REMARK ID 121495 MODEL 1 2021-09-04_00000017_1_19
PFRMAT TS
TARGET 2021-09-04_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.688  -1.651  -0.611  1.00  2.40           N  
ATOM      2  CA  MET A   1       2.008  -1.152  -0.972  1.00  2.40           C  
ATOM      3  C   MET A   1       2.100   0.343  -0.742  1.00  2.40           C  
ATOM      4  O   MET A   1       1.131   0.979  -0.320  1.00  2.40           O  
ATOM      5  CB  MET A   1       2.296  -1.435  -2.449  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.383  -0.663  -3.416  1.00  2.40           C  
ATOM      7  SD  MET A   1       1.758  -0.963  -5.158  1.00  2.40           S  
ATOM      8  CE  MET A   1       3.292  -0.066  -5.315  1.00  2.40           C  
ATOM      9 1H   MET A   1       0.698  -2.660  -0.601  1.00  2.40           H  
ATOM     10 2H   MET A   1       0.441  -1.307   0.306  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.010  -1.326  -1.285  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.756  -1.639  -0.347  1.00  2.40           H  
ATOM     13 1HB  MET A   1       3.326  -1.174  -2.683  1.00  2.40           H  
ATOM     14 2HB  MET A   1       2.173  -2.499  -2.648  1.00  2.40           H  
ATOM     15 1HG  MET A   1       0.348  -0.941  -3.235  1.00  2.40           H  
ATOM     16 2HG  MET A   1       1.484   0.407  -3.230  1.00  2.40           H  
ATOM     17 1HE  MET A   1       3.662  -0.145  -6.335  1.00  2.40           H  
ATOM     18 2HE  MET A   1       3.126   0.973  -5.064  1.00  2.40           H  
ATOM     19 3HE  MET A   1       4.030  -0.480  -4.628  1.00  2.40           H  
ATOM     20  N   THR A   2       3.263   0.901  -1.052  1.00  1.81           N  
ATOM     21  CA  THR A   2       3.490   2.335  -0.959  1.00  1.81           C  
ATOM     22  C   THR A   2       4.066   2.808  -2.279  1.00  1.81           C  
ATOM     23  O   THR A   2       4.581   2.002  -3.054  1.00  1.81           O  
ATOM     24  CB  THR A   2       4.468   2.687   0.182  1.00  1.81           C  
ATOM     25  OG1 THR A   2       5.757   2.136  -0.108  1.00  1.81           O  
ATOM     26  CG2 THR A   2       3.974   2.126   1.508  1.00  1.81           C  
ATOM     27  H   THR A   2       4.024   0.321  -1.374  1.00  1.81           H  
ATOM     28  HA  THR A   2       2.543   2.848  -0.791  1.00  1.81           H  
ATOM     29  HB  THR A   2       4.553   3.775   0.260  1.00  1.81           H  
ATOM     30  HG1 THR A   2       6.125   2.587  -0.875  1.00  1.81           H  
ATOM     31 1HG2 THR A   2       4.676   2.392   2.297  1.00  1.81           H  
ATOM     32 2HG2 THR A   2       2.994   2.549   1.735  1.00  1.81           H  
ATOM     33 3HG2 THR A   2       3.896   1.045   1.448  1.00  1.81           H  
ATOM     34  N   ARG A   3       4.038   4.112  -2.502  1.00  1.33           N  
ATOM     35  CA  ARG A   3       4.614   4.703  -3.703  1.00  1.33           C  
ATOM     36  C   ARG A   3       5.920   5.399  -3.355  1.00  1.33           C  
ATOM     37  O   ARG A   3       6.129   5.752  -2.192  1.00  1.33           O  
ATOM     38  CB  ARG A   3       3.632   5.670  -4.333  1.00  1.33           C  
ATOM     39  CG  ARG A   3       2.300   5.050  -4.744  1.00  1.33           C  
ATOM     40  CD  ARG A   3       2.481   4.045  -5.819  1.00  1.33           C  
ATOM     41  NE  ARG A   3       1.219   3.509  -6.308  1.00  1.33           N  
ATOM     42  CZ  ARG A   3       1.109   2.560  -7.263  1.00  1.33           C  
ATOM     43  NH1 ARG A   3       2.185   2.052  -7.822  1.00  1.33           N  
ATOM     44  NH2 ARG A   3      -0.083   2.138  -7.638  1.00  1.33           N  
ATOM     45  H   ARG A   3       3.599   4.716  -1.818  1.00  1.33           H  
ATOM     46  HA  ARG A   3       4.825   3.911  -4.422  1.00  1.33           H  
ATOM     47 1HB  ARG A   3       3.397   6.443  -3.611  1.00  1.33           H  
ATOM     48 2HB  ARG A   3       4.077   6.149  -5.202  1.00  1.33           H  
ATOM     49 1HG  ARG A   3       1.840   4.560  -3.886  1.00  1.33           H  
ATOM     50 2HG  ARG A   3       1.639   5.833  -5.120  1.00  1.33           H  
ATOM     51 1HD  ARG A   3       2.996   4.489  -6.639  1.00  1.33           H  
ATOM     52 2HD  ARG A   3       3.074   3.225  -5.436  1.00  1.33           H  
ATOM     53  HE  ARG A   3       0.363   3.876  -5.910  1.00  1.33           H  
ATOM     54 1HH1 ARG A   3       3.099   2.371  -7.535  1.00  1.33           H  
ATOM     55 2HH1 ARG A   3       2.097   1.342  -8.533  1.00  1.33           H  
ATOM     56 1HH2 ARG A   3      -0.915   2.528  -7.212  1.00  1.33           H  
ATOM     57 2HH2 ARG A   3      -0.166   1.429  -8.350  1.00  1.33           H  
ATOM     58  N   GLN A   4       6.807   5.577  -4.343  1.00  1.00           N  
ATOM     59  CA  GLN A   4       8.078   6.257  -4.075  1.00  1.00           C  
ATOM     60  C   GLN A   4       8.311   7.452  -5.002  1.00  1.00           C  
ATOM     61  O   GLN A   4       8.076   7.352  -6.219  1.00  1.00           O  
ATOM     62  CB  GLN A   4       9.258   5.300  -4.293  1.00  1.00           C  
ATOM     63  CG  GLN A   4       9.270   4.034  -3.489  1.00  1.00           C  
ATOM     64  CD  GLN A   4      10.576   3.274  -3.676  1.00  1.00           C  
ATOM     65  OE1 GLN A   4      11.632   3.759  -3.243  1.00  1.00           O  
ATOM     66  NE2 GLN A   4      10.506   2.106  -4.307  1.00  1.00           N  
ATOM     67  H   GLN A   4       6.595   5.243  -5.270  1.00  1.00           H  
ATOM     68  HA  GLN A   4       8.081   6.622  -3.049  1.00  1.00           H  
ATOM     69 1HB  GLN A   4       9.335   5.035  -5.344  1.00  1.00           H  
ATOM     70 2HB  GLN A   4      10.158   5.824  -4.016  1.00  1.00           H  
ATOM     71 1HG  GLN A   4       9.143   4.245  -2.450  1.00  1.00           H  
ATOM     72 2HG  GLN A   4       8.460   3.393  -3.836  1.00  1.00           H  
ATOM     73 1HE2 GLN A   4      11.342   1.531  -4.463  1.00  1.00           H  
ATOM     74 2HE2 GLN A   4       9.629   1.767  -4.638  1.00  1.00           H  
ATOM     75  N   VAL A   5       8.844   8.539  -4.430  1.00  0.79           N  
ATOM     76  CA  VAL A   5       9.170   9.758  -5.175  1.00  0.79           C  
ATOM     77  C   VAL A   5      10.577  10.295  -4.929  1.00  0.79           C  
ATOM     78  O   VAL A   5      11.040  10.346  -3.784  1.00  0.79           O  
ATOM     79  CB  VAL A   5       8.159  10.893  -4.869  1.00  0.79           C  
ATOM     80  CG1 VAL A   5       8.550  12.176  -5.601  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       6.780  10.471  -5.306  1.00  0.79           C  
ATOM     82  H   VAL A   5       9.007   8.519  -3.423  1.00  0.79           H  
ATOM     83  HA  VAL A   5       9.084   9.517  -6.224  1.00  0.79           H  
ATOM     84  HB  VAL A   5       8.155  11.096  -3.819  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5       7.844  12.950  -5.389  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5       9.511  12.499  -5.278  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5       8.569  12.000  -6.671  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       6.063  11.262  -5.083  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       6.783  10.269  -6.381  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       6.512   9.582  -4.778  1.00  0.79           H  
ATOM     91  N   LEU A   6      11.241  10.702  -6.009  1.00  0.68           N  
ATOM     92  CA  LEU A   6      12.531  11.367  -5.868  1.00  0.68           C  
ATOM     93  C   LEU A   6      12.255  12.865  -5.852  1.00  0.68           C  
ATOM     94  O   LEU A   6      11.495  13.331  -6.696  1.00  0.68           O  
ATOM     95  CB  LEU A   6      13.434  11.109  -7.075  1.00  0.68           C  
ATOM     96  CG  LEU A   6      13.748   9.705  -7.437  1.00  0.68           C  
ATOM     97  CD1 LEU A   6      14.640   9.732  -8.592  1.00  0.68           C  
ATOM     98  CD2 LEU A   6      14.363   9.025  -6.322  1.00  0.68           C  
ATOM     99  H   LEU A   6      10.802  10.581  -6.926  1.00  0.68           H  
ATOM    100  HA  LEU A   6      13.014  11.076  -4.937  1.00  0.68           H  
ATOM    101 1HB  LEU A   6      12.952  11.546  -7.937  1.00  0.68           H  
ATOM    102 2HB  LEU A   6      14.361  11.629  -6.927  1.00  0.68           H  
ATOM    103  HG  LEU A   6      12.840   9.186  -7.729  1.00  0.68           H  
ATOM    104 1HD1 LEU A   6      14.882   8.712  -8.892  1.00  0.68           H  
ATOM    105 2HD1 LEU A   6      14.153  10.251  -9.401  1.00  0.68           H  
ATOM    106 3HD1 LEU A   6      15.544  10.260  -8.316  1.00  0.68           H  
ATOM    107 1HD2 LEU A   6      14.608   8.041  -6.613  1.00  0.68           H  
ATOM    108 2HD2 LEU A   6      15.255   9.515  -6.025  1.00  0.68           H  
ATOM    109 3HD2 LEU A   6      13.658   9.010  -5.504  1.00  0.68           H  
ATOM    110  N   VAL A   7      12.840  13.615  -4.924  1.00  0.64           N  
ATOM    111  CA  VAL A   7      12.631  15.068  -4.898  1.00  0.64           C  
ATOM    112  C   VAL A   7      13.982  15.792  -4.894  1.00  0.64           C  
ATOM    113  O   VAL A   7      14.768  15.640  -3.948  1.00  0.64           O  
ATOM    114  CB  VAL A   7      11.828  15.480  -3.631  1.00  0.64           C  
ATOM    115  CG1 VAL A   7      11.586  17.015  -3.608  1.00  0.64           C  
ATOM    116  CG2 VAL A   7      10.493  14.742  -3.575  1.00  0.64           C  
ATOM    117  H   VAL A   7      13.431  13.173  -4.222  1.00  0.64           H  
ATOM    118  HA  VAL A   7      12.075  15.368  -5.786  1.00  0.64           H  
ATOM    119  HB  VAL A   7      12.420  15.223  -2.748  1.00  0.64           H  
ATOM    120 1HG1 VAL A   7      11.045  17.293  -2.701  1.00  0.64           H  
ATOM    121 2HG1 VAL A   7      12.534  17.543  -3.637  1.00  0.64           H  
ATOM    122 3HG1 VAL A   7      10.999  17.298  -4.475  1.00  0.64           H  
ATOM    123 1HG2 VAL A   7       9.966  15.031  -2.672  1.00  0.64           H  
ATOM    124 2HG2 VAL A   7       9.892  14.994  -4.442  1.00  0.64           H  
ATOM    125 3HG2 VAL A   7      10.668  13.671  -3.560  1.00  0.64           H  
ATOM    126  N   THR A   8      14.242  16.606  -5.919  1.00  0.63           N  
ATOM    127  CA  THR A   8      15.530  17.300  -5.964  1.00  0.63           C  
ATOM    128  C   THR A   8      15.361  18.672  -5.393  1.00  0.63           C  
ATOM    129  O   THR A   8      14.357  19.314  -5.675  1.00  0.63           O  
ATOM    130  CB  THR A   8      16.025  17.488  -7.401  1.00  0.63           C  
ATOM    131  OG1 THR A   8      15.101  18.341  -8.065  1.00  0.63           O  
ATOM    132  CG2 THR A   8      16.078  16.156  -8.140  1.00  0.63           C  
ATOM    133  H   THR A   8      13.549  16.705  -6.665  1.00  0.63           H  
ATOM    134  HA  THR A   8      16.249  16.783  -5.357  1.00  0.63           H  
ATOM    135  HB  THR A   8      17.009  17.947  -7.394  1.00  0.63           H  
ATOM    136  HG1 THR A   8      14.281  17.831  -8.144  1.00  0.63           H  
ATOM    137 1HG2 THR A   8      16.406  16.331  -9.156  1.00  0.63           H  
ATOM    138 2HG2 THR A   8      16.773  15.482  -7.643  1.00  0.63           H  
ATOM    139 3HG2 THR A   8      15.081  15.706  -8.154  1.00  0.63           H  
ATOM    140  N   GLY A   9      16.388  19.182  -4.698  1.00  0.65           N  
ATOM    141  CA  GLY A   9      16.345  20.544  -4.144  1.00  0.65           C  
ATOM    142  C   GLY A   9      15.602  20.528  -2.807  1.00  0.65           C  
ATOM    143  O   GLY A   9      15.366  21.558  -2.169  1.00  0.65           O  
ATOM    144  H   GLY A   9      17.188  18.582  -4.488  1.00  0.65           H  
ATOM    145 1HA  GLY A   9      17.361  20.914  -4.003  1.00  0.65           H  
ATOM    146 2HA  GLY A   9      15.845  21.211  -4.844  1.00  0.65           H  
ATOM    147  N   ALA A  10      15.304  19.315  -2.372  1.00  0.68           N  
ATOM    148  CA  ALA A  10      14.533  18.962  -1.194  1.00  0.68           C  
ATOM    149  C   ALA A  10      15.058  19.514   0.113  1.00  0.68           C  
ATOM    150  O   ALA A  10      14.319  19.615   1.077  1.00  0.68           O  
ATOM    151  CB  ALA A  10      14.490  17.478  -1.101  1.00  0.68           C  
ATOM    152  H   ALA A  10      15.606  18.549  -2.957  1.00  0.68           H  
ATOM    153  HA  ALA A  10      13.528  19.326  -1.332  1.00  0.68           H  
ATOM    154 1HB  ALA A  10      13.891  17.171  -0.247  1.00  0.68           H  
ATOM    155 2HB  ALA A  10      14.070  17.068  -1.998  1.00  0.68           H  
ATOM    156 3HB  ALA A  10      15.494  17.136  -1.008  1.00  0.68           H  
ATOM    157  N   SER A  11      16.332  19.805   0.202  1.00  0.70           N  
ATOM    158  CA  SER A  11      16.858  20.300   1.460  1.00  0.70           C  
ATOM    159  C   SER A  11      16.310  21.661   1.938  1.00  0.70           C  
ATOM    160  O   SER A  11      16.388  21.960   3.134  1.00  0.70           O  
ATOM    161  CB  SER A  11      18.353  20.397   1.341  1.00  0.70           C  
ATOM    162  OG  SER A  11      18.718  21.334   0.366  1.00  0.70           O  
ATOM    163  H   SER A  11      16.929  19.711  -0.604  1.00  0.70           H  
ATOM    164  HA  SER A  11      16.624  19.561   2.222  1.00  0.70           H  
ATOM    165 1HB  SER A  11      18.767  20.699   2.291  1.00  0.70           H  
ATOM    166 2HB  SER A  11      18.770  19.421   1.095  1.00  0.70           H  
ATOM    167  HG  SER A  11      18.147  22.098   0.510  1.00  0.70           H  
ATOM    168  N   LYS A  12      15.817  22.516   1.019  1.00  0.71           N  
ATOM    169  CA  LYS A  12      15.381  23.870   1.422  1.00  0.71           C  
ATOM    170  C   LYS A  12      14.098  24.413   0.782  1.00  0.71           C  
ATOM    171  O   LYS A  12      13.703  24.006  -0.318  1.00  0.71           O  
ATOM    172  CB  LYS A  12      16.506  24.899   1.179  1.00  0.71           C  
ATOM    173  CG  LYS A  12      17.807  24.719   2.015  1.00  0.71           C  
ATOM    174  CD  LYS A  12      17.557  25.092   3.488  1.00  0.71           C  
ATOM    175  CE  LYS A  12      18.760  24.788   4.376  1.00  0.71           C  
ATOM    176  NZ  LYS A  12      19.964  25.547   3.987  1.00  0.71           N  
ATOM    177  H   LYS A  12      15.733  22.215   0.044  1.00  0.71           H  
ATOM    178  HA  LYS A  12      15.195  23.840   2.495  1.00  0.71           H  
ATOM    179 1HB  LYS A  12      16.791  24.868   0.127  1.00  0.71           H  
ATOM    180 2HB  LYS A  12      16.127  25.901   1.377  1.00  0.71           H  
ATOM    181 1HG  LYS A  12      18.188  23.707   1.962  1.00  0.71           H  
ATOM    182 2HG  LYS A  12      18.575  25.384   1.622  1.00  0.71           H  
ATOM    183 1HD  LYS A  12      17.325  26.154   3.561  1.00  0.71           H  
ATOM    184 2HD  LYS A  12      16.703  24.526   3.859  1.00  0.71           H  
ATOM    185 1HE  LYS A  12      18.508  25.032   5.404  1.00  0.71           H  
ATOM    186 2HE  LYS A  12      18.984  23.730   4.310  1.00  0.71           H  
ATOM    187 1HZ  LYS A  12      20.734  25.286   4.595  1.00  0.71           H  
ATOM    188 2HZ  LYS A  12      20.226  25.284   3.030  1.00  0.71           H  
ATOM    189 3HZ  LYS A  12      19.807  26.530   4.041  1.00  0.71           H  
ATOM    190  N   GLY A  13      13.452  25.347   1.497  1.00  0.71           N  
ATOM    191  CA  GLY A  13      12.345  26.135   0.954  1.00  0.71           C  
ATOM    192  C   GLY A  13      11.220  25.277   0.429  1.00  0.71           C  
ATOM    193  O   GLY A  13      10.671  24.427   1.136  1.00  0.71           O  
ATOM    194  H   GLY A  13      13.791  25.563   2.425  1.00  0.71           H  
ATOM    195 1HA  GLY A  13      11.962  26.800   1.730  1.00  0.71           H  
ATOM    196 2HA  GLY A  13      12.719  26.774   0.154  1.00  0.71           H  
ATOM    197  N   ILE A  14      10.900  25.518  -0.837  1.00  0.70           N  
ATOM    198  CA  ILE A  14       9.847  24.810  -1.534  1.00  0.70           C  
ATOM    199  C   ILE A  14      10.156  23.334  -1.607  1.00  0.70           C  
ATOM    200  O   ILE A  14       9.267  22.499  -1.461  1.00  0.70           O  
ATOM    201  CB  ILE A  14       9.686  25.311  -2.971  1.00  0.70           C  
ATOM    202  CG1 ILE A  14       9.128  26.726  -2.986  1.00  0.70           C  
ATOM    203  CG2 ILE A  14       8.802  24.384  -3.672  1.00  0.70           C  
ATOM    204  CD1 ILE A  14       9.188  27.378  -4.331  1.00  0.70           C  
ATOM    205  H   ILE A  14      11.415  26.231  -1.332  1.00  0.70           H  
ATOM    206  HA  ILE A  14       8.913  24.940  -1.001  1.00  0.70           H  
ATOM    207  HB  ILE A  14      10.653  25.333  -3.471  1.00  0.70           H  
ATOM    208 1HG1 ILE A  14       8.098  26.705  -2.667  1.00  0.70           H  
ATOM    209 2HG1 ILE A  14       9.696  27.327  -2.293  1.00  0.70           H  
ATOM    210 1HG2 ILE A  14       8.688  24.706  -4.676  1.00  0.70           H  
ATOM    211 2HG2 ILE A  14       9.249  23.409  -3.657  1.00  0.70           H  
ATOM    212 3HG2 ILE A  14       7.832  24.350  -3.179  1.00  0.70           H  
ATOM    213 1HD1 ILE A  14       8.798  28.371  -4.265  1.00  0.70           H  
ATOM    214 2HD1 ILE A  14      10.222  27.424  -4.671  1.00  0.70           H  
ATOM    215 3HD1 ILE A  14       8.599  26.806  -5.032  1.00  0.70           H  
ATOM    216  N   GLY A  15      11.411  23.004  -1.878  1.00  0.67           N  
ATOM    217  CA  GLY A  15      11.795  21.617  -2.029  1.00  0.67           C  
ATOM    218  C   GLY A  15      11.456  20.880  -0.755  1.00  0.67           C  
ATOM    219  O   GLY A  15      10.839  19.811  -0.781  1.00  0.67           O  
ATOM    220  H   GLY A  15      12.130  23.722  -1.902  1.00  0.67           H  
ATOM    221 1HA  GLY A  15      11.267  21.174  -2.869  1.00  0.67           H  
ATOM    222 2HA  GLY A  15      12.861  21.555  -2.232  1.00  0.67           H  
ATOM    223  N   LYS A  16      11.876  21.458   0.365  1.00  0.65           N  
ATOM    224  CA  LYS A  16      11.608  20.854   1.664  1.00  0.65           C  
ATOM    225  C   LYS A  16      10.119  20.688   1.896  1.00  0.65           C  
ATOM    226  O   LYS A  16       9.664  19.604   2.270  1.00  0.65           O  
ATOM    227  CB  LYS A  16      12.212  21.676   2.798  1.00  0.65           C  
ATOM    228  CG  LYS A  16      11.973  21.063   4.181  1.00  0.65           C  
ATOM    229  CD  LYS A  16      12.614  21.884   5.280  1.00  0.65           C  
ATOM    230  CE  LYS A  16      12.309  21.299   6.661  1.00  0.65           C  
ATOM    231  NZ  LYS A  16      12.897  22.129   7.746  1.00  0.65           N  
ATOM    232  H   LYS A  16      12.396  22.332   0.281  1.00  0.65           H  
ATOM    233  HA  LYS A  16      12.046  19.860   1.686  1.00  0.65           H  
ATOM    234 1HB  LYS A  16      13.290  21.750   2.650  1.00  0.65           H  
ATOM    235 2HB  LYS A  16      11.804  22.686   2.783  1.00  0.65           H  
ATOM    236 1HG  LYS A  16      10.902  20.981   4.362  1.00  0.65           H  
ATOM    237 2HG  LYS A  16      12.405  20.069   4.203  1.00  0.65           H  
ATOM    238 1HD  LYS A  16      13.700  21.889   5.126  1.00  0.65           H  
ATOM    239 2HD  LYS A  16      12.250  22.909   5.231  1.00  0.65           H  
ATOM    240 1HE  LYS A  16      11.230  21.245   6.799  1.00  0.65           H  
ATOM    241 2HE  LYS A  16      12.723  20.291   6.725  1.00  0.65           H  
ATOM    242 1HZ  LYS A  16      12.680  21.714   8.644  1.00  0.65           H  
ATOM    243 2HZ  LYS A  16      13.899  22.168   7.623  1.00  0.65           H  
ATOM    244 3HZ  LYS A  16      12.514  23.062   7.705  1.00  0.65           H  
ATOM    245  N   ALA A  17       9.340  21.740   1.627  1.00  0.62           N  
ATOM    246  CA  ALA A  17       7.901  21.667   1.838  1.00  0.62           C  
ATOM    247  C   ALA A  17       7.286  20.540   1.006  1.00  0.62           C  
ATOM    248  O   ALA A  17       6.404  19.820   1.482  1.00  0.62           O  
ATOM    249  CB  ALA A  17       7.269  22.999   1.498  1.00  0.62           C  
ATOM    250  H   ALA A  17       9.762  22.615   1.305  1.00  0.62           H  
ATOM    251  HA  ALA A  17       7.720  21.447   2.891  1.00  0.62           H  
ATOM    252 1HB  ALA A  17       6.194  22.959   1.683  1.00  0.62           H  
ATOM    253 2HB  ALA A  17       7.712  23.770   2.123  1.00  0.62           H  
ATOM    254 3HB  ALA A  17       7.448  23.230   0.447  1.00  0.62           H  
ATOM    255  N   ILE A  18       7.776  20.357  -0.222  1.00  0.60           N  
ATOM    256  CA  ILE A  18       7.295  19.286  -1.082  1.00  0.60           C  
ATOM    257  C   ILE A  18       7.674  17.924  -0.553  1.00  0.60           C  
ATOM    258  O   ILE A  18       6.832  17.032  -0.466  1.00  0.60           O  
ATOM    259  CB  ILE A  18       7.843  19.420  -2.503  1.00  0.60           C  
ATOM    260  CG1 ILE A  18       7.242  20.637  -3.168  1.00  0.60           C  
ATOM    261  CG2 ILE A  18       7.537  18.153  -3.267  1.00  0.60           C  
ATOM    262  CD1 ILE A  18       7.927  21.015  -4.386  1.00  0.60           C  
ATOM    263  H   ILE A  18       8.489  20.995  -0.577  1.00  0.60           H  
ATOM    264  HA  ILE A  18       6.212  19.341  -1.128  1.00  0.60           H  
ATOM    265  HB  ILE A  18       8.920  19.571  -2.467  1.00  0.60           H  
ATOM    266 1HG1 ILE A  18       6.233  20.420  -3.433  1.00  0.60           H  
ATOM    267 2HG1 ILE A  18       7.258  21.475  -2.475  1.00  0.60           H  
ATOM    268 1HG2 ILE A  18       7.927  18.234  -4.250  1.00  0.60           H  
ATOM    269 2HG2 ILE A  18       8.003  17.312  -2.768  1.00  0.60           H  
ATOM    270 3HG2 ILE A  18       6.458  18.001  -3.310  1.00  0.60           H  
ATOM    271 1HD1 ILE A  18       7.453  21.890  -4.822  1.00  0.60           H  
ATOM    272 2HD1 ILE A  18       8.952  21.240  -4.138  1.00  0.60           H  
ATOM    273 3HD1 ILE A  18       7.894  20.209  -5.082  1.00  0.60           H  
ATOM    274  N   ALA A  19       8.930  17.757  -0.158  1.00  0.59           N  
ATOM    275  CA  ALA A  19       9.385  16.476   0.346  1.00  0.59           C  
ATOM    276  C   ALA A  19       8.574  16.050   1.558  1.00  0.59           C  
ATOM    277  O   ALA A  19       8.182  14.885   1.693  1.00  0.59           O  
ATOM    278  CB  ALA A  19      10.841  16.594   0.715  1.00  0.59           C  
ATOM    279  H   ALA A  19       9.589  18.534  -0.234  1.00  0.59           H  
ATOM    280  HA  ALA A  19       9.254  15.732  -0.438  1.00  0.59           H  
ATOM    281 1HB  ALA A  19      11.212  15.665   1.056  1.00  0.59           H  
ATOM    282 2HB  ALA A  19      11.405  16.899  -0.165  1.00  0.59           H  
ATOM    283 3HB  ALA A  19      10.957  17.346   1.496  1.00  0.59           H  
ATOM    284  N   VAL A  20       8.269  17.017   2.414  1.00  0.58           N  
ATOM    285  CA  VAL A  20       7.510  16.745   3.609  1.00  0.58           C  
ATOM    286  C   VAL A  20       6.045  16.477   3.308  1.00  0.58           C  
ATOM    287  O   VAL A  20       5.478  15.527   3.852  1.00  0.58           O  
ATOM    288  CB  VAL A  20       7.659  17.889   4.606  1.00  0.58           C  
ATOM    289  CG1 VAL A  20       6.738  17.651   5.766  1.00  0.58           C  
ATOM    290  CG2 VAL A  20       9.132  17.946   5.063  1.00  0.58           C  
ATOM    291  H   VAL A  20       8.616  17.964   2.249  1.00  0.58           H  
ATOM    292  HA  VAL A  20       7.928  15.855   4.075  1.00  0.58           H  
ATOM    293  HB  VAL A  20       7.383  18.833   4.126  1.00  0.58           H  
ATOM    294 1HG1 VAL A  20       6.835  18.458   6.489  1.00  0.58           H  
ATOM    295 2HG1 VAL A  20       5.717  17.607   5.400  1.00  0.58           H  
ATOM    296 3HG1 VAL A  20       7.001  16.708   6.227  1.00  0.58           H  
ATOM    297 1HG2 VAL A  20       9.261  18.762   5.761  1.00  0.58           H  
ATOM    298 2HG2 VAL A  20       9.404  17.004   5.540  1.00  0.58           H  
ATOM    299 3HG2 VAL A  20       9.777  18.108   4.205  1.00  0.58           H  
ATOM    300  N   GLN A  21       5.409  17.282   2.452  1.00  0.59           N  
ATOM    301  CA  GLN A  21       4.008  17.005   2.175  1.00  0.59           C  
ATOM    302  C   GLN A  21       3.863  15.663   1.475  1.00  0.59           C  
ATOM    303  O   GLN A  21       2.989  14.872   1.818  1.00  0.59           O  
ATOM    304  CB  GLN A  21       3.379  18.101   1.323  1.00  0.59           C  
ATOM    305  CG  GLN A  21       1.851  17.942   1.109  1.00  0.59           C  
ATOM    306  CD  GLN A  21       1.012  18.055   2.407  1.00  0.59           C  
ATOM    307  OE1 GLN A  21       1.155  19.040   3.144  1.00  0.59           O  
ATOM    308  NE2 GLN A  21       0.124  17.081   2.688  1.00  0.59           N  
ATOM    309  H   GLN A  21       5.877  18.076   2.012  1.00  0.59           H  
ATOM    310  HA  GLN A  21       3.474  16.953   3.117  1.00  0.59           H  
ATOM    311 1HB  GLN A  21       3.569  19.074   1.780  1.00  0.59           H  
ATOM    312 2HB  GLN A  21       3.855  18.104   0.337  1.00  0.59           H  
ATOM    313 1HG  GLN A  21       1.511  18.700   0.399  1.00  0.59           H  
ATOM    314 2HG  GLN A  21       1.673  16.949   0.701  1.00  0.59           H  
ATOM    315 1HE2 GLN A  21      -0.438  17.137   3.507  1.00  0.59           H  
ATOM    316 2HE2 GLN A  21      -0.009  16.261   2.063  1.00  0.59           H  
ATOM    317  N   LEU A  22       4.774  15.338   0.567  1.00  0.60           N  
ATOM    318  CA  LEU A  22       4.645  14.063  -0.103  1.00  0.60           C  
ATOM    319  C   LEU A  22       4.767  12.934   0.921  1.00  0.60           C  
ATOM    320  O   LEU A  22       4.034  11.941   0.842  1.00  0.60           O  
ATOM    321  CB  LEU A  22       5.686  13.928  -1.204  1.00  0.60           C  
ATOM    322  CG  LEU A  22       5.523  14.809  -2.431  1.00  0.60           C  
ATOM    323  CD1 LEU A  22       6.737  14.650  -3.268  1.00  0.60           C  
ATOM    324  CD2 LEU A  22       4.296  14.394  -3.216  1.00  0.60           C  
ATOM    325  H   LEU A  22       5.517  15.984   0.303  1.00  0.60           H  
ATOM    326  HA  LEU A  22       3.657  14.015  -0.560  1.00  0.60           H  
ATOM    327 1HB  LEU A  22       6.673  14.124  -0.775  1.00  0.60           H  
ATOM    328 2HB  LEU A  22       5.641  12.918  -1.565  1.00  0.60           H  
ATOM    329  HG  LEU A  22       5.422  15.851  -2.129  1.00  0.60           H  
ATOM    330 1HD1 LEU A  22       6.653  15.264  -4.151  1.00  0.60           H  
ATOM    331 2HD1 LEU A  22       7.605  14.947  -2.691  1.00  0.60           H  
ATOM    332 3HD1 LEU A  22       6.820  13.611  -3.544  1.00  0.60           H  
ATOM    333 1HD2 LEU A  22       4.199  15.033  -4.086  1.00  0.60           H  
ATOM    334 2HD2 LEU A  22       4.395  13.358  -3.533  1.00  0.60           H  
ATOM    335 3HD2 LEU A  22       3.408  14.502  -2.589  1.00  0.60           H  
ATOM    336  N   ALA A  23       5.648  13.099   1.916  1.00  0.62           N  
ATOM    337  CA  ALA A  23       5.750  12.106   2.971  1.00  0.62           C  
ATOM    338  C   ALA A  23       4.425  11.979   3.732  1.00  0.62           C  
ATOM    339  O   ALA A  23       3.953  10.871   4.002  1.00  0.62           O  
ATOM    340  CB  ALA A  23       6.846  12.495   3.929  1.00  0.62           C  
ATOM    341  H   ALA A  23       6.273  13.906   1.933  1.00  0.62           H  
ATOM    342  HA  ALA A  23       5.984  11.144   2.517  1.00  0.62           H  
ATOM    343 1HB  ALA A  23       6.920  11.750   4.694  1.00  0.62           H  
ATOM    344 2HB  ALA A  23       7.779  12.564   3.371  1.00  0.62           H  
ATOM    345 3HB  ALA A  23       6.627  13.449   4.384  1.00  0.62           H  
ATOM    346  N   LYS A  24       3.776  13.122   4.014  1.00  0.63           N  
ATOM    347  CA  LYS A  24       2.492  13.153   4.732  1.00  0.63           C  
ATOM    348  C   LYS A  24       1.401  12.438   3.945  1.00  0.63           C  
ATOM    349  O   LYS A  24       0.470  11.868   4.520  1.00  0.63           O  
ATOM    350  CB  LYS A  24       2.007  14.585   4.985  1.00  0.63           C  
ATOM    351  CG  LYS A  24       2.768  15.432   6.004  1.00  0.63           C  
ATOM    352  CD  LYS A  24       2.154  16.842   6.035  1.00  0.63           C  
ATOM    353  CE  LYS A  24       2.820  17.763   7.021  1.00  0.63           C  
ATOM    354  NZ  LYS A  24       2.270  19.155   6.920  1.00  0.63           N  
ATOM    355  H   LYS A  24       4.216  14.008   3.757  1.00  0.63           H  
ATOM    356  HA  LYS A  24       2.615  12.641   5.687  1.00  0.63           H  
ATOM    357 1HB  LYS A  24       2.012  15.129   4.049  1.00  0.63           H  
ATOM    358 2HB  LYS A  24       0.971  14.548   5.311  1.00  0.63           H  
ATOM    359 1HG  LYS A  24       2.688  14.985   6.994  1.00  0.63           H  
ATOM    360 2HG  LYS A  24       3.819  15.494   5.733  1.00  0.63           H  
ATOM    361 1HD  LYS A  24       2.231  17.288   5.052  1.00  0.63           H  
ATOM    362 2HD  LYS A  24       1.100  16.765   6.290  1.00  0.63           H  
ATOM    363 1HE  LYS A  24       2.648  17.388   8.024  1.00  0.63           H  
ATOM    364 2HE  LYS A  24       3.886  17.787   6.834  1.00  0.63           H  
ATOM    365 1HZ  LYS A  24       2.727  19.751   7.591  1.00  0.63           H  
ATOM    366 2HZ  LYS A  24       2.434  19.518   5.980  1.00  0.63           H  
ATOM    367 3HZ  LYS A  24       1.278  19.143   7.103  1.00  0.63           H  
ATOM    368  N   ASP A  25       1.544  12.447   2.624  1.00  0.64           N  
ATOM    369  CA  ASP A  25       0.577  11.868   1.711  1.00  0.64           C  
ATOM    370  C   ASP A  25       0.816  10.368   1.475  1.00  0.64           C  
ATOM    371  O   ASP A  25       0.069   9.736   0.724  1.00  0.64           O  
ATOM    372  CB  ASP A  25       0.626  12.609   0.371  1.00  0.64           C  
ATOM    373  CG  ASP A  25       0.192  14.111   0.473  1.00  0.64           C  
ATOM    374  OD1 ASP A  25      -0.529  14.484   1.377  1.00  0.64           O  
ATOM    375  OD2 ASP A  25       0.609  14.870  -0.369  1.00  0.64           O  
ATOM    376  H   ASP A  25       2.340  12.955   2.237  1.00  0.64           H  
ATOM    377  HA  ASP A  25      -0.416  11.992   2.142  1.00  0.64           H  
ATOM    378 1HB  ASP A  25       1.642  12.575  -0.009  1.00  0.64           H  
ATOM    379 2HB  ASP A  25      -0.009  12.100  -0.351  1.00  0.64           H  
ATOM    380  N   GLY A  26       1.846   9.790   2.111  1.00  0.65           N  
ATOM    381  CA  GLY A  26       2.129   8.365   1.963  1.00  0.65           C  
ATOM    382  C   GLY A  26       3.223   7.980   0.960  1.00  0.65           C  
ATOM    383  O   GLY A  26       3.374   6.795   0.641  1.00  0.65           O  
ATOM    384  H   GLY A  26       2.448  10.336   2.729  1.00  0.65           H  
ATOM    385 1HA  GLY A  26       2.407   7.976   2.942  1.00  0.65           H  
ATOM    386 2HA  GLY A  26       1.208   7.855   1.690  1.00  0.65           H  
ATOM    387  N   PHE A  27       3.984   8.945   0.448  1.00  0.64           N  
ATOM    388  CA  PHE A  27       5.041   8.583  -0.489  1.00  0.64           C  
ATOM    389  C   PHE A  27       6.379   8.433   0.231  1.00  0.64           C  
ATOM    390  O   PHE A  27       6.719   9.255   1.079  1.00  0.64           O  
ATOM    391  CB  PHE A  27       5.239   9.663  -1.536  1.00  0.64           C  
ATOM    392  CG  PHE A  27       4.130   9.916  -2.530  1.00  0.64           C  
ATOM    393  CD1 PHE A  27       3.197  10.913  -2.302  1.00  0.64           C  
ATOM    394  CD2 PHE A  27       4.033   9.191  -3.697  1.00  0.64           C  
ATOM    395  CE1 PHE A  27       2.200  11.187  -3.219  1.00  0.64           C  
ATOM    396  CE2 PHE A  27       3.035   9.458  -4.622  1.00  0.64           C  
ATOM    397  CZ  PHE A  27       2.120  10.460  -4.385  1.00  0.64           C  
ATOM    398  H   PHE A  27       3.854   9.925   0.709  1.00  0.64           H  
ATOM    399  HA  PHE A  27       4.790   7.639  -0.972  1.00  0.64           H  
ATOM    400 1HB  PHE A  27       5.424  10.592  -1.018  1.00  0.64           H  
ATOM    401 2HB  PHE A  27       6.149   9.434  -2.100  1.00  0.64           H  
ATOM    402  HD1 PHE A  27       3.261  11.494  -1.392  1.00  0.64           H  
ATOM    403  HD2 PHE A  27       4.763   8.404  -3.888  1.00  0.64           H  
ATOM    404  HE1 PHE A  27       1.481  11.983  -3.019  1.00  0.64           H  
ATOM    405  HE2 PHE A  27       2.974   8.883  -5.535  1.00  0.64           H  
ATOM    406  HZ  PHE A  27       1.338  10.673  -5.116  1.00  0.64           H  
ATOM    407  N   HIS A  28       7.154   7.412  -0.126  1.00  0.64           N  
ATOM    408  CA  HIS A  28       8.511   7.271   0.403  1.00  0.64           C  
ATOM    409  C   HIS A  28       9.352   8.293  -0.360  1.00  0.64           C  
ATOM    410  O   HIS A  28       9.229   8.373  -1.588  1.00  0.64           O  
ATOM    411  CB  HIS A  28       8.999   5.828   0.214  1.00  0.64           C  
ATOM    412  CG  HIS A  28      10.290   5.480   0.873  1.00  0.64           C  
ATOM    413  ND1 HIS A  28      11.512   5.900   0.401  1.00  0.64           N  
ATOM    414  CD2 HIS A  28      10.541   4.730   1.962  1.00  0.64           C  
ATOM    415  CE1 HIS A  28      12.466   5.432   1.185  1.00  0.64           C  
ATOM    416  NE2 HIS A  28      11.899   4.724   2.159  1.00  0.64           N  
ATOM    417  H   HIS A  28       6.808   6.745  -0.812  1.00  0.64           H  
ATOM    418  HA  HIS A  28       8.545   7.519   1.465  1.00  0.64           H  
ATOM    419 1HB  HIS A  28       8.232   5.135   0.561  1.00  0.64           H  
ATOM    420 2HB  HIS A  28       9.124   5.666  -0.833  1.00  0.64           H  
ATOM    421  HD1 HIS A  28      11.665   6.450  -0.423  1.00  0.64           H  
ATOM    422  HD2 HIS A  28       9.890   4.190   2.646  1.00  0.64           H  
ATOM    423  HE1 HIS A  28      13.514   5.662   0.982  1.00  0.64           H  
ATOM    424  N   ILE A  29      10.154   9.100   0.342  1.00  0.63           N  
ATOM    425  CA  ILE A  29      10.875  10.183  -0.336  1.00  0.63           C  
ATOM    426  C   ILE A  29      12.393  10.097  -0.377  1.00  0.63           C  
ATOM    427  O   ILE A  29      13.055   9.971   0.656  1.00  0.63           O  
ATOM    428  CB  ILE A  29      10.499  11.526   0.296  1.00  0.63           C  
ATOM    429  CG1 ILE A  29       9.010  11.710   0.260  1.00  0.63           C  
ATOM    430  CG2 ILE A  29      11.195  12.687  -0.422  1.00  0.63           C  
ATOM    431  CD1 ILE A  29       8.465  11.736  -1.110  1.00  0.63           C  
ATOM    432  H   ILE A  29      10.241   8.970   1.351  1.00  0.63           H  
ATOM    433  HA  ILE A  29      10.532  10.207  -1.366  1.00  0.63           H  
ATOM    434  HB  ILE A  29      10.788  11.506   1.328  1.00  0.63           H  
ATOM    435 1HG1 ILE A  29       8.552  10.895   0.804  1.00  0.63           H  
ATOM    436 2HG1 ILE A  29       8.743  12.640   0.758  1.00  0.63           H  
ATOM    437 1HG2 ILE A  29      10.910  13.613   0.048  1.00  0.63           H  
ATOM    438 2HG2 ILE A  29      12.270  12.576  -0.366  1.00  0.63           H  
ATOM    439 3HG2 ILE A  29      10.888  12.694  -1.460  1.00  0.63           H  
ATOM    440 1HD1 ILE A  29       7.421  11.833  -1.052  1.00  0.63           H  
ATOM    441 2HD1 ILE A  29       8.891  12.569  -1.668  1.00  0.63           H  
ATOM    442 3HD1 ILE A  29       8.704  10.814  -1.609  1.00  0.63           H  
ATOM    443  N   VAL A  30      12.947  10.253  -1.565  1.00  0.64           N  
ATOM    444  CA  VAL A  30      14.389  10.307  -1.655  1.00  0.64           C  
ATOM    445  C   VAL A  30      14.768  11.765  -1.857  1.00  0.64           C  
ATOM    446  O   VAL A  30      14.303  12.439  -2.779  1.00  0.64           O  
ATOM    447  CB  VAL A  30      14.931   9.439  -2.777  1.00  0.64           C  
ATOM    448  CG1 VAL A  30      16.422   9.544  -2.821  1.00  0.64           C  
ATOM    449  CG2 VAL A  30      14.493   8.014  -2.576  1.00  0.64           C  
ATOM    450  H   VAL A  30      12.355  10.337  -2.396  1.00  0.64           H  
ATOM    451  HA  VAL A  30      14.831   9.962  -0.721  1.00  0.64           H  
ATOM    452  HB  VAL A  30      14.569   9.814  -3.696  1.00  0.64           H  
ATOM    453 1HG1 VAL A  30      16.807   8.938  -3.644  1.00  0.64           H  
ATOM    454 2HG1 VAL A  30      16.718  10.585  -2.968  1.00  0.64           H  
ATOM    455 3HG1 VAL A  30      16.826   9.184  -1.879  1.00  0.64           H  
ATOM    456 1HG2 VAL A  30      14.886   7.422  -3.387  1.00  0.64           H  
ATOM    457 2HG2 VAL A  30      14.879   7.642  -1.629  1.00  0.64           H  
ATOM    458 3HG2 VAL A  30      13.402   7.965  -2.573  1.00  0.64           H  
ATOM    459  N   VAL A  31      15.554  12.259  -0.934  1.00  0.67           N  
ATOM    460  CA  VAL A  31      15.975  13.642  -0.862  1.00  0.67           C  
ATOM    461  C   VAL A  31      17.273  13.831  -1.639  1.00  0.67           C  
ATOM    462  O   VAL A  31      18.284  13.214  -1.291  1.00  0.67           O  
ATOM    463  CB  VAL A  31      16.185  13.931   0.647  1.00  0.67           C  
ATOM    464  CG1 VAL A  31      16.719  15.332   0.959  1.00  0.67           C  
ATOM    465  CG2 VAL A  31      14.851  13.697   1.401  1.00  0.67           C  
ATOM    466  H   VAL A  31      15.911  11.621  -0.228  1.00  0.67           H  
ATOM    467  HA  VAL A  31      15.195  14.281  -1.283  1.00  0.67           H  
ATOM    468  HB  VAL A  31      16.923  13.235   1.000  1.00  0.67           H  
ATOM    469 1HG1 VAL A  31      16.874  15.420   2.039  1.00  0.67           H  
ATOM    470 2HG1 VAL A  31      17.666  15.488   0.444  1.00  0.67           H  
ATOM    471 3HG1 VAL A  31      16.027  16.055   0.667  1.00  0.67           H  
ATOM    472 1HG2 VAL A  31      15.006  13.843   2.473  1.00  0.67           H  
ATOM    473 2HG2 VAL A  31      14.100  14.402   1.041  1.00  0.67           H  
ATOM    474 3HG2 VAL A  31      14.506  12.674   1.223  1.00  0.67           H  
ATOM    475  N   HIS A  32      17.271  14.693  -2.666  1.00  0.72           N  
ATOM    476  CA  HIS A  32      18.501  14.885  -3.435  1.00  0.72           C  
ATOM    477  C   HIS A  32      19.003  16.307  -3.285  1.00  0.72           C  
ATOM    478  O   HIS A  32      18.279  17.289  -3.512  1.00  0.72           O  
ATOM    479  CB  HIS A  32      18.327  14.613  -4.928  1.00  0.72           C  
ATOM    480  CG  HIS A  32      17.858  13.298  -5.251  1.00  0.72           C  
ATOM    481  ND1 HIS A  32      18.680  12.227  -5.346  1.00  0.72           N  
ATOM    482  CD2 HIS A  32      16.629  12.856  -5.513  1.00  0.72           C  
ATOM    483  CE1 HIS A  32      17.978  11.173  -5.654  1.00  0.72           C  
ATOM    484  NE2 HIS A  32      16.736  11.538  -5.763  1.00  0.72           N  
ATOM    485  H   HIS A  32      16.407  15.158  -2.949  1.00  0.72           H  
ATOM    486  HA  HIS A  32      19.273  14.221  -3.066  1.00  0.72           H  
ATOM    487 1HB  HIS A  32      17.675  15.301  -5.355  1.00  0.72           H  
ATOM    488 2HB  HIS A  32      19.292  14.746  -5.420  1.00  0.72           H  
ATOM    489  HD1 HIS A  32      19.672  12.226  -5.209  1.00  0.72           H  
ATOM    490  HD2 HIS A  32      15.658  13.345  -5.553  1.00  0.72           H  
ATOM    491  HE1 HIS A  32      18.455  10.199  -5.775  1.00  0.72           H  
ATOM    492  N   TYR A  33      20.269  16.405  -2.943  1.00  0.77           N  
ATOM    493  CA  TYR A  33      20.906  17.691  -2.717  1.00  0.77           C  
ATOM    494  C   TYR A  33      22.361  17.645  -3.135  1.00  0.77           C  
ATOM    495  O   TYR A  33      22.917  16.565  -3.304  1.00  0.77           O  
ATOM    496  CB  TYR A  33      20.757  18.014  -1.242  1.00  0.77           C  
ATOM    497  CG  TYR A  33      21.482  17.029  -0.390  1.00  0.77           C  
ATOM    498  CD1 TYR A  33      22.745  17.307   0.085  1.00  0.77           C  
ATOM    499  CD2 TYR A  33      20.883  15.801  -0.120  1.00  0.77           C  
ATOM    500  CE1 TYR A  33      23.395  16.384   0.852  1.00  0.77           C  
ATOM    501  CE2 TYR A  33      21.534  14.877   0.641  1.00  0.77           C  
ATOM    502  CZ  TYR A  33      22.785  15.158   1.142  1.00  0.77           C  
ATOM    503  OH  TYR A  33      23.443  14.231   1.925  1.00  0.77           O  
ATOM    504  H   TYR A  33      20.789  15.534  -2.786  1.00  0.77           H  
ATOM    505  HA  TYR A  33      20.402  18.448  -3.317  1.00  0.77           H  
ATOM    506 1HB  TYR A  33      21.152  19.011  -1.032  1.00  0.77           H  
ATOM    507 2HB  TYR A  33      19.703  18.006  -0.961  1.00  0.77           H  
ATOM    508  HD1 TYR A  33      23.220  18.259  -0.142  1.00  0.77           H  
ATOM    509  HD2 TYR A  33      19.895  15.573  -0.513  1.00  0.77           H  
ATOM    510  HE1 TYR A  33      24.381  16.614   1.226  1.00  0.77           H  
ATOM    511  HE2 TYR A  33      21.055  13.933   0.839  1.00  0.77           H  
ATOM    512  HH  TYR A  33      24.359  14.500   2.040  1.00  0.77           H  
ATOM    513  N   MET A  34      22.986  18.807  -3.308  1.00  0.82           N  
ATOM    514  CA  MET A  34      24.393  18.797  -3.682  1.00  0.82           C  
ATOM    515  C   MET A  34      25.374  18.960  -2.529  1.00  0.82           C  
ATOM    516  O   MET A  34      26.281  18.143  -2.378  1.00  0.82           O  
ATOM    517  CB  MET A  34      24.653  19.875  -4.710  1.00  0.82           C  
ATOM    518  CG  MET A  34      26.100  19.931  -5.172  1.00  0.82           C  
ATOM    519  SD  MET A  34      26.397  21.230  -6.372  1.00  0.82           S  
ATOM    520  CE  MET A  34      26.275  22.668  -5.318  1.00  0.82           C  
ATOM    521  H   MET A  34      22.488  19.675  -3.188  1.00  0.82           H  
ATOM    522  HA  MET A  34      24.611  17.837  -4.142  1.00  0.82           H  
ATOM    523 1HB  MET A  34      24.034  19.690  -5.589  1.00  0.82           H  
ATOM    524 2HB  MET A  34      24.382  20.849  -4.309  1.00  0.82           H  
ATOM    525 1HG  MET A  34      26.748  20.099  -4.314  1.00  0.82           H  
ATOM    526 2HG  MET A  34      26.373  18.977  -5.617  1.00  0.82           H  
ATOM    527 1HE  MET A  34      26.437  23.569  -5.911  1.00  0.82           H  
ATOM    528 2HE  MET A  34      25.284  22.704  -4.864  1.00  0.82           H  
ATOM    529 3HE  MET A  34      27.030  22.608  -4.533  1.00  0.82           H  
ATOM    530  N   GLY A  35      25.232  20.034  -1.745  1.00  0.84           N  
ATOM    531  CA  GLY A  35      26.173  20.279  -0.650  1.00  0.84           C  
ATOM    532  C   GLY A  35      25.551  20.411   0.744  1.00  0.84           C  
ATOM    533  O   GLY A  35      26.210  20.157   1.758  1.00  0.84           O  
ATOM    534  H   GLY A  35      24.484  20.680  -1.921  1.00  0.84           H  
ATOM    535 1HA  GLY A  35      26.913  19.484  -0.629  1.00  0.84           H  
ATOM    536 2HA  GLY A  35      26.726  21.191  -0.872  1.00  0.84           H  
ATOM    537  N   ASP A  36      24.285  20.817   0.824  1.00  0.83           N  
ATOM    538  CA  ASP A  36      23.734  21.164   2.128  1.00  0.83           C  
ATOM    539  C   ASP A  36      23.227  19.947   2.877  1.00  0.83           C  
ATOM    540  O   ASP A  36      22.018  19.701   2.973  1.00  0.83           O  
ATOM    541  CB  ASP A  36      22.628  22.213   1.951  1.00  0.83           C  
ATOM    542  CG  ASP A  36      22.093  22.834   3.262  1.00  0.83           C  
ATOM    543  OD1 ASP A  36      22.340  22.313   4.333  1.00  0.83           O  
ATOM    544  OD2 ASP A  36      21.430  23.863   3.173  1.00  0.83           O  
ATOM    545  H   ASP A  36      23.735  20.958  -0.004  1.00  0.83           H  
ATOM    546  HA  ASP A  36      24.528  21.615   2.724  1.00  0.83           H  
