  19.849 -11.079  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       0.524  17.753 -10.144  1.00  0.60           C  
ATOM   1884  H   LEU A 130      -3.132  16.465 -11.449  1.00  0.60           H  
ATOM   1885  HA  LEU A 130      -1.576  16.383  -8.887  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130      -2.782  18.701 -10.403  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130      -1.779  18.821  -9.005  1.00  0.60           H  
ATOM   1888  HG  LEU A 130      -0.901  17.893 -11.751  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       0.394  19.967 -11.725  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130      -1.328  20.289 -11.553  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130      -0.263  20.366 -10.136  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       1.387  17.862 -10.801  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       0.722  18.259  -9.219  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       0.344  16.696  -9.951  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -3.579  16.651  -7.384  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -4.797  16.654  -6.582  1.00  0.61           C  
ATOM   1897  C   LEU A 131      -4.699  17.601  -5.394  1.00  0.61           C  
ATOM   1898  O   LEU A 131      -3.812  17.470  -4.546  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -5.083  15.220  -6.119  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -5.357  14.214  -7.289  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -4.053  13.465  -7.621  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -6.534  13.265  -6.964  1.00  0.61           C  
ATOM   1903  H   LEU A 131      -2.677  16.431  -6.957  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -5.625  16.990  -7.201  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -4.210  14.880  -5.607  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -5.932  15.216  -5.436  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -5.611  14.771  -8.150  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -4.222  12.791  -8.440  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      -3.266  14.166  -7.883  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -3.729  12.907  -6.804  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -6.711  12.604  -7.814  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -6.325  12.674  -6.106  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -7.429  13.858  -6.782  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -5.597  18.583  -5.335  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      -5.537  19.541  -4.238  1.00  0.62           C  
ATOM   1916  C   GLY A 132      -4.384  20.523  -4.438  1.00  0.62           C  
ATOM   1917  O   GLY A 132      -3.834  21.034  -3.475  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -6.323  18.681  -6.049  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -6.484  20.070  -4.163  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      -5.408  19.007  -3.298  1.00  0.62           H  
ATOM   1921  N   ASP A 133      -4.013  20.751  -5.699  1.00  0.64           N  
ATOM   1922  CA  ASP A 133      -2.880  21.587  -6.105  1.00  0.64           C  
ATOM   1923  C   ASP A 133      -2.922  23.059  -5.652  1.00  0.64           C  
ATOM   1924  O   ASP A 133      -3.668  23.848  -6.238  1.00  0.64           O  
ATOM   1925  CB  ASP A 133      -2.843  21.587  -7.640  1.00  0.64           C  
ATOM   1926  CG  ASP A 133      -1.690  22.329  -8.270  1.00  0.64           C  
ATOM   1927  OD1 ASP A 133      -0.905  22.871  -7.549  1.00  0.64           O  
ATOM   1928  OD2 ASP A 133      -1.644  22.401  -9.475  1.00  0.64           O  
ATOM   1929  H   ASP A 133      -4.550  20.293  -6.421  1.00  0.64           H  
ATOM   1930  HA  ASP A 133      -1.982  21.106  -5.753  1.00  0.64           H  
ATOM   1931 1HB  ASP A 133      -2.809  20.561  -7.979  1.00  0.64           H  
ATOM   1932 2HB  ASP A 133      -3.769  21.989  -8.007  1.00  0.64           H  
ATOM   1933  N   PRO A 134      -2.067  23.487  -4.689  1.00  0.65           N  
ATOM   1934  CA  PRO A 134      -1.942  24.852  -4.180  1.00  0.65           C  
ATOM   1935  C   PRO A 134      -1.573  25.881  -5.256  1.00  0.65           C  
ATOM   1936  O   PRO A 134      -1.784  27.081  -5.064  1.00  0.65           O  
ATOM   1937  CB  PRO A 134      -0.793  24.747  -3.170  1.00  0.65           C  
ATOM   1938  CG  PRO A 134      -0.729  23.290  -2.765  1.00  0.65           C  
ATOM   1939  CD  PRO A 134      -1.158  22.522  -4.004  1.00  0.65           C  
ATOM   1940  HA  PRO A 134      -2.875  25.144  -3.693  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       0.145  25.085  -3.644  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134      -0.985  25.413  -2.322  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       0.313  23.047  -2.504  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134      -1.307  23.074  -1.887  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134      -0.321  22.260  -4.639  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134      -1.657  21.648  -3.665  1.00  0.65           H  
ATOM   1947  N   LEU A 135      -0.984  25.434  -6.371  1.00  0.66           N  
ATOM   1948  CA  LEU A 135      -0.587  26.339  -7.435  1.00  0.66           C  
ATOM   1949  C   LEU A 135      -1.609  26.414  -8.562  1.00  0.66           C  
ATOM   1950  O   LEU A 135      -1.415  27.175  -9.512  1.00  0.66           O  
ATOM   1951  CB  LEU A 135       0.773  25.923  -8.020  1.00  0.66           C  
ATOM   1952  CG  LEU A 135       1.997  25.987  -7.106  1.00  0.66           C  
ATOM   1953  CD1 LEU A 135       3.212  25.418  -7.852  1.00  0.66           C  
ATOM   1954  CD2 LEU A 135       2.260  27.409  -6.693  1.00  0.66           C  
ATOM   1955  H   LEU A 135      -0.818  24.429  -6.529  1.00  0.66           H  
ATOM   1956  HA  LEU A 135      -0.480  27.334  -7.010  1.00  0.66           H  
ATOM   1957 1HB  LEU A 135       0.682  24.886  -8.364  1.00  0.66           H  
ATOM   1958 2HB  LEU A 135       0.979  26.546  -8.864  1.00  0.66           H  
ATOM   1959  HG  LEU A 135       1.819  25.410  -6.237  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 135       4.081  25.451  -7.204  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 135       3.014  24.385  -8.134  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 135       3.410  26.005  -8.742  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 135       3.137  27.437  -6.037  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 135       2.447  28.014  -7.579  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 135       1.391  27.792  -6.158  1.00  0.66           H  
ATOM   1966  N   ALA A 136      -2.720  25.676  -8.461  1.00  0.67           N  
ATOM   1967  CA  ALA A 136      -3.685  25.660  -9.561  1.00  0.67           C  
ATOM   1968  C   ALA A 136      -4.204  27.046  -9.896  1.00  0.67           C  
ATOM   1969  O   ALA A 136      -4.399  27.378 -11.066  1.00  0.67           O  
ATOM   1970  CB  ALA A 136      -4.868  24.781  -9.222  1.00  0.67           C  
ATOM   1971  H   ALA A 136      -2.880  25.078  -7.647  1.00  0.67           H  
ATOM   1972  HA  ALA A 136      -3.179  25.257 -10.441  1.00  0.67           H  
ATOM   1973 1HB  ALA A 136      -5.561  24.756 -10.058  1.00  0.67           H  
ATOM   1974 2HB  ALA A 136      -4.518  23.790  -9.015  1.00  0.67           H  
ATOM   1975 3HB  ALA A 136      -5.376  25.177  -8.338  1.00  0.67           H  
ATOM   1976  N   LYS A 137      -4.417  27.888  -8.890  1.00  0.68           N  
ATOM   1977  CA  LYS A 137      -4.891  29.232  -9.175  1.00  0.68           C  
ATOM   1978  C   LYS A 137      -3.837  30.037  -9.942  1.00  0.68           C  
ATOM   1979  O   LYS A 137      -4.104  30.576 -11.016  1.00  0.68           O  
ATOM   1980  CB  LYS A 137      -5.271  29.936  -7.873  1.00  0.68           C  
ATOM   1981  CG  LYS A 137      -5.760  31.373  -8.023  1.00  0.68           C  
ATOM   1982  CD  LYS A 137      -6.195  31.931  -6.673  1.00  0.68           C  
ATOM   1983  CE  LYS A 137      -6.574  33.395  -6.749  1.00  0.68           C  
ATOM   1984  NZ  LYS A 137      -7.018  33.912  -5.423  1.00  0.68           N  
ATOM   1985  H   LYS A 137      -4.258  27.591  -7.937  1.00  0.68           H  
ATOM   1986  HA  LYS A 137      -5.779  29.159  -9.803  1.00  0.68           H  
ATOM   1987 1HB  LYS A 137      -6.059  29.367  -7.380  1.00  0.68           H  
ATOM   1988 2HB  LYS A 137      -4.414  29.944  -7.200  1.00  0.68           H  
ATOM   1989 1HG  LYS A 137      -4.956  31.992  -8.424  1.00  0.68           H  
ATOM   1990 2HG  LYS A 137      -6.601  31.402  -8.713  1.00  0.68           H  
ATOM   1991 1HD  LYS A 137      -7.064  31.375  -6.323  1.00  0.68           H  
ATOM   1992 2HD  LYS A 137      -5.393  31.806  -5.945  1.00  0.68           H  
ATOM   1993 1HE  LYS A 137      -5.708  33.967  -7.077  1.00  0.68           H  
ATOM   1994 2HE  LYS A 137      -7.380  33.528  -7.469  1.00  0.68           H  
ATOM   1995 1HZ  LYS A 137      -7.254  34.889  -5.501  1.00  0.68           H  
ATOM   1996 2HZ  LYS A 137      -7.833  33.394  -5.114  1.00  0.68           H  
ATOM   1997 3HZ  LYS A 137      -6.273  33.797  -4.747  1.00  0.68           H  
ATOM   1998  N   LYS A 138      -2.611  30.053  -9.422  1.00  0.68           N  
ATOM   1999  CA  LYS A 138      -1.522  30.832 -10.010  1.00  0.68           C  
ATOM   2000  C   LYS A 138      -1.165  30.398 -11.419  1.00  0.68           C  
ATOM   2001  O   LYS A 138      -0.789  31.216 -12.260  1.00  0.68           O  
ATOM   2002  CB  LYS A 138      -0.252  30.705  -9.173  1.00  0.68           C  
ATOM   2003  CG  LYS A 138      -0.263  31.391  -7.823  1.00  0.68           C  
ATOM   2004  CD  LYS A 138       1.081  31.175  -7.134  1.00  0.68           C  
ATOM   2005  CE  LYS A 138       1.156  31.830  -5.770  1.00  0.68           C  
ATOM   2006  NZ  LYS A 138       2.481  31.592  -5.127  1.00  0.68           N  
ATOM   2007  H   LYS A 138      -2.438  29.535  -8.574  1.00  0.68           H  
ATOM   2008  HA  LYS A 138      -1.831  31.876 -10.047  1.00  0.68           H  
ATOM   2009 1HB  LYS A 138      -0.053  29.641  -8.996  1.00  0.68           H  
ATOM   2010 2HB  LYS A 138       0.591  31.096  -9.742  1.00  0.68           H  
ATOM   2011 1HG  LYS A 138      -0.440  32.460  -7.950  1.00  0.68           H  
ATOM   2012 2HG  LYS A 138      -1.059  30.972  -7.206  1.00  0.68           H  
ATOM   2013 1HD  LYS A 138       1.244  30.112  -7.012  1.00  0.68           H  
ATOM   2014 2HD  LYS A 138       1.880  31.574  -7.758  1.00  0.68           H  
ATOM   2015 1HE  LYS A 138       1.000  32.902  -5.876  1.00  0.68           H  
ATOM   2016 2HE  LYS A 138       0.374  31.419  -5.131  1.00  0.68           H  
ATOM   2017 1HZ  LYS A 138       2.508  32.035  -4.222  1.00  0.68           H  
ATOM   2018 2HZ  LYS A 138       2.635  30.594  -5.016  1.00  0.68           H  
ATOM   2019 3HZ  LYS A 138       3.215  31.979  -5.711  1.00  0.68           H  
ATOM   2020  N   LEU A 139      -1.270  29.104 -11.669  1.00  0.68           N  
ATOM   2021  CA  LEU A 139      -0.882  28.547 -12.945  1.00  0.68           C  
ATOM   2022  C   LEU A 139      -2.070  28.325 -13.876  1.00  0.68           C  
ATOM   2023  O   LEU A 139      -1.936  27.650 -14.894  1.00  0.68           O  
ATOM   2024  CB  LEU A 139      -0.165  27.228 -12.716  1.00  0.68           C  
ATOM   2025  CG  LEU A 139       1.081  27.312 -11.820  1.00  0.68           C  
ATOM   2026  CD1 LEU A 139       1.665  25.904 -11.637  1.00  0.68           C  
ATOM   2027  CD2 LEU A 139       2.070  28.272 -12.415  1.00  0.68           C  
ATOM   2028  H   LEU A 139      -1.579  28.473 -10.930  1.00  0.68           H  
ATOM   2029  HA  LEU A 139      -0.196  29.240 -13.427  1.00  0.68           H  
ATOM   2030 1HB  LEU A 139      -0.860  26.506 -12.281  1.00  0.68           H  
ATOM   2031 2HB  LEU A 139       0.162  26.874 -13.677  1.00  0.68           H  
ATOM   2032  HG  LEU A 139       0.791  27.680 -10.842  1.00  0.68           H  
ATOM   2033 1HD1 LEU A 139       2.535  25.949 -10.990  1.00  0.68           H  
ATOM   2034 2HD1 LEU A 139       0.907  25.256 -11.187  1.00  0.68           H  
ATOM   2035 3HD1 LEU A 139       1.953  25.497 -12.592  1.00  0.68           H  
ATOM   2036 1HD2 LEU A 139       2.944  28.339 -11.770  1.00  0.68           H  
ATOM   2037 2HD2 LEU A 139       2.360  27.925 -13.385  1.00  0.68           H  
ATOM   2038 3HD2 LEU A 139       1.607  29.257 -12.507  1.00  0.68           H  
ATOM   2039  N   ASN A 140      -3.249  28.827 -13.506  1.00  0.67           N  
ATOM   2040  CA  ASN A 140      -4.453  28.677 -14.319  1.00  0.67           C  
ATOM   2041  C   ASN A 140      -4.784  27.225 -14.687  1.00  0.67           C  
ATOM   2042  O   ASN A 140      -5.181  26.944 -15.825  1.00  0.67           O  
ATOM   2043  CB  ASN A 140      -4.339  29.520 -15.579  1.00  0.67           C  
ATOM   2044  CG  ASN A 140      -4.289  31.003 -15.282  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140      -5.094  31.525 -14.501  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140      -3.354  31.690 -15.894  1.00  0.67           N  
ATOM   2047  H   ASN A 140      -3.331  29.369 -12.643  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -5.292  29.052 -13.729  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140      -3.449  29.241 -16.141  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140      -5.198  29.323 -16.219  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140      -3.272  32.675 -15.733  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140      -2.722  31.232 -16.516  1.00  0.67           H  
ATOM   2053  N   GLY A 141      -4.610  26.307 -13.731  1.00  0.67           N  
ATOM   2054  CA  GLY A 141      -4.934  24.898 -13.931  1.00  0.67           C  
ATOM   2055  C   GLY A 141      -3.908  24.062 -14.715  1.00  0.67           C  
ATOM   2056  O   GLY A 141      -4.212  22.922 -15.065  1.00  0.67           O  
ATOM   2057  H   GLY A 141      -4.296  26.621 -12.813  1.00  0.67           H  
ATOM   2058 1HA  GLY A 141      -5.076  24.441 -12.951  1.00  0.67           H  
ATOM   2059 2HA  GLY A 141      -5.896  24.833 -14.434  1.00  0.67           H  
ATOM   2060  N   LYS A 142      -2.724  24.602 -15.019  1.00  0.67           N  
ATOM   2061  CA  LYS A 142      -1.754  23.847 -15.820  1.00  0.67           C  
ATOM   2062  C   LYS A 142      -0.327  23.919 -15.308  1.00  0.67           C  
ATOM   2063  O   LYS A 142      -0.020  24.628 -14.361  1.00  0.67           O  
ATOM   2064  CB  LYS A 142      -1.751  24.331 -17.264  1.00  0.67           C  
ATOM   2065  CG  LYS A 142      -1.312  25.761 -17.455  1.00  0.67           C  
ATOM   2066  CD  LYS A 142      -1.322  26.162 -18.921  1.00  0.67           C  
ATOM   2067  CE  LYS A 142      -0.803  27.583 -19.098  1.00  0.67           C  
ATOM   2068  NZ  LYS A 142      -0.810  28.007 -20.530  1.00  0.67           N  
ATOM   2069  H   LYS A 142      -2.508  25.565 -14.754  1.00  0.67           H  
ATOM   2070  HA  LYS A 142      -2.048  22.798 -15.809  1.00  0.67           H  
ATOM   2071 1HB  LYS A 142      -1.096  23.699 -17.865  1.00  0.67           H  
ATOM   2072 2HB  LYS A 142      -2.754  24.238 -17.671  1.00  0.67           H  
ATOM   2073 1HG  LYS A 142      -2.013  26.403 -16.935  1.00  0.67           H  
ATOM   2074 2HG  LYS A 142      -0.316  25.910 -17.031  1.00  0.67           H  
ATOM   2075 1HD  LYS A 142      -0.692  25.473 -19.490  1.00  0.67           H  
ATOM   2076 2HD  LYS A 142      -2.340  26.105 -19.306  1.00  0.67           H  
ATOM   2077 1HE  LYS A 142      -1.431  28.264 -18.521  1.00  0.67           H  
ATOM   2078 2HE  LYS A 142       0.218  27.637 -18.716  1.00  0.67           H  
ATOM   2079 1HZ  LYS A 142      -0.459  28.951 -20.604  1.00  0.67           H  
ATOM   2080 2HZ  LYS A 142      -0.222  27.388 -21.069  1.00  0.67           H  
ATOM   2081 3HZ  LYS A 142      -1.752  27.972 -20.889  1.00  0.67           H  
ATOM   2082  N   ILE A 143       0.543  23.126 -15.911  1.00  0.67           N  
ATOM   2083  CA  ILE A 143       1.956  23.173 -15.584  1.00  0.67           C  
ATOM   2084  C   ILE A 143       2.716  23.868 -16.726  1.00  0.67           C  
ATOM   2085  O   ILE A 143       2.647  23.383 -17.854  1.00  0.67           O  
ATOM   2086  CB  ILE A 143       2.509  21.768 -15.426  1.00  0.67           C  
ATOM   2087  CG1 ILE A 143       1.770  21.046 -14.332  1.00  0.67           C  
ATOM   2088  CG2 ILE A 143       3.982  21.838 -15.131  1.00  0.67           C  
ATOM   2089  CD1 ILE A 143       2.095  19.591 -14.276  1.00  0.67           C  
ATOM   2090  H   ILE A 143       0.226  22.515 -16.649  1.00  0.67           H  
ATOM   2091  HA  ILE A 143       2.083  23.683 -14.639  1.00  0.67           H  
ATOM   2092  HB  ILE A 143       2.355  21.210 -16.345  1.00  0.67           H  
ATOM   2093 1HG1 ILE A 143       2.015  21.499 -13.378  1.00  0.67           H  
ATOM   2094 2HG1 ILE A 143       0.702  21.150 -14.496  1.00  0.67           H  
ATOM   2095 1HG2 ILE A 143       4.363  20.846 -15.025  1.00  0.67           H  
ATOM   2096 2HG2 ILE A 143       4.503  22.342 -15.946  1.00  0.67           H  
ATOM   2097 3HG2 ILE A 143       4.142  22.389 -14.207  1.00  0.67           H  
ATOM   2098 1HD1 ILE A 143       1.528  19.142 -13.483  1.00  0.67           H  
ATOM   2099 2HD1 ILE A 143       1.836  19.118 -15.218  1.00  0.67           H  
ATOM   2100 3HD1 ILE A 143       3.156  19.455 -14.090  1.00  0.67           H  
ATOM   2101  N   PRO A 144       3.391  25.005 -16.500  1.00  0.67           N  
ATOM   2102  CA  PRO A 144       4.118  25.742 -17.509  1.00  0.67           C  
ATOM   2103  C   PRO A 144       5.136  24.850 -18.180  1.00  0.67           C  
ATOM   2104  O   PRO A 144       5.728  23.976 -17.547  1.00  0.67           O  
ATOM   2105  CB  PRO A 144       4.778  26.865 -16.712  1.00  0.67           C  
ATOM   2106  CG  PRO A 144       3.875  27.053 -15.530  1.00  0.67           C  
ATOM   2107  CD  PRO A 144       3.363  25.662 -15.192  1.00  0.67           C  
ATOM   2108  HA  PRO A 144       3.406  26.142 -18.247  1.00  0.67           H  
ATOM   2109 1HB  PRO A 144       5.792  26.572 -16.439  1.00  0.67           H  
ATOM   2110 2HB  PRO A 144       4.865  27.766 -17.335  1.00  0.67           H  
ATOM   2111 1HG  PRO A 144       4.431  27.515 -14.702  1.00  0.67           H  
ATOM   2112 2HG  PRO A 144       3.058  27.744 -15.787  1.00  0.67           H  
ATOM   2113 1HD  PRO A 144       4.008  25.147 -14.465  1.00  0.67           H  
ATOM   2114 2HD  PRO A 144       2.328  25.786 -14.846  1.00  0.67           H  
ATOM   2115  N   ASN A 145       5.314  25.089 -19.474  1.00  0.67           N  
ATOM   2116  CA  ASN A 145       6.209  24.372 -20.384  1.00  0.67           C  
ATOM   2117  C   ASN A 145       5.737  22.947 -20.726  1.00  0.67           C  
ATOM   2118  O   ASN A 145       6.393  22.250 -21.502  1.00  0.67           O  
ATOM   2119  CB  ASN A 145       7.626  24.311 -19.814  1.00  0.67           C  
ATOM   2120  CG  ASN A 145       8.186  25.676 -19.494  1.00  0.67           C  
ATOM   2121  OD1 ASN A 145       7.870  26.644 -20.198  1.00  0.67           O  
ATOM   2122  ND2 ASN A 145       9.013  25.785 -18.469  1.00  0.67           N  
ATOM   2123  H   ASN A 145       4.768  25.837 -19.879  1.00  0.67           H  
ATOM   2124  HA  ASN A 145       6.243  24.924 -21.324  1.00  0.67           H  
ATOM   2125 1HB  ASN A 145       7.670  23.682 -18.926  1.00  0.67           H  
ATOM   2126 2HB  ASN A 145       8.276  23.847 -20.552  1.00  0.67           H  
ATOM   2127 1HD2 ASN A 145       9.401  26.677 -18.241  1.00  0.67           H  
ATOM   2128 2HD2 ASN A 145       9.287  24.978 -17.903  1.00  0.67           H  
ATOM   2129  N   PHE A 146       4.562  22.543 -20.236  1.00  0.66           N  
ATOM   2130  CA  PHE A 146       4.036  21.214 -20.522  1.00  0.66           C  
ATOM   2131  C   PHE A 146       2.614  21.381 -21.110  1.00  0.66           C  
ATOM   2132  O   PHE A 146       1.867  22.235 -20.639  1.00  0.66           O  
ATOM   2133  CB  PHE A 146       4.086  20.401 -19.222  1.00  0.66           C  
ATOM   2134  CG  PHE A 146       3.675  18.979 -19.293  1.00  0.66           C  
ATOM   2135  CD1 PHE A 146       4.440  18.048 -19.968  1.00  0.66           C  
ATOM   2136  CD2 PHE A 146       2.580  18.556 -18.629  1.00  0.66           C  
ATOM   2137  CE1 PHE A 146       4.085  16.729 -19.987  1.00  0.66           C  
ATOM   2138  CE2 PHE A 146       2.212  17.233 -18.631  1.00  0.66           C  
ATOM   2139  CZ  PHE A 146       2.970  16.316 -19.317  1.00  0.66           C  
ATOM   2140  H   PHE A 146       4.035  23.132 -19.589  1.00  0.66           H  
ATOM   2141  HA  PHE A 146       4.696  20.735 -21.228  1.00  0.66           H  
ATOM   2142 1HB  PHE A 146       5.088  20.440 -18.809  1.00  0.66           H  
ATOM   2143 2HB  PHE A 146       3.439  20.890 -18.495  1.00  0.66           H  
ATOM   2144  HD1 PHE A 146       5.322  18.375 -20.490  1.00  0.66           H  
ATOM   2145  HD2 PHE A 146       2.014  19.291 -18.090  1.00  0.66           H  
ATOM   2146  HE1 PHE A 146       4.700  16.012 -20.533  1.00  0.66           H  
ATOM   2147  HE2 PHE A 146       1.325  16.910 -18.089  1.00  0.66           H  
ATOM   2148  HZ  PHE A 146       2.684  15.267 -19.328  1.00  0.66           H  
ATOM   2149  N   PRO A 147       2.216  20.669 -22.183  1.00  0.66           N  
ATOM   2150  CA  PRO A 147       0.904  20.807 -22.795  1.00  0.66           C  
ATOM   2151  C   PRO A 147      -0.231  20.647 -21.789  1.00  0.66           C  
ATOM   2152  O   PRO A 147      -0.256  19.707 -20.996  1.00  0.66           O  
ATOM   2153  CB  PRO A 147       0.904  19.660 -23.816  1.00  0.66           C  
ATOM   2154  CG  PRO A 147       2.360  19.479 -24.173  1.00  0.66           C  
ATOM   2155  CD  PRO A 147       3.110  19.713 -22.878  1.00  0.66           C  
ATOM   2156  HA  PRO A 147       0.842  21.784 -23.296  1.00  0.66           H  
ATOM   2157 1HB  PRO A 147       0.460  18.762 -23.368  1.00  0.66           H  
ATOM   2158 2HB  PRO A 147       0.279  19.927 -24.682  1.00  0.66           H  
ATOM   2159 1HG  PRO A 147       2.528  18.468 -24.582  1.00  0.66           H  
ATOM   2160 2HG  PRO A 147       2.646  20.190 -24.963  1.00  0.66           H  
ATOM   2161 1HD  PRO A 147       3.207  18.784 -22.320  1.00  0.66           H  
ATOM   2162 2HD  PRO A 147       4.074  20.162 -23.144  1.00  0.66           H  
ATOM   2163  N   ARG A 148      -1.230  21.527 -21.890  1.00  0.65           N  
ATOM   2164  CA  ARG A 148      -2.392  21.501 -20.995  1.00  0.65           C  
ATOM   2165  C   ARG A 148      -3.140  20.180 -21.085  1.00  0.65           C  
ATOM   2166  O   ARG A 148      -3.681  19.686 -20.100  1.00  0.65           O  
ATOM   2167  CB  ARG A 148      -3.366  22.627 -21.310  1.00  0.65           C  
ATOM   2168  CG  ARG A 148      -4.529  22.725 -20.317  1.00  0.65           C  
ATOM   2169  CD  ARG A 148      -5.464  23.855 -20.613  1.00  0.65           C  
ATOM   2170  NE  ARG A 148      -6.570  23.894 -19.652  1.00  0.65           N  
ATOM   2171  CZ  ARG A 148      -6.556  24.582 -18.484  1.00  0.65           C  
ATOM   2172  NH1 ARG A 148      -5.510  25.306 -18.173  1.00  0.65           N  
ATOM   2173  NH2 ARG A 148      -7.600  24.523 -17.673  1.00  0.65           N  
ATOM   2174  H   ARG A 148      -1.161  22.265 -22.576  1.00  0.65           H  
ATOM   2175  HA  ARG A 148      -2.038  21.628 -19.971  1.00  0.65           H  
ATOM   2176 1HB  ARG A 148      -2.838  23.580 -21.305  1.00  0.65           H  
ATOM   2177 2HB  ARG A 148      -3.787  22.483 -22.306  1.00  0.65           H  
ATOM   2178 1HG  ARG A 148      -5.101  21.797 -20.347  1.00  0.65           H  
ATOM   2179 2HG  ARG A 148      -4.133  22.867 -19.310  1.00  0.65           H  
ATOM   2180 1HD  ARG A 148      -4.925  24.800 -20.552  1.00  0.65           H  
ATOM   2181 2HD  ARG A 148      -5.881  23.734 -21.612  1.00  0.65           H  
ATOM   2182  HE  ARG A 148      -7.395  23.347 -19.864  1.00  0.65           H  
ATOM   2183 1HH1 ARG A 148      -4.744  25.354 -18.821  1.00  0.65           H  
ATOM   2184 2HH1 ARG A 148      -5.478  25.843 -17.286  1.00  0.65           H  
ATOM   2185 1HH2 ARG A 148      -8.398  23.963 -17.926  1.00  0.65           H  
ATOM   2186 2HH2 ARG A 148      -7.609  25.039 -16.805  1.00  0.65           H  
ATOM   2187  N   GLU A 149      -3.135  19.599 -22.279  1.00  0.64           N  
ATOM   2188  CA  GLU A 149      -3.835  18.359 -22.588  1.00  0.64           C  
ATOM   2189  C   GLU A 149      -3.317  17.182 -21.772  1.00  0.64           C  
ATOM   2190  O   GLU A 149      -3.991  16.153 -21.658  1.00  0.64           O  
ATOM   2191  CB  GLU A 149      -3.695  18.031 -24.076  1.00  0.64           C  
ATOM   2192  CG  GLU A 149      -4.428  18.988 -25.006  1.00  0.64           C  
ATOM   2193  CD  GLU A 149      -4.254  18.642 -26.466  1.00  0.64           C  
ATOM   2194  OE1 GLU A 149      -3.513  17.731 -26.758  1.00  0.64           O  
ATOM   2195  OE2 GLU A 149      -4.863  19.287 -27.288  1.00  0.64           O  
ATOM   2196  H   GLU A 149      -2.634  20.062 -23.021  1.00  0.64           H  
ATOM   2197  HA  GLU A 149      -4.891  18.496 -22.353  1.00  0.64           H  
ATOM   2198 1HB  GLU A 149      -2.638  18.042 -24.348  1.00  0.64           H  
ATOM   2199 2HB  GLU A 149      -4.069  17.025 -24.263  1.00  0.64           H  
ATOM   2200 1HG  GLU A 149      -5.490  18.972 -24.763  1.00  0.64           H  
ATOM   2201 2HG  GLU A 149      -4.058  19.998 -24.828  1.00  0.64           H  
ATOM   2202  N   ARG A 150      -2.090  17.291 -21.268  1.00  0.62           N  
ATOM   2203  CA  ARG A 150      -1.489  16.226 -20.498  1.00  0.62           C  
ATOM   2204  C   ARG A 150      -1.565  16.484 -18.988  1.00  0.62           C  
ATOM   2205  O   ARG A 150      -0.937  15.756 -18.213  1.00  0.62           O  
ATOM   2206  CB  ARG A 150      -0.050  16.022 -20.915  1.00  0.62           C  
ATOM   2207  CG  ARG A 150       0.160  15.569 -22.344  1.00  0.62           C  
ATOM   2208  CD  ARG A 150       1.615  15.319 -22.648  1.00  0.62           C  
ATOM   2209  NE  ARG A 150       1.799  14.838 -24.021  1.00  0.62           N  
ATOM   2210  CZ  ARG A 150       2.921  14.259 -24.525  1.00  0.62           C  
ATOM   2211  NH1 ARG A 150       3.986  14.048 -23.782  1.00  0.62           N  
ATOM   2212  NH2 ARG A 150       2.943  13.893 -25.796  1.00  0.62           N  
ATOM   2213  H   ARG A 150      -1.563  18.159 -21.369  1.00  0.62           H  
ATOM   2214  HA  ARG A 150      -2.026  15.304 -20.712  1.00  0.62           H  
ATOM   2215 1HB  ARG A 150       0.475  16.969 -20.815  1.00  0.62           H  
ATOM   2216 2HB  ARG A 150       0.420  15.297 -20.265  1.00  0.62           H  
ATOM   2217 1HG  ARG A 150      -0.385  14.637 -22.503  1.00  0.62           H  
ATOM   2218 2HG  ARG A 150      -0.212  16.333 -23.026  1.00  0.62           H  
ATOM   2219 1HD  ARG A 150       2.168  16.253 -22.537  1.00  0.62           H  
ATOM   2220 2HD  ARG A 150       2.017  14.584 -21.965  1.00  0.62           H  
ATOM   2221  HE  ARG A 150       1.023  14.962 -24.655  1.00  0.62           H  
ATOM   2222 1HH1 ARG A 150       4.005  14.296 -22.788  1.00  0.62           H  
ATOM   2223 2HH1 ARG A 150       4.809  13.611 -24.183  1.00  0.62           H  
ATOM   2224 1HH2 ARG A 150       2.133  14.046 -26.383  1.00  0.62           H  
ATOM   2225 2HH2 ARG A 150       3.773  13.461 -26.177  1.00  0.62           H  
ATOM   2226  N   VAL A 151      -2.310  17.516 -18.561  1.00  0.61           N  
ATOM   2227  CA  VAL A 151      -2.406  17.793 -17.128  1.00  0.61           C  
ATOM   2228  C   VAL A 151      -3.843  17.740 -16.619  1.00  0.61           C  
ATOM   2229  O   VAL A 151      -4.743  18.386 -17.157  1.00  0.61           O  
ATOM   2230  CB  VAL A 151      -1.853  19.187 -16.786  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151      -1.960  19.444 -15.266  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151      -0.452  19.303 -17.241  1.00  0.61           C  
ATOM   2233  H   VAL A 151      -2.811  18.117 -19.218  1.00  0.61           H  
ATOM   2234  HA  VAL A 151      -1.826  17.046 -16.585  1.00  0.61           H  
ATOM   2235  HB  VAL A 151      -2.460  19.944 -17.292  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151      -1.588  20.437 -15.031  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151      -2.992  19.375 -14.965  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151      -1.372  18.698 -14.723  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151      -0.072  20.292 -17.006  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151       0.140  18.550 -16.734  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151      -0.407  19.147 -18.322  1.00  0.61           H  
ATOM   2242  N   LEU A 152      -4.039  16.976 -15.565  1.00  0.60           N  
ATOM   2243  CA  LEU A 152      -5.323  16.850 -14.903  1.00  0.60           C  
ATOM   2244  C   LEU A 152      -5.220  17.375 -13.488  1.00  0.60           C  
ATOM   2245  O   LEU A 152      -4.322  16.965 -12.752  1.00  0.60           O  
ATOM   2246  CB  LEU A 152      -5.730  15.390 -14.895  1.00  0.60           C  
ATOM   2247  CG  LEU A 152      -6.947  14.985 -14.146  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152      -8.190  15.569 -14.764  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152      -6.970  13.529 -14.199  1.00  0.60           C  
ATOM   2250  H   LEU A 152      -3.245  16.446 -15.200  1.00  0.60           H  
ATOM   2251  HA  LEU A 152      -6.065  17.435 -15.444  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152      -5.882  15.081 -15.925  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152      -4.895  14.811 -14.499  1.00  0.60           H  
ATOM   2254  HG  LEU A 152      -6.893  15.332 -13.113  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152      -9.064  15.231 -14.204  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152      -8.138  16.656 -14.731  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152      -8.272  15.236 -15.800  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152      -7.831  13.151 -13.698  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152      -6.999  13.271 -15.226  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152      -6.082  13.119 -13.751  1.00  0.60           H  
ATOM   2261  N   VAL A 153      -6.095  18.305 -13.120  1.00  0.60           N  
ATOM   2262  CA  VAL A 153      -6.051  18.836 -11.767  1.00  0.60           C  
ATOM   2263  C   VAL A 153      -7.386  18.626 -11.074  1.00  0.60           C  
ATOM   2264  O   VAL A 153      -8.429  19.046 -11.582  1.00  0.60           O  
ATOM   2265  CB  VAL A 153      -5.729  20.349 -11.749  1.00  0.60           C  
ATOM   2266  CG1 VAL A 153      -5.691  20.844 -10.293  1.00  0.60           C  
ATOM   2267  CG2 VAL A 153      -4.405  20.616 -12.447  1.00  0.60           C  
ATOM   2268  H   VAL A 153      -6.796  18.627 -13.771  1.00  0.60           H  
ATOM   2269  HA  VAL A 153      -5.281  18.314 -11.211  1.00  0.60           H  
ATOM   2270  HB  VAL A 153      -6.522  20.893 -12.259  1.00  0.60           H  
ATOM   2271 1HG1 VAL A 153      -5.478  21.907 -10.277  1.00  0.60           H  
ATOM   2272 2HG1 VAL A 153      -6.650  20.663  -9.809  1.00  0.60           H  
ATOM   2273 3HG1 VAL A 153      -4.908  20.308  -9.752  1.00  0.60           H  
ATOM   2274 1HG2 VAL A 153      -4.189  21.684 -12.430  1.00  0.60           H  
ATOM   2275 2HG2 VAL A 153      -3.618  20.085 -11.948  1.00  0.60           H  
ATOM   2276 3HG2 VAL A 153      -4.469  20.285 -13.476  1.00  0.60           H  
ATOM   2277  N   PHE A 154      -7.353  18.000  -9.906  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -8.575  17.813  -9.147  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -8.700  18.900  -8.080  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -7.742  19.223  -7.363  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -8.643  16.424  -8.528  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -8.823  15.310  -9.506  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -7.753  14.683 -10.098  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154     -10.089  14.882  -9.829  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -7.948  13.647 -10.959  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154     -10.277  13.846 -10.714  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -9.207  13.227 -11.270  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -6.460  17.651  -9.561  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -9.424  17.911  -9.824  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -7.744  16.233  -7.955  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -9.476  16.389  -7.846  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -6.752  15.012  -9.878  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154     -10.952  15.371  -9.373  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -7.097  13.160 -11.403  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154     -11.280  13.519 -10.961  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -9.357  12.406 -11.964  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -9.908  19.442  -7.969  1.00  0.61           N  
ATOM   2298  CA  ASN A 155     -10.223  20.524  -7.043  1.00  0.61           C  
ATOM   2299  C   ASN A 155     -11.654  20.421  -6.512  1.00  0.61           C  
ATOM   2300  O   ASN A 155     -12.605  20.771  -7.210  1.00  0.61           O  
ATOM   2301  CB  ASN A 155     -10.005  21.848  -7.756  1.00  0.61           C  
ATOM   2302  CG  ASN A 155     -10.206  23.066  -6.907  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155     -10.490  22.962  -5.721  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155     -10.058  24.229  -7.505  1.00  0.61           N  
ATOM   2305  H   ASN A 155     -10.642  19.110  -8.581  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -9.550  20.463  -6.188  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -8.985  21.873  -8.146  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155     -10.676  21.907  -8.611  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155     -10.178  25.078  -6.985  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -9.823  24.267  -8.476  1.00  0.61           H  
ATOM   2311  N   ASN A 156     -11.817  19.895  -5.304  1.00  0.62           N  
ATOM   2312  CA  ASN A 156     -13.144  19.715  -4.730  1.00  0.62           C  
ATOM   2313  C   ASN A 156     -13.696  21.031  -4.198  1.00  0.62           C  
ATOM   2314  O   ASN A 156     -12.940  21.867  -3.695  1.00  0.62           O  
ATOM   2315  CB  ASN A 156     -13.115  18.698  -3.610  1.00  0.62           C  
ATOM   2316  CG  ASN A 156     -12.873  17.303  -4.059  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156     -13.269  16.884  -5.155  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156     -12.241  16.562  -3.218  1.00  0.62           N  
ATOM   2319  H   ASN A 156     -11.007  19.621  -4.765  1.00  0.62           H  
ATOM   2320  HA  ASN A 156     -13.820  19.368  -5.512  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156     -12.329  18.971  -2.896  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156     -14.062  18.735  -3.069  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156     -12.076  15.594  -3.430  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156     -11.929  16.956  -2.344  1.00  0.62           H  
ATOM   2325  N   GLU A 157     -15.012  21.196  -4.267  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -15.636  22.386  -3.709  1.00  0.63           C  
ATOM   2327  C   GLU A 157     -15.268  22.500  -2.239  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -15.352  21.523  -1.496  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -17.157  22.342  -3.887  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -17.889  23.598  -3.410  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -19.381  23.557  -3.659  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -19.860  22.572  -4.171  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -20.039  24.518  -3.334  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -15.583  20.487  -4.706  1.00  0.63           H  
ATOM   2335  HA  GLU A 157     -15.247  23.261  -4.231  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -17.396  22.195  -4.940  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -17.561  21.493  -3.337  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -17.721  23.716  -2.341  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -17.464  24.465  -3.913  1.00  0.63           H  
ATOM   2340  N   GLY A 158     -14.855  23.695  -1.825  1.00  0.64           N  
ATOM   2341  CA  GLY A 158     -14.454  23.933  -0.444  1.00  0.64           C  
ATOM   2342  C   GLY A 158     -12.940  23.808  -0.239  1.00  0.64           C  
ATOM   2343  O   GLY A 158     -12.412  24.163   0.820  1.00  0.64           O  
ATOM   2344  H   GLY A 158     -14.813  24.454  -2.488  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158     -14.779  24.929  -0.144  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158     -14.970  23.226   0.204  1.00  0.64           H  
ATOM   2347  N   ASP A 159     -12.210  23.338  -1.247  1.00  0.65           N  
ATOM   2348  CA  ASP A 159     -10.780  23.223  -1.039  1.00  0.65           C  
ATOM   2349  C   ASP A 159     -10.072  24.558  -1.166  1.00  0.65           C  
ATOM   2350  O   ASP A 159      -9.700  25.015  -2.245  1.00  0.65           O  
ATOM   2351  CB  ASP A 159     -10.155  22.189  -1.982  1.00  0.65           C  
ATOM   2352  CG  ASP A 159      -8.658  22.036  -1.771  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159      -8.017  23.019  -1.458  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159      -8.152  20.939  -1.872  1.00  0.65           O  
ATOM   2355  H   ASP A 159     -12.631  23.023  -2.123  1.00  0.65           H  
ATOM   2356  HA  ASP A 159     -10.620  22.859  -0.026  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159     -10.641  21.220  -1.833  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159     -10.343  22.485  -3.021  1.00  0.65           H  
ATOM   2359  N   GLU A 160      -9.804  25.129  -0.003  1.00  0.67           N  
ATOM   2360  CA  GLU A 160      -9.149  26.420   0.147  1.00  0.67           C  
ATOM   2361  C   GLU A 160      -7.714  26.422  -0.403  1.00  0.67           C  
ATOM   2362  O   GLU A 160      -7.177  27.463  -0.798  1.00  0.67           O  
ATOM   2363  CB  GLU A 160      -9.141  26.836   1.618  1.00  0.67           C  
ATOM   2364  CG  GLU A 160     -10.521  27.164   2.182  1.00  0.67           C  
ATOM   2365  CD  GLU A 160     -10.493  27.619   3.631  1.00  0.67           C  
ATOM   2366  OE1 GLU A 160      -9.447  27.577   4.233  1.00  0.67           O  
ATOM   2367  OE2 GLU A 160     -11.522  28.014   4.130  1.00  0.67           O  
ATOM   2368  H   GLU A 160     -10.190  24.659   0.810  1.00  0.67           H  
ATOM   2369  HA  GLU A 160      -9.737  27.152  -0.397  1.00  0.67           H  
ATOM   2370 1HB  GLU A 160      -8.704  26.035   2.223  1.00  0.67           H  
ATOM   2371 2HB  GLU A 160      -8.522  27.715   1.743  1.00  0.67           H  
ATOM   2372 1HG  GLU A 160     -10.969  27.949   1.574  1.00  0.67           H  
ATOM   2373 2HG  GLU A 160     -11.149  26.275   2.098  1.00  0.67           H  
ATOM   2374  N   VAL A 161      -7.081  25.264  -0.437  1.00  0.70           N  
ATOM   2375  CA  VAL A 161      -5.702  25.184  -0.863  1.00  0.70           C  
ATOM   2376  C   VAL A 161      -5.580  25.553  -2.322  1.00  0.70           C  
ATOM   2377  O   VAL A 161      -4.740  26.369  -2.722  1.00  0.70           O  
ATOM   2378  CB  VAL A 161      -5.131  23.785  -0.587  1.00  0.70           C  
ATOM   2379  CG1 VAL A 161      -3.814  23.661  -1.187  1.00  0.70           C  
ATOM   2380  CG2 VAL A 161      -5.058  23.587   0.919  1.00  0.70           C  
ATOM   2381  H   VAL A 161      -7.582  24.402  -0.232  1.00  0.70           H  