ATOM    547 1HB  ASP A  36      22.998  23.018   1.316  1.00  0.83           H  
ATOM    548 2HB  ASP A  36      21.785  21.751   1.427  1.00  0.83           H  
ATOM    549  N   GLN A  37      24.175  19.231   3.472  1.00  0.79           N  
ATOM    550  CA  GLN A  37      23.880  18.002   4.189  1.00  0.79           C  
ATOM    551  C   GLN A  37      22.997  18.253   5.394  1.00  0.79           C  
ATOM    552  O   GLN A  37      22.095  17.471   5.667  1.00  0.79           O  
ATOM    553  CB  GLN A  37      25.170  17.323   4.655  1.00  0.79           C  
ATOM    554  CG  GLN A  37      26.033  16.743   3.541  1.00  0.79           C  
ATOM    555  CD  GLN A  37      27.339  16.159   4.055  1.00  0.79           C  
ATOM    556  OE1 GLN A  37      27.792  16.490   5.157  1.00  0.79           O  
ATOM    557  NE2 GLN A  37      27.960  15.287   3.259  1.00  0.79           N  
ATOM    558  H   GLN A  37      25.137  19.536   3.319  1.00  0.79           H  
ATOM    559  HA  GLN A  37      23.347  17.331   3.521  1.00  0.79           H  
ATOM    560 1HB  GLN A  37      25.776  18.042   5.207  1.00  0.79           H  
ATOM    561 2HB  GLN A  37      24.922  16.515   5.344  1.00  0.79           H  
ATOM    562 1HG  GLN A  37      25.490  15.937   3.068  1.00  0.79           H  
ATOM    563 2HG  GLN A  37      26.259  17.527   2.812  1.00  0.79           H  
ATOM    564 1HE2 GLN A  37      28.824  14.872   3.545  1.00  0.79           H  
ATOM    565 2HE2 GLN A  37      27.560  15.044   2.350  1.00  0.79           H  
ATOM    566  N   GLN A  38      23.217  19.354   6.113  1.00  0.73           N  
ATOM    567  CA  GLN A  38      22.404  19.591   7.303  1.00  0.73           C  
ATOM    568  C   GLN A  38      20.952  19.834   6.919  1.00  0.73           C  
ATOM    569  O   GLN A  38      20.033  19.306   7.549  1.00  0.73           O  
ATOM    570  CB  GLN A  38      22.952  20.765   8.114  1.00  0.73           C  
ATOM    571  CG  GLN A  38      24.289  20.474   8.785  1.00  0.73           C  
ATOM    572  CD  GLN A  38      24.847  21.668   9.546  1.00  0.73           C  
ATOM    573  OE1 GLN A  38      24.559  22.825   9.228  1.00  0.73           O  
ATOM    574  NE2 GLN A  38      25.653  21.387  10.565  1.00  0.73           N  
ATOM    575  H   GLN A  38      23.941  20.004   5.840  1.00  0.73           H  
ATOM    576  HA  GLN A  38      22.442  18.699   7.929  1.00  0.73           H  
ATOM    577 1HB  GLN A  38      23.075  21.631   7.459  1.00  0.73           H  
ATOM    578 2HB  GLN A  38      22.234  21.037   8.886  1.00  0.73           H  
ATOM    579 1HG  GLN A  38      24.155  19.649   9.487  1.00  0.73           H  
ATOM    580 2HG  GLN A  38      25.007  20.193   8.014  1.00  0.73           H  
ATOM    581 1HE2 GLN A  38      26.053  22.128  11.107  1.00  0.73           H  
ATOM    582 2HE2 GLN A  38      25.861  20.435  10.791  1.00  0.73           H  
ATOM    583  N   GLY A  39      20.733  20.578   5.834  1.00  0.68           N  
ATOM    584  CA  GLY A  39      19.385  20.832   5.360  1.00  0.68           C  
ATOM    585  C   GLY A  39      18.732  19.510   5.009  1.00  0.68           C  
ATOM    586  O   GLY A  39      17.589  19.227   5.390  1.00  0.68           O  
ATOM    587  H   GLY A  39      21.506  21.017   5.322  1.00  0.68           H  
ATOM    588 1HA  GLY A  39      18.810  21.355   6.121  1.00  0.68           H  
ATOM    589 2HA  GLY A  39      19.432  21.467   4.477  1.00  0.68           H  
ATOM    590  N   ALA A  40      19.465  18.698   4.254  1.00  0.63           N  
ATOM    591  CA  ALA A  40      18.965  17.413   3.812  1.00  0.63           C  
ATOM    592  C   ALA A  40      18.624  16.490   4.976  1.00  0.63           C  
ATOM    593  O   ALA A  40      17.570  15.843   4.975  1.00  0.63           O  
ATOM    594  CB  ALA A  40      20.006  16.778   2.949  1.00  0.63           C  
ATOM    595  H   ALA A  40      20.401  18.997   3.964  1.00  0.63           H  
ATOM    596  HA  ALA A  40      18.062  17.585   3.229  1.00  0.63           H  
ATOM    597 1HB  ALA A  40      19.643  15.858   2.566  1.00  0.63           H  
ATOM    598 2HB  ALA A  40      20.222  17.454   2.131  1.00  0.63           H  
ATOM    599 3HB  ALA A  40      20.911  16.605   3.523  1.00  0.63           H  
ATOM    600  N   GLN A  41      19.472  16.483   6.003  1.00  0.60           N  
ATOM    601  CA  GLN A  41      19.242  15.660   7.176  1.00  0.60           C  
ATOM    602  C   GLN A  41      18.012  16.121   7.925  1.00  0.60           C  
ATOM    603  O   GLN A  41      17.200  15.296   8.346  1.00  0.60           O  
ATOM    604  CB  GLN A  41      20.472  15.696   8.086  1.00  0.60           C  
ATOM    605  CG  GLN A  41      21.689  14.970   7.522  1.00  0.60           C  
ATOM    606  CD  GLN A  41      22.955  15.241   8.307  1.00  0.60           C  
ATOM    607  OE1 GLN A  41      23.036  16.182   9.107  1.00  0.60           O  
ATOM    608  NE2 GLN A  41      23.969  14.412   8.079  1.00  0.60           N  
ATOM    609  H   GLN A  41      20.328  17.035   5.952  1.00  0.60           H  
ATOM    610  HA  GLN A  41      19.065  14.639   6.854  1.00  0.60           H  
ATOM    611 1HB  GLN A  41      20.752  16.736   8.258  1.00  0.60           H  
ATOM    612 2HB  GLN A  41      20.225  15.259   9.051  1.00  0.60           H  
ATOM    613 1HG  GLN A  41      21.498  13.903   7.585  1.00  0.60           H  
ATOM    614 2HG  GLN A  41      21.842  15.247   6.488  1.00  0.60           H  
ATOM    615 1HE2 GLN A  41      24.837  14.538   8.561  1.00  0.60           H  
ATOM    616 2HE2 GLN A  41      23.866  13.665   7.423  1.00  0.60           H  
ATOM    617  N   ASN A  42      17.837  17.442   8.038  1.00  0.58           N  
ATOM    618  CA  ASN A  42      16.686  18.009   8.724  1.00  0.58           C  
ATOM    619  C   ASN A  42      15.409  17.718   7.933  1.00  0.58           C  
ATOM    620  O   ASN A  42      14.337  17.478   8.506  1.00  0.58           O  
ATOM    621  CB  ASN A  42      16.889  19.500   8.919  1.00  0.58           C  
ATOM    622  CG  ASN A  42      17.942  19.820   9.959  1.00  0.58           C  
ATOM    623  OD1 ASN A  42      18.257  19.006  10.833  1.00  0.58           O  
ATOM    624  ND2 ASN A  42      18.494  21.004   9.875  1.00  0.58           N  
ATOM    625  H   ASN A  42      18.549  18.076   7.670  1.00  0.58           H  
ATOM    626  HA  ASN A  42      16.589  17.532   9.699  1.00  0.58           H  
ATOM    627 1HB  ASN A  42      17.196  19.945   7.969  1.00  0.58           H  
ATOM    628 2HB  ASN A  42      15.949  19.963   9.210  1.00  0.58           H  
ATOM    629 1HD2 ASN A  42      19.198  21.273  10.530  1.00  0.58           H  
ATOM    630 2HD2 ASN A  42      18.216  21.632   9.153  1.00  0.58           H  
ATOM    631  N   THR A  43      15.524  17.704   6.600  1.00  0.57           N  
ATOM    632  CA  THR A  43      14.388  17.403   5.746  1.00  0.57           C  
ATOM    633  C   THR A  43      13.952  15.973   5.996  1.00  0.57           C  
ATOM    634  O   THR A  43      12.770  15.709   6.226  1.00  0.57           O  
ATOM    635  CB  THR A  43      14.749  17.616   4.268  1.00  0.57           C  
ATOM    636  OG1 THR A  43      15.098  18.990   4.087  1.00  0.57           O  
ATOM    637  CG2 THR A  43      13.581  17.237   3.339  1.00  0.57           C  
ATOM    638  H   THR A  43      16.417  17.945   6.168  1.00  0.57           H  
ATOM    639  HA  THR A  43      13.563  18.064   6.004  1.00  0.57           H  
ATOM    640  HB  THR A  43      15.603  17.005   4.014  1.00  0.57           H  
ATOM    641  HG1 THR A  43      15.935  19.185   4.581  1.00  0.57           H  
ATOM    642 1HG2 THR A  43      13.875  17.400   2.306  1.00  0.57           H  
ATOM    643 2HG2 THR A  43      13.336  16.187   3.482  1.00  0.57           H  
ATOM    644 3HG2 THR A  43      12.709  17.842   3.564  1.00  0.57           H  
ATOM    645  N   LEU A  44      14.914  15.052   6.018  1.00  0.56           N  
ATOM    646  CA  LEU A  44      14.580  13.663   6.256  1.00  0.56           C  
ATOM    647  C   LEU A  44      14.044  13.453   7.664  1.00  0.56           C  
ATOM    648  O   LEU A  44      13.077  12.714   7.849  1.00  0.56           O  
ATOM    649  CB  LEU A  44      15.747  12.745   5.943  1.00  0.56           C  
ATOM    650  CG  LEU A  44      15.440  11.274   6.144  1.00  0.56           C  
ATOM    651  CD1 LEU A  44      14.255  10.916   5.290  1.00  0.56           C  
ATOM    652  CD2 LEU A  44      16.632  10.437   5.720  1.00  0.56           C  
ATOM    653  H   LEU A  44      15.880  15.324   5.825  1.00  0.56           H  
ATOM    654  HA  LEU A  44      13.795  13.390   5.568  1.00  0.56           H  
ATOM    655 1HB  LEU A  44      15.985  12.878   4.900  1.00  0.56           H  
ATOM    656 2HB  LEU A  44      16.608  13.028   6.557  1.00  0.56           H  
ATOM    657  HG  LEU A  44      15.195  11.082   7.195  1.00  0.56           H  
ATOM    658 1HD1 LEU A  44      14.028   9.866   5.438  1.00  0.56           H  
ATOM    659 2HD1 LEU A  44      13.403  11.508   5.583  1.00  0.56           H  
ATOM    660 3HD1 LEU A  44      14.489  11.105   4.243  1.00  0.56           H  
ATOM    661 1HD2 LEU A  44      16.398   9.376   5.850  1.00  0.56           H  
ATOM    662 2HD2 LEU A  44      16.846  10.632   4.671  1.00  0.56           H  
ATOM    663 3HD2 LEU A  44      17.496  10.699   6.329  1.00  0.56           H  
ATOM    664  N   GLU A  45      14.654  14.078   8.677  1.00  0.56           N  
ATOM    665  CA  GLU A  45      14.120  13.899  10.020  1.00  0.56           C  
ATOM    666  C   GLU A  45      12.663  14.356  10.055  1.00  0.56           C  
ATOM    667  O   GLU A  45      11.817  13.674  10.632  1.00  0.56           O  
ATOM    668  CB  GLU A  45      14.925  14.663  11.080  1.00  0.56           C  
ATOM    669  CG  GLU A  45      14.408  14.410  12.515  1.00  0.56           C  
ATOM    670  CD  GLU A  45      15.206  15.076  13.627  1.00  0.56           C  
ATOM    671  OE1 GLU A  45      16.145  15.776  13.343  1.00  0.56           O  
ATOM    672  OE2 GLU A  45      14.869  14.860  14.769  1.00  0.56           O  
ATOM    673  H   GLU A  45      15.475  14.660   8.517  1.00  0.56           H  
ATOM    674  HA  GLU A  45      14.149  12.837  10.267  1.00  0.56           H  
ATOM    675 1HB  GLU A  45      15.975  14.372  11.025  1.00  0.56           H  
ATOM    676 2HB  GLU A  45      14.869  15.734  10.876  1.00  0.56           H  
ATOM    677 1HG  GLU A  45      13.384  14.773  12.563  1.00  0.56           H  
ATOM    678 2HG  GLU A  45      14.384  13.334  12.688  1.00  0.56           H  
ATOM    679  N   THR A  46      12.359  15.479   9.393  1.00  0.57           N  
ATOM    680  CA  THR A  46      11.005  16.013   9.355  1.00  0.57           C  
ATOM    681  C   THR A  46      10.064  14.988   8.701  1.00  0.57           C  
ATOM    682  O   THR A  46       8.977  14.704   9.216  1.00  0.57           O  
ATOM    683  CB  THR A  46      10.981  17.361   8.613  1.00  0.57           C  
ATOM    684  OG1 THR A  46      11.841  18.295   9.293  1.00  0.57           O  
ATOM    685  CG2 THR A  46       9.597  17.907   8.587  1.00  0.57           C  
ATOM    686  H   THR A  46      13.100  16.012   8.936  1.00  0.57           H  
ATOM    687  HA  THR A  46      10.670  16.184  10.377  1.00  0.57           H  
ATOM    688  HB  THR A  46      11.336  17.230   7.596  1.00  0.57           H  
ATOM    689  HG1 THR A  46      12.770  17.959   9.241  1.00  0.57           H  
ATOM    690 1HG2 THR A  46       9.593  18.861   8.073  1.00  0.57           H  
ATOM    691 2HG2 THR A  46       8.970  17.212   8.064  1.00  0.57           H  
ATOM    692 3HG2 THR A  46       9.237  18.040   9.606  1.00  0.57           H  
ATOM    693  N   ILE A  47      10.516  14.374   7.607  1.00  0.58           N  
ATOM    694  CA  ILE A  47       9.741  13.337   6.938  1.00  0.58           C  
ATOM    695  C   ILE A  47       9.433  12.179   7.884  1.00  0.58           C  
ATOM    696  O   ILE A  47       8.271  11.751   7.974  1.00  0.58           O  
ATOM    697  CB  ILE A  47      10.521  12.847   5.692  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      10.496  13.946   4.626  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      10.113  11.452   5.202  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      11.439  13.710   3.510  1.00  0.58           C  
ATOM    701  H   ILE A  47      11.417  14.658   7.218  1.00  0.58           H  
ATOM    702  HA  ILE A  47       8.799  13.770   6.607  1.00  0.58           H  
ATOM    703  HB  ILE A  47      11.541  12.778   5.977  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47       9.497  14.012   4.213  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      10.737  14.897   5.089  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47      10.748  11.162   4.365  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      10.244  10.739   6.013  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47       9.113  11.437   4.894  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      11.353  14.506   2.821  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      12.448  13.665   3.872  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      11.191  12.786   3.036  1.00  0.58           H  
ATOM    712  N   GLU A  48      10.438  11.716   8.629  1.00  0.60           N  
ATOM    713  CA  GLU A  48      10.216  10.646   9.596  1.00  0.60           C  
ATOM    714  C   GLU A  48       9.269  11.085  10.732  1.00  0.60           C  
ATOM    715  O   GLU A  48       8.414  10.308  11.165  1.00  0.60           O  
ATOM    716  CB  GLU A  48      11.544  10.134  10.162  1.00  0.60           C  
ATOM    717  CG  GLU A  48      12.417   9.346   9.162  1.00  0.60           C  
ATOM    718  CD  GLU A  48      13.714   8.816   9.783  1.00  0.60           C  
ATOM    719  OE1 GLU A  48      14.020   9.177  10.897  1.00  0.60           O  
ATOM    720  OE2 GLU A  48      14.377   8.032   9.143  1.00  0.60           O  
ATOM    721  H   GLU A  48      11.372  12.114   8.507  1.00  0.60           H  
ATOM    722  HA  GLU A  48       9.741   9.815   9.073  1.00  0.60           H  
ATOM    723 1HB  GLU A  48      12.131  10.983  10.518  1.00  0.60           H  
ATOM    724 2HB  GLU A  48      11.347   9.491  11.018  1.00  0.60           H  
ATOM    725 1HG  GLU A  48      11.838   8.507   8.771  1.00  0.60           H  
ATOM    726 2HG  GLU A  48      12.662  10.003   8.323  1.00  0.60           H  
ATOM    727  N   GLN A  49       9.373  12.345  11.183  1.00  0.63           N  
ATOM    728  CA  GLN A  49       8.520  12.862  12.263  1.00  0.63           C  
ATOM    729  C   GLN A  49       7.050  12.823  11.882  1.00  0.63           C  
ATOM    730  O   GLN A  49       6.188  12.565  12.723  1.00  0.63           O  
ATOM    731  CB  GLN A  49       8.904  14.294  12.653  1.00  0.63           C  
ATOM    732  CG  GLN A  49      10.228  14.415  13.394  1.00  0.63           C  
ATOM    733  CD  GLN A  49      10.632  15.858  13.635  1.00  0.63           C  
ATOM    734  OE1 GLN A  49      10.121  16.782  12.993  1.00  0.63           O  
ATOM    735  NE2 GLN A  49      11.553  16.061  14.569  1.00  0.63           N  
ATOM    736  H   GLN A  49      10.102  12.945  10.799  1.00  0.63           H  
ATOM    737  HA  GLN A  49       8.656  12.225  13.136  1.00  0.63           H  
ATOM    738 1HB  GLN A  49       8.967  14.903  11.755  1.00  0.63           H  
ATOM    739 2HB  GLN A  49       8.121  14.721  13.276  1.00  0.63           H  
ATOM    740 1HG  GLN A  49      10.120  13.935  14.365  1.00  0.63           H  
ATOM    741 2HG  GLN A  49      11.005  13.923  12.839  1.00  0.63           H  
ATOM    742 1HE2 GLN A  49      11.872  16.986  14.772  1.00  0.63           H  
ATOM    743 2HE2 GLN A  49      11.945  15.280  15.065  1.00  0.63           H  
ATOM    744  N   HIS A  50       6.766  13.019  10.598  1.00  0.65           N  
ATOM    745  CA  HIS A  50       5.396  12.995  10.107  1.00  0.65           C  
ATOM    746  C   HIS A  50       4.903  11.586   9.764  1.00  0.65           C  
ATOM    747  O   HIS A  50       3.809  11.429   9.217  1.00  0.65           O  
ATOM    748  CB  HIS A  50       5.232  13.918   8.892  1.00  0.65           C  
ATOM    749  CG  HIS A  50       5.297  15.363   9.262  1.00  0.65           C  
ATOM    750  ND1 HIS A  50       4.310  15.984  10.005  1.00  0.65           N  
ATOM    751  CD2 HIS A  50       6.210  16.302   9.002  1.00  0.65           C  
ATOM    752  CE1 HIS A  50       4.633  17.248  10.188  1.00  0.65           C  
ATOM    753  NE2 HIS A  50       5.779  17.473   9.587  1.00  0.65           N  
ATOM    754  H   HIS A  50       7.531  13.255   9.960  1.00  0.65           H  
ATOM    755  HA  HIS A  50       4.740  13.377  10.886  1.00  0.65           H  
ATOM    756 1HB  HIS A  50       6.033  13.713   8.172  1.00  0.65           H  
ATOM    757 2HB  HIS A  50       4.284  13.718   8.401  1.00  0.65           H  
ATOM    758  HD2 HIS A  50       7.106  16.146   8.441  1.00  0.65           H  
ATOM    759  HE1 HIS A  50       4.046  17.983  10.739  1.00  0.65           H  
ATOM    760  HE2 HIS A  50       6.257  18.363   9.568  1.00  0.65           H  
ATOM    761  N   GLY A  51       5.688  10.559  10.106  1.00  0.67           N  
ATOM    762  CA  GLY A  51       5.304   9.176   9.859  1.00  0.67           C  
ATOM    763  C   GLY A  51       5.745   8.654   8.498  1.00  0.67           C  
ATOM    764  O   GLY A  51       5.285   7.596   8.058  1.00  0.67           O  
ATOM    765  H   GLY A  51       6.588  10.720  10.558  1.00  0.67           H  
ATOM    766 1HA  GLY A  51       5.741   8.552  10.638  1.00  0.67           H  
ATOM    767 2HA  GLY A  51       4.224   9.083   9.951  1.00  0.67           H  
ATOM    768  N   GLY A  52       6.606   9.401   7.815  1.00  0.67           N  
ATOM    769  CA  GLY A  52       7.082   8.996   6.511  1.00  0.67           C  
ATOM    770  C   GLY A  52       8.391   8.234   6.615  1.00  0.67           C  
ATOM    771  O   GLY A  52       8.778   7.752   7.681  1.00  0.67           O  
ATOM    772  H   GLY A  52       6.975  10.269   8.199  1.00  0.67           H  
ATOM    773 1HA  GLY A  52       6.331   8.381   6.017  1.00  0.67           H  
ATOM    774 2HA  GLY A  52       7.227   9.877   5.895  1.00  0.67           H  
ATOM    775  N   SER A  53       9.066   8.131   5.486  1.00  0.67           N  
ATOM    776  CA  SER A  53      10.321   7.409   5.351  1.00  0.67           C  
ATOM    777  C   SER A  53      11.046   7.962   4.148  1.00  0.67           C  
ATOM    778  O   SER A  53      10.400   8.464   3.219  1.00  0.67           O  
ATOM    779  CB  SER A  53      10.079   5.920   5.212  1.00  0.67           C  
ATOM    780  OG  SER A  53      11.293   5.201   5.079  1.00  0.67           O  
ATOM    781  H   SER A  53       8.674   8.569   4.665  1.00  0.67           H  
ATOM    782  HA  SER A  53      10.934   7.588   6.238  1.00  0.67           H  
ATOM    783 1HB  SER A  53       9.553   5.570   6.101  1.00  0.67           H  
ATOM    784 2HB  SER A  53       9.434   5.734   4.367  1.00  0.67           H  
ATOM    785  HG  SER A  53      11.529   5.191   4.121  1.00  0.67           H  
ATOM    786  N   GLY A  54      12.367   7.910   4.177  1.00  0.66           N  
ATOM    787  CA  GLY A  54      13.130   8.417   3.059  1.00  0.66           C  
ATOM    788  C   GLY A  54      14.628   8.154   3.152  1.00  0.66           C  
ATOM    789  O   GLY A  54      15.105   7.442   4.039  1.00  0.66           O  
ATOM    790  H   GLY A  54      12.837   7.496   4.970  1.00  0.66           H  
ATOM    791 1HA  GLY A  54      12.743   7.997   2.137  1.00  0.66           H  
ATOM    792 2HA  GLY A  54      12.965   9.490   2.998  1.00  0.66           H  
ATOM    793  N   ARG A  55      15.356   8.746   2.213  1.00  0.65           N  
ATOM    794  CA  ARG A  55      16.803   8.544   2.087  1.00  0.65           C  
ATOM    795  C   ARG A  55      17.538   9.777   1.563  1.00  0.65           C  
ATOM    796  O   ARG A  55      16.995  10.539   0.766  1.00  0.65           O  
ATOM    797  CB  ARG A  55      17.086   7.351   1.182  1.00  0.65           C  
ATOM    798  CG  ARG A  55      18.571   6.977   1.037  1.00  0.65           C  
ATOM    799  CD  ARG A  55      18.754   5.722   0.264  1.00  0.65           C  
ATOM    800  NE  ARG A  55      20.165   5.352   0.125  1.00  0.65           N  
ATOM    801  CZ  ARG A  55      20.613   4.297  -0.598  1.00  0.65           C  
ATOM    802  NH1 ARG A  55      19.784   3.519  -1.231  1.00  0.65           N  
ATOM    803  NH2 ARG A  55      21.898   4.015  -0.691  1.00  0.65           N  
ATOM    804  H   ARG A  55      14.842   9.320   1.544  1.00  0.65           H  
ATOM    805  HA  ARG A  55      17.197   8.315   3.077  1.00  0.65           H  
ATOM    806 1HB  ARG A  55      16.557   6.474   1.557  1.00  0.65           H  
ATOM    807 2HB  ARG A  55      16.705   7.558   0.182  1.00  0.65           H  
ATOM    808 1HG  ARG A  55      19.099   7.767   0.505  1.00  0.65           H  
ATOM    809 2HG  ARG A  55      19.015   6.843   2.023  1.00  0.65           H  
ATOM    810 1HD  ARG A  55      18.236   4.907   0.768  1.00  0.65           H  
ATOM    811 2HD  ARG A  55      18.337   5.854  -0.735  1.00  0.65           H  
ATOM    812  HE  ARG A  55      20.851   5.926   0.594  1.00  0.65           H  
ATOM    813 1HH1 ARG A  55      18.779   3.672  -1.200  1.00  0.65           H  
ATOM    814 2HH1 ARG A  55      20.168   2.731  -1.772  1.00  0.65           H  
ATOM    815 1HH2 ARG A  55      22.589   4.581  -0.226  1.00  0.65           H  
ATOM    816 2HH2 ARG A  55      22.165   3.191  -1.260  1.00  0.65           H  
ATOM    817  N   LEU A  56      18.763   9.996   2.054  1.00  0.65           N  
ATOM    818  CA  LEU A  56      19.578  11.140   1.625  1.00  0.65           C  
ATOM    819  C   LEU A  56      20.620  10.805   0.560  1.00  0.65           C  
ATOM    820  O   LEU A  56      21.567  10.061   0.828  1.00  0.65           O  
ATOM    821  CB  LEU A  56      20.364  11.684   2.804  1.00  0.65           C  
ATOM    822  CG  LEU A  56      19.593  12.078   4.017  1.00  0.65           C  
ATOM    823  CD1 LEU A  56      20.544  12.592   5.049  1.00  0.65           C  
ATOM    824  CD2 LEU A  56      18.600  13.093   3.660  1.00  0.65           C  
ATOM    825  H   LEU A  56      19.147   9.348   2.727  1.00  0.65           H  
ATOM    826  HA  LEU A  56      18.920  11.910   1.226  1.00  0.65           H  
ATOM    827 1HB  LEU A  56      21.078  10.923   3.112  1.00  0.65           H  
ATOM    828 2HB  LEU A  56      20.926  12.545   2.484  1.00  0.65           H  
ATOM    829  HG  LEU A  56      19.102  11.212   4.433  1.00  0.65           H  
ATOM    830 1HD1 LEU A  56      19.990  12.854   5.932  1.00  0.65           H  
ATOM    831 2HD1 LEU A  56      21.270  11.818   5.295  1.00  0.65           H  
ATOM    832 3HD1 LEU A  56      21.064  13.471   4.661  1.00  0.65           H  
ATOM    833 1HD2 LEU A  56      18.075  13.386   4.540  1.00  0.65           H  
ATOM    834 2HD2 LEU A  56      19.098  13.931   3.253  1.00  0.65           H  
ATOM    835 3HD2 LEU A  56      17.912  12.688   2.934  1.00  0.65           H  
ATOM    836  N   ILE A  57      20.428  11.342  -0.640  1.00  0.66           N  
ATOM    837  CA  ILE A  57      21.322  11.109  -1.768  1.00  0.66           C  
ATOM    838  C   ILE A  57      22.033  12.404  -2.149  1.00  0.66           C  
ATOM    839  O   ILE A  57      21.379  13.432  -2.340  1.00  0.66           O  
ATOM    840  CB  ILE A  57      20.541  10.565  -2.961  1.00  0.66           C  
ATOM    841  CG1 ILE A  57      19.806   9.316  -2.551  1.00  0.66           C  
ATOM    842  CG2 ILE A  57      21.472  10.298  -4.143  1.00  0.66           C  
ATOM    843  CD1 ILE A  57      20.679   8.194  -2.120  1.00  0.66           C  
ATOM    844  H   ILE A  57      19.620  11.950  -0.783  1.00  0.66           H  
ATOM    845  HA  ILE A  57      22.074  10.377  -1.478  1.00  0.66           H  
ATOM    846  HB  ILE A  57      19.794  11.285  -3.221  1.00  0.66           H  
ATOM    847 1HG1 ILE A  57      19.137   9.558  -1.734  1.00  0.66           H  
ATOM    848 2HG1 ILE A  57      19.221   8.971  -3.394  1.00  0.66           H  
ATOM    849 1HG2 ILE A  57      20.893   9.917  -4.989  1.00  0.66           H  
ATOM    850 2HG2 ILE A  57      21.966  11.218  -4.423  1.00  0.66           H  
ATOM    851 3HG2 ILE A  57      22.218   9.557  -3.860  1.00  0.66           H  
ATOM    852 1HD1 ILE A  57      20.059   7.347  -1.869  1.00  0.66           H  
ATOM    853 2HD1 ILE A  57      21.340   7.919  -2.946  1.00  0.66           H  
ATOM    854 3HD1 ILE A  57      21.272   8.484  -1.261  1.00  0.66           H  
ATOM    855  N   GLN A  58      23.356  12.362  -2.245  1.00  0.69           N  
ATOM    856  CA  GLN A  58      24.081  13.585  -2.547  1.00  0.69           C  
ATOM    857  C   GLN A  58      24.777  13.553  -3.908  1.00  0.69           C  
ATOM    858  O   GLN A  58      25.474  12.587  -4.234  1.00  0.69           O  
ATOM    859  CB  GLN A  58      25.091  13.854  -1.427  1.00  0.69           C  
ATOM    860  CG  GLN A  58      25.829  15.151  -1.547  1.00  0.69           C  
ATOM    861  CD  GLN A  58      26.672  15.483  -0.299  1.00  0.69           C  
ATOM    862  OE1 GLN A  58      26.818  14.673   0.637  1.00  0.69           O  
ATOM    863  NE2 GLN A  58      27.226  16.686  -0.295  1.00  0.69           N  
ATOM    864  H   GLN A  58      23.849  11.497  -2.087  1.00  0.69           H  
ATOM    865  HA  GLN A  58      23.372  14.402  -2.554  1.00  0.69           H  
ATOM    866 1HB  GLN A  58      24.595  13.822  -0.474  1.00  0.69           H  
ATOM    867 2HB  GLN A  58      25.835  13.062  -1.427  1.00  0.69           H  
ATOM    868 1HG  GLN A  58      26.490  15.114  -2.412  1.00  0.69           H  
ATOM    869 2HG  GLN A  58      25.091  15.944  -1.687  1.00  0.69           H  
ATOM    870 1HE2 GLN A  58      27.803  17.010   0.452  1.00  0.69           H  
ATOM    871 2HE2 GLN A  58      27.049  17.302  -1.082  1.00  0.69           H  
ATOM    872  N   PHE A  59      24.566  14.607  -4.703  1.00  0.72           N  
ATOM    873  CA  PHE A  59      25.225  14.761  -6.007  1.00  0.72           C  
ATOM    874  C   PHE A  59      25.087  16.138  -6.646  1.00  0.72           C  
ATOM    875  O   PHE A  59      24.129  16.875  -6.405  1.00  0.72           O  
ATOM    876  CB  PHE A  59      24.748  13.753  -7.065  1.00  0.72           C  
ATOM    877  CG  PHE A  59      23.273  13.667  -7.398  1.00  0.72           C  
ATOM    878  CD1 PHE A  59      22.666  14.603  -8.221  1.00  0.72           C  
ATOM    879  CD2 PHE A  59      22.529  12.591  -6.987  1.00  0.72           C  
ATOM    880  CE1 PHE A  59      21.332  14.487  -8.581  1.00  0.72           C  
ATOM    881  CE2 PHE A  59      21.213  12.453  -7.360  1.00  0.72           C  
ATOM    882  CZ  PHE A  59      20.606  13.408  -8.153  1.00  0.72           C  
ATOM    883  H   PHE A  59      23.960  15.349  -4.351  1.00  0.72           H  
ATOM    884  HA  PHE A  59      26.292  14.586  -5.855  1.00  0.72           H  
ATOM    885 1HB  PHE A  59      25.269  13.976  -7.999  1.00  0.72           H  
ATOM    886 2HB  PHE A  59      25.076  12.779  -6.774  1.00  0.72           H  
ATOM    887  HD1 PHE A  59      23.254  15.436  -8.572  1.00  0.72           H  
ATOM    888  HD2 PHE A  59      23.007  11.836  -6.372  1.00  0.72           H  
ATOM    889  HE1 PHE A  59      20.868  15.239  -9.216  1.00  0.72           H  
ATOM    890  HE2 PHE A  59      20.652  11.582  -7.033  1.00  0.72           H  
ATOM    891  HZ  PHE A  59      19.561  13.297  -8.444  1.00  0.72           H  
ATOM    892  N   ASP A  60      26.004  16.433  -7.559  1.00  0.75           N  
ATOM    893  CA  ASP A  60      25.928  17.632  -8.375  1.00  0.75           C  
ATOM    894  C   ASP A  60      25.072  17.367  -9.591  1.00  0.75           C  
ATOM    895  O   ASP A  60      25.481  16.700 -10.534  1.00  0.75           O  
ATOM    896  CB  ASP A  60      27.320  18.114  -8.763  1.00  0.75           C  
ATOM    897  CG  ASP A  60      27.338  19.400  -9.624  1.00  0.75           C  
ATOM    898  OD1 ASP A  60      26.314  19.754 -10.229  1.00  0.75           O  
ATOM    899  OD2 ASP A  60      28.376  20.019  -9.672  1.00  0.75           O  
ATOM    900  H   ASP A  60      26.790  15.791  -7.709  1.00  0.75           H  
ATOM    901  HA  ASP A  60      25.448  18.418  -7.794  1.00  0.75           H  
ATOM    902 1HB  ASP A  60      27.898  18.301  -7.856  1.00  0.75           H  
ATOM    903 2HB  ASP A  60      27.833  17.316  -9.309  1.00  0.75           H  
ATOM    904  N   ILE A  61      23.866  17.893  -9.568  1.00  0.78           N  
ATOM    905  CA  ILE A  61      22.881  17.650 -10.608  1.00  0.78           C  
ATOM    906  C   ILE A  61      23.323  18.072 -12.020  1.00  0.78           C  
ATOM    907  O   ILE A  61      22.757  17.577 -13.004  1.00  0.78           O  
ATOM    908  CB  ILE A  61      21.566  18.351 -10.243  1.00  0.78           C  
ATOM    909  CG1 ILE A  61      20.454  17.812 -11.088  1.00  0.78           C  
ATOM    910  CG2 ILE A  61      21.683  19.871 -10.396  1.00  0.78           C  
ATOM    911  CD1 ILE A  61      19.088  18.276 -10.630  1.00  0.78           C  
ATOM    912  H   ILE A  61      23.609  18.456  -8.768  1.00  0.78           H  
ATOM    913  HA  ILE A  61      22.689  16.580 -10.638  1.00  0.78           H  
ATOM    914  HB  ILE A  61      21.323  18.119  -9.206  1.00  0.78           H  
ATOM    915 1HG1 ILE A  61      20.628  18.120 -12.105  1.00  0.78           H  
ATOM    916 2HG1 ILE A  61      20.481  16.726 -11.061  1.00  0.78           H  
ATOM    917 1HG2 ILE A  61      20.741  20.341 -10.114  1.00  0.78           H  
ATOM    918 2HG2 ILE A  61      22.480  20.239  -9.752  1.00  0.78           H  
ATOM    919 3HG2 ILE A  61      21.909  20.122 -11.426  1.00  0.78           H  
ATOM    920 1HD1 ILE A  61      18.322  17.878 -11.283  1.00  0.78           H  
ATOM    921 2HD1 ILE A  61      18.908  17.942  -9.608  1.00  0.78           H  
ATOM    922 3HD1 ILE A  61      19.051  19.363 -10.670  1.00  0.78           H  
ATOM    923  N   SER A  62      24.285  19.018 -12.126  1.00  0.79           N  
ATOM    924  CA  SER A  62      24.732  19.470 -13.441  1.00  0.79           C  
ATOM    925  C   SER A  62      25.754  18.498 -14.044  1.00  0.79           C  
ATOM    926  O   SER A  62      26.075  18.573 -15.235  1.00  0.79           O  
ATOM    927  CB  SER A  62      25.318  20.879 -13.371  1.00  0.79           C  
ATOM    928  OG  SER A  62      26.549  20.922 -12.702  1.00  0.79           O  
ATOM    929  H   SER A  62      24.767  19.372 -11.289  1.00  0.79           H  
ATOM    930  HA  SER A  62      23.863  19.505 -14.100  1.00  0.79           H  
ATOM    931 1HB  SER A  62      25.437  21.269 -14.381  1.00  0.79           H  
ATOM    932 2HB  SER A  62      24.608  21.528 -12.858  1.00  0.79           H  
ATOM    933  HG  SER A  62      26.408  20.526 -11.809  1.00  0.79           H  
ATOM    934  N   ASN A  63      26.269  17.582 -13.221  1.00  0.80           N  
ATOM    935  CA  ASN A  63      27.241  16.594 -13.657  1.00  0.80           C  
ATOM    936  C   ASN A  63      26.505  15.337 -14.054  1.00  0.80           C  
ATOM    937  O   ASN A  63      26.148  14.512 -13.210  1.00  0.80           O  
ATOM    938  CB  ASN A  63      28.274  16.338 -12.576  1.00  0.80           C  
ATOM    939  CG  ASN A  63      29.326  15.327 -12.957  1.00  0.80           C  
ATOM    940  OD1 ASN A  63      29.050  14.370 -13.699  1.00  0.80           O  
ATOM    941  ND2 ASN A  63      30.527  15.521 -12.467  1.00  0.80           N  
ATOM    942  H   ASN A  63      25.957  17.544 -12.252  1.00  0.80           H  
ATOM    943  HA  ASN A  63      27.754  16.970 -14.542  1.00  0.80           H  
ATOM    944 1HB  ASN A  63      28.763  17.279 -12.316  1.00  0.80           H  
ATOM    945 2HB  ASN A  63      27.766  15.988 -11.676  1.00  0.80           H  
ATOM    946 1HD2 ASN A  63      31.268  14.884 -12.685  1.00  0.80           H  
ATOM    947 2HD2 ASN A  63      30.702  16.307 -11.872  1.00  0.80           H  
ATOM    948  N   ARG A  64      26.296  15.178 -15.352  1.00  0.79           N  
ATOM    949  CA  ARG A  64      25.498  14.077 -15.861  1.00  0.79           C  
ATOM    950  C   ARG A  64      25.979  12.710 -15.410  1.00  0.79           C  
ATOM    951  O   ARG A  64      25.169  11.850 -15.064  1.00  0.79           O  
ATOM    952  CB  ARG A  64      25.475  14.117 -17.375  1.00  0.79           C  
ATOM    953  CG  ARG A  64      24.631  13.038 -18.031  1.00  0.79           C  
ATOM    954  CD  ARG A  64      24.595  13.206 -19.508  1.00  0.79           C  
ATOM    955  NE  ARG A  64      23.929  14.454 -19.891  1.00  0.79           N  
ATOM    956  CZ  ARG A  64      24.078  15.071 -21.083  1.00  0.79           C  
ATOM    957  NH1 ARG A  64      24.869  14.554 -22.001  1.00  0.79           N  
ATOM    958  NH2 ARG A  64      23.429  16.196 -21.331  1.00  0.79           N  
ATOM    959  H   ARG A  64      26.646  15.882 -15.990  1.00  0.79           H  
ATOM    960  HA  ARG A  64      24.478  14.212 -15.502  1.00  0.79           H  
ATOM    961 1HB  ARG A  64      25.096  15.082 -17.708  1.00  0.79           H  
ATOM    962 2HB  ARG A  64      26.491  14.013 -17.755  1.00  0.79           H  
ATOM    963 1HG  ARG A  64      25.066  12.060 -17.809  1.00  0.79           H  
ATOM    964 2HG  ARG A  64      23.611  13.079 -17.647  1.00  0.79           H  
ATOM    965 1HD  ARG A  64      25.613  13.227 -19.895  1.00  0.79           H  
ATOM    966 2HD  ARG A  64      24.052  12.376 -19.956  1.00  0.79           H  
ATOM    967  HE  ARG A  64      23.307  14.888 -19.196  1.00  0.79           H  
ATOM    968 1HH1 ARG A  64      25.366  13.695 -21.814  1.00  0.79           H  
ATOM    969 2HH1 ARG A  64      24.980  15.018 -22.892  1.00  0.79           H  
ATOM    970 1HH2 ARG A  64      22.818  16.593 -20.631  1.00  0.79           H  
ATOM    971 2HH2 ARG A  64      23.540  16.664 -22.218  1.00  0.79           H  
ATOM    972  N   GLU A  65      27.289  12.487 -15.405  1.00  0.78           N  
ATOM    973  CA  GLU A  65      27.784  11.172 -15.031  1.00  0.78           C  
ATOM    974  C   GLU A  65      27.608  10.892 -13.535  1.00  0.78           C  
ATOM    975  O   GLU A  65      27.260   9.770 -13.145  1.00  0.78           O  
ATOM    976  CB  GLU A  65      29.249  11.032 -15.442  1.00  0.78           C  
ATOM    977  CG  GLU A  65      29.463  11.022 -16.963  1.00  0.78           C  
ATOM    978  CD  GLU A  65      28.748   9.883 -17.663  1.00  0.78           C  
ATOM    979  OE1 GLU A  65      28.906   8.759 -17.245  1.00  0.78           O  
ATOM    980  OE2 GLU A  65      28.048  10.144 -18.615  1.00  0.78           O  
ATOM    981  H   GLU A  65      27.933  13.223 -15.658  1.00  0.78           H  
ATOM    982  HA  GLU A  65      27.208  10.427 -15.578  1.00  0.78           H  
ATOM    983 1HB  GLU A  65      29.823  11.860 -15.023  1.00  0.78           H  
ATOM    984 2HB  GLU A  65      29.656  10.108 -15.032  1.00  0.78           H  
ATOM    985 1HG  GLU A  65      29.099  11.966 -17.369  1.00  0.78           H  
ATOM    986 2HG  GLU A  65      30.531  10.957 -17.169  1.00  0.78           H  
ATOM    987  N   GLU A  66      27.788  11.907 -12.683  1.00  0.76           N  
ATOM    988  CA  GLU A  66      27.617  11.665 -11.249  1.00  0.76           C  
ATOM    989  C   GLU A  66      26.141  11.481 -10.932  1.00  0.76           C  
ATOM    990  O   GLU A  66      25.755  10.544 -10.226  1.00  0.76           O  
ATOM    991  CB  GLU A  66      28.184  12.800 -10.395  1.00  0.76           C  
ATOM    992  CG  GLU A  66      28.100  12.544  -8.873  1.00  0.76           C  
ATOM    993  CD  GLU A  66      28.719  13.649  -8.015  1.00  0.76           C  
ATOM    994  OE1 GLU A  66      28.263  14.776  -8.064  1.00  0.76           O  
ATOM    995  OE2 GLU A  66      29.652  13.352  -7.308  1.00  0.76           O  
ATOM    996  H   GLU A  66      28.064  12.826 -13.033  1.00  0.76           H  
ATOM    997  HA  GLU A  66      28.138  10.744 -10.987  1.00  0.76           H  
ATOM    998 1HB  GLU A  66      29.228  12.970 -10.658  1.00  0.76           H  
ATOM    999 2HB  GLU A  66      27.638  13.721 -10.611  1.00  0.76           H  
ATOM   1000 1HG  GLU A  66      27.052  12.431  -8.601  1.00  0.76           H  
ATOM   1001 2HG  GLU A  66      28.599  11.602  -8.653  1.00  0.76           H  
ATOM   1002  N   CYS A  67      25.312  12.369 -11.478  1.00  0.74           N  
ATOM   1003  CA  CYS A  67      23.878  12.332 -11.257  1.00  0.74           C  
ATOM   1004  C   CYS A  67      23.315  11.002 -11.717  1.00  0.74           C  
ATOM   1005  O   CYS A  67      22.633  10.313 -10.954  1.00  0.74           O  
ATOM   1006  CB  CYS A  67      23.214  13.474 -12.024  1.00  0.74           C  
ATOM   1007  SG  CYS A  67      21.421  13.579 -11.890  1.00  0.74           S  
ATOM   1008  H   CYS A  67      25.692  13.108 -12.070  1.00  0.74           H  
ATOM   1009  HA  CYS A  67      23.684  12.451 -10.192  1.00  0.74           H  
ATOM   1010 1HB  CYS A  67      23.635  14.423 -11.676  1.00  0.74           H  
ATOM   1011 2HB  CYS A  67      23.468  13.389 -13.081  1.00  0.74           H  
ATOM   1012  HG  CYS A  67      21.387  13.602 -10.559  1.00  0.74           H  
ATOM   1013  N   ARG A  68      23.651  10.612 -12.955  1.00  0.72           N  
ATOM   1014  CA  ARG A  68      23.188   9.359 -13.521  1.00  0.72           C  
ATOM   1015  C   ARG A  68      23.627   8.175 -12.682  1.00  0.72           C  
ATOM   1016  O   ARG A  68      22.799   7.344 -12.324  1.00  0.72           O  
ATOM   1017  CB  ARG A  68      23.699   9.196 -14.953  1.00  0.72           C  
ATOM   1018  CG  ARG A  68      23.241   7.938 -15.676  1.00  0.72           C  
ATOM   1019  CD  ARG A  68      23.728   7.875 -17.110  1.00  0.72           C  
ATOM   1020  NE  ARG A  68      25.181   7.687 -17.242  1.00  0.72           N  
ATOM   1021  CZ  ARG A  68      25.816   6.490 -17.166  1.00  0.72           C  
ATOM   1022  NH1 ARG A  68      25.133   5.377 -16.971  1.00  0.72           N  
ATOM   1023  NH2 ARG A  68      27.136   6.429 -17.297  1.00  0.72           N  
ATOM   1024  H   ARG A  68      24.231  11.204 -13.547  1.00  0.72           H  
ATOM   1025  HA  ARG A  68      22.099   9.380 -13.548  1.00  0.72           H  
ATOM   1026 1HB  ARG A  68      23.373  10.049 -15.547  1.00  0.72           H  
ATOM   1027 2HB  ARG A  68      24.792   9.200 -14.950  1.00  0.72           H  
ATOM   1028 1HG  ARG A  68      23.645   7.075 -15.148  1.00  0.72           H  
ATOM   1029 2HG  ARG A  68      22.150   7.882 -15.675  1.00  0.72           H  
ATOM   1030 1HD  ARG A  68      23.234   7.036 -17.604  1.00  0.72           H  
ATOM   1031 2HD  ARG A  68      23.461   8.800 -17.618  1.00  0.72           H  
ATOM   1032  HE  ARG A  68      25.758   8.512 -17.398  1.00  0.72           H  
ATOM   1033 1HH1 ARG A  68      24.106   5.392 -16.858  1.00  0.72           H  
ATOM   1034 2HH1 ARG A  68      25.609   4.493 -16.911  1.00  0.72           H  
ATOM   1035 1HH2 ARG A  68      27.690   7.291 -17.441  1.00  0.72           H  
ATOM   1036 2HH2 ARG A  68      27.607   5.543 -17.242  1.00  0.72           H  
ATOM   1037  N   THR A  69      24.901   8.140 -12.276  1.00  0.70           N  
ATOM   1038  CA  THR A  69      25.394   7.024 -11.482  1.00  0.70           C  
ATOM   1039  C   THR A  69      24.626   6.870 -10.183  1.00  0.70           C  
ATOM   1040  O   THR A  69      24.244   5.755  -9.804  1.00  0.70           O  
ATOM   1041  CB  THR A  69      26.882   7.201 -11.130  1.00  0.70           C  
ATOM   1042  OG1 THR A  69      27.664   7.235 -12.330  1.00  0.70           O  
ATOM   1043  CG2 THR A  69      27.344   6.057 -10.239  1.00  0.70           C  
ATOM   1044  H   THR A  69      25.566   8.862 -12.556  1.00  0.70           H  
ATOM   1045  HA  THR A  69      25.271   6.110 -12.063  1.00  0.70           H  
ATOM   1046  HB  THR A  69      27.016   8.147 -10.600  1.00  0.70           H  
ATOM   1047  HG1 THR A  69      27.485   8.084 -12.799  1.00  0.70           H  
ATOM   1048 1HG2 THR A  69      28.394   6.196  -9.989  1.00  0.70           H  
ATOM   1049 2HG2 THR A  69      26.749   6.050  -9.325  1.00  0.70           H  
ATOM   1050 3HG2 THR A  69      27.216   5.113 -10.764  1.00  0.70           H  
ATOM   1051  N   LYS A  70      24.380   7.979  -9.492  1.00  0.69           N  
ATOM   1052  CA  LYS A  70      23.697   7.870  -8.221  1.00  0.69           C  
ATOM   1053  C   LYS A  70      22.243   7.484  -8.413  1.00  0.69           C  
ATOM   1054  O   LYS A  70      21.737   6.617  -7.703  1.00  0.69           O  
ATOM   1055  CB  LYS A  70      23.764   9.196  -7.481  1.00  0.69           C  
ATOM   1056  CG  LYS A  70      25.146   9.612  -7.004  1.00  0.69           C  
ATOM   1057  CD  LYS A  70      25.700   8.710  -5.936  1.00  0.69           C  
ATOM   1058  CE  LYS A  70      27.035   9.258  -5.438  1.00  0.69           C  
ATOM   1059  NZ  LYS A  70      27.643   8.394  -4.391  1.00  0.69           N  
ATOM   1060  H   LYS A  70      24.703   8.887  -9.835  1.00  0.69           H  
ATOM   1061  HA  LYS A  70      24.181   7.096  -7.628  1.00  0.69           H  
ATOM   1062 1HB  LYS A  70      23.407   9.984  -8.152  1.00  0.69           H  
ATOM   1063 2HB  LYS A  70      23.096   9.170  -6.622  1.00  0.69           H  
ATOM   1064 1HG  LYS A  70      25.833   9.628  -7.850  1.00  0.69           H  
ATOM   1065 2HG  LYS A  70      25.094  10.601  -6.593  1.00  0.69           H  
ATOM   1066 1HD  LYS A  70      24.998   8.658  -5.101  1.00  0.69           H  
ATOM   1067 2HD  LYS A  70      25.846   7.708  -6.339  1.00  0.69           H  
ATOM   1068 1HE  LYS A  70      27.723   9.337  -6.280  1.00  0.69           H  
ATOM   1069 2HE  LYS A  70      26.872  10.258  -5.023  1.00  0.69           H  
ATOM   1070 1HZ  LYS A  70      28.517   8.800  -4.092  1.00  0.69           H  
ATOM   1071 2HZ  LYS A  70      27.015   8.331  -3.604  1.00  0.69           H  
ATOM   1072 3HZ  LYS A  70      27.809   7.471  -4.765  1.00  0.69           H  
ATOM   1073  N   LEU A  71      21.581   8.058  -9.412  1.00  0.69           N  
ATOM   1074  CA  LEU A  71      20.183   7.731  -9.620  1.00  0.69           C  
ATOM   1075  C   LEU A  71      19.997   6.292 -10.076  1.00  0.69           C  
ATOM   1076  O   LEU A  71      19.076   5.606  -9.628  1.00  0.69           O  
ATOM   1077  CB  LEU A  71      19.585   8.708 -10.614  1.00  0.69           C  
ATOM   1078  CG  LEU A  71      19.452  10.116 -10.089  1.00  0.69           C  
ATOM   1079  CD1 LEU A  71      19.041  11.001 -11.176  1.00  0.69           C  
ATOM   1080  CD2 LEU A  71      18.440  10.135  -8.990  1.00  0.69           C  
ATOM   1081  H   LEU A  71      22.033   8.754 -10.006  1.00  0.69           H  
ATOM   1082  HA  LEU A  71      19.666   7.855  -8.669  1.00  0.69           H  
ATOM   1083 1HB  LEU A  71      20.230   8.741 -11.497  1.00  0.69           H  
ATOM   1084 2HB  LEU A  71      18.596   8.355 -10.917  1.00  0.69           H  
ATOM   1085  HG  LEU A  71      20.417  10.462  -9.711  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  71      18.954  12.006 -10.790  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  71      19.789  10.974 -11.971  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  71      18.078  10.676 -11.573  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  71      18.327  11.146  -8.607  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  71      17.495   9.789  -9.389  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  71      18.762   9.471  -8.181  1.00  0.69           H  
ATOM   1092  N   GLU A  72      20.880   5.798 -10.943  1.00  0.69           N  
ATOM   1093  CA  GLU A  72      20.741   4.418 -11.372  1.00  0.69           C  
ATOM   1094  C   GLU A  72      20.942   3.496 -10.181  1.00  0.69           C  
ATOM   1095  O   GLU A  72      20.217   2.509 -10.032  1.00  0.69           O  
ATOM   1096  CB  GLU A  72      21.731   4.076 -12.490  1.00  0.69           C  
ATOM   1097  CG  GLU A  72      21.418   4.738 -13.841  1.00  0.69           C  
ATOM   1098  CD  GLU A  72      22.457   4.455 -14.899  1.00  0.69           C  
ATOM   1099  OE1 GLU A  72      23.402   3.757 -14.613  1.00  0.69           O  
ATOM   1100  OE2 GLU A  72      22.328   4.967 -15.995  1.00  0.69           O  
ATOM   1101  H   GLU A  72      21.632   6.376 -11.312  1.00  0.69           H  
ATOM   1102  HA  GLU A  72      19.729   4.272 -11.752  1.00  0.69           H  
ATOM   1103 1HB  GLU A  72      22.732   4.399 -12.189  1.00  0.69           H  
ATOM   1104 2HB  GLU A  72      21.762   2.998 -12.635  1.00  0.69           H  
ATOM   1105 1HG  GLU A  72      20.452   4.378 -14.192  1.00  0.69           H  
ATOM   1106 2HG  GLU A  72      21.336   5.812 -13.698  1.00  0.69           H  
ATOM   1107  N   ALA A  73      21.907   3.828  -9.308  1.00  0.69           N  
ATOM   1108  CA  ALA A  73      22.144   3.022  -8.123  1.00  0.69           C  
ATOM   1109  C   ALA A  73      20.922   3.026  -7.208  1.00  0.69           C  
ATOM   1110  O   ALA A  73      20.512   1.970  -6.723  1.00  0.69           O  
ATOM   1111  CB  ALA A  73      23.354   3.542  -7.372  1.00  0.69           C  
ATOM   1112  H   ALA A  73      22.506   4.639  -9.478  1.00  0.69           H  
ATOM   1113  HA  ALA A  73      22.330   1.998  -8.440  1.00  0.69           H  
ATOM   1114 1HB  ALA A  73      23.535   2.919  -6.497  1.00  0.69           H  
ATOM   1115 2HB  ALA A  73      24.225   3.520  -8.028  1.00  0.69           H  
ATOM   1116 3HB  ALA A  73      23.167   4.567  -7.056  1.00  0.69           H  
ATOM   1117  N   ASP A  74      20.291   4.197  -7.032  1.00  0.70           N  
ATOM   1118  CA  ASP A  74      19.113   4.291  -6.175  1.00  0.70           C  
ATOM   1119  C   ASP A  74      18.013   3.400  -6.696  1.00  0.70           C  
ATOM   1120  O   ASP A  74      17.364   2.690  -5.931  1.00  0.70           O  
ATOM   1121  CB  ASP A  74      18.584   5.725  -6.146  1.00  0.70           C  
ATOM   1122  CG  ASP A  74      19.433   6.680  -5.368  1.00  0.70           C  
ATOM   1123  OD1 ASP A  74      20.255   6.249  -4.589  1.00  0.70           O  
ATOM   1124  OD2 ASP A  74      19.270   7.859  -5.588  1.00  0.70           O  
ATOM   1125  H   ASP A  74      20.670   5.042  -7.460  1.00  0.70           H  
ATOM   1126  HA  ASP A  74      19.381   3.973  -5.168  1.00  0.70           H  
ATOM   1127 1HB  ASP A  74      18.503   6.093  -7.167  1.00  0.70           H  
ATOM   1128 2HB  ASP A  74      17.577   5.729  -5.723  1.00  0.70           H  
ATOM   1129  N   ILE A  75      17.843   3.396  -8.006  1.00  0.71           N  
ATOM   1130  CA  ILE A  75      16.818   2.590  -8.629  1.00  0.71           C  
ATOM   1131  C   ILE A  75      17.157   1.111  -8.489  1.00  0.71           C  
ATOM   1132  O   ILE A  75      16.318   0.296  -8.111  1.00  0.71           O  
ATOM   1133  CB  ILE A  75      16.615   3.046 -10.076  1.00  0.71           C  
ATOM   1134  CG1 ILE A  75      16.025   4.459 -10.004  1.00  0.71           C  
ATOM   1135  CG2 ILE A  75      15.666   2.089 -10.785  1.00  0.71           C  
ATOM   1136  CD1 ILE A  75      16.012   5.226 -11.257  1.00  0.71           C  
ATOM   1137  H   ILE A  75      18.420   4.011  -8.586  1.00  0.71           H  
ATOM   1138  HA  ILE A  75      15.879   2.763  -8.106  1.00  0.71           H  
ATOM   1139  HB  ILE A  75      17.574   3.097 -10.594  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  75      15.015   4.360  -9.667  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  75      16.589   5.029  -9.268  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  75      15.506   2.425 -11.793  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  75      16.103   1.092 -10.800  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  75      14.722   2.062 -10.255  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  75      15.567   6.200 -11.080  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  75      17.035   5.356 -11.620  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  75      15.435   4.697 -11.985  1.00  0.71           H  
ATOM   1148  N   ALA A  76      18.409   0.745  -8.716  1.00  0.73           N  
ATOM   1149  CA  ALA A  76      18.793  -0.648  -8.551  1.00  0.73           C  
ATOM   1150  C   ALA A  76      18.512  -1.149  -7.122  1.00  0.73           C  
ATOM   1151  O   ALA A  76      18.127  -2.306  -6.936  1.00  0.73           O  
ATOM   1152  CB  ALA A  76      20.266  -0.817  -8.866  1.00  0.73           C  
ATOM   1153  H   ALA A  76      19.098   1.428  -9.029  1.00  0.73           H  
ATOM   1154  HA  ALA A  76      18.203  -1.245  -9.244  1.00  0.73           H  
ATOM   1155 1HB  ALA A  76      20.543  -1.863  -8.765  1.00  0.73           H  
ATOM   1156 2HB  ALA A  76      20.460  -0.480  -9.884  1.00  0.73           H  
ATOM   1157 3HB  ALA A  76      20.850  -0.217  -8.169  1.00  0.73           H  
ATOM   1158  N   GLU A  77      18.697  -0.279  -6.118  1.00  0.74           N  
ATOM   1159  CA  GLU A  77      18.471  -0.647  -4.718  1.00  0.74           C  
ATOM   1160  C   GLU A  77      17.009  -0.519  -4.227  1.00  0.74           C  
ATOM   1161  O   GLU A  77      16.580  -1.301  -3.374  1.00  0.74           O  
ATOM   1162  CB  GLU A  77      19.410   0.171  -3.816  1.00  0.74           C  
ATOM   1163  CG  GLU A  77      20.916  -0.185  -4.014  1.00  0.74           C  
ATOM   1164  CD  GLU A  77      21.921   0.597  -3.139  1.00  0.74           C  
ATOM   1165  OE1 GLU A  77      21.539   1.525  -2.447  1.00  0.74           O  
ATOM   1166  OE2 GLU A  77      23.080   0.239  -3.166  1.00  0.74           O  
ATOM   1167  H   GLU A  77      19.049   0.654  -6.336  1.00  0.74           H  
ATOM   1168  HA  GLU A  77      18.752  -1.693  -4.612  1.00  0.74           H  
ATOM   1169 1HB  GLU A  77      19.281   1.237  -4.035  1.00  0.74           H  
ATOM   1170 2HB  GLU A  77      19.147   0.014  -2.771  1.00  0.74           H  
ATOM   1171 1HG  GLU A  77      21.041  -1.249  -3.816  1.00  0.74           H  
ATOM   1172 2HG  GLU A  77      21.163  -0.018  -5.063  1.00  0.74           H  
ATOM   1173  N   HIS A  78      16.248   0.449  -4.750  1.00  0.74           N  
ATOM   1174  CA  HIS A  78      14.870   0.689  -4.300  1.00  0.74           C  
ATOM   1175  C   HIS A  78      13.757   0.334  -5.287  1.00  0.74           C  
ATOM   1176  O   HIS A  78      12.594   0.235  -4.882  1.00  0.74           O  
ATOM   1177  CB  HIS A  78      14.679   2.162  -3.941  1.00  0.74           C  
ATOM   1178  CG  HIS A  78      15.439   2.627  -2.761  1.00  0.74           C  
ATOM   1179  ND1 HIS A  78      15.110   2.250  -1.470  1.00  0.74           N  
ATOM   1180  CD2 HIS A  78      16.509   3.436  -2.658  1.00  0.74           C  
ATOM   1181  CE1 HIS A  78      15.947   2.814  -0.626  1.00  0.74           C  
ATOM   1182  NE2 HIS A  78      16.812   3.532  -1.321  1.00  0.74           N  
ATOM   1183  H   HIS A  78      16.651   1.078  -5.439  1.00  0.74           H  
ATOM   1184  HA  HIS A  78      14.692   0.105  -3.400  1.00  0.74           H  
ATOM   1185 1HB  HIS A  78      14.979   2.761  -4.799  1.00  0.74           H  
ATOM   1186 2HB  HIS A  78      13.634   2.353  -3.769  1.00  0.74           H  
ATOM   1187  HD1 HIS A  78      14.350   1.653  -1.203  1.00  0.74           H  
ATOM   1188  HD2 HIS A  78      17.112   3.966  -3.403  1.00  0.74           H  
ATOM   1189  HE1 HIS A  78      15.856   2.641   0.447  1.00  0.74           H  
ATOM   1190  N   GLY A  79      14.091   0.126  -6.553  1.00  0.73           N  
ATOM   1191  CA  GLY A  79      13.104  -0.125  -7.592  1.00  0.73           C  
ATOM   1192  C   GLY A  79      12.722   1.181  -8.274  1.00  0.73           C  
ATOM   1193  O   GLY A  79      13.173   2.254  -7.881  1.00  0.73           O  
ATOM   1194  H   GLY A  79      15.056   0.183  -6.847  1.00  0.73           H  
ATOM   1195 1HA  GLY A  79      13.522  -0.815  -8.326  1.00  0.73           H  
ATOM   1196 2HA  GLY A  79      12.220  -0.595  -7.163  1.00  0.73           H  
ATOM   1197  N   ALA A  80      11.919   1.092  -9.324  1.00  0.72           N  
ATOM   1198  CA  ALA A  80      11.518   2.283 -10.064  1.00  0.72           C  
ATOM   1199  C   ALA A  80      10.730   3.223  -9.176  1.00  0.72           C  
ATOM   1200  O   ALA A  80       9.973   2.786  -8.307  1.00  0.72           O  
ATOM   1201  CB  ALA A  80      10.679   1.921 -11.267  1.00  0.72           C  
ATOM   1202  H   ALA A  80      11.577   0.188  -9.608  1.00  0.72           H  
ATOM   1203  HA  ALA A  80      12.419   2.801 -10.394  1.00  0.72           H  
ATOM   1204 1HB  ALA A  80      10.409   2.832 -11.810  1.00  0.72           H  
ATOM   1205 2HB  ALA A  80      11.240   1.262 -11.924  1.00  0.72           H  
ATOM   1206 3HB  ALA A  80       9.774   1.416 -10.941  1.00  0.72           H  
ATOM   1207  N   TYR A  81      10.868   4.510  -9.432  1.00  0.69           N  
ATOM   1208  CA  TYR A  81      10.122   5.502  -8.679  1.00  0.69           C  
ATOM   1209  C   TYR A  81       8.796   5.782  -9.348  1.00  0.69           C  
ATOM   1210  O   TYR A  81       8.694   5.766 -10.568  1.00  0.69           O  
ATOM   1211  CB  TYR A  81      11.002   6.744  -8.491  1.00  0.69           C  
ATOM   1212  CG  TYR A  81      12.060   6.375  -7.500  1.00  0.69           C  
ATOM   1213  CD1 TYR A  81      13.233   5.778  -7.907  1.00  0.69           C  
ATOM   1214  CD2 TYR A  81      11.825   6.596  -6.178  1.00  0.69           C  
ATOM   1215  CE1 TYR A  81      14.175   5.391  -6.955  1.00  0.69           C  
ATOM   1216  CE2 TYR A  81      12.738   6.222  -5.235  1.00  0.69           C  
ATOM   1217  CZ  TYR A  81      13.906   5.620  -5.613  1.00  0.69           C  
ATOM   1218  OH  TYR A  81      14.805   5.262  -4.665  1.00  0.69           O  
ATOM   1219  H   TYR A  81      11.507   4.808 -10.154  1.00  0.69           H  
ATOM   1220  HA  TYR A  81       9.906   5.099  -7.690  1.00  0.69           H  
ATOM   1221 1HB  TYR A  81      11.469   7.047  -9.429  1.00  0.69           H  
ATOM   1222 2HB  TYR A  81      10.415   7.581  -8.097  1.00  0.69           H  
ATOM   1223  HD1 TYR A  81      13.401   5.608  -8.962  1.00  0.69           H  
ATOM   1224  HD2 TYR A  81      10.902   7.068  -5.882  1.00  0.69           H  
ATOM   1225  HE1 TYR A  81      15.104   4.912  -7.253  1.00  0.69           H  
ATOM   1226  HE2 TYR A  81      12.532   6.401  -4.182  1.00  0.69           H  
ATOM   1227  HH  TYR A  81      14.418   5.403  -3.794  1.00  0.69           H  
ATOM   1228  N   TYR A  82       7.756   5.981  -8.537  1.00  0.66           N  
ATOM   1229  CA  TYR A  82       6.429   6.309  -9.039  1.00  0.66           C  
ATOM   1230  C   TYR A  82       6.483   7.675  -9.659  1.00  0.66           C  
ATOM   1231  O   TYR A  82       5.725   7.996 -10.574  1.00  0.66           O  
ATOM   1232  CB  TYR A  82       5.373   6.230  -7.956  1.00  0.66           C  
ATOM   1233  CG  TYR A  82       3.940   6.300  -8.501  1.00  0.66           C  
ATOM   1234  CD1 TYR A  82       3.479   5.275  -9.317  1.00  0.66           C  
ATOM   1235  CD2 TYR A  82       3.085   7.347  -8.161  1.00  0.66           C  
ATOM   1236  CE1 TYR A  82       2.189   5.289  -9.800  1.00  0.66           C  
ATOM   1237  CE2 TYR A  82       1.769   7.359  -8.643  1.00  0.66           C  
ATOM   1238  CZ  TYR A  82       1.327   6.324  -9.465  1.00  0.66           C  
ATOM   1239  OH  TYR A  82       0.030   6.294  -9.972  1.00  0.66           O  
ATOM   1240  H   TYR A  82       7.909   5.995  -7.535  1.00  0.66           H  
ATOM   1241  HA  TYR A  82       6.167   5.601  -9.826  1.00  0.66           H  
ATOM   1242 1HB  TYR A  82       5.485   5.299  -7.403  1.00  0.66           H  
ATOM   1243 2HB  TYR A  82       5.514   7.053  -7.250  1.00  0.66           H  
ATOM   1244  HD1 TYR A  82       4.142   4.452  -9.584  1.00  0.66           H  
ATOM   1245  HD2 TYR A  82       3.441   8.147  -7.523  1.00  0.66           H  
ATOM   1246  HE1 TYR A  82       1.846   4.480 -10.443  1.00  0.66           H  
ATOM   1247  HE2 TYR A  82       1.089   8.178  -8.378  1.00  0.66           H  
ATOM   1248  HH  TYR A  82      -0.589   6.849  -9.429  1.00  0.66           H  
ATOM   1249  N   GLY A  83       7.387   8.490  -9.144  1.00  0.64           N  
ATOM   1250  CA  GLY A  83       7.533   9.788  -9.724  1.00  0.64           C  
ATOM   1251  C   GLY A  83       8.729  10.595  -9.256  1.00  0.64           C  
ATOM   1252  O   GLY A  83       9.518  10.162  -8.409  1.00  0.64           O  
ATOM   1253  H   GLY A  83       7.931   8.187  -8.338  1.00  0.64           H  
ATOM   1254 1HA  GLY A  83       7.586   9.682 -10.808  1.00  0.64           H  
ATOM   1255 2HA  GLY A  83       6.625  10.330  -9.509  1.00  0.64           H  
ATOM   1256  N   VAL A  84       8.887  11.739  -9.906  1.00  0.62           N  
ATOM   1257  CA  VAL A  84       9.996  12.651  -9.655  1.00  0.62           C  
ATOM   1258  C   VAL A  84       9.550  14.107  -9.548  1.00  0.62           C  
ATOM   1259  O   VAL A  84       8.803  14.578 -10.409  1.00  0.62           O  
ATOM   1260  CB  VAL A  84      11.034  12.557 -10.804  1.00  0.62           C  
ATOM   1261  CG1 VAL A  84      12.206  13.526 -10.527  1.00  0.62           C  
ATOM   1262  CG2 VAL A  84      11.540  11.116 -10.975  1.00  0.62           C  
ATOM   1263  H   VAL A  84       8.159  11.974 -10.583  1.00  0.62           H  
ATOM   1264  HA  VAL A  84      10.473  12.363  -8.720  1.00  0.62           H  
ATOM   1265  HB  VAL A  84      10.564  12.875 -11.729  1.00  0.62           H  
ATOM   1266 1HG1 VAL A  84      12.921  13.479 -11.335  1.00  0.62           H  
ATOM   1267 2HG1 VAL A  84      11.838  14.542 -10.449  1.00  0.62           H  
ATOM   1268 3HG1 VAL A  84      12.699  13.251  -9.598  1.00  0.62           H  
ATOM   1269 1HG2 VAL A  84      12.261  11.085 -11.789  1.00  0.62           H  
ATOM   1270 2HG2 VAL A  84      12.012  10.788 -10.059  1.00  0.62           H  
ATOM   1271 3HG2 VAL A  84      10.713  10.450 -11.209  1.00  0.62           H  
ATOM   1272  N   VAL A  85      10.043  14.822  -8.537  1.00  0.62           N  
ATOM   1273  CA  VAL A  85       9.797  16.252  -8.452  1.00  0.62           C  
ATOM   1274  C   VAL A  85      11.129  16.999  -8.620  1.00  0.62           C  
ATOM   1275  O   VAL A  85      12.103  16.762  -7.892  1.00  0.62           O  
ATOM   1276  CB  VAL A  85       9.140  16.681  -7.139  1.00  0.62           C  
ATOM   1277  CG1 VAL A  85       8.961  18.171  -7.187  1.00  0.62           C  
ATOM   1278  CG2 VAL A  85       7.814  15.983  -6.956  1.00  0.62           C  
ATOM   1279  H   VAL A  85      10.618  14.363  -7.843  1.00  0.62           H  
ATOM   1280  HA  VAL A  85       9.129  16.531  -9.252  1.00  0.62           H  
ATOM   1281  HB  VAL A  85       9.791  16.445  -6.315  1.00  0.62           H  
ATOM   1282 1HG1 VAL A  85       8.521  18.505  -6.298  1.00  0.62           H  
ATOM   1283 2HG1 VAL A  85       9.924  18.651  -7.315  1.00  0.62           H  
ATOM   1284 3HG1 VAL A  85       8.313  18.431  -8.030  1.00  0.62           H  
ATOM   1285 1HG2 VAL A  85       7.365  16.309  -6.032  1.00  0.62           H  
ATOM   1286 2HG2 VAL A  85       7.159  16.230  -7.784  1.00  0.62           H  
ATOM   1287 3HG2 VAL A  85       7.967  14.909  -6.925  1.00  0.62           H  
ATOM   1288  N   ASN A  86      11.179  17.876  -9.613  1.00  0.64           N  
ATOM   1289  CA  ASN A  86      12.414  18.591  -9.896  1.00  0.64           C  
ATOM   1290  C   ASN A  86      12.414  20.048  -9.400  1.00  0.64           C  
ATOM   1291  O   ASN A  86      11.832  20.918 -10.051  1.00  0.64           O  
ATOM   1292  CB  ASN A  86      12.720  18.532 -11.376  1.00  0.64           C  
ATOM   1293  CG  ASN A  86      12.931  17.153 -11.892  1.00  0.64           C  
ATOM   1294  OD1 ASN A  86      13.744  16.381 -11.366  1.00  0.64           O  
ATOM   1295  ND2 ASN A  86      12.203  16.825 -12.930  1.00  0.64           N  
ATOM   1296  H   ASN A  86      10.340  18.028 -10.174  1.00  0.64           H  
ATOM   1297  HA  ASN A  86      13.205  18.067  -9.407  1.00  0.64           H  
ATOM   1298 1HB  ASN A  86      11.895  18.949 -11.909  1.00  0.64           H  
ATOM   1299 2HB  ASN A  86      13.598  19.139 -11.595  1.00  0.64           H  
ATOM   1300 1HD2 ASN A  86      12.294  15.916 -13.334  1.00  0.64           H  
ATOM   1301 2HD2 ASN A  86      11.543  17.491 -13.336  1.00  0.64           H  
ATOM   1302  N   ASN A  87      13.046  20.335  -8.240  1.00  0.67           N  
ATOM   1303  CA  ASN A  87      13.031  21.711  -7.731  1.00  0.67           C  
ATOM   1304  C   ASN A  87      14.421  22.346  -7.833  1.00  0.67           C  
ATOM   1305  O   ASN A  87      14.560  23.568  -7.742  1.00  0.67           O  
ATOM   1306  CB  ASN A  87      12.599  21.784  -6.277  1.00  0.67           C  
ATOM   1307  CG  ASN A  87      11.264  21.236  -6.013  1.00  0.67           C  
ATOM   1308  OD1 ASN A  87      10.216  21.812  -6.305  1.00  0.67           O  
ATOM   1309  ND2 ASN A  87      11.298  20.082  -5.436  1.00  0.67           N  
ATOM   1310  H   ASN A  87      13.518  19.628  -7.675  1.00  0.67           H  
ATOM   1311  HA  ASN A  87      12.357  22.309  -8.334  1.00  0.67           H  
ATOM   1312 1HB  ASN A  87      13.314  21.341  -5.627  1.00  0.67           H  
ATOM   1313 2HB  ASN A  87      12.565  22.837  -6.000  1.00  0.67           H  
ATOM   1314 1HD2 ASN A  87      10.449  19.608  -5.202  1.00  0.67           H  
ATOM   1315 2HD2 ASN A  87      12.206  19.677  -5.245  1.00  0.67           H  
ATOM   1316  N   ALA A  88      15.462  21.523  -7.985  1.00  0.71           N  
ATOM   1317  CA  ALA A  88      16.825  22.067  -8.006  1.00  0.71           C  
ATOM   1318  C   ALA A  88      17.050  23.021  -9.182  1.00  0.71           C  
ATOM   1319  O   ALA A  88      16.527  22.807 -10.278  1.00  0.71           O  
ATOM   1320  CB  ALA A  88      17.843  20.951  -8.075  1.00  0.71           C  
ATOM   1321  H   ALA A  88      15.312  20.511  -8.058  1.00  0.71           H  
ATOM   1322  HA  ALA A  88      16.975  22.630  -7.086  1.00  0.71           H  
ATOM   1323 1HB  ALA A  88      18.848  21.369  -8.063  1.00  0.71           H  
ATOM   1324 2HB  ALA A  88      17.713  20.291  -7.222  1.00  0.71           H  
ATOM   1325 3HB  ALA A  88      17.691  20.393  -8.990  1.00  0.71           H  
ATOM   1326  N   GLY A  89      17.871  24.054  -8.958  1.00  0.77           N  
ATOM   1327  CA  GLY A  89      18.234  25.000 -10.015  1.00  0.77           C  
ATOM   1328  C   GLY A  89      18.794  26.313  -9.459  1.00  0.77           C  
ATOM   1329  O   GLY A  89      18.725  26.562  -8.253  1.00  0.77           O  
ATOM   1330  H   GLY A  89      18.251  24.187  -8.033  1.00  0.77           H  
ATOM   1331 1HA  GLY A  89      18.959  24.539 -10.678  1.00  0.77           H  
ATOM   1332 2HA  GLY A  89      17.352  25.210 -10.613  1.00  0.77           H  
ATOM   1333  N   ILE A  90      19.359  27.143 -10.340  1.00  0.82           N  
ATOM   1334  CA  ILE A  90      19.927  28.439  -9.944  1.00  0.82           C  
ATOM   1335  C   ILE A  90      19.424  29.572 -10.824  1.00  0.82           C  
ATOM   1336  O   ILE A  90      19.007  29.349 -11.962  1.00  0.82           O  
ATOM   1337  CB  ILE A  90      21.455  28.456 -10.066  1.00  0.82           C  
ATOM   1338  CG1 ILE A  90      21.817  28.269 -11.553  1.00  0.82           C  
ATOM   1339  CG2 ILE A  90      22.084  27.401  -9.167  1.00  0.82           C  
ATOM   1340  CD1 ILE A  90      23.283  28.445 -11.871  1.00  0.82           C  
ATOM   1341  H   ILE A  90      19.386  26.865 -11.310  1.00  0.82           H  
ATOM   1342  HA  ILE A  90      19.642  28.650  -8.914  1.00  0.82           H  
ATOM   1343  HB  ILE A  90      21.827  29.440  -9.772  1.00  0.82           H  
ATOM   1344 1HG1 ILE A  90      21.501  27.299 -11.862  1.00  0.82           H  
ATOM   1345 2HG1 ILE A  90      21.262  29.002 -12.134  1.00  0.82           H  
ATOM   1346 1HG2 ILE A  90      23.168  27.440  -9.268  1.00  0.82           H  
ATOM   1347 2HG2 ILE A  90      21.806  27.602  -8.133  1.00  0.82           H  
ATOM   1348 3HG2 ILE A  90      21.735  26.420  -9.439  1.00  0.82           H  
ATOM   1349 1HD1 ILE A  90      23.449  28.304 -12.934  1.00  0.82           H  
ATOM   1350 2HD1 ILE A  90      23.595  29.448 -11.584  1.00  0.82           H  
ATOM   1351 3HD1 ILE A  90      23.864  27.708 -11.319  1.00  0.82           H  
ATOM   1352  N   THR A  91      19.552  30.796 -10.318  1.00  0.85           N  
ATOM   1353  CA  THR A  91      19.226  31.998 -11.076  1.00  0.85           C  
ATOM   1354  C   THR A  91      20.414  32.950 -11.043  1.00  0.85           C  
ATOM   1355  O   THR A  91      20.977  33.190  -9.976  1.00  0.85           O  
ATOM   1356  CB  THR A  91      18.019  32.735 -10.452  1.00  0.85           C  
ATOM   1357  OG1 THR A  91      16.901  31.868 -10.404  1.00  0.85           O  
ATOM   1358  CG2 THR A  91      17.645  33.982 -11.288  1.00  0.85           C  
ATOM   1359  H   THR A  91      19.892  30.897  -9.372  1.00  0.85           H  
ATOM   1360  HA  THR A  91      19.014  31.734 -12.111  1.00  0.85           H  
ATOM   1361  HB  THR A  91      18.269  33.043  -9.439  1.00  0.85           H  
ATOM   1362  HG1 THR A  91      16.583  31.721 -11.298  1.00  0.85           H  
ATOM   1363 1HG2 THR A  91      16.792  34.480 -10.834  1.00  0.85           H  
ATOM   1364 2HG2 THR A  91      18.481  34.671 -11.323  1.00  0.85           H  
ATOM   1365 3HG2 THR A  91      17.389  33.682 -12.297  1.00  0.85           H  
ATOM   1366  N   ARG A  92      20.787  33.513 -12.188  1.00  0.88           N  
ATOM   1367  CA  ARG A  92      21.842  34.525 -12.191  1.00  0.88           C  
ATOM   1368  C   ARG A  92      21.245  35.827 -12.712  1.00  0.88           C  
ATOM   1369  O   ARG A  92      21.136  36.058 -13.919  1.00  0.88           O  
ATOM   1370  CB  ARG A  92      23.036  34.108 -13.034  1.00  0.88           C  
ATOM   1371  CG  ARG A  92      23.776  32.856 -12.549  1.00  0.88           C  
ATOM   1372  CD  ARG A  92      24.946  32.566 -13.426  1.00  0.88           C  
ATOM   1373  NE  ARG A  92      25.533  31.256 -13.178  1.00  0.88           N  
ATOM   1374  CZ  ARG A  92      26.456  30.977 -12.245  1.00  0.88           C  
ATOM   1375  NH1 ARG A  92      26.899  31.921 -11.447  1.00  0.88           N  
ATOM   1376  NH2 ARG A  92      26.921  29.744 -12.131  1.00  0.88           N  
ATOM   1377  H   ARG A  92      20.318  33.264 -13.047  1.00  0.88           H  
ATOM   1378  HA  ARG A  92      22.189  34.692 -11.173  1.00  0.88           H  
ATOM   1379 1HB  ARG A  92      22.712  33.925 -14.053  1.00  0.88           H  
ATOM   1380 2HB  ARG A  92      23.760  34.924 -13.066  1.00  0.88           H  
ATOM   1381 1HG  ARG A  92      24.142  33.029 -11.537  1.00  0.88           H  
ATOM   1382 2HG  ARG A  92      23.111  32.000 -12.544  1.00  0.88           H  
ATOM   1383 1HD  ARG A  92      24.650  32.619 -14.468  1.00  0.88           H  
ATOM   1384 2HD  ARG A  92      25.710  33.315 -13.239  1.00  0.88           H  
ATOM   1385  HE  ARG A  92      25.229  30.497 -13.775  1.00  0.88           H  
ATOM   1386 1HH1 ARG A  92      26.547  32.866 -11.535  1.00  0.88           H  
ATOM   1387 2HH1 ARG A  92      27.595  31.706 -10.747  1.00  0.88           H  
ATOM   1388 1HH2 ARG A  92      26.585  29.018 -12.750  1.00  0.88           H  
ATOM   1389 2HH2 ARG A  92      27.615  29.529 -11.430  1.00  0.88           H  
ATOM   1390  N   ASP A  93      20.815  36.677 -11.787  1.00  0.89           N  
ATOM   1391  CA  ASP A  93      20.062  37.864 -12.180  1.00  0.89           C  
ATOM   1392  C   ASP A  93      20.988  39.023 -12.543  1.00  0.89           C  
ATOM   1393  O   ASP A  93      21.293  39.898 -11.729  1.00  0.89           O  
ATOM   1394  CB  ASP A  93      19.062  38.201 -11.059  1.00  0.89           C  
ATOM   1395  CG  ASP A  93      18.032  39.319 -11.340  1.00  0.89           C  
ATOM   1396  OD1 ASP A  93      18.198  40.113 -12.223  1.00  0.89           O  
ATOM   1397  OD2 ASP A  93      17.023  39.291 -10.659  1.00  0.89           O  
ATOM   1398  H   ASP A  93      20.972  36.473 -10.810  1.00  0.89           H  
ATOM   1399  HA  ASP A  93      19.483  37.619 -13.070  1.00  0.89           H  
ATOM   1400 1HB  ASP A  93      18.508  37.298 -10.808  1.00  0.89           H  
ATOM   1401 2HB  ASP A  93      19.620  38.483 -10.168  1.00  0.89           H  
ATOM   1402  N   THR A  94      21.422  38.976 -13.795  1.00  0.88           N  
ATOM   1403  CA  THR A  94      22.350  39.910 -14.420  1.00  0.88           C  
ATOM   1404  C   THR A  94      21.755  40.489 -15.700  1.00  0.88           C  
ATOM   1405  O   THR A  94      21.246  39.756 -16.534  1.00  0.88           O  
ATOM   1406  CB  THR A  94      23.684  39.193 -14.723  1.00  0.88           C  
ATOM   1407  OG1 THR A  94      24.280  38.750 -13.494  1.00  0.88           O  
ATOM   1408  CG2 THR A  94      24.644  40.072 -15.490  1.00  0.88           C  
ATOM   1409  H   THR A  94      21.080  38.176 -14.332  1.00  0.88           H  
ATOM   1410  HA  THR A  94      22.537  40.731 -13.727  1.00  0.88           H  
ATOM   1411  HB  THR A  94      23.469  38.313 -15.323  1.00  0.88           H  
ATOM   1412  HG1 THR A  94      25.076  38.234 -13.691  1.00  0.88           H  
ATOM   1413 1HG2 THR A  94      25.563  39.518 -15.694  1.00  0.88           H  
ATOM   1414 2HG2 THR A  94      24.189  40.363 -16.431  1.00  0.88           H  
ATOM   1415 3HG2 THR A  94      24.878  40.959 -14.907  1.00  0.88           H  
ATOM   1416  N   ALA A  95      21.830  41.802 -15.890  1.00  0.87           N  
ATOM   1417  CA  ALA A  95      21.264  42.362 -17.119  1.00  0.87           C  
ATOM   1418  C   ALA A  95      21.846  41.648 -18.315  1.00  0.87           C  
ATOM   1419  O   ALA A  95      23.063  41.555 -18.428  1.00  0.87           O  
ATOM   1420  CB  ALA A  95      21.548  43.847 -17.215  1.00  0.87           C  
ATOM   1421  H   ALA A  95      22.254  42.393 -15.190  1.00  0.87           H  
ATOM   1422  HA  ALA A  95      20.196  42.210 -17.123  1.00  0.87           H  
ATOM   1423 1HB  ALA A  95      21.113  44.238 -18.135  1.00  0.87           H  
ATOM   1424 2HB  ALA A  95      21.108  44.357 -16.358  1.00  0.87           H  
ATOM   1425 3HB  ALA A  95      22.623  44.012 -17.226  1.00  0.87           H  
ATOM   1426  N   PHE A  96      20.996  41.228 -19.253  1.00  0.85           N  
ATOM   1427  CA  PHE A  96      21.473  40.482 -20.424  1.00  0.85           C  
ATOM   1428  C   PHE A  96      22.854  40.850 -21.007  1.00  0.85           C  
ATOM   1429  O   PHE A  96      23.715  39.974 -21.079  1.00  0.85           O  
ATOM   1430  CB  PHE A  96      20.442  40.446 -21.541  1.00  0.85           C  
ATOM   1431  CG  PHE A  96      20.971  39.733 -22.757  1.00  0.85           C  
ATOM   1432  CD1 PHE A  96      21.078  38.345 -22.766  1.00  0.85           C  
ATOM   1433  CD2 PHE A  96      21.358  40.433 -23.889  1.00  0.85           C  
ATOM   1434  CE1 PHE A  96      21.561  37.681 -23.878  1.00  0.85           C  
ATOM   1435  CE2 PHE A  96      21.841  39.770 -24.998  1.00  0.85           C  
ATOM   1436  CZ  PHE A  96      21.942  38.392 -24.991  1.00  0.85           C  
ATOM   1437  H   PHE A  96      19.987  41.348 -19.100  1.00  0.85           H  
ATOM   1438  HA  PHE A  96      21.556  39.448 -20.107  1.00  0.85           H  
ATOM   1439 1HB  PHE A  96      19.564  39.901 -21.192  1.00  0.85           H  
ATOM   1440 2HB  PHE A  96      20.108  41.432 -21.819  1.00  0.85           H  
ATOM   1441  HD1 PHE A  96      20.784  37.786 -21.886  1.00  0.85           H  
ATOM   1442  HD2 PHE A  96      21.282  41.518 -23.898  1.00  0.85           H  
ATOM   1443  HE1 PHE A  96      21.645  36.599 -23.879  1.00  0.85           H  
ATOM   1444  HE2 PHE A  96      22.143  40.334 -25.881  1.00  0.85           H  
ATOM   1445  HZ  PHE A  96      22.323  37.870 -25.868  1.00  0.85           H  
ATOM   1446  N   PRO A  97      23.142  42.095 -21.449  1.00  0.83           N  
ATOM   1447  CA  PRO A  97      24.410  42.454 -22.068  1.00  0.83           C  
ATOM   1448  C   PRO A  97      25.614  42.286 -21.139  1.00  0.83           C  
ATOM   1449  O   PRO A  97      26.757  42.261 -21.597  1.00  0.83           O  
ATOM   1450  CB  PRO A  97      24.204  43.927 -22.437  1.00  0.83           C  
ATOM   1451  CG  PRO A  97      23.111  44.413 -21.512  1.00  0.83           C  
ATOM   1452  CD  PRO A  97      22.190  43.235 -21.357  1.00  0.83           C  
ATOM   1453  HA  PRO A  97      24.544  41.843 -22.973  1.00  0.83           H  
ATOM   1454 1HB  PRO A  97      25.148  44.480 -22.303  1.00  0.83           H  
ATOM   1455 2HB  PRO A  97      23.934  44.013 -23.498  1.00  0.83           H  
ATOM   1456 1HG  PRO A  97      23.548  44.730 -20.551  1.00  0.83           H  
ATOM   1457 2HG  PRO A  97      22.610  45.293 -21.940  1.00  0.83           H  
ATOM   1458 1HD  PRO A  97      21.705  43.331 -20.414  1.00  0.83           H  
ATOM   1459 2HD  PRO A  97      21.481  43.218 -22.188  1.00  0.83           H  
ATOM   1460  N   ALA A  98      25.367  42.242 -19.830  1.00  0.80           N  
ATOM   1461  CA  ALA A  98      26.412  42.095 -18.834  1.00  0.80           C  
ATOM   1462  C   ALA A  98      26.700  40.625 -18.520  1.00  0.80           C  
ATOM   1463  O   ALA A  98      27.576  40.325 -17.705  1.00  0.80           O  
ATOM   1464  CB  ALA A  98      26.017  42.826 -17.567  1.00  0.80           C  
ATOM   1465  H   ALA A  98      24.414  42.239 -19.485  1.00  0.80           H  
ATOM   1466  HA  ALA A  98      27.325  42.537 -19.231  1.00  0.80           H  
ATOM   1467 1HB  ALA A  98      26.814  42.735 -16.833  1.00  0.80           H  
ATOM   1468 2HB  ALA A  98      25.845  43.877 -17.793  1.00  0.80           H  
ATOM   1469 3HB  ALA A  98      25.109  42.395 -17.172  1.00  0.80           H  
ATOM   1470  N   MET A  99      25.961  39.703 -19.138  1.00  0.77           N  
ATOM   1471  CA  MET A  99      26.168  38.290 -18.851  1.00  0.77           C  
ATOM   1472  C   MET A  99      27.380  37.774 -19.601  1.00  0.77           C  
ATOM   1473  O   MET A  99      27.583  38.100 -20.773  1.00  0.77           O  
ATOM   1474  CB  MET A  99      24.951  37.466 -19.296  1.00  0.77           C  
ATOM   1475  CG  MET A  99      23.651  37.717 -18.531  1.00  0.77           C  
ATOM   1476  SD  MET A  99      22.285  36.680 -19.145  1.00  0.77           S  
ATOM   1477  CE  MET A  99      20.932  37.219 -18.122  1.00  0.77           C  
ATOM   1478  H   MET A  99      25.242  39.971 -19.812  1.00  0.77           H  
ATOM   1479  HA  MET A  99      26.345  38.159 -17.782  1.00  0.77           H  
ATOM   1480 1HB  MET A  99      24.748  37.679 -20.345  1.00  0.77           H  
ATOM   1481 2HB  MET A  99      25.193  36.404 -19.221  1.00  0.77           H  
ATOM   1482 1HG  MET A  99      23.804  37.494 -17.481  1.00  0.77           H  
ATOM   1483 2HG  MET A  99      23.367  38.768 -18.615  1.00  0.77           H  
ATOM   1484 1HE  MET A  99      20.065  36.676 -18.364  1.00  0.77           H  
ATOM   1485 2HE  MET A  99      21.179  37.062 -17.065  1.00  0.77           H  
ATOM   1486 3HE  MET A  99      20.745  38.266 -18.293  1.00  0.77           H  
ATOM   1487  N   THR A 100      28.148  36.908 -18.957  1.00  0.75           N  
ATOM   1488  CA  THR A 100      29.246  36.250 -19.638  1.00  0.75           C  
ATOM   1489  C   THR A 100      28.771  34.942 -20.230  1.00  0.75           C  
ATOM   1490  O   THR A 100      27.732  34.410 -19.825  1.00  0.75           O  
ATOM   1491  CB  THR A 100      30.394  35.980 -18.668  1.00  0.75           C  
ATOM   1492  OG1 THR A 100      29.916  35.109 -17.632  1.00  0.75           O  
ATOM   1493  CG2 THR A 100      30.877  37.279 -18.047  1.00  0.75           C  
ATOM   1494  H   THR A 100      27.978  36.702 -17.965  1.00  0.75           H  
ATOM   1495  HA  THR A 100      29.602  36.891 -20.445  1.00  0.75           H  
ATOM   1496  HB  THR A 100      31.213  35.495 -19.195  1.00  0.75           H  
ATOM   1497  HG1 THR A 100      29.248  35.616 -17.090  1.00  0.75           H  
ATOM   1498 1HG2 THR A 100      31.686  37.072 -17.348  1.00  0.75           H  
ATOM   1499 2HG2 THR A 100      31.234  37.948 -18.829  1.00  0.75           H  
ATOM   1500 3HG2 THR A 100      30.048  37.754 -17.513  1.00  0.75           H  
ATOM   1501  N   GLU A 101      29.561  34.377 -21.136  1.00  0.74           N  
ATOM   1502  CA  GLU A 101      29.208  33.087 -21.704  1.00  0.74           C  
ATOM   1503  C   GLU A 101      29.188  32.004 -20.635  1.00  0.74           C  
ATOM   1504  O   GLU A 101      28.309  31.145 -20.625  1.00  0.74           O  
ATOM   1505  CB  GLU A 101      30.193  32.710 -22.808  1.00  0.74           C  
ATOM   1506  CG  GLU A 101      30.090  33.570 -24.065  1.00  0.74           C  
ATOM   1507  CD  GLU A 101      31.123  33.218 -25.115  1.00  0.74           C  
ATOM   1508  OE1 GLU A 101      31.987  32.422 -24.833  1.00  0.74           O  
ATOM   1509  OE2 GLU A 101      31.042  33.748 -26.200  1.00  0.74           O  
ATOM   1510  H   GLU A 101      30.398  34.853 -21.441  1.00  0.74           H  
ATOM   1511  HA  GLU A 101      28.209  33.159 -22.135  1.00  0.74           H  
ATOM   1512 1HB  GLU A 101      31.212  32.786 -22.427  1.00  0.74           H  
ATOM   1513 2HB  GLU A 101      30.030  31.670 -23.097  1.00  0.74           H  
ATOM   1514 1HG  GLU A 101      29.096  33.447 -24.494  1.00  0.74           H  
ATOM   1515 2HG  GLU A 101      30.206  34.616 -23.784  1.00  0.74           H  
ATOM   1516  N   GLU A 102      30.133  32.069 -19.693  1.00  0.73           N  
ATOM   1517  CA  GLU A 102      30.179  31.060 -18.647  1.00  0.73           C  
ATOM   1518  C   GLU A 102      28.929  31.117 -17.776  1.00  0.73           C  
ATOM   1519  O   GLU A 102      28.370  30.073 -17.427  1.00  0.73           O  
ATOM   1520  CB  GLU A 102      31.433  31.233 -17.786  1.00  0.73           C  
ATOM   1521  CG  GLU A 102      32.742  30.890 -18.504  1.00  0.73           C  
ATOM   1522  CD  GLU A 102      33.976  31.114 -17.654  1.00  0.73           C  
ATOM   1523  OE1 GLU A 102      33.848  31.630 -16.570  1.00  0.73           O  
ATOM   1524  OE2 GLU A 102      35.046  30.764 -18.096  1.00  0.73           O  
ATOM   1525  H   GLU A 102      30.822  32.805 -19.724  1.00  0.73           H  
ATOM   1526  HA  GLU A 102      30.216  30.077 -19.119  1.00  0.73           H  
ATOM   1527 1HB  GLU A 102      31.495  32.270 -17.447  1.00  0.73           H  
ATOM   1528 2HB  GLU A 102      31.356  30.603 -16.900  1.00  0.73           H  
ATOM   1529 1HG  GLU A 102      32.710  29.844 -18.809  1.00  0.73           H  
ATOM   1530 2HG  GLU A 102      32.812  31.499 -19.405  1.00  0.73           H  
ATOM   1531  N   GLU A 103      28.459  32.332 -17.452  1.00  0.73           N  
ATOM   1532  CA  GLU A 103      27.245  32.453 -16.645  1.00  0.73           C  
ATOM   1533  C   GLU A 103      26.021  31.948 -17.397  1.00  0.73           C  
ATOM   1534  O   GLU A 103      25.175  31.243 -16.831  1.00  0.73           O  
ATOM   1535  CB  GLU A 103      27.036  33.912 -16.238  1.00  0.73           C  
ATOM   1536  CG  GLU A 103      28.007  34.424 -15.183  1.00  0.73           C  
ATOM   1537  CD  GLU A 103      27.952  35.908 -15.049  1.00  0.73           C  
ATOM   1538  OE1 GLU A 103      28.006  36.552 -16.079  1.00  0.73           O  
ATOM   1539  OE2 GLU A 103      27.839  36.406 -13.953  1.00  0.73           O  
ATOM   1540  H   GLU A 103      28.957  33.178 -17.743  1.00  0.73           H  
ATOM   1541  HA  GLU A 103      27.368  31.851 -15.746  1.00  0.73           H  
ATOM   1542 1HB  GLU A 103      27.145  34.544 -17.121  1.00  0.73           H  
ATOM   1543 2HB  GLU A 103      26.024  34.051 -15.871  1.00  0.73           H  
ATOM   1544 1HG  GLU A 103      27.767  33.973 -14.225  1.00  0.73           H  
ATOM   1545 2HG  GLU A 103      29.015  34.115 -15.448  1.00  0.73           H  
ATOM   1546  N   TRP A 104      25.952  32.267 -18.694  1.00  0.73           N  
ATOM   1547  CA  TRP A 104      24.842  31.824 -19.518  1.00  0.73           C  
ATOM   1548  C   TRP A 104      24.777  30.308 -19.498  1.00  0.73           C  
ATOM   1549  O   TRP A 104      23.754  29.718 -19.135  1.00  0.73           O  
ATOM   1550  CB  TRP A 104      25.008  32.297 -20.970  1.00  0.73           C  
ATOM   1551  CG  TRP A 104      23.863  31.874 -21.863  1.00  0.73           C  
ATOM   1552  CD1 TRP A 104      23.752  30.699 -22.540  1.00  0.73           C  
ATOM   1553  CD2 TRP A 104      22.672  32.634 -22.189  1.00  0.73           C  
ATOM   1554  NE1 TRP A 104      22.567  30.667 -23.243  1.00  0.73           N  
ATOM   1555  CE2 TRP A 104      21.895  31.837 -23.033  1.00  0.73           C  
ATOM   1556  CE3 TRP A 104      22.214  33.900 -21.839  1.00  0.73           C  
ATOM   1557  CZ2 TRP A 104      20.672  32.260 -23.517  1.00  0.73           C  
ATOM   1558  CZ3 TRP A 104      20.992  34.324 -22.320  1.00  0.73           C  
ATOM   1559  CH2 TRP A 104      20.237  33.521 -23.139  1.00  0.73           C  
ATOM   1560  H   TRP A 104      26.677  32.856 -19.107  1.00  0.73           H  
ATOM   1561  HA  TRP A 104      23.916  32.222 -19.110  1.00  0.73           H  
ATOM   1562 1HB  TRP A 104      25.094  33.386 -20.990  1.00  0.73           H  
ATOM   1563 2HB  TRP A 104      25.931  31.890 -21.384  1.00  0.73           H  
ATOM   1564  HD1 TRP A 104      24.494  29.894 -22.520  1.00  0.73           H  
ATOM   1565  HE1 TRP A 104      22.253  29.899 -23.817  1.00  0.73           H  
ATOM   1566  HE3 TRP A 104      22.809  34.538 -21.189  1.00  0.73           H  
ATOM   1567  HZ2 TRP A 104      20.061  31.640 -24.173  1.00  0.73           H  
ATOM   1568  HZ3 TRP A 104      20.645  35.312 -22.029  1.00  0.73           H  
ATOM   1569  HH2 TRP A 104      19.279  33.880 -23.506  1.00  0.73           H  
ATOM   1570  N   ASP A 105      25.897  29.671 -19.856  1.00  0.73           N  
ATOM   1571  CA  ASP A 105      25.955  28.223 -19.923  1.00  0.73           C  
ATOM   1572  C   ASP A 105      25.697  27.596 -18.565  1.00  0.73           C  
ATOM   1573  O   ASP A 105      24.977  26.604 -18.472  1.00  0.73           O  
ATOM   1574  CB  ASP A 105      27.308  27.770 -20.471  1.00  0.73           C  
ATOM   1575  CG  ASP A 105      27.480  28.052 -21.971  1.00  0.73           C  
ATOM   1576  OD1 ASP A 105      26.503  28.360 -22.624  1.00  0.73           O  
ATOM   1577  OD2 ASP A 105      28.585  27.941 -22.454  1.00  0.73           O  
ATOM   1578  H   ASP A 105      26.726  30.213 -20.107  1.00  0.73           H  
ATOM   1579  HA  ASP A 105      25.178  27.882 -20.607  1.00  0.73           H  
ATOM   1580 1HB  ASP A 105      28.102  28.291 -19.928  1.00  0.73           H  
ATOM   1581 2HB  ASP A 105      27.440  26.710 -20.303  1.00  0.73           H  
ATOM   1582  N   GLY A 106      26.206  28.219 -17.501  1.00  0.72           N  
ATOM   1583  CA  GLY A 106      26.011  27.731 -16.147  1.00  0.72           C  
ATOM   1584  C   GLY A 106      24.531  27.537 -15.863  1.00  0.72           C  
ATOM   1585  O   GLY A 106      24.116  26.454 -15.429  1.00  0.72           O  
ATOM   1586  H   GLY A 106      26.794  29.041 -17.627  1.00  0.72           H  
ATOM   1587 1HA  GLY A 106      26.546  26.792 -16.014  1.00  0.72           H  
ATOM   1588 2HA  GLY A 106      26.432  28.454 -15.447  1.00  0.72           H  
ATOM   1589  N   VAL A 107      23.744  28.587 -16.102  1.00  0.71           N  
ATOM   1590  CA  VAL A 107      22.304  28.566 -15.877  1.00  0.71           C  
ATOM   1591  C   VAL A 107      21.565  27.599 -16.789  1.00  0.71           C  
ATOM   1592  O   VAL A 107      20.662  26.879 -16.339  1.00  0.71           O  
ATOM   1593  CB  VAL A 107      21.721  29.968 -16.053  1.00  0.71           C  
ATOM   1594  CG1 VAL A 107      20.227  29.928 -16.012  1.00  0.71           C  
ATOM   1595  CG2 VAL A 107      22.207  30.834 -14.964  1.00  0.71           C  
ATOM   1596  H   VAL A 107      24.176  29.444 -16.466  1.00  0.71           H  
ATOM   1597  HA  VAL A 107      22.129  28.258 -14.849  1.00  0.71           H  
ATOM   1598  HB  VAL A 107      22.033  30.370 -17.023  1.00  0.71           H  
ATOM   1599 1HG1 VAL A 107      19.874  30.932 -16.133  1.00  0.71           H  
ATOM   1600 2HG1 VAL A 107      19.849  29.300 -16.817  1.00  0.71           H  
ATOM   1601 3HG1 VAL A 107      19.896  29.537 -15.052  1.00  0.71           H  
ATOM   1602 1HG2 VAL A 107      21.806  31.831 -15.081  1.00  0.71           H  
ATOM   1603 2HG2 VAL A 107      21.891  30.429 -14.007  1.00  0.71           H  
ATOM   1604 3HG2 VAL A 107      23.282  30.857 -15.019  1.00  0.71           H  
ATOM   1605  N   ILE A 108      21.924  27.561 -18.071  1.00  0.71           N  
ATOM   1606  CA  ILE A 108      21.199  26.679 -18.970  1.00  0.71           C  
ATOM   1607  C   ILE A 108      21.478  25.216 -18.607  1.00  0.71           C  
ATOM   1608  O   ILE A 108      20.563  24.384 -18.560  1.00  0.71           O  
ATOM   1609  CB  ILE A 108      21.583  26.880 -20.449  1.00  0.71           C  
ATOM   1610  CG1 ILE A 108      21.290  28.352 -20.963  1.00  0.71           C  
ATOM   1611  CG2 ILE A 108      20.796  25.868 -21.290  1.00  0.71           C  
ATOM   1612  CD1 ILE A 108      19.876  28.851 -20.861  1.00  0.71           C  
ATOM   1613  H   ILE A 108      22.676  28.164 -18.419  1.00  0.71           H  
ATOM   1614  HA  ILE A 108      20.132  26.869 -18.857  1.00  0.71           H  
ATOM   1615  HB  ILE A 108      22.657  26.703 -20.569  1.00  0.71           H  
ATOM   1616 1HG1 ILE A 108      21.909  29.034 -20.416  1.00  0.71           H  
ATOM   1617 2HG1 ILE A 108      21.578  28.389 -22.006  1.00  0.71           H  
ATOM   1618 1HG2 ILE A 108      21.070  25.973 -22.338  1.00  0.71           H  
ATOM   1619 2HG2 ILE A 108      21.032  24.856 -20.953  1.00  0.71           H  
ATOM   1620 3HG2 ILE A 108      19.725  26.050 -21.173  1.00  0.71           H  
ATOM   1621 1HD1 ILE A 108      19.818  29.871 -21.254  1.00  0.71           H  
ATOM   1622 2HD1 ILE A 108      19.205  28.206 -21.427  1.00  0.71           H  
ATOM   1623 3HD1 ILE A 108      19.595  28.861 -19.835  1.00  0.71           H  
ATOM   1624  N   HIS A 109      22.740  24.894 -18.299  1.00  0.70           N  
ATOM   1625  CA  HIS A 109      23.076  23.522 -17.939  1.00  0.70           C  
ATOM   1626  C   HIS A 109      22.442  23.136 -16.610  1.00  0.70           C  
ATOM   1627  O   HIS A 109      21.858  22.053 -16.472  1.00  0.70           O  
ATOM   1628  CB  HIS A 109      24.594  23.327 -17.761  1.00  0.70           C  
ATOM   1629  CG  HIS A 109      25.427  23.346 -19.004  1.00  0.70           C  
ATOM   1630  ND1 HIS A 109      25.228  22.478 -20.063  1.00  0.70           N  
ATOM   1631  CD2 HIS A 109      26.503  24.093 -19.328  1.00  0.70           C  
ATOM   1632  CE1 HIS A 109      26.135  22.715 -20.992  1.00  0.70           C  
ATOM   1633  NE2 HIS A 109      26.924  23.689 -20.570  1.00  0.70           N  
ATOM   1634  H   HIS A 109      23.476  25.596 -18.333  1.00  0.70           H  
ATOM   1635  HA  HIS A 109      22.720  22.842 -18.710  1.00  0.70           H  
ATOM   1636 1HB  HIS A 109      24.969  24.122 -17.108  1.00  0.70           H  
ATOM   1637 2HB  HIS A 109      24.774  22.383 -17.249  1.00  0.70           H  
ATOM   1638  HD1 HIS A 109      24.516  21.740 -20.154  1.00  0.70           H  