ATOM   2382  HA  VAL A 161      -5.140  25.888  -0.281  1.00  0.70           H  
ATOM   2383  HB  VAL A 161      -5.757  23.029  -1.030  1.00  0.70           H  
ATOM   2384 1HG1 VAL A 161      -3.421  22.673  -0.981  1.00  0.70           H  
ATOM   2385 2HG1 VAL A 161      -3.911  23.793  -2.253  1.00  0.70           H  
ATOM   2386 3HG1 VAL A 161      -3.150  24.421  -0.768  1.00  0.70           H  
ATOM   2387 1HG2 VAL A 161      -4.656  22.604   1.137  1.00  0.70           H  
ATOM   2388 2HG2 VAL A 161      -4.416  24.352   1.363  1.00  0.70           H  
ATOM   2389 3HG2 VAL A 161      -6.062  23.668   1.338  1.00  0.70           H  
ATOM   2390  N   CYS A 162      -6.505  25.042  -3.105  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -6.499  25.281  -4.538  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -6.866  26.705  -4.947  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -6.859  27.021  -6.140  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -7.483  24.376  -5.215  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -7.082  22.653  -5.125  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -7.195  24.404  -2.675  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -5.499  25.061  -4.910  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -8.468  24.518  -4.757  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -7.555  24.652  -6.261  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -7.294  22.539  -3.797  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -7.221  27.562  -3.980  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -7.567  28.933  -4.298  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -6.612  29.938  -3.646  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -6.902  31.140  -3.615  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -9.032  29.227  -3.939  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -9.957  28.376  -4.800  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -9.265  28.910  -2.543  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -7.221  27.280  -2.999  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -7.484  29.057  -5.375  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -9.245  30.277  -4.129  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163     -10.994  28.591  -4.545  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -9.785  28.603  -5.852  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -9.755  27.318  -4.618  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163     -10.300  29.110  -2.275  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -9.049  27.861  -2.420  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -8.610  29.500  -1.929  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -5.452  29.453  -3.176  1.00  0.88           N  
ATOM   2418  CA  GLY A 164      -4.420  30.339  -2.632  1.00  0.88           C  
ATOM   2419  C   GLY A 164      -4.138  30.297  -1.124  1.00  0.88           C  
ATOM   2420  O   GLY A 164      -3.371  31.130  -0.635  1.00  0.88           O  
ATOM   2421  H   GLY A 164      -5.274  28.446  -3.196  1.00  0.88           H  
ATOM   2422 1HA  GLY A 164      -3.488  30.118  -3.155  1.00  0.88           H  
ATOM   2423 2HA  GLY A 164      -4.670  31.361  -2.904  1.00  0.88           H  
ATOM   2424  N   TYR A 165      -4.705  29.347  -0.385  1.00  0.95           N  
ATOM   2425  CA  TYR A 165      -4.426  29.283   1.048  1.00  0.95           C  
ATOM   2426  C   TYR A 165      -3.605  28.050   1.393  1.00  0.95           C  
ATOM   2427  O   TYR A 165      -3.473  27.128   0.599  1.00  0.95           O  
ATOM   2428  CB  TYR A 165      -5.722  29.293   1.840  1.00  0.95           C  
ATOM   2429  CG  TYR A 165      -6.525  30.541   1.634  1.00  0.95           C  
ATOM   2430  CD1 TYR A 165      -7.393  30.600   0.571  1.00  0.95           C  
ATOM   2431  CD2 TYR A 165      -6.395  31.621   2.488  1.00  0.95           C  
ATOM   2432  CE1 TYR A 165      -8.142  31.726   0.340  1.00  0.95           C  
ATOM   2433  CE2 TYR A 165      -7.146  32.761   2.266  1.00  0.95           C  
ATOM   2434  CZ  TYR A 165      -8.018  32.815   1.194  1.00  0.95           C  
ATOM   2435  OH  TYR A 165      -8.766  33.949   0.969  1.00  0.95           O  
ATOM   2436  H   TYR A 165      -5.359  28.676  -0.791  1.00  0.95           H  
ATOM   2437  HA  TYR A 165      -3.839  30.155   1.335  1.00  0.95           H  
ATOM   2438 1HB  TYR A 165      -6.327  28.441   1.545  1.00  0.95           H  
ATOM   2439 2HB  TYR A 165      -5.510  29.192   2.903  1.00  0.95           H  
ATOM   2440  HD1 TYR A 165      -7.477  29.749  -0.083  1.00  0.95           H  
ATOM   2441  HD2 TYR A 165      -5.704  31.574   3.331  1.00  0.95           H  
ATOM   2442  HE1 TYR A 165      -8.826  31.760  -0.509  1.00  0.95           H  
ATOM   2443  HE2 TYR A 165      -7.049  33.617   2.934  1.00  0.95           H  
ATOM   2444  HH  TYR A 165      -8.565  34.603   1.643  1.00  0.95           H  
ATOM   2445  N   PHE A 166      -3.003  28.038   2.571  1.00  1.00           N  
ATOM   2446  CA  PHE A 166      -2.246  26.860   2.972  1.00  1.00           C  
ATOM   2447  C   PHE A 166      -2.891  26.153   4.152  1.00  1.00           C  
ATOM   2448  O   PHE A 166      -2.254  25.371   4.860  1.00  1.00           O  
ATOM   2449  CB  PHE A 166      -0.818  27.262   3.241  1.00  1.00           C  
ATOM   2450  CG  PHE A 166      -0.250  27.881   2.016  1.00  1.00           C  
ATOM   2451  CD1 PHE A 166       0.235  29.165   2.038  1.00  1.00           C  
ATOM   2452  CD2 PHE A 166      -0.270  27.192   0.807  1.00  1.00           C  
ATOM   2453  CE1 PHE A 166       0.712  29.751   0.892  1.00  1.00           C  
ATOM   2454  CE2 PHE A 166       0.205  27.772  -0.340  1.00  1.00           C  
ATOM   2455  CZ  PHE A 166       0.698  29.056  -0.296  1.00  1.00           C  
ATOM   2456  H   PHE A 166      -3.084  28.825   3.199  1.00  1.00           H  
ATOM   2457  HA  PHE A 166      -2.233  26.153   2.143  1.00  1.00           H  
ATOM   2458 1HB  PHE A 166      -0.772  27.982   4.056  1.00  1.00           H  
ATOM   2459 2HB  PHE A 166      -0.220  26.398   3.514  1.00  1.00           H  
ATOM   2460  HD1 PHE A 166       0.238  29.719   2.976  1.00  1.00           H  
ATOM   2461  HD2 PHE A 166      -0.675  26.179   0.775  1.00  1.00           H  
ATOM   2462  HE1 PHE A 166       1.100  30.767   0.920  1.00  1.00           H  
ATOM   2463  HE2 PHE A 166       0.190  27.226  -1.280  1.00  1.00           H  
ATOM   2464  HZ  PHE A 166       1.080  29.523  -1.200  1.00  1.00           H  
ATOM   2465  N   THR A 167      -4.170  26.440   4.348  1.00  1.02           N  
ATOM   2466  CA  THR A 167      -4.954  25.824   5.400  1.00  1.02           C  
ATOM   2467  C   THR A 167      -5.482  24.501   4.901  1.00  1.02           C  
ATOM   2468  O   THR A 167      -6.081  24.426   3.830  1.00  1.02           O  
ATOM   2469  CB  THR A 167      -6.134  26.720   5.821  1.00  1.02           C  
ATOM   2470  OG1 THR A 167      -5.635  27.968   6.333  1.00  1.02           O  
ATOM   2471  CG2 THR A 167      -6.972  26.028   6.888  1.00  1.02           C  
ATOM   2472  H   THR A 167      -4.619  27.092   3.722  1.00  1.02           H  
ATOM   2473  HA  THR A 167      -4.315  25.639   6.264  1.00  1.02           H  
ATOM   2474  HB  THR A 167      -6.767  26.921   4.949  1.00  1.02           H  
ATOM   2475  HG1 THR A 167      -6.379  28.544   6.539  1.00  1.02           H  
ATOM   2476 1HG2 THR A 167      -7.804  26.674   7.167  1.00  1.02           H  
ATOM   2477 2HG2 THR A 167      -7.363  25.092   6.499  1.00  1.02           H  
ATOM   2478 3HG2 THR A 167      -6.358  25.826   7.761  1.00  1.02           H  
ATOM   2479  N   LEU A 168      -5.277  23.444   5.659  1.00  0.99           N  
ATOM   2480  CA  LEU A 168      -5.767  22.178   5.172  1.00  0.99           C  
ATOM   2481  C   LEU A 168      -7.171  22.031   5.727  1.00  0.99           C  
ATOM   2482  O   LEU A 168      -7.414  22.313   6.901  1.00  0.99           O  
ATOM   2483  CB  LEU A 168      -4.830  21.054   5.609  1.00  0.99           C  
ATOM   2484  CG  LEU A 168      -3.335  21.301   5.212  1.00  0.99           C  
ATOM   2485  CD1 LEU A 168      -2.489  20.116   5.646  1.00  0.99           C  
ATOM   2486  CD2 LEU A 168      -3.218  21.574   3.723  1.00  0.99           C  
ATOM   2487  H   LEU A 168      -4.783  23.520   6.536  1.00  0.99           H  
ATOM   2488  HA  LEU A 168      -5.816  22.190   4.083  1.00  0.99           H  
ATOM   2489 1HB  LEU A 168      -4.887  20.940   6.690  1.00  0.99           H  
ATOM   2490 2HB  LEU A 168      -5.153  20.124   5.140  1.00  0.99           H  
ATOM   2491  HG  LEU A 168      -2.970  22.178   5.752  1.00  0.99           H  
ATOM   2492 1HD1 LEU A 168      -1.446  20.306   5.397  1.00  0.99           H  
ATOM   2493 2HD1 LEU A 168      -2.586  19.968   6.721  1.00  0.99           H  
ATOM   2494 3HD1 LEU A 168      -2.827  19.228   5.124  1.00  0.99           H  
ATOM   2495 1HD2 LEU A 168      -2.175  21.767   3.468  1.00  0.99           H  
ATOM   2496 2HD2 LEU A 168      -3.563  20.722   3.177  1.00  0.99           H  
ATOM   2497 3HD2 LEU A 168      -3.818  22.442   3.463  1.00  0.99           H  
ATOM   2498  N   VAL A 169      -8.093  21.635   4.868  1.00  0.94           N  
ATOM   2499  CA  VAL A 169      -9.501  21.520   5.222  1.00  0.94           C  
ATOM   2500  C   VAL A 169     -10.034  20.141   4.866  1.00  0.94           C  
ATOM   2501  O   VAL A 169      -9.448  19.455   4.043  1.00  0.94           O  
ATOM   2502  CB  VAL A 169     -10.286  22.628   4.488  1.00  0.94           C  
ATOM   2503  CG1 VAL A 169      -9.795  24.013   4.915  1.00  0.94           C  
ATOM   2504  CG2 VAL A 169     -10.074  22.481   2.959  1.00  0.94           C  
ATOM   2505  H   VAL A 169      -7.802  21.426   3.927  1.00  0.94           H  
ATOM   2506  HA  VAL A 169      -9.605  21.670   6.298  1.00  0.94           H  
ATOM   2507  HB  VAL A 169     -11.336  22.555   4.748  1.00  0.94           H  
ATOM   2508 1HG1 VAL A 169     -10.369  24.777   4.390  1.00  0.94           H  
ATOM   2509 2HG1 VAL A 169      -9.928  24.137   5.989  1.00  0.94           H  
ATOM   2510 3HG1 VAL A 169      -8.744  24.135   4.665  1.00  0.94           H  
ATOM   2511 1HG2 VAL A 169     -10.632  23.265   2.452  1.00  0.94           H  
ATOM   2512 2HG2 VAL A 169      -9.013  22.585   2.729  1.00  0.94           H  
ATOM   2513 3HG2 VAL A 169     -10.417  21.517   2.616  1.00  0.94           H  
ATOM   2514  N   ALA A 170     -11.166  19.725   5.437  1.00  0.87           N  
ATOM   2515  CA  ALA A 170     -11.673  18.385   5.122  1.00  0.87           C  
ATOM   2516  C   ALA A 170     -11.821  18.113   3.604  1.00  0.87           C  
ATOM   2517  O   ALA A 170     -11.374  17.058   3.168  1.00  0.87           O  
ATOM   2518  CB  ALA A 170     -12.979  18.111   5.864  1.00  0.87           C  
ATOM   2519  H   ALA A 170     -11.645  20.312   6.107  1.00  0.87           H  
ATOM   2520  HA  ALA A 170     -10.940  17.668   5.496  1.00  0.87           H  
ATOM   2521 1HB  ALA A 170     -13.289  17.084   5.664  1.00  0.87           H  
ATOM   2522 2HB  ALA A 170     -12.809  18.233   6.933  1.00  0.87           H  
ATOM   2523 3HB  ALA A 170     -13.767  18.764   5.575  1.00  0.87           H  
ATOM   2524  N   PRO A 171     -12.359  19.024   2.745  1.00  0.80           N  
ATOM   2525  CA  PRO A 171     -12.431  18.845   1.297  1.00  0.80           C  
ATOM   2526  C   PRO A 171     -11.089  18.470   0.662  1.00  0.80           C  
ATOM   2527  O   PRO A 171     -11.043  17.769  -0.351  1.00  0.80           O  
ATOM   2528  CB  PRO A 171     -12.907  20.216   0.828  1.00  0.80           C  
ATOM   2529  CG  PRO A 171     -13.739  20.735   1.968  1.00  0.80           C  
ATOM   2530  CD  PRO A 171     -13.061  20.254   3.212  1.00  0.80           C  
ATOM   2531  HA  PRO A 171     -13.189  18.081   1.073  1.00  0.80           H  
ATOM   2532 1HB  PRO A 171     -12.042  20.856   0.605  1.00  0.80           H  
ATOM   2533 2HB  PRO A 171     -13.482  20.122  -0.110  1.00  0.80           H  
ATOM   2534 1HG  PRO A 171     -13.790  21.831   1.924  1.00  0.80           H  
ATOM   2535 2HG  PRO A 171     -14.769  20.365   1.873  1.00  0.80           H  
ATOM   2536 1HD  PRO A 171     -12.408  21.006   3.545  1.00  0.80           H  
ATOM   2537 2HD  PRO A 171     -13.834  20.039   3.919  1.00  0.80           H  
ATOM   2538  N   HIS A 172      -9.988  18.902   1.273  1.00  0.74           N  
ATOM   2539  CA  HIS A 172      -8.634  18.652   0.796  1.00  0.74           C  
ATOM   2540  C   HIS A 172      -8.291  17.164   0.827  1.00  0.74           C  
ATOM   2541  O   HIS A 172      -7.342  16.710   0.185  1.00  0.74           O  
ATOM   2542  CB  HIS A 172      -7.642  19.445   1.630  1.00  0.74           C  
ATOM   2543  CG  HIS A 172      -6.313  19.516   1.091  1.00  0.74           C  
ATOM   2544  ND1 HIS A 172      -6.040  20.086  -0.133  1.00  0.74           N  
ATOM   2545  CD2 HIS A 172      -5.136  19.124   1.601  1.00  0.74           C  
ATOM   2546  CE1 HIS A 172      -4.752  20.037  -0.349  1.00  0.74           C  
ATOM   2547  NE2 HIS A 172      -4.169  19.468   0.691  1.00  0.74           N  
ATOM   2548  H   HIS A 172     -10.055  19.408   2.149  1.00  0.74           H  
ATOM   2549  HA  HIS A 172      -8.551  18.995  -0.234  1.00  0.74           H  
ATOM   2550 1HB  HIS A 172      -8.012  20.457   1.770  1.00  0.74           H  
ATOM   2551 2HB  HIS A 172      -7.557  18.984   2.609  1.00  0.74           H  
ATOM   2552  HD1 HIS A 172      -6.733  20.490  -0.793  1.00  0.74           H  
ATOM   2553  HD2 HIS A 172      -4.864  18.639   2.541  1.00  0.74           H  
ATOM   2554  HE1 HIS A 172      -4.343  20.437  -1.250  1.00  0.74           H  
ATOM   2555  N   TYR A 173      -9.002  16.423   1.671  1.00  0.70           N  
ATOM   2556  CA  TYR A 173      -8.782  15.007   1.859  1.00  0.70           C  
ATOM   2557  C   TYR A 173      -9.892  14.161   1.229  1.00  0.70           C  
ATOM   2558  O   TYR A 173      -9.915  12.938   1.389  1.00  0.70           O  
ATOM   2559  CB  TYR A 173      -8.661  14.736   3.348  1.00  0.70           C  
ATOM   2560  CG  TYR A 173      -7.459  15.411   3.958  1.00  0.70           C  
ATOM   2561  CD1 TYR A 173      -7.596  16.601   4.673  1.00  0.70           C  
ATOM   2562  CD2 TYR A 173      -6.219  14.833   3.809  1.00  0.70           C  
ATOM   2563  CE1 TYR A 173      -6.482  17.194   5.240  1.00  0.70           C  
ATOM   2564  CE2 TYR A 173      -5.116  15.415   4.371  1.00  0.70           C  
ATOM   2565  CZ  TYR A 173      -5.235  16.581   5.086  1.00  0.70           C  
ATOM   2566  OH  TYR A 173      -4.118  17.122   5.655  1.00  0.70           O  
ATOM   2567  H   TYR A 173      -9.774  16.843   2.190  1.00  0.70           H  
ATOM   2568  HA  TYR A 173      -7.844  14.736   1.376  1.00  0.70           H  
ATOM   2569 1HB  TYR A 173      -9.559  15.101   3.857  1.00  0.70           H  
ATOM   2570 2HB  TYR A 173      -8.587  13.666   3.526  1.00  0.70           H  
ATOM   2571  HD1 TYR A 173      -8.581  17.060   4.787  1.00  0.70           H  
ATOM   2572  HD2 TYR A 173      -6.116  13.904   3.249  1.00  0.70           H  
ATOM   2573  HE1 TYR A 173      -6.583  18.122   5.805  1.00  0.70           H  
ATOM   2574  HE2 TYR A 173      -4.138  14.945   4.256  1.00  0.70           H  
ATOM   2575  HH  TYR A 173      -3.363  16.564   5.467  1.00  0.70           H  
ATOM   2576  N   ASP A 174     -10.774  14.796   0.447  1.00  0.67           N  
ATOM   2577  CA  ASP A 174     -11.892  14.095  -0.184  1.00  0.67           C  
ATOM   2578  C   ASP A 174     -11.592  13.744  -1.637  1.00  0.67           C  
ATOM   2579  O   ASP A 174     -12.492  13.555  -2.454  1.00  0.67           O  
ATOM   2580  CB  ASP A 174     -13.201  14.892  -0.091  1.00  0.67           C  
ATOM   2581  CG  ASP A 174     -13.788  14.969   1.336  1.00  0.67           C  
ATOM   2582  OD1 ASP A 174     -13.759  13.977   2.026  1.00  0.67           O  
ATOM   2583  OD2 ASP A 174     -14.302  16.000   1.692  1.00  0.67           O  
ATOM   2584  H   ASP A 174     -10.699  15.803   0.296  1.00  0.67           H  
ATOM   2585  HA  ASP A 174     -12.051  13.161   0.355  1.00  0.67           H  
ATOM   2586 1HB  ASP A 174     -13.023  15.910  -0.442  1.00  0.67           H  
ATOM   2587 2HB  ASP A 174     -13.943  14.447  -0.751  1.00  0.67           H  
ATOM   2588  N   PHE A 175     -10.306  13.612  -1.944  1.00  0.65           N  
ATOM   2589  CA  PHE A 175      -9.844  13.242  -3.272  1.00  0.65           C  
ATOM   2590  C   PHE A 175      -9.674  11.745  -3.378  1.00  0.65           C  
ATOM   2591  O   PHE A 175      -9.183  11.238  -4.382  1.00  0.65           O  
ATOM   2592  CB  PHE A 175      -8.518  13.915  -3.605  1.00  0.65           C  
ATOM   2593  CG  PHE A 175      -8.629  15.380  -3.796  1.00  0.65           C  
ATOM   2594  CD1 PHE A 175      -8.120  16.246  -2.869  1.00  0.65           C  
ATOM   2595  CD2 PHE A 175      -9.273  15.899  -4.899  1.00  0.65           C  
ATOM   2596  CE1 PHE A 175      -8.243  17.610  -3.033  1.00  0.65           C  
ATOM   2597  CE2 PHE A 175      -9.403  17.254  -5.059  1.00  0.65           C  
ATOM   2598  CZ  PHE A 175      -8.884  18.115  -4.122  1.00  0.65           C  
ATOM   2599  H   PHE A 175      -9.622  13.780  -1.220  1.00  0.65           H  
ATOM   2600  HA  PHE A 175     -10.590  13.555  -4.005  1.00  0.65           H  
ATOM   2601 1HB  PHE A 175      -7.804  13.730  -2.803  1.00  0.65           H  
ATOM   2602 2HB  PHE A 175      -8.113  13.481  -4.506  1.00  0.65           H  
ATOM   2603  HD1 PHE A 175      -7.611  15.845  -1.999  1.00  0.65           H  
ATOM   2604  HD2 PHE A 175      -9.694  15.218  -5.641  1.00  0.65           H  
ATOM   2605  HE1 PHE A 175      -7.828  18.290  -2.287  1.00  0.65           H  
ATOM   2606  HE2 PHE A 175      -9.923  17.641  -5.918  1.00  0.65           H  
ATOM   2607  HZ  PHE A 175      -8.979  19.194  -4.234  1.00  0.65           H  
ATOM   2608  N   ASP A 176     -10.114  11.037  -2.345  1.00  0.64           N  
ATOM   2609  CA  ASP A 176     -10.049   9.592  -2.290  1.00  0.64           C  
ATOM   2610  C   ASP A 176     -10.661   8.962  -3.556  1.00  0.64           C  
ATOM   2611  O   ASP A 176      -9.921   8.320  -4.303  1.00  0.64           O  
ATOM   2612  CB  ASP A 176     -10.636   9.069  -0.957  1.00  0.64           C  
ATOM   2613  CG  ASP A 176     -10.484   7.543  -0.713  1.00  0.64           C  
ATOM   2614  OD1 ASP A 176      -9.372   7.106  -0.510  1.00  0.64           O  
ATOM   2615  OD2 ASP A 176     -11.467   6.815  -0.725  1.00  0.64           O  
ATOM   2616  H   ASP A 176     -10.502  11.534  -1.557  1.00  0.64           H  
ATOM   2617  HA  ASP A 176      -9.006   9.313  -2.288  1.00  0.64           H  
ATOM   2618 1HB  ASP A 176     -10.090   9.563  -0.151  1.00  0.64           H  
ATOM   2619 2HB  ASP A 176     -11.653   9.351  -0.815  1.00  0.64           H  
ATOM   2620  N   PRO A 177     -11.979   9.094  -3.862  1.00  0.62           N  
ATOM   2621  CA  PRO A 177     -12.569   8.483  -5.032  1.00  0.62           C  
ATOM   2622  C   PRO A 177     -11.958   9.004  -6.324  1.00  0.62           C  
ATOM   2623  O   PRO A 177     -11.977   8.303  -7.331  1.00  0.62           O  
ATOM   2624  CB  PRO A 177     -14.046   8.886  -4.932  1.00  0.62           C  
ATOM   2625  CG  PRO A 177     -14.053  10.123  -4.059  1.00  0.62           C  
ATOM   2626  CD  PRO A 177     -12.940   9.906  -3.070  1.00  0.62           C  
ATOM   2627  HA  PRO A 177     -12.464   7.393  -4.959  1.00  0.62           H  
ATOM   2628 1HB  PRO A 177     -14.450   9.074  -5.938  1.00  0.62           H  
ATOM   2629 2HB  PRO A 177     -14.630   8.059  -4.502  1.00  0.62           H  
ATOM   2630 1HG  PRO A 177     -13.896  11.022  -4.675  1.00  0.62           H  
ATOM   2631 2HG  PRO A 177     -15.032  10.241  -3.573  1.00  0.62           H  
ATOM   2632 1HD  PRO A 177     -12.565  10.875  -2.775  1.00  0.62           H  
ATOM   2633 2HD  PRO A 177     -13.331   9.324  -2.229  1.00  0.62           H  
ATOM   2634  N   ALA A 178     -11.389  10.215  -6.314  1.00  0.61           N  
ATOM   2635  CA  ALA A 178     -10.780  10.718  -7.535  1.00  0.61           C  
ATOM   2636  C   ALA A 178      -9.525   9.921  -7.812  1.00  0.61           C  
ATOM   2637  O   ALA A 178      -9.311   9.395  -8.905  1.00  0.61           O  
ATOM   2638  CB  ALA A 178     -10.445  12.187  -7.404  1.00  0.61           C  
ATOM   2639  H   ALA A 178     -11.368  10.777  -5.474  1.00  0.61           H  
ATOM   2640  HA  ALA A 178     -11.476  10.576  -8.363  1.00  0.61           H  
ATOM   2641 1HB  ALA A 178      -9.988  12.513  -8.316  1.00  0.61           H  
ATOM   2642 2HB  ALA A 178     -11.351  12.761  -7.215  1.00  0.61           H  
ATOM   2643 3HB  ALA A 178      -9.748  12.336  -6.585  1.00  0.61           H  
ATOM   2644  N   ALA A 179      -8.718   9.758  -6.772  1.00  0.60           N  
ATOM   2645  CA  ALA A 179      -7.475   9.014  -6.841  1.00  0.60           C  
ATOM   2646  C   ALA A 179      -7.723   7.552  -7.209  1.00  0.60           C  
ATOM   2647  O   ALA A 179      -6.906   6.912  -7.866  1.00  0.60           O  
ATOM   2648  CB  ALA A 179      -6.769   9.121  -5.524  1.00  0.60           C  
ATOM   2649  H   ALA A 179      -8.961  10.191  -5.882  1.00  0.60           H  
ATOM   2650  HA  ALA A 179      -6.848   9.460  -7.606  1.00  0.60           H  
ATOM   2651 1HB  ALA A 179      -5.826   8.591  -5.572  1.00  0.60           H  
ATOM   2652 2HB  ALA A 179      -6.590  10.170  -5.299  1.00  0.60           H  
ATOM   2653 3HB  ALA A 179      -7.392   8.686  -4.745  1.00  0.60           H  
ATOM   2654  N   LYS A 180      -8.850   7.015  -6.749  1.00  0.60           N  
ATOM   2655  CA  LYS A 180      -9.222   5.631  -7.009  1.00  0.60           C  
ATOM   2656  C   LYS A 180      -9.937   5.357  -8.335  1.00  0.60           C  
ATOM   2657  O   LYS A 180      -9.730   4.297  -8.926  1.00  0.60           O  
ATOM   2658  CB  LYS A 180     -10.118   5.147  -5.880  1.00  0.60           C  
ATOM   2659  CG  LYS A 180      -9.406   4.984  -4.558  1.00  0.60           C  
ATOM   2660  CD  LYS A 180     -10.348   4.611  -3.452  1.00  0.60           C  
ATOM   2661  CE  LYS A 180      -9.586   4.381  -2.160  1.00  0.60           C  
ATOM   2662  NZ  LYS A 180     -10.502   4.197  -0.996  1.00  0.60           N  
ATOM   2663  H   LYS A 180      -9.458   7.586  -6.160  1.00  0.60           H  
ATOM   2664  HA  LYS A 180      -8.306   5.040  -7.008  1.00  0.60           H  
ATOM   2665 1HB  LYS A 180     -10.922   5.858  -5.738  1.00  0.60           H  
ATOM   2666 2HB  LYS A 180     -10.566   4.193  -6.152  1.00  0.60           H  
ATOM   2667 1HG  LYS A 180      -8.657   4.202  -4.648  1.00  0.60           H  
ATOM   2668 2HG  LYS A 180      -8.912   5.921  -4.292  1.00  0.60           H  
ATOM   2669 1HD  LYS A 180     -11.057   5.432  -3.290  1.00  0.60           H  
ATOM   2670 2HD  LYS A 180     -10.902   3.713  -3.714  1.00  0.60           H  
ATOM   2671 1HE  LYS A 180      -8.971   3.491  -2.266  1.00  0.60           H  
ATOM   2672 2HE  LYS A 180      -8.937   5.232  -1.977  1.00  0.60           H  
ATOM   2673 1HZ  LYS A 180      -9.958   4.064  -0.163  1.00  0.60           H  
ATOM   2674 2HZ  LYS A 180     -11.067   5.060  -0.889  1.00  0.60           H  
ATOM   2675 3HZ  LYS A 180     -11.106   3.413  -1.140  1.00  0.60           H  
ATOM   2676  N   THR A 181     -10.800   6.274  -8.796  1.00  0.60           N  
ATOM   2677  CA  THR A 181     -11.602   5.976  -9.978  1.00  0.60           C  
ATOM   2678  C   THR A 181     -11.465   6.910 -11.180  1.00  0.60           C  
ATOM   2679  O   THR A 181     -11.856   6.521 -12.282  1.00  0.60           O  
ATOM   2680  CB  THR A 181     -13.094   5.928  -9.599  1.00  0.60           C  
ATOM   2681  OG1 THR A 181     -13.539   7.211  -9.148  1.00  0.60           O  
ATOM   2682  CG2 THR A 181     -13.307   4.931  -8.467  1.00  0.60           C  
ATOM   2683  H   THR A 181     -10.958   7.140  -8.292  1.00  0.60           H  
ATOM   2684  HA  THR A 181     -11.321   4.982 -10.322  1.00  0.60           H  
ATOM   2685  HB  THR A 181     -13.680   5.627 -10.465  1.00  0.60           H  
ATOM   2686  HG1 THR A 181     -12.899   7.573  -8.505  1.00  0.60           H  
ATOM   2687 1HG2 THR A 181     -14.363   4.899  -8.206  1.00  0.60           H  
ATOM   2688 2HG2 THR A 181     -12.979   3.942  -8.786  1.00  0.60           H  
ATOM   2689 3HG2 THR A 181     -12.734   5.242  -7.597  1.00  0.60           H  
ATOM   2690  N   GLU A 182     -10.966   8.136 -11.004  1.00  0.60           N  
ATOM   2691  CA  GLU A 182     -10.906   9.037 -12.148  1.00  0.60           C  
ATOM   2692  C   GLU A 182      -9.472   9.298 -12.533  1.00  0.60           C  
ATOM   2693  O   GLU A 182      -9.088   9.081 -13.678  1.00  0.60           O  
ATOM   2694  CB  GLU A 182     -11.636  10.355 -11.865  1.00  0.60           C  
ATOM   2695  CG  GLU A 182     -13.152  10.188 -11.650  1.00  0.60           C  
ATOM   2696  CD  GLU A 182     -13.902  11.493 -11.468  1.00  0.60           C  
ATOM   2697  OE1 GLU A 182     -13.277  12.516 -11.496  1.00  0.60           O  
ATOM   2698  OE2 GLU A 182     -15.097  11.457 -11.305  1.00  0.60           O  
ATOM   2699  H   GLU A 182     -10.615   8.450 -10.103  1.00  0.60           H  
ATOM   2700  HA  GLU A 182     -11.395   8.564 -12.999  1.00  0.60           H  
ATOM   2701 1HB  GLU A 182     -11.221  10.807 -10.964  1.00  0.60           H  
ATOM   2702 2HB  GLU A 182     -11.478  11.046 -12.682  1.00  0.60           H  
ATOM   2703 1HG  GLU A 182     -13.568   9.659 -12.507  1.00  0.60           H  
ATOM   2704 2HG  GLU A 182     -13.305   9.565 -10.767  1.00  0.60           H  
ATOM   2705  N   ALA A 183      -8.651   9.661 -11.563  1.00  0.60           N  
ATOM   2706  CA  ALA A 183      -7.260   9.958 -11.825  1.00  0.60           C  
ATOM   2707  C   ALA A 183      -6.572   8.835 -12.612  1.00  0.60           C  
ATOM   2708  O   ALA A 183      -5.999   9.137 -13.662  1.00  0.60           O  
ATOM   2709  CB  ALA A 183      -6.538  10.224 -10.516  1.00  0.60           C  
ATOM   2710  H   ALA A 183      -9.010   9.760 -10.622  1.00  0.60           H  
ATOM   2711  HA  ALA A 183      -7.211  10.856 -12.439  1.00  0.60           H  
ATOM   2712 1HB  ALA A 183      -5.509  10.457 -10.722  1.00  0.60           H  
ATOM   2713 2HB  ALA A 183      -7.012  11.055 -10.000  1.00  0.60           H  
ATOM   2714 3HB  ALA A 183      -6.570   9.382  -9.878  1.00  0.60           H  
ATOM   2715  N   PRO A 184      -6.637   7.530 -12.219  1.00  0.61           N  
ATOM   2716  CA  PRO A 184      -6.046   6.460 -12.975  1.00  0.61           C  
ATOM   2717  C   PRO A 184      -6.727   6.227 -14.307  1.00  0.61           C  
ATOM   2718  O   PRO A 184      -6.112   5.689 -15.209  1.00  0.61           O  
ATOM   2719  CB  PRO A 184      -6.227   5.245 -12.062  1.00  0.61           C  
ATOM   2720  CG  PRO A 184      -7.380   5.594 -11.182  1.00  0.61           C  
ATOM   2721  CD  PRO A 184      -7.244   7.057 -10.949  1.00  0.61           C  
ATOM   2722  HA  PRO A 184      -4.978   6.670 -13.112  1.00  0.61           H  
ATOM   2723 1HB  PRO A 184      -6.414   4.355 -12.673  1.00  0.61           H  
ATOM   2724 2HB  PRO A 184      -5.296   5.066 -11.498  1.00  0.61           H  
ATOM   2725 1HG  PRO A 184      -8.336   5.325 -11.661  1.00  0.61           H  
ATOM   2726 2HG  PRO A 184      -7.333   5.029 -10.236  1.00  0.61           H  
ATOM   2727 1HD  PRO A 184      -8.214   7.429 -10.705  1.00  0.61           H  
ATOM   2728 2HD  PRO A 184      -6.540   7.192 -10.156  1.00  0.61           H  
ATOM   2729  N   ASP A 185      -7.978   6.660 -14.478  1.00  0.61           N  
ATOM   2730  CA  ASP A 185      -8.655   6.404 -15.741  1.00  0.61           C  
ATOM   2731  C   ASP A 185      -8.069   7.345 -16.761  1.00  0.61           C  
ATOM   2732  O   ASP A 185      -7.792   6.973 -17.905  1.00  0.61           O  
ATOM   2733  CB  ASP A 185     -10.174   6.590 -15.620  1.00  0.61           C  
ATOM   2734  CG  ASP A 185     -10.952   6.066 -16.849  1.00  0.61           C  
ATOM   2735  OD1 ASP A 185     -10.880   4.882 -17.109  1.00  0.61           O  
ATOM   2736  OD2 ASP A 185     -11.608   6.846 -17.511  1.00  0.61           O  
ATOM   2737  H   ASP A 185      -8.469   7.187 -13.769  1.00  0.61           H  
ATOM   2738  HA  ASP A 185      -8.453   5.380 -16.053  1.00  0.61           H  
ATOM   2739 1HB  ASP A 185     -10.534   6.081 -14.723  1.00  0.61           H  
ATOM   2740 2HB  ASP A 185     -10.394   7.653 -15.494  1.00  0.61           H  
ATOM   2741  N   PHE A 186      -7.844   8.579 -16.324  1.00  0.61           N  
ATOM   2742  CA  PHE A 186      -7.269   9.571 -17.204  1.00  0.61           C  
ATOM   2743  C   PHE A 186      -5.829   9.200 -17.510  1.00  0.61           C  
ATOM   2744  O   PHE A 186      -5.395   9.237 -18.666  1.00  0.61           O  
ATOM   2745  CB  PHE A 186      -7.310  10.935 -16.538  1.00  0.61           C  
ATOM   2746  CG  PHE A 186      -8.663  11.635 -16.556  1.00  0.61           C  
ATOM   2747  CD1 PHE A 186      -9.469  11.684 -15.430  1.00  0.61           C  
ATOM   2748  CD2 PHE A 186      -9.100  12.278 -17.697  1.00  0.61           C  
ATOM   2749  CE1 PHE A 186     -10.674  12.348 -15.437  1.00  0.61           C  
ATOM   2750  CE2 PHE A 186     -10.309  12.946 -17.713  1.00  0.61           C  
ATOM   2751  CZ  PHE A 186     -11.096  12.979 -16.579  1.00  0.61           C  
ATOM   2752  H   PHE A 186      -8.103   8.819 -15.366  1.00  0.61           H  
ATOM   2753  HA  PHE A 186      -7.837   9.595 -18.133  1.00  0.61           H  
ATOM   2754 1HB  PHE A 186      -7.008  10.816 -15.495  1.00  0.61           H  
ATOM   2755 2HB  PHE A 186      -6.579  11.587 -17.012  1.00  0.61           H  
ATOM   2756  HD1 PHE A 186      -9.131  11.207 -14.533  1.00  0.61           H  
ATOM   2757  HD2 PHE A 186      -8.475  12.258 -18.589  1.00  0.61           H  
ATOM   2758  HE1 PHE A 186     -11.288  12.380 -14.538  1.00  0.61           H  
ATOM   2759  HE2 PHE A 186     -10.642  13.450 -18.620  1.00  0.61           H  
ATOM   2760  HZ  PHE A 186     -12.048  13.509 -16.589  1.00  0.61           H  
ATOM   2761  N   LEU A 187      -5.105   8.744 -16.491  1.00  0.62           N  
ATOM   2762  CA  LEU A 187      -3.730   8.350 -16.705  1.00  0.62           C  
ATOM   2763  C   LEU A 187      -3.607   7.177 -17.661  1.00  0.62           C  
ATOM   2764  O   LEU A 187      -2.855   7.237 -18.637  1.00  0.62           O  
ATOM   2765  CB  LEU A 187      -3.049   8.030 -15.380  1.00  0.62           C  
ATOM   2766  CG  LEU A 187      -1.726   7.532 -15.558  1.00  0.62           C  
ATOM   2767  CD1 LEU A 187      -1.002   8.541 -16.319  1.00  0.62           C  
ATOM   2768  CD2 LEU A 187      -1.074   7.273 -14.213  1.00  0.62           C  
ATOM   2769  H   LEU A 187      -5.500   8.719 -15.549  1.00  0.62           H  
ATOM   2770  HA  LEU A 187      -3.210   9.190 -17.156  1.00  0.62           H  
ATOM   2771 1HB  LEU A 187      -3.017   8.926 -14.761  1.00  0.62           H  
ATOM   2772 2HB  LEU A 187      -3.625   7.270 -14.871  1.00  0.62           H  
ATOM   2773  HG  LEU A 187      -1.762   6.619 -16.131  1.00  0.62           H  
ATOM   2774 1HD1 LEU A 187      -0.045   8.198 -16.515  1.00  0.62           H  
ATOM   2775 2HD1 LEU A 187      -1.512   8.704 -17.268  1.00  0.62           H  
ATOM   2776 3HD1 LEU A 187      -0.965   9.472 -15.754  1.00  0.62           H  
ATOM   2777 1HD2 LEU A 187      -0.066   6.907 -14.379  1.00  0.62           H  
ATOM   2778 2HD2 LEU A 187      -1.037   8.198 -13.638  1.00  0.62           H  
ATOM   2779 3HD2 LEU A 187      -1.650   6.527 -13.662  1.00  0.62           H  
ATOM   2780  N   ILE A 188      -4.373   6.126 -17.416  1.00  0.62           N  
ATOM   2781  CA  ILE A 188      -4.329   4.941 -18.243  1.00  0.62           C  
ATOM   2782  C   ILE A 188      -4.715   5.267 -19.675  1.00  0.62           C  
ATOM   2783  O   ILE A 188      -4.050   4.821 -20.612  1.00  0.62           O  
ATOM   2784  CB  ILE A 188      -5.269   3.881 -17.663  1.00  0.62           C  
ATOM   2785  CG1 ILE A 188      -4.705   3.356 -16.330  1.00  0.62           C  
ATOM   2786  CG2 ILE A 188      -5.423   2.748 -18.644  1.00  0.62           C  
ATOM   2787  CD1 ILE A 188      -5.724   2.587 -15.528  1.00  0.62           C  
ATOM   2788  H   ILE A 188      -4.996   6.124 -16.612  1.00  0.62           H  
ATOM   2789  HA  ILE A 188      -3.316   4.551 -18.238  1.00  0.62           H  
ATOM   2790  HB  ILE A 188      -6.244   4.331 -17.462  1.00  0.62           H  
ATOM   2791 1HG1 ILE A 188      -3.883   2.684 -16.547  1.00  0.62           H  
ATOM   2792 2HG1 ILE A 188      -4.319   4.181 -15.737  1.00  0.62           H  
ATOM   2793 1HG2 ILE A 188      -6.094   2.001 -18.228  1.00  0.62           H  
ATOM   2794 2HG2 ILE A 188      -5.835   3.132 -19.575  1.00  0.62           H  
ATOM   2795 3HG2 ILE A 188      -4.456   2.305 -18.827  1.00  0.62           H  
ATOM   2796 1HD1 ILE A 188      -5.266   2.218 -14.610  1.00  0.62           H  
ATOM   2797 2HD1 ILE A 188      -6.559   3.238 -15.277  1.00  0.62           H  
ATOM   2798 3HD1 ILE A 188      -6.091   1.766 -16.117  1.00  0.62           H  
ATOM   2799  N   ALA A 189      -5.773   6.063 -19.862  1.00  0.63           N  
ATOM   2800  CA  ALA A 189      -6.203   6.440 -21.200  1.00  0.63           C  
ATOM   2801  C   ALA A 189      -5.106   7.172 -21.974  1.00  0.63           C  
ATOM   2802  O   ALA A 189      -4.910   6.911 -23.168  1.00  0.63           O  
ATOM   2803  CB  ALA A 189      -7.427   7.333 -21.108  1.00  0.63           C  
ATOM   2804  H   ALA A 189      -6.311   6.410 -19.065  1.00  0.63           H  
ATOM   2805  HA  ALA A 189      -6.453   5.530 -21.742  1.00  0.63           H  
ATOM   2806 1HB  ALA A 189      -7.766   7.594 -22.107  1.00  0.63           H  
ATOM   2807 2HB  ALA A 189      -8.222   6.806 -20.575  1.00  0.63           H  
ATOM   2808 3HB  ALA A 189      -7.165   8.240 -20.560  1.00  0.63           H  
ATOM   2809  N   LYS A 190      -4.353   8.048 -21.298  1.00  0.65           N  
ATOM   2810  CA  LYS A 190      -3.300   8.788 -21.983  1.00  0.65           C  
ATOM   2811  C   LYS A 190      -2.125   7.883 -22.292  1.00  0.65           C  
ATOM   2812  O   LYS A 190      -1.548   7.946 -23.379  1.00  0.65           O  
ATOM   2813  CB  LYS A 190      -2.847   9.961 -21.131  1.00  0.65           C  
ATOM   2814  CG  LYS A 190      -3.874  11.066 -20.977  1.00  0.65           C  
ATOM   2815  CD  LYS A 190      -4.106  11.833 -22.260  1.00  0.65           C  
ATOM   2816  CE  LYS A 190      -5.024  13.022 -22.002  1.00  0.65           C  
ATOM   2817  NZ  LYS A 190      -5.255  13.832 -23.227  1.00  0.65           N  
ATOM   2818  H   LYS A 190      -4.549   8.243 -20.312  1.00  0.65           H  
ATOM   2819  HA  LYS A 190      -3.697   9.165 -22.925  1.00  0.65           H  
ATOM   2820 1HB  LYS A 190      -2.609   9.599 -20.125  1.00  0.65           H  
ATOM   2821 2HB  LYS A 190      -1.934  10.394 -21.547  1.00  0.65           H  
ATOM   2822 1HG  LYS A 190      -4.819  10.627 -20.662  1.00  0.65           H  
ATOM   2823 2HG  LYS A 190      -3.554  11.743 -20.219  1.00  0.65           H  
ATOM   2824 1HD  LYS A 190      -3.151  12.196 -22.647  1.00  0.65           H  
ATOM   2825 2HD  LYS A 190      -4.562  11.179 -23.003  1.00  0.65           H  
ATOM   2826 1HE  LYS A 190      -5.980  12.661 -21.629  1.00  0.65           H  
ATOM   2827 2HE  LYS A 190      -4.566  13.655 -21.240  1.00  0.65           H  
ATOM   2828 1HZ  LYS A 190      -5.856  14.615 -23.000  1.00  0.65           H  
ATOM   2829 2HZ  LYS A 190      -4.367  14.182 -23.566  1.00  0.65           H  
ATOM   2830 3HZ  LYS A 190      -5.688  13.264 -23.937  1.00  0.65           H  
ATOM   2831  N   ILE A 191      -1.809   6.986 -21.374  1.00  0.67           N  
ATOM   2832  CA  ILE A 191      -0.721   6.066 -21.610  1.00  0.67           C  
ATOM   2833  C   ILE A 191      -1.042   5.173 -22.790  1.00  0.67           C  
ATOM   2834  O   ILE A 191      -0.206   4.993 -23.674  1.00  0.67           O  
ATOM   2835  CB  ILE A 191      -0.465   5.219 -20.379  1.00  0.67           C  
ATOM   2836  CG1 ILE A 191       0.104   6.068 -19.259  1.00  0.67           C  
ATOM   2837  CG2 ILE A 191       0.432   4.082 -20.732  1.00  0.67           C  
ATOM   2838  CD1 ILE A 191       0.070   5.369 -17.986  1.00  0.67           C  
ATOM   2839  H   ILE A 191      -2.311   6.964 -20.485  1.00  0.67           H  
ATOM   2840  HA  ILE A 191       0.178   6.636 -21.839  1.00  0.67           H  
ATOM   2841  HB  ILE A 191      -1.414   4.826 -20.023  1.00  0.67           H  
ATOM   2842 1HG1 ILE A 191       1.134   6.305 -19.482  1.00  0.67           H  
ATOM   2843 2HG1 ILE A 191      -0.455   6.998 -19.175  1.00  0.67           H  
ATOM   2844 1HG2 ILE A 191       0.567   3.483 -19.867  1.00  0.67           H  
ATOM   2845 2HG2 ILE A 191      -0.031   3.486 -21.512  1.00  0.67           H  
ATOM   2846 3HG2 ILE A 191       1.384   4.449 -21.076  1.00  0.67           H  
ATOM   2847 1HD1 ILE A 191       0.502   5.987 -17.205  1.00  0.67           H  
ATOM   2848 2HD1 ILE A 191      -0.961   5.133 -17.740  1.00  0.67           H  
ATOM   2849 3HD1 ILE A 191       0.628   4.464 -18.086  1.00  0.67           H  
ATOM   2850  N   LYS A 192      -2.259   4.629 -22.831  1.00  0.73           N  
ATOM   2851  CA  LYS A 192      -2.631   3.767 -23.938  1.00  0.73           C  
ATOM   2852  C   LYS A 192      -2.606   4.519 -25.263  1.00  0.73           C  
ATOM   2853  O   LYS A 192      -2.184   3.963 -26.287  1.00  0.73           O  
ATOM   2854  CB  LYS A 192      -3.987   3.120 -23.692  1.00  0.73           C  
ATOM   2855  CG  LYS A 192      -3.945   2.045 -22.613  1.00  0.73           C  
ATOM   2856  CD  LYS A 192      -5.296   1.400 -22.404  1.00  0.73           C  
ATOM   2857  CE  LYS A 192      -5.212   0.246 -21.406  1.00  0.73           C  
ATOM   2858  NZ  LYS A 192      -6.543  -0.388 -21.189  1.00  0.73           N  
ATOM   2859  H   LYS A 192      -2.924   4.804 -22.078  1.00  0.73           H  
ATOM   2860  HA  LYS A 192      -1.901   2.962 -23.998  1.00  0.73           H  
ATOM   2861 1HB  LYS A 192      -4.704   3.887 -23.384  1.00  0.73           H  
ATOM   2862 2HB  LYS A 192      -4.354   2.665 -24.617  1.00  0.73           H  
ATOM   2863 1HG  LYS A 192      -3.215   1.283 -22.891  1.00  0.73           H  
ATOM   2864 2HG  LYS A 192      -3.633   2.502 -21.683  1.00  0.73           H  
ATOM   2865 1HD  LYS A 192      -5.997   2.148 -22.032  1.00  0.73           H  
ATOM   2866 2HD  LYS A 192      -5.663   1.021 -23.361  1.00  0.73           H  
ATOM   2867 1HE  LYS A 192      -4.521  -0.503 -21.792  1.00  0.73           H  
ATOM   2868 2HE  LYS A 192      -4.834   0.609 -20.461  1.00  0.73           H  
ATOM   2869 1HZ  LYS A 192      -6.450  -1.150 -20.530  1.00  0.73           H  
ATOM   2870 2HZ  LYS A 192      -7.188   0.297 -20.823  1.00  0.73           H  
ATOM   2871 3HZ  LYS A 192      -6.891  -0.744 -22.069  1.00  0.73           H  
ATOM   2872  N   ALA A 193      -3.020   5.798 -25.254  1.00  0.82           N  
ATOM   2873  CA  ALA A 193      -2.994   6.602 -26.470  1.00  0.82           C  
ATOM   2874  C   ALA A 193      -1.570   6.709 -27.011  1.00  0.82           C  
ATOM   2875  O   ALA A 193      -1.344   6.612 -28.219  1.00  0.82           O  
ATOM   2876  CB  ALA A 193      -3.546   7.991 -26.191  1.00  0.82           C  
ATOM   2877  H   ALA A 193      -3.395   6.214 -24.399  1.00  0.82           H  
ATOM   2878  HA  ALA A 193      -3.611   6.108 -27.219  1.00  0.82           H  
ATOM   2879 1HB  ALA A 193      -3.539   8.575 -27.107  1.00  0.82           H  
ATOM   2880 2HB  ALA A 193      -4.566   7.906 -25.815  1.00  0.82           H  
ATOM   2881 3HB  ALA A 193      -2.928   8.481 -25.444  1.00  0.82           H  
ATOM   2882  N   VAL A 194      -0.606   6.848 -26.097  1.00  0.98           N  
ATOM   2883  CA  VAL A 194       0.810   6.930 -26.436  1.00  0.98           C  