ATOM   1639  HD2 HIS A 109      27.033  24.883 -18.799  1.00  0.70           H  
ATOM   1640  HE1 HIS A 109      26.138  22.132 -21.912  1.00  0.70           H  
ATOM   1641  N   THR A 110      22.507  24.040 -15.639  1.00  0.70           N  
ATOM   1642  CA  THR A 110      21.986  23.762 -14.320  1.00  0.70           C  
ATOM   1643  C   THR A 110      20.492  23.527 -14.304  1.00  0.70           C  
ATOM   1644  O   THR A 110      20.017  22.736 -13.496  1.00  0.70           O  
ATOM   1645  CB  THR A 110      22.323  24.845 -13.324  1.00  0.70           C  
ATOM   1646  OG1 THR A 110      23.744  24.976 -13.229  1.00  0.70           O  
ATOM   1647  CG2 THR A 110      21.766  24.446 -11.989  1.00  0.70           C  
ATOM   1648  H   THR A 110      22.975  24.936 -15.787  1.00  0.70           H  
ATOM   1649  HA  THR A 110      22.462  22.846 -13.969  1.00  0.70           H  
ATOM   1650  HB  THR A 110      21.897  25.797 -13.651  1.00  0.70           H  
ATOM   1651  HG1 THR A 110      24.072  25.399 -14.054  1.00  0.70           H  
ATOM   1652 1HG2 THR A 110      22.004  25.187 -11.260  1.00  0.70           H  
ATOM   1653 2HG2 THR A 110      20.694  24.347 -12.081  1.00  0.70           H  
ATOM   1654 3HG2 THR A 110      22.199  23.494 -11.686  1.00  0.70           H  
ATOM   1655  N   ASN A 111      19.731  24.275 -15.098  1.00  0.70           N  
ATOM   1656  CA  ASN A 111      18.291  24.072 -15.111  1.00  0.70           C  
ATOM   1657  C   ASN A 111      17.775  23.125 -16.225  1.00  0.70           C  
ATOM   1658  O   ASN A 111      16.948  22.243 -15.955  1.00  0.70           O  
ATOM   1659  CB  ASN A 111      17.622  25.418 -15.208  1.00  0.70           C  
ATOM   1660  CG  ASN A 111      17.756  26.248 -13.960  1.00  0.70           C  
ATOM   1661  OD1 ASN A 111      17.063  25.992 -12.969  1.00  0.70           O  
ATOM   1662  ND2 ASN A 111      18.630  27.214 -13.993  1.00  0.70           N  
ATOM   1663  H   ASN A 111      20.152  24.981 -15.703  1.00  0.70           H  
ATOM   1664  HA  ASN A 111      18.007  23.621 -14.161  1.00  0.70           H  
ATOM   1665 1HB  ASN A 111      18.119  25.956 -15.993  1.00  0.70           H  
ATOM   1666 2HB  ASN A 111      16.572  25.310 -15.482  1.00  0.70           H  
ATOM   1667 1HD2 ASN A 111      18.771  27.829 -13.191  1.00  0.70           H  
ATOM   1668 2HD2 ASN A 111      19.177  27.359 -14.832  1.00  0.70           H  
ATOM   1669  N   LEU A 112      18.258  23.257 -17.466  1.00  0.70           N  
ATOM   1670  CA  LEU A 112      17.690  22.431 -18.529  1.00  0.70           C  
ATOM   1671  C   LEU A 112      18.381  21.076 -18.636  1.00  0.70           C  
ATOM   1672  O   LEU A 112      17.718  20.036 -18.642  1.00  0.70           O  
ATOM   1673  CB  LEU A 112      17.715  23.160 -19.873  1.00  0.70           C  
ATOM   1674  CG  LEU A 112      17.088  22.369 -21.027  1.00  0.70           C  
ATOM   1675  CD1 LEU A 112      15.612  22.085 -20.688  1.00  0.70           C  
ATOM   1676  CD2 LEU A 112      17.194  23.185 -22.302  1.00  0.70           C  
ATOM   1677  H   LEU A 112      18.988  23.925 -17.698  1.00  0.70           H  
ATOM   1678  HA  LEU A 112      16.644  22.248 -18.290  1.00  0.70           H  
ATOM   1679 1HB  LEU A 112      17.173  24.104 -19.771  1.00  0.70           H  
ATOM   1680 2HB  LEU A 112      18.750  23.380 -20.137  1.00  0.70           H  
ATOM   1681  HG  LEU A 112      17.611  21.420 -21.156  1.00  0.70           H  
ATOM   1682 1HD1 LEU A 112      15.135  21.532 -21.494  1.00  0.70           H  
ATOM   1683 2HD1 LEU A 112      15.550  21.502 -19.767  1.00  0.70           H  
ATOM   1684 3HD1 LEU A 112      15.113  23.025 -20.550  1.00  0.70           H  
ATOM   1685 1HD2 LEU A 112      16.745  22.631 -23.127  1.00  0.70           H  
ATOM   1686 2HD2 LEU A 112      16.670  24.134 -22.171  1.00  0.70           H  
ATOM   1687 3HD2 LEU A 112      18.247  23.376 -22.519  1.00  0.70           H  
ATOM   1688  N   ASP A 113      19.711  21.056 -18.720  1.00  0.70           N  
ATOM   1689  CA  ASP A 113      20.344  19.735 -18.826  1.00  0.70           C  
ATOM   1690  C   ASP A 113      20.034  18.918 -17.574  1.00  0.70           C  
ATOM   1691  O   ASP A 113      19.779  17.719 -17.667  1.00  0.70           O  
ATOM   1692  CB  ASP A 113      21.848  19.793 -19.077  1.00  0.70           C  
ATOM   1693  CG  ASP A 113      22.224  20.225 -20.506  1.00  0.70           C  
ATOM   1694  OD1 ASP A 113      21.365  20.244 -21.356  1.00  0.70           O  
ATOM   1695  OD2 ASP A 113      23.382  20.502 -20.736  1.00  0.70           O  
ATOM   1696  H   ASP A 113      20.234  21.933 -18.691  1.00  0.70           H  
ATOM   1697  HA  ASP A 113      19.904  19.214 -19.675  1.00  0.70           H  
ATOM   1698 1HB  ASP A 113      22.306  20.471 -18.369  1.00  0.70           H  
ATOM   1699 2HB  ASP A 113      22.274  18.807 -18.889  1.00  0.70           H  
ATOM   1700  N   SER A 114      19.987  19.584 -16.415  1.00  0.70           N  
ATOM   1701  CA  SER A 114      19.658  18.924 -15.152  1.00  0.70           C  
ATOM   1702  C   SER A 114      18.296  18.239 -15.191  1.00  0.70           C  
ATOM   1703  O   SER A 114      18.168  17.099 -14.734  1.00  0.70           O  
ATOM   1704  CB  SER A 114      19.656  19.916 -14.050  1.00  0.70           C  
ATOM   1705  OG  SER A 114      20.937  20.386 -13.783  1.00  0.70           O  
ATOM   1706  H   SER A 114      20.260  20.568 -16.415  1.00  0.70           H  
ATOM   1707  HA  SER A 114      20.426  18.184 -14.943  1.00  0.70           H  
ATOM   1708 1HB  SER A 114      19.022  20.740 -14.360  1.00  0.70           H  
ATOM   1709 2HB  SER A 114      19.212  19.507 -13.171  1.00  0.70           H  
ATOM   1710  HG  SER A 114      20.789  21.242 -13.357  1.00  0.70           H  
ATOM   1711  N   PHE A 115      17.293  18.884 -15.806  1.00  0.70           N  
ATOM   1712  CA  PHE A 115      15.979  18.259 -15.979  1.00  0.70           C  
ATOM   1713  C   PHE A 115      16.156  16.888 -16.611  1.00  0.70           C  
ATOM   1714  O   PHE A 115      15.667  15.876 -16.092  1.00  0.70           O  
ATOM   1715  CB  PHE A 115      15.112  19.131 -16.914  1.00  0.70           C  
ATOM   1716  CG  PHE A 115      13.780  18.559 -17.401  1.00  0.70           C  
ATOM   1717  CD1 PHE A 115      12.603  18.684 -16.702  1.00  0.70           C  
ATOM   1718  CD2 PHE A 115      13.743  17.886 -18.614  1.00  0.70           C  
ATOM   1719  CE1 PHE A 115      11.412  18.157 -17.223  1.00  0.70           C  
ATOM   1720  CE2 PHE A 115      12.579  17.350 -19.115  1.00  0.70           C  
ATOM   1721  CZ  PHE A 115      11.411  17.492 -18.425  1.00  0.70           C  
ATOM   1722  H   PHE A 115      17.423  19.844 -16.139  1.00  0.70           H  
ATOM   1723  HA  PHE A 115      15.500  18.151 -15.005  1.00  0.70           H  
ATOM   1724 1HB  PHE A 115      14.910  20.081 -16.419  1.00  0.70           H  
ATOM   1725 2HB  PHE A 115      15.673  19.364 -17.790  1.00  0.70           H  
ATOM   1726  HD1 PHE A 115      12.609  19.202 -15.751  1.00  0.70           H  
ATOM   1727  HD2 PHE A 115      14.664  17.781 -19.173  1.00  0.70           H  
ATOM   1728  HE1 PHE A 115      10.483  18.265 -16.681  1.00  0.70           H  
ATOM   1729  HE2 PHE A 115      12.586  16.821 -20.068  1.00  0.70           H  
ATOM   1730  HZ  PHE A 115      10.489  17.076 -18.825  1.00  0.70           H  
ATOM   1731  N   TYR A 116      16.911  16.846 -17.705  1.00  0.71           N  
ATOM   1732  CA  TYR A 116      17.090  15.595 -18.419  1.00  0.71           C  
ATOM   1733  C   TYR A 116      18.010  14.620 -17.673  1.00  0.71           C  
ATOM   1734  O   TYR A 116      17.772  13.408 -17.683  1.00  0.71           O  
ATOM   1735  CB  TYR A 116      17.673  15.874 -19.801  1.00  0.71           C  
ATOM   1736  CG  TYR A 116      16.738  16.603 -20.764  1.00  0.71           C  
ATOM   1737  CD1 TYR A 116      16.987  17.933 -21.095  1.00  0.71           C  
ATOM   1738  CD2 TYR A 116      15.655  15.947 -21.327  1.00  0.71           C  
ATOM   1739  CE1 TYR A 116      16.172  18.591 -21.986  1.00  0.71           C  
ATOM   1740  CE2 TYR A 116      14.836  16.614 -22.223  1.00  0.71           C  
ATOM   1741  CZ  TYR A 116      15.099  17.927 -22.554  1.00  0.71           C  
ATOM   1742  OH  TYR A 116      14.299  18.575 -23.462  1.00  0.71           O  
ATOM   1743  H   TYR A 116      17.327  17.718 -18.052  1.00  0.71           H  
ATOM   1744  HA  TYR A 116      16.114  15.123 -18.530  1.00  0.71           H  
ATOM   1745 1HB  TYR A 116      18.578  16.479 -19.688  1.00  0.71           H  
ATOM   1746 2HB  TYR A 116      17.971  14.934 -20.262  1.00  0.71           H  
ATOM   1747  HD1 TYR A 116      17.838  18.453 -20.655  1.00  0.71           H  
ATOM   1748  HD2 TYR A 116      15.454  14.906 -21.074  1.00  0.71           H  
ATOM   1749  HE1 TYR A 116      16.379  19.623 -22.249  1.00  0.71           H  
ATOM   1750  HE2 TYR A 116      13.988  16.098 -22.674  1.00  0.71           H  
ATOM   1751  HH  TYR A 116      14.626  19.468 -23.602  1.00  0.71           H  
ATOM   1752  N   ASN A 117      19.028  15.143 -16.977  1.00  0.71           N  
ATOM   1753  CA  ASN A 117      19.982  14.297 -16.256  1.00  0.71           C  
ATOM   1754  C   ASN A 117      19.292  13.492 -15.165  1.00  0.71           C  
ATOM   1755  O   ASN A 117      19.622  12.328 -14.931  1.00  0.71           O  
ATOM   1756  CB  ASN A 117      21.076  15.123 -15.604  1.00  0.71           C  
ATOM   1757  CG  ASN A 117      22.071  15.729 -16.562  1.00  0.71           C  
ATOM   1758  OD1 ASN A 117      22.180  15.303 -17.728  1.00  0.71           O  
ATOM   1759  ND2 ASN A 117      22.819  16.712 -16.081  1.00  0.71           N  
ATOM   1760  H   ASN A 117      19.168  16.149 -16.994  1.00  0.71           H  
ATOM   1761  HA  ASN A 117      20.427  13.593 -16.959  1.00  0.71           H  
ATOM   1762 1HB  ASN A 117      20.621  15.912 -15.017  1.00  0.71           H  
ATOM   1763 2HB  ASN A 117      21.623  14.492 -14.907  1.00  0.71           H  
ATOM   1764 1HD2 ASN A 117      23.497  17.159 -16.663  1.00  0.71           H  
ATOM   1765 2HD2 ASN A 117      22.711  17.019 -15.106  1.00  0.71           H  
ATOM   1766  N   VAL A 118      18.310  14.106 -14.511  1.00  0.71           N  
ATOM   1767  CA  VAL A 118      17.574  13.417 -13.469  1.00  0.71           C  
ATOM   1768  C   VAL A 118      16.493  12.517 -14.023  1.00  0.71           C  
ATOM   1769  O   VAL A 118      16.309  11.391 -13.561  1.00  0.71           O  
ATOM   1770  CB  VAL A 118      16.942  14.392 -12.467  1.00  0.71           C  
ATOM   1771  CG1 VAL A 118      16.039  13.618 -11.481  1.00  0.71           C  
ATOM   1772  CG2 VAL A 118      18.026  15.082 -11.720  1.00  0.71           C  
ATOM   1773  H   VAL A 118      18.100  15.082 -14.729  1.00  0.71           H  
ATOM   1774  HA  VAL A 118      18.283  12.809 -12.932  1.00  0.71           H  
ATOM   1775  HB  VAL A 118      16.326  15.123 -13.006  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 118      15.589  14.317 -10.774  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 118      15.251  13.111 -12.037  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 118      16.627  12.883 -10.936  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 118      17.581  15.761 -11.019  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 118      18.623  14.356 -11.187  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 118      18.653  15.630 -12.427  1.00  0.71           H  
ATOM   1782  N   LEU A 119      15.739  13.005 -14.993  1.00  0.71           N  
ATOM   1783  CA  LEU A 119      14.644  12.203 -15.473  1.00  0.71           C  
ATOM   1784  C   LEU A 119      15.032  11.036 -16.362  1.00  0.71           C  
ATOM   1785  O   LEU A 119      14.457   9.964 -16.225  1.00  0.71           O  
ATOM   1786  CB  LEU A 119      13.662  13.101 -16.184  1.00  0.71           C  
ATOM   1787  CG  LEU A 119      12.995  14.059 -15.284  1.00  0.71           C  
ATOM   1788  CD1 LEU A 119      12.115  14.926 -16.096  1.00  0.71           C  
ATOM   1789  CD2 LEU A 119      12.264  13.288 -14.215  1.00  0.71           C  
ATOM   1790  H   LEU A 119      15.896  13.938 -15.380  1.00  0.71           H  
ATOM   1791  HA  LEU A 119      14.139  11.792 -14.601  1.00  0.71           H  
ATOM   1792 1HB  LEU A 119      14.203  13.676 -16.940  1.00  0.71           H  
ATOM   1793 2HB  LEU A 119      12.906  12.499 -16.676  1.00  0.71           H  
ATOM   1794  HG  LEU A 119      13.741  14.703 -14.809  1.00  0.71           H  
ATOM   1795 1HD1 LEU A 119      11.622  15.656 -15.463  1.00  0.71           H  
ATOM   1796 2HD1 LEU A 119      12.729  15.435 -16.831  1.00  0.71           H  
ATOM   1797 3HD1 LEU A 119      11.373  14.321 -16.596  1.00  0.71           H  
ATOM   1798 1HD2 LEU A 119      11.778  13.983 -13.545  1.00  0.71           H  
ATOM   1799 2HD2 LEU A 119      11.531  12.642 -14.659  1.00  0.71           H  
ATOM   1800 3HD2 LEU A 119      12.976  12.687 -13.656  1.00  0.71           H  
ATOM   1801  N   HIS A 120      16.043  11.170 -17.215  1.00  0.71           N  
ATOM   1802  CA  HIS A 120      16.431  10.064 -18.092  1.00  0.71           C  
ATOM   1803  C   HIS A 120      16.483   8.682 -17.371  1.00  0.71           C  
ATOM   1804  O   HIS A 120      15.706   7.787 -17.732  1.00  0.71           O  
ATOM   1805  CB  HIS A 120      17.743  10.431 -18.820  1.00  0.71           C  
ATOM   1806  CG  HIS A 120      18.350   9.355 -19.676  1.00  0.71           C  
ATOM   1807  ND1 HIS A 120      17.825   8.988 -20.900  1.00  0.71           N  
ATOM   1808  CD2 HIS A 120      19.455   8.590 -19.495  1.00  0.71           C  
ATOM   1809  CE1 HIS A 120      18.578   8.038 -21.431  1.00  0.71           C  
ATOM   1810  NE2 HIS A 120      19.574   7.781 -20.601  1.00  0.71           N  
ATOM   1811  H   HIS A 120      16.545  12.056 -17.298  1.00  0.71           H  
ATOM   1812  HA  HIS A 120      15.674   9.967 -18.870  1.00  0.71           H  
ATOM   1813 1HB  HIS A 120      17.519  11.261 -19.491  1.00  0.71           H  
ATOM   1814 2HB  HIS A 120      18.483  10.817 -18.141  1.00  0.71           H  
ATOM   1815  HD2 HIS A 120      20.126   8.615 -18.634  1.00  0.71           H  
ATOM   1816  HE1 HIS A 120      18.409   7.551 -22.390  1.00  0.71           H  
ATOM   1817  HE2 HIS A 120      20.304   7.100 -20.752  1.00  0.71           H  
ATOM   1818  N   PRO A 121      17.297   8.479 -16.300  1.00  0.72           N  
ATOM   1819  CA  PRO A 121      17.441   7.235 -15.565  1.00  0.72           C  
ATOM   1820  C   PRO A 121      16.222   6.850 -14.748  1.00  0.72           C  
ATOM   1821  O   PRO A 121      16.206   5.766 -14.175  1.00  0.72           O  
ATOM   1822  CB  PRO A 121      18.627   7.497 -14.644  1.00  0.72           C  
ATOM   1823  CG  PRO A 121      18.635   8.972 -14.448  1.00  0.72           C  
ATOM   1824  CD  PRO A 121      18.204   9.539 -15.769  1.00  0.72           C  
ATOM   1825  HA  PRO A 121      17.686   6.434 -16.271  1.00  0.72           H  
ATOM   1826 1HB  PRO A 121      18.496   6.948 -13.696  1.00  0.72           H  
ATOM   1827 2HB  PRO A 121      19.553   7.119 -15.107  1.00  0.72           H  
ATOM   1828 1HG  PRO A 121      17.936   9.248 -13.643  1.00  0.72           H  
ATOM   1829 2HG  PRO A 121      19.627   9.327 -14.137  1.00  0.72           H  
ATOM   1830 1HD  PRO A 121      17.727  10.470 -15.555  1.00  0.72           H  
ATOM   1831 2HD  PRO A 121      19.090   9.657 -16.387  1.00  0.72           H  
ATOM   1832  N   CYS A 122      15.222   7.727 -14.643  1.00  0.73           N  
ATOM   1833  CA  CYS A 122      14.057   7.408 -13.840  1.00  0.73           C  
ATOM   1834  C   CYS A 122      12.914   7.055 -14.779  1.00  0.73           C  
ATOM   1835  O   CYS A 122      12.189   6.089 -14.543  1.00  0.73           O  
ATOM   1836  CB  CYS A 122      13.667   8.613 -12.995  1.00  0.73           C  
ATOM   1837  SG  CYS A 122      15.004   9.166 -11.921  1.00  0.73           S  
ATOM   1838  H   CYS A 122      15.234   8.612 -15.137  1.00  0.73           H  
ATOM   1839  HA  CYS A 122      14.271   6.559 -13.201  1.00  0.73           H  
ATOM   1840 1HB  CYS A 122      13.381   9.446 -13.643  1.00  0.73           H  
ATOM   1841 2HB  CYS A 122      12.809   8.359 -12.373  1.00  0.73           H  
ATOM   1842  HG  CYS A 122      15.631   9.941 -12.842  1.00  0.73           H  
ATOM   1843  N   VAL A 123      12.810   7.775 -15.889  1.00  0.74           N  
ATOM   1844  CA  VAL A 123      11.771   7.521 -16.866  1.00  0.74           C  
ATOM   1845  C   VAL A 123      11.938   6.157 -17.482  1.00  0.74           C  
ATOM   1846  O   VAL A 123      10.970   5.410 -17.608  1.00  0.74           O  
ATOM   1847  CB  VAL A 123      11.795   8.552 -17.992  1.00  0.74           C  
ATOM   1848  CG1 VAL A 123      10.857   8.112 -19.076  1.00  0.74           C  
ATOM   1849  CG2 VAL A 123      11.356   9.900 -17.474  1.00  0.74           C  
ATOM   1850  H   VAL A 123      13.450   8.542 -16.042  1.00  0.74           H  
ATOM   1851  HA  VAL A 123      10.805   7.568 -16.366  1.00  0.74           H  
ATOM   1852  HB  VAL A 123      12.810   8.621 -18.399  1.00  0.74           H  
ATOM   1853 1HG1 VAL A 123      10.880   8.843 -19.880  1.00  0.74           H  
ATOM   1854 2HG1 VAL A 123      11.168   7.141 -19.460  1.00  0.74           H  
ATOM   1855 3HG1 VAL A 123       9.850   8.032 -18.671  1.00  0.74           H  
ATOM   1856 1HG2 VAL A 123      11.375  10.626 -18.282  1.00  0.74           H  
ATOM   1857 2HG2 VAL A 123      10.355   9.799 -17.098  1.00  0.74           H  
ATOM   1858 3HG2 VAL A 123      12.016  10.226 -16.679  1.00  0.74           H  
ATOM   1859  N   MET A 124      13.170   5.810 -17.855  1.00  0.76           N  
ATOM   1860  CA  MET A 124      13.392   4.512 -18.462  1.00  0.76           C  
ATOM   1861  C   MET A 124      12.787   3.367 -17.624  1.00  0.76           C  
ATOM   1862  O   MET A 124      11.917   2.668 -18.142  1.00  0.76           O  
ATOM   1863  CB  MET A 124      14.879   4.316 -18.773  1.00  0.76           C  
ATOM   1864  CG  MET A 124      15.391   5.147 -19.926  1.00  0.76           C  
ATOM   1865  SD  MET A 124      17.070   4.712 -20.369  1.00  0.76           S  
ATOM   1866  CE  MET A 124      17.909   5.336 -18.926  1.00  0.76           C  
ATOM   1867  H   MET A 124      13.952   6.461 -17.734  1.00  0.76           H  
ATOM   1868  HA  MET A 124      12.871   4.504 -19.418  1.00  0.76           H  
ATOM   1869 1HB  MET A 124      15.492   4.648 -17.950  1.00  0.76           H  
ATOM   1870 2HB  MET A 124      15.095   3.264 -18.962  1.00  0.76           H  
ATOM   1871 1HG  MET A 124      14.753   5.004 -20.795  1.00  0.76           H  
ATOM   1872 2HG  MET A 124      15.367   6.203 -19.657  1.00  0.76           H  
ATOM   1873 1HE  MET A 124      18.981   5.167 -19.018  1.00  0.76           H  
ATOM   1874 2HE  MET A 124      17.711   6.397 -18.831  1.00  0.76           H  
ATOM   1875 3HE  MET A 124      17.533   4.823 -18.042  1.00  0.76           H  
ATOM   1876  N   PRO A 125      13.201   3.104 -16.359  1.00  0.78           N  
ATOM   1877  CA  PRO A 125      12.630   2.053 -15.539  1.00  0.78           C  
ATOM   1878  C   PRO A 125      11.133   2.233 -15.231  1.00  0.78           C  
ATOM   1879  O   PRO A 125      10.430   1.235 -15.068  1.00  0.78           O  
ATOM   1880  CB  PRO A 125      13.522   2.096 -14.288  1.00  0.78           C  
ATOM   1881  CG  PRO A 125      14.141   3.439 -14.295  1.00  0.78           C  
ATOM   1882  CD  PRO A 125      14.321   3.789 -15.733  1.00  0.78           C  
ATOM   1883  HA  PRO A 125      12.799   1.102 -16.049  1.00  0.78           H  
ATOM   1884 1HB  PRO A 125      12.926   1.923 -13.395  1.00  0.78           H  
ATOM   1885 2HB  PRO A 125      14.268   1.290 -14.335  1.00  0.78           H  
ATOM   1886 1HG  PRO A 125      13.520   4.149 -13.742  1.00  0.78           H  
ATOM   1887 2HG  PRO A 125      15.107   3.409 -13.800  1.00  0.78           H  
ATOM   1888 1HD  PRO A 125      14.280   4.852 -15.827  1.00  0.78           H  
ATOM   1889 2HD  PRO A 125      15.272   3.376 -16.079  1.00  0.78           H  
ATOM   1890  N   MET A 126      10.602   3.469 -15.244  1.00  0.82           N  
ATOM   1891  CA  MET A 126       9.154   3.627 -15.032  1.00  0.82           C  
ATOM   1892  C   MET A 126       8.423   2.948 -16.195  1.00  0.82           C  
ATOM   1893  O   MET A 126       7.454   2.194 -16.013  1.00  0.82           O  
ATOM   1894  CB  MET A 126       8.783   5.117 -14.933  1.00  0.82           C  
ATOM   1895  CG  MET A 126       9.269   5.805 -13.672  1.00  0.82           C  
ATOM   1896  SD  MET A 126       9.148   7.654 -13.693  1.00  0.82           S  
ATOM   1897  CE  MET A 126       7.413   7.929 -13.504  1.00  0.82           C  
ATOM   1898  H   MET A 126      11.183   4.306 -15.345  1.00  0.82           H  
ATOM   1899  HA  MET A 126       8.871   3.127 -14.109  1.00  0.82           H  
ATOM   1900 1HB  MET A 126       9.180   5.649 -15.789  1.00  0.82           H  
ATOM   1901 2HB  MET A 126       7.701   5.216 -14.949  1.00  0.82           H  
ATOM   1902 1HG  MET A 126       8.609   5.455 -12.898  1.00  0.82           H  
ATOM   1903 2HG  MET A 126      10.260   5.499 -13.401  1.00  0.82           H  
ATOM   1904 1HE  MET A 126       7.202   8.998 -13.489  1.00  0.82           H  
ATOM   1905 2HE  MET A 126       6.877   7.460 -14.321  1.00  0.82           H  
ATOM   1906 3HE  MET A 126       7.100   7.483 -12.569  1.00  0.82           H  
ATOM   1907  N   VAL A 127       8.952   3.187 -17.396  1.00  0.86           N  
ATOM   1908  CA  VAL A 127       8.419   2.628 -18.623  1.00  0.86           C  
ATOM   1909  C   VAL A 127       8.658   1.122 -18.727  1.00  0.86           C  
ATOM   1910  O   VAL A 127       7.746   0.369 -19.068  1.00  0.86           O  
ATOM   1911  CB  VAL A 127       9.033   3.348 -19.834  1.00  0.86           C  
ATOM   1912  CG1 VAL A 127       8.618   2.657 -21.113  1.00  0.86           C  
ATOM   1913  CG2 VAL A 127       8.568   4.810 -19.828  1.00  0.86           C  
ATOM   1914  H   VAL A 127       9.757   3.817 -17.460  1.00  0.86           H  
ATOM   1915  HA  VAL A 127       7.344   2.809 -18.628  1.00  0.86           H  
ATOM   1916  HB  VAL A 127      10.117   3.310 -19.768  1.00  0.86           H  
ATOM   1917 1HG1 VAL A 127       9.057   3.171 -21.967  1.00  0.86           H  
ATOM   1918 2HG1 VAL A 127       8.964   1.621 -21.097  1.00  0.86           H  
ATOM   1919 3HG1 VAL A 127       7.553   2.674 -21.192  1.00  0.86           H  
ATOM   1920 1HG2 VAL A 127       9.003   5.335 -20.677  1.00  0.86           H  
ATOM   1921 2HG2 VAL A 127       7.490   4.847 -19.889  1.00  0.86           H  
ATOM   1922 3HG2 VAL A 127       8.885   5.291 -18.908  1.00  0.86           H  
ATOM   1923  N   GLN A 128       9.866   0.666 -18.383  1.00  0.89           N  
ATOM   1924  CA  GLN A 128      10.220  -0.758 -18.472  1.00  0.89           C  
ATOM   1925  C   GLN A 128       9.334  -1.626 -17.583  1.00  0.89           C  
ATOM   1926  O   GLN A 128       8.966  -2.743 -17.963  1.00  0.89           O  
ATOM   1927  CB  GLN A 128      11.681  -0.980 -18.090  1.00  0.89           C  
ATOM   1928  CG  GLN A 128      12.689  -0.431 -19.094  1.00  0.89           C  
ATOM   1929  CD  GLN A 128      14.122  -0.528 -18.597  1.00  0.89           C  
ATOM   1930  OE1 GLN A 128      14.373  -0.646 -17.392  1.00  0.89           O  
ATOM   1931  NE2 GLN A 128      15.074  -0.475 -19.524  1.00  0.89           N  
ATOM   1932  H   GLN A 128      10.573   1.341 -18.098  1.00  0.89           H  
ATOM   1933  HA  GLN A 128      10.081  -1.077 -19.503  1.00  0.89           H  
ATOM   1934 1HB  GLN A 128      11.863  -0.544 -17.125  1.00  0.89           H  
ATOM   1935 2HB  GLN A 128      11.863  -2.048 -17.993  1.00  0.89           H  
ATOM   1936 1HG  GLN A 128      12.611  -1.013 -20.011  1.00  0.89           H  
ATOM   1937 2HG  GLN A 128      12.460   0.605 -19.298  1.00  0.89           H  
ATOM   1938 1HE2 GLN A 128      16.038  -0.534 -19.259  1.00  0.89           H  
ATOM   1939 2HE2 GLN A 128      14.827  -0.378 -20.489  1.00  0.89           H  
ATOM   1940  N   LYS A 129       8.912  -1.086 -16.437  1.00  0.90           N  
ATOM   1941  CA  LYS A 129       8.039  -1.810 -15.519  1.00  0.90           C  
ATOM   1942  C   LYS A 129       6.583  -1.779 -15.974  1.00  0.90           C  
ATOM   1943  O   LYS A 129       5.724  -2.417 -15.362  1.00  0.90           O  
ATOM   1944  CB  LYS A 129       8.114  -1.205 -14.113  1.00  0.90           C  
ATOM   1945  CG  LYS A 129       9.469  -1.320 -13.420  1.00  0.90           C  
ATOM   1946  CD  LYS A 129       9.809  -2.758 -13.085  1.00  0.90           C  
ATOM   1947  CE  LYS A 129      11.113  -2.847 -12.304  1.00  0.90           C  
ATOM   1948  NZ  LYS A 129      11.479  -4.262 -11.999  1.00  0.90           N  
ATOM   1949  H   LYS A 129       9.263  -0.166 -16.154  1.00  0.90           H  
ATOM   1950  HA  LYS A 129       8.357  -2.851 -15.482  1.00  0.90           H  
ATOM   1951 1HB  LYS A 129       7.865  -0.139 -14.174  1.00  0.90           H  
ATOM   1952 2HB  LYS A 129       7.375  -1.679 -13.477  1.00  0.90           H  
ATOM   1953 1HG  LYS A 129      10.244  -0.950 -14.081  1.00  0.90           H  
ATOM   1954 2HG  LYS A 129       9.470  -0.719 -12.516  1.00  0.90           H  
ATOM   1955 1HD  LYS A 129       9.004  -3.198 -12.493  1.00  0.90           H  
ATOM   1956 2HD  LYS A 129       9.910  -3.326 -14.010  1.00  0.90           H  
ATOM   1957 1HE  LYS A 129      11.911  -2.392 -12.889  1.00  0.90           H  
ATOM   1958 2HE  LYS A 129      11.006  -2.300 -11.366  1.00  0.90           H  
ATOM   1959 1HZ  LYS A 129      12.346  -4.287 -11.483  1.00  0.90           H  
ATOM   1960 2HZ  LYS A 129      10.747  -4.689 -11.448  1.00  0.90           H  
ATOM   1961 3HZ  LYS A 129      11.588  -4.772 -12.864  1.00  0.90           H  
ATOM   1962  N   ARG A 130       6.304  -1.019 -17.037  1.00  0.89           N  
ATOM   1963  CA  ARG A 130       4.977  -0.821 -17.589  1.00  0.89           C  
ATOM   1964  C   ARG A 130       4.006  -0.283 -16.557  1.00  0.89           C  
ATOM   1965  O   ARG A 130       2.838  -0.678 -16.532  1.00  0.89           O  
ATOM   1966  CB  ARG A 130       4.428  -2.114 -18.175  1.00  0.89           C  
ATOM   1967  CG  ARG A 130       4.868  -2.438 -19.605  1.00  0.89           C  
ATOM   1968  CD  ARG A 130       6.308  -2.872 -19.696  1.00  0.89           C  
ATOM   1969  NE  ARG A 130       6.633  -3.336 -21.045  1.00  0.89           N  
ATOM   1970  CZ  ARG A 130       7.853  -3.737 -21.485  1.00  0.89           C  
ATOM   1971  NH1 ARG A 130       8.908  -3.742 -20.693  1.00  0.89           N  
ATOM   1972  NH2 ARG A 130       7.984  -4.136 -22.741  1.00  0.89           N  
ATOM   1973  H   ARG A 130       7.056  -0.545 -17.526  1.00  0.89           H  
ATOM   1974  HA  ARG A 130       5.057  -0.085 -18.392  1.00  0.89           H  
ATOM   1975 1HB  ARG A 130       4.709  -2.956 -17.557  1.00  0.89           H  
ATOM   1976 2HB  ARG A 130       3.341  -2.068 -18.179  1.00  0.89           H  
ATOM   1977 1HG  ARG A 130       4.250  -3.244 -19.998  1.00  0.89           H  
ATOM   1978 2HG  ARG A 130       4.744  -1.551 -20.226  1.00  0.89           H  
ATOM   1979 1HD  ARG A 130       6.953  -2.030 -19.465  1.00  0.89           H  
ATOM   1980 2HD  ARG A 130       6.504  -3.683 -18.994  1.00  0.89           H  
ATOM   1981  HE  ARG A 130       5.878  -3.359 -21.710  1.00  0.89           H  
ATOM   1982 1HH1 ARG A 130       8.838  -3.428 -19.712  1.00  0.89           H  
ATOM   1983 2HH1 ARG A 130       9.800  -4.046 -21.048  1.00  0.89           H  
ATOM   1984 1HH2 ARG A 130       7.182  -4.138 -23.356  1.00  0.89           H  
ATOM   1985 2HH2 ARG A 130       8.883  -4.438 -23.083  1.00  0.89           H  
ATOM   1986  N   LYS A 131       4.484   0.611 -15.696  1.00  0.85           N  
ATOM   1987  CA  LYS A 131       3.620   1.208 -14.693  1.00  0.85           C  
ATOM   1988  C   LYS A 131       3.481   2.669 -15.019  1.00  0.85           C  
ATOM   1989  O   LYS A 131       4.335   3.242 -15.693  1.00  0.85           O  
ATOM   1990  CB  LYS A 131       4.165   1.025 -13.269  1.00  0.85           C  
ATOM   1991  CG  LYS A 131       4.401  -0.426 -12.850  1.00  0.85           C  
ATOM   1992  CD  LYS A 131       3.111  -1.229 -12.808  1.00  0.85           C  
ATOM   1993  CE  LYS A 131       3.362  -2.648 -12.320  1.00  0.85           C  
ATOM   1994  NZ  LYS A 131       2.119  -3.472 -12.327  1.00  0.85           N  
ATOM   1995  H   LYS A 131       5.456   0.920 -15.763  1.00  0.85           H  
ATOM   1996  HA  LYS A 131       2.629   0.760 -14.753  1.00  0.85           H  
ATOM   1997 1HB  LYS A 131       5.115   1.554 -13.180  1.00  0.85           H  
ATOM   1998 2HB  LYS A 131       3.479   1.478 -12.554  1.00  0.85           H  
ATOM   1999 1HG  LYS A 131       5.073  -0.886 -13.550  1.00  0.85           H  
ATOM   2000 2HG  LYS A 131       4.866  -0.454 -11.866  1.00  0.85           H  
ATOM   2001 1HD  LYS A 131       2.395  -0.743 -12.149  1.00  0.85           H  
ATOM   2002 2HD  LYS A 131       2.686  -1.276 -13.813  1.00  0.85           H  
ATOM   2003 1HE  LYS A 131       4.099  -3.118 -12.973  1.00  0.85           H  
ATOM   2004 2HE  LYS A 131       3.756  -2.613 -11.308  1.00  0.85           H  
ATOM   2005 1HZ  LYS A 131       2.335  -4.402 -12.002  1.00  0.85           H  
ATOM   2006 2HZ  LYS A 131       1.429  -3.052 -11.719  1.00  0.85           H  
ATOM   2007 3HZ  LYS A 131       1.758  -3.516 -13.271  1.00  0.85           H  
ATOM   2008  N   GLY A 132       2.426   3.284 -14.534  1.00  0.79           N  
ATOM   2009  CA  GLY A 132       2.302   4.700 -14.760  1.00  0.79           C  
ATOM   2010  C   GLY A 132       3.126   5.434 -13.730  1.00  0.79           C  
ATOM   2011  O   GLY A 132       3.830   4.814 -12.928  1.00  0.79           O  
ATOM   2012  H   GLY A 132       1.730   2.783 -14.009  1.00  0.79           H  
ATOM   2013 1HA  GLY A 132       2.647   4.946 -15.764  1.00  0.79           H  
ATOM   2014 2HA  GLY A 132       1.257   4.998 -14.684  1.00  0.79           H  
ATOM   2015  N   GLY A 133       3.018   6.741 -13.728  1.00  0.73           N  
ATOM   2016  CA  GLY A 133       3.791   7.523 -12.773  1.00  0.73           C  
ATOM   2017  C   GLY A 133       3.670   9.006 -13.021  1.00  0.73           C  
ATOM   2018  O   GLY A 133       2.963   9.422 -13.942  1.00  0.73           O  
ATOM   2019  H   GLY A 133       2.411   7.163 -14.430  1.00  0.73           H  
ATOM   2020 1HA  GLY A 133       3.453   7.298 -11.762  1.00  0.73           H  
ATOM   2021 2HA  GLY A 133       4.829   7.220 -12.824  1.00  0.73           H  
ATOM   2022  N   ARG A 134       4.271   9.814 -12.153  1.00  0.68           N  
ATOM   2023  CA  ARG A 134       4.151  11.264 -12.301  1.00  0.68           C  
ATOM   2024  C   ARG A 134       5.472  12.015 -12.214  1.00  0.68           C  
ATOM   2025  O   ARG A 134       6.299  11.735 -11.351  1.00  0.68           O  
ATOM   2026  CB  ARG A 134       3.223  11.841 -11.235  1.00  0.68           C  
ATOM   2027  CG  ARG A 134       1.692  11.797 -11.527  1.00  0.68           C  
ATOM   2028  CD  ARG A 134       1.062  10.446 -11.359  1.00  0.68           C  
ATOM   2029  NE  ARG A 134      -0.352  10.453 -11.591  1.00  0.68           N  
ATOM   2030  CZ  ARG A 134      -1.051   9.337 -11.876  1.00  0.68           C  
ATOM   2031  NH1 ARG A 134      -0.429   8.184 -11.975  1.00  0.68           N  
ATOM   2032  NH2 ARG A 134      -2.341   9.390 -12.063  1.00  0.68           N  
ATOM   2033  H   ARG A 134       4.837   9.389 -11.417  1.00  0.68           H  
ATOM   2034  HA  ARG A 134       3.713  11.462 -13.274  1.00  0.68           H  
ATOM   2035 1HB  ARG A 134       3.387  11.326 -10.287  1.00  0.68           H  
ATOM   2036 2HB  ARG A 134       3.481  12.890 -11.081  1.00  0.68           H  
ATOM   2037 1HG  ARG A 134       1.200  12.424 -10.829  1.00  0.68           H  
ATOM   2038 2HG  ARG A 134       1.507  12.159 -12.519  1.00  0.68           H  
ATOM   2039 1HD  ARG A 134       1.454   9.756 -12.026  1.00  0.68           H  
ATOM   2040 2HD  ARG A 134       1.233  10.098 -10.339  1.00  0.68           H  
ATOM   2041  HE  ARG A 134      -0.851  11.334 -11.510  1.00  0.68           H  
ATOM   2042 1HH1 ARG A 134       0.571   8.142 -11.845  1.00  0.68           H  
ATOM   2043 2HH1 ARG A 134      -0.949   7.342 -12.175  1.00  0.68           H  
ATOM   2044 1HH2 ARG A 134      -2.817  10.277 -11.986  1.00  0.68           H  
ATOM   2045 2HH2 ARG A 134      -2.856   8.546 -12.263  1.00  0.68           H  
ATOM   2046  N   ILE A 135       5.643  12.990 -13.079  1.00  0.65           N  
ATOM   2047  CA  ILE A 135       6.806  13.851 -13.047  1.00  0.65           C  
ATOM   2048  C   ILE A 135       6.366  15.307 -12.970  1.00  0.65           C  
ATOM   2049  O   ILE A 135       5.553  15.758 -13.782  1.00  0.65           O  
ATOM   2050  CB  ILE A 135       7.688  13.612 -14.289  1.00  0.65           C  
ATOM   2051  CG1 ILE A 135       8.167  12.131 -14.321  1.00  0.65           C  
ATOM   2052  CG2 ILE A 135       8.851  14.572 -14.290  1.00  0.65           C  
ATOM   2053  CD1 ILE A 135       8.806  11.700 -15.604  1.00  0.65           C  
ATOM   2054  H   ILE A 135       4.936  13.134 -13.793  1.00  0.65           H  
ATOM   2055  HA  ILE A 135       7.390  13.625 -12.160  1.00  0.65           H  
ATOM   2056  HB  ILE A 135       7.104  13.775 -15.157  1.00  0.65           H  
ATOM   2057 1HG1 ILE A 135       8.888  11.988 -13.515  1.00  0.65           H  
ATOM   2058 2HG1 ILE A 135       7.324  11.476 -14.153  1.00  0.65           H  
ATOM   2059 1HG2 ILE A 135       9.443  14.400 -15.174  1.00  0.65           H  
ATOM   2060 2HG2 ILE A 135       8.482  15.598 -14.294  1.00  0.65           H  
ATOM   2061 3HG2 ILE A 135       9.455  14.412 -13.397  1.00  0.65           H  
ATOM   2062 1HD1 ILE A 135       9.096  10.662 -15.497  1.00  0.65           H  
ATOM   2063 2HD1 ILE A 135       8.104  11.794 -16.422  1.00  0.65           H  
ATOM   2064 3HD1 ILE A 135       9.672  12.305 -15.816  1.00  0.65           H  
ATOM   2065  N   VAL A 136       6.859  16.018 -11.971  1.00  0.64           N  
ATOM   2066  CA  VAL A 136       6.520  17.421 -11.807  1.00  0.64           C  
ATOM   2067  C   VAL A 136       7.771  18.254 -11.772  1.00  0.64           C  
ATOM   2068  O   VAL A 136       8.657  18.012 -10.953  1.00  0.64           O  
ATOM   2069  CB  VAL A 136       5.696  17.660 -10.533  1.00  0.64           C  
ATOM   2070  CG1 VAL A 136       5.421  19.135 -10.365  1.00  0.64           C  
ATOM   2071  CG2 VAL A 136       4.360  16.931 -10.636  1.00  0.64           C  
ATOM   2072  H   VAL A 136       7.515  15.572 -11.328  1.00  0.64           H  
ATOM   2073  HA  VAL A 136       5.921  17.737 -12.657  1.00  0.64           H  
ATOM   2074  HB  VAL A 136       6.253  17.304  -9.672  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 136       4.832  19.280  -9.476  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 136       6.358  19.684 -10.279  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 136       4.865  19.498 -11.232  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 136       3.784  17.102  -9.726  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 136       3.810  17.312 -11.497  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 136       4.522  15.873 -10.766  1.00  0.64           H  
ATOM   2081  N   THR A 137       7.834  19.235 -12.646  1.00  0.65           N  
ATOM   2082  CA  THR A 137       9.007  20.070 -12.690  1.00  0.65           C  
ATOM   2083  C   THR A 137       8.706  21.482 -12.260  1.00  0.65           C  
ATOM   2084  O   THR A 137       7.692  22.059 -12.648  1.00  0.65           O  
ATOM   2085  CB  THR A 137       9.620  20.034 -14.081  1.00  0.65           C  
ATOM   2086  OG1 THR A 137       9.988  18.672 -14.388  1.00  0.65           O  
ATOM   2087  CG2 THR A 137      10.828  20.883 -14.107  1.00  0.65           C  
ATOM   2088  H   THR A 137       7.071  19.362 -13.317  1.00  0.65           H  
ATOM   2089  HA  THR A 137       9.741  19.678 -11.992  1.00  0.65           H  
ATOM   2090  HB  THR A 137       8.901  20.388 -14.830  1.00  0.65           H  
ATOM   2091  HG1 THR A 137       9.190  18.181 -14.610  1.00  0.65           H  
ATOM   2092 1HG2 THR A 137      11.242  20.802 -15.061  1.00  0.65           H  
ATOM   2093 2HG2 THR A 137      10.568  21.920 -13.898  1.00  0.65           H  
ATOM   2094 3HG2 THR A 137      11.546  20.546 -13.383  1.00  0.65           H  
ATOM   2095  N   LEU A 138       9.553  22.029 -11.407  1.00  0.68           N  
ATOM   2096  CA  LEU A 138       9.341  23.386 -10.972  1.00  0.68           C  
ATOM   2097  C   LEU A 138      10.088  24.354 -11.873  1.00  0.68           C  
ATOM   2098  O   LEU A 138      11.319  24.292 -12.035  1.00  0.68           O  
ATOM   2099  CB  LEU A 138       9.773  23.547  -9.514  1.00  0.68           C  
ATOM   2100  CG  LEU A 138       9.389  24.854  -8.822  1.00  0.68           C  
ATOM   2101  CD1 LEU A 138       9.319  24.609  -7.344  1.00  0.68           C  
ATOM   2102  CD2 LEU A 138      10.431  25.936  -9.105  1.00  0.68           C  
ATOM   2103  H   LEU A 138      10.368  21.517 -11.068  1.00  0.68           H  
ATOM   2104  HA  LEU A 138       8.277  23.613 -11.034  1.00  0.68           H  
ATOM   2105 1HB  LEU A 138       9.371  22.718  -8.932  1.00  0.68           H  
ATOM   2106 2HB  LEU A 138      10.850  23.485  -9.489  1.00  0.68           H  
ATOM   2107  HG  LEU A 138       8.415  25.175  -9.176  1.00  0.68           H  
ATOM   2108 1HD1 LEU A 138       9.049  25.513  -6.848  1.00  0.68           H  
ATOM   2109 2HD1 LEU A 138       8.575  23.838  -7.131  1.00  0.68           H  
ATOM   2110 3HD1 LEU A 138      10.293  24.283  -6.986  1.00  0.68           H  
ATOM   2111 1HD2 LEU A 138      10.144  26.859  -8.600  1.00  0.68           H  
ATOM   2112 2HD2 LEU A 138      11.403  25.605  -8.739  1.00  0.68           H  
ATOM   2113 3HD2 LEU A 138      10.488  26.116 -10.169  1.00  0.68           H  
ATOM   2114  N   ALA A 139       9.320  25.221 -12.486  1.00  0.71           N  
ATOM   2115  CA  ALA A 139       9.809  26.253 -13.353  1.00  0.71           C  
ATOM   2116  C   ALA A 139       9.531  27.534 -12.641  1.00  0.71           C  
ATOM   2117  O   ALA A 139       8.801  27.533 -11.674  1.00  0.71           O  
ATOM   2118  CB  ALA A 139       9.165  26.225 -14.721  1.00  0.71           C  
ATOM   2119  H   ALA A 139       8.322  25.181 -12.312  1.00  0.71           H  
ATOM   2120  HA  ALA A 139      10.869  26.138 -13.440  1.00  0.71           H  
ATOM   2121 1HB  ALA A 139       9.560  27.035 -15.328  1.00  0.71           H  
ATOM   2122 2HB  ALA A 139       9.381  25.276 -15.207  1.00  0.71           H  
ATOM   2123 3HB  ALA A 139       8.095  26.359 -14.610  1.00  0.71           H  
ATOM   2124  N   SER A 140      10.120  28.613 -13.048  1.00  0.75           N  
ATOM   2125  CA  SER A 140       9.770  29.880 -12.441  1.00  0.75           C  
ATOM   2126  C   SER A 140       8.793  30.645 -13.294  1.00  0.75           C  
ATOM   2127  O   SER A 140       8.826  30.545 -14.520  1.00  0.75           O  
ATOM   2128  CB  SER A 140      10.983  30.726 -12.224  1.00  0.75           C  
ATOM   2129  OG  SER A 140      10.612  32.006 -11.778  1.00  0.75           O  
ATOM   2130  H   SER A 140      10.769  28.585 -13.819  1.00  0.75           H  
ATOM   2131  HA  SER A 140       9.297  29.696 -11.472  1.00  0.75           H  
ATOM   2132 1HB  SER A 140      11.610  30.254 -11.487  1.00  0.75           H  
ATOM   2133 2HB  SER A 140      11.543  30.800 -13.152  1.00  0.75           H  
ATOM   2134  HG  SER A 140      10.178  31.871 -10.921  1.00  0.75           H  
ATOM   2135  N   VAL A 141       8.012  31.524 -12.676  1.00  0.79           N  
ATOM   2136  CA  VAL A 141       7.241  32.482 -13.466  1.00  0.79           C  
ATOM   2137  C   VAL A 141       8.107  33.234 -14.478  1.00  0.79           C  
ATOM   2138  O   VAL A 141       7.594  33.686 -15.499  1.00  0.79           O  
ATOM   2139  CB  VAL A 141       6.521  33.507 -12.595  1.00  0.79           C  
ATOM   2140  CG1 VAL A 141       6.024  34.617 -13.455  1.00  0.79           C  
ATOM   2141  CG2 VAL A 141       5.318  32.856 -11.950  1.00  0.79           C  
ATOM   2142  H   VAL A 141       7.946  31.529 -11.655  1.00  0.79           H  
ATOM   2143  HA  VAL A 141       6.482  31.923 -14.017  1.00  0.79           H  
ATOM   2144  HB  VAL A 141       7.207  33.902 -11.845  1.00  0.79           H  
ATOM   2145 1HG1 VAL A 141       5.516  35.336 -12.832  1.00  0.79           H  
ATOM   2146 2HG1 VAL A 141       6.871  35.097 -13.944  1.00  0.79           H  
ATOM   2147 3HG1 VAL A 141       5.341  34.225 -14.208  1.00  0.79           H  
ATOM   2148 1HG2 VAL A 141       4.793  33.584 -11.339  1.00  0.79           H  
ATOM   2149 2HG2 VAL A 141       4.648  32.480 -12.724  1.00  0.79           H  
ATOM   2150 3HG2 VAL A 141       5.637  32.041 -11.347  1.00  0.79           H  
ATOM   2151  N   SER A 142       9.411  33.382 -14.204  1.00  0.83           N  
ATOM   2152  CA  SER A 142      10.324  34.068 -15.118  1.00  0.83           C  
ATOM   2153  C   SER A 142      10.384  33.383 -16.506  1.00  0.83           C  
ATOM   2154  O   SER A 142      10.840  33.987 -17.475  1.00  0.83           O  
ATOM   2155  CB  SER A 142      11.713  34.136 -14.514  1.00  0.83           C  
ATOM   2156  OG  SER A 142      11.731  34.968 -13.373  1.00  0.83           O  
ATOM   2157  H   SER A 142       9.781  32.987 -13.340  1.00  0.83           H  
ATOM   2158  HA  SER A 142       9.961  35.088 -15.265  1.00  0.83           H  
ATOM   2159 1HB  SER A 142      12.040  33.135 -14.245  1.00  0.83           H  
ATOM   2160 2HB  SER A 142      12.413  34.522 -15.255  1.00  0.83           H  
ATOM   2161  HG  SER A 142      12.677  35.165 -13.188  1.00  0.83           H  
ATOM   2162  N   GLY A 143       9.987  32.101 -16.596  1.00  0.88           N  
ATOM   2163  CA  GLY A 143       9.961  31.367 -17.863  1.00  0.88           C  
ATOM   2164  C   GLY A 143       8.619  31.557 -18.596  1.00  0.88           C  
ATOM   2165  O   GLY A 143       8.428  31.044 -19.702  1.00  0.88           O  
ATOM   2166  H   GLY A 143       9.638  31.630 -15.768  1.00  0.88           H  
ATOM   2167 1HA  GLY A 143      10.784  31.694 -18.500  1.00  0.88           H  
ATOM   2168 2HA  GLY A 143      10.114  30.307 -17.667  1.00  0.88           H  
ATOM   2169  N   LEU A 144       7.679  32.269 -17.955  1.00  0.93           N  
ATOM   2170  CA  LEU A 144       6.349  32.544 -18.497  1.00  0.93           C  
ATOM   2171  C   LEU A 144       6.216  34.036 -18.828  1.00  0.93           C  
ATOM   2172  O   LEU A 144       5.694  34.417 -19.878  1.00  0.93           O  
ATOM   2173  CB  LEU A 144       5.259  32.150 -17.473  1.00  0.93           C  
ATOM   2174  CG  LEU A 144       5.180  30.676 -17.080  1.00  0.93           C  
ATOM   2175  CD1 LEU A 144       4.114  30.504 -16.012  1.00  0.93           C  
ATOM   2176  CD2 LEU A 144       4.845  29.859 -18.304  1.00  0.93           C  
ATOM   2177  H   LEU A 144       7.893  32.666 -17.048  1.00  0.93           H  
ATOM   2178  HA  LEU A 144       6.212  31.969 -19.411  1.00  0.93           H  
ATOM   2179 1HB  LEU A 144       5.425  32.721 -16.559  1.00  0.93           H  
ATOM   2180 2HB  LEU A 144       4.290  32.437 -17.877  1.00  0.93           H  
ATOM   2181  HG  LEU A 144       6.137  30.347 -16.664  1.00  0.93           H  
ATOM   2182 1HD1 LEU A 144       4.050  29.459 -15.733  1.00  0.93           H  
ATOM   2183 2HD1 LEU A 144       4.371  31.102 -15.138  1.00  0.93           H  
ATOM   2184 3HD1 LEU A 144       3.151  30.832 -16.403  1.00  0.93           H  
ATOM   2185 1HD2 LEU A 144       4.776  28.825 -18.039  1.00  0.93           H  
ATOM   2186 2HD2 LEU A 144       3.890  30.188 -18.711  1.00  0.93           H  
ATOM   2187 3HD2 LEU A 144       5.627  29.991 -19.057  1.00  0.93           H  
ATOM   2188  N   MET A 145       6.694  34.871 -17.904  1.00  0.97           N  
ATOM   2189  CA  MET A 145       6.657  36.329 -17.997  1.00  0.97           C  
ATOM   2190  C   MET A 145       8.060  36.864 -18.258  1.00  0.97           C  
ATOM   2191  O   MET A 145       9.009  36.433 -17.615  1.00  0.97           O  
ATOM   2192  CB  MET A 145       6.079  36.915 -16.714  1.00  0.97           C  
ATOM   2193  CG  MET A 145       5.979  38.445 -16.700  1.00  0.97           C  
ATOM   2194  SD  MET A 145       5.158  39.113 -15.222  1.00  0.97           S  
ATOM   2195  CE  MET A 145       6.331  38.740 -13.939  1.00  0.97           C  
ATOM   2196  H   MET A 145       7.104  34.466 -17.070  1.00  0.97           H  
ATOM   2197  HA  MET A 145       6.026  36.615 -18.837  1.00  0.97           H  
ATOM   2198 1HB  MET A 145       5.090  36.503 -16.551  1.00  0.97           H  
ATOM   2199 2HB  MET A 145       6.701  36.612 -15.873  1.00  0.97           H  
ATOM   2200 1HG  MET A 145       6.985  38.872 -16.757  1.00  0.97           H  
ATOM   2201 2HG  MET A 145       5.424  38.772 -17.576  1.00  0.97           H  
ATOM   2202 1HE  MET A 145       5.952  39.106 -12.992  1.00  0.97           H  
ATOM   2203 2HE  MET A 145       6.480  37.664 -13.882  1.00  0.97           H  
ATOM   2204 3HE  MET A 145       7.281  39.228 -14.162  1.00  0.97           H  
ATOM   2205  N   GLY A 146       8.197  37.810 -19.183  1.00  1.00           N  
ATOM   2206  CA  GLY A 146       9.519  38.343 -19.510  1.00  1.00           C  
ATOM   2207  C   GLY A 146      10.183  39.072 -18.343  1.00  1.00           C  
ATOM   2208  O   GLY A 146       9.512  39.682 -17.510  1.00  1.00           O  
ATOM   2209  H   GLY A 146       7.384  38.145 -19.679  1.00  1.00           H  
ATOM   2210 1HA  GLY A 146      10.162  37.523 -19.831  1.00  1.00           H  
ATOM   2211 2HA  GLY A 146       9.429  39.024 -20.356  1.00  1.00           H  
ATOM   2212  N   ASN A 147      11.519  39.044 -18.337  1.00  1.00           N  
ATOM   2213  CA  ASN A 147      12.349  39.693 -17.321  1.00  1.00           C  
ATOM   2214  C   ASN A 147      13.747  39.984 -17.874  1.00  1.00           C  
ATOM   2215  O   ASN A 147      14.545  39.078 -18.111  1.00  1.00           O  
ATOM   2216  CB  ASN A 147      12.421  38.857 -16.060  1.00  1.00           C  
ATOM   2217  CG  ASN A 147      13.168  39.563 -14.920  1.00  1.00           C  
ATOM   2218  OD1 ASN A 147      14.109  40.367 -15.114  1.00  1.00           O  
ATOM   2219  ND2 ASN A 147      12.748  39.269 -13.712  1.00  1.00           N  
ATOM   2220  H   ASN A 147      11.978  38.519 -19.066  1.00  1.00           H  
ATOM   2221  HA  ASN A 147      11.894  40.653 -17.066  1.00  1.00           H  
ATOM   2222 1HB  ASN A 147      11.408  38.619 -15.723  1.00  1.00           H  
ATOM   2223 2HB  ASN A 147      12.918  37.911 -16.279  1.00  1.00           H  
ATOM   2224 1HD2 ASN A 147      13.185  39.686 -12.913  1.00  1.00           H  
ATOM   2225 2HD2 ASN A 147      11.988  38.628 -13.590  1.00  1.00           H  
ATOM   2226  N   ARG A 148      14.038  41.263 -18.076  1.00  0.97           N  
ATOM   2227  CA  ARG A 148      15.269  41.741 -18.717  1.00  0.97           C  
ATOM   2228  C   ARG A 148      16.574  41.380 -17.984  1.00  0.97           C  
ATOM   2229  O   ARG A 148      17.658  41.406 -18.595  1.00  0.97           O  
ATOM   2230  CB  ARG A 148      15.199  43.255 -18.849  1.00  0.97           C  
ATOM   2231  CG  ARG A 148      14.166  43.768 -19.852  1.00  0.97           C  
ATOM   2232  CD  ARG A 148      14.100  45.262 -19.865  1.00  0.97           C  
ATOM   2233  NE  ARG A 148      13.104  45.759 -20.809  1.00  0.97           N  
ATOM   2234  CZ  ARG A 148      12.692  47.042 -20.887  1.00  0.97           C  
ATOM   2235  NH1 ARG A 148      13.190  47.947 -20.071  1.00  0.97           N  
ATOM   2236  NH2 ARG A 148      11.784  47.393 -21.781  1.00  0.97           N  
ATOM   2237  H   ARG A 148      13.344  41.948 -17.812  1.00  0.97           H  
ATOM   2238  HA  ARG A 148      15.311  41.307 -19.715  1.00  0.97           H  
ATOM   2239 1HB  ARG A 148      14.971  43.693 -17.881  1.00  0.97           H  
ATOM   2240 2HB  ARG A 148      16.174  43.633 -19.158  1.00  0.97           H  
ATOM   2241 1HG  ARG A 148      14.430  43.425 -20.853  1.00  0.97           H  
ATOM   2242 2HG  ARG A 148      13.182  43.382 -19.585  1.00  0.97           H  
ATOM   2243 1HD  ARG A 148      13.836  45.620 -18.871  1.00  0.97           H  
ATOM   2244 2HD  ARG A 148      15.070  45.665 -20.151  1.00  0.97           H  
ATOM   2245  HE  ARG A 148      12.695  45.096 -21.454  1.00  0.97           H  
ATOM   2246 1HH1 ARG A 148      13.883  47.684 -19.386  1.00  0.97           H  
ATOM   2247 2HH1 ARG A 148      12.878  48.907 -20.130  1.00  0.97           H  
ATOM   2248 1HH2 ARG A 148      11.398  46.701 -22.407  1.00  0.97           H  
ATOM   2249 2HH2 ARG A 148      11.474  48.353 -21.837  1.00  0.97           H  
ATOM   2250  N   GLY A 149      16.479  41.131 -16.672  1.00  0.91           N  
ATOM   2251  CA  GLY A 149      17.655  40.793 -15.874  1.00  0.91           C  
ATOM   2252  C   GLY A 149      17.857  39.292 -15.737  1.00  0.91           C  
ATOM   2253  O   GLY A 149      18.816  38.836 -15.124  1.00  0.91           O  
ATOM   2254  H   GLY A 149      15.563  41.102 -16.223  1.00  0.91           H  
ATOM   2255 1HA  GLY A 149      18.532  41.221 -16.329  1.00  0.91           H  
ATOM   2256 2HA  GLY A 149      17.556  41.232 -14.877  1.00  0.91           H  
ATOM   2257  N   GLN A 150      16.939  38.507 -16.285  1.00  0.84           N  
ATOM   2258  CA  GLN A 150      17.019  37.074 -16.106  1.00  0.84           C  
ATOM   2259  C   GLN A 150      16.817  36.316 -17.406  1.00  0.84           C  
ATOM   2260  O   GLN A 150      16.185  35.266 -17.403  1.00  0.84           O  
ATOM   2261  CB  GLN A 150      15.987  36.624 -15.071  1.00  0.84           C  
ATOM   2262  CG  GLN A 150      16.156  37.205 -13.669  1.00  0.84           C  
ATOM   2263  CD  GLN A 150      15.130  36.649 -12.715  1.00  0.84           C  
ATOM   2264  OE1 GLN A 150      14.307  35.809 -13.136  1.00  0.84           O  
ATOM   2265  NE2 GLN A 150      15.146  37.101 -11.458  1.00  0.84           N  
ATOM   2266  H   GLN A 150      16.167  38.892 -16.828  1.00  0.84           H  
ATOM   2267  HA  GLN A 150      18.012  36.824 -15.733  1.00  0.84           H  
ATOM   2268 1HB  GLN A 150      14.994  36.901 -15.421  1.00  0.84           H  
ATOM   2269 2HB  GLN A 150      16.004  35.550 -14.988  1.00  0.84           H  
ATOM   2270 1HG  GLN A 150      17.149  36.961 -13.294  1.00  0.84           H  
ATOM   2271 2HG  GLN A 150      16.026  38.289 -13.702  1.00  0.84           H  
ATOM   2272 1HE2 GLN A 150      14.484  36.768 -10.793  1.00  0.84           H  
ATOM   2273 2HE2 GLN A 150      15.841  37.816 -11.162  1.00  0.84           H  
ATOM   2274  N   THR A 151      17.371  36.821 -18.502  1.00  0.78           N  
ATOM   2275  CA  THR A 151      17.216  36.208 -19.827  1.00  0.78           C  
ATOM   2276  C   THR A 151      17.699  34.758 -19.914  1.00  0.78           C  
ATOM   2277  O   THR A 151      17.084  33.933 -20.591  1.00  0.78           O  
ATOM   2278  CB  THR A 151      17.929  37.028 -20.902  1.00  0.78           C  
ATOM   2279  OG1 THR A 151      17.348  38.333 -20.975  1.00  0.78           O  
ATOM   2280  CG2 THR A 151      17.793  36.347 -22.227  1.00  0.78           C  
ATOM   2281  H   THR A 151      17.892  37.685 -18.415  1.00  0.78           H  
ATOM   2282  HA  THR A 151      16.153  36.214 -20.067  1.00  0.78           H  
ATOM   2283  HB  THR A 151      18.980  37.117 -20.650  1.00  0.78           H  
ATOM   2284  HG1 THR A 151      16.392  38.266 -20.892  1.00  0.78           H  
ATOM   2285 1HG2 THR A 151      18.308  36.925 -22.994  1.00  0.78           H  
ATOM   2286 2HG2 THR A 151      18.226  35.366 -22.156  1.00  0.78           H  
ATOM   2287 3HG2 THR A 151      16.739  36.257 -22.485  1.00  0.78           H  
ATOM   2288  N   ASN A 152      18.793  34.433 -19.240  1.00  0.72           N  
ATOM   2289  CA  ASN A 152      19.332  33.082 -19.300  1.00  0.72           C  
ATOM   2290  C   ASN A 152      18.413  32.131 -18.558  1.00  0.72           C  
ATOM   2291  O   ASN A 152      18.010  31.099 -19.090  1.00  0.72           O  
ATOM   2292  CB  ASN A 152      20.758  33.075 -18.764  1.00  0.72           C  
ATOM   2293  CG  ASN A 152      20.964  33.654 -17.352  1.00  0.72           C  
ATOM   2294  OD1 ASN A 152      20.036  33.961 -16.594  1.00  0.72           O  
ATOM   2295  ND2 ASN A 152      22.208  33.837 -17.008  1.00  0.72           N  
ATOM   2296  H   ASN A 152      19.258  35.135 -18.690  1.00  0.72           H  
ATOM   2297  HA  ASN A 152      19.358  32.757 -20.339  1.00  0.72           H  
ATOM   2298 1HB  ASN A 152      21.148  32.053 -18.787  1.00  0.72           H  
ATOM   2299 2HB  ASN A 152      21.370  33.652 -19.396  1.00  0.72           H  
ATOM   2300 1HD2 ASN A 152      22.421  34.235 -16.118  1.00  0.72           H  
ATOM   2301 2HD2 ASN A 152      22.941  33.603 -17.641  1.00  0.72           H  
ATOM   2302  N   TYR A 153      18.050  32.510 -17.353  1.00  0.68           N  
ATOM   2303  CA  TYR A 153      17.151  31.758 -16.507  1.00  0.68           C  
ATOM   2304  C   TYR A 153      15.793  31.607 -17.166  1.00  0.68           C  
ATOM   2305  O   TYR A 153      15.245  30.506 -17.200  1.00  0.68           O  
ATOM   2306  CB  TYR A 153      17.095  32.411 -15.146  1.00  0.68           C  
ATOM   2307  CG  TYR A 153      16.239  31.731 -14.173  1.00  0.68           C  
ATOM   2308  CD1 TYR A 153      16.666  30.535 -13.641  1.00  0.68           C  
ATOM   2309  CD2 TYR A 153      15.069  32.315 -13.744  1.00  0.68           C  
ATOM   2310  CE1 TYR A 153      15.922  29.904 -12.685  1.00  0.68           C  
ATOM   2311  CE2 TYR A 153      14.324  31.694 -12.778  1.00  0.68           C  
ATOM   2312  CZ  TYR A 153      14.747  30.486 -12.246  1.00  0.68           C  
ATOM   2313  OH  TYR A 153      14.018  29.871 -11.260  1.00  0.68           O  
ATOM   2314  H   TYR A 153      18.454  33.363 -16.997  1.00  0.68           H  
ATOM   2315  HA  TYR A 153      17.548  30.755 -16.379  1.00  0.68           H  
ATOM   2316 1HB  TYR A 153      18.104  32.468 -14.733  1.00  0.68           H  
ATOM   2317 2HB  TYR A 153      16.739  33.424 -15.258  1.00  0.68           H  
ATOM   2318  HD1 TYR A 153      17.604  30.092 -13.978  1.00  0.68           H  
ATOM   2319  HD2 TYR A 153      14.750  33.275 -14.157  1.00  0.68           H  
ATOM   2320  HE1 TYR A 153      16.269  28.960 -12.263  1.00  0.68           H  
ATOM   2321  HE2 TYR A 153      13.409  32.161 -12.423  1.00  0.68           H  
ATOM   2322  HH  TYR A 153      14.500  29.106 -10.940  1.00  0.68           H  
ATOM   2323  N   SER A 154      15.255  32.700 -17.704  1.00  0.65           N  
ATOM   2324  CA  SER A 154      13.972  32.672 -18.375  1.00  0.65           C  
ATOM   2325  C   SER A 154      14.028  31.668 -19.511  1.00  0.65           C  
ATOM   2326  O   SER A 154      13.157  30.802 -19.617  1.00  0.65           O  
ATOM   2327  CB  SER A 154      13.644  34.049 -18.937  1.00  0.65           C  
ATOM   2328  OG  SER A 154      12.411  34.046 -19.613  1.00  0.65           O  
ATOM   2329  H   SER A 154      15.742  33.583 -17.642  1.00  0.65           H  
ATOM   2330  HA  SER A 154      13.203  32.370 -17.663  1.00  0.65           H  
ATOM   2331 1HB  SER A 154      13.612  34.775 -18.122  1.00  0.65           H  
ATOM   2332 2HB  SER A 154      14.435  34.355 -19.616  1.00  0.65           H  
ATOM   2333  HG  SER A 154      11.731  34.004 -18.912  1.00  0.65           H  
ATOM   2334  N   ALA A 155      15.077  31.749 -20.345  1.00  0.64           N  
ATOM   2335  CA  ALA A 155      15.240  30.814 -21.446  1.00  0.64           C  
ATOM   2336  C   ALA A 155      15.370  29.381 -20.943  1.00  0.64           C  
ATOM   2337  O   ALA A 155      14.769  28.461 -21.506  1.00  0.64           O  
ATOM   2338  CB  ALA A 155      16.474  31.182 -22.255  1.00  0.64           C  
ATOM   2339  H   ALA A 155      15.774  32.485 -20.231  1.00  0.64           H  
ATOM   2340  HA  ALA A 155      14.357  30.878 -22.079  1.00  0.64           H  
ATOM   2341 1HB  ALA A 155      16.583  30.496 -23.090  1.00  0.64           H  
ATOM   2342 2HB  ALA A 155      16.373  32.201 -22.628  1.00  0.64           H  
ATOM   2343 3HB  ALA A 155      17.356  31.121 -21.617  1.00  0.64           H  
ATOM   2344  N   ALA A 156      16.116  29.186 -19.852  1.00  0.64           N  
ATOM   2345  CA  ALA A 156      16.299  27.858 -19.297  1.00  0.64           C  
ATOM   2346  C   ALA A 156      14.978  27.264 -18.856  1.00  0.64           C  
ATOM   2347  O   ALA A 156      14.688  26.097 -19.132  1.00  0.64           O  
ATOM   2348  CB  ALA A 156      17.222  27.907 -18.099  1.00  0.64           C  
ATOM   2349  H   ALA A 156      16.602  29.970 -19.422  1.00  0.64           H  
ATOM   2350  HA  ALA A 156      16.732  27.224 -20.070  1.00  0.64           H  
ATOM   2351 1HB  ALA A 156      17.343  26.907 -17.747  1.00  0.64           H  
ATOM   2352 2HB  ALA A 156      18.166  28.308 -18.364  1.00  0.64           H  
ATOM   2353 3HB  ALA A 156      16.785  28.523 -17.321  1.00  0.64           H  
ATOM   2354  N   LYS A 157      14.143  28.092 -18.231  1.00  0.64           N  
ATOM   2355  CA  LYS A 157      12.870  27.627 -17.727  1.00  0.64           C  
ATOM   2356  C   LYS A 157      11.864  27.446 -18.844  1.00  0.64           C  
ATOM   2357  O   LYS A 157      11.057  26.516 -18.810  1.00  0.64           O  
ATOM   2358  CB  LYS A 157      12.374  28.553 -16.626  1.00  0.64           C  
ATOM   2359  CG  LYS A 157      13.224  28.455 -15.347  1.00  0.64           C  
ATOM   2360  CD  LYS A 157      13.240  26.996 -14.836  1.00  0.64           C  
ATOM   2361  CE  LYS A 157      13.830  26.881 -13.417  1.00  0.64           C  
ATOM   2362  NZ  LYS A 157      13.772  25.453 -12.826  1.00  0.64           N  
ATOM   2363  H   LYS A 157      14.434  29.053 -18.050  1.00  0.64           H  
ATOM   2364  HA  LYS A 157      13.031  26.652 -17.273  1.00  0.64           H  
ATOM   2365 1HB  LYS A 157      12.431  29.589 -16.977  1.00  0.64           H  
ATOM   2366 2HB  LYS A 157      11.337  28.336 -16.390  1.00  0.64           H  
ATOM   2367 1HG  LYS A 157      14.248  28.765 -15.567  1.00  0.64           H  
ATOM   2368 2HG  LYS A 157      12.825  29.113 -14.580  1.00  0.64           H  
ATOM   2369 1HD  LYS A 157      12.275  26.565 -14.924  1.00  0.64           H  
ATOM   2370 2HD  LYS A 157      13.901  26.428 -15.494  1.00  0.64           H  
ATOM   2371 1HE  LYS A 157      14.862  27.194 -13.473  1.00  0.64           H  
ATOM   2372 2HE  LYS A 157      13.293  27.558 -12.751  1.00  0.64           H  
ATOM   2373 1HZ  LYS A 157      14.199  25.462 -11.910  1.00  0.64           H  
ATOM   2374 2HZ  LYS A 157      12.792  25.109 -12.713  1.00  0.64           H  
ATOM   2375 3HZ  LYS A 157      14.269  24.797 -13.402  1.00  0.64           H  
ATOM   2376  N   ALA A 158      11.919  28.300 -19.863  1.00  0.64           N  
ATOM   2377  CA  ALA A 158      11.042  28.122 -21.006  1.00  0.64           C  
ATOM   2378  C   ALA A 158      11.374  26.776 -21.653  1.00  0.64           C  
ATOM   2379  O   ALA A 158      10.479  26.024 -22.058  1.00  0.64           O  
ATOM   2380  CB  ALA A 158      11.211  29.264 -21.982  1.00  0.64           C  
ATOM   2381  H   ALA A 158      12.570  29.083 -19.845  1.00  0.64           H  
ATOM   2382  HA  ALA A 158      10.010  28.096 -20.656  1.00  0.64           H  
ATOM   2383 1HB  ALA A 158      10.548  29.121 -22.832  1.00  0.64           H  
ATOM   2384 2HB  ALA A 158      10.969  30.204 -21.479  1.00  0.64           H  
ATOM   2385 3HB  ALA A 158      12.244  29.291 -22.324  1.00  0.64           H  
ATOM   2386  N   GLY A 159      12.680  26.459 -21.677  1.00  0.64           N  
ATOM   2387  CA  GLY A 159      13.224  25.209 -22.186  1.00  0.64           C  
ATOM   2388  C   GLY A 159      12.624  24.044 -21.421  1.00  0.64           C  
ATOM   2389  O   GLY A 159      12.106  23.102 -22.023  1.00  0.64           O  
ATOM   2390  H   GLY A 159      13.354  27.150 -21.348  1.00  0.64           H  
ATOM   2391 1HA  GLY A 159      13.007  25.114 -23.249  1.00  0.64           H  
ATOM   2392 2HA  GLY A 159      14.307  25.216 -22.065  1.00  0.64           H  
ATOM   2393  N   VAL A 160      12.674  24.130 -20.088  1.00  0.64           N  
ATOM   2394  CA  VAL A 160      12.121  23.109 -19.209  1.00  0.64           C  
ATOM   2395  C   VAL A 160      10.630  22.901 -19.425  1.00  0.64           C  
ATOM   2396  O   VAL A 160      10.171  21.759 -19.475  1.00  0.64           O  
ATOM   2397  CB  VAL A 160      12.380  23.469 -17.746  1.00  0.64           C  
ATOM   2398  CG1 VAL A 160      11.631  22.600 -16.891  1.00  0.64           C  
ATOM   2399  CG2 VAL A 160      13.882  23.301 -17.441  1.00  0.64           C  
ATOM   2400  H   VAL A 160      13.151  24.935 -19.679  1.00  0.64           H  
ATOM   2401  HA  VAL A 160      12.635  22.171 -19.420  1.00  0.64           H  
ATOM   2402  HB  VAL A 160      12.065  24.489 -17.562  1.00  0.64           H  
ATOM   2403 1HG1 VAL A 160      11.839  22.882 -15.864  1.00  0.64           H  
ATOM   2404 2HG1 VAL A 160      10.563  22.699 -17.089  1.00  0.64           H  
ATOM   2405 3HG1 VAL A 160      11.945  21.575 -17.078  1.00  0.64           H  
ATOM   2406 1HG2 VAL A 160      14.079  23.554 -16.402  1.00  0.64           H  
ATOM   2407 2HG2 VAL A 160      14.174  22.267 -17.623  1.00  0.64           H  
ATOM   2408 3HG2 VAL A 160      14.462  23.949 -18.081  1.00  0.64           H  
ATOM   2409  N   ILE A 161       9.866  23.982 -19.559  1.00  0.64           N  
ATOM   2410  CA  ILE A 161       8.437  23.842 -19.817  1.00  0.64           C  
ATOM   2411  C   ILE A 161       8.217  23.123 -21.153  1.00  0.64           C  
ATOM   2412  O   ILE A 161       7.393  22.208 -21.259  1.00  0.64           O  
ATOM   2413  CB  ILE A 161       7.719  25.201 -19.776  1.00  0.64           C  
ATOM   2414  CG1 ILE A 161       7.723  25.735 -18.326  1.00  0.64           C  
ATOM   2415  CG2 ILE A 161       6.324  25.046 -20.310  1.00  0.64           C  
ATOM   2416  CD1 ILE A 161       7.308  27.170 -18.199  1.00  0.64           C  
ATOM   2417  H   ILE A 161      10.285  24.910 -19.480  1.00  0.64           H  
ATOM   2418  HA  ILE A 161       8.008  23.227 -19.025  1.00  0.64           H  
ATOM   2419  HB  ILE A 161       8.271  25.920 -20.388  1.00  0.64           H  
ATOM   2420 1HG1 ILE A 161       7.040  25.133 -17.740  1.00  0.64           H  
ATOM   2421 2HG1 ILE A 161       8.728  25.627 -17.913  1.00  0.64           H  
ATOM   2422 1HG2 ILE A 161       5.819  26.008 -20.286  1.00  0.64           H  
ATOM   2423 2HG2 ILE A 161       6.368  24.682 -21.336  1.00  0.64           H  
ATOM   2424 3HG2 ILE A 161       5.795  24.329 -19.694  1.00  0.64           H  
ATOM   2425 1HD1 ILE A 161       7.324  27.470 -17.151  1.00  0.64           H  
ATOM   2426 2HD1 ILE A 161       7.994  27.805 -18.768  1.00  0.64           H  
ATOM   2427 3HD1 ILE A 161       6.310  27.271 -18.592  1.00  0.64           H  
ATOM   2428  N   GLY A 162       8.972  23.511 -22.178  1.00  0.63           N  
ATOM   2429  CA  GLY A 162       8.884  22.844 -23.469  1.00  0.63           C  
ATOM   2430  C   GLY A 162       9.183  21.350 -23.311  1.00  0.63           C  
ATOM   2431  O   GLY A 162       8.435  20.492 -23.806  1.00  0.63           O  
ATOM   2432  H   GLY A 162       9.624  24.289 -22.065  1.00  0.63           H  
ATOM   2433 1HA  GLY A 162       7.891  22.986 -23.891  1.00  0.63           H  
ATOM   2434 2HA  GLY A 162       9.605  23.295 -24.152  1.00  0.63           H  
ATOM   2435  N   ALA A 163      10.289  21.040 -22.626  1.00  0.63           N  
ATOM   2436  CA  ALA A 163      10.731  19.674 -22.374  1.00  0.63           C  
ATOM   2437  C   ALA A 163       9.698  18.862 -21.596  1.00  0.63           C  
ATOM   2438  O   ALA A 163       9.472  17.686 -21.884  1.00  0.63           O  
ATOM   2439  CB  ALA A 163      12.033  19.694 -21.610  1.00  0.63           C  
ATOM   2440  H   ALA A 163      10.860  21.802 -22.262  1.00  0.63           H  
ATOM   2441  HA  ALA A 163      10.892  19.194 -23.341  1.00  0.63           H  
ATOM   2442 1HB  ALA A 163      12.375  18.688 -21.476  1.00  0.63           H  
ATOM   2443 2HB  ALA A 163      12.772  20.258 -22.171  1.00  0.63           H  
ATOM   2444 3HB  ALA A 163      11.881  20.164 -20.644  1.00  0.63           H  
ATOM   2445  N   THR A 164       9.026  19.510 -20.640  1.00  0.63           N  
ATOM   2446  CA  THR A 164       8.003  18.876 -19.818  1.00  0.63           C  
ATOM   2447  C   THR A 164       6.879  18.396 -20.713  1.00  0.63           C  
ATOM   2448  O   THR A 164       6.425  17.251 -20.612  1.00  0.63           O  
ATOM   2449  CB  THR A 164       7.415  19.907 -18.840  1.00  0.63           C  
ATOM   2450  OG1 THR A 164       8.450  20.407 -17.975  1.00  0.63           O  
ATOM   2451  CG2 THR A 164       6.334  19.377 -18.013  1.00  0.63           C  
ATOM   2452  H   THR A 164       9.270  20.476 -20.438  1.00  0.63           H  
ATOM   2453  HA  THR A 164       8.428  18.031 -19.285  1.00  0.63           H  
ATOM   2454  HB  THR A 164       7.012  20.718 -19.418  1.00  0.63           H  
ATOM   2455  HG1 THR A 164       9.211  20.689 -18.530  1.00  0.63           H  
ATOM   2456 1HG2 THR A 164       5.958  20.157 -17.398  1.00  0.63           H  
ATOM   2457 2HG2 THR A 164       5.526  18.991 -18.638  1.00  0.63           H  
ATOM   2458 3HG2 THR A 164       6.735  18.617 -17.393  1.00  0.63           H  
ATOM   2459  N   LYS A 165       6.443  19.281 -21.611  1.00  0.64           N  
ATOM   2460  CA  LYS A 165       5.356  18.969 -22.517  1.00  0.64           C  
ATOM   2461  C   LYS A 165       5.756  17.903 -23.533  1.00  0.64           C  
ATOM   2462  O   LYS A 165       4.982  16.980 -23.807  1.00  0.64           O  
ATOM   2463  CB  LYS A 165       4.887  20.252 -23.204  1.00  0.64           C  
ATOM   2464  CG  LYS A 165       4.165  21.201 -22.237  1.00  0.64           C  
ATOM   2465  CD  LYS A 165       3.703  22.464 -22.916  1.00  0.64           C  
ATOM   2466  CE  LYS A 165       2.985  23.367 -21.934  1.00  0.64           C  
ATOM   2467  NZ  LYS A 165       2.519  24.623 -22.571  1.00  0.64           N  
ATOM   2468  H   LYS A 165       6.868  20.213 -21.634  1.00  0.64           H  
ATOM   2469  HA  LYS A 165       4.530  18.575 -21.929  1.00  0.64           H  
ATOM   2470 1HB  LYS A 165       5.752  20.781 -23.614  1.00  0.64           H  
ATOM   2471 2HB  LYS A 165       4.218  20.011 -24.027  1.00  0.64           H  
ATOM   2472 1HG  LYS A 165       3.308  20.699 -21.798  1.00  0.64           H  
ATOM   2473 2HG  LYS A 165       4.854  21.472 -21.434  1.00  0.64           H  
ATOM   2474 1HD  LYS A 165       4.570  22.993 -23.318  1.00  0.64           H  
ATOM   2475 2HD  LYS A 165       3.029  22.218 -23.735  1.00  0.64           H  
ATOM   2476 1HE  LYS A 165       2.125  22.836 -21.523  1.00  0.64           H  
ATOM   2477 2HE  LYS A 165       3.666  23.613 -21.124  1.00  0.64           H  
ATOM   2478 1HZ  LYS A 165       2.049  25.190 -21.881  1.00  0.64           H  
ATOM   2479 2HZ  LYS A 165       3.311  25.128 -22.944  1.00  0.64           H  
ATOM   2480 3HZ  LYS A 165       1.876  24.399 -23.318  1.00  0.64           H  
ATOM   2481  N   SER A 166       6.983  17.989 -24.051  1.00  0.64           N  
ATOM   2482  CA  SER A 166       7.446  17.012 -25.026  1.00  0.64           C  
ATOM   2483  C   SER A 166       7.534  15.630 -24.387  1.00  0.64           C  
ATOM   2484  O   SER A 166       7.135  14.624 -24.987  1.00  0.64           O  
ATOM   2485  CB  SER A 166       8.800  17.421 -25.565  1.00  0.64           C  
ATOM   2486  OG  SER A 166       8.710  18.626 -26.281  1.00  0.64           O  
ATOM   2487  H   SER A 166       7.588  18.772 -23.798  1.00  0.64           H  
ATOM   2488  HA  SER A 166       6.731  16.972 -25.847  1.00  0.64           H  
ATOM   2489 1HB  SER A 166       9.497  17.540 -24.735  1.00  0.64           H  
ATOM   2490 2HB  SER A 166       9.187  16.637 -26.210  1.00  0.64           H  
ATOM   2491  HG  SER A 166       8.480  19.306 -25.618  1.00  0.64           H  
ATOM   2492  N   LEU A 167       8.028  15.585 -23.147  1.00  0.66           N  
ATOM   2493  CA  LEU A 167       8.167  14.334 -22.428  1.00  0.66           C  
ATOM   2494  C   LEU A 167       6.782  13.758 -22.191  1.00  0.66           C  
ATOM   2495  O   LEU A 167       6.572  12.564 -22.389  1.00  0.66           O  
ATOM   2496  CB  LEU A 167       8.910  14.544 -21.107  1.00  0.66           C  
ATOM   2497  CG  LEU A 167       9.206  13.270 -20.289  1.00  0.66           C  
ATOM   2498  CD1 LEU A 167      10.086  12.339 -21.120  1.00  0.66           C  
ATOM   2499  CD2 LEU A 167       9.895  13.636 -18.959  1.00  0.66           C  
ATOM   2500  H   LEU A 167       8.352  16.440 -22.699  1.00  0.66           H  
ATOM   2501  HA  LEU A 167       8.734  13.636 -23.040  1.00  0.66           H  
ATOM   2502 1HB  LEU A 167       9.858  15.038 -21.318  1.00  0.66           H  
ATOM   2503 2HB  LEU A 167       8.317  15.215 -20.491  1.00  0.66           H  
ATOM   2504  HG  LEU A 167       8.291  12.764 -20.095  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 167      10.294  11.429 -20.570  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 167       9.572  12.087 -22.050  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 167      11.025  12.840 -21.348  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 167      10.092  12.730 -18.391  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 167      10.835  14.149 -19.165  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 167       9.252  14.288 -18.377  1.00  0.66           H  
ATOM   2511  N   ALA A 168       5.821  14.602 -21.803  1.00  0.68           N  
ATOM   2512  CA  ALA A 168       4.461  14.134 -21.593  1.00  0.68           C  
ATOM   2513  C   ALA A 168       3.882  13.505 -22.852  1.00  0.68           C  
ATOM   2514  O   ALA A 168       3.250  12.453 -22.803  1.00  0.68           O  
ATOM   2515  CB  ALA A 168       3.563  15.283 -21.224  1.00  0.68           C  
ATOM   2516  H   ALA A 168       6.039  15.585 -21.625  1.00  0.68           H  
ATOM   2517  HA  ALA A 168       4.478  13.387 -20.798  1.00  0.68           H  
ATOM   2518 1HB  ALA A 168       2.579  14.907 -21.081  1.00  0.68           H  
ATOM   2519 2HB  ALA A 168       3.884  15.800 -20.344  1.00  0.68           H  
ATOM   2520 3HB  ALA A 168       3.585  15.959 -22.045  1.00  0.68           H  
ATOM   2521  N   LEU A 169       4.138  14.114 -24.010  1.00  0.71           N  
ATOM   2522  CA  LEU A 169       3.596  13.551 -25.239  1.00  0.71           C  
ATOM   2523  C   LEU A 169       4.179  12.173 -25.496  1.00  0.71           C  
ATOM   2524  O   LEU A 169       3.470  11.256 -25.924  1.00  0.71           O  
ATOM   2525  CB  LEU A 169       3.873  14.486 -26.418  1.00  0.71           C  
ATOM   2526  CG  LEU A 169       3.084  15.797 -26.395  1.00  0.71           C  
ATOM   2527  CD1 LEU A 169       3.585  16.723 -27.484  1.00  0.71           C  
ATOM   2528  CD2 LEU A 169       1.608  15.479 -26.591  1.00  0.71           C  
ATOM   2529  H   LEU A 169       4.667  14.988 -24.027  1.00  0.71           H  
ATOM   2530  HA  LEU A 169       2.520  13.450 -25.124  1.00  0.71           H  
ATOM   2531 1HB  LEU A 169       4.933  14.738 -26.414  1.00  0.71           H  
ATOM   2532 2HB  LEU A 169       3.645  13.962 -27.343  1.00  0.71           H  
ATOM   2533  HG  LEU A 169       3.230  16.290 -25.441  1.00  0.71           H  
ATOM   2534 1HD1 LEU A 169       3.020  17.654 -27.455  1.00  0.71           H  
ATOM   2535 2HD1 LEU A 169       4.641  16.933 -27.318  1.00  0.71           H  
ATOM   2536 3HD1 LEU A 169       3.456  16.249 -28.454  1.00  0.71           H  
ATOM   2537 1HD2 LEU A 169       1.029  16.401 -26.571  1.00  0.71           H  
ATOM   2538 2HD2 LEU A 169       1.468  14.984 -27.552  1.00  0.71           H  
ATOM   2539 3HD2 LEU A 169       1.270  14.819 -25.793  1.00  0.71           H  
ATOM   2540  N   GLU A 170       5.462  12.008 -25.197  1.00  0.74           N  
ATOM   2541  CA  GLU A 170       6.122  10.729 -25.376  1.00  0.74           C  
ATOM   2542  C   GLU A 170       5.679   9.674 -24.352  1.00  0.74           C  
ATOM   2543  O   GLU A 170       5.538   8.488 -24.686  1.00  0.74           O  
ATOM   2544  CB  GLU A 170       7.644  10.892 -25.313  1.00  0.74           C  
ATOM   2545  CG  GLU A 170       8.410   9.581 -25.536  1.00  0.74           C  
ATOM   2546  CD  GLU A 170       8.191   8.982 -26.916  1.00  0.74           C  
ATOM   2547  OE1 GLU A 170       7.945   9.715 -27.838  1.00  0.74           O  
ATOM   2548  OE2 GLU A 170       8.197   7.763 -27.027  1.00  0.74           O  
ATOM   2549  H   GLU A 170       6.002  12.811 -24.861  1.00  0.74           H  
ATOM   2550  HA  GLU A 170       5.862  10.362 -26.369  1.00  0.74           H  
ATOM   2551 1HB  GLU A 170       7.967  11.619 -26.058  1.00  0.74           H  
ATOM   2552 2HB  GLU A 170       7.924  11.283 -24.332  1.00  0.74           H  
ATOM   2553 1HG  GLU A 170       9.473   9.772 -25.397  1.00  0.74           H  
ATOM   2554 2HG  GLU A 170       8.096   8.865 -24.777  1.00  0.74           H  
ATOM   2555  N   LEU A 171       5.494  10.087 -23.095  1.00  0.77           N  
ATOM   2556  CA  LEU A 171       5.184   9.128 -22.046  1.00  0.77           C  
ATOM   2557  C   LEU A 171       3.704   8.946 -21.695  1.00  0.77           C  
ATOM   2558  O   LEU A 171       3.352   8.006 -20.970  1.00  0.77           O  
ATOM   2559  CB  LEU A 171       5.888   9.511 -20.767  1.00  0.77           C  
ATOM   2560  CG  LEU A 171       7.355   9.616 -20.789  1.00  0.77           C  
ATOM   2561  CD1 LEU A 171       7.799  10.021 -19.390  1.00  0.77           C  
ATOM   2562  CD2 LEU A 171       7.950   8.304 -21.235  1.00  0.77           C  
ATOM   2563  H   LEU A 171       5.624  11.069 -22.861  1.00  0.77           H  
ATOM   2564  HA  LEU A 171       5.569   8.162 -22.366  1.00  0.77           H  
ATOM   2565 1HB  LEU A 171       5.462  10.443 -20.379  1.00  0.77           H  
ATOM   2566 2HB  LEU A 171       5.687   8.731 -20.102  1.00  0.77           H  
ATOM   2567  HG  LEU A 171       7.653  10.403 -21.483  1.00  0.77           H  
ATOM   2568 1HD1 LEU A 171       8.862  10.138 -19.356  1.00  0.77           H  
ATOM   2569 2HD1 LEU A 171       7.328  10.954 -19.117  1.00  0.77           H  
ATOM   2570 3HD1 LEU A 171       7.501   9.254 -18.689  1.00  0.77           H  
ATOM   2571 1HD2 LEU A 171       9.027   8.380 -21.258  1.00  0.77           H  
ATOM   2572 2HD2 LEU A 171       7.652   7.521 -20.544  1.00  0.77           H  
ATOM   2573 3HD2 LEU A 171       7.588   8.065 -22.236  1.00  0.77           H  
ATOM   2574  N   ALA A 172       2.810   9.764 -22.241  1.00  0.79           N  
ATOM   2575  CA  ALA A 172       1.393   9.616 -21.913  1.00  0.79           C  
ATOM   2576  C   ALA A 172       0.898   8.203 -22.252  1.00  0.79           C  
ATOM   2577  O   ALA A 172       0.093   7.624 -21.523  1.00  0.79           O  
ATOM   2578  CB  ALA A 172       0.569  10.657 -22.654  1.00  0.79           C  
ATOM   2579  H   ALA A 172       3.111  10.552 -22.812  1.00  0.79           H  
ATOM   2580  HA  ALA A 172       1.277   9.769 -20.838  1.00  0.79           H  
ATOM   2581 1HB  ALA A 172      -0.479  10.551 -22.383  1.00  0.79           H  
ATOM   2582 2HB  ALA A 172       0.916  11.650 -22.380  1.00  0.79           H  
ATOM   2583 3HB  ALA A 172       0.686  10.514 -23.728  1.00  0.79           H  
ATOM   2584  N   LYS A 173       1.421   7.619 -23.335  1.00  0.79           N  
ATOM   2585  CA  LYS A 173       1.053   6.268 -23.776  1.00  0.79           C  
ATOM   2586  C   LYS A 173       1.456   5.170 -22.775  1.00  0.79           C  
ATOM   2587  O   LYS A 173       0.991   4.034 -22.869  1.00  0.79           O  
ATOM   2588  CB  LYS A 173       1.621   5.978 -25.177  1.00  0.79           C  
ATOM   2589  CG  LYS A 173       3.153   5.892 -25.290  1.00  0.79           C  
ATOM   2590  CD  LYS A 173       3.576   5.597 -26.744  1.00  0.79           C  
ATOM   2591  CE  LYS A 173       5.113   5.515 -26.930  1.00  0.79           C  
ATOM   2592  NZ  LYS A 173       5.775   6.867 -26.955  1.00  0.79           N  
ATOM   2593  H   LYS A 173       2.093   8.142 -23.881  1.00  0.79           H  
ATOM   2594  HA  LYS A 173      -0.034   6.234 -23.859  1.00  0.79           H  
ATOM   2595 1HB  LYS A 173       1.212   5.034 -25.540  1.00  0.79           H  
ATOM   2596 2HB  LYS A 173       1.292   6.759 -25.862  1.00  0.79           H  
ATOM   2597 1HG  LYS A 173       3.604   6.828 -24.956  1.00  0.79           H  
ATOM   2598 2HG  LYS A 173       3.511   5.087 -24.658  1.00  0.79           H  
ATOM   2599 1HD  LYS A 173       3.134   4.652 -27.061  1.00  0.79           H  
ATOM   2600 2HD  LYS A 173       3.195   6.388 -27.389  1.00  0.79           H  
ATOM   2601 1HE  LYS A 173       5.534   4.937 -26.108  1.00  0.79           H  
ATOM   2602 2HE  LYS A 173       5.325   5.006 -27.867  1.00  0.79           H  
ATOM   2603 1HZ  LYS A 173       6.794   6.771 -27.084  1.00  0.79           H  
ATOM   2604 2HZ  LYS A 173       5.417   7.415 -27.713  1.00  0.79           H  
ATOM   2605 3HZ  LYS A 173       5.621   7.391 -26.086  1.00  0.79           H  
ATOM   2606  N   ARG A 174       2.349   5.504 -21.837  1.00  0.77           N  
ATOM   2607  CA  ARG A 174       2.832   4.582 -20.818  1.00  0.77           C  
ATOM   2608  C   ARG A 174       2.189   4.904 -19.470  1.00  0.77           C  
ATOM   2609  O   ARG A 174       2.595   4.381 -18.433  1.00  0.77           O  
ATOM   2610  CB  ARG A 174       4.340   4.685 -20.668  1.00  0.77           C  
ATOM   2611  CG  ARG A 174       5.137   4.436 -21.938  1.00  0.77           C  
ATOM   2612  CD  ARG A 174       4.980   3.047 -22.444  1.00  0.77           C  
ATOM   2613  NE  ARG A 174       5.828   2.801 -23.608  1.00  0.77           N  
ATOM   2614  CZ  ARG A 174       5.830   1.663 -24.329  1.00  0.77           C  
ATOM   2615  NH1 ARG A 174       5.019   0.680 -24.011  1.00  0.77           N  
ATOM   2616  NH2 ARG A 174       6.649   1.532 -25.359  1.00  0.77           N  
ATOM   2617  H   ARG A 174       2.692   6.458 -21.790  1.00  0.77           H  
ATOM   2618  HA  ARG A 174       2.565   3.565 -21.103  1.00  0.77           H  
ATOM   2619 1HB  ARG A 174       4.595   5.689 -20.316  1.00  0.77           H  
ATOM   2620 2HB  ARG A 174       4.685   3.979 -19.909  1.00  0.77           H  
ATOM   2621 1HG  ARG A 174       4.796   5.127 -22.702  1.00  0.77           H  
ATOM   2622 2HG  ARG A 174       6.187   4.618 -21.757  1.00  0.77           H  
ATOM   2623 1HD  ARG A 174       5.244   2.333 -21.665  1.00  0.77           H  
ATOM   2624 2HD  ARG A 174       3.942   2.890 -22.742  1.00  0.77           H  
ATOM   2625  HE  ARG A 174       6.471   3.531 -23.881  1.00  0.77           H  
ATOM   2626 1HH1 ARG A 174       4.391   0.779 -23.225  1.00  0.77           H  
ATOM   2627 2HH1 ARG A 174       5.021  -0.172 -24.553  1.00  0.77           H  
ATOM   2628 1HH2 ARG A 174       7.278   2.283 -25.605  1.00  0.77           H  
ATOM   2629 2HH2 ARG A 174       6.650   0.678 -25.898  1.00  0.77           H  
ATOM   2630  N   LYS A 175       1.190   5.790 -19.496  1.00  0.74           N  
ATOM   2631  CA  LYS A 175       0.480   6.280 -18.322  1.00  0.74           C  
ATOM   2632  C   LYS A 175       1.377   7.061 -17.366  1.00  0.74           C  
ATOM   2633  O   LYS A 175       1.148   7.059 -16.148  1.00  0.74           O  
ATOM   2634  CB  LYS A 175      -0.204   5.127 -17.569  1.00  0.74           C  
ATOM   2635  CG  LYS A 175      -1.213   4.341 -18.403  1.00  0.74           C  
ATOM   2636  CD  LYS A 175      -1.915   3.285 -17.562  1.00  0.74           C  
ATOM   2637  CE  LYS A 175      -2.897   2.468 -18.391  1.00  0.74           C  
ATOM   2638  NZ  LYS A 175      -3.553   1.404 -17.580  1.00  0.74           N  
ATOM   2639  H   LYS A 175       0.896   6.186 -20.388  1.00  0.74           H  
ATOM   2640  HA  LYS A 175      -0.297   6.963 -18.670  1.00  0.74           H  
ATOM   2641 1HB  LYS A 175       0.529   4.426 -17.189  1.00  0.74           H  
ATOM   2642 2HB  LYS A 175      -0.736   5.529 -16.709  1.00  0.74           H  
ATOM   2643 1HG  LYS A 175      -1.954   5.027 -18.815  1.00  0.74           H  
ATOM   2644 2HG  LYS A 175      -0.700   3.852 -19.232  1.00  0.74           H  
ATOM   2645 1HD  LYS A 175      -1.171   2.613 -17.130  1.00  0.74           H  
ATOM   2646 2HD  LYS A 175      -2.456   3.770 -16.751  1.00  0.74           H  
ATOM   2647 1HE  LYS A 175      -3.663   3.130 -18.792  1.00  0.74           H  
ATOM   2648 2HE  LYS A 175      -2.364   2.001 -19.219  1.00  0.74           H  
ATOM   2649 1HZ  LYS A 175      -4.195   0.884 -18.160  1.00  0.74           H  
ATOM   2650 2HZ  LYS A 175      -2.850   0.779 -17.212  1.00  0.74           H  
ATOM   2651 3HZ  LYS A 175      -4.060   1.828 -16.815  1.00  0.74           H  
ATOM   2652  N   ILE A 176       2.357   7.784 -17.915  1.00  0.69           N  
ATOM   2653  CA  ILE A 176       3.166   8.642 -17.074  1.00  0.69           C  
ATOM   2654  C   ILE A 176       2.840  10.090 -17.399  1.00  0.69           C  
ATOM   2655  O   ILE A 176       3.003  10.553 -18.531  1.00  0.69           O  
ATOM   2656  CB  ILE A 176       4.669   8.401 -17.244  1.00  0.69           C  
ATOM   2657  CG1 ILE A 176       5.032   6.957 -16.900  1.00  0.69           C  
ATOM   2658  CG2 ILE A 176       5.472   9.398 -16.372  1.00  0.69           C  
ATOM   2659  CD1 ILE A 176       6.438   6.591 -17.302  1.00  0.69           C  
ATOM   2660  H   ILE A 176       2.532   7.755 -18.921  1.00  0.69           H  
ATOM   2661  HA  ILE A 176       2.913   8.455 -16.046  1.00  0.69           H  
ATOM   2662  HB  ILE A 176       4.909   8.543 -18.233  1.00  0.69           H  
ATOM   2663 1HG1 ILE A 176       4.929   6.806 -15.830  1.00  0.69           H  
ATOM   2664 2HG1 ILE A 176       4.344   6.281 -17.413  1.00  0.69           H  
ATOM   2665 1HG2 ILE A 176       6.537   9.238 -16.510  1.00  0.69           H  
ATOM   2666 2HG2 ILE A 176       5.222  10.419 -16.657  1.00  0.69           H  
ATOM   2667 3HG2 ILE A 176       5.226   9.253 -15.332  1.00  0.69           H  
ATOM   2668 1HD1 ILE A 176       6.625   5.551 -17.038  1.00  0.69           H  
ATOM   2669 2HD1 ILE A 176       6.550   6.715 -18.375  1.00  0.69           H  
ATOM   2670 3HD1 ILE A 176       7.151   7.233 -16.789  1.00  0.69           H  
ATOM   2671  N   THR A 177       2.357  10.787 -16.396  1.00  0.65           N  
ATOM   2672  CA  THR A 177       1.977  12.182 -16.497  1.00  0.65           C  
ATOM   2673  C   THR A 177       3.106  13.105 -16.166  1.00  0.65           C  
ATOM   2674  O   THR A 177       3.746  12.947 -15.132  1.00  0.65           O  
ATOM   2675  CB  THR A 177       0.776  12.484 -15.605  1.00  0.65           C  
ATOM   2676  OG1 THR A 177      -0.386  11.843 -16.130  1.00  0.65           O  
ATOM   2677  CG2 THR A 177       0.571  13.905 -15.436  1.00  0.65           C  
ATOM   2678  H   THR A 177       2.296  10.317 -15.495  1.00  0.65           H  
ATOM   2679  HA  THR A 177       1.678  12.378 -17.526  1.00  0.65           H  
ATOM   2680  HB  THR A 177       0.969  12.051 -14.642  1.00  0.65           H  
ATOM   2681  HG1 THR A 177      -0.762  12.428 -16.840  1.00  0.65           H  
ATOM   2682 1HG2 THR A 177      -0.275  14.057 -14.771  1.00  0.65           H  
ATOM   2683 2HG2 THR A 177       1.461  14.350 -15.000  1.00  0.65           H  
ATOM   2684 3HG2 THR A 177       0.375  14.348 -16.385  1.00  0.65           H  
ATOM   2685  N   VAL A 178       3.342  14.070 -17.040  1.00  0.62           N  
ATOM   2686  CA  VAL A 178       4.403  15.020 -16.809  1.00  0.62           C  
ATOM   2687  C   VAL A 178       3.811  16.443 -16.855  1.00  0.62           C  
ATOM   2688  O   VAL A 178       3.128  16.806 -17.829  1.00  0.62           O  
ATOM   2689  CB  VAL A 178       5.495  14.824 -17.872  1.00  0.62           C  
ATOM   2690  CG1 VAL A 178       6.601  15.725 -17.635  1.00  0.62           C  
ATOM   2691  CG2 VAL A 178       5.902  13.355 -17.946  1.00  0.62           C  
ATOM   2692  H   VAL A 178       2.779  14.132 -17.872  1.00  0.62           H  
ATOM   2693  HA  VAL A 178       4.832  14.842 -15.833  1.00  0.62           H  
ATOM   2694  HB  VAL A 178       5.113  15.101 -18.803  1.00  0.62           H  
ATOM   2695 1HG1 VAL A 178       7.335  15.627 -18.419  1.00  0.62           H  
ATOM   2696 2HG1 VAL A 178       6.188  16.672 -17.650  1.00  0.62           H  
ATOM   2697 3HG1 VAL A 178       7.060  15.529 -16.673  1.00  0.62           H  
ATOM   2698 1HG2 VAL A 178       6.639  13.244 -18.713  1.00  0.62           H  
ATOM   2699 2HG2 VAL A 178       6.301  13.033 -17.016  1.00  0.62           H  
ATOM   2700 3HG2 VAL A 178       5.039  12.738 -18.192  1.00  0.62           H  
ATOM   2701  N   ASN A 179       4.037  17.207 -15.774  1.00  0.60           N  
ATOM   2702  CA  ASN A 179       3.531  18.582 -15.616  1.00  0.60           C  
ATOM   2703  C   ASN A 179       4.569  19.541 -15.060  1.00  0.60           C  
ATOM   2704  O   ASN A 179       5.679  19.138 -14.688  1.00  0.60           O  
ATOM   2705  CB  ASN A 179       2.323  18.657 -14.700  1.00  0.60           C  
ATOM   2706  CG  ASN A 179       1.126  18.000 -15.255  1.00  0.60           C  
ATOM   2707  OD1 ASN A 179       0.542  18.411 -16.275  1.00  0.60           O  
ATOM   2708  ND2 ASN A 179       0.709  16.974 -14.592  1.00  0.60           N  
ATOM   2709  H   ASN A 179       4.592  16.794 -15.023  1.00  0.60           H  
ATOM   2710  HA  ASN A 179       3.248  18.961 -16.599  1.00  0.60           H  
ATOM   2711 1HB  ASN A 179       2.568  18.187 -13.746  1.00  0.60           H  
ATOM   2712 2HB  ASN A 179       2.067  19.696 -14.492  1.00  0.60           H  
ATOM   2713 1HD2 ASN A 179      -0.115  16.474 -14.904  1.00  0.60           H  
ATOM   2714 2HD2 ASN A 179       1.197  16.664 -13.779  1.00  0.60           H  
ATOM   2715  N   CYS A 180       4.185  20.813 -14.992  1.00  0.60           N  
ATOM   2716  CA  CYS A 180       5.057  21.842 -14.471  1.00  0.60           C  
ATOM   2717  C   CYS A 180       4.334  22.836 -13.586  1.00  0.60           C  
ATOM   2718  O   CYS A 180       3.210  23.238 -13.855  1.00  0.60           O  
ATOM   2719  CB  CYS A 180       5.737  22.614 -15.604  1.00  0.60           C  
ATOM   2720  SG  CYS A 180       6.789  23.880 -15.057  1.00  0.60           S  
ATOM   2721  H   CYS A 180       3.265  21.087 -15.346  1.00  0.60           H  
ATOM   2722  HA  CYS A 180       5.823  21.355 -13.883  1.00  0.60           H  
ATOM   2723 1HB  CYS A 180       6.344  21.939 -16.185  1.00  0.60           H  
ATOM   2724 2HB  CYS A 180       4.998  23.036 -16.250  1.00  0.60           H  
ATOM   2725  HG  CYS A 180       7.316  23.176 -14.024  1.00  0.60           H  
ATOM   2726  N   VAL A 181       4.988  23.191 -12.511  1.00  0.61           N  
ATOM   2727  CA  VAL A 181       4.507  24.193 -11.583  1.00  0.61           C  
ATOM   2728  C   VAL A 181       5.384  25.407 -11.762  1.00  0.61           C  
ATOM   2729  O   VAL A 181       6.586  25.243 -11.923  1.00  0.61           O  
ATOM   2730  CB  VAL A 181       4.527  23.680 -10.136  1.00  0.61           C  