ATOM   2884  C   VAL A 194       1.359   5.587 -26.902  1.00  0.98           C  
ATOM   2885  O   VAL A 194       2.122   5.522 -27.868  1.00  0.98           O  
ATOM   2886  CB  VAL A 194       1.605   7.476 -25.251  1.00  0.98           C  
ATOM   2887  CG1 VAL A 194       3.097   7.395 -25.527  1.00  0.98           C  
ATOM   2888  CG2 VAL A 194       1.171   8.913 -25.038  1.00  0.98           C  
ATOM   2889  H   VAL A 194      -0.879   6.941 -25.117  1.00  0.98           H  
ATOM   2890  HA  VAL A 194       0.917   7.640 -27.254  1.00  0.98           H  
ATOM   2891  HB  VAL A 194       1.391   6.886 -24.360  1.00  0.98           H  
ATOM   2892 1HG1 VAL A 194       3.649   7.787 -24.685  1.00  0.98           H  
ATOM   2893 2HG1 VAL A 194       3.377   6.355 -25.686  1.00  0.98           H  
ATOM   2894 3HG1 VAL A 194       3.333   7.976 -26.417  1.00  0.98           H  
ATOM   2895 1HG2 VAL A 194       1.685   9.333 -24.219  1.00  0.98           H  
ATOM   2896 2HG2 VAL A 194       1.388   9.489 -25.934  1.00  0.98           H  
ATOM   2897 3HG2 VAL A 194       0.107   8.945 -24.843  1.00  0.98           H  
ATOM   2898  N   GLN A 195       0.968   4.509 -26.217  1.00  1.22           N  
ATOM   2899  CA  GLN A 195       1.381   3.159 -26.594  1.00  1.22           C  
ATOM   2900  C   GLN A 195       0.838   2.838 -27.991  1.00  1.22           C  
ATOM   2901  O   GLN A 195       1.479   2.129 -28.771  1.00  1.22           O  
ATOM   2902  CB  GLN A 195       0.864   2.124 -25.588  1.00  1.22           C  
ATOM   2903  CG  GLN A 195       1.512   2.203 -24.219  1.00  1.22           C  
ATOM   2904  CD  GLN A 195       0.904   1.269 -23.192  1.00  1.22           C  
ATOM   2905  OE1 GLN A 195      -0.211   0.763 -23.357  1.00  1.22           O  
ATOM   2906  NE2 GLN A 195       1.639   1.045 -22.109  1.00  1.22           N  
ATOM   2907  H   GLN A 195       0.364   4.637 -25.406  1.00  1.22           H  
ATOM   2908  HA  GLN A 195       2.468   3.120 -26.626  1.00  1.22           H  
ATOM   2909 1HB  GLN A 195      -0.207   2.249 -25.466  1.00  1.22           H  
ATOM   2910 2HB  GLN A 195       1.030   1.124 -25.983  1.00  1.22           H  
ATOM   2911 1HG  GLN A 195       2.570   1.963 -24.317  1.00  1.22           H  
ATOM   2912 2HG  GLN A 195       1.395   3.207 -23.859  1.00  1.22           H  
ATOM   2913 1HE2 GLN A 195       1.296   0.449 -21.381  1.00  1.22           H  
ATOM   2914 2HE2 GLN A 195       2.528   1.489 -22.022  1.00  1.22           H  
ATOM   2915  N   GLY A 196      -0.351   3.375 -28.299  1.00  1.56           N  
ATOM   2916  CA  GLY A 196      -0.997   3.186 -29.585  1.00  1.56           C  
ATOM   2917  C   GLY A 196      -1.999   2.038 -29.621  1.00  1.56           C  
ATOM   2918  O   GLY A 196      -2.321   1.546 -30.706  1.00  1.56           O  
ATOM   2919  H   GLY A 196      -0.841   3.923 -27.597  1.00  1.56           H  
ATOM   2920 1HA  GLY A 196      -1.507   4.114 -29.850  1.00  1.56           H  
ATOM   2921 2HA  GLY A 196      -0.235   3.025 -30.345  1.00  1.56           H  
ATOM   2922  N   LYS A 197      -2.465   1.582 -28.455  1.00  1.97           N  
ATOM   2923  CA  LYS A 197      -3.420   0.470 -28.444  1.00  1.97           C  
ATOM   2924  C   LYS A 197      -4.145   0.304 -27.112  1.00  1.97           C  
ATOM   2925  O   LYS A 197      -5.017   1.107 -26.778  1.00  1.97           O  
ATOM   2926  OXT LYS A 197      -4.100  -0.799 -26.567  1.00  1.97           O  
ATOM   2927  CB  LYS A 197      -2.714  -0.845 -28.815  1.00  1.97           C  
ATOM   2928  CG  LYS A 197      -3.648  -2.050 -28.966  1.00  1.97           C  
ATOM   2929  CD  LYS A 197      -2.894  -3.283 -29.471  1.00  1.97           C  
ATOM   2930  CE  LYS A 197      -3.826  -4.480 -29.635  1.00  1.97           C  
ATOM   2931  NZ  LYS A 197      -3.105  -5.682 -30.138  1.00  1.97           N  
ATOM   2932  H   LYS A 197      -2.190   2.058 -27.594  1.00  1.97           H  
ATOM   2933  HA  LYS A 197      -4.178   0.673 -29.201  1.00  1.97           H  
ATOM   2934 1HB  LYS A 197      -2.178  -0.736 -29.756  1.00  1.97           H  
ATOM   2935 2HB  LYS A 197      -1.977  -1.087 -28.050  1.00  1.97           H  
ATOM   2936 1HG  LYS A 197      -4.104  -2.283 -28.005  1.00  1.97           H  
ATOM   2937 2HG  LYS A 197      -4.439  -1.804 -29.674  1.00  1.97           H  
ATOM   2938 1HD  LYS A 197      -2.435  -3.056 -30.435  1.00  1.97           H  
ATOM   2939 2HD  LYS A 197      -2.105  -3.542 -28.766  1.00  1.97           H  
ATOM   2940 1HE  LYS A 197      -4.277  -4.715 -28.672  1.00  1.97           H  
ATOM   2941 2HE  LYS A 197      -4.616  -4.222 -30.341  1.00  1.97           H  
ATOM   2942 1HZ  LYS A 197      -3.755  -6.450 -30.234  1.00  1.97           H  
ATOM   2943 2HZ  LYS A 197      -2.694  -5.476 -31.038  1.00  1.97           H  
ATOM   2944 3HZ  LYS A 197      -2.378  -5.937 -29.486  1.00  1.97           H  
TER    2945
ENDMDL

REMARK ID 693682 MODEL 5 1agy-19sol-3
PFRMAT TS
TARGET 1agy-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.982   0.732  -0.146  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.380   0.798  -0.556  1.00  0.99           C  
ATOM      3  C   MET A   1       2.974   2.145  -0.147  1.00  0.99           C  
ATOM      4  O   MET A   1       3.622   2.254   0.893  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.523   0.600  -2.069  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.124  -0.782  -2.604  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.150  -0.889  -4.443  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.860  -0.990  -4.854  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.773  -0.198   0.188  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.819   1.400   0.593  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.384   0.946  -0.930  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.939   0.017  -0.040  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.931   1.311  -2.577  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.566   0.776  -2.355  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.801  -1.537  -2.207  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.110  -1.021  -2.267  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.960  -1.059  -5.919  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.380  -0.114  -4.489  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.282  -1.882  -4.402  1.00  0.99           H  
ATOM     20  N   LYS A   2       2.777   3.175  -0.987  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.309   4.552  -0.811  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.840   4.618  -0.932  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.370   5.354  -1.761  1.00  0.89           O  
ATOM     24  CB  LYS A   2       2.835   5.194   0.504  1.00  0.89           C  
ATOM     25  CG  LYS A   2       1.355   5.538   0.541  1.00  0.89           C  
ATOM     26  CD  LYS A   2       0.980   6.221   1.862  1.00  0.89           C  
ATOM     27  CE  LYS A   2      -0.498   6.596   1.901  1.00  0.89           C  
ATOM     28  NZ  LYS A   2      -0.893   7.223   3.209  1.00  0.89           N  
ATOM     29  H   LYS A   2       2.229   3.022  -1.817  1.00  0.89           H  
ATOM     30  HA  LYS A   2       2.903   5.170  -1.617  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       3.072   4.569   1.355  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       3.345   6.121   0.653  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       1.135   6.223  -0.289  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       0.761   4.639   0.414  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       1.206   5.562   2.699  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       1.573   7.134   1.970  1.00  0.89           H  
ATOM     37 1HE  LYS A   2      -0.705   7.301   1.094  1.00  0.89           H  
ATOM     38 2HE  LYS A   2      -1.094   5.698   1.749  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      -1.870   7.456   3.191  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2      -0.715   6.583   3.962  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2      -0.355   8.094   3.377  1.00  0.89           H  
ATOM     42  N   ASP A   3       5.548   3.849  -0.113  1.00  0.80           N  
ATOM     43  CA  ASP A   3       6.999   3.720  -0.207  1.00  0.80           C  
ATOM     44  C   ASP A   3       7.428   2.401  -0.842  1.00  0.80           C  
ATOM     45  O   ASP A   3       7.119   1.327  -0.319  1.00  0.80           O  
ATOM     46  CB  ASP A   3       7.677   3.860   1.143  1.00  0.80           C  
ATOM     47  CG  ASP A   3       7.697   5.272   1.649  1.00  0.80           C  
ATOM     48  OD1 ASP A   3       7.827   6.186   0.847  1.00  0.80           O  
ATOM     49  OD2 ASP A   3       7.573   5.455   2.830  1.00  0.80           O  
ATOM     50  H   ASP A   3       5.040   3.292   0.566  1.00  0.80           H  
ATOM     51  HA  ASP A   3       7.358   4.529  -0.813  1.00  0.80           H  
ATOM     52 1HB  ASP A   3       7.165   3.231   1.870  1.00  0.80           H  
ATOM     53 2HB  ASP A   3       8.699   3.499   1.064  1.00  0.80           H  
ATOM     54  N   HIS A   4       8.173   2.459  -1.943  1.00  0.74           N  
ATOM     55  CA  HIS A   4       8.627   1.204  -2.528  1.00  0.74           C  
ATOM     56  C   HIS A   4       9.924   1.495  -3.300  1.00  0.74           C  
ATOM     57  O   HIS A   4      10.062   2.545  -3.944  1.00  0.74           O  
ATOM     58  CB  HIS A   4       7.499   0.651  -3.407  1.00  0.74           C  
ATOM     59  CG  HIS A   4       7.478  -0.819  -3.614  1.00  0.74           C  
ATOM     60  ND1 HIS A   4       8.244  -1.478  -4.523  1.00  0.74           N  
ATOM     61  CD2 HIS A   4       6.728  -1.757  -2.992  1.00  0.74           C  
ATOM     62  CE1 HIS A   4       7.956  -2.778  -4.469  1.00  0.74           C  
ATOM     63  NE2 HIS A   4       7.041  -2.965  -3.547  1.00  0.74           N  
ATOM     64  H   HIS A   4       8.390   3.362  -2.358  1.00  0.74           H  
ATOM     65  HA  HIS A   4       8.851   0.479  -1.748  1.00  0.74           H  
ATOM     66 1HB  HIS A   4       6.539   0.934  -2.977  1.00  0.74           H  
ATOM     67 2HB  HIS A   4       7.568   1.114  -4.392  1.00  0.74           H  
ATOM     68  HD1 HIS A   4       8.899  -1.051  -5.167  1.00  0.74           H  
ATOM     69  HD2 HIS A   4       5.976  -1.694  -2.203  1.00  0.74           H  
ATOM     70  HE1 HIS A   4       8.437  -3.491  -5.122  1.00  0.74           H  
ATOM     71  N   TYR A   5      10.887   0.576  -3.166  1.00  0.72           N  
ATOM     72  CA  TYR A   5      12.234   0.745  -3.711  1.00  0.72           C  
ATOM     73  C   TYR A   5      12.833  -0.493  -4.403  1.00  0.72           C  
ATOM     74  O   TYR A   5      14.050  -0.714  -4.325  1.00  0.72           O  
ATOM     75  CB  TYR A   5      13.150   1.148  -2.558  1.00  0.72           C  
ATOM     76  CG  TYR A   5      12.792   2.450  -1.846  1.00  0.72           C  
ATOM     77  CD1 TYR A   5      11.993   2.433  -0.701  1.00  0.72           C  
ATOM     78  CD2 TYR A   5      13.293   3.651  -2.311  1.00  0.72           C  
ATOM     79  CE1 TYR A   5      11.695   3.616  -0.045  1.00  0.72           C  
ATOM     80  CE2 TYR A   5      13.003   4.827  -1.648  1.00  0.72           C  
ATOM     81  CZ  TYR A   5      12.207   4.815  -0.524  1.00  0.72           C  
ATOM     82  OH  TYR A   5      11.932   6.000   0.129  1.00  0.72           O  
ATOM     83  H   TYR A   5      10.684  -0.265  -2.642  1.00  0.72           H  
ATOM     84  HA  TYR A   5      12.189   1.554  -4.428  1.00  0.72           H  
ATOM     85 1HB  TYR A   5      13.159   0.348  -1.811  1.00  0.72           H  
ATOM     86 2HB  TYR A   5      14.169   1.240  -2.929  1.00  0.72           H  
ATOM     87  HD1 TYR A   5      11.601   1.488  -0.325  1.00  0.72           H  
ATOM     88  HD2 TYR A   5      13.919   3.671  -3.196  1.00  0.72           H  
ATOM     89  HE1 TYR A   5      11.071   3.604   0.846  1.00  0.72           H  
ATOM     90  HE2 TYR A   5      13.403   5.770  -2.018  1.00  0.72           H  
ATOM     91  HH  TYR A   5      11.333   5.833   0.866  1.00  0.72           H  
ATOM     92  N   ASP A   6      12.027  -1.312  -5.064  1.00  0.73           N  
ATOM     93  CA  ASP A   6      12.535  -2.595  -5.566  1.00  0.73           C  
ATOM     94  C   ASP A   6      13.679  -2.503  -6.571  1.00  0.73           C  
ATOM     95  O   ASP A   6      14.560  -3.360  -6.599  1.00  0.73           O  
ATOM     96  CB  ASP A   6      11.410  -3.396  -6.194  1.00  0.73           C  
ATOM     97  CG  ASP A   6      11.745  -4.881  -6.341  1.00  0.73           C  
ATOM     98  OD1 ASP A   6      11.861  -5.528  -5.330  1.00  0.73           O  
ATOM     99  OD2 ASP A   6      11.891  -5.349  -7.442  1.00  0.73           O  
ATOM    100  H   ASP A   6      11.055  -1.061  -5.235  1.00  0.73           H  
ATOM    101  HA  ASP A   6      12.901  -3.156  -4.703  1.00  0.73           H  
ATOM    102 1HB  ASP A   6      10.553  -3.301  -5.580  1.00  0.73           H  
ATOM    103 2HB  ASP A   6      11.167  -2.974  -7.169  1.00  0.73           H  
ATOM    104  N   LEU A   7      13.720  -1.447  -7.366  1.00  0.76           N  
ATOM    105  CA  LEU A   7      14.755  -1.326  -8.388  1.00  0.76           C  
ATOM    106  C   LEU A   7      16.078  -0.824  -7.824  1.00  0.76           C  
ATOM    107  O   LEU A   7      17.093  -0.782  -8.531  1.00  0.76           O  
ATOM    108  CB  LEU A   7      14.211  -0.442  -9.499  1.00  0.76           C  
ATOM    109  CG  LEU A   7      13.039  -1.135 -10.201  1.00  0.76           C  
ATOM    110  CD1 LEU A   7      12.233  -0.236 -11.121  1.00  0.76           C  
ATOM    111  CD2 LEU A   7      13.667  -2.244 -11.019  1.00  0.76           C  
ATOM    112  H   LEU A   7      13.003  -0.741  -7.283  1.00  0.76           H  
ATOM    113  HA  LEU A   7      14.927  -2.315  -8.805  1.00  0.76           H  
ATOM    114 1HB  LEU A   7      13.912   0.507  -9.101  1.00  0.76           H  
ATOM    115 2HB  LEU A   7      15.000  -0.280 -10.231  1.00  0.76           H  
ATOM    116  HG  LEU A   7      12.360  -1.534  -9.449  1.00  0.76           H  
ATOM    117 1HD1 LEU A   7      11.437  -0.829 -11.554  1.00  0.76           H  
ATOM    118 2HD1 LEU A   7      11.789   0.570 -10.581  1.00  0.76           H  
ATOM    119 3HD1 LEU A   7      12.845   0.156 -11.885  1.00  0.76           H  
ATOM    120 1HD2 LEU A   7      12.928  -2.787 -11.512  1.00  0.76           H  
ATOM    121 2HD2 LEU A   7      14.343  -1.812 -11.759  1.00  0.76           H  
ATOM    122 3HD2 LEU A   7      14.226  -2.913 -10.363  1.00  0.76           H  
ATOM    123  N   ARG A   8      16.080  -0.472  -6.539  1.00  0.81           N  
ATOM    124  CA  ARG A   8      17.293  -0.033  -5.876  1.00  0.81           C  
ATOM    125  C   ARG A   8      17.783  -1.141  -4.950  1.00  0.81           C  
ATOM    126  O   ARG A   8      18.983  -1.416  -4.885  1.00  0.81           O  
ATOM    127  CB  ARG A   8      17.064   1.249  -5.102  1.00  0.81           C  
ATOM    128  CG  ARG A   8      16.795   2.450  -5.977  1.00  0.81           C  
ATOM    129  CD  ARG A   8      16.590   3.682  -5.197  1.00  0.81           C  
ATOM    130  NE  ARG A   8      17.800   4.093  -4.508  1.00  0.81           N  
ATOM    131  CZ  ARG A   8      18.796   4.820  -5.065  1.00  0.81           C  
ATOM    132  NH1 ARG A   8      18.729   5.207  -6.324  1.00  0.81           N  
ATOM    133  NH2 ARG A   8      19.853   5.150  -4.338  1.00  0.81           N  
ATOM    134  H   ARG A   8      15.226  -0.528  -5.989  1.00  0.81           H  
ATOM    135  HA  ARG A   8      18.057   0.160  -6.626  1.00  0.81           H  
ATOM    136 1HB  ARG A   8      16.204   1.119  -4.442  1.00  0.81           H  
ATOM    137 2HB  ARG A   8      17.929   1.463  -4.477  1.00  0.81           H  
ATOM    138 1HG  ARG A   8      17.642   2.610  -6.644  1.00  0.81           H  
ATOM    139 2HG  ARG A   8      15.900   2.273  -6.572  1.00  0.81           H  
ATOM    140 1HD  ARG A   8      16.274   4.490  -5.851  1.00  0.81           H  
ATOM    141 2HD  ARG A   8      15.823   3.501  -4.454  1.00  0.81           H  
ATOM    142  HE  ARG A   8      17.903   3.823  -3.540  1.00  0.81           H  
ATOM    143 1HH1 ARG A   8      17.921   4.961  -6.918  1.00  0.81           H  
ATOM    144 2HH1 ARG A   8      19.477   5.754  -6.716  1.00  0.81           H  
ATOM    145 1HH2 ARG A   8      19.914   4.858  -3.372  1.00  0.81           H  
ATOM    146 2HH2 ARG A   8      20.598   5.692  -4.749  1.00  0.81           H  
ATOM    147  N   GLU A   9      16.846  -1.798  -4.260  1.00  0.85           N  
ATOM    148  CA  GLU A   9      17.187  -2.856  -3.313  1.00  0.85           C  
ATOM    149  C   GLU A   9      17.340  -4.252  -3.944  1.00  0.85           C  
ATOM    150  O   GLU A   9      18.116  -5.073  -3.451  1.00  0.85           O  
ATOM    151  CB  GLU A   9      16.138  -2.914  -2.199  1.00  0.85           C  
ATOM    152  CG  GLU A   9      16.097  -1.667  -1.306  1.00  0.85           C  
ATOM    153  CD  GLU A   9      15.045  -1.730  -0.209  1.00  0.85           C  
ATOM    154  OE1 GLU A   9      14.222  -2.615  -0.242  1.00  0.85           O  
ATOM    155  OE2 GLU A   9      15.081  -0.894   0.668  1.00  0.85           O  
ATOM    156  H   GLU A   9      15.868  -1.528  -4.363  1.00  0.85           H  
ATOM    157  HA  GLU A   9      18.144  -2.596  -2.858  1.00  0.85           H  
ATOM    158 1HB  GLU A   9      15.147  -3.029  -2.649  1.00  0.85           H  
ATOM    159 2HB  GLU A   9      16.318  -3.782  -1.569  1.00  0.85           H  
ATOM    160 1HG  GLU A   9      17.076  -1.528  -0.851  1.00  0.85           H  
ATOM    161 2HG  GLU A   9      15.896  -0.800  -1.940  1.00  0.85           H  
ATOM    162  N   GLY A  10      16.591  -4.541  -5.013  1.00  0.88           N  
ATOM    163  CA  GLY A  10      16.618  -5.862  -5.626  1.00  0.88           C  
ATOM    164  C   GLY A  10      17.903  -6.174  -6.398  1.00  0.88           C  
ATOM    165  O   GLY A  10      18.551  -5.294  -6.986  1.00  0.88           O  
ATOM    166  H   GLY A  10      15.947  -3.864  -5.413  1.00  0.88           H  
ATOM    167 1HA  GLY A  10      16.471  -6.614  -4.852  1.00  0.88           H  
ATOM    168 2HA  GLY A  10      15.765  -5.946  -6.301  1.00  0.88           H  
ATOM    169  N   ASP A  11      18.253  -7.462  -6.417  1.00  0.88           N  
ATOM    170  CA  ASP A  11      19.396  -7.978  -7.173  1.00  0.88           C  
ATOM    171  C   ASP A  11      19.073  -8.137  -8.655  1.00  0.88           C  
ATOM    172  O   ASP A  11      17.934  -8.427  -9.021  1.00  0.88           O  
ATOM    173  CB  ASP A  11      19.872  -9.319  -6.627  1.00  0.88           C  
ATOM    174  CG  ASP A  11      21.236  -9.711  -7.197  1.00  0.88           C  
ATOM    175  OD1 ASP A  11      21.276 -10.534  -8.099  1.00  0.88           O  
ATOM    176  OD2 ASP A  11      22.221  -9.177  -6.748  1.00  0.88           O  
ATOM    177  H   ASP A  11      17.689  -8.112  -5.890  1.00  0.88           H  
ATOM    178  HA  ASP A  11      20.215  -7.263  -7.082  1.00  0.88           H  
ATOM    179 1HB  ASP A  11      19.946  -9.268  -5.539  1.00  0.88           H  
ATOM    180 2HB  ASP A  11      19.145 -10.096  -6.874  1.00  0.88           H  
ATOM    181  N   LYS A  12      20.082  -8.014  -9.516  1.00  0.85           N  
ATOM    182  CA  LYS A  12      19.879  -8.222 -10.954  1.00  0.85           C  
ATOM    183  C   LYS A  12      19.397  -9.643 -11.309  1.00  0.85           C  
ATOM    184  O   LYS A  12      18.709  -9.858 -12.312  1.00  0.85           O  
ATOM    185  CB  LYS A  12      21.165  -7.920 -11.718  1.00  0.85           C  
ATOM    186  CG  LYS A  12      22.308  -8.904 -11.461  1.00  0.85           C  
ATOM    187  CD  LYS A  12      23.574  -8.494 -12.210  1.00  0.85           C  
ATOM    188  CE  LYS A  12      24.703  -9.489 -11.975  1.00  0.85           C  
ATOM    189  NZ  LYS A  12      25.955  -9.083 -12.671  1.00  0.85           N  
ATOM    190  H   LYS A  12      21.006  -7.788  -9.168  1.00  0.85           H  
ATOM    191  HA  LYS A  12      19.118  -7.521 -11.281  1.00  0.85           H  
ATOM    192 1HB  LYS A  12      20.953  -7.906 -12.791  1.00  0.85           H  
ATOM    193 2HB  LYS A  12      21.523  -6.935 -11.451  1.00  0.85           H  
ATOM    194 1HG  LYS A  12      22.514  -8.957 -10.385  1.00  0.85           H  
ATOM    195 2HG  LYS A  12      22.015  -9.895 -11.801  1.00  0.85           H  
ATOM    196 1HD  LYS A  12      23.359  -8.444 -13.279  1.00  0.85           H  
ATOM    197 2HD  LYS A  12      23.891  -7.507 -11.875  1.00  0.85           H  
ATOM    198 1HE  LYS A  12      24.898  -9.558 -10.905  1.00  0.85           H  
ATOM    199 2HE  LYS A  12      24.396 -10.469 -12.341  1.00  0.85           H  
ATOM    200 1HZ  LYS A  12      26.678  -9.765 -12.491  1.00  0.85           H  
ATOM    201 2HZ  LYS A  12      25.785  -9.027 -13.666  1.00  0.85           H  
ATOM    202 3HZ  LYS A  12      26.252  -8.181 -12.330  1.00  0.85           H  
ATOM    203  N   SER A  13      19.677 -10.624 -10.448  1.00  0.80           N  
ATOM    204  CA  SER A  13      19.262 -11.993 -10.713  1.00  0.80           C  
ATOM    205  C   SER A  13      17.752 -12.173 -10.592  1.00  0.80           C  
ATOM    206  O   SER A  13      17.215 -13.213 -10.973  1.00  0.80           O  
ATOM    207  CB  SER A  13      19.995 -12.947  -9.795  1.00  0.80           C  
ATOM    208  OG  SER A  13      19.654 -12.725  -8.464  1.00  0.80           O  
ATOM    209  H   SER A  13      20.224 -10.443  -9.598  1.00  0.80           H  
ATOM    210  HA  SER A  13      19.546 -12.235 -11.737  1.00  0.80           H  
ATOM    211 1HB  SER A  13      19.748 -13.971 -10.069  1.00  0.80           H  
ATOM    212 2HB  SER A  13      21.069 -12.820  -9.920  1.00  0.80           H  
ATOM    213  HG  SER A  13      20.155 -11.912  -8.218  1.00  0.80           H  
ATOM    214  N   LYS A  14      17.071 -11.171 -10.038  1.00  0.74           N  
ATOM    215  CA  LYS A  14      15.636 -11.193  -9.869  1.00  0.74           C  
ATOM    216  C   LYS A  14      14.941 -10.172 -10.769  1.00  0.74           C  
ATOM    217  O   LYS A  14      13.794  -9.805 -10.509  1.00  0.74           O  
ATOM    218  CB  LYS A  14      15.267 -10.966  -8.408  1.00  0.74           C  
ATOM    219  CG  LYS A  14      15.764 -12.072  -7.470  1.00  0.74           C  
ATOM    220  CD  LYS A  14      15.293 -11.857  -6.036  1.00  0.74           C  
ATOM    221  CE  LYS A  14      15.779 -12.978  -5.119  1.00  0.74           C  
ATOM    222  NZ  LYS A  14      15.330 -12.782  -3.709  1.00  0.74           N  
ATOM    223  H   LYS A  14      17.560 -10.328  -9.738  1.00  0.74           H  
ATOM    224  HA  LYS A  14      15.272 -12.177 -10.158  1.00  0.74           H  
ATOM    225 1HB  LYS A  14      15.701 -10.019  -8.074  1.00  0.74           H  
ATOM    226 2HB  LYS A  14      14.186 -10.889  -8.309  1.00  0.74           H  
ATOM    227 1HG  LYS A  14      15.402 -13.037  -7.827  1.00  0.74           H  
ATOM    228 2HG  LYS A  14      16.857 -12.089  -7.485  1.00  0.74           H  
ATOM    229 1HD  LYS A  14      15.677 -10.905  -5.668  1.00  0.74           H  
ATOM    230 2HD  LYS A  14      14.204 -11.826  -6.011  1.00  0.74           H  
ATOM    231 1HE  LYS A  14      15.391 -13.928  -5.483  1.00  0.74           H  
ATOM    232 2HE  LYS A  14      16.869 -13.010  -5.141  1.00  0.74           H  
ATOM    233 1HZ  LYS A  14      15.670 -13.543  -3.139  1.00  0.74           H  
ATOM    234 2HZ  LYS A  14      15.692 -11.909  -3.354  1.00  0.74           H  
ATOM    235 3HZ  LYS A  14      14.320 -12.764  -3.677  1.00  0.74           H  
ATOM    236  N   CYS A  15      15.615  -9.704 -11.824  1.00  0.69           N  
ATOM    237  CA  CYS A  15      14.974  -8.721 -12.697  1.00  0.69           C  
ATOM    238  C   CYS A  15      13.648  -9.220 -13.267  1.00  0.69           C  
ATOM    239  O   CYS A  15      13.551 -10.365 -13.709  1.00  0.69           O  
ATOM    240  CB  CYS A  15      15.881  -8.325 -13.852  1.00  0.69           C  
ATOM    241  SG  CYS A  15      17.217  -7.233 -13.381  1.00  0.69           S  
ATOM    242  H   CYS A  15      16.574  -9.989 -12.011  1.00  0.69           H  
ATOM    243  HA  CYS A  15      14.818  -7.839 -12.089  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      16.320  -9.220 -14.293  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      15.294  -7.833 -14.628  1.00  0.69           H  
ATOM    246  N   PRO A  16      12.614  -8.351 -13.274  1.00  0.65           N  
ATOM    247  CA  PRO A  16      11.254  -8.543 -13.732  1.00  0.65           C  
ATOM    248  C   PRO A  16      11.138  -8.436 -15.238  1.00  0.65           C  
ATOM    249  O   PRO A  16      12.112  -8.129 -15.926  1.00  0.65           O  
ATOM    250  CB  PRO A  16      10.548  -7.363 -13.109  1.00  0.65           C  
ATOM    251  CG  PRO A  16      11.546  -6.320 -13.140  1.00  0.65           C  
ATOM    252  CD  PRO A  16      12.820  -6.968 -12.787  1.00  0.65           C  
ATOM    253  HA  PRO A  16      10.856  -9.501 -13.362  1.00  0.65           H  
ATOM    254 1HB  PRO A  16       9.711  -7.067 -13.694  1.00  0.65           H  
ATOM    255 2HB  PRO A  16      10.182  -7.613 -12.098  1.00  0.65           H  
ATOM    256 1HG  PRO A  16      11.568  -5.923 -14.158  1.00  0.65           H  
ATOM    257 2HG  PRO A  16      11.260  -5.528 -12.517  1.00  0.65           H  
ATOM    258 1HD  PRO A  16      13.621  -6.455 -13.328  1.00  0.65           H  
ATOM    259 2HD  PRO A  16      12.931  -6.932 -11.684  1.00  0.65           H  
ATOM    260  N   LYS A  17       9.930  -8.666 -15.740  1.00  0.62           N  
ATOM    261  CA  LYS A  17       9.599  -8.444 -17.133  1.00  0.62           C  
ATOM    262  C   LYS A  17       9.395  -6.950 -17.356  1.00  0.62           C  
ATOM    263  O   LYS A  17       9.764  -6.399 -18.396  1.00  0.62           O  
ATOM    264  CB  LYS A  17       8.305  -9.185 -17.476  1.00  0.62           C  
ATOM    265  CG  LYS A  17       8.416 -10.698 -17.470  1.00  0.62           C  
ATOM    266  CD  LYS A  17       7.073 -11.352 -17.797  1.00  0.62           C  
ATOM    267  CE  LYS A  17       7.174 -12.879 -17.772  1.00  0.62           C  
ATOM    268  NZ  LYS A  17       5.854 -13.534 -18.021  1.00  0.62           N  
ATOM    269  H   LYS A  17       9.173  -8.918 -15.117  1.00  0.62           H  
ATOM    270  HA  LYS A  17      10.420  -8.787 -17.762  1.00  0.62           H  
ATOM    271 1HB  LYS A  17       7.531  -8.907 -16.756  1.00  0.62           H  
ATOM    272 2HB  LYS A  17       7.959  -8.873 -18.461  1.00  0.62           H  
ATOM    273 1HG  LYS A  17       9.154 -11.008 -18.210  1.00  0.62           H  
ATOM    274 2HG  LYS A  17       8.748 -11.032 -16.486  1.00  0.62           H  
ATOM    275 1HD  LYS A  17       6.326 -11.031 -17.069  1.00  0.62           H  
ATOM    276 2HD  LYS A  17       6.750 -11.034 -18.791  1.00  0.62           H  
ATOM    277 1HE  LYS A  17       7.878 -13.200 -18.539  1.00  0.62           H  
ATOM    278 2HE  LYS A  17       7.545 -13.195 -16.797  1.00  0.62           H  
ATOM    279 1HZ  LYS A  17       5.967 -14.538 -17.996  1.00  0.62           H  
ATOM    280 2HZ  LYS A  17       5.196 -13.252 -17.306  1.00  0.62           H  
ATOM    281 3HZ  LYS A  17       5.504 -13.259 -18.927  1.00  0.62           H  
ATOM    282  N   VAL A  18       8.792  -6.313 -16.349  1.00  0.60           N  
ATOM    283  CA  VAL A  18       8.421  -4.907 -16.376  1.00  0.60           C  
ATOM    284  C   VAL A  18       8.939  -4.154 -15.161  1.00  0.60           C  
ATOM    285  O   VAL A  18       8.842  -4.645 -14.036  1.00  0.60           O  
ATOM    286  CB  VAL A  18       6.889  -4.763 -16.342  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       6.491  -3.295 -16.406  1.00  0.60           C  
ATOM    288  CG2 VAL A  18       6.275  -5.579 -17.417  1.00  0.60           C  
ATOM    289  H   VAL A  18       8.530  -6.860 -15.532  1.00  0.60           H  
ATOM    290  HA  VAL A  18       8.823  -4.453 -17.280  1.00  0.60           H  
ATOM    291  HB  VAL A  18       6.538  -5.133 -15.396  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18       5.431  -3.229 -16.345  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       6.918  -2.744 -15.580  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       6.836  -2.862 -17.349  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18       5.202  -5.494 -17.334  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18       6.619  -5.217 -18.386  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18       6.552  -6.618 -17.300  1.00  0.60           H  
ATOM    298  N   VAL A  19       9.473  -2.977 -15.385  1.00  0.58           N  
ATOM    299  CA  VAL A  19       9.871  -2.139 -14.272  1.00  0.58           C  
ATOM    300  C   VAL A  19       9.043  -0.858 -14.374  1.00  0.58           C  
ATOM    301  O   VAL A  19       8.854  -0.344 -15.480  1.00  0.58           O  
ATOM    302  CB  VAL A  19      11.369  -1.846 -14.399  1.00  0.58           C  
ATOM    303  CG1 VAL A  19      12.179  -3.092 -14.270  1.00  0.58           C  
ATOM    304  CG2 VAL A  19      11.592  -1.325 -15.669  1.00  0.58           C  
ATOM    305  H   VAL A  19       9.565  -2.652 -16.349  1.00  0.58           H  
ATOM    306  HA  VAL A  19       9.661  -2.638 -13.328  1.00  0.58           H  
ATOM    307  HB  VAL A  19      11.675  -1.154 -13.661  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      13.238  -2.859 -14.387  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19      12.009  -3.521 -13.316  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19      11.878  -3.786 -15.033  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19      12.619  -1.139 -15.795  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19      11.278  -2.049 -16.404  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19      11.024  -0.411 -15.765  1.00  0.58           H  
ATOM    314  N   LEU A  20       8.585  -0.330 -13.239  1.00  0.58           N  
ATOM    315  CA  LEU A  20       7.788   0.900 -13.247  1.00  0.58           C  
ATOM    316  C   LEU A  20       8.410   1.962 -12.359  1.00  0.58           C  
ATOM    317  O   LEU A  20       8.604   1.732 -11.158  1.00  0.58           O  
ATOM    318  CB  LEU A  20       6.352   0.633 -12.745  1.00  0.58           C  
ATOM    319  CG  LEU A  20       5.414   1.864 -12.692  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       5.179   2.357 -14.089  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       4.081   1.519 -11.998  1.00  0.58           C  
ATOM    322  H   LEU A  20       8.758  -0.824 -12.364  1.00  0.58           H  
ATOM    323  HA  LEU A  20       7.742   1.282 -14.263  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       5.914  -0.103 -13.381  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       6.423   0.250 -11.754  1.00  0.58           H  
ATOM    326  HG  LEU A  20       5.907   2.648 -12.157  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       4.550   3.238 -14.078  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       6.129   2.604 -14.527  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       4.697   1.580 -14.664  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       3.444   2.401 -11.970  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       3.572   0.733 -12.540  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       4.272   1.198 -10.992  1.00  0.58           H  
ATOM    333  N   LEU A  21       8.726   3.115 -12.947  1.00  0.59           N  
ATOM    334  CA  LEU A  21       9.320   4.191 -12.164  1.00  0.59           C  
ATOM    335  C   LEU A  21       8.321   5.348 -12.016  1.00  0.59           C  
ATOM    336  O   LEU A  21       7.991   6.022 -13.005  1.00  0.59           O  
ATOM    337  CB  LEU A  21      10.608   4.672 -12.830  1.00  0.59           C  
ATOM    338  CG  LEU A  21      11.356   5.759 -12.059  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      11.775   5.148 -10.746  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      12.569   6.258 -12.851  1.00  0.59           C  
ATOM    341  H   LEU A  21       8.558   3.227 -13.950  1.00  0.59           H  
ATOM    342  HA  LEU A  21       9.566   3.815 -11.177  1.00  0.59           H  
ATOM    343 1HB  LEU A  21      11.277   3.823 -12.949  1.00  0.59           H  
ATOM    344 2HB  LEU A  21      10.366   5.062 -13.819  1.00  0.59           H  
ATOM    345  HG  LEU A  21      10.688   6.598 -11.848  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      12.289   5.867 -10.149  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21      10.900   4.819 -10.219  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      12.426   4.299 -10.931  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      13.094   7.017 -12.276  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      13.246   5.431 -13.057  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      12.229   6.691 -13.787  1.00  0.59           H  
ATOM    352  N   MET A  22       7.842   5.568 -10.785  1.00  0.62           N  
ATOM    353  CA  MET A  22       6.826   6.600 -10.555  1.00  0.62           C  
ATOM    354  C   MET A  22       7.321   7.834  -9.821  1.00  0.62           C  
ATOM    355  O   MET A  22       8.090   7.753  -8.864  1.00  0.62           O  
ATOM    356  CB  MET A  22       5.632   6.041  -9.785  1.00  0.62           C  
ATOM    357  CG  MET A  22       4.933   4.905 -10.442  1.00  0.62           C  
ATOM    358  SD  MET A  22       4.235   5.372 -12.060  1.00  0.62           S  
ATOM    359  CE  MET A  22       2.922   6.486 -11.608  1.00  0.62           C  
ATOM    360  H   MET A  22       8.196   4.997 -10.014  1.00  0.62           H  
ATOM    361  HA  MET A  22       6.466   6.933 -11.524  1.00  0.62           H  
ATOM    362 1HB  MET A  22       5.963   5.711  -8.811  1.00  0.62           H  
ATOM    363 2HB  MET A  22       4.901   6.840  -9.627  1.00  0.62           H  
ATOM    364 1HG  MET A  22       5.636   4.101 -10.567  1.00  0.62           H  
ATOM    365 2HG  MET A  22       4.120   4.551  -9.801  1.00  0.62           H  
ATOM    366 1HE  MET A  22       2.419   6.843 -12.509  1.00  0.62           H  
ATOM    367 2HE  MET A  22       2.208   5.957 -10.979  1.00  0.62           H  
ATOM    368 3HE  MET A  22       3.335   7.336 -11.063  1.00  0.62           H  
ATOM    369  N   CYS A  23       6.793   8.981 -10.217  1.00  0.66           N  
ATOM    370  CA  CYS A  23       7.079  10.227  -9.530  1.00  0.66           C  
ATOM    371  C   CYS A  23       5.832  10.819  -8.853  1.00  0.66           C  
ATOM    372  O   CYS A  23       4.826  11.137  -9.498  1.00  0.66           O  
ATOM    373  CB  CYS A  23       7.652  11.206 -10.519  1.00  0.66           C  
ATOM    374  SG  CYS A  23       9.184  10.687 -11.289  1.00  0.66           S  
ATOM    375  H   CYS A  23       6.215   8.990 -11.056  1.00  0.66           H  
ATOM    376  HA  CYS A  23       7.831  10.039  -8.764  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       6.932  11.350 -11.312  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       7.814  12.151 -10.055  1.00  0.66           H  
ATOM    379  HG  CYS A  23       9.835  10.464 -10.150  1.00  0.66           H  
ATOM    380  N   ARG A  24       5.917  10.972  -7.543  1.00  0.71           N  
ATOM    381  CA  ARG A  24       4.827  11.485  -6.713  1.00  0.71           C  
ATOM    382  C   ARG A  24       4.546  12.976  -6.908  1.00  0.71           C  
ATOM    383  O   ARG A  24       5.443  13.735  -7.280  1.00  0.71           O  
ATOM    384  CB  ARG A  24       5.179  11.252  -5.279  1.00  0.71           C  
ATOM    385  CG  ARG A  24       6.315  12.042  -4.840  1.00  0.71           C  
ATOM    386  CD  ARG A  24       6.668  11.745  -3.498  1.00  0.71           C  
ATOM    387  NE  ARG A  24       7.832  12.462  -3.034  1.00  0.71           N  
ATOM    388  CZ  ARG A  24       8.330  12.320  -1.813  1.00  0.71           C  
ATOM    389  NH1 ARG A  24       7.735  11.506  -0.985  1.00  0.71           N  
ATOM    390  NH2 ARG A  24       9.403  12.986  -1.451  1.00  0.71           N  
ATOM    391  H   ARG A  24       6.775  10.686  -7.081  1.00  0.71           H  
ATOM    392  HA  ARG A  24       3.925  10.923  -6.956  1.00  0.71           H  
ATOM    393 1HB  ARG A  24       4.345  11.467  -4.643  1.00  0.71           H  
ATOM    394 2HB  ARG A  24       5.448  10.209  -5.133  1.00  0.71           H  
ATOM    395 1HG  ARG A  24       7.145  11.756  -5.462  1.00  0.71           H  
ATOM    396 2HG  ARG A  24       6.094  13.103  -4.941  1.00  0.71           H  
ATOM    397 1HD  ARG A  24       5.831  11.953  -2.825  1.00  0.71           H  
ATOM    398 2HD  ARG A  24       6.900  10.709  -3.482  1.00  0.71           H  
ATOM    399  HE  ARG A  24       8.305  13.092  -3.669  1.00  0.71           H  
ATOM    400 1HH1 ARG A  24       6.908  10.980  -1.313  1.00  0.71           H  
ATOM    401 2HH1 ARG A  24       8.091  11.380  -0.054  1.00  0.71           H  
ATOM    402 1HH2 ARG A  24       9.861  13.611  -2.131  1.00  0.71           H  
ATOM    403 2HH2 ARG A  24       9.778  12.878  -0.524  1.00  0.71           H  
ATOM    404  N   GLY A  25       3.308  13.405  -6.613  1.00  0.77           N  
ATOM    405  CA  GLY A  25       2.955  14.828  -6.716  1.00  0.77           C  
ATOM    406  C   GLY A  25       3.370  15.631  -5.489  1.00  0.77           C  
ATOM    407  O   GLY A  25       3.714  15.043  -4.469  1.00  0.77           O  
ATOM    408  H   GLY A  25       2.610  12.735  -6.325  1.00  0.77           H  
ATOM    409 1HA  GLY A  25       3.446  15.248  -7.592  1.00  0.77           H  
ATOM    410 2HA  GLY A  25       1.883  14.920  -6.874  1.00  0.77           H  
ATOM    411  N   SER A  26       3.211  16.964  -5.554  1.00  0.82           N  
ATOM    412  CA  SER A  26       3.663  17.929  -4.530  1.00  0.82           C  
ATOM    413  C   SER A  26       3.058  17.836  -3.130  1.00  0.82           C  
ATOM    414  O   SER A  26       3.609  18.389  -2.178  1.00  0.82           O  
ATOM    415  CB  SER A  26       3.461  19.330  -5.038  1.00  0.82           C  
ATOM    416  OG  SER A  26       2.107  19.651  -5.144  1.00  0.82           O  
ATOM    417  H   SER A  26       2.834  17.345  -6.407  1.00  0.82           H  
ATOM    418  HA  SER A  26       4.732  17.808  -4.429  1.00  0.82           H  
ATOM    419 1HB  SER A  26       3.955  20.011  -4.377  1.00  0.82           H  
ATOM    420 2HB  SER A  26       3.938  19.433  -6.014  1.00  0.82           H  
ATOM    421  HG  SER A  26       1.749  19.554  -4.256  1.00  0.82           H  
ATOM    422  N   SER A  27       1.919  17.176  -3.005  1.00  0.84           N  
ATOM    423  CA  SER A  27       1.258  17.028  -1.713  1.00  0.84           C  
ATOM    424  C   SER A  27       1.071  15.555  -1.349  1.00  0.84           C  
ATOM    425  O   SER A  27       0.277  15.219  -0.471  1.00  0.84           O  
ATOM    426  CB  SER A  27      -0.079  17.747  -1.736  1.00  0.84           C  
ATOM    427  OG  SER A  27      -0.913  17.227  -2.739  1.00  0.84           O  
ATOM    428  H   SER A  27       1.513  16.751  -3.825  1.00  0.84           H  
ATOM    429  HA  SER A  27       1.885  17.483  -0.945  1.00  0.84           H  
ATOM    430 1HB  SER A  27      -0.565  17.647  -0.765  1.00  0.84           H  
ATOM    431 2HB  SER A  27       0.085  18.811  -1.911  1.00  0.84           H  
ATOM    432  HG  SER A  27      -1.689  17.783  -2.753  1.00  0.84           H  
ATOM    433  N   ALA A  28       1.759  14.676  -2.071  1.00  0.85           N  
ATOM    434  CA  ALA A  28       1.640  13.237  -1.883  1.00  0.85           C  
ATOM    435  C   ALA A  28       2.509  12.677  -0.749  1.00  0.85           C  
ATOM    436  O   ALA A  28       3.510  13.282  -0.362  1.00  0.85           O  
ATOM    437  CB  ALA A  28       1.986  12.565  -3.173  1.00  0.85           C  
ATOM    438  H   ALA A  28       2.411  15.005  -2.783  1.00  0.85           H  