ATOM   2731  CG1 VAL A 181       4.123  24.794  -9.208  1.00  0.61           C  
ATOM   2732  CG2 VAL A 181       3.562  22.521 -10.025  1.00  0.61           C  
ATOM   2733  H   VAL A 181       5.909  22.780 -12.370  1.00  0.61           H  
ATOM   2734  HA  VAL A 181       3.481  24.456 -11.838  1.00  0.61           H  
ATOM   2735  HB  VAL A 181       5.532  23.354  -9.861  1.00  0.61           H  
ATOM   2736 1HG1 VAL A 181       4.113  24.429  -8.192  1.00  0.61           H  
ATOM   2737 2HG1 VAL A 181       4.805  25.605  -9.282  1.00  0.61           H  
ATOM   2738 3HG1 VAL A 181       3.140  25.143  -9.490  1.00  0.61           H  
ATOM   2739 1HG2 VAL A 181       3.547  22.149  -9.003  1.00  0.61           H  
ATOM   2740 2HG2 VAL A 181       2.573  22.855 -10.306  1.00  0.61           H  
ATOM   2741 3HG2 VAL A 181       3.872  21.728 -10.696  1.00  0.61           H  
ATOM   2742  N   ALA A 182       4.799  26.602 -11.793  1.00  0.64           N  
ATOM   2743  CA  ALA A 182       5.581  27.823 -11.996  1.00  0.64           C  
ATOM   2744  C   ALA A 182       5.361  28.862 -10.888  1.00  0.64           C  
ATOM   2745  O   ALA A 182       4.522  29.751 -11.037  1.00  0.64           O  
ATOM   2746  CB  ALA A 182       5.248  28.445 -13.340  1.00  0.64           C  
ATOM   2747  H   ALA A 182       3.792  26.648 -11.659  1.00  0.64           H  
ATOM   2748  HA  ALA A 182       6.610  27.551 -12.014  1.00  0.64           H  
ATOM   2749 1HB  ALA A 182       5.870  29.327 -13.498  1.00  0.64           H  
ATOM   2750 2HB  ALA A 182       5.444  27.717 -14.130  1.00  0.64           H  
ATOM   2751 3HB  ALA A 182       4.202  28.730 -13.361  1.00  0.64           H  
ATOM   2752  N   PRO A 183       5.981  28.724  -9.705  1.00  0.67           N  
ATOM   2753  CA  PRO A 183       5.836  29.639  -8.613  1.00  0.67           C  
ATOM   2754  C   PRO A 183       6.367  31.029  -8.969  1.00  0.67           C  
ATOM   2755  O   PRO A 183       7.337  31.162  -9.732  1.00  0.67           O  
ATOM   2756  CB  PRO A 183       6.665  28.986  -7.506  1.00  0.67           C  
ATOM   2757  CG  PRO A 183       6.778  27.562  -7.904  1.00  0.67           C  
ATOM   2758  CD  PRO A 183       6.891  27.627  -9.390  1.00  0.67           C  
ATOM   2759  HA  PRO A 183       4.790  29.670  -8.347  1.00  0.67           H  
ATOM   2760 1HB  PRO A 183       7.628  29.503  -7.390  1.00  0.67           H  
ATOM   2761 2HB  PRO A 183       6.126  29.091  -6.571  1.00  0.67           H  
ATOM   2762 1HG  PRO A 183       7.646  27.126  -7.430  1.00  0.67           H  
ATOM   2763 2HG  PRO A 183       5.904  26.998  -7.560  1.00  0.67           H  
ATOM   2764 1HD  PRO A 183       7.905  27.933  -9.605  1.00  0.67           H  
ATOM   2765 2HD  PRO A 183       6.651  26.703  -9.837  1.00  0.67           H  
ATOM   2766  N   GLY A 184       5.754  32.042  -8.373  1.00  0.72           N  
ATOM   2767  CA  GLY A 184       6.185  33.432  -8.466  1.00  0.72           C  
ATOM   2768  C   GLY A 184       7.008  33.651  -7.226  1.00  0.72           C  
ATOM   2769  O   GLY A 184       7.769  32.765  -6.842  1.00  0.72           O  
ATOM   2770  H   GLY A 184       4.942  31.824  -7.801  1.00  0.72           H  
ATOM   2771 1HA  GLY A 184       6.784  33.593  -9.360  1.00  0.72           H  
ATOM   2772 2HA  GLY A 184       5.338  34.108  -8.483  1.00  0.72           H  
ATOM   2773  N   LEU A 185       6.921  34.809  -6.595  1.00  0.79           N  
ATOM   2774  CA  LEU A 185       7.721  34.921  -5.393  1.00  0.79           C  
ATOM   2775  C   LEU A 185       7.041  34.130  -4.286  1.00  0.79           C  
ATOM   2776  O   LEU A 185       5.834  34.302  -4.049  1.00  0.79           O  
ATOM   2777  CB  LEU A 185       7.879  36.370  -4.975  1.00  0.79           C  
ATOM   2778  CG  LEU A 185       8.642  37.231  -5.907  1.00  0.79           C  
ATOM   2779  CD1 LEU A 185       8.580  38.602  -5.412  1.00  0.79           C  
ATOM   2780  CD2 LEU A 185      10.076  36.756  -5.971  1.00  0.79           C  
ATOM   2781  H   LEU A 185       6.322  35.555  -6.914  1.00  0.79           H  
ATOM   2782  HA  LEU A 185       8.707  34.494  -5.573  1.00  0.79           H  
ATOM   2783 1HB  LEU A 185       6.896  36.812  -4.824  1.00  0.79           H  
ATOM   2784 2HB  LEU A 185       8.412  36.371  -4.033  1.00  0.79           H  
ATOM   2785  HG  LEU A 185       8.195  37.197  -6.900  1.00  0.79           H  
ATOM   2786 1HD1 LEU A 185       9.135  39.247  -6.091  1.00  0.79           H  
ATOM   2787 2HD1 LEU A 185       7.537  38.911  -5.369  1.00  0.79           H  
ATOM   2788 3HD1 LEU A 185       9.018  38.654  -4.423  1.00  0.79           H  
ATOM   2789 1HD2 LEU A 185      10.645  37.398  -6.646  1.00  0.79           H  
ATOM   2790 2HD2 LEU A 185      10.513  36.801  -4.977  1.00  0.79           H  
ATOM   2791 3HD2 LEU A 185      10.106  35.728  -6.335  1.00  0.79           H  
ATOM   2792  N   ILE A 186       7.829  33.273  -3.640  1.00  0.89           N  
ATOM   2793  CA  ILE A 186       7.400  32.398  -2.557  1.00  0.89           C  
ATOM   2794  C   ILE A 186       8.161  32.742  -1.275  1.00  0.89           C  
ATOM   2795  O   ILE A 186       9.389  32.885  -1.297  1.00  0.89           O  
ATOM   2796  CB  ILE A 186       7.584  30.927  -2.956  1.00  0.89           C  
ATOM   2797  CG1 ILE A 186       6.823  30.614  -4.259  1.00  0.89           C  
ATOM   2798  CG2 ILE A 186       7.051  30.071  -1.928  1.00  0.89           C  
ATOM   2799  CD1 ILE A 186       5.317  30.786  -4.173  1.00  0.89           C  
ATOM   2800  H   ILE A 186       8.791  33.219  -3.940  1.00  0.89           H  
ATOM   2801  HA  ILE A 186       6.342  32.564  -2.373  1.00  0.89           H  
ATOM   2802  HB  ILE A 186       8.640  30.713  -3.107  1.00  0.89           H  
ATOM   2803 1HG1 ILE A 186       7.199  31.245  -5.045  1.00  0.89           H  
ATOM   2804 2HG1 ILE A 186       7.004  29.594  -4.523  1.00  0.89           H  
ATOM   2805 1HG2 ILE A 186       7.174  29.037  -2.219  1.00  0.89           H  
ATOM   2806 2HG2 ILE A 186       7.553  30.248  -1.008  1.00  0.89           H  
ATOM   2807 3HG2 ILE A 186       6.008  30.306  -1.828  1.00  0.89           H  
ATOM   2808 1HD1 ILE A 186       4.861  30.537  -5.130  1.00  0.89           H  
ATOM   2809 2HD1 ILE A 186       4.914  30.127  -3.399  1.00  0.89           H  
ATOM   2810 3HD1 ILE A 186       5.084  31.813  -3.926  1.00  0.89           H  
ATOM   2811  N   ASP A 187       7.452  32.814  -0.151  1.00  1.03           N  
ATOM   2812  CA  ASP A 187       8.021  33.264   1.118  1.00  1.03           C  
ATOM   2813  C   ASP A 187       8.938  32.226   1.774  1.00  1.03           C  
ATOM   2814  O   ASP A 187       8.595  31.588   2.771  1.00  1.03           O  
ATOM   2815  CB  ASP A 187       6.862  33.642   2.058  1.00  1.03           C  
ATOM   2816  CG  ASP A 187       7.235  34.495   3.307  1.00  1.03           C  
ATOM   2817  OD1 ASP A 187       8.273  35.130   3.311  1.00  1.03           O  
ATOM   2818  OD2 ASP A 187       6.452  34.550   4.225  1.00  1.03           O  
ATOM   2819  H   ASP A 187       6.454  32.639  -0.196  1.00  1.03           H  
ATOM   2820  HA  ASP A 187       8.619  34.149   0.930  1.00  1.03           H  
ATOM   2821 1HB  ASP A 187       6.107  34.187   1.482  1.00  1.03           H  
ATOM   2822 2HB  ASP A 187       6.379  32.726   2.403  1.00  1.03           H  
ATOM   2823  N   THR A 188      10.120  32.093   1.178  1.00  1.19           N  
ATOM   2824  CA  THR A 188      11.188  31.186   1.581  1.00  1.19           C  
ATOM   2825  C   THR A 188      12.441  32.003   1.866  1.00  1.19           C  
ATOM   2826  O   THR A 188      12.453  33.224   1.749  1.00  1.19           O  
ATOM   2827  CB  THR A 188      11.568  30.183   0.479  1.00  1.19           C  
ATOM   2828  OG1 THR A 188      12.216  30.893  -0.589  1.00  1.19           O  
ATOM   2829  CG2 THR A 188      10.353  29.490  -0.054  1.00  1.19           C  
ATOM   2830  H   THR A 188      10.246  32.653   0.338  1.00  1.19           H  
ATOM   2831  HA  THR A 188      10.893  30.657   2.487  1.00  1.19           H  
ATOM   2832  HB  THR A 188      12.249  29.441   0.883  1.00  1.19           H  
ATOM   2833  HG1 THR A 188      11.571  31.515  -0.980  1.00  1.19           H  
ATOM   2834 1HG2 THR A 188      10.646  28.796  -0.827  1.00  1.19           H  
ATOM   2835 2HG2 THR A 188       9.861  28.955   0.749  1.00  1.19           H  
ATOM   2836 3HG2 THR A 188       9.690  30.228  -0.463  1.00  1.19           H  
ATOM   2837  N   GLY A 189      13.533  31.333   2.176  1.00  1.37           N  
ATOM   2838  CA  GLY A 189      14.792  32.030   2.421  1.00  1.37           C  
ATOM   2839  C   GLY A 189      15.336  32.786   1.191  1.00  1.37           C  
ATOM   2840  O   GLY A 189      16.241  33.610   1.325  1.00  1.37           O  
ATOM   2841  H   GLY A 189      13.497  30.328   2.259  1.00  1.37           H  
ATOM   2842 1HA  GLY A 189      14.655  32.734   3.243  1.00  1.37           H  
ATOM   2843 2HA  GLY A 189      15.537  31.307   2.752  1.00  1.37           H  
ATOM   2844  N   MET A 190      14.785  32.530  -0.006  1.00  1.54           N  
ATOM   2845  CA  MET A 190      15.281  33.183  -1.213  1.00  1.54           C  
ATOM   2846  C   MET A 190      14.703  34.577  -1.500  1.00  1.54           C  
ATOM   2847  O   MET A 190      15.087  35.200  -2.490  1.00  1.54           O  
ATOM   2848  CB  MET A 190      15.040  32.277  -2.412  1.00  1.54           C  
ATOM   2849  CG  MET A 190      15.799  30.959  -2.349  1.00  1.54           C  
ATOM   2850  SD  MET A 190      17.580  31.189  -2.214  1.00  1.54           S  
ATOM   2851  CE  MET A 190      17.957  31.862  -3.826  1.00  1.54           C  
ATOM   2852  H   MET A 190      14.003  31.878  -0.091  1.00  1.54           H  
ATOM   2853  HA  MET A 190      16.357  33.307  -1.099  1.00  1.54           H  
ATOM   2854 1HB  MET A 190      13.976  32.050  -2.483  1.00  1.54           H  
ATOM   2855 2HB  MET A 190      15.329  32.795  -3.326  1.00  1.54           H  
ATOM   2856 1HG  MET A 190      15.457  30.389  -1.484  1.00  1.54           H  
ATOM   2857 2HG  MET A 190      15.594  30.374  -3.245  1.00  1.54           H  
ATOM   2858 1HE  MET A 190      19.028  32.057  -3.897  1.00  1.54           H  
ATOM   2859 2HE  MET A 190      17.665  31.147  -4.595  1.00  1.54           H  
ATOM   2860 3HE  MET A 190      17.409  32.794  -3.968  1.00  1.54           H  
ATOM   2861  N   VAL A 191      13.800  35.082  -0.654  1.00  1.67           N  
ATOM   2862  CA  VAL A 191      13.233  36.416  -0.902  1.00  1.67           C  
ATOM   2863  C   VAL A 191      13.658  37.461   0.131  1.00  1.67           C  
ATOM   2864  O   VAL A 191      13.175  38.595   0.103  1.00  1.67           O  
ATOM   2865  CB  VAL A 191      11.699  36.384  -0.958  1.00  1.67           C  
ATOM   2866  CG1 VAL A 191      11.226  35.507  -2.112  1.00  1.67           C  
ATOM   2867  CG2 VAL A 191      11.189  35.894   0.353  1.00  1.67           C  
ATOM   2868  H   VAL A 191      13.486  34.531   0.152  1.00  1.67           H  
ATOM   2869  HA  VAL A 191      13.584  36.755  -1.876  1.00  1.67           H  
ATOM   2870  HB  VAL A 191      11.332  37.389  -1.138  1.00  1.67           H  
ATOM   2871 1HG1 VAL A 191      10.142  35.499  -2.155  1.00  1.67           H  
ATOM   2872 2HG1 VAL A 191      11.623  35.902  -3.045  1.00  1.67           H  
ATOM   2873 3HG1 VAL A 191      11.583  34.489  -1.965  1.00  1.67           H  
ATOM   2874 1HG2 VAL A 191      10.134  35.874   0.368  1.00  1.67           H  
ATOM   2875 2HG2 VAL A 191      11.554  34.914   0.502  1.00  1.67           H  
ATOM   2876 3HG2 VAL A 191      11.543  36.546   1.154  1.00  1.67           H  
ATOM   2877  N   ASP A 192      14.544  37.089   1.052  1.00  1.70           N  
ATOM   2878  CA  ASP A 192      15.000  38.031   2.072  1.00  1.70           C  
ATOM   2879  C   ASP A 192      13.787  38.748   2.705  1.00  1.70           C  
ATOM   2880  O   ASP A 192      12.777  38.112   3.013  1.00  1.70           O  
ATOM   2881  CB  ASP A 192      15.932  39.050   1.381  1.00  1.70           C  
ATOM   2882  CG  ASP A 192      16.803  39.902   2.290  1.00  1.70           C  
ATOM   2883  OD1 ASP A 192      17.734  39.438   2.892  1.00  1.70           O  
ATOM   2884  OD2 ASP A 192      16.396  41.046   2.435  1.00  1.70           O  
ATOM   2885  H   ASP A 192      14.913  36.145   1.034  1.00  1.70           H  
ATOM   2886  HA  ASP A 192      15.540  37.488   2.847  1.00  1.70           H  
ATOM   2887 1HB  ASP A 192      16.594  38.507   0.706  1.00  1.70           H  
ATOM   2888 2HB  ASP A 192      15.340  39.717   0.755  1.00  1.70           H  
ATOM   2889  N   GLU A 193      13.887  40.073   2.866  1.00  1.64           N  
ATOM   2890  CA  GLU A 193      12.801  40.917   3.298  1.00  1.64           C  
ATOM   2891  C   GLU A 193      12.719  41.991   2.244  1.00  1.64           C  
ATOM   2892  O   GLU A 193      11.650  42.522   1.936  1.00  1.64           O  
ATOM   2893  CB  GLU A 193      13.060  41.522   4.681  1.00  1.64           C  
ATOM   2894  CG  GLU A 193      13.181  40.494   5.817  1.00  1.64           C  
ATOM   2895  CD  GLU A 193      13.443  41.116   7.177  1.00  1.64           C  
ATOM   2896  OE1 GLU A 193      13.588  42.314   7.249  1.00  1.64           O  
ATOM   2897  OE2 GLU A 193      13.494  40.386   8.140  1.00  1.64           O  
ATOM   2898  H   GLU A 193      14.746  40.561   2.639  1.00  1.64           H  
ATOM   2899  HA  GLU A 193      11.869  40.353   3.305  1.00  1.64           H  
ATOM   2900 1HB  GLU A 193      13.989  42.097   4.652  1.00  1.64           H  
ATOM   2901 2HB  GLU A 193      12.256  42.212   4.932  1.00  1.64           H  
ATOM   2902 1HG  GLU A 193      12.258  39.915   5.864  1.00  1.64           H  
ATOM   2903 2HG  GLU A 193      13.993  39.807   5.579  1.00  1.64           H  
ATOM   2904  N   HIS A 194      13.881  42.292   1.660  1.00  1.53           N  
ATOM   2905  CA  HIS A 194      13.950  43.398   0.714  1.00  1.53           C  
ATOM   2906  C   HIS A 194      13.219  43.072  -0.579  1.00  1.53           C  
ATOM   2907  O   HIS A 194      12.536  43.932  -1.131  1.00  1.53           O  
ATOM   2908  CB  HIS A 194      15.400  43.783   0.396  1.00  1.53           C  
ATOM   2909  CG  HIS A 194      16.124  44.468   1.529  1.00  1.53           C  
ATOM   2910  ND1 HIS A 194      16.715  43.773   2.565  1.00  1.53           N  
ATOM   2911  CD2 HIS A 194      16.344  45.781   1.782  1.00  1.53           C  
ATOM   2912  CE1 HIS A 194      17.273  44.627   3.405  1.00  1.53           C  
ATOM   2913  NE2 HIS A 194      17.063  45.857   2.954  1.00  1.53           N  
ATOM   2914  H   HIS A 194      14.733  41.778   1.933  1.00  1.53           H  
ATOM   2915  HA  HIS A 194      13.467  44.274   1.149  1.00  1.53           H  
ATOM   2916 1HB  HIS A 194      15.960  42.880   0.140  1.00  1.53           H  
ATOM   2917 2HB  HIS A 194      15.422  44.442  -0.471  1.00  1.53           H  
ATOM   2918  HD1 HIS A 194      16.735  42.751   2.663  1.00  1.53           H  
ATOM   2919  HD2 HIS A 194      16.067  46.693   1.250  1.00  1.53           H  
ATOM   2920  HE1 HIS A 194      17.794  44.265   4.291  1.00  1.53           H  
ATOM   2921  N   VAL A 195      13.293  41.826  -1.046  1.00  1.42           N  
ATOM   2922  CA  VAL A 195      12.606  41.506  -2.290  1.00  1.42           C  
ATOM   2923  C   VAL A 195      11.125  41.710  -2.077  1.00  1.42           C  
ATOM   2924  O   VAL A 195      10.450  42.297  -2.917  1.00  1.42           O  
ATOM   2925  CB  VAL A 195      12.849  40.060  -2.731  1.00  1.42           C  
ATOM   2926  CG1 VAL A 195      11.966  39.724  -3.918  1.00  1.42           C  
ATOM   2927  CG2 VAL A 195      14.324  39.857  -3.035  1.00  1.42           C  
ATOM   2928  H   VAL A 195      13.826  41.119  -0.555  1.00  1.42           H  
ATOM   2929  HA  VAL A 195      12.951  42.182  -3.073  1.00  1.42           H  
ATOM   2930  HB  VAL A 195      12.546  39.409  -1.954  1.00  1.42           H  
ATOM   2931 1HG1 VAL A 195      12.122  38.684  -4.204  1.00  1.42           H  
ATOM   2932 2HG1 VAL A 195      10.925  39.873  -3.641  1.00  1.42           H  
ATOM   2933 3HG1 VAL A 195      12.215  40.373  -4.756  1.00  1.42           H  
ATOM   2934 1HG2 VAL A 195      14.494  38.820  -3.330  1.00  1.42           H  
ATOM   2935 2HG2 VAL A 195      14.625  40.522  -3.844  1.00  1.42           H  
ATOM   2936 3HG2 VAL A 195      14.908  40.079  -2.140  1.00  1.42           H  
ATOM   2937  N   LYS A 196      10.632  41.240  -0.936  1.00  1.32           N  
ATOM   2938  CA  LYS A 196       9.234  41.379  -0.577  1.00  1.32           C  
ATOM   2939  C   LYS A 196       8.825  42.855  -0.572  1.00  1.32           C  
ATOM   2940  O   LYS A 196       7.839  43.238  -1.205  1.00  1.32           O  
ATOM   2941  CB  LYS A 196       9.014  40.728   0.796  1.00  1.32           C  
ATOM   2942  CG  LYS A 196       7.583  40.640   1.303  1.00  1.32           C  
ATOM   2943  CD  LYS A 196       7.569  39.978   2.689  1.00  1.32           C  
ATOM   2944  CE  LYS A 196       7.966  38.487   2.610  1.00  1.32           C  
ATOM   2945  NZ  LYS A 196       7.931  37.816   3.948  1.00  1.32           N  
ATOM   2946  H   LYS A 196      11.263  40.778  -0.292  1.00  1.32           H  
ATOM   2947  HA  LYS A 196       8.635  40.863  -1.322  1.00  1.32           H  
ATOM   2948 1HB  LYS A 196       9.437  39.726   0.796  1.00  1.32           H  
ATOM   2949 2HB  LYS A 196       9.561  41.293   1.541  1.00  1.32           H  
ATOM   2950 1HG  LYS A 196       7.174  41.648   1.386  1.00  1.32           H  
ATOM   2951 2HG  LYS A 196       6.960  40.072   0.628  1.00  1.32           H  
ATOM   2952 1HD  LYS A 196       8.273  40.497   3.343  1.00  1.32           H  
ATOM   2953 2HD  LYS A 196       6.572  40.055   3.120  1.00  1.32           H  
ATOM   2954 1HE  LYS A 196       7.276  37.970   1.943  1.00  1.32           H  
ATOM   2955 2HE  LYS A 196       8.977  38.404   2.203  1.00  1.32           H  
ATOM   2956 1HZ  LYS A 196       8.198  36.827   3.824  1.00  1.32           H  
ATOM   2957 2HZ  LYS A 196       8.576  38.256   4.578  1.00  1.32           H  
ATOM   2958 3HZ  LYS A 196       7.003  37.851   4.334  1.00  1.32           H  
ATOM   2959  N   GLU A 197       9.620  43.718   0.066  1.00  1.23           N  
ATOM   2960  CA  GLU A 197       9.261  45.137   0.087  1.00  1.23           C  
ATOM   2961  C   GLU A 197       9.215  45.751  -1.316  1.00  1.23           C  
ATOM   2962  O   GLU A 197       8.364  46.596  -1.605  1.00  1.23           O  
ATOM   2963  CB  GLU A 197      10.224  45.958   0.962  1.00  1.23           C  
ATOM   2964  CG  GLU A 197      10.097  45.721   2.480  1.00  1.23           C  
ATOM   2965  CD  GLU A 197      11.049  46.581   3.316  1.00  1.23           C  
ATOM   2966  OE1 GLU A 197      11.882  47.255   2.750  1.00  1.23           O  
ATOM   2967  OE2 GLU A 197      10.924  46.567   4.521  1.00  1.23           O  
ATOM   2968  H   GLU A 197      10.442  43.383   0.572  1.00  1.23           H  
ATOM   2969  HA  GLU A 197       8.264  45.221   0.517  1.00  1.23           H  
ATOM   2970 1HB  GLU A 197      11.252  45.721   0.676  1.00  1.23           H  
ATOM   2971 2HB  GLU A 197      10.071  47.019   0.771  1.00  1.23           H  
ATOM   2972 1HG  GLU A 197       9.073  45.933   2.783  1.00  1.23           H  
ATOM   2973 2HG  GLU A 197      10.295  44.669   2.683  1.00  1.23           H  
ATOM   2974  N   HIS A 198      10.114  45.324  -2.200  1.00  1.17           N  
ATOM   2975  CA  HIS A 198      10.142  45.870  -3.552  1.00  1.17           C  
ATOM   2976  C   HIS A 198       9.099  45.230  -4.483  1.00  1.17           C  
ATOM   2977  O   HIS A 198       8.659  45.859  -5.456  1.00  1.17           O  
ATOM   2978  CB  HIS A 198      11.525  45.661  -4.190  1.00  1.17           C  
ATOM   2979  CG  HIS A 198      12.659  46.420  -3.538  1.00  1.17           C  
ATOM   2980  ND1 HIS A 198      12.702  47.797  -3.475  1.00  1.17           N  
ATOM   2981  CD2 HIS A 198      13.803  45.981  -2.953  1.00  1.17           C  
ATOM   2982  CE1 HIS A 198      13.816  48.172  -2.863  1.00  1.17           C  
ATOM   2983  NE2 HIS A 198      14.501  47.089  -2.538  1.00  1.17           N  
ATOM   2984  H   HIS A 198      10.815  44.637  -1.914  1.00  1.17           H  
ATOM   2985  HA  HIS A 198       9.940  46.938  -3.511  1.00  1.17           H  
ATOM   2986 1HB  HIS A 198      11.770  44.595  -4.145  1.00  1.17           H  
ATOM   2987 2HB  HIS A 198      11.484  45.941  -5.240  1.00  1.17           H  
ATOM   2988  HD1 HIS A 198      12.014  48.428  -3.833  1.00  1.17           H  
ATOM   2989  HD2 HIS A 198      14.209  44.984  -2.783  1.00  1.17           H  
ATOM   2990  HE1 HIS A 198      14.034  49.229  -2.709  1.00  1.17           H  
ATOM   2991  N   ALA A 199       8.735  43.974  -4.200  1.00  1.13           N  
ATOM   2992  CA  ALA A 199       7.832  43.186  -5.026  1.00  1.13           C  
ATOM   2993  C   ALA A 199       6.352  43.258  -4.681  1.00  1.13           C  
ATOM   2994  O   ALA A 199       5.517  43.172  -5.576  1.00  1.13           O  
ATOM   2995  CB  ALA A 199       8.236  41.749  -4.964  1.00  1.13           C  
ATOM   2996  H   ALA A 199       9.151  43.518  -3.391  1.00  1.13           H  
ATOM   2997  HA  ALA A 199       7.945  43.535  -6.048  1.00  1.13           H  
ATOM   2998 1HB  ALA A 199       7.590  41.199  -5.633  1.00  1.13           H  
ATOM   2999 2HB  ALA A 199       9.276  41.649  -5.273  1.00  1.13           H  
ATOM   3000 3HB  ALA A 199       8.122  41.383  -3.943  1.00  1.13           H  
ATOM   3001  N   MET A 200       5.973  43.398  -3.412  1.00  1.09           N  
ATOM   3002  CA  MET A 200       4.535  43.323  -3.133  1.00  1.09           C  
ATOM   3003  C   MET A 200       3.672  44.332  -3.912  1.00  1.09           C  
ATOM   3004  O   MET A 200       2.586  43.957  -4.342  1.00  1.09           O  
ATOM   3005  CB  MET A 200       4.225  43.412  -1.635  1.00  1.09           C  
ATOM   3006  CG  MET A 200       4.751  42.254  -0.840  1.00  1.09           C  
ATOM   3007  SD  MET A 200       4.154  40.708  -1.391  1.00  1.09           S  
ATOM   3008  CE  MET A 200       5.539  40.299  -2.422  1.00  1.09           C  
ATOM   3009  H   MET A 200       6.658  43.477  -2.658  1.00  1.09           H  
ATOM   3010  HA  MET A 200       4.202  42.336  -3.451  1.00  1.09           H  
ATOM   3011 1HB  MET A 200       4.652  44.303  -1.201  1.00  1.09           H  
ATOM   3012 2HB  MET A 200       3.145  43.455  -1.486  1.00  1.09           H  
ATOM   3013 1HG  MET A 200       5.807  42.221  -0.899  1.00  1.09           H  
ATOM   3014 2HG  MET A 200       4.477  42.376   0.207  1.00  1.09           H  
ATOM   3015 1HE  MET A 200       5.399  39.312  -2.864  1.00  1.09           H  
ATOM   3016 2HE  MET A 200       5.629  41.030  -3.201  1.00  1.09           H  
ATOM   3017 3HE  MET A 200       6.427  40.321  -1.838  1.00  1.09           H  
ATOM   3018  N   PRO A 201       4.090  45.602  -4.141  1.00  1.05           N  
ATOM   3019  CA  PRO A 201       3.351  46.594  -4.912  1.00  1.05           C  
ATOM   3020  C   PRO A 201       3.092  46.162  -6.361  1.00  1.05           C  
ATOM   3021  O   PRO A 201       2.229  46.730  -7.036  1.00  1.05           O  
ATOM   3022  CB  PRO A 201       4.274  47.819  -4.862  1.00  1.05           C  
ATOM   3023  CG  PRO A 201       5.095  47.631  -3.607  1.00  1.05           C  
ATOM   3024  CD  PRO A 201       5.339  46.158  -3.536  1.00  1.05           C  
ATOM   3025  HA  PRO A 201       2.408  46.808  -4.402  1.00  1.05           H  
ATOM   3026 1HB  PRO A 201       4.888  47.858  -5.773  1.00  1.05           H  
ATOM   3027 2HB  PRO A 201       3.670  48.739  -4.842  1.00  1.05           H  
ATOM   3028 1HG  PRO A 201       6.035  48.203  -3.676  1.00  1.05           H  
ATOM   3029 2HG  PRO A 201       4.555  48.012  -2.731  1.00  1.05           H  
ATOM   3030 1HD  PRO A 201       6.212  45.950  -4.163  1.00  1.05           H  
ATOM   3031 2HD  PRO A 201       5.489  45.874  -2.501  1.00  1.05           H  
ATOM   3032  N   GLN A 202       3.861  45.188  -6.855  1.00  1.00           N  
ATOM   3033  CA  GLN A 202       3.739  44.708  -8.219  1.00  1.00           C  
ATOM   3034  C   GLN A 202       2.742  43.557  -8.330  1.00  1.00           C  
ATOM   3035  O   GLN A 202       2.445  43.091  -9.433  1.00  1.00           O  
ATOM   3036  CB  GLN A 202       5.112  44.232  -8.705  1.00  1.00           C  
ATOM   3037  CG  GLN A 202       6.163  45.336  -8.758  1.00  1.00           C  
ATOM   3038  CD  GLN A 202       7.534  44.832  -9.184  1.00  1.00           C  
ATOM   3039  OE1 GLN A 202       7.699  44.312 -10.295  1.00  1.00           O  
ATOM   3040  NE2 GLN A 202       8.531  44.988  -8.311  1.00  1.00           N  
ATOM   3041  H   GLN A 202       4.547  44.713  -6.273  1.00  1.00           H  
ATOM   3042  HA  GLN A 202       3.393  45.527  -8.847  1.00  1.00           H  
ATOM   3043 1HB  GLN A 202       5.477  43.445  -8.048  1.00  1.00           H  
ATOM   3044 2HB  GLN A 202       5.015  43.805  -9.701  1.00  1.00           H  
ATOM   3045 1HG  GLN A 202       5.840  46.102  -9.458  1.00  1.00           H  
ATOM   3046 2HG  GLN A 202       6.262  45.761  -7.752  1.00  1.00           H  
ATOM   3047 1HE2 GLN A 202       9.450  44.679  -8.543  1.00  1.00           H  
ATOM   3048 2HE2 GLN A 202       8.371  45.428  -7.397  1.00  1.00           H  
ATOM   3049  N   ILE A 203       2.236  43.086  -7.192  1.00  0.95           N  
ATOM   3050  CA  ILE A 203       1.327  41.956  -7.173  1.00  0.95           C  
ATOM   3051  C   ILE A 203      -0.114  42.407  -6.881  1.00  0.95           C  
ATOM   3052  O   ILE A 203      -0.370  43.006  -5.838  1.00  0.95           O  
ATOM   3053  CB  ILE A 203       1.802  40.921  -6.142  1.00  0.95           C  
ATOM   3054  CG1 ILE A 203       3.193  40.439  -6.553  1.00  0.95           C  
ATOM   3055  CG2 ILE A 203       0.835  39.774  -6.070  1.00  0.95           C  
ATOM   3056  CD1 ILE A 203       3.866  39.590  -5.551  1.00  0.95           C  
ATOM   3057  H   ILE A 203       2.495  43.515  -6.303  1.00  0.95           H  
ATOM   3058  HA  ILE A 203       1.406  41.463  -8.130  1.00  0.95           H  
ATOM   3059  HB  ILE A 203       1.892  41.392  -5.160  1.00  0.95           H  
ATOM   3060 1HG1 ILE A 203       3.097  39.877  -7.464  1.00  0.95           H  
ATOM   3061 2HG1 ILE A 203       3.829  41.307  -6.735  1.00  0.95           H  
ATOM   3062 1HG2 ILE A 203       1.185  39.043  -5.348  1.00  0.95           H  
ATOM   3063 2HG2 ILE A 203      -0.132  40.128  -5.772  1.00  0.95           H  
ATOM   3064 3HG2 ILE A 203       0.758  39.301  -7.044  1.00  0.95           H  
ATOM   3065 1HD1 ILE A 203       4.848  39.292  -5.915  1.00  0.95           H  
ATOM   3066 2HD1 ILE A 203       3.965  40.155  -4.647  1.00  0.95           H  
ATOM   3067 3HD1 ILE A 203       3.262  38.702  -5.361  1.00  0.95           H  
ATOM   3068  N   PRO A 204      -1.087  42.164  -7.776  1.00  0.90           N  
ATOM   3069  CA  PRO A 204      -2.493  42.535  -7.640  1.00  0.90           C  
ATOM   3070  C   PRO A 204      -3.146  42.164  -6.310  1.00  0.90           C  
ATOM   3071  O   PRO A 204      -4.007  42.893  -5.823  1.00  0.90           O  
ATOM   3072  CB  PRO A 204      -3.130  41.752  -8.789  1.00  0.90           C  
ATOM   3073  CG  PRO A 204      -2.053  41.689  -9.828  1.00  0.90           C  
ATOM   3074  CD  PRO A 204      -0.771  41.524  -9.058  1.00  0.90           C  
ATOM   3075  HA  PRO A 204      -2.590  43.617  -7.817  1.00  0.90           H  
ATOM   3076 1HB  PRO A 204      -3.438  40.752  -8.435  1.00  0.90           H  
ATOM   3077 2HB  PRO A 204      -4.037  42.262  -9.138  1.00  0.90           H  
ATOM   3078 1HG  PRO A 204      -2.238  40.851 -10.517  1.00  0.90           H  
ATOM   3079 2HG  PRO A 204      -2.059  42.602 -10.440  1.00  0.90           H  
ATOM   3080 1HD  PRO A 204      -0.528  40.478  -8.916  1.00  0.90           H  
ATOM   3081 2HD  PRO A 204       0.009  42.075  -9.609  1.00  0.90           H  
ATOM   3082  N   LEU A 205      -2.731  41.054  -5.698  1.00  0.85           N  
ATOM   3083  CA  LEU A 205      -3.327  40.665  -4.426  1.00  0.85           C  
ATOM   3084  C   LEU A 205      -2.457  41.083  -3.237  1.00  0.85           C  
ATOM   3085  O   LEU A 205      -2.717  40.686  -2.095  1.00  0.85           O  
ATOM   3086  CB  LEU A 205      -3.569  39.167  -4.388  1.00  0.85           C  
ATOM   3087  CG  LEU A 205      -4.480  38.620  -5.455  1.00  0.85           C  
ATOM   3088  CD1 LEU A 205      -4.566  37.111  -5.296  1.00  0.85           C  
ATOM   3089  CD2 LEU A 205      -5.842  39.277  -5.332  1.00  0.85           C  
ATOM   3090  H   LEU A 205      -2.030  40.459  -6.117  1.00  0.85           H  
ATOM   3091  HA  LEU A 205      -4.289  41.163  -4.329  1.00  0.85           H  
ATOM   3092 1HB  LEU A 205      -2.630  38.657  -4.436  1.00  0.85           H  
ATOM   3093 2HB  LEU A 205      -4.041  38.938  -3.459  1.00  0.85           H  
ATOM   3094  HG  LEU A 205      -4.059  38.832  -6.440  1.00  0.85           H  
ATOM   3095 1HD1 LEU A 205      -5.213  36.701  -6.069  1.00  0.85           H  
ATOM   3096 2HD1 LEU A 205      -3.574  36.678  -5.389  1.00  0.85           H  
ATOM   3097 3HD1 LEU A 205      -4.974  36.874  -4.315  1.00  0.85           H  
ATOM   3098 1HD2 LEU A 205      -6.506  38.886  -6.103  1.00  0.85           H  
ATOM   3099 2HD2 LEU A 205      -6.261  39.062  -4.348  1.00  0.85           H  
ATOM   3100 3HD2 LEU A 205      -5.739  40.357  -5.455  1.00  0.85           H  
ATOM   3101  N   ARG A 206      -1.381  41.828  -3.523  1.00  0.81           N  
ATOM   3102  CA  ARG A 206      -0.430  42.328  -2.534  1.00  0.81           C  
ATOM   3103  C   ARG A 206       0.050  41.263  -1.566  1.00  0.81           C  
ATOM   3104  O   ARG A 206       0.073  41.477  -0.353  1.00  0.81           O  
ATOM   3105  CB  ARG A 206      -1.030  43.495  -1.771  1.00  0.81           C  
ATOM   3106  CG  ARG A 206      -1.376  44.700  -2.644  1.00  0.81           C  
ATOM   3107  CD  ARG A 206      -0.146  45.301  -3.228  1.00  0.81           C  
ATOM   3108  NE  ARG A 206      -0.386  46.588  -3.862  1.00  0.81           N  
ATOM   3109  CZ  ARG A 206      -0.551  46.770  -5.190  1.00  0.81           C  
ATOM   3110  NH1 ARG A 206      -0.502  45.747  -6.007  1.00  0.81           N  
ATOM   3111  NH2 ARG A 206      -0.754  47.988  -5.670  1.00  0.81           N  
ATOM   3112  H   ARG A 206      -1.219  42.118  -4.481  1.00  0.81           H  
ATOM   3113  HA  ARG A 206       0.441  42.704  -3.079  1.00  0.81           H  
ATOM   3114 1HB  ARG A 206      -1.937  43.175  -1.262  1.00  0.81           H  
ATOM   3115 2HB  ARG A 206      -0.325  43.828  -1.011  1.00  0.81           H  
ATOM   3116 1HG  ARG A 206      -2.015  44.374  -3.471  1.00  0.81           H  
ATOM   3117 2HG  ARG A 206      -1.894  45.453  -2.054  1.00  0.81           H  
ATOM   3118 1HD  ARG A 206       0.611  45.432  -2.456  1.00  0.81           H  
ATOM   3119 2HD  ARG A 206       0.233  44.626  -3.986  1.00  0.81           H  
ATOM   3120  HE  ARG A 206      -0.428  47.402  -3.270  1.00  0.81           H  
ATOM   3121 1HH1 ARG A 206      -0.354  44.793  -5.640  1.00  0.81           H  
ATOM   3122 2HH1 ARG A 206      -0.608  45.886  -6.997  1.00  0.81           H  
ATOM   3123 1HH2 ARG A 206      -0.790  48.781  -5.045  1.00  0.81           H  
ATOM   3124 2HH2 ARG A 206      -0.868  48.120  -6.664  1.00  0.81           H  
ATOM   3125  N   ARG A 207       0.440  40.113  -2.096  1.00  0.77           N  
ATOM   3126  CA  ARG A 207       0.893  39.030  -1.253  1.00  0.77           C  
ATOM   3127  C   ARG A 207       1.885  38.138  -1.958  1.00  0.77           C  
ATOM   3128  O   ARG A 207       1.927  38.053  -3.181  1.00  0.77           O  
ATOM   3129  CB  ARG A 207      -0.288  38.189  -0.798  1.00  0.77           C  
ATOM   3130  CG  ARG A 207      -0.979  37.433  -1.908  1.00  0.77           C  
ATOM   3131  CD  ARG A 207      -2.278  36.859  -1.461  1.00  0.77           C  
ATOM   3132  NE  ARG A 207      -3.272  37.897  -1.198  1.00  0.77           N  
ATOM   3133  CZ  ARG A 207      -4.486  37.684  -0.661  1.00  0.77           C  
ATOM   3134  NH1 ARG A 207      -4.860  36.465  -0.316  1.00  0.77           N  
ATOM   3135  NH2 ARG A 207      -5.304  38.705  -0.482  1.00  0.77           N  
ATOM   3136  H   ARG A 207       0.406  39.996  -3.096  1.00  0.77           H  
ATOM   3137  HA  ARG A 207       1.376  39.456  -0.374  1.00  0.77           H  
ATOM   3138 1HB  ARG A 207       0.048  37.461  -0.062  1.00  0.77           H  
ATOM   3139 2HB  ARG A 207      -1.031  38.830  -0.318  1.00  0.77           H  
ATOM   3140 1HG  ARG A 207      -1.157  38.107  -2.740  1.00  0.77           H  
ATOM   3141 2HG  ARG A 207      -0.335  36.615  -2.237  1.00  0.77           H  
ATOM   3142 1HD  ARG A 207      -2.670  36.204  -2.240  1.00  0.77           H  
ATOM   3143 2HD  ARG A 207      -2.126  36.290  -0.546  1.00  0.77           H  
ATOM   3144  HE  ARG A 207      -3.040  38.872  -1.463  1.00  0.77           H  
ATOM   3145 1HH1 ARG A 207      -4.231  35.687  -0.454  1.00  0.77           H  
ATOM   3146 2HH1 ARG A 207      -5.773  36.311   0.088  1.00  0.77           H  
ATOM   3147 1HH2 ARG A 207      -5.007  39.640  -0.746  1.00  0.77           H  
ATOM   3148 2HH2 ARG A 207      -6.216  38.559  -0.081  1.00  0.77           H  
ATOM   3149  N   MET A 208       2.683  37.466  -1.160  1.00  0.74           N  
ATOM   3150  CA  MET A 208       3.670  36.521  -1.639  1.00  0.74           C  
ATOM   3151  C   MET A 208       3.109  35.134  -1.377  1.00  0.74           C  
ATOM   3152  O   MET A 208       2.326  34.976  -0.438  1.00  0.74           O  
ATOM   3153  CB  MET A 208       4.993  36.765  -0.940  1.00  0.74           C  
ATOM   3154  CG  MET A 208       6.096  35.979  -1.484  1.00  0.74           C  
ATOM   3155  SD  MET A 208       7.655  36.308  -0.750  1.00  0.74           S  
ATOM   3156  CE  MET A 208       8.100  37.894  -1.353  1.00  0.74           C  
ATOM   3157  H   MET A 208       2.599  37.605  -0.164  1.00  0.74           H  
ATOM   3158  HA  MET A 208       3.802  36.637  -2.716  1.00  0.74           H  
ATOM   3159 1HB  MET A 208       5.259  37.806  -0.991  1.00  0.74           H  
ATOM   3160 2HB  MET A 208       4.899  36.501   0.114  1.00  0.74           H  
ATOM   3161 1HG  MET A 208       5.884  34.923  -1.380  1.00  0.74           H  
ATOM   3162 2HG  MET A 208       6.168  36.214  -2.530  1.00  0.74           H  
ATOM   3163 1HE  MET A 208       9.069  38.173  -0.961  1.00  0.74           H  
ATOM   3164 2HE  MET A 208       8.132  37.891  -2.421  1.00  0.74           H  
ATOM   3165 3HE  MET A 208       7.372  38.581  -1.022  1.00  0.74           H  
ATOM   3166  N   GLY A 209       3.428  34.147  -2.211  1.00  0.71           N  
ATOM   3167  CA  GLY A 209       2.889  32.817  -1.949  1.00  0.71           C  
ATOM   3168  C   GLY A 209       3.727  32.132  -0.888  1.00  0.71           C  
ATOM   3169  O   GLY A 209       4.692  32.713  -0.389  1.00  0.71           O  
ATOM   3170  H   GLY A 209       4.090  34.290  -2.975  1.00  0.71           H  
ATOM   3171 1HA  GLY A 209       1.853  32.888  -1.616  1.00  0.71           H  
ATOM   3172 2HA  GLY A 209       2.890  32.224  -2.863  1.00  0.71           H  
ATOM   3173  N   GLU A 210       3.380  30.901  -0.562  1.00  0.68           N  
ATOM   3174  CA  GLU A 210       4.097  30.142   0.466  1.00  0.68           C  
ATOM   3175  C   GLU A 210       4.560  28.807  -0.107  1.00  0.68           C  
ATOM   3176  O   GLU A 210       3.879  28.242  -0.960  1.00  0.68           O  
ATOM   3177  CB  GLU A 210       3.195  29.936   1.702  1.00  0.68           C  
ATOM   3178  CG  GLU A 210       2.842  31.215   2.448  1.00  0.68           C  
ATOM   3179  CD  GLU A 210       1.995  30.975   3.681  1.00  0.68           C  
ATOM   3180  OE1 GLU A 210       1.678  29.842   3.945  1.00  0.68           O  
ATOM   3181  OE2 GLU A 210       1.670  31.926   4.353  1.00  0.68           O  
ATOM   3182  H   GLU A 210       2.559  30.508  -1.036  1.00  0.68           H  
ATOM   3183  HA  GLU A 210       4.966  30.725   0.765  1.00  0.68           H  
ATOM   3184 1HB  GLU A 210       2.256  29.498   1.377  1.00  0.68           H  
ATOM   3185 2HB  GLU A 210       3.635  29.237   2.402  1.00  0.68           H  
ATOM   3186 1HG  GLU A 210       3.767  31.717   2.741  1.00  0.68           H  
ATOM   3187 2HG  GLU A 210       2.304  31.879   1.771  1.00  0.68           H  
ATOM   3188  N   PRO A 211       5.676  28.234   0.373  1.00  0.65           N  
ATOM   3189  CA  PRO A 211       6.209  26.969  -0.096  1.00  0.65           C  
ATOM   3190  C   PRO A 211       5.222  25.835   0.142  1.00  0.65           C  
ATOM   3191  O   PRO A 211       5.237  24.827  -0.567  1.00  0.65           O  
ATOM   3192  CB  PRO A 211       7.496  26.839   0.724  1.00  0.65           C  
ATOM   3193  CG  PRO A 211       7.291  27.709   1.948  1.00  0.65           C  
ATOM   3194  CD  PRO A 211       6.457  28.860   1.478  1.00  0.65           C  
ATOM   3195  HA  PRO A 211       6.428  27.053  -1.167  1.00  0.65           H  
ATOM   3196 1HB  PRO A 211       7.671  25.799   0.981  1.00  0.65           H  
ATOM   3197 2HB  PRO A 211       8.350  27.159   0.118  1.00  0.65           H  
ATOM   3198 1HG  PRO A 211       6.799  27.125   2.742  1.00  0.65           H  
ATOM   3199 2HG  PRO A 211       8.261  28.034   2.354  1.00  0.65           H  
ATOM   3200 1HD  PRO A 211       5.836  29.187   2.307  1.00  0.65           H  
ATOM   3201 2HD  PRO A 211       7.102  29.668   1.117  1.00  0.65           H  
ATOM   3202  N   GLU A 212       4.317  26.033   1.099  1.00  0.63           N  
ATOM   3203  CA  GLU A 212       3.292  25.057   1.405  1.00  0.63           C  
ATOM   3204  C   GLU A 212       2.236  25.037   0.289  1.00  0.63           C  
ATOM   3205  O   GLU A 212       1.627  23.997   0.026  1.00  0.63           O  
ATOM   3206  CB  GLU A 212       2.656  25.376   2.756  1.00  0.63           C  
ATOM   3207  CG  GLU A 212       3.606  25.224   3.961  1.00  0.63           C  
ATOM   3208  CD  GLU A 212       4.087  23.809   4.207  1.00  0.63           C  
ATOM   3209  OE1 GLU A 212       3.266  22.931   4.307  1.00  0.63           O  
ATOM   3210  OE2 GLU A 212       5.277  23.614   4.306  1.00  0.63           O  
ATOM   3211  H   GLU A 212       4.349  26.877   1.650  1.00  0.63           H  
ATOM   3212  HA  GLU A 212       3.754  24.074   1.464  1.00  0.63           H  
ATOM   3213 1HB  GLU A 212       2.290  26.406   2.747  1.00  0.63           H  
ATOM   3214 2HB  GLU A 212       1.798  24.724   2.918  1.00  0.63           H  
ATOM   3215 1HG  GLU A 212       4.475  25.862   3.792  1.00  0.63           H  
ATOM   3216 2HG  GLU A 212       3.097  25.587   4.853  1.00  0.63           H  
ATOM   3217  N   GLU A 213       1.985  26.195  -0.349  1.00  0.61           N  
ATOM   3218  CA  GLU A 213       0.996  26.269  -1.424  1.00  0.61           C  
ATOM   3219  C   GLU A 213       1.525  25.495  -2.603  1.00  0.61           C  
ATOM   3220  O   GLU A 213       0.799  24.739  -3.262  1.00  0.61           O  
ATOM   3221  CB  GLU A 213       0.745  27.714  -1.873  1.00  0.61           C  
ATOM   3222  CG  GLU A 213       0.037  28.603  -0.882  1.00  0.61           C  
ATOM   3223  CD  GLU A 213      -0.006  30.022  -1.359  1.00  0.61           C  
ATOM   3224  OE1 GLU A 213       0.949  30.428  -1.986  1.00  0.61           O  
ATOM   3225  OE2 GLU A 213      -0.970  30.702  -1.112  1.00  0.61           O  
ATOM   3226  H   GLU A 213       2.533  27.022  -0.139  1.00  0.61           H  
ATOM   3227  HA  GLU A 213       0.062  25.815  -1.088  1.00  0.61           H  
ATOM   3228 1HB  GLU A 213       1.689  28.185  -2.128  1.00  0.61           H  
ATOM   3229 2HB  GLU A 213       0.146  27.702  -2.782  1.00  0.61           H  
ATOM   3230 1HG  GLU A 213      -0.979  28.242  -0.737  1.00  0.61           H  
ATOM   3231 2HG  GLU A 213       0.555  28.551   0.071  1.00  0.61           H  
ATOM   3232  N   VAL A 214       2.833  25.649  -2.820  1.00  0.60           N  
ATOM   3233  CA  VAL A 214       3.472  24.972  -3.927  1.00  0.60           C  
ATOM   3234  C   VAL A 214       3.434  23.478  -3.637  1.00  0.60           C  
ATOM   3235  O   VAL A 214       3.074  22.682  -4.502  1.00  0.60           O  
ATOM   3236  CB  VAL A 214       4.923  25.440  -4.121  1.00  0.60           C  
ATOM   3237  CG1 VAL A 214       5.566  24.593  -5.215  1.00  0.60           C  
ATOM   3238  CG2 VAL A 214       4.959  26.922  -4.464  1.00  0.60           C  
ATOM   3239  H   VAL A 214       3.353  26.294  -2.219  1.00  0.60           H  
ATOM   3240  HA  VAL A 214       2.912  25.172  -4.839  1.00  0.60           H  
ATOM   3241  HB  VAL A 214       5.484  25.273  -3.199  1.00  0.60           H  
ATOM   3242 1HG1 VAL A 214       6.581  24.900  -5.365  1.00  0.60           H  
ATOM   3243 2HG1 VAL A 214       5.539  23.542  -4.925  1.00  0.60           H  
ATOM   3244 3HG1 VAL A 214       5.018  24.730  -6.135  1.00  0.60           H  
ATOM   3245 1HG2 VAL A 214       5.991  27.240  -4.593  1.00  0.60           H  
ATOM   3246 2HG2 VAL A 214       4.410  27.098  -5.385  1.00  0.60           H  
ATOM   3247 3HG2 VAL A 214       4.501  27.496  -3.650  1.00  0.60           H  
ATOM   3248  N   ALA A 215       3.767  23.096  -2.402  1.00  0.59           N  
ATOM   3249  CA  ALA A 215       3.735  21.698  -2.001  1.00  0.59           C  
ATOM   3250  C   ALA A 215       2.345  21.094  -2.140  1.00  0.59           C  
ATOM   3251  O   ALA A 215       2.206  19.947  -2.566  1.00  0.59           O  
ATOM   3252  CB  ALA A 215       4.206  21.567  -0.581  1.00  0.59           C  
ATOM   3253  H   ALA A 215       4.081  23.791  -1.723  1.00  0.59           H  
ATOM   3254  HA  ALA A 215       4.393  21.151  -2.654  1.00  0.59           H  
ATOM   3255 1HB  ALA A 215       4.216  20.524  -0.290  1.00  0.59           H  
ATOM   3256 2HB  ALA A 215       5.206  21.979  -0.503  1.00  0.59           H  
ATOM   3257 3HB  ALA A 215       3.538  22.115   0.076  1.00  0.59           H  
ATOM   3258  N   GLY A 216       1.308  21.874  -1.825  1.00  0.58           N  
ATOM   3259  CA  GLY A 216      -0.066  21.414  -1.960  1.00  0.58           C  
ATOM   3260  C   GLY A 216      -0.307  21.008  -3.407  1.00  0.58           C  
ATOM   3261  O   GLY A 216      -0.758  19.892  -3.695  1.00  0.58           O  
ATOM   3262  H   GLY A 216       1.473  22.803  -1.443  1.00  0.58           H  
ATOM   3263 1HA  GLY A 216      -0.244  20.572  -1.293  1.00  0.58           H  
ATOM   3264 2HA  GLY A 216      -0.745  22.219  -1.678  1.00  0.58           H  
ATOM   3265  N   LEU A 217       0.015  21.927  -4.315  1.00  0.58           N  
ATOM   3266  CA  LEU A 217      -0.122  21.704  -5.744  1.00  0.58           C  
ATOM   3267  C   LEU A 217       0.698  20.530  -6.244  1.00  0.58           C  
ATOM   3268  O   LEU A 217       0.185  19.693  -6.988  1.00  0.58           O  
ATOM   3269  CB  LEU A 217       0.262  22.958  -6.501  1.00  0.58           C  
ATOM   3270  CG  LEU A 217       0.312  22.825  -7.982  1.00  0.58           C  
ATOM   3271  CD1 LEU A 217      -1.026  22.401  -8.557  1.00  0.58           C  
ATOM   3272  CD2 LEU A 217       0.717  24.127  -8.484  1.00  0.58           C  
ATOM   3273  H   LEU A 217       0.376  22.828  -3.989  1.00  0.58           H  
ATOM   3274  HA  LEU A 217      -1.169  21.494  -5.950  1.00  0.58           H  
ATOM   3275 1HB  LEU A 217      -0.447  23.745  -6.253  1.00  0.58           H  
ATOM   3276 2HB  LEU A 217       1.248  23.277  -6.166  1.00  0.58           H  
ATOM   3277  HG  LEU A 217       1.053  22.075  -8.254  1.00  0.58           H  