ATOM    439  HA  ALA A  28       0.599  13.024  -1.637  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       1.842  11.539  -3.050  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       1.342  12.940  -3.966  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       3.023  12.783  -3.408  1.00  0.85           H  
ATOM    443  N   GLU A  29       2.127  11.494  -0.237  1.00  0.83           N  
ATOM    444  CA  GLU A  29       2.907  10.792   0.793  1.00  0.83           C  
ATOM    445  C   GLU A  29       3.608   9.535   0.252  1.00  0.83           C  
ATOM    446  O   GLU A  29       3.000   8.737  -0.458  1.00  0.83           O  
ATOM    447  CB  GLU A  29       1.993  10.362   1.939  1.00  0.83           C  
ATOM    448  CG  GLU A  29       1.346  11.486   2.727  1.00  0.83           C  
ATOM    449  CD  GLU A  29       0.444  10.956   3.825  1.00  0.83           C  
ATOM    450  OE1 GLU A  29       0.282   9.747   3.901  1.00  0.83           O  
ATOM    451  OE2 GLU A  29      -0.078  11.741   4.580  1.00  0.83           O  
ATOM    452  H   GLU A  29       1.283  11.063  -0.578  1.00  0.83           H  
ATOM    453  HA  GLU A  29       3.669  11.472   1.173  1.00  0.83           H  
ATOM    454 1HB  GLU A  29       1.192   9.737   1.542  1.00  0.83           H  
ATOM    455 2HB  GLU A  29       2.560   9.753   2.641  1.00  0.83           H  
ATOM    456 1HG  GLU A  29       2.124  12.109   3.169  1.00  0.83           H  
ATOM    457 2HG  GLU A  29       0.762  12.108   2.047  1.00  0.83           H  
ATOM    458  N   GLY A  30       4.860   9.330   0.662  1.00  0.79           N  
ATOM    459  CA  GLY A  30       5.671   8.172   0.251  1.00  0.79           C  
ATOM    460  C   GLY A  30       6.357   8.473  -1.076  1.00  0.79           C  
ATOM    461  O   GLY A  30       5.977   9.444  -1.728  1.00  0.79           O  
ATOM    462  H   GLY A  30       5.280  10.015   1.273  1.00  0.79           H  
ATOM    463 1HA  GLY A  30       6.418   7.976   1.019  1.00  0.79           H  
ATOM    464 2HA  GLY A  30       5.066   7.285   0.158  1.00  0.79           H  
ATOM    465  N   ASN A  31       7.349   7.668  -1.499  1.00  0.75           N  
ATOM    466  CA  ASN A  31       8.066   7.996  -2.764  1.00  0.75           C  
ATOM    467  C   ASN A  31       7.231   7.757  -4.049  1.00  0.75           C  
ATOM    468  O   ASN A  31       7.544   8.295  -5.123  1.00  0.75           O  
ATOM    469  CB  ASN A  31       9.418   7.275  -2.864  1.00  0.75           C  
ATOM    470  CG  ASN A  31       9.363   5.801  -3.059  1.00  0.75           C  
ATOM    471  OD1 ASN A  31       8.378   5.164  -2.767  1.00  0.75           O  
ATOM    472  ND2 ASN A  31      10.421   5.248  -3.577  1.00  0.75           N  
ATOM    473  H   ASN A  31       7.616   6.886  -0.888  1.00  0.75           H  
ATOM    474  HA  ASN A  31       8.299   9.055  -2.737  1.00  0.75           H  
ATOM    475 1HB  ASN A  31       9.990   7.700  -3.687  1.00  0.75           H  
ATOM    476 2HB  ASN A  31       9.989   7.465  -1.952  1.00  0.75           H  
ATOM    477 1HD2 ASN A  31      10.446   4.248  -3.746  1.00  0.75           H  
ATOM    478 2HD2 ASN A  31      11.212   5.810  -3.821  1.00  0.75           H  
ATOM    479  N   LEU A  32       6.148   6.978  -3.929  1.00  0.72           N  
ATOM    480  CA  LEU A  32       5.223   6.695  -5.025  1.00  0.72           C  
ATOM    481  C   LEU A  32       4.064   7.686  -4.995  1.00  0.72           C  
ATOM    482  O   LEU A  32       3.467   8.016  -6.025  1.00  0.72           O  
ATOM    483  CB  LEU A  32       4.627   5.284  -4.892  1.00  0.72           C  
ATOM    484  CG  LEU A  32       5.550   4.103  -4.969  1.00  0.72           C  
ATOM    485  CD1 LEU A  32       4.752   2.842  -4.663  1.00  0.72           C  
ATOM    486  CD2 LEU A  32       6.120   4.029  -6.362  1.00  0.72           C  
ATOM    487  H   LEU A  32       5.958   6.534  -3.034  1.00  0.72           H  
ATOM    488  HA  LEU A  32       5.755   6.792  -5.971  1.00  0.72           H  
ATOM    489 1HB  LEU A  32       4.074   5.225  -3.959  1.00  0.72           H  
ATOM    490 2HB  LEU A  32       3.939   5.152  -5.704  1.00  0.72           H  
ATOM    491  HG  LEU A  32       6.356   4.205  -4.238  1.00  0.72           H  
ATOM    492 1HD1 LEU A  32       5.394   1.990  -4.735  1.00  0.72           H  
ATOM    493 2HD1 LEU A  32       4.346   2.912  -3.656  1.00  0.72           H  
ATOM    494 3HD1 LEU A  32       3.939   2.737  -5.380  1.00  0.72           H  
ATOM    495 1HD2 LEU A  32       6.790   3.183  -6.438  1.00  0.72           H  
ATOM    496 2HD2 LEU A  32       5.311   3.920  -7.085  1.00  0.72           H  
ATOM    497 3HD2 LEU A  32       6.659   4.936  -6.569  1.00  0.72           H  
ATOM    498  N   GLY A  33       3.754   8.155  -3.799  1.00  0.69           N  
ATOM    499  CA  GLY A  33       2.640   9.047  -3.570  1.00  0.69           C  
ATOM    500  C   GLY A  33       1.325   8.298  -3.366  1.00  0.69           C  
ATOM    501  O   GLY A  33       1.308   7.082  -3.247  1.00  0.69           O  
ATOM    502  H   GLY A  33       4.312   7.872  -3.004  1.00  0.69           H  
ATOM    503 1HA  GLY A  33       2.866   9.643  -2.690  1.00  0.69           H  
ATOM    504 2HA  GLY A  33       2.547   9.728  -4.412  1.00  0.69           H  
ATOM    505  N   LYS A  34       0.204   9.032  -3.310  1.00  0.67           N  
ATOM    506  CA  LYS A  34      -1.101   8.392  -3.084  1.00  0.67           C  
ATOM    507  C   LYS A  34      -1.553   7.485  -4.214  1.00  0.67           C  
ATOM    508  O   LYS A  34      -1.991   6.358  -3.988  1.00  0.67           O  
ATOM    509  CB  LYS A  34      -2.221   9.422  -2.925  1.00  0.67           C  
ATOM    510  CG  LYS A  34      -3.605   8.764  -2.753  1.00  0.67           C  
ATOM    511  CD  LYS A  34      -4.735   9.777  -2.617  1.00  0.67           C  
ATOM    512  CE  LYS A  34      -6.093   9.065  -2.564  1.00  0.67           C  
ATOM    513  NZ  LYS A  34      -7.229  10.020  -2.427  1.00  0.67           N  
ATOM    514  H   LYS A  34       0.256  10.030  -3.418  1.00  0.67           H  
ATOM    515  HA  LYS A  34      -1.036   7.791  -2.179  1.00  0.67           H  
ATOM    516 1HB  LYS A  34      -2.028  10.046  -2.051  1.00  0.67           H  
ATOM    517 2HB  LYS A  34      -2.259  10.069  -3.796  1.00  0.67           H  
ATOM    518 1HG  LYS A  34      -3.813   8.134  -3.615  1.00  0.67           H  
ATOM    519 2HG  LYS A  34      -3.592   8.132  -1.868  1.00  0.67           H  
ATOM    520 1HD  LYS A  34      -4.597  10.364  -1.708  1.00  0.67           H  
ATOM    521 2HD  LYS A  34      -4.723  10.450  -3.475  1.00  0.67           H  
ATOM    522 1HE  LYS A  34      -6.228   8.490  -3.484  1.00  0.67           H  
ATOM    523 2HE  LYS A  34      -6.105   8.380  -1.716  1.00  0.67           H  
ATOM    524 1HZ  LYS A  34      -8.098   9.499  -2.403  1.00  0.67           H  
ATOM    525 2HZ  LYS A  34      -7.130  10.550  -1.572  1.00  0.67           H  
ATOM    526 3HZ  LYS A  34      -7.237  10.650  -3.218  1.00  0.67           H  
ATOM    527  N   LEU A  35      -1.489   8.005  -5.434  1.00  0.65           N  
ATOM    528  CA  LEU A  35      -1.994   7.279  -6.586  1.00  0.65           C  
ATOM    529  C   LEU A  35      -0.957   6.407  -7.290  1.00  0.65           C  
ATOM    530  O   LEU A  35      -1.320   5.464  -7.998  1.00  0.65           O  
ATOM    531  CB  LEU A  35      -2.654   8.265  -7.525  1.00  0.65           C  
ATOM    532  CG  LEU A  35      -3.872   8.947  -6.948  1.00  0.65           C  
ATOM    533  CD1 LEU A  35      -4.453   9.926  -7.969  1.00  0.65           C  
ATOM    534  CD2 LEU A  35      -4.856   7.871  -6.558  1.00  0.65           C  
ATOM    535  H   LEU A  35      -1.103   8.927  -5.556  1.00  0.65           H  
ATOM    536  HA  LEU A  35      -2.775   6.612  -6.231  1.00  0.65           H  
ATOM    537 1HB  LEU A  35      -1.939   9.038  -7.743  1.00  0.65           H  
ATOM    538 2HB  LEU A  35      -2.952   7.753  -8.425  1.00  0.65           H  
ATOM    539  HG  LEU A  35      -3.595   9.516  -6.066  1.00  0.65           H  
ATOM    540 1HD1 LEU A  35      -5.334  10.412  -7.548  1.00  0.65           H  
ATOM    541 2HD1 LEU A  35      -3.710  10.679  -8.219  1.00  0.65           H  
ATOM    542 3HD1 LEU A  35      -4.736   9.380  -8.870  1.00  0.65           H  
ATOM    543 1HD2 LEU A  35      -5.751   8.325  -6.129  1.00  0.65           H  
ATOM    544 2HD2 LEU A  35      -5.127   7.294  -7.437  1.00  0.65           H  
ATOM    545 3HD2 LEU A  35      -4.409   7.204  -5.824  1.00  0.65           H  
ATOM    546  N   GLY A  36       0.321   6.677  -7.056  1.00  0.64           N  
ATOM    547  CA  GLY A  36       1.409   5.863  -7.591  1.00  0.64           C  
ATOM    548  C   GLY A  36       1.078   4.371  -7.452  1.00  0.64           C  
ATOM    549  O   GLY A  36       1.097   3.637  -8.448  1.00  0.64           O  
ATOM    550  H   GLY A  36       0.550   7.466  -6.469  1.00  0.64           H  
ATOM    551 1HA  GLY A  36       1.554   6.100  -8.641  1.00  0.64           H  
ATOM    552 2HA  GLY A  36       2.341   6.101  -7.088  1.00  0.64           H  
ATOM    553  N   PRO A  37       0.831   3.888  -6.211  1.00  0.62           N  
ATOM    554  CA  PRO A  37       0.437   2.548  -5.857  1.00  0.62           C  
ATOM    555  C   PRO A  37      -0.756   2.010  -6.636  1.00  0.62           C  
ATOM    556  O   PRO A  37      -0.867   0.810  -6.807  1.00  0.62           O  
ATOM    557  CB  PRO A  37       0.076   2.698  -4.384  1.00  0.62           C  
ATOM    558  CG  PRO A  37       0.960   3.803  -3.918  1.00  0.62           C  
ATOM    559  CD  PRO A  37       0.952   4.758  -5.035  1.00  0.62           C  
ATOM    560  HA  PRO A  37       1.303   1.885  -5.954  1.00  0.62           H  
ATOM    561 1HB  PRO A  37      -0.988   2.964  -4.293  1.00  0.62           H  
ATOM    562 2HB  PRO A  37       0.200   1.741  -3.878  1.00  0.62           H  
ATOM    563 1HG  PRO A  37       0.576   4.265  -2.988  1.00  0.62           H  
ATOM    564 2HG  PRO A  37       1.960   3.442  -3.720  1.00  0.62           H  
ATOM    565 1HD  PRO A  37       0.064   5.338  -4.896  1.00  0.62           H  
ATOM    566 2HD  PRO A  37       1.835   5.365  -5.029  1.00  0.62           H  
ATOM    567  N   ALA A  38      -1.698   2.855  -7.065  1.00  0.61           N  
ATOM    568  CA  ALA A  38      -2.841   2.305  -7.783  1.00  0.61           C  
ATOM    569  C   ALA A  38      -2.391   1.757  -9.118  1.00  0.61           C  
ATOM    570  O   ALA A  38      -2.780   0.656  -9.532  1.00  0.61           O  
ATOM    571  CB  ALA A  38      -3.902   3.356  -7.983  1.00  0.61           C  
ATOM    572  H   ALA A  38      -1.615   3.860  -6.973  1.00  0.61           H  
ATOM    573  HA  ALA A  38      -3.253   1.481  -7.199  1.00  0.61           H  
ATOM    574 1HB  ALA A  38      -4.724   2.919  -8.515  1.00  0.61           H  
ATOM    575 2HB  ALA A  38      -4.241   3.737  -7.020  1.00  0.61           H  
ATOM    576 3HB  ALA A  38      -3.492   4.170  -8.567  1.00  0.61           H  
ATOM    577  N   ILE A  39      -1.512   2.504  -9.777  1.00  0.60           N  
ATOM    578  CA  ILE A  39      -1.027   2.036 -11.061  1.00  0.60           C  
ATOM    579  C   ILE A  39      -0.149   0.822 -10.829  1.00  0.60           C  
ATOM    580  O   ILE A  39      -0.260  -0.191 -11.532  1.00  0.60           O  
ATOM    581  CB  ILE A  39      -0.272   3.123 -11.854  1.00  0.60           C  
ATOM    582  CG1 ILE A  39      -1.261   4.231 -12.266  1.00  0.60           C  
ATOM    583  CG2 ILE A  39       0.387   2.506 -13.106  1.00  0.60           C  
ATOM    584  CD1 ILE A  39      -0.629   5.474 -12.862  1.00  0.60           C  
ATOM    585  H   ILE A  39      -1.209   3.395  -9.370  1.00  0.60           H  
ATOM    586  HA  ILE A  39      -1.884   1.729 -11.662  1.00  0.60           H  
ATOM    587  HB  ILE A  39       0.494   3.572 -11.216  1.00  0.60           H  
ATOM    588 1HG1 ILE A  39      -1.949   3.818 -12.984  1.00  0.60           H  
ATOM    589 2HG1 ILE A  39      -1.826   4.525 -11.381  1.00  0.60           H  
ATOM    590 1HG2 ILE A  39       0.920   3.279 -13.660  1.00  0.60           H  
ATOM    591 2HG2 ILE A  39       1.087   1.730 -12.802  1.00  0.60           H  
ATOM    592 3HG2 ILE A  39      -0.387   2.070 -13.742  1.00  0.60           H  
ATOM    593 1HD1 ILE A  39      -1.411   6.191 -13.111  1.00  0.60           H  
ATOM    594 2HD1 ILE A  39       0.048   5.916 -12.146  1.00  0.60           H  
ATOM    595 3HD1 ILE A  39      -0.079   5.210 -13.764  1.00  0.60           H  
ATOM    596  N   ALA A  40       0.728   0.932  -9.828  1.00  0.59           N  
ATOM    597  CA  ALA A  40       1.654  -0.136  -9.505  1.00  0.59           C  
ATOM    598  C   ALA A  40       0.966  -1.439  -9.123  1.00  0.59           C  
ATOM    599  O   ALA A  40       1.348  -2.497  -9.623  1.00  0.59           O  
ATOM    600  CB  ALA A  40       2.514   0.300  -8.355  1.00  0.59           C  
ATOM    601  H   ALA A  40       0.756   1.799  -9.286  1.00  0.59           H  
ATOM    602  HA  ALA A  40       2.270  -0.322 -10.382  1.00  0.59           H  
ATOM    603 1HB  ALA A  40       3.207  -0.467  -8.128  1.00  0.59           H  
ATOM    604 2HB  ALA A  40       3.043   1.218  -8.610  1.00  0.59           H  
ATOM    605 3HB  ALA A  40       1.887   0.465  -7.505  1.00  0.59           H  
ATOM    606  N   GLU A  41      -0.083  -1.384  -8.296  1.00  0.59           N  
ATOM    607  CA  GLU A  41      -0.764  -2.611  -7.898  1.00  0.59           C  
ATOM    608  C   GLU A  41      -1.404  -3.300  -9.075  1.00  0.59           C  
ATOM    609  O   GLU A  41      -1.322  -4.518  -9.190  1.00  0.59           O  
ATOM    610  CB  GLU A  41      -1.815  -2.362  -6.807  1.00  0.59           C  
ATOM    611  CG  GLU A  41      -1.235  -2.057  -5.414  1.00  0.59           C  
ATOM    612  CD  GLU A  41      -2.286  -1.752  -4.357  1.00  0.59           C  
ATOM    613  OE1 GLU A  41      -3.440  -1.636  -4.697  1.00  0.59           O  
ATOM    614  OE2 GLU A  41      -1.925  -1.646  -3.202  1.00  0.59           O  
ATOM    615  H   GLU A  41      -0.391  -0.501  -7.907  1.00  0.59           H  
ATOM    616  HA  GLU A  41      -0.021  -3.286  -7.481  1.00  0.59           H  
ATOM    617 1HB  GLU A  41      -2.435  -1.510  -7.097  1.00  0.59           H  
ATOM    618 2HB  GLU A  41      -2.467  -3.231  -6.725  1.00  0.59           H  
ATOM    619 1HG  GLU A  41      -0.649  -2.914  -5.086  1.00  0.59           H  
ATOM    620 2HG  GLU A  41      -0.567  -1.220  -5.496  1.00  0.59           H  
ATOM    621  N   ASN A  42      -1.989  -2.541  -9.997  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -2.620  -3.186 -11.139  1.00  0.60           C  
ATOM    623  C   ASN A  42      -1.585  -3.764 -12.092  1.00  0.60           C  
ATOM    624  O   ASN A  42      -1.801  -4.817 -12.704  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -3.517  -2.210 -11.836  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -4.795  -1.975 -11.091  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -5.713  -2.804 -11.146  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -4.876  -0.883 -10.385  1.00  0.60           N  
ATOM    629  H   ASN A  42      -2.042  -1.523  -9.884  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -3.228  -4.016 -10.772  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -2.991  -1.260 -11.912  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -3.741  -2.563 -12.837  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -5.709  -0.681  -9.873  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -4.090  -0.237 -10.351  1.00  0.60           H  
ATOM    635  N   LEU A  43      -0.426  -3.121 -12.178  1.00  0.60           N  
ATOM    636  CA  LEU A  43       0.624  -3.637 -13.032  1.00  0.60           C  
ATOM    637  C   LEU A  43       1.077  -4.976 -12.431  1.00  0.60           C  
ATOM    638  O   LEU A  43       1.210  -5.985 -13.138  1.00  0.60           O  
ATOM    639  CB  LEU A  43       1.765  -2.621 -13.110  1.00  0.60           C  
ATOM    640  CG  LEU A  43       2.879  -2.945 -14.023  1.00  0.60           C  
ATOM    641  CD1 LEU A  43       2.330  -3.079 -15.406  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       3.907  -1.850 -13.932  1.00  0.60           C  
ATOM    643  H   LEU A  43      -0.286  -2.239 -11.680  1.00  0.60           H  
ATOM    644  HA  LEU A  43       0.224  -3.809 -14.030  1.00  0.60           H  
ATOM    645 1HB  LEU A  43       1.349  -1.656 -13.407  1.00  0.60           H  
ATOM    646 2HB  LEU A  43       2.185  -2.506 -12.109  1.00  0.60           H  
ATOM    647  HG  LEU A  43       3.313  -3.873 -13.753  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43       3.127  -3.329 -16.075  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43       1.586  -3.862 -15.409  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43       1.867  -2.149 -15.715  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       4.730  -2.047 -14.584  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       3.451  -0.910 -14.206  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       4.268  -1.787 -12.908  1.00  0.60           H  
ATOM    654  N   ILE A  44       1.240  -4.993 -11.099  1.00  0.62           N  
ATOM    655  CA  ILE A  44       1.630  -6.195 -10.376  1.00  0.62           C  
ATOM    656  C   ILE A  44       0.580  -7.288 -10.513  1.00  0.62           C  
ATOM    657  O   ILE A  44       0.921  -8.429 -10.788  1.00  0.62           O  
ATOM    658  CB  ILE A  44       1.846  -5.911  -8.874  1.00  0.62           C  
ATOM    659  CG1 ILE A  44       3.108  -5.029  -8.662  1.00  0.62           C  
ATOM    660  CG2 ILE A  44       1.978  -7.219  -8.135  1.00  0.62           C  
ATOM    661  CD1 ILE A  44       3.203  -4.454  -7.258  1.00  0.62           C  
ATOM    662  H   ILE A  44       1.116  -4.128 -10.575  1.00  0.62           H  
ATOM    663  HA  ILE A  44       2.562  -6.564 -10.789  1.00  0.62           H  
ATOM    664  HB  ILE A  44       0.998  -5.365  -8.481  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44       3.994  -5.639  -8.837  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44       3.107  -4.211  -9.380  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44       2.123  -7.029  -7.076  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44       1.078  -7.816  -8.278  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44       2.817  -7.741  -8.529  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44       4.103  -3.874  -7.157  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44       2.339  -3.818  -7.064  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44       3.226  -5.266  -6.536  1.00  0.62           H  
ATOM    673  N   GLU A  45      -0.701  -6.980 -10.365  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -1.677  -8.053 -10.515  1.00  0.63           C  
ATOM    675  C   GLU A  45      -1.645  -8.662 -11.924  1.00  0.63           C  
ATOM    676  O   GLU A  45      -1.759  -9.880 -12.081  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -3.103  -7.555 -10.197  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -3.380  -7.274  -8.702  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -4.804  -6.790  -8.426  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -5.537  -6.573  -9.361  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -5.149  -6.655  -7.272  1.00  0.63           O  
ATOM    682  H   GLU A  45      -0.985  -6.034 -10.123  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -1.428  -8.839  -9.805  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -3.286  -6.627 -10.745  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -3.830  -8.288 -10.544  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -3.205  -8.187  -8.135  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -2.675  -6.525  -8.349  1.00  0.63           H  
ATOM    688  N   ALA A  46      -1.471  -7.825 -12.948  1.00  0.66           N  
ATOM    689  CA  ALA A  46      -1.435  -8.281 -14.337  1.00  0.66           C  
ATOM    690  C   ALA A  46      -0.263  -9.190 -14.697  1.00  0.66           C  
ATOM    691  O   ALA A  46      -0.432 -10.155 -15.447  1.00  0.66           O  
ATOM    692  CB  ALA A  46      -1.386  -7.087 -15.242  1.00  0.66           C  
ATOM    693  H   ALA A  46      -1.395  -6.822 -12.765  1.00  0.66           H  
ATOM    694  HA  ALA A  46      -2.354  -8.837 -14.520  1.00  0.66           H  
ATOM    695 1HB  ALA A  46      -1.415  -7.399 -16.283  1.00  0.66           H  
ATOM    696 2HB  ALA A  46      -2.242  -6.480 -15.006  1.00  0.66           H  
ATOM    697 3HB  ALA A  46      -0.474  -6.523 -15.058  1.00  0.66           H  
ATOM    698  N   PHE A  47       0.924  -8.878 -14.182  1.00  0.69           N  
ATOM    699  CA  PHE A  47       2.120  -9.644 -14.531  1.00  0.69           C  
ATOM    700  C   PHE A  47       2.708 -10.459 -13.363  1.00  0.69           C  
ATOM    701  O   PHE A  47       3.595 -11.297 -13.559  1.00  0.69           O  
ATOM    702  CB  PHE A  47       3.155  -8.678 -15.094  1.00  0.69           C  
ATOM    703  CG  PHE A  47       2.740  -7.956 -16.360  1.00  0.69           C  
ATOM    704  CD1 PHE A  47       2.377  -6.619 -16.317  1.00  0.69           C  
ATOM    705  CD2 PHE A  47       2.712  -8.597 -17.582  1.00  0.69           C  
ATOM    706  CE1 PHE A  47       1.998  -5.951 -17.464  1.00  0.69           C  
ATOM    707  CE2 PHE A  47       2.332  -7.918 -18.727  1.00  0.69           C  
ATOM    708  CZ  PHE A  47       1.975  -6.595 -18.657  1.00  0.69           C  
ATOM    709  H   PHE A  47       1.005  -8.054 -13.581  1.00  0.69           H  
ATOM    710  HA  PHE A  47       1.850 -10.343 -15.320  1.00  0.69           H  
ATOM    711 1HB  PHE A  47       3.286  -7.939 -14.375  1.00  0.69           H  
ATOM    712 2HB  PHE A  47       4.110  -9.176 -15.254  1.00  0.69           H  
ATOM    713  HD1 PHE A  47       2.395  -6.100 -15.356  1.00  0.69           H  
ATOM    714  HD2 PHE A  47       2.992  -9.649 -17.637  1.00  0.69           H  
ATOM    715  HE1 PHE A  47       1.719  -4.911 -17.427  1.00  0.69           H  
ATOM    716  HE2 PHE A  47       2.316  -8.434 -19.683  1.00  0.69           H  
ATOM    717  HZ  PHE A  47       1.678  -6.056 -19.556  1.00  0.69           H  
ATOM    718  N   GLY A  48       2.211 -10.201 -12.162  1.00  0.71           N  
ATOM    719  CA  GLY A  48       2.636 -10.796 -10.898  1.00  0.71           C  
ATOM    720  C   GLY A  48       3.799 -10.002 -10.287  1.00  0.71           C  
ATOM    721  O   GLY A  48       4.573  -9.403 -11.030  1.00  0.71           O  
ATOM    722  H   GLY A  48       1.473  -9.512 -12.088  1.00  0.71           H  
ATOM    723 1HA  GLY A  48       1.779 -10.803 -10.225  1.00  0.71           H  
ATOM    724 2HA  GLY A  48       2.933 -11.830 -11.068  1.00  0.71           H  
ATOM    725  N   PRO A  49       4.047 -10.128  -8.968  1.00  0.73           N  
ATOM    726  CA  PRO A  49       5.103  -9.470  -8.191  1.00  0.73           C  
ATOM    727  C   PRO A  49       6.492  -9.921  -8.619  1.00  0.73           C  
ATOM    728  O   PRO A  49       7.490  -9.261  -8.344  1.00  0.73           O  
ATOM    729  CB  PRO A  49       4.779  -9.892  -6.757  1.00  0.73           C  
ATOM    730  CG  PRO A  49       4.003 -11.188  -6.903  1.00  0.73           C  
ATOM    731  CD  PRO A  49       3.195 -11.022  -8.169  1.00  0.73           C  
ATOM    732  HA  PRO A  49       5.016  -8.378  -8.306  1.00  0.73           H  
ATOM    733 1HB  PRO A  49       5.714 -10.027  -6.191  1.00  0.73           H  
ATOM    734 2HB  PRO A  49       4.207  -9.099  -6.253  1.00  0.73           H  
ATOM    735 1HG  PRO A  49       4.707 -12.043  -6.957  1.00  0.73           H  
ATOM    736 2HG  PRO A  49       3.373 -11.355  -6.016  1.00  0.73           H  
ATOM    737 1HD  PRO A  49       3.077 -12.003  -8.651  1.00  0.73           H  
ATOM    738 2HD  PRO A  49       2.228 -10.539  -7.947  1.00  0.73           H  
ATOM    739  N   ASP A  50       6.537 -11.050  -9.311  1.00  0.73           N  
ATOM    740  CA  ASP A  50       7.761 -11.610  -9.838  1.00  0.73           C  
ATOM    741  C   ASP A  50       8.011 -11.016 -11.221  1.00  0.73           C  
ATOM    742  O   ASP A  50       9.134 -11.014 -11.723  1.00  0.73           O  
ATOM    743  CB  ASP A  50       7.636 -13.124  -9.941  1.00  0.73           C  
ATOM    744  CG  ASP A  50       7.452 -13.793  -8.583  1.00  0.73           C  
ATOM    745  OD1 ASP A  50       8.282 -13.603  -7.726  1.00  0.73           O  
ATOM    746  OD2 ASP A  50       6.469 -14.475  -8.412  1.00  0.73           O  
ATOM    747  H   ASP A  50       5.685 -11.554  -9.481  1.00  0.73           H  
ATOM    748  HA  ASP A  50       8.591 -11.348  -9.181  1.00  0.73           H  
ATOM    749 1HB  ASP A  50       6.784 -13.372 -10.578  1.00  0.73           H  
ATOM    750 2HB  ASP A  50       8.529 -13.529 -10.417  1.00  0.73           H  
ATOM    751  N   GLY A  51       6.930 -10.589 -11.870  1.00  0.71           N  
ATOM    752  CA  GLY A  51       6.975 -10.051 -13.209  1.00  0.71           C  
ATOM    753  C   GLY A  51       7.172  -8.540 -13.217  1.00  0.71           C  
ATOM    754  O   GLY A  51       7.676  -8.019 -14.215  1.00  0.71           O  
ATOM    755  H   GLY A  51       6.033 -10.573 -11.408  1.00  0.71           H  
ATOM    756 1HA  GLY A  51       7.775 -10.532 -13.770  1.00  0.71           H  
ATOM    757 2HA  GLY A  51       6.039 -10.293 -13.714  1.00  0.71           H  
ATOM    758  N   VAL A  52       6.802  -7.851 -12.112  1.00  0.69           N  
ATOM    759  CA  VAL A  52       6.906  -6.382 -12.044  1.00  0.69           C  
ATOM    760  C   VAL A  52       7.682  -5.808 -10.856  1.00  0.69           C  
ATOM    761  O   VAL A  52       7.355  -6.090  -9.702  1.00  0.69           O  
ATOM    762  CB  VAL A  52       5.521  -5.766 -11.913  1.00  0.69           C  
ATOM    763  CG1 VAL A  52       5.606  -4.282 -11.873  1.00  0.69           C  
ATOM    764  CG2 VAL A  52       4.686  -6.241 -12.975  1.00  0.69           C  
ATOM    765  H   VAL A  52       6.368  -8.367 -11.349  1.00  0.69           H  
ATOM    766  HA  VAL A  52       7.361  -6.045 -12.962  1.00  0.69           H  
ATOM    767  HB  VAL A  52       5.090  -6.084 -10.970  1.00  0.69           H  
ATOM    768 1HG1 VAL A  52       4.608  -3.890 -11.751  1.00  0.69           H  
ATOM    769 2HG1 VAL A  52       6.212  -3.975 -11.039  1.00  0.69           H  
ATOM    770 3HG1 VAL A  52       6.044  -3.910 -12.802  1.00  0.69           H  
ATOM    771 1HG2 VAL A  52       3.703  -5.851 -12.861  1.00  0.69           H  
ATOM    772 2HG2 VAL A  52       5.082  -5.951 -13.933  1.00  0.69           H  
ATOM    773 3HG2 VAL A  52       4.659  -7.316 -12.887  1.00  0.69           H  
ATOM    774  N   ALA A  53       8.649  -4.930 -11.134  1.00  0.66           N  
ATOM    775  CA  ALA A  53       9.359  -4.236 -10.051  1.00  0.66           C  
ATOM    776  C   ALA A  53       8.883  -2.800  -9.976  1.00  0.66           C  
ATOM    777  O   ALA A  53       8.801  -2.112 -10.998  1.00  0.66           O  
ATOM    778  CB  ALA A  53      10.843  -4.245 -10.242  1.00  0.66           C  
ATOM    779  H   ALA A  53       8.865  -4.745 -12.114  1.00  0.66           H  
ATOM    780  HA  ALA A  53       9.126  -4.729  -9.106  1.00  0.66           H  
ATOM    781 1HB  ALA A  53      11.324  -3.724  -9.420  1.00  0.66           H  
ATOM    782 2HB  ALA A  53      11.207  -5.271 -10.267  1.00  0.66           H  
ATOM    783 3HB  ALA A  53      11.044  -3.746 -11.162  1.00  0.66           H  
ATOM    784  N   ILE A  54       8.585  -2.351  -8.770  1.00  0.65           N  
ATOM    785  CA  ILE A  54       8.101  -0.995  -8.552  1.00  0.65           C  
ATOM    786  C   ILE A  54       9.096  -0.140  -7.764  1.00  0.65           C  
ATOM    787  O   ILE A  54       9.606  -0.582  -6.716  1.00  0.65           O  
ATOM    788  CB  ILE A  54       6.779  -1.023  -7.792  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       5.741  -1.917  -8.486  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       6.234   0.396  -7.630  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       5.359  -1.502  -9.832  1.00  0.65           C  
ATOM    792  H   ILE A  54       8.675  -2.980  -7.983  1.00  0.65           H  
ATOM    793  HA  ILE A  54       7.940  -0.518  -9.519  1.00  0.65           H  
ATOM    794  HB  ILE A  54       6.935  -1.442  -6.823  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       6.115  -2.942  -8.530  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       4.863  -1.910  -7.884  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       5.314   0.381  -7.074  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       6.950   0.992  -7.092  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       6.056   0.834  -8.612  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       4.597  -2.168 -10.216  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       4.972  -0.507  -9.791  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       6.229  -1.532 -10.469  1.00  0.65           H  
ATOM    803  N   ASN A  55       9.315   1.091  -8.238  1.00  0.65           N  
ATOM    804  CA  ASN A  55      10.211   2.026  -7.565  1.00  0.65           C  
ATOM    805  C   ASN A  55       9.682   3.454  -7.719  1.00  0.65           C  
ATOM    806  O   ASN A  55       9.243   3.853  -8.800  1.00  0.65           O  
ATOM    807  CB  ASN A  55      11.600   1.948  -8.190  1.00  0.65           C  
ATOM    808  CG  ASN A  55      12.717   2.632  -7.428  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      13.229   2.084  -6.458  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      13.082   3.800  -7.833  1.00  0.65           N  
ATOM    811  H   ASN A  55       8.883   1.364  -9.125  1.00  0.65           H  
ATOM    812  HA  ASN A  55      10.253   1.787  -6.500  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      11.845   0.903  -8.276  1.00  0.65           H  
ATOM    814 2HB  ASN A  55      11.561   2.371  -9.190  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      13.772   4.314  -7.328  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55      12.624   4.226  -8.611  1.00  0.65           H  
ATOM    817  N   GLY A  56       9.684   4.206  -6.630  1.00  0.68           N  
ATOM    818  CA  GLY A  56       9.325   5.621  -6.708  1.00  0.68           C  
ATOM    819  C   GLY A  56      10.611   6.418  -6.864  1.00  0.68           C  
ATOM    820  O   GLY A  56      11.663   5.830  -7.136  1.00  0.68           O  
ATOM    821  H   GLY A  56       9.970   3.794  -5.738  1.00  0.68           H  
ATOM    822 1HA  GLY A  56       8.661   5.795  -7.552  1.00  0.68           H  
ATOM    823 2HA  GLY A  56       8.796   5.932  -5.811  1.00  0.68           H  
ATOM    824  N   VAL A  57      10.563   7.732  -6.680  1.00  0.73           N  
ATOM    825  CA  VAL A  57      11.798   8.506  -6.831  1.00  0.73           C  
ATOM    826  C   VAL A  57      12.089   9.307  -5.558  1.00  0.73           C  
ATOM    827  O   VAL A  57      11.223  10.013  -5.040  1.00  0.73           O  
ATOM    828  CB  VAL A  57      11.754   9.432  -8.066  1.00  0.73           C  
ATOM    829  CG1 VAL A  57      13.056  10.185  -8.137  1.00  0.73           C  
ATOM    830  CG2 VAL A  57      11.537   8.613  -9.334  1.00  0.73           C  
ATOM    831  H   VAL A  57       9.670   8.170  -6.433  1.00  0.73           H  
ATOM    832  HA  VAL A  57      12.630   7.817  -6.979  1.00  0.73           H  
ATOM    833  HB  VAL A  57      10.950  10.149  -7.944  1.00  0.73           H  
ATOM    834 1HG1 VAL A  57      13.055  10.851  -8.957  1.00  0.73           H  
ATOM    835 2HG1 VAL A  57      13.186  10.735  -7.228  1.00  0.73           H  
ATOM    836 3HG1 VAL A  57      13.875   9.475  -8.248  1.00  0.73           H  
ATOM    837 1HG2 VAL A  57      11.508   9.245 -10.188  1.00  0.73           H  
ATOM    838 2HG2 VAL A  57      12.362   7.922  -9.432  1.00  0.73           H  
ATOM    839 3HG2 VAL A  57      10.599   8.060  -9.272  1.00  0.73           H  
ATOM    840  N   GLY A  58      13.306   9.124  -5.030  1.00  0.80           N  
ATOM    841  CA  GLY A  58      13.792   9.772  -3.809  1.00  0.80           C  
ATOM    842  C   GLY A  58      15.000  10.660  -4.098  1.00  0.80           C  
ATOM    843  O   GLY A  58      15.005  11.426  -5.055  1.00  0.80           O  
ATOM    844  H   GLY A  58      13.940   8.506  -5.518  1.00  0.80           H  
ATOM    845 1HA  GLY A  58      12.995  10.373  -3.369  1.00  0.80           H  
ATOM    846 2HA  GLY A  58      14.060   9.011  -3.074  1.00  0.80           H  
ATOM    847  N   GLY A  59      16.029  10.569  -3.264  1.00  0.91           N  
ATOM    848  CA  GLY A  59      17.239  11.370  -3.460  1.00  0.91           C  
ATOM    849  C   GLY A  59      16.969  12.868  -3.414  1.00  0.91           C  
ATOM    850  O   GLY A  59      16.333  13.362  -2.484  1.00  0.91           O  
ATOM    851  H   GLY A  59      15.983   9.930  -2.481  1.00  0.91           H  
ATOM    852 1HA  GLY A  59      17.967  11.112  -2.691  1.00  0.91           H  
ATOM    853 2HA  GLY A  59      17.691  11.112  -4.417  1.00  0.91           H  
ATOM    854  N   ALA A  60      17.420  13.593  -4.441  1.00  1.05           N  
ATOM    855  CA  ALA A  60      17.244  15.046  -4.497  1.00  1.05           C  
ATOM    856  C   ALA A  60      15.859  15.450  -4.984  1.00  1.05           C  
ATOM    857  O   ALA A  60      15.548  16.638  -5.059  1.00  1.05           O  
ATOM    858  CB  ALA A  60      18.285  15.677  -5.391  1.00  1.05           C  
ATOM    859  H   ALA A  60      17.912  13.134  -5.198  1.00  1.05           H  
ATOM    860  HA  ALA A  60      17.370  15.431  -3.487  1.00  1.05           H  
ATOM    861 1HB  ALA A  60      18.151  16.754  -5.377  1.00  1.05           H  
ATOM    862 2HB  ALA A  60      19.281  15.428  -5.031  1.00  1.05           H  
ATOM    863 3HB  ALA A  60      18.164  15.313  -6.401  1.00  1.05           H  
ATOM    864  N   PHE A  61      15.030  14.469  -5.324  1.00  1.22           N  
ATOM    865  CA  PHE A  61      13.674  14.709  -5.793  1.00  1.22           C  
ATOM    866  C   PHE A  61      12.928  15.539  -4.738  1.00  1.22           C  
ATOM    867  O   PHE A  61      12.234  16.508  -5.059  1.00  1.22           O  
ATOM    868  CB  PHE A  61      13.005  13.356  -6.000  1.00  1.22           C  
ATOM    869  CG  PHE A  61      11.650  13.290  -6.603  1.00  1.22           C  
ATOM    870  CD1 PHE A  61      11.463  13.141  -7.966  1.00  1.22           C  
ATOM    871  CD2 PHE A  61      10.567  13.371  -5.814  1.00  1.22           C  
ATOM    872  CE1 PHE A  61      10.189  13.045  -8.476  1.00  1.22           C  
ATOM    873  CE2 PHE A  61       9.314  13.324  -6.320  1.00  1.22           C  
ATOM    874  CZ  PHE A  61       9.111  13.150  -7.646  1.00  1.22           C  
ATOM    875  H   PHE A  61      15.328  13.496  -5.240  1.00  1.22           H  
ATOM    876  HA  PHE A  61      13.705  15.256  -6.728  1.00  1.22           H  
ATOM    877 1HB  PHE A  61      13.663  12.784  -6.629  1.00  1.22           H  
ATOM    878 2HB  PHE A  61      12.950  12.842  -5.044  1.00  1.22           H  
ATOM    879  HD1 PHE A  61      12.330  13.076  -8.624  1.00  1.22           H  
ATOM    880  HD2 PHE A  61      10.722  13.480  -4.761  1.00  1.22           H  
ATOM    881  HE1 PHE A  61      10.040  12.916  -9.536  1.00  1.22           H  
ATOM    882  HE2 PHE A  61       8.484  13.424  -5.658  1.00  1.22           H  
ATOM    883  HZ  PHE A  61       8.094  13.109  -8.030  1.00  1.22           H  
ATOM    884  N   LYS A  62      13.079  15.128  -3.469  1.00  1.42           N  
ATOM    885  CA  LYS A  62      12.420  15.735  -2.310  1.00  1.42           C  
ATOM    886  C   LYS A  62      10.957  15.947  -2.638  1.00  1.42           C  
ATOM    887  O   LYS A  62      10.337  15.038  -3.186  1.00  1.42           O  
ATOM    888  CB  LYS A  62      13.105  17.056  -1.950  1.00  1.42           C  
ATOM    889  CG  LYS A  62      14.587  16.901  -1.617  1.00  1.42           C  
ATOM    890  CD  LYS A  62      15.223  18.217  -1.211  1.00  1.42           C  
ATOM    891  CE  LYS A  62      16.713  18.040  -0.949  1.00  1.42           C  
ATOM    892  NZ  LYS A  62      17.372  19.329  -0.591  1.00  1.42           N  
ATOM    893  H   LYS A  62      13.697  14.343  -3.308  1.00  1.42           H  
ATOM    894  HA  LYS A  62      12.491  15.054  -1.463  1.00  1.42           H  
ATOM    895 1HB  LYS A  62      13.015  17.761  -2.781  1.00  1.42           H  
ATOM    896 2HB  LYS A  62      12.628  17.499  -1.079  1.00  1.42           H  
ATOM    897 1HG  LYS A  62      14.701  16.185  -0.804  1.00  1.42           H  
ATOM    898 2HG  LYS A  62      15.110  16.515  -2.476  1.00  1.42           H  
ATOM    899 1HD  LYS A  62      15.084  18.948  -2.010  1.00  1.42           H  
ATOM    900 2HD  LYS A  62      14.744  18.592  -0.308  1.00  1.42           H  
ATOM    901 1HE  LYS A  62      16.850  17.334  -0.132  1.00  1.42           H  
ATOM    902 2HE  LYS A  62      17.186  17.637  -1.847  1.00  1.42           H  
ATOM    903 1HZ  LYS A  62      18.357  19.172  -0.426  1.00  1.42           H  
ATOM    904 2HZ  LYS A  62      17.258  19.985  -1.350  1.00  1.42           H  
ATOM    905 3HZ  LYS A  62      16.947  19.704   0.245  1.00  1.42           H  
ATOM    906  N   LEU A  63      10.377  17.098  -2.297  1.00  1.60           N  
ATOM    907  CA  LEU A  63       9.037  17.380  -2.787  1.00  1.60           C  
ATOM    908  C   LEU A  63       8.657  18.812  -2.421  1.00  1.60           C  
ATOM    909  O   LEU A  63       8.542  19.116  -1.233  1.00  1.60           O  
ATOM    910  CB  LEU A  63       8.006  16.426  -2.161  1.00  1.60           C  
ATOM    911  CG  LEU A  63       6.695  16.496  -2.760  1.00  1.60           C  
ATOM    912  CD1 LEU A  63       6.892  16.016  -4.231  1.00  1.60           C  
ATOM    913  CD2 LEU A  63       5.716  15.597  -1.971  1.00  1.60           C  
ATOM    914  H   LEU A  63      10.880  17.805  -1.786  1.00  1.60           H  
ATOM    915  HA  LEU A  63       9.030  17.276  -3.870  1.00  1.60           H  
ATOM    916 1HB  LEU A  63       8.306  15.415  -2.222  1.00  1.60           H  
ATOM    917 2HB  LEU A  63       7.893  16.684  -1.109  1.00  1.60           H  
ATOM    918  HG  LEU A  63       6.327  17.519  -2.760  1.00  1.60           H  
ATOM    919 1HD1 LEU A  63       5.984  16.021  -4.771  1.00  1.60           H  
ATOM    920 2HD1 LEU A  63       7.601  16.674  -4.733  1.00  1.60           H  
ATOM    921 3HD1 LEU A  63       7.286  15.015  -4.223  1.00  1.60           H  
ATOM    922 1HD2 LEU A  63       4.743  15.620  -2.414  1.00  1.60           H  
ATOM    923 2HD2 LEU A  63       6.075  14.574  -1.966  1.00  1.60           H  
ATOM    924 3HD2 LEU A  63       5.640  15.957  -0.948  1.00  1.60           H  
ATOM    925  N   GLU A  64       8.480  19.699  -3.396  1.00  1.75           N  
ATOM    926  CA  GLU A  64       8.074  21.056  -3.031  1.00  1.75           C  
ATOM    927  C   GLU A  64       7.292  21.751  -4.170  1.00  1.75           C  
ATOM    928  O   GLU A  64       7.846  21.918  -5.263  1.00  1.75           O  
ATOM    929  CB  GLU A  64       9.310  21.878  -2.654  1.00  1.75           C  
ATOM    930  CG  GLU A  64       9.016  23.259  -2.128  1.00  1.75           C  
ATOM    931  CD  GLU A  64      10.254  24.000  -1.692  1.00  1.75           C  
ATOM    932  OE1 GLU A  64      11.329  23.473  -1.853  1.00  1.75           O  
ATOM    933  OE2 GLU A  64      10.124  25.087  -1.183  1.00  1.75           O  
ATOM    934  H   GLU A  64       8.593  19.420  -4.361  1.00  1.75           H  
ATOM    935  HA  GLU A  64       7.473  20.977  -2.134  1.00  1.75           H  
ATOM    936 1HB  GLU A  64       9.884  21.350  -1.891  1.00  1.75           H  
ATOM    937 2HB  GLU A  64       9.951  21.986  -3.528  1.00  1.75           H  
ATOM    938 1HG  GLU A  64       8.529  23.816  -2.895  1.00  1.75           H  
ATOM    939 2HG  GLU A  64       8.332  23.178  -1.288  1.00  1.75           H  
ATOM    940  N   PRO A  65       6.067  22.282  -3.922  1.00  1.82           N  
ATOM    941  CA  PRO A  65       5.236  23.034  -4.868  1.00  1.82           C  