ATOM   3278 1HD1 LEU A 217      -0.947  22.325  -9.644  1.00  0.58           H  
ATOM   3279 2HD1 LEU A 217      -1.306  21.429  -8.148  1.00  0.58           H  
ATOM   3280 3HD1 LEU A 217      -1.784  23.135  -8.297  1.00  0.58           H  
ATOM   3281 1HD2 LEU A 217       0.817  24.102  -9.536  1.00  0.58           H  
ATOM   3282 2HD2 LEU A 217      -0.022  24.874  -8.203  1.00  0.58           H  
ATOM   3283 3HD2 LEU A 217       1.657  24.365  -8.030  1.00  0.58           H  
ATOM   3284  N   VAL A 218       1.964  20.449  -5.855  1.00  0.58           N  
ATOM   3285  CA  VAL A 218       2.771  19.343  -6.329  1.00  0.58           C  
ATOM   3286  C   VAL A 218       2.170  18.025  -5.871  1.00  0.58           C  
ATOM   3287  O   VAL A 218       2.067  17.097  -6.669  1.00  0.58           O  
ATOM   3288  CB  VAL A 218       4.223  19.470  -5.872  1.00  0.58           C  
ATOM   3289  CG1 VAL A 218       4.991  18.196  -6.201  1.00  0.58           C  
ATOM   3290  CG2 VAL A 218       4.851  20.675  -6.584  1.00  0.58           C  
ATOM   3291  H   VAL A 218       2.359  21.160  -5.240  1.00  0.58           H  
ATOM   3292  HA  VAL A 218       2.768  19.362  -7.418  1.00  0.58           H  
ATOM   3293  HB  VAL A 218       4.253  19.618  -4.790  1.00  0.58           H  
ATOM   3294 1HG1 VAL A 218       6.013  18.307  -5.872  1.00  0.58           H  
ATOM   3295 2HG1 VAL A 218       4.532  17.354  -5.684  1.00  0.58           H  
ATOM   3296 3HG1 VAL A 218       4.972  18.018  -7.274  1.00  0.58           H  
ATOM   3297 1HG2 VAL A 218       5.872  20.790  -6.277  1.00  0.58           H  
ATOM   3298 2HG2 VAL A 218       4.818  20.528  -7.645  1.00  0.58           H  
ATOM   3299 3HG2 VAL A 218       4.296  21.574  -6.334  1.00  0.58           H  
ATOM   3300  N   SER A 219       1.741  17.923  -4.611  1.00  0.59           N  
ATOM   3301  CA  SER A 219       1.127  16.674  -4.183  1.00  0.59           C  
ATOM   3302  C   SER A 219      -0.116  16.348  -4.990  1.00  0.59           C  
ATOM   3303  O   SER A 219      -0.319  15.192  -5.375  1.00  0.59           O  
ATOM   3304  CB  SER A 219       0.761  16.704  -2.729  1.00  0.59           C  
ATOM   3305  OG  SER A 219       1.875  16.697  -1.919  1.00  0.59           O  
ATOM   3306  H   SER A 219       1.836  18.700  -3.955  1.00  0.59           H  
ATOM   3307  HA  SER A 219       1.848  15.874  -4.333  1.00  0.59           H  
ATOM   3308 1HB  SER A 219       0.161  17.590  -2.515  1.00  0.59           H  
ATOM   3309 2HB  SER A 219       0.147  15.838  -2.512  1.00  0.59           H  
ATOM   3310  HG  SER A 219       1.575  16.159  -1.149  1.00  0.59           H  
ATOM   3311  N   TYR A 220      -0.940  17.358  -5.280  1.00  0.61           N  
ATOM   3312  CA  TYR A 220      -2.138  17.131  -6.073  1.00  0.61           C  
ATOM   3313  C   TYR A 220      -1.726  16.495  -7.391  1.00  0.61           C  
ATOM   3314  O   TYR A 220      -2.265  15.470  -7.795  1.00  0.61           O  
ATOM   3315  CB  TYR A 220      -2.889  18.446  -6.328  1.00  0.61           C  
ATOM   3316  CG  TYR A 220      -4.173  18.290  -7.144  1.00  0.61           C  
ATOM   3317  CD1 TYR A 220      -5.322  17.866  -6.500  1.00  0.61           C  
ATOM   3318  CD2 TYR A 220      -4.208  18.570  -8.516  1.00  0.61           C  
ATOM   3319  CE1 TYR A 220      -6.500  17.721  -7.193  1.00  0.61           C  
ATOM   3320  CE2 TYR A 220      -5.409  18.416  -9.221  1.00  0.61           C  
ATOM   3321  CZ  TYR A 220      -6.551  17.991  -8.547  1.00  0.61           C  
ATOM   3322  OH  TYR A 220      -7.759  17.839  -9.196  1.00  0.61           O  
ATOM   3323  H   TYR A 220      -0.741  18.294  -4.922  1.00  0.61           H  
ATOM   3324  HA  TYR A 220      -2.790  16.435  -5.546  1.00  0.61           H  
ATOM   3325 1HB  TYR A 220      -3.137  18.914  -5.373  1.00  0.61           H  
ATOM   3326 2HB  TYR A 220      -2.242  19.132  -6.860  1.00  0.61           H  
ATOM   3327  HD1 TYR A 220      -5.294  17.650  -5.431  1.00  0.61           H  
ATOM   3328  HD2 TYR A 220      -3.304  18.904  -9.030  1.00  0.61           H  
ATOM   3329  HE1 TYR A 220      -7.396  17.389  -6.671  1.00  0.61           H  
ATOM   3330  HE2 TYR A 220      -5.453  18.630 -10.290  1.00  0.61           H  
ATOM   3331  HH  TYR A 220      -7.669  18.135 -10.092  1.00  0.61           H  
ATOM   3332  N   LEU A 221      -0.733  17.100  -8.045  1.00  0.63           N  
ATOM   3333  CA  LEU A 221      -0.236  16.633  -9.331  1.00  0.63           C  
ATOM   3334  C   LEU A 221       0.412  15.244  -9.270  1.00  0.63           C  
ATOM   3335  O   LEU A 221       0.296  14.478 -10.223  1.00  0.63           O  
ATOM   3336  CB  LEU A 221       0.784  17.628  -9.864  1.00  0.63           C  
ATOM   3337  CG  LEU A 221       0.241  18.993 -10.241  1.00  0.63           C  
ATOM   3338  CD1 LEU A 221       1.418  19.894 -10.553  1.00  0.63           C  
ATOM   3339  CD2 LEU A 221      -0.724  18.869 -11.418  1.00  0.63           C  
ATOM   3340  H   LEU A 221      -0.321  17.939  -7.634  1.00  0.63           H  
ATOM   3341  HA  LEU A 221      -1.073  16.592 -10.020  1.00  0.63           H  
ATOM   3342 1HB  LEU A 221       1.540  17.780  -9.100  1.00  0.63           H  
ATOM   3343 2HB  LEU A 221       1.260  17.200 -10.742  1.00  0.63           H  
ATOM   3344  HG  LEU A 221      -0.290  19.414  -9.395  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 221       1.064  20.880 -10.785  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 221       2.061  19.945  -9.677  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 221       1.981  19.497 -11.395  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 221      -1.111  19.856 -11.675  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 221      -0.206  18.451 -12.277  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 221      -1.555  18.216 -11.144  1.00  0.63           H  
ATOM   3351  N   MET A 222       1.119  14.926  -8.168  1.00  0.66           N  
ATOM   3352  CA  MET A 222       1.791  13.624  -8.005  1.00  0.66           C  
ATOM   3353  C   MET A 222       0.796  12.490  -7.722  1.00  0.66           C  
ATOM   3354  O   MET A 222       1.089  11.315  -7.968  1.00  0.66           O  
ATOM   3355  CB  MET A 222       2.821  13.680  -6.873  1.00  0.66           C  
ATOM   3356  CG  MET A 222       4.057  14.587  -7.137  1.00  0.66           C  
ATOM   3357  SD  MET A 222       5.009  14.166  -8.560  1.00  0.66           S  
ATOM   3358  CE  MET A 222       5.703  12.690  -8.019  1.00  0.66           C  
ATOM   3359  H   MET A 222       1.211  15.621  -7.431  1.00  0.66           H  
ATOM   3360  HA  MET A 222       2.309  13.395  -8.928  1.00  0.66           H  
ATOM   3361 1HB  MET A 222       2.331  14.053  -5.974  1.00  0.66           H  
ATOM   3362 2HB  MET A 222       3.176  12.674  -6.652  1.00  0.66           H  
ATOM   3363 1HG  MET A 222       3.739  15.595  -7.266  1.00  0.66           H  
ATOM   3364 2HG  MET A 222       4.718  14.554  -6.279  1.00  0.66           H  
ATOM   3365 1HE  MET A 222       6.348  12.334  -8.784  1.00  0.66           H  
ATOM   3366 2HE  MET A 222       6.270  12.878  -7.127  1.00  0.66           H  
ATOM   3367 3HE  MET A 222       4.921  11.960  -7.813  1.00  0.66           H  
ATOM   3368  N   SER A 223      -0.360  12.849  -7.169  1.00  0.71           N  
ATOM   3369  CA  SER A 223      -1.423  11.920  -6.805  1.00  0.71           C  
ATOM   3370  C   SER A 223      -2.280  11.445  -7.964  1.00  0.71           C  
ATOM   3371  O   SER A 223      -2.470  12.125  -8.973  1.00  0.71           O  
ATOM   3372  CB  SER A 223      -2.332  12.520  -5.763  1.00  0.71           C  
ATOM   3373  OG  SER A 223      -3.487  11.707  -5.568  1.00  0.71           O  
ATOM   3374  H   SER A 223      -0.503  13.838  -6.951  1.00  0.71           H  
ATOM   3375  HA  SER A 223      -0.949  11.042  -6.367  1.00  0.71           H  
ATOM   3376 1HB  SER A 223      -1.785  12.608  -4.826  1.00  0.71           H  
ATOM   3377 2HB  SER A 223      -2.607  13.522  -6.058  1.00  0.71           H  
ATOM   3378  HG  SER A 223      -4.022  12.180  -4.920  1.00  0.71           H  
ATOM   3379  N   ASP A 224      -2.881  10.276  -7.773  1.00  0.75           N  
ATOM   3380  CA  ASP A 224      -3.783   9.695  -8.757  1.00  0.75           C  
ATOM   3381  C   ASP A 224      -4.986  10.602  -9.054  1.00  0.75           C  
ATOM   3382  O   ASP A 224      -5.562  10.553 -10.147  1.00  0.75           O  
ATOM   3383  CB  ASP A 224      -4.235   8.307  -8.299  1.00  0.75           C  
ATOM   3384  CG  ASP A 224      -3.084   7.297  -8.378  1.00  0.75           C  
ATOM   3385  OD1 ASP A 224      -2.075   7.641  -8.969  1.00  0.75           O  
ATOM   3386  OD2 ASP A 224      -3.209   6.220  -7.855  1.00  0.75           O  
ATOM   3387  H   ASP A 224      -2.699   9.780  -6.912  1.00  0.75           H  
ATOM   3388  HA  ASP A 224      -3.228   9.567  -9.672  1.00  0.75           H  
ATOM   3389 1HB  ASP A 224      -4.594   8.359  -7.270  1.00  0.75           H  
ATOM   3390 2HB  ASP A 224      -5.060   7.961  -8.921  1.00  0.75           H  
ATOM   3391  N   ILE A 225      -5.327  11.465  -8.089  1.00  0.78           N  
ATOM   3392  CA  ILE A 225      -6.454  12.394  -8.209  1.00  0.78           C  
ATOM   3393  C   ILE A 225      -6.282  13.361  -9.380  1.00  0.78           C  
ATOM   3394  O   ILE A 225      -7.261  13.920  -9.873  1.00  0.78           O  
ATOM   3395  CB  ILE A 225      -6.622  13.234  -6.922  1.00  0.78           C  
ATOM   3396  CG1 ILE A 225      -7.997  13.888  -6.892  1.00  0.78           C  
ATOM   3397  CG2 ILE A 225      -5.557  14.336  -6.860  1.00  0.78           C  
ATOM   3398  CD1 ILE A 225      -8.338  14.501  -5.555  1.00  0.78           C  
ATOM   3399  H   ILE A 225      -4.769  11.475  -7.234  1.00  0.78           H  
ATOM   3400  HA  ILE A 225      -7.360  11.817  -8.370  1.00  0.78           H  
ATOM   3401  HB  ILE A 225      -6.525  12.584  -6.056  1.00  0.78           H  
ATOM   3402 1HG1 ILE A 225      -8.030  14.671  -7.652  1.00  0.78           H  
ATOM   3403 2HG1 ILE A 225      -8.751  13.139  -7.132  1.00  0.78           H  
ATOM   3404 1HG2 ILE A 225      -5.678  14.908  -5.945  1.00  0.78           H  
ATOM   3405 2HG2 ILE A 225      -4.585  13.900  -6.884  1.00  0.78           H  
ATOM   3406 3HG2 ILE A 225      -5.665  15.002  -7.706  1.00  0.78           H  
ATOM   3407 1HD1 ILE A 225      -9.329  14.951  -5.604  1.00  0.78           H  
ATOM   3408 2HD1 ILE A 225      -8.327  13.728  -4.786  1.00  0.78           H  
ATOM   3409 3HD1 ILE A 225      -7.604  15.266  -5.309  1.00  0.78           H  
ATOM   3410  N   ALA A 226      -5.039  13.580  -9.807  1.00  0.80           N  
ATOM   3411  CA  ALA A 226      -4.736  14.502 -10.877  1.00  0.80           C  
ATOM   3412  C   ALA A 226      -4.307  13.790 -12.145  1.00  0.80           C  
ATOM   3413  O   ALA A 226      -3.704  14.403 -13.023  1.00  0.80           O  
ATOM   3414  CB  ALA A 226      -3.651  15.428 -10.435  1.00  0.80           C  
ATOM   3415  H   ALA A 226      -4.257  13.075  -9.382  1.00  0.80           H  
ATOM   3416  HA  ALA A 226      -5.633  15.079 -11.093  1.00  0.80           H  
ATOM   3417 1HB  ALA A 226      -3.433  16.147 -11.220  1.00  0.80           H  
ATOM   3418 2HB  ALA A 226      -3.970  15.941  -9.546  1.00  0.80           H  
ATOM   3419 3HB  ALA A 226      -2.758  14.837 -10.217  1.00  0.80           H  
ATOM   3420  N   GLY A 227      -4.665  12.515 -12.292  1.00  0.78           N  
ATOM   3421  CA  GLY A 227      -4.304  11.737 -13.483  1.00  0.78           C  
ATOM   3422  C   GLY A 227      -4.839  12.299 -14.806  1.00  0.78           C  
ATOM   3423  O   GLY A 227      -4.409  11.890 -15.882  1.00  0.78           O  
ATOM   3424  H   GLY A 227      -5.165  12.039 -11.535  1.00  0.78           H  
ATOM   3425 1HA  GLY A 227      -3.217  11.679 -13.547  1.00  0.78           H  
ATOM   3426 2HA  GLY A 227      -4.666  10.717 -13.358  1.00  0.78           H  
ATOM   3427  N   TYR A 228      -5.792  13.218 -14.728  1.00  0.74           N  
ATOM   3428  CA  TYR A 228      -6.373  13.852 -15.897  1.00  0.74           C  
ATOM   3429  C   TYR A 228      -5.575  15.091 -16.327  1.00  0.74           C  
ATOM   3430  O   TYR A 228      -5.836  15.665 -17.387  1.00  0.74           O  
ATOM   3431  CB  TYR A 228      -7.817  14.229 -15.595  1.00  0.74           C  
ATOM   3432  CG  TYR A 228      -7.975  15.346 -14.573  1.00  0.74           C  
ATOM   3433  CD1 TYR A 228      -8.011  16.663 -15.010  1.00  0.74           C  
ATOM   3434  CD2 TYR A 228      -8.052  15.067 -13.213  1.00  0.74           C  
ATOM   3435  CE1 TYR A 228      -8.151  17.694 -14.104  1.00  0.74           C  
ATOM   3436  CE2 TYR A 228      -8.183  16.107 -12.304  1.00  0.74           C  
ATOM   3437  CZ  TYR A 228      -8.235  17.415 -12.750  1.00  0.74           C  
ATOM   3438  OH  TYR A 228      -8.371  18.450 -11.852  1.00  0.74           O  
ATOM   3439  H   TYR A 228      -6.113  13.493 -13.812  1.00  0.74           H  
ATOM   3440  HA  TYR A 228      -6.356  13.141 -16.723  1.00  0.74           H  
ATOM   3441 1HB  TYR A 228      -8.308  14.541 -16.518  1.00  0.74           H  
ATOM   3442 2HB  TYR A 228      -8.347  13.353 -15.225  1.00  0.74           H  
ATOM   3443  HD1 TYR A 228      -7.938  16.882 -16.074  1.00  0.74           H  
ATOM   3444  HD2 TYR A 228      -8.011  14.036 -12.858  1.00  0.74           H  
ATOM   3445  HE1 TYR A 228      -8.188  18.723 -14.455  1.00  0.74           H  
ATOM   3446  HE2 TYR A 228      -8.244  15.890 -11.234  1.00  0.74           H  
ATOM   3447  HH  TYR A 228      -8.418  18.101 -10.974  1.00  0.74           H  
ATOM   3448  N   VAL A 229      -4.620  15.521 -15.494  1.00  0.70           N  
ATOM   3449  CA  VAL A 229      -3.843  16.716 -15.783  1.00  0.70           C  
ATOM   3450  C   VAL A 229      -2.482  16.347 -16.339  1.00  0.70           C  
ATOM   3451  O   VAL A 229      -1.625  15.904 -15.584  1.00  0.70           O  
ATOM   3452  CB  VAL A 229      -3.564  17.507 -14.491  1.00  0.70           C  
ATOM   3453  CG1 VAL A 229      -2.776  18.748 -14.825  1.00  0.70           C  
ATOM   3454  CG2 VAL A 229      -4.823  17.836 -13.785  1.00  0.70           C  
ATOM   3455  H   VAL A 229      -4.414  15.007 -14.641  1.00  0.70           H  
ATOM   3456  HA  VAL A 229      -4.379  17.333 -16.503  1.00  0.70           H  
ATOM   3457  HB  VAL A 229      -2.942  16.897 -13.834  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 229      -2.546  19.300 -13.916  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 229      -1.857  18.468 -15.319  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 229      -3.365  19.372 -15.489  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 229      -4.601  18.381 -12.868  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 229      -5.440  18.451 -14.434  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 229      -5.340  16.910 -13.539  1.00  0.70           H  
ATOM   3464  N   THR A 230      -2.276  16.550 -17.636  1.00  0.65           N  
ATOM   3465  CA  THR A 230      -1.010  16.214 -18.290  1.00  0.65           C  
ATOM   3466  C   THR A 230      -0.650  17.389 -19.213  1.00  0.65           C  
ATOM   3467  O   THR A 230      -1.546  17.938 -19.856  1.00  0.65           O  
ATOM   3468  CB  THR A 230      -1.112  14.852 -19.040  1.00  0.65           C  
ATOM   3469  OG1 THR A 230      -1.548  13.803 -18.114  1.00  0.65           O  
ATOM   3470  CG2 THR A 230       0.225  14.459 -19.596  1.00  0.65           C  
ATOM   3471  H   THR A 230      -3.034  16.929 -18.189  1.00  0.65           H  
ATOM   3472  HA  THR A 230      -0.224  16.145 -17.542  1.00  0.65           H  
ATOM   3473  HB  THR A 230      -1.831  14.933 -19.856  1.00  0.65           H  
ATOM   3474  HG1 THR A 230      -2.515  13.802 -18.057  1.00  0.65           H  
ATOM   3475 1HG2 THR A 230       0.146  13.505 -20.115  1.00  0.65           H  
ATOM   3476 2HG2 THR A 230       0.534  15.205 -20.272  1.00  0.65           H  
ATOM   3477 3HG2 THR A 230       0.945  14.377 -18.792  1.00  0.65           H  
ATOM   3478  N   ARG A 231       0.636  17.789 -19.272  1.00  0.62           N  
ATOM   3479  CA  ARG A 231       1.099  18.931 -20.083  1.00  0.62           C  
ATOM   3480  C   ARG A 231       0.509  20.263 -19.654  1.00  0.62           C  
ATOM   3481  O   ARG A 231       0.282  21.143 -20.489  1.00  0.62           O  
ATOM   3482  CB  ARG A 231       0.721  18.780 -21.554  1.00  0.62           C  
ATOM   3483  CG  ARG A 231       1.259  17.599 -22.242  1.00  0.62           C  
ATOM   3484  CD  ARG A 231       0.834  17.508 -23.630  1.00  0.62           C  
ATOM   3485  NE  ARG A 231      -0.611  17.387 -23.740  1.00  0.62           N  
ATOM   3486  CZ  ARG A 231      -1.300  16.235 -23.590  1.00  0.62           C  
ATOM   3487  NH1 ARG A 231      -0.662  15.115 -23.334  1.00  0.62           N  
ATOM   3488  NH2 ARG A 231      -2.617  16.234 -23.699  1.00  0.62           N  
ATOM   3489  H   ARG A 231       1.345  17.308 -18.714  1.00  0.62           H  
ATOM   3490  HA  ARG A 231       2.186  18.985 -19.996  1.00  0.62           H  
ATOM   3491 1HB  ARG A 231      -0.349  18.800 -21.697  1.00  0.62           H  
ATOM   3492 2HB  ARG A 231       1.112  19.642 -22.092  1.00  0.62           H  
ATOM   3493 1HG  ARG A 231       2.327  17.702 -22.248  1.00  0.62           H  
ATOM   3494 2HG  ARG A 231       0.970  16.707 -21.747  1.00  0.62           H  
ATOM   3495 1HD  ARG A 231       1.159  18.383 -24.190  1.00  0.62           H  
ATOM   3496 2HD  ARG A 231       1.278  16.619 -24.046  1.00  0.62           H  
ATOM   3497  HE  ARG A 231      -1.140  18.228 -23.933  1.00  0.62           H  
ATOM   3498 1HH1 ARG A 231       0.344  15.122 -23.248  1.00  0.62           H  
ATOM   3499 2HH1 ARG A 231      -1.176  14.254 -23.221  1.00  0.62           H  
ATOM   3500 1HH2 ARG A 231      -3.108  17.096 -23.891  1.00  0.62           H  
ATOM   3501 2HH2 ARG A 231      -3.133  15.375 -23.584  1.00  0.62           H  
ATOM   3502  N   GLN A 232       0.309  20.436 -18.359  1.00  0.60           N  
ATOM   3503  CA  GLN A 232      -0.225  21.678 -17.845  1.00  0.60           C  
ATOM   3504  C   GLN A 232       0.837  22.417 -17.060  1.00  0.60           C  
ATOM   3505  O   GLN A 232       1.618  21.790 -16.332  1.00  0.60           O  
ATOM   3506  CB  GLN A 232      -1.442  21.407 -16.964  1.00  0.60           C  
ATOM   3507  CG  GLN A 232      -2.195  22.664 -16.520  1.00  0.60           C  
ATOM   3508  CD  GLN A 232      -3.438  22.361 -15.679  1.00  0.60           C  
ATOM   3509  OE1 GLN A 232      -3.358  21.866 -14.552  1.00  0.60           O  
ATOM   3510  NE2 GLN A 232      -4.606  22.656 -16.237  1.00  0.60           N  
ATOM   3511  H   GLN A 232       0.510  19.680 -17.706  1.00  0.60           H  
ATOM   3512  HA  GLN A 232      -0.530  22.307 -18.680  1.00  0.60           H  
ATOM   3513 1HB  GLN A 232      -2.139  20.763 -17.500  1.00  0.60           H  
ATOM   3514 2HB  GLN A 232      -1.122  20.869 -16.077  1.00  0.60           H  
ATOM   3515 1HG  GLN A 232      -1.530  23.283 -15.938  1.00  0.60           H  
ATOM   3516 2HG  GLN A 232      -2.512  23.208 -17.408  1.00  0.60           H  
ATOM   3517 1HE2 GLN A 232      -5.458  22.480 -15.741  1.00  0.60           H  
ATOM   3518 2HE2 GLN A 232      -4.638  23.056 -17.154  1.00  0.60           H  
ATOM   3519  N   VAL A 233       0.880  23.737 -17.222  1.00  0.60           N  
ATOM   3520  CA  VAL A 233       1.781  24.540 -16.418  1.00  0.60           C  
ATOM   3521  C   VAL A 233       0.899  25.285 -15.424  1.00  0.60           C  
ATOM   3522  O   VAL A 233      -0.042  25.971 -15.830  1.00  0.60           O  
ATOM   3523  CB  VAL A 233       2.591  25.548 -17.248  1.00  0.60           C  
ATOM   3524  CG1 VAL A 233       3.526  26.338 -16.304  1.00  0.60           C  
ATOM   3525  CG2 VAL A 233       3.356  24.841 -18.316  1.00  0.60           C  
ATOM   3526  H   VAL A 233       0.249  24.186 -17.867  1.00  0.60           H  
ATOM   3527  HA  VAL A 233       2.470  23.894 -15.903  1.00  0.60           H  
ATOM   3528  HB  VAL A 233       1.910  26.263 -17.707  1.00  0.60           H  
ATOM   3529 1HG1 VAL A 233       4.089  27.057 -16.868  1.00  0.60           H  
ATOM   3530 2HG1 VAL A 233       2.937  26.855 -15.546  1.00  0.60           H  
ATOM   3531 3HG1 VAL A 233       4.214  25.648 -15.815  1.00  0.60           H  
ATOM   3532 1HG2 VAL A 233       3.903  25.579 -18.885  1.00  0.60           H  
ATOM   3533 2HG2 VAL A 233       4.041  24.138 -17.880  1.00  0.60           H  
ATOM   3534 3HG2 VAL A 233       2.663  24.314 -18.963  1.00  0.60           H  
ATOM   3535  N   ILE A 234       1.170  25.122 -14.136  1.00  0.62           N  
ATOM   3536  CA  ILE A 234       0.326  25.740 -13.125  1.00  0.62           C  
ATOM   3537  C   ILE A 234       1.082  26.757 -12.297  1.00  0.62           C  
ATOM   3538  O   ILE A 234       1.991  26.416 -11.540  1.00  0.62           O  
ATOM   3539  CB  ILE A 234      -0.224  24.678 -12.172  1.00  0.62           C  
ATOM   3540  CG1 ILE A 234      -0.994  23.617 -12.928  1.00  0.62           C  
ATOM   3541  CG2 ILE A 234      -1.112  25.353 -11.144  1.00  0.62           C  
ATOM   3542  CD1 ILE A 234      -0.128  22.435 -13.358  1.00  0.62           C  
ATOM   3543  H   ILE A 234       1.956  24.534 -13.874  1.00  0.62           H  
ATOM   3544  HA  ILE A 234      -0.505  26.243 -13.614  1.00  0.62           H  
ATOM   3545  HB  ILE A 234       0.605  24.175 -11.698  1.00  0.62           H  
ATOM   3546 1HG1 ILE A 234      -1.793  23.238 -12.294  1.00  0.62           H  
ATOM   3547 2HG1 ILE A 234      -1.441  24.070 -13.804  1.00  0.62           H  
ATOM   3548 1HG2 ILE A 234      -1.506  24.617 -10.456  1.00  0.62           H  
ATOM   3549 2HG2 ILE A 234      -0.537  26.098 -10.590  1.00  0.62           H  
ATOM   3550 3HG2 ILE A 234      -1.939  25.846 -11.653  1.00  0.62           H  
ATOM   3551 1HD1 ILE A 234      -0.735  21.706 -13.884  1.00  0.62           H  
ATOM   3552 2HD1 ILE A 234       0.670  22.771 -14.008  1.00  0.62           H  
ATOM   3553 3HD1 ILE A 234       0.299  21.979 -12.497  1.00  0.62           H  
ATOM   3554  N   SER A 235       0.680  28.011 -12.404  1.00  0.64           N  
ATOM   3555  CA  SER A 235       1.370  29.046 -11.667  1.00  0.64           C  
ATOM   3556  C   SER A 235       0.914  29.114 -10.216  1.00  0.64           C  
ATOM   3557  O   SER A 235      -0.271  28.925  -9.930  1.00  0.64           O  
ATOM   3558  CB  SER A 235       1.114  30.381 -12.344  1.00  0.64           C  
ATOM   3559  OG  SER A 235      -0.258  30.693 -12.328  1.00  0.64           O  
ATOM   3560  H   SER A 235      -0.084  28.245 -13.021  1.00  0.64           H  
ATOM   3561  HA  SER A 235       2.430  28.828 -11.685  1.00  0.64           H  
ATOM   3562 1HB  SER A 235       1.676  31.158 -11.824  1.00  0.64           H  
ATOM   3563 2HB  SER A 235       1.476  30.348 -13.371  1.00  0.64           H  
ATOM   3564  HG  SER A 235      -0.344  31.559 -12.753  1.00  0.64           H  
ATOM   3565  N   VAL A 236       1.844  29.460  -9.329  1.00  0.67           N  
ATOM   3566  CA  VAL A 236       1.540  29.739  -7.920  1.00  0.67           C  
ATOM   3567  C   VAL A 236       2.218  31.061  -7.606  1.00  0.67           C  
ATOM   3568  O   VAL A 236       3.389  31.068  -7.243  1.00  0.67           O  
ATOM   3569  CB  VAL A 236       2.101  28.627  -6.997  1.00  0.67           C  
ATOM   3570  CG1 VAL A 236       1.719  28.910  -5.542  1.00  0.67           C  
ATOM   3571  CG2 VAL A 236       1.612  27.264  -7.441  1.00  0.67           C  
ATOM   3572  H   VAL A 236       2.795  29.576  -9.687  1.00  0.67           H  
ATOM   3573  HA  VAL A 236       0.461  29.833  -7.785  1.00  0.67           H  
ATOM   3574  HB  VAL A 236       3.183  28.641  -7.047  1.00  0.67           H  
ATOM   3575 1HG1 VAL A 236       2.140  28.142  -4.892  1.00  0.67           H  
ATOM   3576 2HG1 VAL A 236       2.108  29.884  -5.241  1.00  0.67           H  
ATOM   3577 3HG1 VAL A 236       0.634  28.908  -5.439  1.00  0.67           H  
ATOM   3578 1HG2 VAL A 236       2.032  26.501  -6.790  1.00  0.67           H  
ATOM   3579 2HG2 VAL A 236       0.523  27.233  -7.385  1.00  0.67           H  
ATOM   3580 3HG2 VAL A 236       1.928  27.075  -8.466  1.00  0.67           H  
ATOM   3581  N   ASN A 237       1.519  32.178  -7.732  1.00  0.71           N  
ATOM   3582  CA  ASN A 237       2.274  33.428  -7.708  1.00  0.71           C  
ATOM   3583  C   ASN A 237       1.680  34.641  -7.011  1.00  0.71           C  
ATOM   3584  O   ASN A 237       2.087  35.767  -7.293  1.00  0.71           O  
ATOM   3585  CB  ASN A 237       2.593  33.760  -9.144  1.00  0.71           C  
ATOM   3586  CG  ASN A 237       1.361  34.021  -9.969  1.00  0.71           C  
ATOM   3587  OD1 ASN A 237       0.250  34.252  -9.455  1.00  0.71           O  
ATOM   3588  ND2 ASN A 237       1.532  33.983 -11.257  1.00  0.71           N  
ATOM   3589  H   ASN A 237       0.535  32.145  -7.957  1.00  0.71           H  
ATOM   3590  HA  ASN A 237       3.211  33.236  -7.188  1.00  0.71           H  
ATOM   3591 1HB  ASN A 237       3.225  34.636  -9.180  1.00  0.71           H  
ATOM   3592 2HB  ASN A 237       3.146  32.934  -9.595  1.00  0.71           H  
ATOM   3593 1HD2 ASN A 237       0.743  34.156 -11.889  1.00  0.71           H  
ATOM   3594 2HD2 ASN A 237       2.436  33.782 -11.638  1.00  0.71           H  
ATOM   3595  N   GLY A 238       0.636  34.470  -6.220  1.00  0.77           N  
ATOM   3596  CA  GLY A 238       0.083  35.632  -5.517  1.00  0.77           C  
ATOM   3597  C   GLY A 238      -0.759  36.526  -6.428  1.00  0.77           C  
ATOM   3598  O   GLY A 238      -1.222  37.583  -6.013  1.00  0.77           O  
ATOM   3599  H   GLY A 238       0.280  33.544  -6.038  1.00  0.77           H  
ATOM   3600 1HA  GLY A 238      -0.529  35.288  -4.684  1.00  0.77           H  
ATOM   3601 2HA  GLY A 238       0.898  36.216  -5.085  1.00  0.77           H  
ATOM   3602  N   GLY A 239      -0.970  36.102  -7.669  1.00  0.83           N  
ATOM   3603  CA  GLY A 239      -1.706  36.897  -8.631  1.00  0.83           C  
ATOM   3604  C   GLY A 239      -0.768  37.747  -9.486  1.00  0.83           C  
ATOM   3605  O   GLY A 239      -1.230  38.554 -10.290  1.00  0.83           O  
ATOM   3606  H   GLY A 239      -0.566  35.229  -7.993  1.00  0.83           H  
ATOM   3607 1HA  GLY A 239      -2.282  36.233  -9.276  1.00  0.83           H  
ATOM   3608 2HA  GLY A 239      -2.415  37.539  -8.112  1.00  0.83           H  
ATOM   3609  N   LEU A 240       0.551  37.555  -9.341  1.00  0.90           N  
ATOM   3610  CA  LEU A 240       1.542  38.313 -10.114  1.00  0.90           C  
ATOM   3611  C   LEU A 240       1.286  38.317 -11.626  1.00  0.90           C  
ATOM   3612  O   LEU A 240       1.385  39.365 -12.266  1.00  0.90           O  
ATOM   3613  CB  LEU A 240       2.933  37.710  -9.882  1.00  0.90           C  
ATOM   3614  CG  LEU A 240       4.105  38.328 -10.637  1.00  0.90           C  
ATOM   3615  CD1 LEU A 240       4.322  39.776 -10.201  1.00  0.90           C  
ATOM   3616  CD2 LEU A 240       5.339  37.453 -10.383  1.00  0.90           C  
ATOM   3617  H   LEU A 240       0.896  36.883  -8.653  1.00  0.90           H  
ATOM   3618  HA  LEU A 240       1.535  39.343  -9.760  1.00  0.90           H  
ATOM   3619 1HB  LEU A 240       3.154  37.745  -8.815  1.00  0.90           H  
ATOM   3620 2HB  LEU A 240       2.888  36.674 -10.180  1.00  0.90           H  
ATOM   3621  HG  LEU A 240       3.881  38.343 -11.702  1.00  0.90           H  
ATOM   3622 1HD1 LEU A 240       5.153  40.205 -10.759  1.00  0.90           H  
ATOM   3623 2HD1 LEU A 240       3.418  40.361 -10.395  1.00  0.90           H  
ATOM   3624 3HD1 LEU A 240       4.553  39.807  -9.148  1.00  0.90           H  
ATOM   3625 1HD2 LEU A 240       6.195  37.852 -10.922  1.00  0.90           H  
ATOM   3626 2HD2 LEU A 240       5.558  37.441  -9.314  1.00  0.90           H  
ATOM   3627 3HD2 LEU A 240       5.137  36.438 -10.722  1.00  0.90           H  
ATOM   3628  N   VAL A 241       0.994  37.144 -12.187  1.00  0.98           N  
ATOM   3629  CA  VAL A 241       0.807  36.985 -13.626  1.00  0.98           C  
ATOM   3630  C   VAL A 241       0.373  35.568 -13.987  1.00  0.98           C  
ATOM   3631  O   VAL A 241      -0.340  34.921 -13.218  1.00  0.98           O  
ATOM   3632  OXT VAL A 241       1.079  34.961 -14.790  1.00  0.98           O  
ATOM   3633  CB  VAL A 241       2.124  37.278 -14.358  1.00  0.98           C  
ATOM   3634  CG1 VAL A 241       3.154  36.290 -13.903  1.00  0.98           C  
ATOM   3635  CG2 VAL A 241       1.922  37.193 -15.863  1.00  0.98           C  
ATOM   3636  H   VAL A 241       0.904  36.343 -11.584  1.00  0.98           H  
ATOM   3637  HA  VAL A 241       0.041  37.688 -13.955  1.00  0.98           H  
ATOM   3638  HB  VAL A 241       2.475  38.268 -14.103  1.00  0.98           H  
ATOM   3639 1HG1 VAL A 241       4.083  36.497 -14.401  1.00  0.98           H  
ATOM   3640 2HG1 VAL A 241       3.293  36.367 -12.835  1.00  0.98           H  
ATOM   3641 3HG1 VAL A 241       2.835  35.282 -14.148  1.00  0.98           H  
ATOM   3642 1HG2 VAL A 241       2.857  37.401 -16.371  1.00  0.98           H  
ATOM   3643 2HG2 VAL A 241       1.581  36.198 -16.136  1.00  0.98           H  
ATOM   3644 3HG2 VAL A 241       1.177  37.927 -16.167  1.00  0.98           H  
TER    3645
ENDMDL

REMARK ID 121495 MODEL 2 2021-09-04_00000017_1_19
PFRMAT TS
TARGET 2021-09-04_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.835  -0.432  -3.690  1.00  2.07           N  
ATOM      2  CA  MET A   1       0.916   0.208  -2.383  1.00  2.07           C  
ATOM      3  C   MET A   1       0.812   1.716  -2.510  1.00  2.07           C  
ATOM      4  O   MET A   1       0.676   2.253  -3.612  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.250  -0.106  -1.709  1.00  2.07           C  
ATOM      6  CG  MET A   1       3.456   0.505  -2.436  1.00  2.07           C  
ATOM      7  SD  MET A   1       4.998   0.268  -1.563  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.708   1.394  -0.203  1.00  2.07           C  
ATOM      9 1H   MET A   1       0.973  -1.427  -3.589  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.074  -0.256  -4.092  1.00  2.07           H  
ATOM     11 3H   MET A   1       1.550  -0.051  -4.293  1.00  2.07           H  
ATOM     12  HA  MET A   1       0.089  -0.141  -1.765  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.249   0.262  -0.687  1.00  2.07           H  
ATOM     14 2HB  MET A   1       2.393  -1.186  -1.670  1.00  2.07           H  
ATOM     15 1HG  MET A   1       3.546   0.053  -3.423  1.00  2.07           H  
ATOM     16 2HG  MET A   1       3.302   1.576  -2.569  1.00  2.07           H  
ATOM     17 1HE  MET A   1       5.570   1.404   0.459  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.532   2.387  -0.589  1.00  2.07           H  
ATOM     19 3HE  MET A   1       3.826   1.076   0.353  1.00  2.07           H  
ATOM     20  N   THR A   2       0.923   2.399  -1.377  1.00  1.58           N  
ATOM     21  CA  THR A   2       0.949   3.852  -1.352  1.00  1.58           C  
ATOM     22  C   THR A   2       2.219   4.327  -0.662  1.00  1.58           C  
ATOM     23  O   THR A   2       2.564   3.855   0.422  1.00  1.58           O  
ATOM     24  CB  THR A   2      -0.293   4.424  -0.638  1.00  1.58           C  
ATOM     25  OG1 THR A   2      -1.469   4.004  -1.340  1.00  1.58           O  
ATOM     26  CG2 THR A   2      -0.247   5.957  -0.591  1.00  1.58           C  
ATOM     27  H   THR A   2       1.007   1.904  -0.501  1.00  1.58           H  
ATOM     28  HA  THR A   2       0.962   4.229  -2.375  1.00  1.58           H  
ATOM     29  HB  THR A   2      -0.333   4.039   0.380  1.00  1.58           H  
ATOM     30  HG1 THR A   2      -1.454   4.376  -2.231  1.00  1.58           H  
ATOM     31 1HG2 THR A   2      -1.135   6.330  -0.088  1.00  1.58           H  
ATOM     32 2HG2 THR A   2       0.633   6.277  -0.045  1.00  1.58           H  
ATOM     33 3HG2 THR A   2      -0.208   6.360  -1.606  1.00  1.58           H  
ATOM     34  N   ARG A   3       2.913   5.251  -1.304  1.00  1.19           N  
ATOM     35  CA  ARG A   3       4.129   5.838  -0.761  1.00  1.19           C  
ATOM     36  C   ARG A   3       3.745   7.052   0.065  1.00  1.19           C  
ATOM     37  O   ARG A   3       2.720   7.677  -0.217  1.00  1.19           O  
ATOM     38  CB  ARG A   3       5.061   6.234  -1.883  1.00  1.19           C  
ATOM     39  CG  ARG A   3       5.508   5.104  -2.784  1.00  1.19           C  
ATOM     40  CD  ARG A   3       6.518   4.232  -2.144  1.00  1.19           C  
ATOM     41  NE  ARG A   3       6.872   3.120  -3.005  1.00  1.19           N  
ATOM     42  CZ  ARG A   3       7.821   3.187  -3.962  1.00  1.19           C  
ATOM     43  NH1 ARG A   3       8.470   4.300  -4.142  1.00  1.19           N  
ATOM     44  NH2 ARG A   3       8.102   2.148  -4.728  1.00  1.19           N  
ATOM     45  H   ARG A   3       2.570   5.575  -2.199  1.00  1.19           H  
ATOM     46  HA  ARG A   3       4.626   5.110  -0.119  1.00  1.19           H  
ATOM     47 1HB  ARG A   3       4.555   6.954  -2.518  1.00  1.19           H  
ATOM     48 2HB  ARG A   3       5.952   6.710  -1.471  1.00  1.19           H  
ATOM     49 1HG  ARG A   3       4.646   4.487  -3.048  1.00  1.19           H  
ATOM     50 2HG  ARG A   3       5.948   5.522  -3.691  1.00  1.19           H  
ATOM     51 1HD  ARG A   3       7.416   4.814  -1.963  1.00  1.19           H  
ATOM     52 2HD  ARG A   3       6.151   3.847  -1.205  1.00  1.19           H  
ATOM     53  HE  ARG A   3       6.379   2.243  -2.884  1.00  1.19           H  
ATOM     54 1HH1 ARG A   3       8.263   5.107  -3.577  1.00  1.19           H  
ATOM     55 2HH1 ARG A   3       9.217   4.346  -4.860  1.00  1.19           H  
ATOM     56 1HH2 ARG A   3       7.611   1.278  -4.611  1.00  1.19           H  
ATOM     57 2HH2 ARG A   3       8.819   2.254  -5.477  1.00  1.19           H  
ATOM     58  N   GLN A   4       4.549   7.399   1.070  1.00  0.92           N  
ATOM     59  CA  GLN A   4       4.215   8.578   1.868  1.00  0.92           C  
ATOM     60  C   GLN A   4       5.358   9.573   1.950  1.00  0.92           C  
ATOM     61  O   GLN A   4       6.525   9.177   2.111  1.00  0.92           O  
ATOM     62  CB  GLN A   4       3.889   8.178   3.311  1.00  0.92           C  
ATOM     63  CG  GLN A   4       2.776   7.188   3.502  1.00  0.92           C  
ATOM     64  CD  GLN A   4       2.441   7.030   4.971  1.00  0.92           C  
ATOM     65  OE1 GLN A   4       1.959   7.989   5.592  1.00  0.92           O  
ATOM     66  NE2 GLN A   4       2.689   5.845   5.519  1.00  0.92           N  
ATOM     67  H   GLN A   4       5.366   6.847   1.279  1.00  0.92           H  
ATOM     68  HA  GLN A   4       3.361   9.086   1.421  1.00  0.92           H  
ATOM     69 1HB  GLN A   4       4.779   7.785   3.798  1.00  0.92           H  
ATOM     70 2HB  GLN A   4       3.588   9.067   3.842  1.00  0.92           H  
ATOM     71 1HG  GLN A   4       1.898   7.492   2.979  1.00  0.92           H  
ATOM     72 2HG  GLN A   4       3.105   6.216   3.130  1.00  0.92           H  
ATOM     73 1HE2 GLN A   4       2.486   5.664   6.509  1.00  0.92           H  
ATOM     74 2HE2 GLN A   4       3.081   5.112   4.967  1.00  0.92           H  
ATOM     75  N   VAL A   5       5.011  10.858   1.937  1.00  0.75           N  
ATOM     76  CA  VAL A   5       6.010  11.900   2.108  1.00  0.75           C  
ATOM     77  C   VAL A   5       5.616  12.970   3.112  1.00  0.75           C  
ATOM     78  O   VAL A   5       4.427  13.224   3.346  1.00  0.75           O  
ATOM     79  CB  VAL A   5       6.271  12.624   0.771  1.00  0.75           C  
ATOM     80  CG1 VAL A   5       6.787  11.667  -0.258  1.00  0.75           C  
ATOM     81  CG2 VAL A   5       5.017  13.229   0.329  1.00  0.75           C  
ATOM     82  H   VAL A   5       4.034  11.109   1.779  1.00  0.75           H  
ATOM     83  HA  VAL A   5       6.915  11.423   2.448  1.00  0.75           H  
ATOM     84  HB  VAL A   5       7.026  13.400   0.919  1.00  0.75           H  
ATOM     85 1HG1 VAL A   5       6.955  12.189  -1.200  1.00  0.75           H  
ATOM     86 2HG1 VAL A   5       7.718  11.219   0.090  1.00  0.75           H  
ATOM     87 3HG1 VAL A   5       6.057  10.908  -0.397  1.00  0.75           H  
ATOM     88 1HG2 VAL A   5       5.154  13.748  -0.593  1.00  0.75           H  
ATOM     89 2HG2 VAL A   5       4.278  12.450   0.195  1.00  0.75           H  
ATOM     90 3HG2 VAL A   5       4.679  13.926   1.093  1.00  0.75           H  
ATOM     91  N   LEU A   6       6.630  13.632   3.648  1.00  0.66           N  
ATOM     92  CA  LEU A   6       6.409  14.800   4.485  1.00  0.66           C  
ATOM     93  C   LEU A   6       6.864  16.010   3.686  1.00  0.66           C  
ATOM     94  O   LEU A   6       7.935  15.945   3.083  1.00  0.66           O  
ATOM     95  CB  LEU A   6       7.269  14.746   5.756  1.00  0.66           C  
ATOM     96  CG  LEU A   6       7.164  13.547   6.638  1.00  0.66           C  
ATOM     97  CD1 LEU A   6       8.071  13.742   7.765  1.00  0.66           C  
ATOM     98  CD2 LEU A   6       5.806  13.372   7.098  1.00  0.66           C  
ATOM     99  H   LEU A   6       7.576  13.306   3.438  1.00  0.66           H  
ATOM    100  HA  LEU A   6       5.351  14.903   4.729  1.00  0.66           H  
ATOM    101 1HB  LEU A   6       8.300  14.810   5.450  1.00  0.66           H  
ATOM    102 2HB  LEU A   6       7.054  15.612   6.353  1.00  0.66           H  
ATOM    103  HG  LEU A   6       7.486  12.661   6.098  1.00  0.66           H  
ATOM    104 1HD1 LEU A   6       8.023  12.874   8.422  1.00  0.66           H  
ATOM    105 2HD1 LEU A   6       9.076  13.872   7.394  1.00  0.66           H  
ATOM    106 3HD1 LEU A   6       7.767  14.631   8.307  1.00  0.66           H  
ATOM    107 1HD2 LEU A   6       5.766  12.540   7.745  1.00  0.66           H  
ATOM    108 2HD2 LEU A   6       5.480  14.229   7.635  1.00  0.66           H  
ATOM    109 3HD2 LEU A   6       5.172  13.209   6.237  1.00  0.66           H  
ATOM    110  N   VAL A   7       6.096  17.093   3.683  1.00  0.63           N  
ATOM    111  CA  VAL A   7       6.529  18.308   2.989  1.00  0.63           C  
ATOM    112  C   VAL A   7       6.438  19.509   3.934  1.00  0.63           C  
ATOM    113  O   VAL A   7       5.341  19.846   4.403  1.00  0.63           O  
ATOM    114  CB  VAL A   7       5.645  18.564   1.736  1.00  0.63           C  
ATOM    115  CG1 VAL A   7       6.115  19.861   0.985  1.00  0.63           C  
ATOM    116  CG2 VAL A   7       5.686  17.356   0.775  1.00  0.63           C  
ATOM    117  H   VAL A   7       5.197  17.068   4.166  1.00  0.63           H  
ATOM    118  HA  VAL A   7       7.567  18.193   2.681  1.00  0.63           H  
ATOM    119  HB  VAL A   7       4.616  18.727   2.067  1.00  0.63           H  
ATOM    120 1HG1 VAL A   7       5.470  20.048   0.124  1.00  0.63           H  
ATOM    121 2HG1 VAL A   7       6.076  20.715   1.654  1.00  0.63           H  
ATOM    122 3HG1 VAL A   7       7.134  19.739   0.642  1.00  0.63           H  
ATOM    123 1HG2 VAL A   7       5.044  17.558  -0.077  1.00  0.63           H  
ATOM    124 2HG2 VAL A   7       6.704  17.193   0.432  1.00  0.63           H  
ATOM    125 3HG2 VAL A   7       5.336  16.465   1.284  1.00  0.63           H  
ATOM    126  N   THR A   8       7.565  20.182   4.179  1.00  0.63           N  
ATOM    127  CA  THR A   8       7.535  21.329   5.085  1.00  0.63           C  
ATOM    128  C   THR A   8       7.465  22.583   4.274  1.00  0.63           C  
ATOM    129  O   THR A   8       8.176  22.704   3.283  1.00  0.63           O  
ATOM    130  CB  THR A   8       8.820  21.437   5.911  1.00  0.63           C  
ATOM    131  OG1 THR A   8       9.885  21.689   5.002  1.00  0.63           O  
ATOM    132  CG2 THR A   8       9.101  20.134   6.658  1.00  0.63           C  
ATOM    133  H   THR A   8       8.441  19.860   3.761  1.00  0.63           H  
ATOM    134  HA  THR A   8       6.658  21.293   5.706  1.00  0.63           H  
ATOM    135  HB  THR A   8       8.736  22.261   6.616  1.00  0.63           H  
ATOM    136  HG1 THR A   8      10.001  20.867   4.487  1.00  0.63           H  
ATOM    137 1HG2 THR A   8      10.029  20.233   7.211  1.00  0.63           H  
ATOM    138 2HG2 THR A   8       8.291  19.918   7.348  1.00  0.63           H  
ATOM    139 3HG2 THR A   8       9.195  19.315   5.938  1.00  0.63           H  
ATOM    140  N   GLY A   9       6.715  23.578   4.761  1.00  0.65           N  
ATOM    141  CA  GLY A   9       6.599  24.868   4.070  1.00  0.65           C  
ATOM    142  C   GLY A   9       5.523  24.759   2.995  1.00  0.65           C  
ATOM    143  O   GLY A   9       5.293  25.673   2.199  1.00  0.65           O  
ATOM    144  H   GLY A   9       6.146  23.401   5.590  1.00  0.65           H  
ATOM    145 1HA  GLY A   9       6.338  25.648   4.785  1.00  0.65           H  
ATOM    146 2HA  GLY A   9       7.554  25.135   3.620  1.00  0.65           H  
ATOM    147  N   ALA A  10       4.826  23.633   3.041  1.00  0.67           N  
ATOM    148  CA  ALA A  10       3.798  23.194   2.114  1.00  0.67           C  
ATOM    149  C   ALA A  10       2.634  24.148   1.952  1.00  0.67           C  
ATOM    150  O   ALA A  10       1.929  24.095   0.959  1.00  0.67           O  
ATOM    151  CB  ALA A  10       3.276  21.884   2.589  1.00  0.67           C  
ATOM    152  H   ALA A  10       5.070  22.988   3.780  1.00  0.67           H  
ATOM    153  HA  ALA A  10       4.255  23.052   1.147  1.00  0.67           H  
ATOM    154 1HB  ALA A  10       2.526  21.508   1.898  1.00  0.67           H  
ATOM    155 2HB  ALA A  10       4.077  21.175   2.669  1.00  0.67           H  
ATOM    156 3HB  ALA A  10       2.862  22.044   3.561  1.00  0.67           H  
ATOM    157  N   SER A  11       2.363  24.968   2.937  1.00  0.69           N  
ATOM    158  CA  SER A  11       1.230  25.868   2.823  1.00  0.69           C  
ATOM    159  C   SER A  11       1.333  26.948   1.725  1.00  0.69           C  
ATOM    160  O   SER A  11       0.305  27.508   1.331  1.00  0.69           O  
ATOM    161  CB  SER A  11       1.021  26.543   4.148  1.00  0.69           C  
ATOM    162  OG  SER A  11       2.112  27.358   4.467  1.00  0.69           O  
ATOM    163  H   SER A  11       2.955  24.991   3.751  1.00  0.69           H  
ATOM    164  HA  SER A  11       0.353  25.260   2.610  1.00  0.69           H  
ATOM    165 1HB  SER A  11       0.127  27.151   4.103  1.00  0.69           H  
ATOM    166 2HB  SER A  11       0.874  25.797   4.927  1.00  0.69           H  
ATOM    167  HG  SER A  11       2.331  27.824   3.654  1.00  0.69           H  
ATOM    168  N   LYS A  12       2.552  27.295   1.266  1.00  0.71           N  
ATOM    169  CA  LYS A  12       2.669  28.400   0.295  1.00  0.71           C  
ATOM    170  C   LYS A  12       3.685  28.219  -0.840  1.00  0.71           C  
ATOM    171  O   LYS A  12       4.684  27.504  -0.695  1.00  0.71           O  
ATOM    172  CB  LYS A  12       3.017  29.708   1.021  1.00  0.71           C  
ATOM    173  CG  LYS A  12       1.976  30.240   2.007  1.00  0.71           C  
ATOM    174  CD  LYS A  12       2.396  31.588   2.585  1.00  0.71           C  
ATOM    175  CE  LYS A  12       1.444  32.024   3.698  1.00  0.71           C  
ATOM    176  NZ  LYS A  12       0.062  32.246   3.206  1.00  0.71           N  
ATOM    177  H   LYS A  12       3.383  26.789   1.586  1.00  0.71           H  
ATOM    178  HA  LYS A  12       1.695  28.523  -0.178  1.00  0.71           H  