ATOM    942  C   PRO A  65       5.943  24.222  -5.519  1.00  1.82           C  
ATOM    943  O   PRO A  65       5.683  24.560  -6.670  1.00  1.82           O  
ATOM    944  CB  PRO A  65       4.111  23.558  -3.965  1.00  1.82           C  
ATOM    945  CG  PRO A  65       3.989  22.545  -2.861  1.00  1.82           C  
ATOM    946  CD  PRO A  65       5.409  22.064  -2.606  1.00  1.82           C  
ATOM    947  HA  PRO A  65       4.846  22.348  -5.635  1.00  1.82           H  
ATOM    948 1HB  PRO A  65       4.365  24.565  -3.595  1.00  1.82           H  
ATOM    949 2HB  PRO A  65       3.182  23.661  -4.552  1.00  1.82           H  
ATOM    950 1HG  PRO A  65       3.554  23.026  -1.970  1.00  1.82           H  
ATOM    951 2HG  PRO A  65       3.291  21.750  -3.139  1.00  1.82           H  
ATOM    952 1HD  PRO A  65       5.887  22.659  -1.813  1.00  1.82           H  
ATOM    953 2HD  PRO A  65       5.349  20.986  -2.362  1.00  1.82           H  
ATOM    954  N   GLU A  66       6.885  24.827  -4.806  1.00  1.79           N  
ATOM    955  CA  GLU A  66       7.610  25.991  -5.305  1.00  1.79           C  
ATOM    956  C   GLU A  66       8.466  25.638  -6.505  1.00  1.79           C  
ATOM    957  O   GLU A  66       8.759  26.489  -7.343  1.00  1.79           O  
ATOM    958  CB  GLU A  66       8.492  26.596  -4.217  1.00  1.79           C  
ATOM    959  CG  GLU A  66       7.726  27.215  -3.044  1.00  1.79           C  
ATOM    960  CD  GLU A  66       6.897  28.427  -3.403  1.00  1.79           C  
ATOM    961  OE1 GLU A  66       7.423  29.341  -3.994  1.00  1.79           O  
ATOM    962  OE2 GLU A  66       5.732  28.433  -3.079  1.00  1.79           O  
ATOM    963  H   GLU A  66       7.089  24.503  -3.874  1.00  1.79           H  
ATOM    964  HA  GLU A  66       6.884  26.742  -5.618  1.00  1.79           H  
ATOM    965 1HB  GLU A  66       9.168  25.843  -3.830  1.00  1.79           H  
ATOM    966 2HB  GLU A  66       9.106  27.382  -4.655  1.00  1.79           H  
ATOM    967 1HG  GLU A  66       7.069  26.450  -2.627  1.00  1.79           H  
ATOM    968 2HG  GLU A  66       8.446  27.487  -2.271  1.00  1.79           H  
ATOM    969  N   SER A  67       8.893  24.379  -6.605  1.00  1.69           N  
ATOM    970  CA  SER A  67       9.744  23.995  -7.714  1.00  1.69           C  
ATOM    971  C   SER A  67       8.989  24.088  -9.042  1.00  1.69           C  
ATOM    972  O   SER A  67       9.604  24.207 -10.097  1.00  1.69           O  
ATOM    973  CB  SER A  67      10.341  22.617  -7.491  1.00  1.69           C  
ATOM    974  OG  SER A  67       9.379  21.615  -7.529  1.00  1.69           O  
ATOM    975  H   SER A  67       8.603  23.671  -5.931  1.00  1.69           H  
ATOM    976  HA  SER A  67      10.571  24.701  -7.754  1.00  1.69           H  
ATOM    977 1HB  SER A  67      11.099  22.426  -8.249  1.00  1.69           H  
ATOM    978 2HB  SER A  67      10.838  22.600  -6.522  1.00  1.69           H  
ATOM    979  HG  SER A  67       8.728  21.830  -6.818  1.00  1.69           H  
ATOM    980  N   LEU A  68       7.653  24.158  -9.001  1.00  1.55           N  
ATOM    981  CA  LEU A  68       6.847  24.271 -10.205  1.00  1.55           C  
ATOM    982  C   LEU A  68       7.062  25.613 -10.895  1.00  1.55           C  
ATOM    983  O   LEU A  68       6.694  25.785 -12.055  1.00  1.55           O  
ATOM    984  CB  LEU A  68       5.370  24.120  -9.869  1.00  1.55           C  
ATOM    985  CG  LEU A  68       4.910  22.746  -9.402  1.00  1.55           C  
ATOM    986  CD1 LEU A  68       3.461  22.821  -8.915  1.00  1.55           C  
ATOM    987  CD2 LEU A  68       5.015  21.786 -10.571  1.00  1.55           C  
ATOM    988  H   LEU A  68       7.162  24.127  -8.110  1.00  1.55           H  
ATOM    989  HA  LEU A  68       7.135  23.476 -10.889  1.00  1.55           H  
ATOM    990 1HB  LEU A  68       5.098  24.857  -9.116  1.00  1.55           H  
ATOM    991 2HB  LEU A  68       4.835  24.335 -10.759  1.00  1.55           H  
ATOM    992  HG  LEU A  68       5.538  22.403  -8.573  1.00  1.55           H  
ATOM    993 1HD1 LEU A  68       3.137  21.834  -8.585  1.00  1.55           H  
ATOM    994 2HD1 LEU A  68       3.403  23.522  -8.077  1.00  1.55           H  
ATOM    995 3HD1 LEU A  68       2.819  23.160  -9.716  1.00  1.55           H  
ATOM    996 1HD2 LEU A  68       4.683  20.825 -10.256  1.00  1.55           H  
ATOM    997 2HD2 LEU A  68       4.386  22.131 -11.393  1.00  1.55           H  
ATOM    998 3HD2 LEU A  68       6.053  21.723 -10.917  1.00  1.55           H  
ATOM    999  N   LEU A  69       7.656  26.566 -10.174  1.00  1.38           N  
ATOM   1000  CA  LEU A  69       7.902  27.902 -10.674  1.00  1.38           C  
ATOM   1001  C   LEU A  69       9.223  27.979 -11.451  1.00  1.38           C  
ATOM   1002  O   LEU A  69       9.561  29.022 -12.018  1.00  1.38           O  
ATOM   1003  CB  LEU A  69       7.956  28.843  -9.472  1.00  1.38           C  
ATOM   1004  CG  LEU A  69       6.666  28.881  -8.647  1.00  1.38           C  
ATOM   1005  CD1 LEU A  69       6.877  29.736  -7.412  1.00  1.38           C  
ATOM   1006  CD2 LEU A  69       5.549  29.402  -9.508  1.00  1.38           C  
ATOM   1007  H   LEU A  69       7.960  26.365  -9.221  1.00  1.38           H  
ATOM   1008  HA  LEU A  69       7.084  28.184 -11.335  1.00  1.38           H  
ATOM   1009 1HB  LEU A  69       8.770  28.530  -8.819  1.00  1.38           H  
ATOM   1010 2HB  LEU A  69       8.165  29.850  -9.824  1.00  1.38           H  
ATOM   1011  HG  LEU A  69       6.422  27.868  -8.311  1.00  1.38           H  
ATOM   1012 1HD1 LEU A  69       5.967  29.749  -6.811  1.00  1.38           H  
ATOM   1013 2HD1 LEU A  69       7.692  29.309  -6.815  1.00  1.38           H  
ATOM   1014 3HD1 LEU A  69       7.133  30.751  -7.706  1.00  1.38           H  
ATOM   1015 1HD2 LEU A  69       4.621  29.416  -8.936  1.00  1.38           H  
ATOM   1016 2HD2 LEU A  69       5.785  30.411  -9.845  1.00  1.38           H  
ATOM   1017 3HD2 LEU A  69       5.443  28.748 -10.365  1.00  1.38           H  
ATOM   1018  N   ASN A  70       9.978  26.880 -11.461  1.00  1.23           N  
ATOM   1019  CA  ASN A  70      11.256  26.805 -12.152  1.00  1.23           C  
ATOM   1020  C   ASN A  70      11.044  26.511 -13.640  1.00  1.23           C  
ATOM   1021  O   ASN A  70       9.954  26.086 -14.037  1.00  1.23           O  
ATOM   1022  CB  ASN A  70      12.145  25.750 -11.513  1.00  1.23           C  
ATOM   1023  CG  ASN A  70      12.635  26.167 -10.165  1.00  1.23           C  
ATOM   1024  OD1 ASN A  70      12.832  27.361  -9.898  1.00  1.23           O  
ATOM   1025  ND2 ASN A  70      12.853  25.217  -9.304  1.00  1.23           N  
ATOM   1026  H   ASN A  70       9.660  26.040 -10.977  1.00  1.23           H  
ATOM   1027  HA  ASN A  70      11.737  27.769 -12.042  1.00  1.23           H  
ATOM   1028 1HB  ASN A  70      11.581  24.831 -11.405  1.00  1.23           H  
ATOM   1029 2HB  ASN A  70      12.992  25.513 -12.147  1.00  1.23           H  
ATOM   1030 1HD2 ASN A  70      13.187  25.440  -8.388  1.00  1.23           H  
ATOM   1031 2HD2 ASN A  70      12.683  24.269  -9.566  1.00  1.23           H  
ATOM   1032  N   PRO A  71      12.026  26.790 -14.511  1.00  1.10           N  
ATOM   1033  CA  PRO A  71      12.002  26.386 -15.897  1.00  1.10           C  
ATOM   1034  C   PRO A  71      11.783  24.886 -15.889  1.00  1.10           C  
ATOM   1035  O   PRO A  71      12.214  24.209 -14.953  1.00  1.10           O  
ATOM   1036  CB  PRO A  71      13.396  26.784 -16.391  1.00  1.10           C  
ATOM   1037  CG  PRO A  71      13.780  27.958 -15.500  1.00  1.10           C  
ATOM   1038  CD  PRO A  71      13.198  27.621 -14.138  1.00  1.10           C  
ATOM   1039  HA  PRO A  71      11.199  26.913 -16.431  1.00  1.10           H  
ATOM   1040 1HB  PRO A  71      14.082  25.925 -16.304  1.00  1.10           H  
ATOM   1041 2HB  PRO A  71      13.353  27.049 -17.458  1.00  1.10           H  
ATOM   1042 1HG  PRO A  71      14.876  28.069 -15.477  1.00  1.10           H  
ATOM   1043 2HG  PRO A  71      13.377  28.894 -15.915  1.00  1.10           H  
ATOM   1044 1HD  PRO A  71      13.922  27.058 -13.538  1.00  1.10           H  
ATOM   1045 2HD  PRO A  71      12.892  28.563 -13.663  1.00  1.10           H  
ATOM   1046  N   ASP A  72      11.007  24.394 -16.854  1.00  1.00           N  
ATOM   1047  CA  ASP A  72      10.652  22.974 -16.961  1.00  1.00           C  
ATOM   1048  C   ASP A  72       9.793  22.462 -15.787  1.00  1.00           C  
ATOM   1049  O   ASP A  72       9.503  21.270 -15.699  1.00  1.00           O  
ATOM   1050  CB  ASP A  72      11.921  22.103 -17.096  1.00  1.00           C  
ATOM   1051  CG  ASP A  72      12.668  22.251 -18.447  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72      12.088  21.934 -19.477  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72      13.794  22.675 -18.441  1.00  1.00           O  
ATOM   1054  H   ASP A  72      10.671  25.023 -17.568  1.00  1.00           H  
ATOM   1055  HA  ASP A  72      10.066  22.846 -17.872  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72      12.620  22.303 -16.291  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72      11.646  21.082 -16.998  1.00  1.00           H  
ATOM   1058  N   GLY A  73       9.361  23.352 -14.887  1.00  0.92           N  
ATOM   1059  CA  GLY A  73       8.518  22.960 -13.766  1.00  0.92           C  
ATOM   1060  C   GLY A  73       9.311  22.277 -12.650  1.00  0.92           C  
ATOM   1061  O   GLY A  73       8.727  21.634 -11.773  1.00  0.92           O  
ATOM   1062  H   GLY A  73       9.627  24.335 -14.943  1.00  0.92           H  
ATOM   1063 1HA  GLY A  73       8.029  23.848 -13.368  1.00  0.92           H  
ATOM   1064 2HA  GLY A  73       7.731  22.291 -14.118  1.00  0.92           H  
ATOM   1065  N   CYS A  74      10.646  22.340 -12.700  1.00  0.87           N  
ATOM   1066  CA  CYS A  74      11.407  21.633 -11.677  1.00  0.87           C  
ATOM   1067  C   CYS A  74      12.876  21.998 -11.531  1.00  0.87           C  
ATOM   1068  O   CYS A  74      13.470  22.664 -12.378  1.00  0.87           O  
ATOM   1069  CB  CYS A  74      11.370  20.163 -11.980  1.00  0.87           C  
ATOM   1070  SG  CYS A  74      12.102  19.807 -13.547  1.00  0.87           S  
ATOM   1071  H   CYS A  74      11.115  22.877 -13.435  1.00  0.87           H  
ATOM   1072  HA  CYS A  74      10.915  21.814 -10.721  1.00  0.87           H  
ATOM   1073 1HB  CYS A  74      11.961  19.671 -11.231  1.00  0.87           H  
ATOM   1074 2HB  CYS A  74      10.354  19.770 -11.955  1.00  0.87           H  
ATOM   1075  HG  CYS A  74      13.338  20.149 -13.172  1.00  0.87           H  
ATOM   1076  N   SER A  75      13.486  21.509 -10.452  1.00  0.83           N  
ATOM   1077  CA  SER A  75      14.919  21.668 -10.296  1.00  0.83           C  
ATOM   1078  C   SER A  75      15.652  20.686 -11.188  1.00  0.83           C  
ATOM   1079  O   SER A  75      15.167  19.572 -11.427  1.00  0.83           O  
ATOM   1080  CB  SER A  75      15.318  21.415  -8.855  1.00  0.83           C  
ATOM   1081  OG  SER A  75      15.094  20.060  -8.487  1.00  0.83           O  
ATOM   1082  H   SER A  75      12.956  20.999  -9.760  1.00  0.83           H  
ATOM   1083  HA  SER A  75      15.198  22.684 -10.585  1.00  0.83           H  
ATOM   1084 1HB  SER A  75      16.368  21.665  -8.714  1.00  0.83           H  
ATOM   1085 2HB  SER A  75      14.738  22.068  -8.206  1.00  0.83           H  
ATOM   1086  HG  SER A  75      15.124  20.039  -7.516  1.00  0.83           H  
ATOM   1087  N   GLU A  76      16.874  21.043 -11.564  1.00  0.80           N  
ATOM   1088  CA  GLU A  76      17.711  20.144 -12.334  1.00  0.80           C  
ATOM   1089  C   GLU A  76      18.047  18.909 -11.521  1.00  0.80           C  
ATOM   1090  O   GLU A  76      18.118  17.807 -12.054  1.00  0.80           O  
ATOM   1091  CB  GLU A  76      18.988  20.858 -12.774  1.00  0.80           C  
ATOM   1092  CG  GLU A  76      18.769  21.956 -13.815  1.00  0.80           C  
ATOM   1093  CD  GLU A  76      20.039  22.693 -14.188  1.00  0.80           C  
ATOM   1094  OE1 GLU A  76      21.048  22.459 -13.564  1.00  0.80           O  
ATOM   1095  OE2 GLU A  76      19.995  23.488 -15.098  1.00  0.80           O  
ATOM   1096  H   GLU A  76      17.213  21.967 -11.335  1.00  0.80           H  
ATOM   1097  HA  GLU A  76      17.157  19.829 -13.220  1.00  0.80           H  
ATOM   1098 1HB  GLU A  76      19.471  21.305 -11.906  1.00  0.80           H  
ATOM   1099 2HB  GLU A  76      19.683  20.128 -13.194  1.00  0.80           H  
ATOM   1100 1HG  GLU A  76      18.348  21.507 -14.713  1.00  0.80           H  
ATOM   1101 2HG  GLU A  76      18.041  22.668 -13.425  1.00  0.80           H  
ATOM   1102  N   ALA A  77      18.256  19.099 -10.219  1.00  0.78           N  
ATOM   1103  CA  ALA A  77      18.621  18.003  -9.340  1.00  0.78           C  
ATOM   1104  C   ALA A  77      17.543  16.922  -9.308  1.00  0.78           C  
ATOM   1105  O   ALA A  77      17.847  15.722  -9.356  1.00  0.78           O  
ATOM   1106  CB  ALA A  77      18.878  18.540  -7.948  1.00  0.78           C  
ATOM   1107  H   ALA A  77      18.164  20.031  -9.843  1.00  0.78           H  
ATOM   1108  HA  ALA A  77      19.538  17.553  -9.728  1.00  0.78           H  
ATOM   1109 1HB  ALA A  77      19.185  17.728  -7.302  1.00  0.78           H  
ATOM   1110 2HB  ALA A  77      19.665  19.290  -7.987  1.00  0.78           H  
ATOM   1111 3HB  ALA A  77      17.964  18.990  -7.560  1.00  0.78           H  
ATOM   1112  N   ALA A  78      16.260  17.323  -9.267  1.00  0.75           N  
ATOM   1113  CA  ALA A  78      15.213  16.304  -9.272  1.00  0.75           C  
ATOM   1114  C   ALA A  78      15.261  15.512 -10.574  1.00  0.75           C  
ATOM   1115  O   ALA A  78      15.105  14.289 -10.581  1.00  0.75           O  
ATOM   1116  CB  ALA A  78      13.852  16.921  -9.079  1.00  0.75           C  
ATOM   1117  H   ALA A  78      16.002  18.313  -9.215  1.00  0.75           H  
ATOM   1118  HA  ALA A  78      15.409  15.614  -8.450  1.00  0.75           H  
ATOM   1119 1HB  ALA A  78      13.095  16.139  -9.066  1.00  0.75           H  
ATOM   1120 2HB  ALA A  78      13.830  17.463  -8.133  1.00  0.75           H  
ATOM   1121 3HB  ALA A  78      13.658  17.613  -9.899  1.00  0.75           H  
ATOM   1122  N   ILE A  79      15.542  16.207 -11.680  1.00  0.73           N  
ATOM   1123  CA  ILE A  79      15.591  15.525 -12.964  1.00  0.73           C  
ATOM   1124  C   ILE A  79      16.776  14.602 -13.075  1.00  0.73           C  
ATOM   1125  O   ILE A  79      16.640  13.466 -13.538  1.00  0.73           O  
ATOM   1126  CB  ILE A  79      15.647  16.529 -14.108  1.00  0.73           C  
ATOM   1127  CG1 ILE A  79      14.431  17.292 -14.103  1.00  0.73           C  
ATOM   1128  CG2 ILE A  79      15.802  15.811 -15.414  1.00  0.73           C  
ATOM   1129  CD1 ILE A  79      13.251  16.408 -14.221  1.00  0.73           C  
ATOM   1130  H   ILE A  79      15.670  17.221 -11.629  1.00  0.73           H  
ATOM   1131  HA  ILE A  79      14.690  14.930 -13.070  1.00  0.73           H  
ATOM   1132  HB  ILE A  79      16.479  17.213 -13.960  1.00  0.73           H  
ATOM   1133 1HG1 ILE A  79      14.363  17.872 -13.182  1.00  0.73           H  
ATOM   1134 2HG1 ILE A  79      14.438  17.979 -14.949  1.00  0.73           H  
ATOM   1135 1HG2 ILE A  79      15.832  16.527 -16.232  1.00  0.73           H  
ATOM   1136 2HG2 ILE A  79      16.723  15.242 -15.398  1.00  0.73           H  
ATOM   1137 3HG2 ILE A  79      14.965  15.153 -15.534  1.00  0.73           H  
ATOM   1138 1HD1 ILE A  79      12.380  17.011 -14.243  1.00  0.73           H  
ATOM   1139 2HD1 ILE A  79      13.314  15.835 -15.135  1.00  0.73           H  
ATOM   1140 3HD1 ILE A  79      13.205  15.727 -13.377  1.00  0.73           H  
ATOM   1141  N   ASP A  80      17.938  15.061 -12.635  1.00  0.70           N  
ATOM   1142  CA  ASP A  80      19.124  14.232 -12.701  1.00  0.70           C  
ATOM   1143  C   ASP A  80      18.939  12.974 -11.868  1.00  0.70           C  
ATOM   1144  O   ASP A  80      19.389  11.898 -12.261  1.00  0.70           O  
ATOM   1145  CB  ASP A  80      20.356  15.012 -12.255  1.00  0.70           C  
ATOM   1146  CG  ASP A  80      20.808  16.066 -13.305  1.00  0.70           C  
ATOM   1147  OD1 ASP A  80      20.326  16.018 -14.439  1.00  0.70           O  
ATOM   1148  OD2 ASP A  80      21.657  16.869 -12.989  1.00  0.70           O  
ATOM   1149  H   ASP A  80      17.995  16.008 -12.261  1.00  0.70           H  
ATOM   1150  HA  ASP A  80      19.275  13.933 -13.736  1.00  0.70           H  
ATOM   1151 1HB  ASP A  80      20.128  15.529 -11.319  1.00  0.70           H  
ATOM   1152 2HB  ASP A  80      21.176  14.324 -12.060  1.00  0.70           H  
ATOM   1153  N   THR A  81      18.238  13.100 -10.739  1.00  0.68           N  
ATOM   1154  CA  THR A  81      17.960  11.971  -9.868  1.00  0.68           C  
ATOM   1155  C   THR A  81      17.078  10.942 -10.573  1.00  0.68           C  
ATOM   1156  O   THR A  81      17.366   9.742 -10.536  1.00  0.68           O  
ATOM   1157  CB  THR A  81      17.287  12.460  -8.583  1.00  0.68           C  
ATOM   1158  OG1 THR A  81      18.174  13.370  -7.920  1.00  0.68           O  
ATOM   1159  CG2 THR A  81      16.984  11.327  -7.671  1.00  0.68           C  
ATOM   1160  H   THR A  81      17.912  14.025 -10.452  1.00  0.68           H  
ATOM   1161  HA  THR A  81      18.904  11.493  -9.609  1.00  0.68           H  
ATOM   1162  HB  THR A  81      16.365  12.978  -8.825  1.00  0.68           H  
ATOM   1163  HG1 THR A  81      18.254  14.189  -8.474  1.00  0.68           H  
ATOM   1164 1HG2 THR A  81      16.532  11.726  -6.793  1.00  0.68           H  
ATOM   1165 2HG2 THR A  81      16.299  10.634  -8.155  1.00  0.68           H  
ATOM   1166 3HG2 THR A  81      17.901  10.809  -7.408  1.00  0.68           H  
ATOM   1167  N   ILE A  82      16.028  11.405 -11.255  1.00  0.66           N  
ATOM   1168  CA  ILE A  82      15.153  10.488 -11.975  1.00  0.66           C  
ATOM   1169  C   ILE A  82      15.927   9.799 -13.077  1.00  0.66           C  
ATOM   1170  O   ILE A  82      15.797   8.589 -13.269  1.00  0.66           O  
ATOM   1171  CB  ILE A  82      13.964  11.187 -12.610  1.00  0.66           C  
ATOM   1172  CG1 ILE A  82      13.099  11.696 -11.587  1.00  0.66           C  
ATOM   1173  CG2 ILE A  82      13.188  10.165 -13.454  1.00  0.66           C  
ATOM   1174  CD1 ILE A  82      12.116  12.594 -12.076  1.00  0.66           C  
ATOM   1175  H   ILE A  82      15.825  12.409 -11.244  1.00  0.66           H  
ATOM   1176  HA  ILE A  82      14.787   9.735 -11.279  1.00  0.66           H  
ATOM   1177  HB  ILE A  82      14.310  12.023 -13.214  1.00  0.66           H  
ATOM   1178 1HG1 ILE A  82      12.596  10.879 -11.142  1.00  0.66           H  
ATOM   1179 2HG1 ILE A  82      13.695  12.206 -10.834  1.00  0.66           H  
ATOM   1180 1HG2 ILE A  82      12.321  10.642 -13.907  1.00  0.66           H  
ATOM   1181 2HG2 ILE A  82      13.835   9.765 -14.233  1.00  0.66           H  
ATOM   1182 3HG2 ILE A  82      12.853   9.354 -12.812  1.00  0.66           H  
ATOM   1183 1HD1 ILE A  82      11.525  12.893 -11.237  1.00  0.66           H  
ATOM   1184 2HD1 ILE A  82      12.607  13.458 -12.528  1.00  0.66           H  
ATOM   1185 3HD1 ILE A  82      11.491  12.106 -12.819  1.00  0.66           H  
ATOM   1186  N   ILE A  83      16.736  10.567 -13.805  1.00  0.65           N  
ATOM   1187  CA  ILE A  83      17.533   9.998 -14.869  1.00  0.65           C  
ATOM   1188  C   ILE A  83      18.476   8.967 -14.319  1.00  0.65           C  
ATOM   1189  O   ILE A  83      18.589   7.882 -14.877  1.00  0.65           O  
ATOM   1190  CB  ILE A  83      18.318  11.047 -15.630  1.00  0.65           C  
ATOM   1191  CG1 ILE A  83      17.356  11.898 -16.364  1.00  0.65           C  
ATOM   1192  CG2 ILE A  83      19.290  10.361 -16.591  1.00  0.65           C  
ATOM   1193  CD1 ILE A  83      17.957  13.083 -16.892  1.00  0.65           C  
ATOM   1194  H   ILE A  83      16.798  11.569 -13.608  1.00  0.65           H  
ATOM   1195  HA  ILE A  83      16.862   9.506 -15.572  1.00  0.65           H  
ATOM   1196  HB  ILE A  83      18.865  11.680 -14.928  1.00  0.65           H  
ATOM   1197 1HG1 ILE A  83      16.914  11.331 -17.186  1.00  0.65           H  
ATOM   1198 2HG1 ILE A  83      16.563  12.193 -15.687  1.00  0.65           H  
ATOM   1199 1HG2 ILE A  83      19.850  11.112 -17.145  1.00  0.65           H  
ATOM   1200 2HG2 ILE A  83      19.987   9.738 -16.023  1.00  0.65           H  
ATOM   1201 3HG2 ILE A  83      18.733   9.735 -17.289  1.00  0.65           H  
ATOM   1202 1HD1 ILE A  83      17.196  13.637 -17.375  1.00  0.65           H  
ATOM   1203 2HD1 ILE A  83      18.379  13.668 -16.076  1.00  0.65           H  
ATOM   1204 3HD1 ILE A  83      18.740  12.821 -17.599  1.00  0.65           H  
ATOM   1205  N   ALA A  84      19.137   9.279 -13.202  1.00  0.64           N  
ATOM   1206  CA  ALA A  84      20.039   8.319 -12.604  1.00  0.64           C  
ATOM   1207  C   ALA A  84      19.282   7.044 -12.296  1.00  0.64           C  
ATOM   1208  O   ALA A  84      19.798   5.948 -12.514  1.00  0.64           O  
ATOM   1209  CB  ALA A  84      20.652   8.880 -11.333  1.00  0.64           C  
ATOM   1210  H   ALA A  84      19.031  10.195 -12.778  1.00  0.64           H  
ATOM   1211  HA  ALA A  84      20.827   8.093 -13.324  1.00  0.64           H  
ATOM   1212 1HB  ALA A  84      21.332   8.147 -10.905  1.00  0.64           H  
ATOM   1213 2HB  ALA A  84      21.195   9.793 -11.570  1.00  0.64           H  
ATOM   1214 3HB  ALA A  84      19.862   9.104 -10.621  1.00  0.64           H  
ATOM   1215  N   GLN A  85      18.034   7.156 -11.832  1.00  0.64           N  
ATOM   1216  CA  GLN A  85      17.289   5.945 -11.557  1.00  0.64           C  
ATOM   1217  C   GLN A  85      17.004   5.201 -12.859  1.00  0.64           C  
ATOM   1218  O   GLN A  85      17.102   3.979 -12.913  1.00  0.64           O  
ATOM   1219  CB  GLN A  85      16.002   6.232 -10.806  1.00  0.64           C  
ATOM   1220  CG  GLN A  85      15.341   4.976 -10.322  1.00  0.64           C  
ATOM   1221  CD  GLN A  85      16.242   4.248  -9.346  1.00  0.64           C  
ATOM   1222  OE1 GLN A  85      16.679   4.874  -8.367  1.00  0.64           O  
ATOM   1223  NE2 GLN A  85      16.526   2.972  -9.590  1.00  0.64           N  
ATOM   1224  H   GLN A  85      17.628   8.076 -11.639  1.00  0.64           H  
ATOM   1225  HA  GLN A  85      17.906   5.301 -10.935  1.00  0.64           H  
ATOM   1226 1HB  GLN A  85      16.206   6.886  -9.956  1.00  0.64           H  
ATOM   1227 2HB  GLN A  85      15.315   6.759 -11.462  1.00  0.64           H  
ATOM   1228 1HG  GLN A  85      14.447   5.250  -9.803  1.00  0.64           H  
ATOM   1229 2HG  GLN A  85      15.119   4.328 -11.169  1.00  0.64           H  
ATOM   1230 1HE2 GLN A  85      17.136   2.470  -8.977  1.00  0.64           H  
ATOM   1231 2HE2 GLN A  85      16.144   2.519 -10.396  1.00  0.64           H  
ATOM   1232  N   LEU A  86      16.700   5.927 -13.937  1.00  0.65           N  
ATOM   1233  CA  LEU A  86      16.441   5.257 -15.208  1.00  0.65           C  
ATOM   1234  C   LEU A  86      17.702   4.523 -15.672  1.00  0.65           C  
ATOM   1235  O   LEU A  86      17.622   3.400 -16.186  1.00  0.65           O  
ATOM   1236  CB  LEU A  86      15.980   6.268 -16.270  1.00  0.65           C  
ATOM   1237  CG  LEU A  86      14.584   6.887 -16.081  1.00  0.65           C  
ATOM   1238  CD1 LEU A  86      14.378   8.050 -17.095  1.00  0.65           C  
ATOM   1239  CD2 LEU A  86      13.535   5.784 -16.305  1.00  0.65           C  
ATOM   1240  H   LEU A  86      16.618   6.941 -13.858  1.00  0.65           H  
ATOM   1241  HA  LEU A  86      15.650   4.528 -15.063  1.00  0.65           H  
ATOM   1242 1HB  LEU A  86      16.705   7.073 -16.332  1.00  0.65           H  
ATOM   1243 2HB  LEU A  86      15.954   5.764 -17.205  1.00  0.65           H  
ATOM   1244  HG  LEU A  86      14.494   7.290 -15.072  1.00  0.65           H  
ATOM   1245 1HD1 LEU A  86      13.386   8.485 -16.958  1.00  0.65           H  
ATOM   1246 2HD1 LEU A  86      15.127   8.818 -16.931  1.00  0.65           H  
ATOM   1247 3HD1 LEU A  86      14.469   7.670 -18.112  1.00  0.65           H  
ATOM   1248 1HD2 LEU A  86      12.534   6.196 -16.174  1.00  0.65           H  
ATOM   1249 2HD2 LEU A  86      13.634   5.390 -17.318  1.00  0.65           H  
ATOM   1250 3HD2 LEU A  86      13.693   4.980 -15.587  1.00  0.65           H  
ATOM   1251  N   GLU A  87      18.871   5.144 -15.454  1.00  0.65           N  
ATOM   1252  CA  GLU A  87      20.141   4.529 -15.813  1.00  0.65           C  
ATOM   1253  C   GLU A  87      20.377   3.278 -14.973  1.00  0.65           C  
ATOM   1254  O   GLU A  87      20.752   2.240 -15.511  1.00  0.65           O  
ATOM   1255  CB  GLU A  87      21.302   5.525 -15.623  1.00  0.65           C  
ATOM   1256  CG  GLU A  87      21.337   6.698 -16.621  1.00  0.65           C  
ATOM   1257  CD  GLU A  87      22.374   7.750 -16.309  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87      22.980   7.681 -15.265  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87      22.564   8.624 -17.129  1.00  0.65           O  
ATOM   1260  H   GLU A  87      18.860   6.076 -15.041  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      20.102   4.226 -16.855  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87      21.248   5.947 -14.626  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87      22.249   4.991 -15.697  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87      21.573   6.304 -17.592  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87      20.352   7.156 -16.670  1.00  0.65           H  
ATOM   1266  N   LEU A  88      20.068   3.338 -13.670  1.00  0.66           N  
ATOM   1267  CA  LEU A  88      20.258   2.178 -12.801  1.00  0.66           C  
ATOM   1268  C   LEU A  88      19.362   1.032 -13.223  1.00  0.66           C  
ATOM   1269  O   LEU A  88      19.765  -0.135 -13.207  1.00  0.66           O  
ATOM   1270  CB  LEU A  88      19.954   2.529 -11.338  1.00  0.66           C  
ATOM   1271  CG  LEU A  88      20.945   3.468 -10.650  1.00  0.66           C  
ATOM   1272  CD1 LEU A  88      20.394   3.857  -9.267  1.00  0.66           C  
ATOM   1273  CD2 LEU A  88      22.295   2.772 -10.549  1.00  0.66           C  
ATOM   1274  H   LEU A  88      19.753   4.224 -13.273  1.00  0.66           H  
ATOM   1275  HA  LEU A  88      21.297   1.857 -12.880  1.00  0.66           H  
ATOM   1276 1HB  LEU A  88      18.977   3.004 -11.303  1.00  0.66           H  
ATOM   1277 2HB  LEU A  88      19.905   1.610 -10.760  1.00  0.66           H  
ATOM   1278  HG  LEU A  88      21.062   4.369 -11.232  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  88      21.091   4.532  -8.775  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  88      19.436   4.355  -9.387  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  88      20.263   2.963  -8.661  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  88      23.011   3.436 -10.066  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  88      22.194   1.860  -9.964  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  88      22.653   2.522 -11.554  1.00  0.66           H  
ATOM   1285  N   ILE A  89      18.144   1.356 -13.635  1.00  0.67           N  
ATOM   1286  CA  ILE A  89      17.227   0.330 -14.077  1.00  0.67           C  
ATOM   1287  C   ILE A  89      17.780  -0.322 -15.330  1.00  0.67           C  
ATOM   1288  O   ILE A  89      17.828  -1.543 -15.432  1.00  0.67           O  
ATOM   1289  CB  ILE A  89      15.843   0.920 -14.358  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89      15.207   1.401 -13.065  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89      14.987  -0.088 -14.996  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89      13.969   2.282 -13.265  1.00  0.67           C  
ATOM   1293  H   ILE A  89      17.845   2.332 -13.616  1.00  0.67           H  
ATOM   1294  HA  ILE A  89      17.139  -0.426 -13.297  1.00  0.67           H  
ATOM   1295  HB  ILE A  89      15.945   1.781 -15.020  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89      14.939   0.534 -12.495  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89      15.940   1.949 -12.500  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89      14.036   0.382 -15.180  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89      15.431  -0.412 -15.935  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89      14.864  -0.944 -14.334  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89      13.572   2.576 -12.295  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89      14.244   3.167 -13.821  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89      13.209   1.728 -13.816  1.00  0.67           H  
ATOM   1304  N   ALA A  90      18.216   0.495 -16.290  1.00  0.67           N  
ATOM   1305  CA  ALA A  90      18.784  -0.027 -17.523  1.00  0.67           C  
ATOM   1306  C   ALA A  90      20.057  -0.852 -17.288  1.00  0.67           C  
ATOM   1307  O   ALA A  90      20.277  -1.858 -17.955  1.00  0.67           O  
ATOM   1308  CB  ALA A  90      19.089   1.122 -18.459  1.00  0.67           C  
ATOM   1309  H   ALA A  90      18.145   1.506 -16.164  1.00  0.67           H  
ATOM   1310  HA  ALA A  90      18.042  -0.679 -17.983  1.00  0.67           H  
ATOM   1311 1HB  ALA A  90      19.482   0.739 -19.394  1.00  0.67           H  
ATOM   1312 2HB  ALA A  90      18.175   1.686 -18.645  1.00  0.67           H  
ATOM   1313 3HB  ALA A  90      19.829   1.775 -17.993  1.00  0.67           H  
ATOM   1314  N   GLU A  91      20.911  -0.436 -16.348  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      22.137  -1.186 -16.073  1.00  0.68           C  
ATOM   1316  C   GLU A  91      21.867  -2.520 -15.383  1.00  0.68           C  
ATOM   1317  O   GLU A  91      22.501  -3.531 -15.691  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      23.101  -0.367 -15.200  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      23.750   0.843 -15.893  1.00  0.68           C  
ATOM   1320  CD  GLU A  91      24.623   1.672 -14.960  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91      24.669   1.376 -13.787  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91      25.243   2.598 -15.430  1.00  0.68           O  
ATOM   1323  H   GLU A  91      20.719   0.424 -15.837  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      22.626  -1.393 -17.024  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      22.557   0.012 -14.330  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      23.896  -1.013 -14.831  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      24.368   0.478 -16.712  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      22.977   1.470 -16.320  1.00  0.68           H  
ATOM   1329  N   LYS A  92      20.925  -2.518 -14.441  1.00  0.69           N  
ATOM   1330  CA  LYS A  92      20.585  -3.707 -13.674  1.00  0.69           C  
ATOM   1331  C   LYS A  92      19.716  -4.684 -14.446  1.00  0.69           C  
ATOM   1332  O   LYS A  92      19.972  -5.889 -14.446  1.00  0.69           O  
ATOM   1333  CB  LYS A  92      19.859  -3.298 -12.395  1.00  0.69           C  
ATOM   1334  CG  LYS A  92      19.566  -4.423 -11.449  1.00  0.69           C  
ATOM   1335  CD  LYS A  92      18.865  -3.918 -10.219  1.00  0.69           C  
ATOM   1336  CE  LYS A  92      19.833  -3.137  -9.359  1.00  0.69           C  
ATOM   1337  NZ  LYS A  92      19.238  -2.728  -8.103  1.00  0.69           N  
ATOM   1338  H   LYS A  92      20.445  -1.646 -14.217  1.00  0.69           H  
ATOM   1339  HA  LYS A  92      21.509  -4.219 -13.409  1.00  0.69           H  
ATOM   1340 1HB  LYS A  92      20.446  -2.545 -11.870  1.00  0.69           H  
ATOM   1341 2HB  LYS A  92      18.906  -2.831 -12.662  1.00  0.69           H  
ATOM   1342 1HG  LYS A  92      18.958  -5.166 -11.938  1.00  0.69           H  
ATOM   1343 2HG  LYS A  92      20.496  -4.881 -11.146  1.00  0.69           H  
ATOM   1344 1HD  LYS A  92      18.026  -3.276 -10.500  1.00  0.69           H  
ATOM   1345 2HD  LYS A  92      18.480  -4.765  -9.642  1.00  0.69           H  
ATOM   1346 1HE  LYS A  92      20.688  -3.773  -9.144  1.00  0.69           H  
ATOM   1347 2HE  LYS A  92      20.172  -2.250  -9.894  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  92      19.933  -2.238  -7.562  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  92      18.425  -2.099  -8.279  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  92      18.929  -3.593  -7.599  1.00  0.69           H  
ATOM   1351  N   CYS A  93      18.700  -4.150 -15.117  1.00  0.69           N  
ATOM   1352  CA  CYS A  93      17.703  -4.924 -15.826  1.00  0.69           C  
ATOM   1353  C   CYS A  93      17.518  -4.447 -17.274  1.00  0.69           C  
ATOM   1354  O   CYS A  93      16.405  -4.084 -17.657  1.00  0.69           O  
ATOM   1355  CB  CYS A  93      16.368  -4.786 -15.091  1.00  0.69           C  
ATOM   1356  SG  CYS A  93      16.375  -5.350 -13.351  1.00  0.69           S  
ATOM   1357  H   CYS A  93      18.575  -3.144 -15.109  1.00  0.69           H  
ATOM   1358  HA  CYS A  93      17.996  -5.967 -15.826  1.00  0.69           H  
ATOM   1359 1HB  CYS A  93      16.063  -3.736 -15.102  1.00  0.69           H  
ATOM   1360 2HB  CYS A  93      15.607  -5.349 -15.618  1.00  0.69           H  
ATOM   1361  N   PRO A  94      18.558  -4.517 -18.132  1.00  0.70           N  
ATOM   1362  CA  PRO A  94      18.593  -3.993 -19.494  1.00  0.70           C  
ATOM   1363  C   PRO A  94      17.577  -4.639 -20.426  1.00  0.70           C  
ATOM   1364  O   PRO A  94      17.230  -4.071 -21.472  1.00  0.70           O  
ATOM   1365  CB  PRO A  94      20.022  -4.340 -19.949  1.00  0.70           C  
ATOM   1366  CG  PRO A  94      20.444  -5.488 -19.065  1.00  0.70           C  
ATOM   1367  CD  PRO A  94      19.803  -5.209 -17.741  1.00  0.70           C  
ATOM   1368  HA  PRO A  94      18.448  -2.905 -19.458  1.00  0.70           H  
ATOM   1369 1HB  PRO A  94      20.017  -4.618 -21.012  1.00  0.70           H  
ATOM   1370 2HB  PRO A  94      20.674  -3.462 -19.845  1.00  0.70           H  
ATOM   1371 1HG  PRO A  94      20.116  -6.445 -19.508  1.00  0.70           H  
ATOM   1372 2HG  PRO A  94      21.541  -5.529 -18.996  1.00  0.70           H  
ATOM   1373 1HD  PRO A  94      19.625  -6.153 -17.223  1.00  0.70           H  
ATOM   1374 2HD  PRO A  94      20.456  -4.533 -17.172  1.00  0.70           H  
ATOM   1375  N   ASP A  95      17.119  -5.838 -20.066  1.00  0.69           N  
ATOM   1376  CA  ASP A  95      16.164  -6.569 -20.879  1.00  0.69           C  
ATOM   1377  C   ASP A  95      14.713  -6.359 -20.439  1.00  0.69           C  
ATOM   1378  O   ASP A  95      13.800  -6.929 -21.038  1.00  0.69           O  
ATOM   1379  CB  ASP A  95      16.497  -8.059 -20.830  1.00  0.69           C  
ATOM   1380  CG  ASP A  95      17.850  -8.376 -21.462  1.00  0.69           C  
ATOM   1381  OD1 ASP A  95      18.165  -7.802 -22.477  1.00  0.69           O  
ATOM   1382  OD2 ASP A  95      18.562  -9.177 -20.909  1.00  0.69           O  
ATOM   1383  H   ASP A  95      17.437  -6.256 -19.206  1.00  0.69           H  
ATOM   1384  HA  ASP A  95      16.257  -6.224 -21.908  1.00  0.69           H  
ATOM   1385 1HB  ASP A  95      16.502  -8.394 -19.794  1.00  0.69           H  
ATOM   1386 2HB  ASP A  95      15.723  -8.620 -21.354  1.00  0.69           H  
ATOM   1387  N   ALA A  96      14.493  -5.579 -19.378  1.00  0.68           N  
ATOM   1388  CA  ALA A  96      13.133  -5.357 -18.888  1.00  0.68           C  
ATOM   1389  C   ALA A  96      12.453  -4.244 -19.667  1.00  0.68           C  
ATOM   1390  O   ALA A  96      13.103  -3.340 -20.194  1.00  0.68           O  
ATOM   1391  CB  ALA A  96      13.122  -5.027 -17.404  1.00  0.68           C  
ATOM   1392  H   ALA A  96      15.263  -5.109 -18.904  1.00  0.68           H  
ATOM   1393  HA  ALA A  96      12.560  -6.273 -19.041  1.00  0.68           H  
ATOM   1394 1HB  ALA A  96      12.087  -4.897 -17.083  1.00  0.68           H  
ATOM   1395 2HB  ALA A  96      13.574  -5.845 -16.845  1.00  0.68           H  
ATOM   1396 3HB  ALA A  96      13.681  -4.107 -17.227  1.00  0.68           H  
ATOM   1397  N   ILE A  97      11.134  -4.294 -19.708  1.00  0.66           N  
ATOM   1398  CA  ILE A  97      10.325  -3.241 -20.295  1.00  0.66           C  
ATOM   1399  C   ILE A  97      10.121  -2.096 -19.328  1.00  0.66           C  
ATOM   1400  O   ILE A  97       9.699  -2.333 -18.196  1.00  0.66           O  
ATOM   1401  CB  ILE A  97       8.974  -3.810 -20.732  1.00  0.66           C  
ATOM   1402  CG1 ILE A  97       9.164  -4.803 -21.856  1.00  0.66           C  
ATOM   1403  CG2 ILE A  97       8.056  -2.784 -21.041  1.00  0.66           C  
ATOM   1404  CD1 ILE A  97       7.912  -5.552 -22.202  1.00  0.66           C  
ATOM   1405  H   ILE A  97      10.656  -5.088 -19.280  1.00  0.66           H  
ATOM   1406  HA  ILE A  97      10.843  -2.855 -21.174  1.00  0.66           H  
ATOM   1407  HB  ILE A  97       8.563  -4.387 -19.903  1.00  0.66           H  
ATOM   1408 1HG1 ILE A  97       9.515  -4.276 -22.740  1.00  0.66           H  
ATOM   1409 2HG1 ILE A  97       9.923  -5.533 -21.558  1.00  0.66           H  
ATOM   1410 1HG2 ILE A  97       7.109  -3.222 -21.324  1.00  0.66           H  
ATOM   1411 2HG2 ILE A  97       7.920  -2.134 -20.175  1.00  0.66           H  
ATOM   1412 3HG2 ILE A  97       8.461  -2.235 -21.839  1.00  0.66           H  
ATOM   1413 1HD1 ILE A  97       8.126  -6.249 -23.003  1.00  0.66           H  
ATOM   1414 2HD1 ILE A  97       7.569  -6.103 -21.324  1.00  0.66           H  
ATOM   1415 3HD1 ILE A  97       7.134  -4.858 -22.524  1.00  0.66           H  
ATOM   1416  N   LEU A  98      10.428  -0.860 -19.738  1.00  0.64           N  
ATOM   1417  CA  LEU A  98      10.288   0.246 -18.803  1.00  0.64           C  
ATOM   1418  C   LEU A  98       9.017   1.062 -18.991  1.00  0.64           C  
ATOM   1419  O   LEU A  98       8.631   1.491 -20.093  1.00  0.64           O  
ATOM   1420  CB  LEU A  98      11.497   1.205 -18.864  1.00  0.64           C  
ATOM   1421  CG  LEU A  98      12.800   0.848 -18.115  1.00  0.64           C  
ATOM   1422  CD1 LEU A  98      13.325  -0.509 -18.603  1.00  0.64           C  
ATOM   1423  CD2 LEU A  98      13.849   1.955 -18.369  1.00  0.64           C  
ATOM   1424  H   LEU A  98      10.777  -0.674 -20.681  1.00  0.64           H  
ATOM   1425  HA  LEU A  98      10.242  -0.165 -17.806  1.00  0.64           H  
ATOM   1426 1HB  LEU A  98      11.780   1.326 -19.895  1.00  0.64           H  
ATOM   1427 2HB  LEU A  98      11.165   2.169 -18.483  1.00  0.64           H  
ATOM   1428  HG  LEU A  98      12.607   0.801 -17.065  1.00  0.64           H  
ATOM   1429 1HD1 LEU A  98      14.245  -0.762 -18.082  1.00  0.64           H  
ATOM   1430 2HD1 LEU A  98      12.596  -1.279 -18.413  1.00  0.64           H  
ATOM   1431 3HD1 LEU A  98      13.518  -0.464 -19.661  1.00  0.64           H  
ATOM   1432 1HD2 LEU A  98      14.772   1.715 -17.835  1.00  0.64           H  
ATOM   1433 2HD2 LEU A  98      14.056   2.025 -19.438  1.00  0.64           H  
ATOM   1434 3HD2 LEU A  98      13.466   2.911 -18.015  1.00  0.64           H  
ATOM   1435  N   ALA A  99       8.381   1.288 -17.871  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       7.218   2.120 -17.819  1.00  0.62           C  
ATOM   1437  C   ALA A  99       7.497   3.229 -16.832  1.00  0.62           C  
ATOM   1438  O   ALA A  99       8.309   3.061 -15.911  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       6.015   1.304 -17.439  1.00  0.62           C  
ATOM   1440  H   ALA A  99       8.706   0.846 -17.008  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       7.057   2.570 -18.796  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       5.147   1.957 -17.401  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       5.890   0.528 -18.185  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       6.178   0.848 -16.467  1.00  0.62           H  
ATOM   1445  N   ALA A 100       6.853   4.358 -17.020  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       7.076   5.466 -16.108  1.00  0.62           C  
ATOM   1447  C   ALA A 100       5.859   6.321 -15.968  1.00  0.62           C  
ATOM   1448  O   ALA A 100       4.921   6.236 -16.754  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       8.234   6.337 -16.578  1.00  0.62           C  
ATOM   1450  H   ALA A 100       6.227   4.445 -17.825  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       7.310   5.052 -15.131  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       8.397   7.139 -15.855  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       9.137   5.728 -16.651  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       8.013   6.762 -17.533  1.00  0.62           H  
ATOM   1455  N   GLY A 101       5.853   7.140 -14.958  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       4.750   8.060 -14.854  1.00  0.63           C  
ATOM   1457  C   GLY A 101       4.819   8.902 -13.623  1.00  0.63           C  
ATOM   1458  O   GLY A 101       5.803   8.884 -12.880  1.00  0.63           O  
ATOM   1459  H   GLY A 101       6.611   7.107 -14.274  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       4.727   8.702 -15.734  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       3.819   7.496 -14.850  1.00  0.63           H  
ATOM   1462  N   GLY A 102       3.774   9.660 -13.421  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       3.744  10.521 -12.266  1.00  0.64           C  
ATOM   1464  C   GLY A 102       2.536  11.415 -12.233  1.00  0.64           C  
ATOM   1465  O   GLY A 102       1.767  11.494 -13.196  1.00  0.64           O  
ATOM   1466  H   GLY A 102       3.008   9.615 -14.097  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       3.755   9.905 -11.368  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       4.647  11.132 -12.243  1.00  0.64           H  
ATOM   1469  N   TYR A 103       2.403  12.086 -11.107  1.00  0.66           N  
ATOM   1470  CA  TYR A 103       1.280  12.969 -10.854  1.00  0.66           C  
ATOM   1471  C   TYR A 103       1.744  14.377 -10.555  1.00  0.66           C  
ATOM   1472  O   TYR A 103       2.736  14.554  -9.846  1.00  0.66           O  
ATOM   1473  CB  TYR A 103       0.525  12.415  -9.646  1.00  0.66           C  
ATOM   1474  CG  TYR A 103      -0.029  11.048  -9.883  1.00  0.66           C  
ATOM   1475  CD1 TYR A 103       0.812   9.947  -9.777  1.00  0.66           C  
ATOM   1476  CD2 TYR A 103      -1.356  10.876 -10.178  1.00  0.66           C  
ATOM   1477  CE1 TYR A 103       0.330   8.699 -10.005  1.00  0.66           C  
ATOM   1478  CE2 TYR A 103      -1.833   9.621 -10.394  1.00  0.66           C  
ATOM   1479  CZ  TYR A 103      -0.986   8.532 -10.317  1.00  0.66           C  
ATOM   1480  OH  TYR A 103      -1.461   7.288 -10.550  1.00  0.66           O  
ATOM   1481  H   TYR A 103       3.123  11.934 -10.397  1.00  0.66           H  
ATOM   1482  HA  TYR A 103       0.637  12.992 -11.731  1.00  0.66           H  
ATOM   1483 1HB  TYR A 103       1.197  12.372  -8.787  1.00  0.66           H  
ATOM   1484 2HB  TYR A 103      -0.297  13.084  -9.391  1.00  0.66           H  
ATOM   1485  HD1 TYR A 103       1.866  10.087  -9.528  1.00  0.66           H  
ATOM   1486  HD2 TYR A 103      -2.022  11.739 -10.244  1.00  0.66           H  
ATOM   1487  HE1 TYR A 103       0.988   7.848  -9.939  1.00  0.66           H  
ATOM   1488  HE2 TYR A 103      -2.878   9.479 -10.625  1.00  0.66           H  
ATOM   1489  HH  TYR A 103      -0.786   6.634 -10.327  1.00  0.66           H  
ATOM   1490  N   SER A 104       0.991  15.367 -11.029  1.00  0.67           N  
ATOM   1491  CA  SER A 104       1.270  16.769 -10.724  1.00  0.67           C  
ATOM   1492  C   SER A 104       2.720  17.088 -11.043  1.00  0.67           C  
ATOM   1493  O   SER A 104       3.230  16.728 -12.101  1.00  0.67           O  
ATOM   1494  CB  SER A 104       1.015  17.011  -9.247  1.00  0.67           C  
ATOM   1495  OG  SER A 104       1.026  18.362  -8.930  1.00  0.67           O  
ATOM   1496  H   SER A 104       0.201  15.128 -11.634  1.00  0.67           H  
ATOM   1497  HA  SER A 104       0.620  17.402 -11.332  1.00  0.67           H  
ATOM   1498 1HB  SER A 104       0.063  16.570  -8.962  1.00  0.67           H  
ATOM   1499 2HB  SER A 104       1.765  16.514  -8.671  1.00  0.67           H  
ATOM   1500  HG  SER A 104       0.090  18.636  -9.047  1.00  0.67           H  
ATOM   1501  N   GLN A 105       3.419  17.664 -10.072  1.00  0.68           N  
ATOM   1502  CA  GLN A 105       4.848  17.950 -10.204  1.00  0.68           C  
ATOM   1503  C   GLN A 105       5.612  16.718 -10.668  1.00  0.68           C  
ATOM   1504  O   GLN A 105       6.567  16.816 -11.441  1.00  0.68           O  
ATOM   1505  CB  GLN A 105       5.427  18.357  -8.848  1.00  0.68           C  
ATOM   1506  CG  GLN A 105       6.878  18.711  -8.855  1.00  0.68           C  
ATOM   1507  CD  GLN A 105       7.425  18.965  -7.448  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105       6.737  18.850  -6.420  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105       8.696  19.308  -7.407  1.00  0.68           N  
ATOM   1510  H   GLN A 105       2.923  17.946  -9.234  1.00  0.68           H  
ATOM   1511  HA  GLN A 105       4.992  18.732 -10.949  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105       4.877  19.211  -8.457  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105       5.292  17.534  -8.139  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105       7.434  17.893  -9.303  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105       7.021  19.623  -9.442  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105       9.154  19.502  -6.546  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105       9.212  19.410  -8.257  1.00  0.68           H  
ATOM   1518  N   GLY A 106       5.223  15.556 -10.158  1.00  0.68           N  
ATOM   1519  CA  GLY A 106       5.884  14.316 -10.488  1.00  0.68           C  
ATOM   1520  C   GLY A 106       5.796  14.044 -11.978  1.00  0.68           C  
ATOM   1521  O   GLY A 106       6.721  13.485 -12.574  1.00  0.68           O  
ATOM   1522  H   GLY A 106       4.400  15.512  -9.566  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106       6.919  14.355 -10.167  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106       5.401  13.513  -9.939  1.00  0.68           H  
ATOM   1525  N   ALA A 107       4.675  14.429 -12.587  1.00  0.67           N  
ATOM   1526  CA  ALA A 107       4.479  14.229 -14.004  1.00  0.67           C  
ATOM   1527  C   ALA A 107       5.474  15.079 -14.779  1.00  0.67           C  
ATOM   1528  O   ALA A 107       6.090  14.603 -15.739  1.00  0.67           O  
ATOM   1529  CB  ALA A 107       3.063  14.581 -14.396  1.00  0.67           C  
ATOM   1530  H   ALA A 107       3.965  14.925 -12.058  1.00  0.67           H  
ATOM   1531  HA  ALA A 107       4.666  13.180 -14.230  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107       2.941  14.424 -15.445  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107       2.356  13.967 -13.847  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107       2.878  15.617 -14.179  1.00  0.67           H  
ATOM   1535  N   ASP A 108       5.691  16.327 -14.310  1.00  0.66           N  
ATOM   1536  CA  ASP A 108       6.652  17.202 -14.994  1.00  0.66           C  
ATOM   1537  C   ASP A 108       8.013  16.567 -14.945  1.00  0.66           C  
ATOM   1538  O   ASP A 108       8.721  16.488 -15.950  1.00  0.66           O  
ATOM   1539  CB  ASP A 108       6.845  18.573 -14.307  1.00  0.66           C  
ATOM   1540  CG  ASP A 108       5.744  19.503 -14.427  1.00  0.66           C  
ATOM   1541  OD1 ASP A 108       4.893  19.250 -15.203  1.00  0.66           O  
ATOM   1542  OD2 ASP A 108       5.768  20.524 -13.771  1.00  0.66           O  
ATOM   1543  H   ASP A 108       5.153  16.642 -13.497  1.00  0.66           H  
ATOM   1544  HA  ASP A 108       6.347  17.333 -16.032  1.00  0.66           H  
ATOM   1545 1HB  ASP A 108       7.048  18.425 -13.251  1.00  0.66           H  
ATOM   1546 2HB  ASP A 108       7.735  19.058 -14.727  1.00  0.66           H  
ATOM   1547  N   LEU A 109       8.337  16.044 -13.773  1.00  0.64           N  
ATOM   1548  CA  LEU A 109       9.626  15.454 -13.556  1.00  0.64           C  
ATOM   1549  C   LEU A 109       9.840  14.212 -14.420  1.00  0.64           C  
ATOM   1550  O   LEU A 109      10.903  14.044 -15.021  1.00  0.64           O  
ATOM   1551  CB  LEU A 109       9.759  15.161 -12.067  1.00  0.64           C  
ATOM   1552  CG  LEU A 109       9.852  16.371 -11.174  1.00  0.64           C  
ATOM   1553  CD1 LEU A 109       9.743  16.018  -9.764  1.00  0.64           C  
ATOM   1554  CD2 LEU A 109      11.134  16.924 -11.362  1.00  0.64           C  
ATOM   1555  H   LEU A 109       7.676  16.124 -12.996  1.00  0.64           H  
ATOM   1556  HA  LEU A 109      10.372  16.190 -13.825  1.00  0.64           H  
ATOM   1557 1HB  LEU A 109       8.947  14.521 -11.736  1.00  0.64           H  
ATOM   1558 2HB  LEU A 109      10.649  14.687 -11.932  1.00  0.64           H  
ATOM   1559  HG  LEU A 109       9.066  17.087 -11.418  1.00  0.64           H  
ATOM   1560 1HD1 LEU A 109       9.845  16.912  -9.152  1.00  0.64           H  
ATOM   1561 2HD1 LEU A 109       8.783  15.555  -9.565  1.00  0.64           H  
ATOM   1562 3HD1 LEU A 109      10.539  15.356  -9.545  1.00  0.64           H  
ATOM   1563 1HD2 LEU A 109      11.222  17.756 -10.703  1.00  0.64           H  
ATOM   1564 2HD2 LEU A 109      11.890  16.179 -11.119  1.00  0.64           H  
ATOM   1565 3HD2 LEU A 109      11.232  17.223 -12.380  1.00  0.64           H  
ATOM   1566  N   ALA A 110       8.816  13.362 -14.544  1.00  0.63           N  
ATOM   1567  CA  ALA A 110       8.945  12.189 -15.401  1.00  0.63           C  
ATOM   1568  C   ALA A 110       9.118  12.605 -16.865  1.00  0.63           C  
ATOM   1569  O   ALA A 110       9.932  12.030 -17.600  1.00  0.63           O  
ATOM   1570  CB  ALA A 110       7.721  11.297 -15.261  1.00  0.63           C  
ATOM   1571  H   ALA A 110       7.956  13.517 -14.019  1.00  0.63           H  
ATOM   1572  HA  ALA A 110       9.832  11.638 -15.093  1.00  0.63           H  
ATOM   1573 1HB  ALA A 110       7.828  10.415 -15.888  1.00  0.63           H  
ATOM   1574 2HB  ALA A 110       7.612  10.989 -14.215  1.00  0.63           H  
ATOM   1575 3HB  ALA A 110       6.838  11.855 -15.563  1.00  0.63           H  
ATOM   1576  N   ALA A 111       8.354  13.621 -17.293  1.00  0.62           N  
ATOM   1577  CA  ALA A 111       8.410  14.096 -18.671  1.00  0.62           C  
ATOM   1578  C   ALA A 111       9.783  14.653 -19.013  1.00  0.62           C  
ATOM   1579  O   ALA A 111      10.348  14.373 -20.075  1.00  0.62           O  
ATOM   1580  CB  ALA A 111       7.359  15.182 -18.886  1.00  0.62           C  
ATOM   1581  H   ALA A 111       7.695  14.063 -16.650  1.00  0.62           H  
ATOM   1582  HA  ALA A 111       8.211  13.252 -19.329  1.00  0.62           H  
ATOM   1583 1HB  ALA A 111       7.388  15.523 -19.918  1.00  0.62           H  
ATOM   1584 2HB  ALA A 111       6.371  14.780 -18.662  1.00  0.62           H  
ATOM   1585 3HB  ALA A 111       7.558  16.024 -18.225  1.00  0.62           H  
ATOM   1586  N   ASN A 112      10.336  15.417 -18.082  1.00  0.61           N  
ATOM   1587  CA  ASN A 112      11.605  16.076 -18.293  1.00  0.61           C  
ATOM   1588  C   ASN A 112      12.760  15.098 -18.233  1.00  0.61           C  
ATOM   1589  O   ASN A 112      13.713  15.190 -19.014  1.00  0.61           O  
ATOM   1590  CB  ASN A 112      11.738  17.147 -17.259  1.00  0.61           C  
ATOM   1591  CG  ASN A 112      10.830  18.266 -17.492  1.00  0.61           C  
ATOM   1592  OD1 ASN A 112      10.448  18.590 -18.625  1.00  0.61           O  
ATOM   1593  ND2 ASN A 112      10.443  18.867 -16.420  1.00  0.61           N  
ATOM   1594  H   ASN A 112       9.826  15.598 -17.217  1.00  0.61           H  
ATOM   1595  HA  ASN A 112      11.598  16.527 -19.283  1.00  0.61           H  
ATOM   1596 1HB  ASN A 112      11.461  16.718 -16.310  1.00  0.61           H  
ATOM   1597 2HB  ASN A 112      12.765  17.502 -17.194  1.00  0.61           H  
ATOM   1598 1HD2 ASN A 112       9.826  19.664 -16.455  1.00  0.61           H  
ATOM   1599 2HD2 ASN A 112      10.774  18.562 -15.533  1.00  0.61           H  
ATOM   1600  N   ALA A 113      12.670  14.125 -17.332  1.00  0.60           N  
ATOM   1601  CA  ALA A 113      13.716  13.134 -17.234  1.00  0.60           C  
ATOM   1602  C   ALA A 113      13.811  12.346 -18.518  1.00  0.60           C  
ATOM   1603  O   ALA A 113      14.910  12.070 -18.996  1.00  0.60           O  
ATOM   1604  CB  ALA A 113      13.435  12.218 -16.075  1.00  0.60           C  
ATOM   1605  H   ALA A 113      11.883  14.081 -16.686  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      14.663  13.634 -17.087  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      14.227  11.480 -15.995  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113      13.387  12.815 -15.167  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113      12.480  11.720 -16.235  1.00  0.60           H  
ATOM   1610  N   LEU A 114      12.662  12.022 -19.111  1.00  0.60           N  
ATOM   1611  CA  LEU A 114      12.671  11.232 -20.322  1.00  0.60           C  
ATOM   1612  C   LEU A 114      13.224  12.061 -21.483  1.00  0.60           C  
ATOM   1613  O   LEU A 114      13.995  11.546 -22.294  1.00  0.60           O  
ATOM   1614  CB  LEU A 114      11.267  10.715 -20.597  1.00  0.60           C  
ATOM   1615  CG  LEU A 114      11.153   9.686 -21.685  1.00  0.60           C  
ATOM   1616  CD1 LEU A 114      12.049   8.505 -21.317  1.00  0.60           C  
ATOM   1617  CD2 LEU A 114       9.774   9.218 -21.727  1.00  0.60           C  
ATOM   1618  H   LEU A 114      11.768  12.270 -18.680  1.00  0.60           H  
ATOM   1619  HA  LEU A 114      13.323  10.375 -20.171  1.00  0.60           H  
ATOM   1620 1HB  LEU A 114      10.872  10.278 -19.679  1.00  0.60           H  
ATOM   1621 2HB  LEU A 114      10.646  11.563 -20.853  1.00  0.60           H  
ATOM   1622  HG  LEU A 114      11.449  10.093 -22.654  1.00  0.60           H  
ATOM   1623 1HD1 LEU A 114      11.948   7.723 -22.055  1.00  0.60           H  
ATOM   1624 2HD1 LEU A 114      13.090   8.833 -21.266  1.00  0.60           H  
ATOM   1625 3HD1 LEU A 114      11.741   8.115 -20.349  1.00  0.60           H  
ATOM   1626 1HD2 LEU A 114       9.682   8.447 -22.454  1.00  0.60           H  
ATOM   1627 2HD2 LEU A 114       9.538   8.821 -20.750  1.00  0.60           H  
ATOM   1628 3HD2 LEU A 114       9.106  10.032 -21.970  1.00  0.60           H  
ATOM   1629  N   LYS A 115      12.848  13.351 -21.547  1.00  0.61           N  
ATOM   1630  CA  LYS A 115      13.346  14.285 -22.568  1.00  0.61           C  
ATOM   1631  C   LYS A 115      14.875  14.359 -22.586  1.00  0.61           C  
ATOM   1632  O   LYS A 115      15.499  14.379 -23.656  1.00  0.61           O  
ATOM   1633  CB  LYS A 115      12.775  15.689 -22.315  1.00  0.61           C  
ATOM   1634  CG  LYS A 115      13.253  16.774 -23.264  1.00  0.61           C  
ATOM   1635  CD  LYS A 115      12.484  18.115 -23.051  1.00  0.61           C  
ATOM   1636  CE  LYS A 115      12.872  18.871 -21.743  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115      12.191  20.236 -21.672  1.00  0.61           N  
ATOM   1638  H   LYS A 115      12.173  13.707 -20.868  1.00  0.61           H  
ATOM   1639  HA  LYS A 115      13.005  13.940 -23.545  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115      11.686  15.644 -22.366  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115      13.034  16.001 -21.311  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115      14.314  16.949 -23.088  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115      13.131  16.431 -24.286  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115      12.649  18.769 -23.908  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115      11.423  17.891 -22.990  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115      12.564  18.279 -20.880  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115      13.953  19.012 -21.706  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115      12.415  20.762 -20.807  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115      12.472  20.796 -22.453  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115      11.197  20.112 -21.692  1.00  0.61           H  
ATOM   1651  N   LYS A 116      15.467  14.418 -21.388  1.00  0.62           N  
ATOM   1652  CA  LYS A 116      16.916  14.509 -21.182  1.00  0.62           C  
ATOM   1653  C   LYS A 116      17.667  13.156 -21.218  1.00  0.62           C  
ATOM   1654  O   LYS A 116      18.843  13.113 -21.588  1.00  0.62           O  
ATOM   1655  CB  LYS A 116      17.203  15.255 -19.882  1.00  0.62           C  
ATOM   1656  CG  LYS A 116      18.699  15.464 -19.573  1.00  0.62           C  
ATOM   1657  CD  LYS A 116      18.938  16.340 -18.316  1.00  0.62           C  
ATOM   1658  CE  LYS A 116      20.445  16.556 -18.087  1.00  0.62           C  
ATOM   1659  NZ  LYS A 116      20.752  17.351 -16.846  1.00  0.62           N  
ATOM   1660  H   LYS A 116      14.870  14.428 -20.557  1.00  0.62           H  
ATOM   1661  HA  LYS A 116      17.319  15.112 -21.995  1.00  0.62           H  
ATOM   1662 1HB  LYS A 116      16.752  16.244 -19.945  1.00  0.62           H  
ATOM   1663 2HB  LYS A 116      16.706  14.754 -19.083  1.00  0.62           H  
ATOM   1664 1HG  LYS A 116      19.169  14.492 -19.418  1.00  0.62           H  
ATOM   1665 2HG  LYS A 116      19.177  15.940 -20.427  1.00  0.62           H  
ATOM   1666 1HD  LYS A 116      18.456  17.308 -18.448  1.00  0.62           H  
ATOM   1667 2HD  LYS A 116      18.512  15.866 -17.435  1.00  0.62           H  
ATOM   1668 1HE  LYS A 116      20.937  15.588 -18.013  1.00  0.62           H  
ATOM   1669 2HE  LYS A 116      20.843  17.091 -18.948  1.00  0.62           H  
ATOM   1670 1HZ  LYS A 116      21.746  17.465 -16.757  1.00  0.62           H  
ATOM   1671 2HZ  LYS A 116      20.318  18.254 -16.891  1.00  0.62           H  
ATOM   1672 3HZ  LYS A 116      20.419  16.861 -16.001  1.00  0.62           H  
ATOM   1673  N   ALA A 117      17.012  12.065 -20.809  1.00  0.63           N  
ATOM   1674  CA  ALA A 117      17.642  10.743 -20.731  1.00  0.63           C  
ATOM   1675  C   ALA A 117      18.221  10.304 -22.072  1.00  0.63           C  
ATOM   1676  O   ALA A 117      17.671  10.584 -23.134  1.00  0.63           O  
ATOM   1677  CB  ALA A 117      16.628   9.690 -20.282  1.00  0.63           C  
ATOM   1678  H   ALA A 117      16.051  12.149 -20.488  1.00  0.63           H  
ATOM   1679  HA  ALA A 117      18.454  10.798 -20.007  1.00  0.63           H  
ATOM   1680 1HB  ALA A 117      17.117   8.720 -20.212  1.00  0.63           H  
ATOM   1681 2HB  ALA A 117      16.223   9.962 -19.311  1.00  0.63           H  
ATOM   1682 3HB  ALA A 117      15.818   9.640 -21.012  1.00  0.63           H  
ATOM   1683  N   ASP A 118      19.340   9.583 -22.025  1.00  0.64           N  
ATOM   1684  CA  ASP A 118      19.971   9.090 -23.249  1.00  0.64           C  
ATOM   1685  C   ASP A 118      18.997   8.252 -24.061  1.00  0.64           C  
ATOM   1686  O   ASP A 118      18.178   7.515 -23.501  1.00  0.64           O  
ATOM   1687  CB  ASP A 118      21.216   8.244 -22.986  1.00  0.64           C  
ATOM   1688  CG  ASP A 118      22.026   8.018 -24.295  1.00  0.64           C  
ATOM   1689  OD1 ASP A 118      22.867   8.841 -24.576  1.00  0.64           O  
ATOM   1690  OD2 ASP A 118      21.758   7.075 -25.024  1.00  0.64           O  
ATOM   1691  H   ASP A 118      19.769   9.389 -21.131  1.00  0.64           H  
ATOM   1692  HA  ASP A 118      20.263   9.950 -23.853  1.00  0.64           H  
ATOM   1693 1HB  ASP A 118      21.853   8.743 -22.254  1.00  0.64           H  
ATOM   1694 2HB  ASP A 118      20.926   7.276 -22.572  1.00  0.64           H  
ATOM   1695  N   ALA A 119      19.125   8.337 -25.384  1.00  0.64           N  
ATOM   1696  CA  ALA A 119      18.276   7.607 -26.315  1.00  0.64           C  
ATOM   1697  C   ALA A 119      18.294   6.097 -26.067  1.00  0.64           C  
ATOM   1698  O   ALA A 119      17.275   5.434 -26.268  1.00  0.64           O  
ATOM   1699  CB  ALA A 119      18.723   7.886 -27.742  1.00  0.64           C  
ATOM   1700  H   ALA A 119      19.850   8.937 -25.756  1.00  0.64           H  
ATOM   1701  HA  ALA A 119      17.257   7.959 -26.183  1.00  0.64           H  
ATOM   1702 1HB  ALA A 119      18.067   7.363 -28.437  1.00  0.64           H  
ATOM   1703 2HB  ALA A 119      18.681   8.955 -27.935  1.00  0.64           H  
ATOM   1704 3HB  ALA A 119      19.747   7.531 -27.870  1.00  0.64           H  
ATOM   1705  N   GLU A 120      19.436   5.541 -25.636  1.00  0.64           N  
ATOM   1706  CA  GLU A 120      19.510   4.101 -25.385  1.00  0.64           C  
ATOM   1707  C   GLU A 120      18.495   3.664 -24.337  1.00  0.64           C  
ATOM   1708  O   GLU A 120      17.975   2.549 -24.380  1.00  0.64           O  
ATOM   1709  CB  GLU A 120      20.904   3.670 -24.927  1.00  0.64           C  
ATOM   1710  CG  GLU A 120      21.039   2.141 -24.734  1.00  0.64           C  
ATOM   1711  CD  GLU A 120      22.439   1.658 -24.362  1.00  0.64           C  
ATOM   1712  OE1 GLU A 120      23.326   2.463 -24.225  1.00  0.64           O  
ATOM   1713  OE2 GLU A 120      22.604   0.468 -24.222  1.00  0.64           O  
ATOM   1714  H   GLU A 120      20.263   6.127 -25.460  1.00  0.64           H  
ATOM   1715  HA  GLU A 120      19.278   3.581 -26.315  1.00  0.64           H  
ATOM   1716 1HB  GLU A 120      21.646   3.995 -25.658  1.00  0.64           H  
ATOM   1717 2HB  GLU A 120      21.141   4.160 -23.981  1.00  0.64           H  
ATOM   1718 1HG  GLU A 120      20.348   1.838 -23.946  1.00  0.64           H  
ATOM   1719 2HG  GLU A 120      20.727   1.649 -25.653  1.00  0.64           H  
ATOM   1720  N   ILE A 121      18.260   4.529 -23.355  1.00  0.64           N  
ATOM   1721  CA  ILE A 121      17.352   4.241 -22.266  1.00  0.64           C  
ATOM   1722  C   ILE A 121      15.946   4.591 -22.672  1.00  0.64           C  
ATOM   1723  O   ILE A 121      15.015   3.833 -22.426  1.00  0.64           O  
ATOM   1724  CB  ILE A 121      17.720   5.013 -21.012  1.00  0.64           C  
ATOM   1725  CG1 ILE A 121      19.067   4.555 -20.528  1.00  0.64           C  
ATOM   1726  CG2 ILE A 121      16.670   4.794 -19.932  1.00  0.64           C  
ATOM   1727  CD1 ILE A 121      19.612   5.405 -19.446  1.00  0.64           C  
ATOM   1728  H   ILE A 121      18.680   5.454 -23.397  1.00  0.64           H  
ATOM   1729  HA  ILE A 121      17.395   3.176 -22.046  1.00  0.64           H  
ATOM   1730  HB  ILE A 121      17.790   6.079 -21.249  1.00  0.64           H  
ATOM   1731 1HG1 ILE A 121      18.984   3.539 -20.159  1.00  0.64           H  
ATOM   1732 2HG1 ILE A 121      19.770   4.566 -21.364  1.00  0.64           H  
ATOM   1733 1HG2 ILE A 121      16.970   5.355 -19.066  1.00  0.64           H  
ATOM   1734 2HG2 ILE A 121      15.699   5.144 -20.284  1.00  0.64           H  
ATOM   1735 3HG2 ILE A 121      16.607   3.733 -19.682  1.00  0.64           H  
ATOM   1736 1HD1 ILE A 121      20.580   5.008 -19.154  1.00  0.64           H  
ATOM   1737 2HD1 ILE A 121      19.727   6.429 -19.800  1.00  0.64           H  
ATOM   1738 3HD1 ILE A 121      18.934   5.392 -18.592  1.00  0.64           H  
ATOM   1739  N   ARG A 122      15.789   5.739 -23.326  1.00  0.63           N  
ATOM   1740  CA  ARG A 122      14.472   6.174 -23.768  1.00  0.63           C  
ATOM   1741  C   ARG A 122      13.831   5.090 -24.625  1.00  0.63           C  
ATOM   1742  O   ARG A 122      12.652   4.790 -24.485  1.00  0.63           O  
ATOM   1743  CB  ARG A 122      14.552   7.463 -24.563  1.00  0.63           C  
ATOM   1744  CG  ARG A 122      13.206   8.042 -24.929  1.00  0.63           C  
ATOM   1745  CD  ARG A 122      13.282   9.328 -25.625  1.00  0.63           C  
ATOM   1746  NE  ARG A 122      14.022  10.315 -24.888  1.00  0.63           N  
ATOM   1747  CZ  ARG A 122      15.208  10.809 -25.240  1.00  0.63           C  
ATOM   1748  NH1 ARG A 122      15.808  10.447 -26.351  1.00  0.63           N  
ATOM   1749  NH2 ARG A 122      15.732  11.675 -24.439  1.00  0.63           N  
ATOM   1750  H   ARG A 122      16.603   6.327 -23.507  1.00  0.63           H  
ATOM   1751  HA  ARG A 122      13.849   6.344 -22.891  1.00  0.63           H  
ATOM   1752 1HB  ARG A 122      15.115   8.213 -23.997  1.00  0.63           H  
ATOM   1753 2HB  ARG A 122      15.091   7.279 -25.488  1.00  0.63           H  
ATOM   1754 1HG  ARG A 122      12.696   7.339 -25.586  1.00  0.63           H  
ATOM   1755 2HG  ARG A 122      12.617   8.195 -24.062  1.00  0.63           H  
ATOM   1756 1HD  ARG A 122      13.753   9.199 -26.597  1.00  0.63           H  
ATOM   1757 2HD  ARG A 122      12.280   9.704 -25.758  1.00  0.63           H  
ATOM   1758  HE  ARG A 122      13.657  10.662 -23.990  1.00  0.63           H  
ATOM   1759 1HH1 ARG A 122      15.370   9.772 -26.961  1.00  0.63           H  
ATOM   1760 2HH1 ARG A 122      16.699  10.849 -26.585  1.00  0.63           H  
ATOM   1761 1HH2 ARG A 122      15.203  11.887 -23.587  1.00  0.63           H  
ATOM   1762 2HH2 ARG A 122      16.630  12.098 -24.623  1.00  0.63           H  
ATOM   1763  N   ALA A 123      14.637   4.448 -25.469  1.00  0.63           N  
ATOM   1764  CA  ALA A 123      14.205   3.368 -26.345  1.00  0.63           C  
ATOM   1765  C   ALA A 123      13.601   2.179 -25.584  1.00  0.63           C  
ATOM   1766  O   ALA A 123      12.827   1.407 -26.157  1.00  0.63           O  
ATOM   1767  CB  ALA A 123      15.387   2.876 -27.159  1.00  0.63           C  
ATOM   1768  H   ALA A 123      15.607   4.750 -25.547  1.00  0.63           H  
ATOM   1769  HA  ALA A 123      13.441   3.765 -27.013  1.00  0.63           H  
ATOM   1770 1HB  ALA A 123      15.063   2.091 -27.838  1.00  0.63           H  
ATOM   1771 2HB  ALA A 123      15.807   3.705 -27.728  1.00  0.63           H  
ATOM   1772 3HB  ALA A 123      16.147   2.483 -26.479  1.00  0.63           H  
ATOM   1773  N   LYS A 124      13.980   2.000 -24.312  1.00  0.62           N  
ATOM   1774  CA  LYS A 124      13.507   0.888 -23.504  1.00  0.62           C  
ATOM   1775  C   LYS A 124      12.180   1.225 -22.832  1.00  0.62           C  
ATOM   1776  O   LYS A 124      11.522   0.335 -22.270  1.00  0.62           O  
ATOM   1777  CB  LYS A 124      14.528   0.546 -22.414  1.00  0.62           C  
ATOM   1778  CG  LYS A 124      15.873   0.066 -22.900  1.00  0.62           C  
ATOM   1779  CD  LYS A 124      16.808  -0.257 -21.722  1.00  0.62           C  
ATOM   1780  CE  LYS A 124      18.188  -0.673 -22.215  1.00  0.62           C  
ATOM   1781  NZ  LYS A 124      18.126  -1.921 -23.015  1.00  0.62           N  
ATOM   1782  H   LYS A 124      14.586   2.679 -23.862  1.00  0.62           H  
ATOM   1783  HA  LYS A 124      13.355   0.024 -24.149  1.00  0.62           H  
ATOM   1784 1HB  LYS A 124      14.685   1.414 -21.775  1.00  0.62           H  
ATOM   1785 2HB  LYS A 124      14.124  -0.244 -21.799  1.00  0.62           H  
ATOM   1786 1HG  LYS A 124      15.741  -0.828 -23.507  1.00  0.62           H  
ATOM   1787 2HG  LYS A 124      16.325   0.841 -23.515  1.00  0.62           H  
ATOM   1788 1HD  LYS A 124      16.906   0.624 -21.083  1.00  0.62           H  
ATOM   1789 2HD  LYS A 124      16.387  -1.075 -21.128  1.00  0.62           H  
ATOM   1790 1HE  LYS A 124      18.603   0.126 -22.834  1.00  0.62           H  
ATOM   1791 2HE  LYS A 124      18.844  -0.837 -21.359  1.00  0.62           H  
ATOM   1792 1HZ  LYS A 124      19.050  -2.168 -23.328  1.00  0.62           H  
ATOM   1793 2HZ  LYS A 124      17.743  -2.690 -22.435  1.00  0.62           H  
ATOM   1794 3HZ  LYS A 124      17.528  -1.777 -23.814  1.00  0.62           H  
ATOM   1795  N   VAL A 125      11.793   2.507 -22.876  1.00  0.61           N  
ATOM   1796  CA  VAL A 125      10.568   2.943 -22.241  1.00  0.61           C  
ATOM   1797  C   VAL A 125       9.445   2.726 -23.232  1.00  0.61           C  
ATOM   1798  O   VAL A 125       9.477   3.262 -24.345  1.00  0.61           O  
ATOM   1799  CB  VAL A 125      10.651   4.432 -21.804  1.00  0.61           C  
ATOM   1800  CG1 VAL A 125       9.310   4.875 -21.184  1.00  0.61           C  
ATOM   1801  CG2 VAL A 125      11.797   4.599 -20.800  1.00  0.61           C  
ATOM   1802  H   VAL A 125      12.340   3.198 -23.383  1.00  0.61           H  
ATOM   1803  HA  VAL A 125      10.394   2.338 -21.369  1.00  0.61           H  
ATOM   1804  HB  VAL A 125      10.838   5.052 -22.676  1.00  0.61           H  
ATOM   1805 1HG1 VAL A 125       9.374   5.923 -20.893  1.00  0.61           H  
ATOM   1806 2HG1 VAL A 125       8.515   4.751 -21.911  1.00  0.61           H  
ATOM   1807 3HG1 VAL A 125       9.090   4.264 -20.305  1.00  0.61           H  
ATOM   1808 1HG2 VAL A 125      11.872   5.635 -20.495  1.00  0.61           H  
ATOM   1809 2HG2 VAL A 125      11.607   3.984 -19.932  1.00  0.61           H  
ATOM   1810 3HG2 VAL A 125      12.732   4.289 -21.268  1.00  0.61           H  
ATOM   1811  N   VAL A 126       8.459   1.936 -22.831  1.00  0.60           N  
ATOM   1812  CA  VAL A 126       7.377   1.597 -23.733  1.00  0.60           C  
ATOM   1813  C   VAL A 126       6.147   2.399 -23.445  1.00  0.60           C  
ATOM   1814  O   VAL A 126       5.269   2.507 -24.303  1.00  0.60           O  
ATOM   1815  CB  VAL A 126       7.022   0.119 -23.643  1.00  0.60           C  
ATOM   1816  CG1 VAL A 126       8.266  -0.678 -23.985  1.00  0.60           C  
ATOM   1817  CG2 VAL A 126       6.403  -0.227 -22.272  1.00  0.60           C  
ATOM   1818  H   VAL A 126       8.503   1.558 -21.890  1.00  0.60           H  
ATOM   1819  HA  VAL A 126       7.700   1.798 -24.748  1.00  0.60           H  
ATOM   1820  HB  VAL A 126       6.284  -0.108 -24.411  1.00  0.60           H  
ATOM   1821 1HG1 VAL A 126       8.028  -1.732 -23.975  1.00  0.60           H  
ATOM   1822 2HG1 VAL A 126       8.619  -0.393 -24.976  1.00  0.60           H  
ATOM   1823 3HG1 VAL A 126       9.048  -0.468 -23.252  1.00  0.60           H  
ATOM   1824 1HG2 VAL A 126       6.138  -1.271 -22.267  1.00  0.60           H  
ATOM   1825 2HG2 VAL A 126       7.116  -0.016 -21.479  1.00  0.60           H  
ATOM   1826 3HG2 VAL A 126       5.502   0.351 -22.108  1.00  0.60           H  
ATOM   1827  N   HIS A 127       6.046   2.928 -22.234  1.00  0.59           N  
ATOM   1828  CA  HIS A 127       4.873   3.734 -21.965  1.00  0.59           C  
ATOM   1829  C   HIS A 127       5.012   4.626 -20.756  1.00  0.59           C  
ATOM   1830  O   HIS A 127       5.465   4.190 -19.688  1.00  0.59           O  
ATOM   1831  CB  HIS A 127       3.633   2.865 -21.808  1.00  0.59           C  
ATOM   1832  CG  HIS A 127       2.333   3.646 -21.834  1.00  0.59           C  
ATOM   1833  ND1 HIS A 127       1.886   4.261 -22.973  1.00  0.59           N  
ATOM   1834  CD2 HIS A 127       1.388   3.872 -20.902  1.00  0.59           C  
ATOM   1835  CE1 HIS A 127       0.731   4.845 -22.742  1.00  0.59           C  
ATOM   1836  NE2 HIS A 127       0.398   4.625 -21.497  1.00  0.59           N  
ATOM   1837  H   HIS A 127       6.780   2.761 -21.540  1.00  0.59           H  
ATOM   1838  HA  HIS A 127       4.704   4.378 -22.817  1.00  0.59           H  
ATOM   1839 1HB  HIS A 127       3.584   2.116 -22.590  1.00  0.59           H  
ATOM   1840 2HB  HIS A 127       3.703   2.350 -20.884  1.00  0.59           H  
ATOM   1841  HD1 HIS A 127       2.353   4.243 -23.855  1.00  0.59           H  
ATOM   1842  HD2 HIS A 127       1.294   3.572 -19.867  1.00  0.59           H  
ATOM   1843  HE1 HIS A 127       0.224   5.396 -23.534  1.00  0.59           H  
ATOM   1844  N   VAL A 128       4.552   5.856 -20.918  1.00  0.59           N  
ATOM   1845  CA  VAL A 128       4.550   6.807 -19.829  1.00  0.59           C  
ATOM   1846  C   VAL A 128       3.153   7.320 -19.530  1.00  0.59           C  
ATOM   1847  O   VAL A 128       2.433   7.699 -20.460  1.00  0.59           O  
ATOM   1848  CB  VAL A 128       5.439   8.003 -20.147  1.00  0.59           C  
ATOM   1849  CG1 VAL A 128       5.409   8.994 -18.990  1.00  0.59           C  
ATOM   1850  CG2 VAL A 128       6.805   7.538 -20.396  1.00  0.59           C  
ATOM   1851  H   VAL A 128       4.206   6.126 -21.839  1.00  0.59           H  
ATOM   1852  HA  VAL A 128       4.948   6.306 -18.972  1.00  0.59           H  
ATOM   1853  HB  VAL A 128       5.063   8.512 -21.033  1.00  0.59           H  
ATOM   1854 1HG1 VAL A 128       6.043   9.837 -19.209  1.00  0.59           H  
ATOM   1855 2HG1 VAL A 128       4.398   9.338 -18.832  1.00  0.59           H  
ATOM   1856 3HG1 VAL A 128       5.772   8.505 -18.089  1.00  0.59           H  
ATOM   1857 1HG2 VAL A 128       7.398   8.391 -20.623  1.00  0.59           H  
ATOM   1858 2HG2 VAL A 128       7.185   7.043 -19.526  1.00  0.59           H  
ATOM   1859 3HG2 VAL A 128       6.816   6.853 -21.223  1.00  0.59           H  
ATOM   1860  N   VAL A 129       2.769   7.320 -18.247  1.00  0.59           N  
ATOM   1861  CA  VAL A 129       1.454   7.848 -17.917  1.00  0.59           C  
ATOM   1862  C   VAL A 129       1.589   9.063 -17.002  1.00  0.59           C  
ATOM   1863  O   VAL A 129       2.076   8.952 -15.868  1.00  0.59           O  
ATOM   1864  CB  VAL A 129       0.575   6.844 -17.169  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      -0.743   7.529 -16.967  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129       0.447   5.532 -17.913  1.00  0.59           C  
ATOM   1867  H   VAL A 129       3.413   6.974 -17.536  1.00  0.59           H  
ATOM   1868  HA  VAL A 129       0.946   8.151 -18.831  1.00  0.59           H  
ATOM   1869  HB  VAL A 129       1.001   6.655 -16.180  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      -1.402   6.913 -16.418  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129      -0.594   8.447 -16.445  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      -1.173   7.750 -17.944  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129      -0.199   4.849 -17.358  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129       0.024   5.716 -18.894  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129       1.435   5.088 -18.022  1.00  0.59           H  
ATOM   1876  N   LEU A 130       1.112  10.197 -17.479  1.00  0.59           N  
ATOM   1877  CA  LEU A 130       1.185  11.421 -16.715  1.00  0.59           C  
ATOM   1878  C   LEU A 130      -0.220  11.826 -16.264  1.00  0.59           C  
ATOM   1879  O   LEU A 130      -1.164  11.724 -17.051  1.00  0.59           O  
ATOM   1880  CB  LEU A 130       1.793  12.496 -17.603  1.00  0.59           C  
ATOM   1881  CG  LEU A 130       3.185  12.176 -18.226  1.00  0.59           C  
ATOM   1882  CD1 LEU A 130       3.618  13.347 -19.072  1.00  0.59           C  
ATOM   1883  CD2 LEU A 130       4.219  11.887 -17.138  1.00  0.59           C  
ATOM   1884  H   LEU A 130       0.700  10.204 -18.414  1.00  0.59           H  
ATOM   1885  HA  LEU A 130       1.806  11.268 -15.835  1.00  0.59           H  
ATOM   1886 1HB  LEU A 130       1.109  12.679 -18.413  1.00  0.59           H  
ATOM   1887 2HB  LEU A 130       1.880  13.398 -17.042  1.00  0.59           H  
ATOM   1888  HG  LEU A 130       3.090  11.311 -18.879  1.00  0.59           H  
ATOM   1889 1HD1 LEU A 130       4.571  13.141 -19.528  1.00  0.59           H  
ATOM   1890 2HD1 LEU A 130       2.885  13.540 -19.848  1.00  0.59           H  
ATOM   1891 3HD1 LEU A 130       3.712  14.233 -18.440  1.00  0.59           H  
ATOM   1892 1HD2 LEU A 130       5.183  11.670 -17.598  1.00  0.59           H  
ATOM   1893 2HD2 LEU A 130       4.316  12.754 -16.515  1.00  0.59           H  
ATOM   1894 3HD2 LEU A 130       3.905  11.035 -16.534  1.00  0.59           H  
ATOM   1895  N   LEU A 131      -0.366  12.272 -15.015  1.00  0.60           N  
ATOM   1896  CA  LEU A 131      -1.693  12.669 -14.540  1.00  0.60           C  
ATOM   1897  C   LEU A 131      -1.720  14.073 -13.925  1.00  0.60           C  
ATOM   1898  O   LEU A 131      -1.005  14.367 -12.957  1.00  0.60           O  
ATOM   1899  CB  LEU A 131      -2.185  11.610 -13.542  1.00  0.60           C  
ATOM   1900  CG  LEU A 131      -2.371  10.181 -14.171  1.00  0.60           C  
ATOM   1901  CD1 LEU A 131      -1.111   9.345 -13.897  1.00  0.60           C  
ATOM   1902  CD2 LEU A 131      -3.654   9.503 -13.668  1.00  0.60           C  
ATOM   1903  H   LEU A 131       0.434  12.276 -14.380  1.00  0.60           H  
ATOM   1904  HA  LEU A 131      -2.378  12.675 -15.388  1.00  0.60           H  
ATOM   1905 1HB  LEU A 131      -1.440  11.530 -12.775  1.00  0.60           H  
ATOM   1906 2HB  LEU A 131      -3.127  11.931 -13.100  1.00  0.60           H  
ATOM   1907  HG  LEU A 131      -2.446  10.285 -15.227  1.00  0.60           H  
ATOM   1908 1HD1 LEU A 131      -1.222   8.373 -14.340  1.00  0.60           H  
ATOM   1909 2HD1 LEU A 131      -0.227   9.832 -14.298  1.00  0.60           H  
ATOM   1910 3HD1 LEU A 131      -0.974   9.222 -12.874  1.00  0.60           H  
ATOM   1911 1HD2 LEU A 131      -3.760   8.531 -14.150  1.00  0.60           H  
ATOM   1912 2HD2 LEU A 131      -3.624   9.366 -12.614  1.00  0.60           H  
ATOM   1913 3HD2 LEU A 131      -4.507  10.127 -13.928  1.00  0.60           H  
ATOM   1914  N   GLY A 132      -2.529  14.961 -14.514  1.00  0.61           N  
ATOM   1915  CA  GLY A 132      -2.622  16.345 -14.039  1.00  0.61           C  
ATOM   1916  C   GLY A 132      -1.350  17.110 -14.382  1.00  0.61           C  
ATOM   1917  O   GLY A 132      -0.935  17.996 -13.644  1.00  0.61           O  
ATOM   1918  H   GLY A 132      -3.104  14.676 -15.308  1.00  0.61           H  
ATOM   1919 1HA  GLY A 132      -3.480  16.831 -14.509  1.00  0.61           H  
ATOM   1920 2HA  GLY A 132      -2.794  16.358 -12.963  1.00  0.61           H  
ATOM   1921  N   ASP A 133      -0.719  16.721 -15.490  1.00  0.63           N  
ATOM   1922  CA  ASP A 133       0.560  17.246 -15.966  1.00  0.63           C  
ATOM   1923  C   ASP A 133       0.584  18.764 -16.219  1.00  0.63           C  
ATOM   1924  O   ASP A 133       0.018  19.214 -17.216  1.00  0.63           O  
ATOM   1925  CB  ASP A 133       0.874  16.543 -17.294  1.00  0.63           C  
ATOM   1926  CG  ASP A 133       2.194  16.895 -17.937  1.00  0.63           C  
ATOM   1927  OD1 ASP A 133       2.893  17.705 -17.396  1.00  0.63           O  
ATOM   1928  OD2 ASP A 133       2.458  16.399 -19.006  1.00  0.63           O  
ATOM   1929  H   ASP A 133      -1.169  15.993 -16.030  1.00  0.63           H  
ATOM   1930  HA  ASP A 133       1.319  16.953 -15.256  1.00  0.63           H  
ATOM   1931 1HB  ASP A 133       0.868  15.473 -17.118  1.00  0.63           H  
ATOM   1932 2HB  ASP A 133       0.077  16.731 -17.981  1.00  0.63           H  
ATOM   1933  N   PRO A 134       1.308  19.565 -15.396  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       1.461  21.015 -15.510  1.00  0.65           C  
ATOM   1935  C   PRO A 134       2.067  21.463 -16.848  1.00  0.65           C  
ATOM   1936  O   PRO A 134       1.921  22.624 -17.238  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       2.441  21.352 -14.376  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       2.319  20.218 -13.375  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       2.004  18.990 -14.209  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       0.494  21.497 -15.355  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       3.462  21.435 -14.783  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       2.186  22.326 -13.941  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       3.292  20.097 -12.869  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       1.609  20.421 -12.596  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       2.904  18.449 -14.505  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       1.361  18.371 -13.615  1.00  0.65           H  
ATOM   1947  N   LEU A 135       2.781  20.569 -17.539  1.00  0.67           N  
ATOM   1948  CA  LEU A 135       3.395  20.911 -18.809  1.00  0.67           C  
ATOM   1949  C   LEU A 135       2.581  20.464 -20.015  1.00  0.67           C  
ATOM   1950  O   LEU A 135       2.974  20.739 -21.151  1.00  0.67           O  
ATOM   1951  CB  LEU A 135       4.802  20.306 -18.897  1.00  0.67           C  
ATOM   1952  CG  LEU A 135       5.834  20.810 -17.914  1.00  0.67           C  
ATOM   1953  CD1 LEU A 135       7.126  20.007 -18.089  1.00  0.67           C  
ATOM   1954  CD2 LEU A 135       6.080  22.283 -18.158  1.00  0.67           C  
ATOM   1955  H   LEU A 135       2.897  19.599 -17.210  1.00  0.67           H  
ATOM   1956  HA  LEU A 135       3.493  21.993 -18.854  1.00  0.67           H  
ATOM   1957 1HB  LEU A 135       4.709  19.224 -18.744  1.00  0.67           H  
ATOM   1958 2HB  LEU A 135       5.187  20.481 -19.885  1.00  0.67           H  
ATOM   1959  HG  LEU A 135       5.475  20.680 -16.916  1.00  0.67           H  
ATOM   1960 1HD1 LEU A 135       7.870  20.359 -17.382  1.00  0.67           H  
ATOM   1961 2HD1 LEU A 135       6.924  18.951 -17.900  1.00  0.67           H  
ATOM   1962 3HD1 LEU A 135       7.508  20.128 -19.099  1.00  0.67           H  
ATOM   1963 1HD2 LEU A 135       6.824  22.644 -17.443  1.00  0.67           H  
ATOM   1964 2HD2 LEU A 135       6.446  22.430 -19.174  1.00  0.67           H  
ATOM   1965 3HD2 LEU A 135       5.145  22.829 -18.022  1.00  0.67           H  
ATOM   1966  N   ALA A 136       1.435  19.810 -19.800  1.00  0.68           N  
ATOM   1967  CA  ALA A 136       0.683  19.282 -20.937  1.00  0.68           C  
ATOM   1968  C   ALA A 136       0.292  20.352 -21.932  1.00  0.68           C  
ATOM   1969  O   ALA A 136       0.330  20.114 -23.139  1.00  0.68           O  
ATOM   1970  CB  ALA A 136      -0.581  18.594 -20.478  1.00  0.68           C  
ATOM   1971  H   ALA A 136       1.104  19.630 -18.850  1.00  0.68           H  
ATOM   1972  HA  ALA A 136       1.321  18.556 -21.444  1.00  0.68           H  
ATOM   1973 1HB  ALA A 136      -1.107  18.182 -21.333  1.00  0.68           H  
ATOM   1974 2HB  ALA A 136      -0.322  17.809 -19.806  1.00  0.68           H  
ATOM   1975 3HB  ALA A 136      -1.222  19.315 -19.964  1.00  0.68           H  
ATOM   1976  N   LYS A 137      -0.078  21.544 -21.467  1.00  0.69           N  
ATOM   1977  CA  LYS A 137      -0.448  22.580 -22.418  1.00  0.69           C  
ATOM   1978  C   LYS A 137       0.747  22.960 -23.287  1.00  0.69           C  
ATOM   1979  O   LYS A 137       0.685  22.917 -24.515  1.00  0.69           O  
ATOM   1980  CB  LYS A 137      -0.982  23.819 -21.699  1.00  0.69           C  
ATOM   1981  CG  LYS A 137      -1.419  24.943 -22.646  1.00  0.69           C  
ATOM   1982  CD  LYS A 137      -1.977  26.150 -21.893  1.00  0.69           C  
ATOM   1983  CE  LYS A 137      -0.875  26.950 -21.213  1.00  0.69           C  
ATOM   1984  NZ  LYS A 137      -1.415  28.157 -20.543  1.00  0.69           N  
ATOM   1985  H   LYS A 137      -0.112  21.719 -20.471  1.00  0.69           H  
ATOM   1986  HA  LYS A 137      -1.229  22.190 -23.070  1.00  0.69           H  
ATOM   1987 1HB  LYS A 137      -1.840  23.539 -21.087  1.00  0.69           H  
ATOM   1988 2HB  LYS A 137      -0.219  24.215 -21.028  1.00  0.69           H  
ATOM   1989 1HG  LYS A 137      -0.561  25.264 -23.239  1.00  0.69           H  
ATOM   1990 2HG  LYS A 137      -2.182  24.564 -23.323  1.00  0.69           H  
ATOM   1991 1HD  LYS A 137      -2.501  26.801 -22.593  1.00  0.69           H  
ATOM   1992 2HD  LYS A 137      -2.688  25.818 -21.137  1.00  0.69           H  
ATOM   1993 1HE  LYS A 137      -0.380  26.325 -20.468  1.00  0.69           H  
ATOM   1994 2HE  LYS A 137      -0.145  27.257 -21.961  1.00  0.69           H  
ATOM   1995 1HZ  LYS A 137      -0.670  28.668 -20.100  1.00  0.69           H  
ATOM   1996 2HZ  LYS A 137      -1.876  28.750 -21.213  1.00  0.69           H  
ATOM   1997 3HZ  LYS A 137      -2.090  27.852 -19.824  1.00  0.69           H  
ATOM   1998  N   LYS A 138       1.864  23.270 -22.634  1.00  0.69           N  
ATOM   1999  CA  LYS A 138       3.075  23.728 -23.308  1.00  0.69           C  
ATOM   2000  C   LYS A 138       3.654  22.699 -24.264  1.00  0.69           C  
ATOM   2001  O   LYS A 138       4.213  23.043 -25.307  1.00  0.69           O  
ATOM   2002  CB  LYS A 138       4.133  24.097 -22.268  1.00  0.69           C  
ATOM   2003  CG  LYS A 138       3.807  25.360 -21.483  1.00  0.69           C  
ATOM   2004  CD  LYS A 138       4.885  25.692 -20.460  1.00  0.69           C  
ATOM   2005  CE  LYS A 138       4.540  26.975 -19.709  1.00  0.69           C  
ATOM   2006  NZ  LYS A 138       5.569  27.329 -18.697  1.00  0.69           N  
ATOM   2007  H   LYS A 138       1.861  23.215 -21.627  1.00  0.69           H  
ATOM   2008  HA  LYS A 138       2.826  24.616 -23.887  1.00  0.69           H  
ATOM   2009 1HB  LYS A 138       4.241  23.271 -21.555  1.00  0.69           H  
ATOM   2010 2HB  LYS A 138       5.096  24.233 -22.759  1.00  0.69           H  
ATOM   2011 1HG  LYS A 138       3.702  26.197 -22.174  1.00  0.69           H  
ATOM   2012 2HG  LYS A 138       2.857  25.219 -20.965  1.00  0.69           H  
ATOM   2013 1HD  LYS A 138       4.972  24.872 -19.744  1.00  0.69           H  
ATOM   2014 2HD  LYS A 138       5.843  25.819 -20.963  1.00  0.69           H  
ATOM   2015 1HE  LYS A 138       4.456  27.791 -20.426  1.00  0.69           H  
ATOM   2016 2HE  LYS A 138       3.581  26.846 -19.206  1.00  0.69           H  
ATOM   2017 1HZ  LYS A 138       5.299  28.184 -18.231  1.00  0.69           H  
ATOM   2018 2HZ  LYS A 138       5.649  26.589 -18.016  1.00  0.69           H  
ATOM   2019 3HZ  LYS A 138       6.458  27.464 -19.156  1.00  0.69           H  
ATOM   2020  N   LEU A 139       3.518  21.433 -23.904  1.00  0.68           N  
ATOM   2021  CA  LEU A 139       4.054  20.350 -24.698  1.00  0.68           C  
ATOM   2022  C   LEU A 139       3.020  19.713 -25.624  1.00  0.68           C  
ATOM   2023  O   LEU A 139       3.298  18.684 -26.240  1.00  0.68           O  
ATOM   2024  CB  LEU A 139       4.607  19.282 -23.765  1.00  0.68           C  
ATOM   2025  CG  LEU A 139       5.720  19.733 -22.824  1.00  0.68           C  
ATOM   2026  CD1 LEU A 139       6.105  18.565 -21.912  1.00  0.68           C  
ATOM   2027  CD2 LEU A 139       6.886  20.226 -23.636  1.00  0.68           C  
ATOM   2028  H   LEU A 139       3.063  21.214 -23.019  1.00  0.68           H  
ATOM   2029  HA  LEU A 139       4.864  20.743 -25.309  1.00  0.68           H  
ATOM   2030 1HB  LEU A 139       3.789  18.885 -23.158  1.00  0.68           H  
ATOM   2031 2HB  LEU A 139       5.000  18.512 -24.365  1.00  0.68           H  
ATOM   2032  HG  LEU A 139       5.361  20.546 -22.199  1.00  0.68           H  
ATOM   2033 1HD1 LEU A 139       6.892  18.876 -21.228  1.00  0.68           H  
ATOM   2034 2HD1 LEU A 139       5.228  18.252 -21.338  1.00  0.68           H  
ATOM   2035 3HD1 LEU A 139       6.455  17.735 -22.512  1.00  0.68           H  
ATOM   2036 1HD2 LEU A 139       7.679  20.555 -22.969  1.00  0.68           H  
ATOM   2037 2HD2 LEU A 139       7.244  19.429 -24.266  1.00  0.68           H  
ATOM   2038 3HD2 LEU A 139       6.563  21.062 -24.259  1.00  0.68           H  
ATOM   2039  N   ASN A 140       1.804  20.259 -25.673  1.00  0.67           N  
ATOM   2040  CA  ASN A 140       0.719  19.707 -26.486  1.00  0.67           C  
ATOM   2041  C   ASN A 140       0.459  18.226 -26.182  1.00  0.67           C  
ATOM   2042  O   ASN A 140       0.196  17.433 -27.098  1.00  0.67           O  
ATOM   2043  CB  ASN A 140       1.020  19.889 -27.965  1.00  0.67           C  
ATOM   2044  CG  ASN A 140       1.077  21.340 -28.381  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140       0.190  22.137 -28.052  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140       2.112  21.695 -29.104  1.00  0.67           N  
ATOM   2047  H   ASN A 140       1.603  21.115 -25.153  1.00  0.67           H  
ATOM   2048  HA  ASN A 140      -0.194  20.254 -26.240  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140       1.965  19.415 -28.219  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140       0.247  19.393 -28.549  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140       2.206  22.643 -29.407  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140       2.807  21.019 -29.346  1.00  0.67           H  
ATOM   2053  N   GLY A 141       0.565  17.857 -24.901  1.00  0.66           N  
ATOM   2054  CA  GLY A 141       0.326  16.496 -24.429  1.00  0.66           C  
ATOM   2055  C   GLY A 141       1.447  15.493 -24.760  1.00  0.66           C  
ATOM   2056  O   GLY A 141       1.262  14.292 -24.562  1.00  0.66           O  
ATOM   2057  H   GLY A 141       0.755  18.591 -24.222  1.00  0.66           H  
ATOM   2058 1HA  GLY A 141       0.182  16.525 -23.348  1.00  0.66           H  
ATOM   2059 2HA  GLY A 141      -0.609  16.138 -24.854  1.00  0.66           H  
ATOM   2060  N   LYS A 142       2.602  15.957 -25.248  1.00  0.66           N  
ATOM   2061  CA  LYS A 142       3.665  15.040 -25.668  1.00  0.66           C  
ATOM   2062  C   LYS A 142       5.043  15.303 -25.082  1.00  0.66           C  
ATOM   2063  O   LYS A 142       5.541  16.417 -25.094  1.00  0.66           O  
ATOM   2064  CB  LYS A 142       3.770  15.100 -27.180  1.00  0.66           C  
ATOM   2065  CG  LYS A 142       4.811  14.195 -27.827  1.00  0.66           C  
ATOM   2066  CD  LYS A 142       4.747  14.335 -29.343  1.00  0.66           C  
ATOM   2067  CE  LYS A 142       5.728  13.420 -30.031  1.00  0.66           C  
ATOM   2068  NZ  LYS A 142       7.106  13.860 -29.837  1.00  0.66           N  
ATOM   2069  H   LYS A 142       2.733  16.955 -25.408  1.00  0.66           H  
ATOM   2070  HA  LYS A 142       3.374  14.037 -25.373  1.00  0.66           H  
ATOM   2071 1HB  LYS A 142       2.813  14.834 -27.601  1.00  0.66           H  
ATOM   2072 2HB  LYS A 142       3.980  16.130 -27.482  1.00  0.66           H  
ATOM   2073 1HG  LYS A 142       5.811  14.473 -27.490  1.00  0.66           H  
ATOM   2074 2HG  LYS A 142       4.633  13.155 -27.550  1.00  0.66           H  
ATOM   2075 1HD  LYS A 142       3.753  14.096 -29.681  1.00  0.66           H  
ATOM   2076 2HD  LYS A 142       4.967  15.364 -29.619  1.00  0.66           H  
ATOM   2077 1HE  LYS A 142       5.627  12.434 -29.616  1.00  0.66           H  
ATOM   2078 2HE  LYS A 142       5.508  13.383 -31.099  1.00  0.66           H  
ATOM   2079 1HZ  LYS A 142       7.728  13.211 -30.292  1.00  0.66           H  
ATOM   2080 2HZ  LYS A 142       7.230  14.782 -30.223  1.00  0.66           H  
ATOM   2081 3HZ  LYS A 142       7.299  13.878 -28.832  1.00  0.66           H  
ATOM   2082  N   ILE A 143       5.693  14.256 -24.611  1.00  0.65           N  
ATOM   2083  CA  ILE A 143       7.035  14.400 -24.075  1.00  0.65           C  
ATOM   2084  C   ILE A 143       8.024  14.500 -25.253  1.00  0.65           C  
ATOM   2085  O   ILE A 143       8.001  13.619 -26.117  1.00  0.65           O  
ATOM   2086  CB  ILE A 143       7.391  13.166 -23.250  1.00  0.65           C  
ATOM   2087  CG1 ILE A 143       6.431  13.014 -22.097  1.00  0.65           C  
ATOM   2088  CG2 ILE A 143       8.815  13.279 -22.754  1.00  0.65           C  
ATOM   2089  CD1 ILE A 143       6.546  11.673 -21.409  1.00  0.65           C  
ATOM   2090  H   ILE A 143       5.248  13.348 -24.620  1.00  0.65           H  
ATOM   2091  HA  ILE A 143       7.068  15.266 -23.428  1.00  0.65           H  
ATOM   2092  HB  ILE A 143       7.293  12.280 -23.864  1.00  0.65           H  
ATOM   2093 1HG1 ILE A 143       6.617  13.795 -21.375  1.00  0.65           H  
ATOM   2094 2HG1 ILE A 143       5.415  13.129 -22.470  1.00  0.65           H  
ATOM   2095 1HG2 ILE A 143       9.061  12.408 -22.181  1.00  0.65           H  
ATOM   2096 2HG2 ILE A 143       9.497  13.361 -23.598  1.00  0.65           H  
ATOM   2097 3HG2 ILE A 143       8.910  14.164 -22.128  1.00  0.65           H  
ATOM   2098 1HD1 ILE A 143       5.832  11.623 -20.606  1.00  0.65           H  
ATOM   2099 2HD1 ILE A 143       6.339  10.872 -22.122  1.00  0.65           H  
ATOM   2100 3HD1 ILE A 143       7.547  11.550 -21.009  1.00  0.65           H  
ATOM   2101  N   PRO A 144       8.821  15.573 -25.390  1.00  0.65           N  
ATOM   2102  CA  PRO A 144       9.760  15.748 -26.476  1.00  0.65           C  
ATOM   2103  C   PRO A 144      10.722  14.587 -26.514  1.00  0.65           C  
ATOM   2104  O   PRO A 144      11.086  14.035 -25.476  1.00  0.65           O  
ATOM   2105  CB  PRO A 144      10.437  17.076 -26.151  1.00  0.65           C  
ATOM   2106  CG  PRO A 144       9.424  17.806 -25.306  1.00  0.65           C  
ATOM   2107  CD  PRO A 144       8.752  16.723 -24.479  1.00  0.65           C  
ATOM   2108  HA  PRO A 144       9.200  15.817 -27.423  1.00  0.65           H  
ATOM   2109 1HB  PRO A 144      11.376  16.888 -25.640  1.00  0.65           H  
ATOM   2110 2HB  PRO A 144      10.684  17.609 -27.079  1.00  0.65           H  
ATOM   2111 1HG  PRO A 144       9.897  18.588 -24.705  1.00  0.65           H  
ATOM   2112 2HG  PRO A 144       8.702  18.317 -25.966  1.00  0.65           H  
ATOM   2113 1HD  PRO A 144       9.285  16.522 -23.541  1.00  0.65           H  
ATOM   2114 2HD  PRO A 144       7.733  17.055 -24.327  1.00  0.65           H  
ATOM   2115  N   ASN A 145      11.106  14.218 -27.729  1.00  0.64           N  
ATOM   2116  CA  ASN A 145      12.009  13.114 -28.057  1.00  0.64           C  
ATOM   2117  C   ASN A 145      11.405  11.715 -27.813  1.00  0.64           C  
ATOM   2118  O   ASN A 145      12.061  10.706 -28.078  1.00  0.64           O  
ATOM   2119  CB  ASN A 145      13.318  13.254 -27.285  1.00  0.64           C  
ATOM   2120  CG  ASN A 145      13.993  14.583 -27.531  1.00  0.64           C  
ATOM   2121  OD1 ASN A 145      13.899  15.114 -28.645  1.00  0.64           O  
ATOM   2122  ND2 ASN A 145      14.671  15.132 -26.540  1.00  0.64           N  
ATOM   2123  H   ASN A 145      10.746  14.751 -28.506  1.00  0.64           H  
ATOM   2124  HA  ASN A 145      12.239  13.175 -29.122  1.00  0.64           H  
ATOM   2125 1HB  ASN A 145      13.169  13.113 -26.217  1.00  0.64           H  
ATOM   2126 2HB  ASN A 145      13.996  12.469 -27.609  1.00  0.64           H  
ATOM   2127 1HD2 ASN A 145      15.127  16.010 -26.682  1.00  0.64           H  
ATOM   2128 2HD2 ASN A 145      14.762  14.680 -25.626  1.00  0.64           H  
ATOM   2129  N   PHE A 146      10.134  11.641 -27.406  1.00  0.64           N  
ATOM   2130  CA  PHE A 146       9.481  10.356 -27.163  1.00  0.64           C  
ATOM   2131  C   PHE A 146       8.218  10.265 -28.060  1.00  0.64           C  
ATOM   2132  O   PHE A 146       7.513  11.262 -28.213  1.00  0.64           O  
ATOM   2133  CB  PHE A 146       9.191  10.265 -25.660  1.00  0.64           C  
ATOM   2134  CG  PHE A 146       8.574   9.011 -25.117  1.00  0.64           C  
ATOM   2135  CD1 PHE A 146       9.307   7.826 -25.070  1.00  0.64           C  
ATOM   2136  CD2 PHE A 146       7.307   9.023 -24.563  1.00  0.64           C  
ATOM   2137  CE1 PHE A 146       8.780   6.688 -24.507  1.00  0.64           C  
ATOM   2138  CE2 PHE A 146       6.788   7.888 -23.989  1.00  0.64           C  
ATOM   2139  CZ  PHE A 146       7.528   6.719 -23.963  1.00  0.64           C  
ATOM   2140  H   PHE A 146       9.611  12.488 -27.180  1.00  0.64           H  
ATOM   2141  HA  PHE A 146      10.189   9.574 -27.393  1.00  0.64           H  
ATOM   2142 1HB  PHE A 146      10.110  10.450 -25.113  1.00  0.64           H  
ATOM   2143 2HB  PHE A 146       8.525  11.079 -25.408  1.00  0.64           H  
ATOM   2144  HD1 PHE A 146      10.309   7.806 -25.486  1.00  0.64           H  
ATOM   2145  HD2 PHE A 146       6.729   9.946 -24.573  1.00  0.64           H  
ATOM   2146  HE1 PHE A 146       9.368   5.768 -24.484  1.00  0.64           H  
ATOM   2147  HE2 PHE A 146       5.800   7.906 -23.549  1.00  0.64           H  
ATOM   2148  HZ  PHE A 146       7.111   5.824 -23.507  1.00  0.64           H  
ATOM   2149  N   PRO A 147       7.940   9.137 -28.749  1.00  0.64           N  
ATOM   2150  CA  PRO A 147       6.775   8.956 -29.612  1.00  0.64           C  
ATOM   2151  C   PRO A 147       5.456   9.255 -28.902  1.00  0.64           C  
ATOM   2152  O   PRO A 147       5.222   8.810 -27.781  1.00  0.64           O  
ATOM   2153  CB  PRO A 147       6.880   7.469 -29.974  1.00  0.64           C  
ATOM   2154  CG  PRO A 147       8.354   7.165 -29.902  1.00  0.64           C  
ATOM   2155  CD  PRO A 147       8.867   7.982 -28.741  1.00  0.64           C  
ATOM   2156  HA  PRO A 147       6.886   9.585 -30.507  1.00  0.64           H  
ATOM   2157 1HB  PRO A 147       6.293   6.877 -29.266  1.00  0.64           H  
ATOM   2158 2HB  PRO A 147       6.453   7.290 -30.972  1.00  0.64           H  
ATOM   2159 1HG  PRO A 147       8.508   6.082 -29.760  1.00  0.64           H  
ATOM   2160 2HG  PRO A 147       8.839   7.430 -30.853  1.00  0.64           H  
ATOM   2161 1HD  PRO A 147       8.801   7.423 -27.807  1.00  0.64           H  
ATOM   2162 2HD  PRO A 147       9.892   8.275 -29.001  1.00  0.64           H  
ATOM   2163  N   ARG A 148       4.555   9.966 -29.590  1.00  0.63           N  
ATOM   2164  CA  ARG A 148       3.256  10.327 -29.011  1.00  0.63           C  
ATOM   2165  C   ARG A 148       2.464   9.098 -28.605  1.00  0.63           C  
ATOM   2166  O   ARG A 148       1.785   9.084 -27.583  1.00  0.63           O  
ATOM   2167  CB  ARG A 148       2.407  11.146 -29.967  1.00  0.63           C  
ATOM   2168  CG  ARG A 148       1.113  11.696 -29.328  1.00  0.63           C  
ATOM   2169  CD  ARG A 148       0.281  12.514 -30.281  1.00  0.63           C  
ATOM   2170  NE  ARG A 148       0.933  13.756 -30.691  1.00  0.63           N  
ATOM   2171  CZ  ARG A 148       0.916  14.918 -29.986  1.00  0.63           C  
ATOM   2172  NH1 ARG A 148       0.280  14.997 -28.830  1.00  0.63           N  
ATOM   2173  NH2 ARG A 148       1.547  15.975 -30.472  1.00  0.63           N  
ATOM   2174  H   ARG A 148       4.784  10.285 -30.520  1.00  0.63           H  
ATOM   2175  HA  ARG A 148       3.436  10.932 -28.124  1.00  0.63           H  
ATOM   2176 1HB  ARG A 148       2.976  11.977 -30.355  1.00  0.63           H  
ATOM   2177 2HB  ARG A 148       2.113  10.527 -30.814  1.00  0.63           H  
ATOM   2178 1HG  ARG A 148       0.505  10.860 -28.979  1.00  0.63           H  
ATOM   2179 2HG  ARG A 148       1.376  12.329 -28.477  1.00  0.63           H  
ATOM   2180 1HD  ARG A 148       0.083  11.925 -31.175  1.00  0.63           H  
ATOM   2181 2HD  ARG A 148      -0.665  12.770 -29.803  1.00  0.63           H  
ATOM   2182  HE  ARG A 148       1.431  13.750 -31.570  1.00  0.63           H  
ATOM   2183 1HH1 ARG A 148      -0.199  14.192 -28.460  1.00  0.63           H  
ATOM   2184 2HH1 ARG A 148       0.273  15.886 -28.294  1.00  0.63           H  
ATOM   2185 1HH2 ARG A 148       2.028  15.911 -31.356  1.00  0.63           H  
ATOM   2186 2HH2 ARG A 148       1.548  16.850 -29.965  1.00  0.63           H  
ATOM   2187  N   GLU A 149       2.573   8.056 -29.418  1.00  0.62           N  
ATOM   2188  CA  GLU A 149       1.863   6.802 -29.217  1.00  0.62           C  
ATOM   2189  C   GLU A 149       2.210   6.118 -27.895  1.00  0.62           C  
ATOM   2190  O   GLU A 149       1.484   5.222 -27.451  1.00  0.62           O  
ATOM   2191  CB  GLU A 149       2.123   5.854 -30.393  1.00  0.62           C  
ATOM   2192  CG  GLU A 149       3.553   5.350 -30.514  1.00  0.62           C  
ATOM   2193  CD  GLU A 149       3.774   4.472 -31.731  1.00  0.62           C  
ATOM   2194  OE1 GLU A 149       2.821   4.192 -32.417  1.00  0.62           O  
ATOM   2195  OE2 GLU A 149       4.897   4.082 -31.967  1.00  0.62           O  
ATOM   2196  H   GLU A 149       3.172   8.145 -30.225  1.00  0.62           H  
ATOM   2197  HA  GLU A 149       0.795   7.026 -29.199  1.00  0.62           H  
ATOM   2198 1HB  GLU A 149       1.472   4.985 -30.303  1.00  0.62           H  
ATOM   2199 2HB  GLU A 149       1.868   6.357 -31.325  1.00  0.62           H  
ATOM   2200 1HG  GLU A 149       4.221   6.203 -30.559  1.00  0.62           H  
ATOM   2201 2HG  GLU A 149       3.790   4.780 -29.626  1.00  0.62           H  
ATOM   2202  N   ARG A 150       3.347   6.476 -27.289  1.00  0.61           N  
ATOM   2203  CA  ARG A 150       3.743   5.856 -26.042  1.00  0.61           C  
ATOM   2204  C   ARG A 150       3.448   6.723 -24.815  1.00  0.61           C  
ATOM   2205  O   ARG A 150       3.849   6.350 -23.708  1.00  0.61           O  
ATOM   2206  CB  ARG A 150       5.211   5.503 -26.050  1.00  0.61           C  
ATOM   2207  CG  ARG A 150       5.640   4.486 -27.071  1.00  0.61           C  
ATOM   2208  CD  ARG A 150       7.091   4.118 -26.930  1.00  0.61           C  
ATOM   2209  NE  ARG A 150       7.476   3.099 -27.913  1.00  0.61           N  
ATOM   2210  CZ  ARG A 150       8.607   2.347 -27.897  1.00  0.61           C  
ATOM   2211  NH1 ARG A 150       9.492   2.453 -26.930  1.00  0.61           N  
ATOM   2212  NH2 ARG A 150       8.817   1.483 -28.878  1.00  0.61           N  
ATOM   2213  H   ARG A 150       3.929   7.226 -27.660  1.00  0.61           H  
ATOM   2214  HA  ARG A 150       3.189   4.925 -25.937  1.00  0.61           H  
ATOM   2215 1HB  ARG A 150       5.786   6.407 -26.248  1.00  0.61           H  
ATOM   2216 2HB  ARG A 150       5.491   5.117 -25.081  1.00  0.61           H  
ATOM   2217 1HG  ARG A 150       5.039   3.583 -26.955  1.00  0.61           H  
ATOM   2218 2HG  ARG A 150       5.499   4.896 -28.063  1.00  0.61           H  
ATOM   2219 1HD  ARG A 150       7.703   5.004 -27.098  1.00  0.61           H  
ATOM   2220 2HD  ARG A 150       7.282   3.737 -25.937  1.00  0.61           H  
ATOM   2221  HE  ARG A 150       6.842   2.958 -28.689  1.00  0.61           H  
ATOM   2222 1HH1 ARG A 150       9.351   3.099 -26.148  1.00  0.61           H  
ATOM   2223 2HH1 ARG A 150      10.331   1.880 -26.935  1.00  0.61           H  
ATOM   2224 1HH2 ARG A 150       8.142   1.394 -29.629  1.00  0.61           H  
ATOM   2225 2HH2 ARG A 150       9.654   0.917 -28.877  1.00  0.61           H  
ATOM   2226  N   VAL A 151       2.772   7.866 -24.982  1.00  0.60           N  
ATOM   2227  CA  VAL A 151       2.469   8.667 -23.796  1.00  0.60           C  
ATOM   2228  C   VAL A 151       0.976   8.933 -23.657  1.00  0.60           C  
ATOM   2229  O   VAL A 151       0.274   9.261 -24.614  1.00  0.60           O  
ATOM   2230  CB  VAL A 151       3.272   9.998 -23.776  1.00  0.60           C  
ATOM   2231  CG1 VAL A 151       2.979  10.846 -24.987  1.00  0.60           C  
ATOM   2232  CG2 VAL A 151       2.967  10.775 -22.455  1.00  0.60           C  
ATOM   2233  H   VAL A 151       2.456   8.171 -25.906  1.00  0.60           H  
ATOM   2234  HA  VAL A 151       2.777   8.107 -22.915  1.00  0.60           H  
ATOM   2235  HB  VAL A 151       4.328   9.759 -23.805  1.00  0.60           H  
ATOM   2236 1HG1 VAL A 151       3.577  11.747 -24.953  1.00  0.60           H  
ATOM   2237 2HG1 VAL A 151       3.232  10.280 -25.873  1.00  0.60           H  
ATOM   2238 3HG1 VAL A 151       1.922  11.113 -25.010  1.00  0.60           H  
ATOM   2239 1HG2 VAL A 151       3.552  11.682 -22.423  1.00  0.60           H  
ATOM   2240 2HG2 VAL A 151       1.917  11.037 -22.411  1.00  0.60           H  
ATOM   2241 3HG2 VAL A 151       3.219  10.152 -21.594  1.00  0.60           H  
ATOM   2242  N   LEU A 152       0.515   8.786 -22.433  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -0.860   9.010 -22.046  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -0.926  10.099 -21.012  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -0.198  10.040 -20.019  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -1.411   7.723 -21.473  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -2.757   7.717 -20.859  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152      -3.830   7.984 -21.881  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -2.902   6.394 -20.277  1.00  0.59           C  
ATOM   2250  H   LEU A 152       1.175   8.480 -21.715  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -1.435   9.312 -22.919  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152      -1.432   6.987 -22.270  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -0.709   7.366 -20.716  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -2.832   8.484 -20.088  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152      -4.805   7.942 -21.395  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152      -3.684   8.972 -22.316  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152      -3.781   7.227 -22.664  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -3.858   6.290 -19.825  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152      -2.796   5.706 -21.079  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -2.132   6.215 -19.544  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -1.747  11.109 -21.256  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -1.849  12.170 -20.280  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -3.299  12.318 -19.846  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -4.184  12.519 -20.681  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -1.363  13.514 -20.856  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -1.456  14.570 -19.769  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153       0.062  13.377 -21.399  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -2.307  11.126 -22.096  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -1.245  11.920 -19.416  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -2.028  13.822 -21.661  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -1.139  15.530 -20.160  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -2.474  14.637 -19.417  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -0.811  14.288 -18.937  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153       0.396  14.331 -21.803  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153       0.724  13.073 -20.607  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153       0.084  12.630 -22.191  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -3.540  12.239 -18.547  1.00  0.59           N  
ATOM   2278  CA  PHE A 154      -4.890  12.414 -18.046  1.00  0.59           C  
ATOM   2279  C   PHE A 154      -5.061  13.809 -17.499  1.00  0.59           C  
ATOM   2280  O   PHE A 154      -4.197  14.306 -16.769  1.00  0.59           O  
ATOM   2281  CB  PHE A 154      -5.211  11.445 -16.913  1.00  0.59           C  
ATOM   2282  CG  PHE A 154      -5.312  10.016 -17.285  1.00  0.59           C  
ATOM   2283  CD1 PHE A 154      -4.210   9.199 -17.306  1.00  0.59           C  
ATOM   2284  CD2 PHE A 154      -6.536   9.473 -17.602  1.00  0.59           C  
ATOM   2285  CE1 PHE A 154      -4.340   7.882 -17.613  1.00  0.59           C  
ATOM   2286  CE2 PHE A 154      -6.652   8.147 -17.927  1.00  0.59           C  
ATOM   2287  CZ  PHE A 154      -5.559   7.355 -17.925  1.00  0.59           C  
ATOM   2288  H   PHE A 154      -2.765  12.053 -17.913  1.00  0.59           H  
ATOM   2289  HA  PHE A 154      -5.599  12.267 -18.863  1.00  0.59           H  
ATOM   2290 1HB  PHE A 154      -4.455  11.536 -16.143  1.00  0.59           H  
ATOM   2291 2HB  PHE A 154      -6.158  11.736 -16.463  1.00  0.59           H  
ATOM   2292  HD1 PHE A 154      -3.236   9.606 -17.073  1.00  0.59           H  
ATOM   2293  HD2 PHE A 154      -7.421  10.110 -17.592  1.00  0.59           H  
ATOM   2294  HE1 PHE A 154      -3.470   7.249 -17.618  1.00  0.59           H  
ATOM   2295  HE2 PHE A 154      -7.620   7.734 -18.178  1.00  0.59           H  
ATOM   2296  HZ  PHE A 154      -5.654   6.306 -18.181  1.00  0.59           H  
ATOM   2297  N   ASN A 155      -6.197  14.422 -17.810  1.00  0.60           N  
ATOM   2298  CA  ASN A 155      -6.533  15.727 -17.264  1.00  0.60           C  
ATOM   2299  C   ASN A 155      -8.035  15.820 -17.047  1.00  0.60           C  
ATOM   2300  O   ASN A 155      -8.813  15.374 -17.892  1.00  0.60           O  
ATOM   2301  CB  ASN A 155      -6.078  16.853 -18.163  1.00  0.60           C  
ATOM   2302  CG  ASN A 155      -4.579  16.906 -18.357  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155      -3.819  17.171 -17.422  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155      -4.152  16.693 -19.569  1.00  0.60           N  
ATOM   2305  H   ASN A 155      -6.851  13.967 -18.433  1.00  0.60           H  
ATOM   2306  HA  ASN A 155      -6.052  15.847 -16.299  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155      -6.552  16.747 -19.137  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155      -6.421  17.793 -17.741  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155      -3.172  16.734 -19.764  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155      -4.800  16.493 -20.302  1.00  0.60           H  
ATOM   2311  N   ASN A 156      -8.439  16.415 -15.934  1.00  0.62           N  
ATOM   2312  CA  ASN A 156      -9.851  16.651 -15.678  1.00  0.62           C  
ATOM   2313  C   ASN A 156     -10.197  18.064 -16.143  1.00  0.62           C  
ATOM   2314  O   ASN A 156      -9.333  18.942 -16.151  1.00  0.62           O  
ATOM   2315  CB  ASN A 156     -10.181  16.388 -14.223  1.00  0.62           C  
ATOM   2316  CG  ASN A 156     -10.050  14.926 -13.875  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156     -10.487  14.057 -14.640  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156      -9.471  14.636 -12.755  1.00  0.62           N  
ATOM   2319  H   ASN A 156      -7.756  16.733 -15.259  1.00  0.62           H  
ATOM   2320  HA  ASN A 156     -10.442  15.962 -16.285  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156      -9.509  16.966 -13.579  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156     -11.198  16.715 -14.011  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156      -9.388  13.671 -12.482  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156      -9.121  15.369 -12.150  1.00  0.62           H  
ATOM   2325  N   GLU A 157     -11.467  18.307 -16.449  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -11.914  19.610 -16.956  1.00  0.63           C  
ATOM   2327  C   GLU A 157     -11.646  20.781 -16.013  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -11.377  21.895 -16.457  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -13.408  19.551 -17.275  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -13.753  18.680 -18.479  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -15.238  18.585 -18.750  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -16.006  19.055 -17.944  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -15.600  18.041 -19.768  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -12.135  17.552 -16.388  1.00  0.63           H  
ATOM   2335  HA  GLU A 157     -11.375  19.805 -17.885  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -13.950  19.165 -16.411  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -13.778  20.558 -17.469  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -13.261  19.095 -19.359  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -13.352  17.681 -18.312  1.00  0.63           H  
ATOM   2340  N   GLY A 158     -11.723  20.534 -14.713  1.00  0.65           N  
ATOM   2341  CA  GLY A 158     -11.503  21.579 -13.722  1.00  0.65           C  
ATOM   2342  C   GLY A 158     -10.037  21.685 -13.283  1.00  0.65           C  
ATOM   2343  O   GLY A 158      -9.705  22.417 -12.343  1.00  0.65           O  
ATOM   2344  H   GLY A 158     -11.943  19.600 -14.411  1.00  0.65           H  
ATOM   2345 1HA  GLY A 158     -11.827  22.535 -14.133  1.00  0.65           H  
ATOM   2346 2HA  GLY A 158     -12.132  21.383 -12.856  1.00  0.65           H  
ATOM   2347  N   ASP A 159      -9.136  20.948 -13.924  1.00  0.67           N  
ATOM   2348  CA  ASP A 159      -7.775  20.984 -13.436  1.00  0.67           C  
ATOM   2349  C   ASP A 159      -6.967  22.146 -13.978  1.00  0.67           C  
ATOM   2350  O   ASP A 159      -6.363  22.088 -15.042  1.00  0.67           O  
ATOM   2351  CB  ASP A 159      -7.065  19.656 -13.715  1.00  0.67           C  
ATOM   2352  CG  ASP A 159      -5.657  19.628 -13.197  1.00  0.67           C  
ATOM   2353  OD1 ASP A 159      -4.994  20.643 -13.249  1.00  0.67           O  
ATOM   2354  OD2 ASP A 159      -5.249  18.611 -12.685  1.00  0.67           O  
ATOM   2355  H   ASP A 159      -9.377  20.363 -14.724  1.00  0.67           H  
ATOM   2356  HA  ASP A 159      -7.814  21.092 -12.353  1.00  0.67           H  
ATOM   2357 1HB  ASP A 159      -7.624  18.845 -13.245  1.00  0.67           H  
ATOM   2358 2HB  ASP A 159      -7.058  19.468 -14.791  1.00  0.67           H  
ATOM   2359  N   GLU A 160      -6.867  23.172 -13.155  1.00  0.69           N  
ATOM   2360  CA  GLU A 160      -6.144  24.394 -13.492  1.00  0.69           C  
ATOM   2361  C   GLU A 160      -4.638  24.159 -13.707  1.00  0.69           C  
ATOM   2362  O   GLU A 160      -3.962  24.923 -14.405  1.00  0.69           O  
ATOM   2363  CB  GLU A 160      -6.338  25.440 -12.394  1.00  0.69           C  
ATOM   2364  CG  GLU A 160      -7.756  25.975 -12.292  1.00  0.69           C  
ATOM   2365  CD  GLU A 160      -7.924  27.033 -11.222  1.00  0.69           C  
ATOM   2366  OE1 GLU A 160      -6.985  27.284 -10.505  1.00  0.69           O  
ATOM   2367  OE2 GLU A 160      -8.992  27.590 -11.126  1.00  0.69           O  
ATOM   2368  H   GLU A 160      -7.424  23.114 -12.306  1.00  0.69           H  
ATOM   2369  HA  GLU A 160      -6.570  24.789 -14.410  1.00  0.69           H  
ATOM   2370 1HB  GLU A 160      -6.063  25.010 -11.426  1.00  0.69           H  
ATOM   2371 2HB  GLU A 160      -5.678  26.284 -12.576  1.00  0.69           H  
ATOM   2372 1HG  GLU A 160      -8.043  26.396 -13.255  1.00  0.69           H  
ATOM   2373 2HG  GLU A 160      -8.428  25.139 -12.078  1.00  0.69           H  
ATOM   2374  N   VAL A 161      -4.096  23.114 -13.108  1.00  0.72           N  
ATOM   2375  CA  VAL A 161      -2.672  22.890 -13.182  1.00  0.72           C  
ATOM   2376  C   VAL A 161      -2.248  22.583 -14.597  1.00  0.72           C  
ATOM   2377  O   VAL A 161      -1.300  23.169 -15.133  1.00  0.72           O  
ATOM   2378  CB  VAL A 161      -2.244  21.766 -12.227  1.00  0.72           C  
ATOM   2379  CG1 VAL A 161      -0.837  21.433 -12.450  1.00  0.72           C  
ATOM   2380  CG2 VAL A 161      -2.463  22.238 -10.792  1.00  0.72           C  
ATOM   2381  H   VAL A 161      -4.684  22.421 -12.651  1.00  0.72           H  
ATOM   2382  HA  VAL A 161      -2.190  23.792 -12.863  1.00  0.72           H  
ATOM   2383  HB  VAL A 161      -2.822  20.876 -12.418  1.00  0.72           H  
ATOM   2384 1HG1 VAL A 161      -0.550  20.642 -11.767  1.00  0.72           H  
ATOM   2385 2HG1 VAL A 161      -0.719  21.092 -13.468  1.00  0.72           H  
ATOM   2386 3HG1 VAL A 161      -0.219  22.316 -12.277  1.00  0.72           H  
ATOM   2387 1HG2 VAL A 161      -2.164  21.459 -10.101  1.00  0.72           H  
ATOM   2388 2HG2 VAL A 161      -1.869  23.137 -10.607  1.00  0.72           H  
ATOM   2389 3HG2 VAL A 161      -3.519  22.465 -10.650  1.00  0.72           H  
ATOM   2390  N   CYS A 162      -3.020  21.737 -15.246  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -2.692  21.332 -16.603  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -2.870  22.427 -17.657  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -2.585  22.189 -18.833  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -3.503  20.136 -17.013  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -5.242  20.457 -17.268  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -3.819  21.327 -14.737  1.00  0.75           H  
ATOM   2397  HA  CYS A 162      -1.648  21.030 -16.610  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -3.088  19.713 -17.927  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -3.415  19.380 -16.230  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -5.470  21.057 -16.075  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -3.369  23.609 -17.266  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -3.522  24.698 -18.211  1.00  0.81           C  
ATOM   2403  C   VAL A 163      -2.598  25.872 -17.869  1.00  0.81           C  
ATOM   2404  O   VAL A 163      -2.741  26.977 -18.418  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -4.992  25.137 -18.322  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -5.823  24.012 -18.904  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -5.507  25.460 -16.997  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -3.604  23.783 -16.288  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -3.237  24.331 -19.194  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -5.061  26.001 -18.979  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -6.862  24.325 -18.984  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -5.442  23.753 -19.891  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -5.761  23.152 -18.254  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -6.547  25.768 -17.061  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -5.425  24.566 -16.397  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -4.919  26.251 -16.569  1.00  0.81           H  
ATOM   2417  N   GLY A 164      -1.584  25.604 -17.032  1.00  0.87           N  
ATOM   2418  CA  GLY A 164      -0.548  26.593 -16.735  1.00  0.87           C  
ATOM   2419  C   GLY A 164      -0.550  27.252 -15.355  1.00  0.87           C  
ATOM   2420  O   GLY A 164       0.214  28.198 -15.142  1.00  0.87           O  
ATOM   2421  H   GLY A 164      -1.524  24.690 -16.577  1.00  0.87           H  
ATOM   2422 1HA  GLY A 164       0.419  26.108 -16.874  1.00  0.87           H  
ATOM   2423 2HA  GLY A 164      -0.594  27.376 -17.487  1.00  0.87           H  
ATOM   2424  N   TYR A 165      -1.360  26.777 -14.418  1.00  0.92           N  
ATOM   2425  CA  TYR A 165      -1.342  27.379 -13.093  1.00  0.92           C  
ATOM   2426  C   TYR A 165      -0.701  26.421 -12.108  1.00  0.92           C  
ATOM   2427  O   TYR A 165      -0.533  25.242 -12.383  1.00  0.92           O  
ATOM   2428  CB  TYR A 165      -2.746  27.762 -12.654  1.00  0.92           C  
ATOM   2429  CG  TYR A 165      -3.372  28.775 -13.562  1.00  0.92           C  
ATOM   2430  CD1 TYR A 165      -4.166  28.339 -14.597  1.00  0.92           C  
ATOM   2431  CD2 TYR A 165      -3.139  30.128 -13.388  1.00  0.92           C  
ATOM   2432  CE1 TYR A 165      -4.741  29.234 -15.464  1.00  0.92           C  
ATOM   2433  CE2 TYR A 165      -3.713  31.039 -14.256  1.00  0.92           C  
ATOM   2434  CZ  TYR A 165      -4.513  30.593 -15.293  1.00  0.92           C  
ATOM   2435  OH  TYR A 165      -5.085  31.497 -16.161  1.00  0.92           O  
ATOM   2436  H   TYR A 165      -2.011  26.013 -14.606  1.00  0.92           H  
ATOM   2437  HA  TYR A 165      -0.732  28.279 -13.116  1.00  0.92           H  
ATOM   2438 1HB  TYR A 165      -3.373  26.874 -12.639  1.00  0.92           H  
ATOM   2439 2HB  TYR A 165      -2.725  28.168 -11.643  1.00  0.92           H  
ATOM   2440  HD1 TYR A 165      -4.335  27.282 -14.721  1.00  0.92           H  
ATOM   2441  HD2 TYR A 165      -2.504  30.474 -12.572  1.00  0.92           H  
ATOM   2442  HE1 TYR A 165      -5.369  28.876 -16.280  1.00  0.92           H  
ATOM   2443  HE2 TYR A 165      -3.534  32.106 -14.125  1.00  0.92           H  
ATOM   2444  HH  TYR A 165      -4.830  32.388 -15.908  1.00  0.92           H  
ATOM   2445  N   PHE A 166      -0.282  26.918 -10.962  1.00  0.97           N  
ATOM   2446  CA  PHE A 166       0.300  26.014  -9.981  1.00  0.97           C  
ATOM   2447  C   PHE A 166      -0.566  25.938  -8.738  1.00  0.97           C  
ATOM   2448  O   PHE A 166      -0.108  25.579  -7.651  1.00  0.97           O  
ATOM   2449  CB  PHE A 166       1.719  26.443  -9.703  1.00  0.97           C  
ATOM   2450  CG  PHE A 166       2.490  26.459 -10.986  1.00  0.97           C  
ATOM   2451  CD1 PHE A 166       3.079  27.613 -11.435  1.00  0.97           C  
ATOM   2452  CD2 PHE A 166       2.563  25.324 -11.785  1.00  0.97           C  
ATOM   2453  CE1 PHE A 166       3.752  27.641 -12.633  1.00  0.97           C  
ATOM   2454  CE2 PHE A 166       3.229  25.345 -12.982  1.00  0.97           C  
ATOM   2455  CZ  PHE A 166       3.829  26.509 -13.405  1.00  0.97           C  
ATOM   2456  H   PHE A 166      -0.383  27.902 -10.754  1.00  0.97           H  
ATOM   2457  HA  PHE A 166       0.343  25.011 -10.405  1.00  0.97           H  
ATOM   2458 1HB  PHE A 166       1.739  27.439  -9.263  1.00  0.97           H  
ATOM   2459 2HB  PHE A 166       2.199  25.751  -9.011  1.00  0.97           H  
ATOM   2460  HD1 PHE A 166       3.010  28.513 -10.828  1.00  0.97           H  
ATOM   2461  HD2 PHE A 166       2.074  24.409 -11.459  1.00  0.97           H  
ATOM   2462  HE1 PHE A 166       4.221  28.562 -12.974  1.00  0.97           H  
ATOM   2463  HE2 PHE A 166       3.279  24.449 -13.596  1.00  0.97           H  
ATOM   2464  HZ  PHE A 166       4.361  26.532 -14.352  1.00  0.97           H  
ATOM   2465  N   THR A 167      -1.832  26.285  -8.923  1.00  0.99           N  
ATOM   2466  CA  THR A 167      -2.819  26.241  -7.867  1.00  0.99           C  
ATOM   2467  C   THR A 167      -3.376  24.841  -7.775  1.00  0.99           C  
ATOM   2468  O   THR A 167      -3.822  24.271  -8.770  1.00  0.99           O  
ATOM   2469  CB  THR A 167      -3.969  27.229  -8.136  1.00  0.99           C  
ATOM   2470  OG1 THR A 167      -3.450  28.569  -8.198  1.00  0.99           O  
ATOM   2471  CG2 THR A 167      -5.014  27.140  -7.035  1.00  0.99           C  
ATOM   2472  H   THR A 167      -2.122  26.565  -9.848  1.00  0.99           H  
ATOM   2473  HA  THR A 167      -2.342  26.488  -6.918  1.00  0.99           H  
ATOM   2474  HB  THR A 167      -4.442  26.985  -9.094  1.00  0.99           H  
ATOM   2475  HG1 THR A 167      -4.172  29.177  -8.394  1.00  0.99           H  
ATOM   2476 1HG2 THR A 167      -5.821  27.842  -7.245  1.00  0.99           H  
ATOM   2477 2HG2 THR A 167      -5.419  26.134  -6.990  1.00  0.99           H  
ATOM   2478 3HG2 THR A 167      -4.558  27.385  -6.079  1.00  0.99           H  
ATOM   2479  N   LEU A 168      -3.364  24.268  -6.592  1.00  0.97           N  
ATOM   2480  CA  LEU A 168      -3.885  22.928  -6.487  1.00  0.97           C  
ATOM   2481  C   LEU A 168      -5.371  23.071  -6.221  1.00  0.97           C  
ATOM   2482  O   LEU A 168      -5.783  23.875  -5.384  1.00  0.97           O  
ATOM   2483  CB  LEU A 168      -3.144  22.185  -5.381  1.00  0.97           C  
ATOM   2484  CG  LEU A 168      -1.594  22.180  -5.586  1.00  0.97           C  
ATOM   2485  CD1 LEU A 168      -0.910  21.475  -4.422  1.00  0.97           C  
ATOM   2486  CD2 LEU A 168      -1.254  21.525  -6.911  1.00  0.97           C  
ATOM   2487  H   LEU A 168      -2.991  24.753  -5.788  1.00  0.97           H  
ATOM   2488  HA  LEU A 168      -3.741  22.398  -7.429  1.00  0.97           H  
ATOM   2489 1HB  LEU A 168      -3.368  22.650  -4.423  1.00  0.97           H  
ATOM   2490 2HB  LEU A 168      -3.486  21.150  -5.360  1.00  0.97           H  
ATOM   2491  HG  LEU A 168      -1.238  23.212  -5.603  1.00  0.97           H  
ATOM   2492 1HD1 LEU A 168       0.171  21.503  -4.570  1.00  0.97           H  
ATOM   2493 2HD1 LEU A 168      -1.161  21.978  -3.490  1.00  0.97           H  
ATOM   2494 3HD1 LEU A 168      -1.235  20.449  -4.379  1.00  0.97           H  
ATOM   2495 1HD2 LEU A 168      -0.174  21.542  -7.062  1.00  0.97           H  
ATOM   2496 2HD2 LEU A 168      -1.592  20.508  -6.892  1.00  0.97           H  
ATOM   2497 3HD2 LEU A 168      -1.741  22.060  -7.723  1.00  0.97           H  
ATOM   2498  N   VAL A 169      -6.165  22.324  -6.964  1.00  0.92           N  
ATOM   2499  CA  VAL A 169      -7.616  22.392  -6.875  1.00  0.92           C  
ATOM   2500  C   VAL A 169      -8.186  21.001  -6.660  1.00  0.92           C  
ATOM   2501  O   VAL A 169      -7.529  20.021  -6.979  1.00  0.92           O  
ATOM   2502  CB  VAL A 169      -8.168  23.039  -8.166  1.00  0.92           C  
ATOM   2503  CG1 VAL A 169      -7.639  24.463  -8.323  1.00  0.92           C  
ATOM   2504  CG2 VAL A 169      -7.719  22.207  -9.400  1.00  0.92           C  
ATOM   2505  H   VAL A 169      -5.738  21.696  -7.627  1.00  0.92           H  
ATOM   2506  HA  VAL A 169      -7.889  23.018  -6.025  1.00  0.92           H  
ATOM   2507  HB  VAL A 169      -9.247  23.095  -8.103  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 169      -8.050  24.901  -9.233  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 169      -7.939  25.064  -7.466  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 169      -6.555  24.456  -8.399  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 169      -8.114  22.670 -10.303  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 169      -6.630  22.194  -9.448  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 169      -8.083  21.193  -9.333  1.00  0.92           H  
ATOM   2514  N   ALA A 170      -9.417  20.886  -6.157  1.00  0.86           N  
ATOM   2515  CA  ALA A 170      -9.967  19.547  -5.919  1.00  0.86           C  
ATOM   2516  C   ALA A 170      -9.923  18.625  -7.161  1.00  0.86           C  
ATOM   2517  O   ALA A 170      -9.494  17.485  -7.014  1.00  0.86           O  
ATOM   2518  CB  ALA A 170     -11.381  19.634  -5.344  1.00  0.86           C  
ATOM   2519  H   ALA A 170      -9.946  21.710  -5.911  1.00  0.86           H  
ATOM   2520  HA  ALA A 170      -9.345  19.076  -5.158  1.00  0.86           H  
ATOM   2521 1HB  ALA A 170     -11.728  18.625  -5.115  1.00  0.86           H  
ATOM   2522 2HB  ALA A 170     -11.353  20.223  -4.427  1.00  0.86           H  
ATOM   2523 3HB  ALA A 170     -12.077  20.085  -6.006  1.00  0.86           H  
ATOM   2524  N   PRO A 171     -10.261  19.063  -8.406  1.00  0.80           N  
ATOM   2525  CA  PRO A 171     -10.165  18.251  -9.614  1.00  0.80           C  
ATOM   2526  C   PRO A 171      -8.769  17.665  -9.846  1.00  0.80           C  
ATOM   2527  O   PRO A 171      -8.620  16.627 -10.489  1.00  0.80           O  
ATOM   2528  CB  PRO A 171     -10.533  19.249 -10.706  1.00  0.80           C  
ATOM   2529  CG  PRO A 171     -11.439  20.241 -10.024  1.00  0.80           C  
ATOM   2530  CD  PRO A 171     -10.909  20.381  -8.644  1.00  0.80           C  
ATOM   2531  HA  PRO A 171     -10.914  17.448  -9.558  1.00  0.80           H  
ATOM   2532 1HB  PRO A 171      -9.618  19.713 -11.098  1.00  0.80           H  
ATOM   2533 2HB  PRO A 171     -11.015  18.730 -11.544  1.00  0.80           H  
ATOM   2534 1HG  PRO A 171     -11.426  21.198 -10.558  1.00  0.80           H  
ATOM   2535 2HG  PRO A 171     -12.475  19.877 -10.041  1.00  0.80           H  
ATOM   2536 1HD  PRO A 171     -10.225  21.176  -8.640  1.00  0.80           H  
ATOM   2537 2HD  PRO A 171     -11.743  20.558  -8.005  1.00  0.80           H  
ATOM   2538  N   HIS A 172      -7.739  18.301  -9.288  1.00  0.74           N  
ATOM   2539  CA  HIS A 172      -6.355  17.862  -9.425  1.00  0.74           C  
ATOM   2540  C   HIS A 172      -6.133  16.514  -8.748  1.00  0.74           C  
ATOM   2541  O   HIS A 172      -5.137  15.830  -8.994  1.00  0.74           O  
ATOM   2542  CB  HIS A 172      -5.412  18.916  -8.856  1.00  0.74           C  
ATOM   2543  CG  HIS A 172      -4.007  18.712  -9.160  1.00  0.74           C  
ATOM   2544  ND1 HIS A 172      -3.522  18.667 -10.450  1.00  0.74           N  
ATOM   2545  CD2 HIS A 172      -2.948  18.577  -8.349  1.00  0.74           C  
ATOM   2546  CE1 HIS A 172      -2.222  18.508 -10.416  1.00  0.74           C  
ATOM   2547  NE2 HIS A 172      -1.836  18.465  -9.149  1.00  0.74           N  
ATOM   2548  H   HIS A 172      -7.888  19.115  -8.705  1.00  0.74           H  
ATOM   2549  HA  HIS A 172      -6.118  17.750 -10.481  1.00  0.74           H  
ATOM   2550 1HB  HIS A 172      -5.702  19.896  -9.221  1.00  0.74           H  
ATOM   2551 2HB  HIS A 172      -5.504  18.925  -7.775  1.00  0.74           H  
ATOM   2552  HD1 HIS A 172      -4.077  18.736 -11.319  1.00  0.74           H  
ATOM   2553  HD2 HIS A 172      -2.855  18.562  -7.262  1.00  0.74           H  
ATOM   2554  HE1 HIS A 172      -1.658  18.451 -11.338  1.00  0.74           H  
ATOM   2555  N   TYR A 173      -7.010  16.185  -7.805  1.00  0.70           N  
ATOM   2556  CA  TYR A 173      -6.917  14.966  -7.033  1.00  0.70           C  
ATOM   2557  C   TYR A 173      -7.978  13.940  -7.446  1.00  0.70           C  
ATOM   2558  O   TYR A 173      -8.100  12.878  -6.831  1.00  0.70           O  
ATOM   2559  CB  TYR A 173      -7.062  15.334  -5.570  1.00  0.70           C  
ATOM   2560  CG  TYR A 173      -5.976  16.266  -5.126  1.00  0.70           C  
ATOM   2561  CD1 TYR A 173      -6.235  17.628  -5.016  1.00  0.70           C  
ATOM   2562  CD2 TYR A 173      -4.730  15.769  -4.833  1.00  0.70           C  
ATOM   2563  CE1 TYR A 173      -5.239  18.488  -4.602  1.00  0.70           C  
ATOM   2564  CE2 TYR A 173      -3.740  16.616  -4.419  1.00  0.70           C  
ATOM   2565  CZ  TYR A 173      -3.987  17.968  -4.297  1.00  0.70           C  
ATOM   2566  OH  TYR A 173      -2.987  18.787  -3.860  1.00  0.70           O  
ATOM   2567  H   TYR A 173      -7.815  16.789  -7.624  1.00  0.70           H  
ATOM   2568  HA  TYR A 173      -5.937  14.523  -7.199  1.00  0.70           H  
ATOM   2569 1HB  TYR A 173      -8.028  15.826  -5.411  1.00  0.70           H  
ATOM   2570 2HB  TYR A 173      -7.033  14.440  -4.953  1.00  0.70           H  
ATOM   2571  HD1 TYR A 173      -7.225  18.013  -5.257  1.00  0.70           H  
ATOM   2572  HD2 TYR A 173      -4.531  14.701  -4.925  1.00  0.70           H  
ATOM   2573  HE1 TYR A 173      -5.438  19.554  -4.510  1.00  0.70           H  
ATOM   2574  HE2 TYR A 173      -2.754  16.215  -4.180  1.00  0.70           H  
ATOM   2575  HH  TYR A 173      -2.198  18.266  -3.698  1.00  0.70           H  
ATOM   2576  N   ASP A 174      -8.700  14.217  -8.537  1.00  0.67           N  
ATOM   2577  CA  ASP A 174      -9.772  13.339  -9.011  1.00  0.67           C  
ATOM   2578  C   ASP A 174      -9.291  12.354 -10.073  1.00  0.67           C  
ATOM   2579  O   ASP A 174     -10.059  11.889 -10.916  1.00  0.67           O  
ATOM   2580  CB  ASP A 174     -10.960  14.153  -9.527  1.00  0.67           C  
ATOM   2581  CG  ASP A 174     -11.759  14.837  -8.408  1.00  0.67           C  
ATOM   2582  OD1 ASP A 174     -11.602  14.469  -7.268  1.00  0.67           O  
ATOM   2583  OD2 ASP A 174     -12.521  15.721  -8.713  1.00  0.67           O  
ATOM   2584  H   ASP A 174      -8.534  15.080  -9.057  1.00  0.67           H  
ATOM   2585  HA  ASP A 174     -10.129  12.759  -8.160  1.00  0.67           H  
ATOM   2586 1HB  ASP A 174     -10.599  14.923 -10.204  1.00  0.67           H  
ATOM   2587 2HB  ASP A 174     -11.627  13.506 -10.096  1.00  0.67           H  
ATOM   2588  N   PHE A 175      -8.013  12.005  -9.997  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -7.386  11.056 -10.900  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -7.342   9.684 -10.283  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -6.726   8.770 -10.819  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -5.975  11.493 -11.240  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -5.942  12.708 -12.034  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -5.581  13.891 -11.463  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -6.301  12.684 -13.366  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -5.575  15.046 -12.197  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -6.301  13.829 -14.096  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -5.936  15.023 -13.504  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -7.450  12.429  -9.271  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -7.973  11.002 -11.818  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -5.412  11.668 -10.323  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -5.475  10.709 -11.784  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -5.298  13.909 -10.413  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -6.596  11.739 -13.826  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -5.283  15.989 -11.730  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -6.595  13.799 -15.131  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -5.931  15.951 -14.065  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -8.034   9.533  -9.168  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -8.120   8.273  -8.469  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -8.584   7.155  -9.428  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -7.798   6.239  -9.675  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -8.955   8.419  -7.175  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -8.962   7.178  -6.259  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -7.928   6.881  -5.701  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -9.988   6.530  -6.102  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -8.512  10.337  -8.786  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -7.121   8.006  -8.153  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -8.510   9.230  -6.593  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176      -9.955   8.724  -7.361  1.00  0.62           H  
ATOM   2620  N   PRO A 177      -9.821   7.157  -9.996  1.00  0.60           N  
ATOM   2621  CA  PRO A 177     -10.275   6.101 -10.876  1.00  0.60           C  
ATOM   2622  C   PRO A 177      -9.426   5.990 -12.135  1.00  0.60           C  
ATOM   2623  O   PRO A 177      -9.354   4.918 -12.729  1.00  0.60           O  
ATOM   2624  CB  PRO A 177     -11.704   6.532 -11.226  1.00  0.60           C  
ATOM   2625  CG  PRO A 177     -11.727   8.028 -10.994  1.00  0.60           C  
ATOM   2626  CD  PRO A 177     -10.810   8.253  -9.825  1.00  0.60           C  
ATOM   2627  HA  PRO A 177     -10.286   5.153 -10.323  1.00  0.60           H  
ATOM   2628 1HB  PRO A 177     -11.934   6.257 -12.267  1.00  0.60           H  
ATOM   2629 2HB  PRO A 177     -12.420   5.992 -10.587  1.00  0.60           H  
ATOM   2630 1HG  PRO A 177     -11.386   8.558 -11.898  1.00  0.60           H  
ATOM   2631 2HG  PRO A 177     -12.751   8.369 -10.796  1.00  0.60           H  
ATOM   2632 1HD  PRO A 177     -10.395   9.246  -9.916  1.00  0.60           H  
ATOM   2633 2HD  PRO A 177     -11.384   8.112  -8.904  1.00  0.60           H  
ATOM   2634  N   ALA A 178      -8.754   7.072 -12.547  1.00  0.59           N  
ATOM   2635  CA  ALA A 178      -7.923   6.968 -13.738  1.00  0.59           C  
ATOM   2636  C   ALA A 178      -6.723   6.110 -13.411  1.00  0.59           C  
ATOM   2637  O   ALA A 178      -6.398   5.145 -14.108  1.00  0.59           O  
ATOM   2638  CB  ALA A 178      -7.475   8.337 -14.204  1.00  0.59           C  
ATOM   2639  H   ALA A 178      -8.809   7.948 -12.045  1.00  0.59           H  
ATOM   2640  HA  ALA A 178      -8.498   6.486 -14.529  1.00  0.59           H  
ATOM   2641 1HB  ALA A 178      -6.856   8.221 -15.079  1.00  0.59           H  
ATOM   2642 2HB  ALA A 178      -8.342   8.949 -14.445  1.00  0.59           H  
ATOM   2643 3HB  ALA A 178      -6.898   8.821 -13.421  1.00  0.59           H  
ATOM   2644  N   ALA A 179      -6.098   6.416 -12.283  1.00  0.58           N  
ATOM   2645  CA  ALA A 179      -4.937   5.701 -11.793  1.00  0.58           C  
ATOM   2646  C   ALA A 179      -5.260   4.233 -11.520  1.00  0.58           C  
ATOM   2647  O   ALA A 179      -4.420   3.354 -11.684  1.00  0.58           O  
ATOM   2648  CB  ALA A 179      -4.432   6.379 -10.552  1.00  0.58           C  
ATOM   2649  H   ALA A 179      -6.429   7.205 -11.728  1.00  0.58           H  
ATOM   2650  HA  ALA A 179      -4.162   5.745 -12.554  1.00  0.58           H  
ATOM   2651 1HB  ALA A 179      -3.547   5.871 -10.190  1.00  0.58           H  
ATOM   2652 2HB  ALA A 179      -4.194   7.414 -10.781  1.00  0.58           H  
ATOM   2653 3HB  ALA A 179      -5.206   6.347  -9.788  1.00  0.58           H  
ATOM   2654  N   LYS A 180      -6.487   3.978 -11.066  1.00  0.58           N  
ATOM   2655  CA  LYS A 180      -6.943   2.631 -10.746  1.00  0.58           C  
ATOM   2656  C   LYS A 180      -7.473   1.794 -11.910  1.00  0.58           C  
ATOM   2657  O   LYS A 180      -7.268   0.580 -11.924  1.00  0.58           O  
ATOM   2658  CB  LYS A 180      -8.043   2.723  -9.697  1.00  0.58           C  
ATOM   2659  CG  LYS A 180      -7.561   3.156  -8.332  1.00  0.58           C  
ATOM   2660  CD  LYS A 180      -8.692   3.333  -7.360  1.00  0.58           C  
ATOM   2661  CE  LYS A 180      -8.155   3.691  -5.984  1.00  0.58           C  
ATOM   2662  NZ  LYS A 180      -9.244   4.059  -5.034  1.00  0.58           N  
ATOM   2663  H   LYS A 180      -7.117   4.763 -10.900  1.00  0.58           H  
ATOM   2664  HA  LYS A 180      -6.099   2.090 -10.323  1.00  0.58           H  
ATOM   2665 1HB  LYS A 180      -8.785   3.436 -10.027  1.00  0.58           H  
ATOM   2666 2HB  LYS A 180      -8.535   1.757  -9.600  1.00  0.58           H  
ATOM   2667 1HG  LYS A 180      -6.888   2.403  -7.933  1.00  0.58           H  
ATOM   2668 2HG  LYS A 180      -7.023   4.104  -8.417  1.00  0.58           H  
ATOM   2669 1HD  LYS A 180      -9.338   4.152  -7.700  1.00  0.58           H  
ATOM   2670 2HD  LYS A 180      -9.282   2.422  -7.297  1.00  0.58           H  
ATOM   2671 1HE  LYS A 180      -7.615   2.838  -5.584  1.00  0.58           H  
ATOM   2672 2HE  LYS A 180      -7.465   4.525  -6.080  1.00  0.58           H  
ATOM   2673 1HZ  LYS A 180      -8.843   4.302  -4.147  1.00  0.58           H  
ATOM   2674 2HZ  LYS A 180      -9.734   4.888  -5.414  1.00  0.58           H  
ATOM   2675 3HZ  LYS A 180      -9.890   3.305  -4.925  1.00  0.58           H  
ATOM   2676  N   THR A 181      -8.179   2.409 -12.867  1.00  0.58           N  
ATOM   2677  CA  THR A 181      -8.821   1.615 -13.908  1.00  0.58           C  
ATOM   2678  C   THR A 181      -8.433   1.903 -15.359  1.00  0.58           C  
ATOM   2679  O   THR A 181      -8.699   1.065 -16.223  1.00  0.58           O  
ATOM   2680  CB  THR A 181     -10.352   1.749 -13.794  1.00  0.58           C  
ATOM   2681  OG1 THR A 181     -10.759   3.100 -14.027  1.00  0.58           O  
ATOM   2682  CG2 THR A 181     -10.802   1.355 -12.392  1.00  0.58           C  
ATOM   2683  H   THR A 181      -8.337   3.411 -12.837  1.00  0.58           H  
ATOM   2684  HA  THR A 181      -8.573   0.571 -13.721  1.00  0.58           H  
ATOM   2685  HB  THR A 181     -10.828   1.098 -14.524  1.00  0.58           H  
ATOM   2686  HG1 THR A 181     -10.158   3.712 -13.558  1.00  0.58           H  
ATOM   2687 1HG2 THR A 181     -11.884   1.446 -12.319  1.00  0.58           H  
ATOM   2688 2HG2 THR A 181     -10.508   0.325 -12.192  1.00  0.58           H  
ATOM   2689 3HG2 THR A 181     -10.339   2.014 -11.665  1.00  0.58           H  
ATOM   2690  N   GLU A 182      -7.853   3.068 -15.662  1.00  0.59           N  
ATOM   2691  CA  GLU A 182      -7.552   3.358 -17.059  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -6.059   3.392 -17.276  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -5.537   2.672 -18.122  1.00  0.59           O  
ATOM   2694  CB  GLU A 182      -8.199   4.677 -17.501  1.00  0.59           C  
ATOM   2695  CG  GLU A 182      -9.745   4.636 -17.483  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -10.425   5.913 -17.951  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182      -9.743   6.853 -18.249  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -11.632   5.931 -18.012  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -7.605   3.747 -14.949  1.00  0.59           H  
ATOM   2700  HA  GLU A 182      -7.958   2.561 -17.682  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182      -7.878   5.475 -16.832  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182      -7.873   4.930 -18.499  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -10.074   3.813 -18.116  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -10.068   4.419 -16.464  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -5.354   4.141 -16.447  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -3.918   4.268 -16.572  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -3.221   2.904 -16.647  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -2.469   2.695 -17.603  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -3.378   5.090 -15.415  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -5.832   4.662 -15.724  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -3.699   4.787 -17.505  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -2.314   5.191 -15.523  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -3.847   6.071 -15.414  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -3.579   4.632 -14.487  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -3.456   1.918 -15.735  1.00  0.60           N  
ATOM   2716  CA  PRO A 184      -2.854   0.615 -15.822  1.00  0.60           C  
ATOM   2717  C   PRO A 184      -3.343  -0.183 -17.010  1.00  0.60           C  
ATOM   2718  O   PRO A 184      -2.649  -1.079 -17.458  1.00  0.60           O  
ATOM   2719  CB  PRO A 184      -3.277  -0.053 -14.514  1.00  0.60           C  
ATOM   2720  CG  PRO A 184      -4.512   0.668 -14.094  1.00  0.60           C  
ATOM   2721  CD  PRO A 184      -4.282   2.077 -14.513  1.00  0.60           C  
ATOM   2722  HA  PRO A 184      -1.762   0.729 -15.851  1.00  0.60           H  
ATOM   2723 1HB  PRO A 184      -3.449  -1.120 -14.690  1.00  0.60           H  
ATOM   2724 2HB  PRO A 184      -2.460   0.030 -13.775  1.00  0.60           H  
ATOM   2725 1HG  PRO A 184      -5.407   0.225 -14.560  1.00  0.60           H  
ATOM   2726 2HG  PRO A 184      -4.656   0.590 -13.003  1.00  0.60           H  
ATOM   2727 1HD  PRO A 184      -5.240   2.533 -14.630  1.00  0.60           H  
ATOM   2728 2HD  PRO A 184      -3.695   2.546 -13.752  1.00  0.60           H  
ATOM   2729  N   ASP A 185      -4.510   0.140 -17.571  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -5.010  -0.646 -18.689  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -4.190  -0.274 -19.897  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -3.778  -1.125 -20.691  1.00  0.60           O  
ATOM   2733  CB  ASP A 185      -6.504  -0.399 -18.932  1.00  0.60           C  
ATOM   2734  CG  ASP A 185      -7.138  -1.408 -19.913  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185      -7.142  -2.582 -19.601  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185      -7.612  -1.003 -20.956  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -5.055   0.937 -17.265  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -4.862  -1.706 -18.477  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185      -7.042  -0.435 -17.980  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185      -6.638   0.608 -19.334  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -3.920   1.020 -20.017  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -3.130   1.503 -21.125  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -1.698   1.016 -20.980  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -1.092   0.526 -21.936  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -3.146   3.018 -21.151  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -4.411   3.651 -21.701  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -5.357   4.213 -20.863  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -4.623   3.718 -23.061  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -6.483   4.824 -21.359  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -5.753   4.327 -23.570  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -6.684   4.881 -22.715  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -4.297   1.670 -19.324  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -3.547   1.111 -22.053  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -3.004   3.382 -20.131  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -2.301   3.375 -21.738  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -5.187   4.185 -19.806  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -3.882   3.289 -23.735  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186      -7.211   5.265 -20.680  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -5.906   4.375 -24.647  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186      -7.572   5.365 -23.114  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -1.180   1.063 -19.753  1.00  0.61           N  
ATOM   2762  CA  LEU A 187       0.173   0.600 -19.528  1.00  0.61           C  
ATOM   2763  C   LEU A 187       0.327  -0.879 -19.833  1.00  0.61           C  
ATOM   2764  O   LEU A 187       1.210  -1.273 -20.599  1.00  0.61           O  
ATOM   2765  CB  LEU A 187       0.611   0.903 -18.098  1.00  0.61           C  
ATOM   2766  CG  LEU A 187       1.901   0.370 -17.793  1.00  0.61           C  
ATOM   2767  CD1 LEU A 187       2.835   0.930 -18.768  1.00  0.61           C  
ATOM   2768  CD2 LEU A 187       2.301   0.725 -16.375  1.00  0.61           C  
ATOM   2769  H   LEU A 187      -1.714   1.470 -18.983  1.00  0.61           H  
ATOM   2770  HA  LEU A 187       0.828   1.141 -20.203  1.00  0.61           H  
ATOM   2771 1HB  LEU A 187       0.622   1.981 -17.943  1.00  0.61           H  
ATOM   2772 2HB  LEU A 187      -0.100   0.456 -17.420  1.00  0.61           H  
ATOM   2773  HG  LEU A 187       1.877  -0.699 -17.904  1.00  0.61           H  
ATOM   2774 1HD1 LEU A 187       3.780   0.526 -18.608  1.00  0.61           H  
ATOM   2775 2HD1 LEU A 187       2.506   0.658 -19.771  1.00  0.61           H  
ATOM   2776 3HD1 LEU A 187       2.867   2.016 -18.671  1.00  0.61           H  
ATOM   2777 1HD2 LEU A 187       3.286   0.316 -16.178  1.00  0.61           H  
ATOM   2778 2HD2 LEU A 187       2.324   1.810 -16.262  1.00  0.61           H  
ATOM   2779 3HD2 LEU A 187       1.578   0.303 -15.675  1.00  0.61           H  
ATOM   2780  N   ILE A 188      -0.555  -1.699 -19.283  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -0.504  -3.130 -19.483  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -0.635  -3.483 -20.953  1.00  0.61           C  
ATOM   2783  O   ILE A 188       0.111  -4.319 -21.462  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -1.607  -3.806 -18.667  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -1.299  -3.684 -17.162  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -1.715  -5.259 -19.061  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -2.488  -4.000 -16.291  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -1.289  -1.330 -18.679  1.00  0.61           H  
ATOM   2789  HA  ILE A 188       0.461  -3.492 -19.128  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -2.559  -3.302 -18.859  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -0.518  -4.392 -16.915  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -0.937  -2.686 -16.935  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -2.504  -5.732 -18.484  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -1.944  -5.328 -20.122  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -0.774  -5.750 -18.860  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -2.204  -3.925 -15.241  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -3.292  -3.298 -16.499  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -2.834  -4.993 -16.510  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -1.575  -2.843 -21.657  1.00  0.62           N  
ATOM   2800  CA  ALA A 189      -1.757  -3.111 -23.076  1.00  0.62           C  
ATOM   2801  C   ALA A 189      -0.490  -2.835 -23.887  1.00  0.62           C  
ATOM   2802  O   ALA A 189      -0.138  -3.620 -24.777  1.00  0.62           O  
ATOM   2803  CB  ALA A 189      -2.888  -2.253 -23.612  1.00  0.62           C  
ATOM   2804  H   ALA A 189      -2.190  -2.161 -21.208  1.00  0.62           H  
ATOM   2805  HA  ALA A 189      -2.010  -4.165 -23.188  1.00  0.62           H  
ATOM   2806 1HB  ALA A 189      -3.045  -2.471 -24.665  1.00  0.62           H  
ATOM   2807 2HB  ALA A 189      -3.802  -2.462 -23.051  1.00  0.62           H  
ATOM   2808 3HB  ALA A 189      -2.624  -1.200 -23.490  1.00  0.62           H  
ATOM   2809  N   LYS A 190       0.231  -1.755 -23.558  1.00  0.64           N  
ATOM   2810  CA  LYS A 190       1.439  -1.426 -24.306  1.00  0.64           C  
ATOM   2811  C   LYS A 190       2.562  -2.380 -23.946  1.00  0.64           C  
ATOM   2812  O   LYS A 190       3.319  -2.837 -24.807  1.00  0.64           O  
ATOM   2813  CB  LYS A 190       1.856   0.008 -24.013  1.00  0.64           C  
ATOM   2814  CG  LYS A 190       0.904   1.065 -24.537  1.00  0.64           C  
ATOM   2815  CD  LYS A 190       0.897   1.152 -26.044  1.00  0.64           C  
ATOM   2816  CE  LYS A 190       0.044   2.330 -26.497  1.00  0.64           C  
ATOM   2817  NZ  LYS A 190       0.025   2.474 -27.970  1.00  0.64           N  
ATOM   2818  H   LYS A 190      -0.094  -1.126 -22.817  1.00  0.64           H  
ATOM   2819  HA  LYS A 190       1.230  -1.528 -25.370  1.00  0.64           H  
ATOM   2820 1HB  LYS A 190       1.922   0.142 -22.927  1.00  0.64           H  
ATOM   2821 2HB  LYS A 190       2.848   0.198 -24.426  1.00  0.64           H  
ATOM   2822 1HG  LYS A 190      -0.103   0.833 -24.202  1.00  0.64           H  
ATOM   2823 2HG  LYS A 190       1.176   2.016 -24.136  1.00  0.64           H  
ATOM   2824 1HD  LYS A 190       1.917   1.291 -26.407  1.00  0.64           H  
ATOM   2825 2HD  LYS A 190       0.495   0.230 -26.465  1.00  0.64           H  
ATOM   2826 1HE  LYS A 190      -0.975   2.195 -26.138  1.00  0.64           H  
ATOM   2827 2HE  LYS A 190       0.452   3.244 -26.059  1.00  0.64           H  
ATOM   2828 1HZ  LYS A 190      -0.537   3.275 -28.221  1.00  0.64           H  
ATOM   2829 2HZ  LYS A 190       0.972   2.615 -28.300  1.00  0.64           H  
ATOM   2830 3HZ  LYS A 190      -0.359   1.643 -28.390  1.00  0.64           H  
ATOM   2831  N   ILE A 191       2.639  -2.744 -22.681  1.00  0.68           N  
ATOM   2832  CA  ILE A 191       3.656  -3.674 -22.261  1.00  0.68           C  
ATOM   2833  C   ILE A 191       3.465  -5.014 -22.928  1.00  0.68           C  
ATOM   2834  O   ILE A 191       4.423  -5.585 -23.434  1.00  0.68           O  
ATOM   2835  CB  ILE A 191       3.642  -3.856 -20.765  1.00  0.68           C  
ATOM   2836  CG1 ILE A 191       4.098  -2.599 -20.066  1.00  0.68           C  
ATOM   2837  CG2 ILE A 191       4.481  -5.026 -20.397  1.00  0.68           C  
ATOM   2838  CD1 ILE A 191       3.802  -2.651 -18.652  1.00  0.68           C  
ATOM   2839  H   ILE A 191       1.997  -2.350 -21.991  1.00  0.68           H  
ATOM   2840  HA  ILE A 191       4.629  -3.280 -22.557  1.00  0.68           H  
ATOM   2841  HB  ILE A 191       2.618  -4.039 -20.449  1.00  0.68           H  
ATOM   2842 1HG1 ILE A 191       5.168  -2.495 -20.182  1.00  0.68           H  
ATOM   2843 2HG1 ILE A 191       3.618  -1.729 -20.505  1.00  0.68           H  
ATOM   2844 1HG2 ILE A 191       4.418  -5.152 -19.351  1.00  0.68           H  
ATOM   2845 2HG2 ILE A 191       4.111  -5.923 -20.891  1.00  0.68           H  
ATOM   2846 3HG2 ILE A 191       5.503  -4.853 -20.688  1.00  0.68           H  
ATOM   2847 1HD1 ILE A 191       4.157  -1.755 -18.156  1.00  0.68           H  
ATOM   2848 2HD1 ILE A 191       2.730  -2.747 -18.519  1.00  0.68           H  
ATOM   2849 3HD1 ILE A 191       4.287  -3.509 -18.244  1.00  0.68           H  
ATOM   2850  N   LYS A 192       2.228  -5.523 -22.951  1.00  0.75           N  
ATOM   2851  CA  LYS A 192       1.972  -6.801 -23.597  1.00  0.75           C  
ATOM   2852  C   LYS A 192       2.271  -6.744 -25.090  1.00  0.75           C  
ATOM   2853  O   LYS A 192       2.823  -7.697 -25.651  1.00  0.75           O  
ATOM   2854  CB  LYS A 192       0.535  -7.264 -23.358  1.00  0.75           C  
ATOM   2855  CG  LYS A 192       0.270  -7.727 -21.932  1.00  0.75           C  
ATOM   2856  CD  LYS A 192      -1.158  -8.192 -21.736  1.00  0.75           C  
ATOM   2857  CE  LYS A 192      -1.370  -8.756 -20.328  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192      -2.781  -9.195 -20.116  1.00  0.75           N  
ATOM   2859  H   LYS A 192       1.461  -5.015 -22.510  1.00  0.75           H  
ATOM   2860  HA  LYS A 192       2.634  -7.542 -23.154  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192      -0.146  -6.432 -23.569  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192       0.288  -8.075 -24.040  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192       0.953  -8.533 -21.676  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192       0.449  -6.894 -21.266  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192      -1.831  -7.345 -21.885  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192      -1.398  -8.959 -22.470  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192      -0.709  -9.610 -20.186  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192      -1.121  -8.002 -19.595  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192      -2.881  -9.565 -19.181  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192      -3.402  -8.407 -20.236  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192      -3.014  -9.911 -20.789  1.00  0.75           H  
ATOM   2872  N   ALA A 193       1.965  -5.610 -25.735  1.00  0.89           N  
ATOM   2873  CA  ALA A 193       2.239  -5.463 -27.157  1.00  0.89           C  
ATOM   2874  C   ALA A 193       3.726  -5.652 -27.440  1.00  0.89           C  
ATOM   2875  O   ALA A 193       4.106  -6.255 -28.444  1.00  0.89           O  
ATOM   2876  CB  ALA A 193       1.790  -4.092 -27.640  1.00  0.89           C  
ATOM   2877  H   ALA A 193       1.489  -4.848 -25.247  1.00  0.89           H  
ATOM   2878  HA  ALA A 193       1.687  -6.236 -27.692  1.00  0.89           H  
ATOM   2879 1HB  ALA A 193       1.982  -4.001 -28.705  1.00  0.89           H  
ATOM   2880 2HB  ALA A 193       0.724  -3.971 -27.445  1.00  0.89           H  
ATOM   2881 3HB  ALA A 193       2.342  -3.325 -27.106  1.00  0.89           H  
ATOM   2882  N   VAL A 194       4.565  -5.162 -26.526  1.00  1.14           N  
ATOM   2883  CA  VAL A 194       6.011  -5.284 -26.649  1.00  1.14           C  
ATOM   2884  C   VAL A 194       6.538  -6.647 -26.187  1.00  1.14           C  
ATOM   2885  O   VAL A 194       7.334  -7.283 -26.875  1.00  1.14           O  
ATOM   2886  CB  VAL A 194       6.686  -4.160 -25.849  1.00  1.14           C  
ATOM   2887  CG1 VAL A 194       8.196  -4.343 -25.846  1.00  1.14           C  
ATOM   2888  CG2 VAL A 194       6.295  -2.830 -26.472  1.00  1.14           C  
ATOM   2889  H   VAL A 194       4.175  -4.647 -25.734  1.00  1.14           H  
ATOM   2890  HA  VAL A 194       6.270  -5.157 -27.700  1.00  1.14           H  
ATOM   2891  HB  VAL A 194       6.338  -4.194 -24.813  1.00  1.14           H  
ATOM   2892 1HG1 VAL A 194       8.662  -3.549 -25.276  1.00  1.14           H  
ATOM   2893 2HG1 VAL A 194       8.443  -5.302 -25.393  1.00  1.14           H  
ATOM   2894 3HG1 VAL A 194       8.567  -4.319 -26.869  1.00  1.14           H  
ATOM   2895 1HG2 VAL A 194       6.738  -2.021 -25.927  1.00  1.14           H  
ATOM   2896 2HG2 VAL A 194       6.638  -2.802 -27.503  1.00  1.14           H  
ATOM   2897 3HG2 VAL A 194       5.213  -2.726 -26.448  1.00  1.14           H  
ATOM   2898  N   GLN A 195       6.071  -7.113 -25.035  1.00  1.54           N  
ATOM   2899  CA  GLN A 195       6.532  -8.366 -24.444  1.00  1.54           C  
ATOM   2900  C   GLN A 195       6.248  -9.550 -25.354  1.00  1.54           C  
ATOM   2901  O   GLN A 195       7.031 -10.499 -25.418  1.00  1.54           O  
ATOM   2902  CB  GLN A 195       5.847  -8.598 -23.093  1.00  1.54           C  
ATOM   2903  CG  GLN A 195       6.367  -9.794 -22.286  1.00  1.54           C  
ATOM   2904  CD  GLN A 195       7.814  -9.634 -21.787  1.00  1.54           C  
ATOM   2905  OE1 GLN A 195       8.164  -8.659 -21.121  1.00  1.54           O  
ATOM   2906  NE2 GLN A 195       8.656 -10.609 -22.108  1.00  1.54           N  
ATOM   2907  H   GLN A 195       5.390  -6.566 -24.528  1.00  1.54           H  
ATOM   2908  HA  GLN A 195       7.607  -8.303 -24.294  1.00  1.54           H  
ATOM   2909 1HB  GLN A 195       5.935  -7.705 -22.481  1.00  1.54           H  
ATOM   2910 2HB  GLN A 195       4.784  -8.756 -23.265  1.00  1.54           H  
ATOM   2911 1HG  GLN A 195       5.724  -9.926 -21.418  1.00  1.54           H  
ATOM   2912 2HG  GLN A 195       6.323 -10.680 -22.920  1.00  1.54           H  
ATOM   2913 1HE2 GLN A 195       9.611 -10.565 -21.810  1.00  1.54           H  
ATOM   2914 2HE2 GLN A 195       8.338 -11.386 -22.653  1.00  1.54           H  
ATOM   2915  N   GLY A 196       5.134  -9.492 -26.079  1.00  2.13           N  
ATOM   2916  CA  GLY A 196       4.729 -10.571 -26.960  1.00  2.13           C  
ATOM   2917  C   GLY A 196       5.435 -10.623 -28.324  1.00  2.13           C  
ATOM   2918  O   GLY A 196       5.144 -11.532 -29.108  1.00  2.13           O  
ATOM   2919  H   GLY A 196       4.507  -8.692 -25.984  1.00  2.13           H  
ATOM   2920 1HA  GLY A 196       4.885 -11.517 -26.443  1.00  2.13           H  
ATOM   2921 2HA  GLY A 196       3.655 -10.489 -27.125  1.00  2.13           H  
ATOM   2922  N   LYS A 197       6.335  -9.678 -28.636  1.00  2.92           N  
ATOM   2923  CA  LYS A 197       7.000  -9.716 -29.943  1.00  2.92           C  
ATOM   2924  C   LYS A 197       8.243  -8.827 -30.003  1.00  2.92           C  
ATOM   2925  O   LYS A 197       9.360  -9.344 -30.081  1.00  2.92           O  
ATOM   2926  OXT LYS A 197       8.107  -7.650 -30.339  1.00  2.92           O  
ATOM   2927  CB  LYS A 197       6.025  -9.329 -31.067  1.00  2.92           C  
ATOM   2928  CG  LYS A 197       6.601  -9.477 -32.479  1.00  2.92           C  
ATOM   2929  CD  LYS A 197       5.540  -9.223 -33.551  1.00  2.92           C  
ATOM   2930  CE  LYS A 197       6.117  -9.390 -34.953  1.00  2.92           C  
ATOM   2931  NZ  LYS A 197       5.090  -9.165 -36.007  1.00  2.92           N  
ATOM   2932  H   LYS A 197       6.569  -8.937 -27.970  1.00  2.92           H  
ATOM   2933  HA  LYS A 197       7.328 -10.740 -30.122  1.00  2.92           H  
ATOM   2934 1HB  LYS A 197       5.128  -9.942 -31.018  1.00  2.92           H  
ATOM   2935 2HB  LYS A 197       5.715  -8.290 -30.937  1.00  2.92           H  
ATOM   2936 1HG  LYS A 197       7.419  -8.770 -32.615  1.00  2.92           H  
ATOM   2937 2HG  LYS A 197       6.993 -10.486 -32.602  1.00  2.92           H  
ATOM   2938 1HD  LYS A 197       4.718  -9.928 -33.419  1.00  2.92           H  
ATOM   2939 2HD  LYS A 197       5.147  -8.211 -33.445  1.00  2.92           H  
ATOM   2940 1HE  LYS A 197       6.928  -8.677 -35.091  1.00  2.92           H  
ATOM   2941 2HE  LYS A 197       6.514 -10.400 -35.057  1.00  2.92           H  
ATOM   2942 1HZ  LYS A 197       5.511  -9.285 -36.918  1.00  2.92           H  
ATOM   2943 2HZ  LYS A 197       4.339  -9.831 -35.892  1.00  2.92           H  
ATOM   2944 3HZ  LYS A 197       4.724  -8.228 -35.927  1.00  2.92           H  
TER    2945
ENDMDL