ATOM    179 1HB  LYS A  12       3.936  29.560   1.584  1.00  0.71           H  
ATOM    180 2HB  LYS A  12       3.206  30.492   0.287  1.00  0.71           H  
ATOM    181 1HG  LYS A  12       1.015  30.349   1.500  1.00  0.71           H  
ATOM    182 2HG  LYS A  12       1.850  29.552   2.830  1.00  0.71           H  
ATOM    183 1HD  LYS A  12       3.406  31.515   2.989  1.00  0.71           H  
ATOM    184 2HD  LYS A  12       2.390  32.341   1.799  1.00  0.71           H  
ATOM    185 1HE  LYS A  12       1.419  31.243   4.459  1.00  0.71           H  
ATOM    186 2HE  LYS A  12       1.811  32.945   4.148  1.00  0.71           H  
ATOM    187 1HZ  LYS A  12      -0.542  32.502   4.003  1.00  0.71           H  
ATOM    188 2HZ  LYS A  12       0.039  32.969   2.514  1.00  0.71           H  
ATOM    189 3HZ  LYS A  12      -0.295  31.391   2.819  1.00  0.71           H  
ATOM    190  N   GLY A  13       3.418  28.889  -1.973  1.00  0.71           N  
ATOM    191  CA  GLY A  13       4.391  29.018  -3.064  1.00  0.71           C  
ATOM    192  C   GLY A  13       4.890  27.683  -3.558  1.00  0.71           C  
ATOM    193  O   GLY A  13       4.113  26.807  -3.948  1.00  0.71           O  
ATOM    194  H   GLY A  13       2.539  29.384  -2.044  1.00  0.71           H  
ATOM    195 1HA  GLY A  13       3.929  29.558  -3.892  1.00  0.71           H  
ATOM    196 2HA  GLY A  13       5.234  29.622  -2.732  1.00  0.71           H  
ATOM    197  N   ILE A  14       6.212  27.549  -3.526  1.00  0.70           N  
ATOM    198  CA  ILE A  14       6.904  26.348  -3.947  1.00  0.70           C  
ATOM    199  C   ILE A  14       6.484  25.162  -3.119  1.00  0.70           C  
ATOM    200  O   ILE A  14       6.328  24.060  -3.632  1.00  0.70           O  
ATOM    201  CB  ILE A  14       8.423  26.497  -3.816  1.00  0.70           C  
ATOM    202  CG1 ILE A  14       8.956  27.485  -4.833  1.00  0.70           C  
ATOM    203  CG2 ILE A  14       9.050  25.193  -3.972  1.00  0.70           C  
ATOM    204  CD1 ILE A  14      10.381  27.871  -4.585  1.00  0.70           C  
ATOM    205  H   ILE A  14       6.759  28.327  -3.185  1.00  0.70           H  
ATOM    206  HA  ILE A  14       6.658  26.143  -4.985  1.00  0.70           H  
ATOM    207  HB  ILE A  14       8.667  26.887  -2.826  1.00  0.70           H  
ATOM    208 1HG1 ILE A  14       8.890  27.047  -5.821  1.00  0.70           H  
ATOM    209 2HG1 ILE A  14       8.349  28.376  -4.809  1.00  0.70           H  
ATOM    210 1HG2 ILE A  14      10.111  25.313  -3.859  1.00  0.70           H  
ATOM    211 2HG2 ILE A  14       8.676  24.533  -3.210  1.00  0.70           H  
ATOM    212 3HG2 ILE A  14       8.820  24.788  -4.956  1.00  0.70           H  
ATOM    213 1HD1 ILE A  14      10.698  28.576  -5.330  1.00  0.70           H  
ATOM    214 2HD1 ILE A  14      10.466  28.329  -3.599  1.00  0.70           H  
ATOM    215 3HD1 ILE A  14      11.012  26.984  -4.629  1.00  0.70           H  
ATOM    216  N   GLY A  15       6.342  25.365  -1.819  1.00  0.68           N  
ATOM    217  CA  GLY A  15       5.999  24.268  -0.938  1.00  0.68           C  
ATOM    218  C   GLY A  15       4.685  23.678  -1.392  1.00  0.68           C  
ATOM    219  O   GLY A  15       4.551  22.457  -1.540  1.00  0.68           O  
ATOM    220  H   GLY A  15       6.393  26.308  -1.444  1.00  0.68           H  
ATOM    221 1HA  GLY A  15       6.783  23.513  -0.955  1.00  0.68           H  
ATOM    222 2HA  GLY A  15       5.914  24.637   0.079  1.00  0.68           H  
ATOM    223  N   LYS A  16       3.708  24.556  -1.596  1.00  0.65           N  
ATOM    224  CA  LYS A  16       2.389  24.122  -2.039  1.00  0.65           C  
ATOM    225  C   LYS A  16       2.469  23.389  -3.363  1.00  0.65           C  
ATOM    226  O   LYS A  16       1.916  22.297  -3.502  1.00  0.65           O  
ATOM    227  CB  LYS A  16       1.420  25.295  -2.165  1.00  0.65           C  
ATOM    228  CG  LYS A  16       0.018  24.867  -2.609  1.00  0.65           C  
ATOM    229  CD  LYS A  16      -0.931  26.040  -2.691  1.00  0.65           C  
ATOM    230  CE  LYS A  16      -2.304  25.606  -3.206  1.00  0.65           C  
ATOM    231  NZ  LYS A  16      -3.228  26.763  -3.335  1.00  0.65           N  
ATOM    232  H   LYS A  16       3.914  25.541  -1.427  1.00  0.65           H  
ATOM    233  HA  LYS A  16       1.988  23.420  -1.312  1.00  0.65           H  
ATOM    234 1HB  LYS A  16       1.327  25.789  -1.196  1.00  0.65           H  
ATOM    235 2HB  LYS A  16       1.810  26.023  -2.875  1.00  0.65           H  
ATOM    236 1HG  LYS A  16       0.079  24.379  -3.581  1.00  0.65           H  
ATOM    237 2HG  LYS A  16      -0.378  24.158  -1.891  1.00  0.65           H  
ATOM    238 1HD  LYS A  16      -1.045  26.469  -1.688  1.00  0.65           H  
ATOM    239 2HD  LYS A  16      -0.516  26.800  -3.352  1.00  0.65           H  
ATOM    240 1HE  LYS A  16      -2.190  25.130  -4.179  1.00  0.65           H  
ATOM    241 2HE  LYS A  16      -2.738  24.884  -2.510  1.00  0.65           H  
ATOM    242 1HZ  LYS A  16      -4.128  26.443  -3.674  1.00  0.65           H  
ATOM    243 2HZ  LYS A  16      -3.343  27.195  -2.429  1.00  0.65           H  
ATOM    244 3HZ  LYS A  16      -2.843  27.433  -3.984  1.00  0.65           H  
ATOM    245  N   ALA A  17       3.189  23.959  -4.332  1.00  0.62           N  
ATOM    246  CA  ALA A  17       3.298  23.323  -5.639  1.00  0.62           C  
ATOM    247  C   ALA A  17       3.911  21.932  -5.517  1.00  0.62           C  
ATOM    248  O   ALA A  17       3.479  20.993  -6.195  1.00  0.62           O  
ATOM    249  CB  ALA A  17       4.125  24.187  -6.562  1.00  0.62           C  
ATOM    250  H   ALA A  17       3.638  24.862  -4.167  1.00  0.62           H  
ATOM    251  HA  ALA A  17       2.297  23.218  -6.054  1.00  0.62           H  
ATOM    252 1HB  ALA A  17       4.184  23.725  -7.550  1.00  0.62           H  
ATOM    253 2HB  ALA A  17       3.652  25.161  -6.649  1.00  0.62           H  
ATOM    254 3HB  ALA A  17       5.130  24.299  -6.152  1.00  0.62           H  
ATOM    255  N   ILE A  18       4.892  21.775  -4.627  1.00  0.60           N  
ATOM    256  CA  ILE A  18       5.500  20.476  -4.417  1.00  0.60           C  
ATOM    257  C   ILE A  18       4.516  19.506  -3.822  1.00  0.60           C  
ATOM    258  O   ILE A  18       4.371  18.387  -4.311  1.00  0.60           O  
ATOM    259  CB  ILE A  18       6.719  20.553  -3.500  1.00  0.60           C  
ATOM    260  CG1 ILE A  18       7.847  21.306  -4.189  1.00  0.60           C  
ATOM    261  CG2 ILE A  18       7.124  19.162  -3.130  1.00  0.60           C  
ATOM    262  CD1 ILE A  18       8.942  21.695  -3.289  1.00  0.60           C  
ATOM    263  H   ILE A  18       5.238  22.580  -4.102  1.00  0.60           H  
ATOM    264  HA  ILE A  18       5.821  20.083  -5.377  1.00  0.60           H  
ATOM    265  HB  ILE A  18       6.465  21.110  -2.598  1.00  0.60           H  
ATOM    266 1HG1 ILE A  18       8.271  20.676  -4.942  1.00  0.60           H  
ATOM    267 2HG1 ILE A  18       7.444  22.193  -4.664  1.00  0.60           H  
ATOM    268 1HG2 ILE A  18       7.960  19.202  -2.484  1.00  0.60           H  
ATOM    269 2HG2 ILE A  18       6.302  18.679  -2.623  1.00  0.60           H  
ATOM    270 3HG2 ILE A  18       7.381  18.601  -4.030  1.00  0.60           H  
ATOM    271 1HD1 ILE A  18       9.690  22.214  -3.862  1.00  0.60           H  
ATOM    272 2HD1 ILE A  18       8.559  22.346  -2.505  1.00  0.60           H  
ATOM    273 3HD1 ILE A  18       9.367  20.824  -2.856  1.00  0.60           H  
ATOM    274  N   ALA A  19       3.807  19.928  -2.779  1.00  0.59           N  
ATOM    275  CA  ALA A  19       2.853  19.035  -2.155  1.00  0.59           C  
ATOM    276  C   ALA A  19       1.781  18.603  -3.143  1.00  0.59           C  
ATOM    277  O   ALA A  19       1.413  17.433  -3.229  1.00  0.59           O  
ATOM    278  CB  ALA A  19       2.209  19.725  -0.977  1.00  0.59           C  
ATOM    279  H   ALA A  19       3.949  20.871  -2.412  1.00  0.59           H  
ATOM    280  HA  ALA A  19       3.391  18.153  -1.818  1.00  0.59           H  
ATOM    281 1HB  ALA A  19       1.541  19.057  -0.506  1.00  0.59           H  
ATOM    282 2HB  ALA A  19       2.979  20.024  -0.268  1.00  0.59           H  
ATOM    283 3HB  ALA A  19       1.671  20.611  -1.322  1.00  0.59           H  
ATOM    284  N   VAL A  20       1.323  19.525  -3.962  1.00  0.59           N  
ATOM    285  CA  VAL A  20       0.296  19.160  -4.900  1.00  0.59           C  
ATOM    286  C   VAL A  20       0.822  18.201  -5.959  1.00  0.59           C  
ATOM    287  O   VAL A  20       0.154  17.214  -6.279  1.00  0.59           O  
ATOM    288  CB  VAL A  20      -0.322  20.400  -5.519  1.00  0.59           C  
ATOM    289  CG1 VAL A  20      -1.262  19.987  -6.610  1.00  0.59           C  
ATOM    290  CG2 VAL A  20      -1.055  21.175  -4.408  1.00  0.59           C  
ATOM    291  H   VAL A  20       1.653  20.490  -3.900  1.00  0.59           H  
ATOM    292  HA  VAL A  20      -0.495  18.652  -4.348  1.00  0.59           H  
ATOM    293  HB  VAL A  20       0.464  21.027  -5.953  1.00  0.59           H  
ATOM    294 1HG1 VAL A  20      -1.720  20.865  -7.062  1.00  0.59           H  
ATOM    295 2HG1 VAL A  20      -0.707  19.434  -7.362  1.00  0.59           H  
ATOM    296 3HG1 VAL A  20      -2.025  19.353  -6.182  1.00  0.59           H  
ATOM    297 1HG2 VAL A  20      -1.494  22.072  -4.824  1.00  0.59           H  
ATOM    298 2HG2 VAL A  20      -1.833  20.543  -3.978  1.00  0.59           H  
ATOM    299 3HG2 VAL A  20      -0.355  21.450  -3.629  1.00  0.59           H  
ATOM    300  N   GLN A  21       2.012  18.457  -6.510  1.00  0.59           N  
ATOM    301  CA  GLN A  21       2.512  17.533  -7.515  1.00  0.59           C  
ATOM    302  C   GLN A  21       2.781  16.159  -6.908  1.00  0.59           C  
ATOM    303  O   GLN A  21       2.429  15.140  -7.498  1.00  0.59           O  
ATOM    304  CB  GLN A  21       3.780  18.062  -8.166  1.00  0.59           C  
ATOM    305  CG  GLN A  21       4.287  17.204  -9.356  1.00  0.59           C  
ATOM    306  CD  GLN A  21       3.323  17.165 -10.568  1.00  0.59           C  
ATOM    307  OE1 GLN A  21       2.913  18.225 -11.058  1.00  0.59           O  
ATOM    308  NE2 GLN A  21       2.972  15.966 -11.075  1.00  0.59           N  
ATOM    309  H   GLN A  21       2.555  19.282  -6.246  1.00  0.59           H  
ATOM    310  HA  GLN A  21       1.755  17.418  -8.282  1.00  0.59           H  
ATOM    311 1HB  GLN A  21       3.615  19.082  -8.515  1.00  0.59           H  
ATOM    312 2HB  GLN A  21       4.579  18.098  -7.416  1.00  0.59           H  
ATOM    313 1HG  GLN A  21       5.258  17.585  -9.684  1.00  0.59           H  
ATOM    314 2HG  GLN A  21       4.392  16.179  -9.005  1.00  0.59           H  
ATOM    315 1HE2 GLN A  21       2.367  15.915 -11.863  1.00  0.59           H  
ATOM    316 2HE2 GLN A  21       3.327  15.075 -10.677  1.00  0.59           H  
ATOM    317  N   LEU A  22       3.303  16.107  -5.687  1.00  0.60           N  
ATOM    318  CA  LEU A  22       3.565  14.805  -5.102  1.00  0.60           C  
ATOM    319  C   LEU A  22       2.240  14.046  -4.949  1.00  0.60           C  
ATOM    320  O   LEU A  22       2.185  12.832  -5.179  1.00  0.60           O  
ATOM    321  CB  LEU A  22       4.343  14.959  -3.780  1.00  0.60           C  
ATOM    322  CG  LEU A  22       5.821  15.432  -3.926  1.00  0.60           C  
ATOM    323  CD1 LEU A  22       6.399  15.725  -2.574  1.00  0.60           C  
ATOM    324  CD2 LEU A  22       6.655  14.356  -4.605  1.00  0.60           C  
ATOM    325  H   LEU A  22       3.567  16.957  -5.189  1.00  0.60           H  
ATOM    326  HA  LEU A  22       4.199  14.247  -5.790  1.00  0.60           H  
ATOM    327 1HB  LEU A  22       3.845  15.719  -3.186  1.00  0.60           H  
ATOM    328 2HB  LEU A  22       4.329  14.019  -3.236  1.00  0.60           H  
ATOM    329  HG  LEU A  22       5.842  16.344  -4.523  1.00  0.60           H  
ATOM    330 1HD1 LEU A  22       7.414  16.074  -2.698  1.00  0.60           H  
ATOM    331 2HD1 LEU A  22       5.806  16.487  -2.091  1.00  0.60           H  
ATOM    332 3HD1 LEU A  22       6.403  14.835  -1.980  1.00  0.60           H  
ATOM    333 1HD2 LEU A  22       7.679  14.710  -4.708  1.00  0.60           H  
ATOM    334 2HD2 LEU A  22       6.644  13.449  -4.004  1.00  0.60           H  
ATOM    335 3HD2 LEU A  22       6.244  14.144  -5.594  1.00  0.60           H  
ATOM    336  N   ALA A  23       1.155  14.760  -4.620  1.00  0.61           N  
ATOM    337  CA  ALA A  23      -0.150  14.125  -4.531  1.00  0.61           C  
ATOM    338  C   ALA A  23      -0.569  13.559  -5.889  1.00  0.61           C  
ATOM    339  O   ALA A  23      -1.041  12.423  -5.985  1.00  0.61           O  
ATOM    340  CB  ALA A  23      -1.173  15.128  -4.067  1.00  0.61           C  
ATOM    341  H   ALA A  23       1.241  15.755  -4.404  1.00  0.61           H  
ATOM    342  HA  ALA A  23      -0.086  13.307  -3.814  1.00  0.61           H  
ATOM    343 1HB  ALA A  23      -2.137  14.652  -3.989  1.00  0.61           H  
ATOM    344 2HB  ALA A  23      -0.870  15.510  -3.118  1.00  0.61           H  
ATOM    345 3HB  ALA A  23      -1.244  15.942  -4.770  1.00  0.61           H  
ATOM    346  N   LYS A  24      -0.321  14.329  -6.961  1.00  0.62           N  
ATOM    347  CA  LYS A  24      -0.662  13.923  -8.332  1.00  0.62           C  
ATOM    348  C   LYS A  24       0.109  12.678  -8.750  1.00  0.62           C  
ATOM    349  O   LYS A  24      -0.366  11.876  -9.558  1.00  0.62           O  
ATOM    350  CB  LYS A  24      -0.347  15.027  -9.345  1.00  0.62           C  
ATOM    351  CG  LYS A  24      -1.226  16.278  -9.329  1.00  0.62           C  
ATOM    352  CD  LYS A  24      -0.692  17.280 -10.365  1.00  0.62           C  
ATOM    353  CE  LYS A  24      -1.512  18.540 -10.453  1.00  0.62           C  
ATOM    354  NZ  LYS A  24      -0.875  19.539 -11.375  1.00  0.62           N  
ATOM    355  H   LYS A  24       0.080  15.257  -6.810  1.00  0.62           H  
ATOM    356  HA  LYS A  24      -1.727  13.694  -8.371  1.00  0.62           H  
ATOM    357 1HB  LYS A  24       0.677  15.351  -9.207  1.00  0.62           H  
ATOM    358 2HB  LYS A  24      -0.405  14.608 -10.346  1.00  0.62           H  
ATOM    359 1HG  LYS A  24      -2.253  16.015  -9.582  1.00  0.62           H  
ATOM    360 2HG  LYS A  24      -1.216  16.731  -8.340  1.00  0.62           H  
ATOM    361 1HD  LYS A  24       0.325  17.555 -10.110  1.00  0.62           H  
ATOM    362 2HD  LYS A  24      -0.678  16.806 -11.343  1.00  0.62           H  
ATOM    363 1HE  LYS A  24      -2.500  18.292 -10.831  1.00  0.62           H  
ATOM    364 2HE  LYS A  24      -1.615  18.978  -9.468  1.00  0.62           H  
ATOM    365 1HZ  LYS A  24      -1.442  20.369 -11.420  1.00  0.62           H  
ATOM    366 2HZ  LYS A  24       0.049  19.782 -11.019  1.00  0.62           H  
ATOM    367 3HZ  LYS A  24      -0.783  19.143 -12.298  1.00  0.62           H  
ATOM    368  N   ASP A  25       1.287  12.506  -8.161  1.00  0.63           N  
ATOM    369  CA  ASP A  25       2.181  11.406  -8.471  1.00  0.63           C  
ATOM    370  C   ASP A  25       1.870  10.151  -7.641  1.00  0.63           C  
ATOM    371  O   ASP A  25       2.546   9.130  -7.788  1.00  0.63           O  
ATOM    372  CB  ASP A  25       3.628  11.838  -8.231  1.00  0.63           C  
ATOM    373  CG  ASP A  25       4.087  12.987  -9.179  1.00  0.63           C  
ATOM    374  OD1 ASP A  25       3.538  13.160 -10.248  1.00  0.63           O  
ATOM    375  OD2 ASP A  25       4.989  13.691  -8.802  1.00  0.63           O  
ATOM    376  H   ASP A  25       1.605  13.229  -7.515  1.00  0.63           H  
ATOM    377  HA  ASP A  25       2.062  11.156  -9.525  1.00  0.63           H  
ATOM    378 1HB  ASP A  25       3.724  12.183  -7.207  1.00  0.63           H  
ATOM    379 2HB  ASP A  25       4.292  10.983  -8.353  1.00  0.63           H  
ATOM    380  N   GLY A  26       0.850  10.215  -6.771  1.00  0.63           N  
ATOM    381  CA  GLY A  26       0.464   9.065  -5.958  1.00  0.63           C  
ATOM    382  C   GLY A  26       1.021   9.022  -4.532  1.00  0.63           C  
ATOM    383  O   GLY A  26       0.912   7.992  -3.858  1.00  0.63           O  
ATOM    384  H   GLY A  26       0.307  11.073  -6.668  1.00  0.63           H  
ATOM    385 1HA  GLY A  26      -0.624   9.042  -5.905  1.00  0.63           H  
ATOM    386 2HA  GLY A  26       0.758   8.156  -6.480  1.00  0.63           H  
ATOM    387  N   PHE A  27       1.626  10.105  -4.053  1.00  0.63           N  
ATOM    388  CA  PHE A  27       2.139  10.065  -2.690  1.00  0.63           C  
ATOM    389  C   PHE A  27       1.126  10.606  -1.686  1.00  0.63           C  
ATOM    390  O   PHE A  27       0.489  11.630  -1.932  1.00  0.63           O  
ATOM    391  CB  PHE A  27       3.380  10.926  -2.542  1.00  0.63           C  
ATOM    392  CG  PHE A  27       4.632  10.489  -3.253  1.00  0.63           C  
ATOM    393  CD1 PHE A  27       4.953  10.993  -4.499  1.00  0.63           C  
ATOM    394  CD2 PHE A  27       5.502   9.602  -2.666  1.00  0.63           C  
ATOM    395  CE1 PHE A  27       6.118  10.623  -5.137  1.00  0.63           C  
ATOM    396  CE2 PHE A  27       6.672   9.226  -3.295  1.00  0.63           C  
ATOM    397  CZ  PHE A  27       6.981   9.740  -4.532  1.00  0.63           C  
ATOM    398  H   PHE A  27       1.721  10.958  -4.607  1.00  0.63           H  
ATOM    399  HA  PHE A  27       2.376   9.034  -2.427  1.00  0.63           H  
ATOM    400 1HB  PHE A  27       3.146  11.934  -2.863  1.00  0.63           H  
ATOM    401 2HB  PHE A  27       3.613  10.984  -1.482  1.00  0.63           H  
ATOM    402  HD1 PHE A  27       4.281  11.693  -4.973  1.00  0.63           H  
ATOM    403  HD2 PHE A  27       5.255   9.204  -1.681  1.00  0.63           H  
ATOM    404  HE1 PHE A  27       6.358  11.035  -6.121  1.00  0.63           H  
ATOM    405  HE2 PHE A  27       7.350   8.529  -2.814  1.00  0.63           H  
ATOM    406  HZ  PHE A  27       7.903   9.449  -5.032  1.00  0.63           H  
ATOM    407  N   HIS A  28       1.008   9.940  -0.540  1.00  0.63           N  
ATOM    408  CA  HIS A  28       0.200  10.451   0.566  1.00  0.63           C  
ATOM    409  C   HIS A  28       1.039  11.577   1.159  1.00  0.63           C  
ATOM    410  O   HIS A  28       2.258  11.409   1.267  1.00  0.63           O  
ATOM    411  CB  HIS A  28      -0.094   9.337   1.575  1.00  0.63           C  
ATOM    412  CG  HIS A  28      -1.089   9.665   2.631  1.00  0.63           C  
ATOM    413  ND1 HIS A  28      -0.791  10.444   3.723  1.00  0.63           N  
ATOM    414  CD2 HIS A  28      -2.375   9.296   2.766  1.00  0.63           C  
ATOM    415  CE1 HIS A  28      -1.865  10.557   4.485  1.00  0.63           C  
ATOM    416  NE2 HIS A  28      -2.857   9.876   3.914  1.00  0.63           N  
ATOM    417  H   HIS A  28       1.539   9.080  -0.416  1.00  0.63           H  
ATOM    418  HA  HIS A  28      -0.741  10.866   0.208  1.00  0.63           H  
ATOM    419 1HB  HIS A  28      -0.423   8.447   1.050  1.00  0.63           H  
ATOM    420 2HB  HIS A  28       0.821   9.102   2.066  1.00  0.63           H  
ATOM    421  HD1 HIS A  28       0.107  10.838   3.928  1.00  0.63           H  
ATOM    422  HD2 HIS A  28      -3.027   8.676   2.155  1.00  0.63           H  
ATOM    423  HE1 HIS A  28      -1.834  11.148   5.401  1.00  0.63           H  
ATOM    424  N   ILE A  29       0.437  12.718   1.505  1.00  0.62           N  
ATOM    425  CA  ILE A  29       1.263  13.832   1.976  1.00  0.62           C  
ATOM    426  C   ILE A  29       0.932  14.446   3.320  1.00  0.62           C  
ATOM    427  O   ILE A  29      -0.195  14.881   3.571  1.00  0.62           O  
ATOM    428  CB  ILE A  29       1.230  14.968   0.959  1.00  0.62           C  
ATOM    429  CG1 ILE A  29       1.721  14.504  -0.311  1.00  0.62           C  
ATOM    430  CG2 ILE A  29       2.053  16.186   1.445  1.00  0.62           C  
ATOM    431  CD1 ILE A  29       1.569  15.450  -1.275  1.00  0.62           C  
ATOM    432  H   ILE A  29      -0.575  12.813   1.403  1.00  0.62           H  
ATOM    433  HA  ILE A  29       2.288  13.477   2.040  1.00  0.62           H  
ATOM    434  HB  ILE A  29       0.207  15.258   0.807  1.00  0.62           H  
ATOM    435 1HG1 ILE A  29       2.731  14.263  -0.244  1.00  0.62           H  
ATOM    436 2HG1 ILE A  29       1.170  13.638  -0.628  1.00  0.62           H  
ATOM    437 1HG2 ILE A  29       2.007  16.977   0.707  1.00  0.62           H  
ATOM    438 2HG2 ILE A  29       1.652  16.556   2.377  1.00  0.62           H  
ATOM    439 3HG2 ILE A  29       3.086  15.887   1.594  1.00  0.62           H  
ATOM    440 1HD1 ILE A  29       1.935  15.060  -2.181  1.00  0.62           H  
ATOM    441 2HD1 ILE A  29       0.524  15.702  -1.374  1.00  0.62           H  
ATOM    442 3HD1 ILE A  29       2.128  16.327  -1.000  1.00  0.62           H  
ATOM    443  N   VAL A  30       1.946  14.563   4.153  1.00  0.63           N  
ATOM    444  CA  VAL A  30       1.743  15.261   5.395  1.00  0.63           C  
ATOM    445  C   VAL A  30       2.278  16.672   5.198  1.00  0.63           C  
ATOM    446  O   VAL A  30       3.426  16.885   4.792  1.00  0.63           O  
ATOM    447  CB  VAL A  30       2.434  14.576   6.555  1.00  0.63           C  
ATOM    448  CG1 VAL A  30       2.197  15.356   7.807  1.00  0.63           C  
ATOM    449  CG2 VAL A  30       1.927  13.167   6.698  1.00  0.63           C  
ATOM    450  H   VAL A  30       2.857  14.164   3.910  1.00  0.63           H  
ATOM    451  HA  VAL A  30       0.678  15.320   5.618  1.00  0.63           H  
ATOM    452  HB  VAL A  30       3.475  14.584   6.377  1.00  0.63           H  
ATOM    453 1HG1 VAL A  30       2.714  14.875   8.640  1.00  0.63           H  
ATOM    454 2HG1 VAL A  30       2.569  16.375   7.690  1.00  0.63           H  
ATOM    455 3HG1 VAL A  30       1.129  15.383   8.003  1.00  0.63           H  
ATOM    456 1HG2 VAL A  30       2.440  12.709   7.530  1.00  0.63           H  
ATOM    457 2HG2 VAL A  30       0.857  13.176   6.887  1.00  0.63           H  
ATOM    458 3HG2 VAL A  30       2.132  12.613   5.781  1.00  0.63           H  
ATOM    459  N   VAL A  31       1.399  17.622   5.408  1.00  0.66           N  
ATOM    460  CA  VAL A  31       1.638  19.035   5.211  1.00  0.66           C  
ATOM    461  C   VAL A  31       2.140  19.638   6.518  1.00  0.66           C  
ATOM    462  O   VAL A  31       1.426  19.584   7.523  1.00  0.66           O  
ATOM    463  CB  VAL A  31       0.267  19.646   4.814  1.00  0.66           C  
ATOM    464  CG1 VAL A  31       0.283  21.156   4.625  1.00  0.66           C  
ATOM    465  CG2 VAL A  31      -0.251  18.959   3.528  1.00  0.66           C  
ATOM    466  H   VAL A  31       0.486  17.345   5.757  1.00  0.66           H  
ATOM    467  HA  VAL A  31       2.381  19.177   4.423  1.00  0.66           H  
ATOM    468  HB  VAL A  31      -0.410  19.445   5.624  1.00  0.66           H  
ATOM    469 1HG1 VAL A  31      -0.730  21.499   4.395  1.00  0.66           H  
ATOM    470 2HG1 VAL A  31       0.630  21.639   5.537  1.00  0.66           H  
ATOM    471 3HG1 VAL A  31       0.905  21.399   3.825  1.00  0.66           H  
ATOM    472 1HG2 VAL A  31      -1.241  19.348   3.281  1.00  0.66           H  
ATOM    473 2HG2 VAL A  31       0.436  19.160   2.705  1.00  0.66           H  
ATOM    474 3HG2 VAL A  31      -0.318  17.880   3.693  1.00  0.66           H  
ATOM    475  N   HIS A  32       3.342  20.228   6.517  1.00  0.71           N  
ATOM    476  CA  HIS A  32       3.850  20.805   7.760  1.00  0.71           C  
ATOM    477  C   HIS A  32       3.999  22.302   7.614  1.00  0.71           C  
ATOM    478  O   HIS A  32       4.633  22.812   6.676  1.00  0.71           O  
ATOM    479  CB  HIS A  32       5.206  20.240   8.178  1.00  0.71           C  
ATOM    480  CG  HIS A  32       5.231  18.821   8.373  1.00  0.71           C  
ATOM    481  ND1 HIS A  32       4.824  18.229   9.519  1.00  0.71           N  
ATOM    482  CD2 HIS A  32       5.627  17.840   7.562  1.00  0.71           C  
ATOM    483  CE1 HIS A  32       4.966  16.939   9.413  1.00  0.71           C  
ATOM    484  NE2 HIS A  32       5.458  16.683   8.237  1.00  0.71           N  
ATOM    485  H   HIS A  32       3.922  20.224   5.677  1.00  0.71           H  
ATOM    486  HA  HIS A  32       3.153  20.617   8.565  1.00  0.71           H  
ATOM    487 1HB  HIS A  32       5.933  20.473   7.467  1.00  0.71           H  
ATOM    488 2HB  HIS A  32       5.510  20.709   9.114  1.00  0.71           H  
ATOM    489  HD1 HIS A  32       4.474  18.694  10.334  1.00  0.71           H  
ATOM    490  HD2 HIS A  32       6.027  17.837   6.549  1.00  0.71           H  
ATOM    491  HE1 HIS A  32       4.689  16.278  10.236  1.00  0.71           H  
ATOM    492  N   TYR A  33       3.437  23.005   8.575  1.00  0.76           N  
ATOM    493  CA  TYR A  33       3.457  24.453   8.544  1.00  0.76           C  
ATOM    494  C   TYR A  33       3.539  25.064   9.928  1.00  0.76           C  
ATOM    495  O   TYR A  33       3.194  24.425  10.918  1.00  0.76           O  
ATOM    496  CB  TYR A  33       2.196  24.888   7.829  1.00  0.76           C  
ATOM    497  CG  TYR A  33       0.978  24.450   8.568  1.00  0.76           C  
ATOM    498  CD1 TYR A  33       0.319  25.305   9.424  1.00  0.76           C  
ATOM    499  CD2 TYR A  33       0.539  23.139   8.411  1.00  0.76           C  
ATOM    500  CE1 TYR A  33      -0.791  24.862  10.093  1.00  0.76           C  
ATOM    501  CE2 TYR A  33      -0.559  22.698   9.080  1.00  0.76           C  
ATOM    502  CZ  TYR A  33      -1.243  23.547   9.914  1.00  0.76           C  
ATOM    503  OH  TYR A  33      -2.366  23.099  10.586  1.00  0.76           O  
ATOM    504  H   TYR A  33       2.940  22.499   9.315  1.00  0.76           H  
ATOM    505  HA  TYR A  33       4.331  24.780   7.982  1.00  0.76           H  
ATOM    506 1HB  TYR A  33       2.172  25.976   7.732  1.00  0.76           H  
ATOM    507 2HB  TYR A  33       2.166  24.460   6.826  1.00  0.76           H  
ATOM    508  HD1 TYR A  33       0.673  26.326   9.563  1.00  0.76           H  
ATOM    509  HD2 TYR A  33       1.070  22.458   7.753  1.00  0.76           H  
ATOM    510  HE1 TYR A  33      -1.304  25.535  10.757  1.00  0.76           H  
ATOM    511  HE2 TYR A  33      -0.879  21.679   8.942  1.00  0.76           H  
ATOM    512  HH  TYR A  33      -2.397  22.138  10.559  1.00  0.76           H  
ATOM    513  N   MET A  34       4.017  26.303   9.992  1.00  0.82           N  
ATOM    514  CA  MET A  34       4.109  27.008  11.262  1.00  0.82           C  
ATOM    515  C   MET A  34       3.062  28.096  11.526  1.00  0.82           C  
ATOM    516  O   MET A  34       2.403  28.089  12.569  1.00  0.82           O  
ATOM    517  CB  MET A  34       5.504  27.601  11.368  1.00  0.82           C  
ATOM    518  CG  MET A  34       5.779  28.386  12.631  1.00  0.82           C  
ATOM    519  SD  MET A  34       7.478  29.020  12.686  1.00  0.82           S  
ATOM    520  CE  MET A  34       7.424  30.295  11.431  1.00  0.82           C  
ATOM    521  H   MET A  34       4.312  26.760   9.143  1.00  0.82           H  
ATOM    522  HA  MET A  34       4.001  26.268  12.055  1.00  0.82           H  
ATOM    523 1HB  MET A  34       6.237  26.793  11.325  1.00  0.82           H  
ATOM    524 2HB  MET A  34       5.689  28.257  10.520  1.00  0.82           H  
ATOM    525 1HG  MET A  34       5.094  29.230  12.692  1.00  0.82           H  
ATOM    526 2HG  MET A  34       5.613  27.751  13.500  1.00  0.82           H  
ATOM    527 1HE  MET A  34       8.402  30.773  11.356  1.00  0.82           H  
ATOM    528 2HE  MET A  34       7.161  29.851  10.470  1.00  0.82           H  
ATOM    529 3HE  MET A  34       6.675  31.040  11.702  1.00  0.82           H  
ATOM    530  N   GLY A  35       2.935  29.052  10.596  1.00  0.85           N  
ATOM    531  CA  GLY A  35       2.110  30.239  10.845  1.00  0.85           C  
ATOM    532  C   GLY A  35       0.851  30.455  10.001  1.00  0.85           C  
ATOM    533  O   GLY A  35       0.278  31.543  10.055  1.00  0.85           O  
ATOM    534  H   GLY A  35       3.460  28.991   9.738  1.00  0.85           H  
ATOM    535 1HA  GLY A  35       1.819  30.238  11.895  1.00  0.85           H  
ATOM    536 2HA  GLY A  35       2.748  31.115  10.728  1.00  0.85           H  
ATOM    537  N   ASP A  36       0.415  29.475   9.214  1.00  0.85           N  
ATOM    538  CA  ASP A  36      -0.767  29.718   8.381  1.00  0.85           C  
ATOM    539  C   ASP A  36      -1.630  28.481   8.170  1.00  0.85           C  
ATOM    540  O   ASP A  36      -1.434  27.710   7.223  1.00  0.85           O  
ATOM    541  CB  ASP A  36      -0.328  30.302   7.024  1.00  0.85           C  
ATOM    542  CG  ASP A  36      -1.490  30.718   6.076  1.00  0.85           C  
ATOM    543  OD1 ASP A  36      -2.633  30.492   6.396  1.00  0.85           O  
ATOM    544  OD2 ASP A  36      -1.205  31.244   5.006  1.00  0.85           O  
ATOM    545  H   ASP A  36       0.891  28.587   9.193  1.00  0.85           H  
ATOM    546  HA  ASP A  36      -1.385  30.464   8.881  1.00  0.85           H  
ATOM    547 1HB  ASP A  36       0.298  31.178   7.201  1.00  0.85           H  
ATOM    548 2HB  ASP A  36       0.289  29.564   6.504  1.00  0.85           H  
ATOM    549  N   GLN A  37      -2.630  28.336   9.042  1.00  0.81           N  
ATOM    550  CA  GLN A  37      -3.528  27.192   9.003  1.00  0.81           C  
ATOM    551  C   GLN A  37      -4.399  27.191   7.759  1.00  0.81           C  
ATOM    552  O   GLN A  37      -4.625  26.141   7.170  1.00  0.81           O  
ATOM    553  CB  GLN A  37      -4.421  27.173  10.247  1.00  0.81           C  
ATOM    554  CG  GLN A  37      -3.687  26.867  11.556  1.00  0.81           C  
ATOM    555  CD  GLN A  37      -4.578  26.977  12.778  1.00  0.81           C  
ATOM    556  OE1 GLN A  37      -5.671  27.554  12.716  1.00  0.81           O  
ATOM    557  NE2 GLN A  37      -4.114  26.440  13.905  1.00  0.81           N  
ATOM    558  H   GLN A  37      -2.741  29.027   9.770  1.00  0.81           H  
ATOM    559  HA  GLN A  37      -2.931  26.286   8.985  1.00  0.81           H  
ATOM    560 1HB  GLN A  37      -4.914  28.138  10.352  1.00  0.81           H  
ATOM    561 2HB  GLN A  37      -5.202  26.423  10.116  1.00  0.81           H  
ATOM    562 1HG  GLN A  37      -3.342  25.837  11.519  1.00  0.81           H  
ATOM    563 2HG  GLN A  37      -2.842  27.543  11.673  1.00  0.81           H  
ATOM    564 1HE2 GLN A  37      -4.653  26.486  14.743  1.00  0.81           H  
ATOM    565 2HE2 GLN A  37      -3.199  25.983  13.918  1.00  0.81           H  
ATOM    566  N   GLN A  38      -4.886  28.359   7.334  1.00  0.76           N  
ATOM    567  CA  GLN A  38      -5.765  28.378   6.168  1.00  0.76           C  
ATOM    568  C   GLN A  38      -4.995  27.985   4.919  1.00  0.76           C  
ATOM    569  O   GLN A  38      -5.488  27.232   4.077  1.00  0.76           O  
ATOM    570  CB  GLN A  38      -6.443  29.736   6.005  1.00  0.76           C  
ATOM    571  CG  GLN A  38      -7.472  30.017   7.093  1.00  0.76           C  
ATOM    572  CD  GLN A  38      -8.154  31.368   6.950  1.00  0.76           C  
ATOM    573  OE1 GLN A  38      -7.597  32.325   6.405  1.00  0.76           O  
ATOM    574  NE2 GLN A  38      -9.384  31.449   7.447  1.00  0.76           N  
ATOM    575  H   GLN A  38      -4.645  29.219   7.809  1.00  0.76           H  
ATOM    576  HA  GLN A  38      -6.550  27.639   6.320  1.00  0.76           H  
ATOM    577 1HB  GLN A  38      -5.685  30.524   6.028  1.00  0.76           H  
ATOM    578 2HB  GLN A  38      -6.941  29.782   5.038  1.00  0.76           H  
ATOM    579 1HG  GLN A  38      -8.236  29.236   7.056  1.00  0.76           H  
ATOM    580 2HG  GLN A  38      -6.963  29.991   8.057  1.00  0.76           H  
ATOM    581 1HE2 GLN A  38      -9.894  32.308   7.387  1.00  0.76           H  
ATOM    582 2HE2 GLN A  38      -9.801  30.648   7.880  1.00  0.76           H  
ATOM    583  N   GLY A  39      -3.751  28.439   4.821  1.00  0.70           N  
ATOM    584  CA  GLY A  39      -2.907  28.072   3.698  1.00  0.70           C  
ATOM    585  C   GLY A  39      -2.774  26.557   3.677  1.00  0.70           C  
ATOM    586  O   GLY A  39      -2.957  25.901   2.641  1.00  0.70           O  
ATOM    587  H   GLY A  39      -3.385  29.085   5.527  1.00  0.70           H  
ATOM    588 1HA  GLY A  39      -3.344  28.431   2.768  1.00  0.70           H  
ATOM    589 2HA  GLY A  39      -1.927  28.538   3.812  1.00  0.70           H  
ATOM    590  N   ALA A  40      -2.438  25.993   4.836  1.00  0.65           N  
ATOM    591  CA  ALA A  40      -2.265  24.559   4.963  1.00  0.65           C  
ATOM    592  C   ALA A  40      -3.534  23.777   4.629  1.00  0.65           C  
ATOM    593  O   ALA A  40      -3.474  22.759   3.932  1.00  0.65           O  
ATOM    594  CB  ALA A  40      -1.844  24.260   6.364  1.00  0.65           C  
ATOM    595  H   ALA A  40      -2.283  26.588   5.656  1.00  0.65           H  
ATOM    596  HA  ALA A  40      -1.479  24.255   4.275  1.00  0.65           H  
ATOM    597 1HB  ALA A  40      -1.653  23.220   6.464  1.00  0.65           H  
ATOM    598 2HB  ALA A  40      -0.941  24.819   6.566  1.00  0.65           H  
ATOM    599 3HB  ALA A  40      -2.618  24.561   7.060  1.00  0.65           H  
ATOM    600  N   GLN A  41      -4.688  24.284   5.062  1.00  0.62           N  
ATOM    601  CA  GLN A  41      -5.960  23.634   4.787  1.00  0.62           C  
ATOM    602  C   GLN A  41      -6.257  23.638   3.304  1.00  0.62           C  
ATOM    603  O   GLN A  41      -6.698  22.625   2.758  1.00  0.62           O  
ATOM    604  CB  GLN A  41      -7.088  24.335   5.551  1.00  0.62           C  
ATOM    605  CG  GLN A  41      -7.056  24.132   7.064  1.00  0.62           C  
ATOM    606  CD  GLN A  41      -8.011  25.050   7.813  1.00  0.62           C  
ATOM    607  OE1 GLN A  41      -8.515  26.050   7.280  1.00  0.62           O  
ATOM    608  NE2 GLN A  41      -8.265  24.714   9.074  1.00  0.62           N  
ATOM    609  H   GLN A  41      -4.681  25.125   5.638  1.00  0.62           H  
ATOM    610  HA  GLN A  41      -5.896  22.600   5.105  1.00  0.62           H  
ATOM    611 1HB  GLN A  41      -7.034  25.405   5.355  1.00  0.62           H  
ATOM    612 2HB  GLN A  41      -8.049  23.986   5.181  1.00  0.62           H  
ATOM    613 1HG  GLN A  41      -7.378  23.115   7.263  1.00  0.62           H  
ATOM    614 2HG  GLN A  41      -6.055  24.270   7.440  1.00  0.62           H  
ATOM    615 1HE2 GLN A  41      -8.880  25.275   9.629  1.00  0.62           H  
ATOM    616 2HE2 GLN A  41      -7.838  23.901   9.471  1.00  0.62           H  
ATOM    617  N   ASN A  42      -5.962  24.759   2.639  1.00  0.60           N  
ATOM    618  CA  ASN A  42      -6.189  24.888   1.208  1.00  0.60           C  
ATOM    619  C   ASN A  42      -5.240  23.962   0.446  1.00  0.60           C  
ATOM    620  O   ASN A  42      -5.598  23.381  -0.588  1.00  0.60           O  
ATOM    621  CB  ASN A  42      -6.004  26.334   0.789  1.00  0.60           C  
ATOM    622  CG  ASN A  42      -7.118  27.234   1.274  1.00  0.60           C  
ATOM    623  OD1 ASN A  42      -8.232  26.788   1.568  1.00  0.60           O  
ATOM    624  ND2 ASN A  42      -6.829  28.507   1.366  1.00  0.60           N  
ATOM    625  H   ASN A  42      -5.603  25.565   3.153  1.00  0.60           H  
ATOM    626  HA  ASN A  42      -7.210  24.577   0.984  1.00  0.60           H  
ATOM    627 1HB  ASN A  42      -5.060  26.704   1.194  1.00  0.60           H  
ATOM    628 2HB  ASN A  42      -5.943  26.395  -0.295  1.00  0.60           H  
ATOM    629 1HD2 ASN A  42      -7.519  29.154   1.684  1.00  0.60           H  
ATOM    630 2HD2 ASN A  42      -5.916  28.828   1.124  1.00  0.60           H  
ATOM    631  N   THR A  43      -4.024  23.790   0.977  1.00  0.58           N  
ATOM    632  CA  THR A  43      -3.053  22.902   0.361  1.00  0.58           C  
ATOM    633  C   THR A  43      -3.585  21.484   0.416  1.00  0.58           C  
ATOM    634  O   THR A  43      -3.602  20.781  -0.597  1.00  0.58           O  
ATOM    635  CB  THR A  43      -1.694  23.007   1.068  1.00  0.58           C  
ATOM    636  OG1 THR A  43      -1.225  24.353   0.938  1.00  0.58           O  
ATOM    637  CG2 THR A  43      -0.670  22.023   0.471  1.00  0.58           C  
ATOM    638  H   THR A  43      -3.758  24.319   1.809  1.00  0.58           H  
ATOM    639  HA  THR A  43      -2.926  23.182  -0.683  1.00  0.58           H  
ATOM    640  HB  THR A  43      -1.813  22.780   2.116  1.00  0.58           H  
ATOM    641  HG1 THR A  43      -1.836  24.964   1.421  1.00  0.58           H  
ATOM    642 1HG2 THR A  43       0.275  22.126   0.995  1.00  0.58           H  
ATOM    643 2HG2 THR A  43      -1.038  21.006   0.587  1.00  0.58           H  
ATOM    644 3HG2 THR A  43      -0.520  22.233  -0.583  1.00  0.58           H  
ATOM    645  N   LEU A  44      -4.085  21.078   1.583  1.00  0.57           N  
ATOM    646  CA  LEU A  44      -4.620  19.738   1.719  1.00  0.57           C  
ATOM    647  C   LEU A  44      -5.865  19.545   0.868  1.00  0.57           C  
ATOM    648  O   LEU A  44      -6.016  18.504   0.227  1.00  0.57           O  
ATOM    649  CB  LEU A  44      -4.857  19.375   3.172  1.00  0.57           C  
ATOM    650  CG  LEU A  44      -5.387  17.969   3.379  1.00  0.57           C  
ATOM    651  CD1 LEU A  44      -4.421  16.999   2.760  1.00  0.57           C  
ATOM    652  CD2 LEU A  44      -5.502  17.678   4.861  1.00  0.57           C  
ATOM    653  H   LEU A  44      -4.050  21.703   2.392  1.00  0.57           H  
ATOM    654  HA  LEU A  44      -3.878  19.048   1.358  1.00  0.57           H  
ATOM    655 1HB  LEU A  44      -3.905  19.431   3.675  1.00  0.57           H  
ATOM    656 2HB  LEU A  44      -5.550  20.095   3.618  1.00  0.57           H  
ATOM    657  HG  LEU A  44      -6.363  17.862   2.894  1.00  0.57           H  
ATOM    658 1HD1 LEU A  44      -4.804  15.996   2.901  1.00  0.57           H  
ATOM    659 2HD1 LEU A  44      -4.330  17.199   1.706  1.00  0.57           H  
ATOM    660 3HD1 LEU A  44      -3.445  17.098   3.236  1.00  0.57           H  
ATOM    661 1HD2 LEU A  44      -5.868  16.657   5.005  1.00  0.57           H  
ATOM    662 2HD2 LEU A  44      -4.519  17.775   5.316  1.00  0.57           H  
ATOM    663 3HD2 LEU A  44      -6.194  18.383   5.317  1.00  0.57           H  
ATOM    664  N   GLU A  45      -6.775  20.522   0.843  1.00  0.57           N  
ATOM    665  CA  GLU A  45      -7.950  20.348   0.000  1.00  0.57           C  
ATOM    666  C   GLU A  45      -7.511  20.132  -1.447  1.00  0.57           C  
ATOM    667  O   GLU A  45      -8.042  19.258  -2.129  1.00  0.57           O  
ATOM    668  CB  GLU A  45      -8.910  21.542   0.079  1.00  0.57           C  
ATOM    669  CG  GLU A  45     -10.196  21.329  -0.754  1.00  0.57           C  
ATOM    670  CD  GLU A  45     -11.228  22.444  -0.659  1.00  0.57           C  
ATOM    671  OE1 GLU A  45     -10.987  23.418   0.008  1.00  0.57           O  
ATOM    672  OE2 GLU A  45     -12.269  22.300  -1.258  1.00  0.57           O  
ATOM    673  H   GLU A  45      -6.656  21.365   1.403  1.00  0.57           H  
ATOM    674  HA  GLU A  45      -8.484  19.455   0.331  1.00  0.57           H  
ATOM    675 1HB  GLU A  45      -9.187  21.723   1.117  1.00  0.57           H  
ATOM    676 2HB  GLU A  45      -8.404  22.438  -0.288  1.00  0.57           H  
ATOM    677 1HG  GLU A  45      -9.900  21.223  -1.794  1.00  0.57           H  
ATOM    678 2HG  GLU A  45     -10.655  20.390  -0.445  1.00  0.57           H  
ATOM    679  N   THR A  46      -6.508  20.894  -1.898  1.00  0.57           N  
ATOM    680  CA  THR A  46      -6.007  20.783  -3.260  1.00  0.57           C  
ATOM    681  C   THR A  46      -5.447  19.367  -3.493  1.00  0.57           C  
ATOM    682  O   THR A  46      -5.739  18.728  -4.511  1.00  0.57           O  
ATOM    683  CB  THR A  46      -4.950  21.867  -3.530  1.00  0.57           C  
ATOM    684  OG1 THR A  46      -5.540  23.167  -3.331  1.00  0.57           O  
ATOM    685  CG2 THR A  46      -4.474  21.769  -4.936  1.00  0.57           C  
ATOM    686  H   THR A  46      -6.106  21.610  -1.293  1.00  0.57           H  
ATOM    687  HA  THR A  46      -6.835  20.942  -3.948  1.00  0.57           H  
ATOM    688  HB  THR A  46      -4.112  21.750  -2.852  1.00  0.57           H  
ATOM    689  HG1 THR A  46      -5.791  23.253  -2.378  1.00  0.57           H  
ATOM    690 1HG2 THR A  46      -3.744  22.546  -5.126  1.00  0.57           H  
ATOM    691 2HG2 THR A  46      -4.025  20.806  -5.077  1.00  0.57           H  
ATOM    692 3HG2 THR A  46      -5.316  21.889  -5.616  1.00  0.57           H  
ATOM    693  N   ILE A  47      -4.704  18.843  -2.514  1.00  0.58           N  
ATOM    694  CA  ILE A  47      -4.178  17.483  -2.603  1.00  0.58           C  
ATOM    695  C   ILE A  47      -5.315  16.477  -2.786  1.00  0.58           C  
ATOM    696  O   ILE A  47      -5.238  15.617  -3.678  1.00  0.58           O  
ATOM    697  CB  ILE A  47      -3.358  17.159  -1.320  1.00  0.58           C  
ATOM    698  CG1 ILE A  47      -2.038  17.962  -1.322  1.00  0.58           C  
ATOM    699  CG2 ILE A  47      -3.187  15.653  -1.038  1.00  0.58           C  
ATOM    700  CD1 ILE A  47      -1.333  17.929   0.001  1.00  0.58           C  
ATOM    701  H   ILE A  47      -4.482  19.418  -1.700  1.00  0.58           H  
ATOM    702  HA  ILE A  47      -3.518  17.421  -3.465  1.00  0.58           H  
ATOM    703  HB  ILE A  47      -3.908  17.554  -0.502  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47      -1.371  17.550  -2.073  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47      -2.247  18.993  -1.584  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47      -2.663  15.519  -0.090  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      -4.171  15.196  -0.970  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47      -2.640  15.176  -1.798  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47      -0.440  18.489  -0.059  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47      -1.946  18.349   0.766  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47      -1.109  16.914   0.253  1.00  0.58           H  
ATOM    712  N   GLU A  48      -6.384  16.612  -1.994  1.00  0.60           N  
ATOM    713  CA  GLU A  48      -7.538  15.729  -2.132  1.00  0.60           C  
ATOM    714  C   GLU A  48      -8.256  15.906  -3.486  1.00  0.60           C  
ATOM    715  O   GLU A  48      -8.686  14.922  -4.095  1.00  0.60           O  
ATOM    716  CB  GLU A  48      -8.524  15.925  -0.975  1.00  0.60           C  
ATOM    717  CG  GLU A  48      -8.031  15.418   0.397  1.00  0.60           C  
ATOM    718  CD  GLU A  48      -9.075  15.587   1.505  1.00  0.60           C  
ATOM    719  OE1 GLU A  48     -10.075  16.227   1.274  1.00  0.60           O  
ATOM    720  OE2 GLU A  48      -8.873  15.050   2.570  1.00  0.60           O  
ATOM    721  H   GLU A  48      -6.381  17.343  -1.279  1.00  0.60           H  
ATOM    722  HA  GLU A  48      -7.179  14.701  -2.082  1.00  0.60           H  
ATOM    723 1HB  GLU A  48      -8.746  16.989  -0.872  1.00  0.60           H  
ATOM    724 2HB  GLU A  48      -9.459  15.418  -1.206  1.00  0.60           H  
ATOM    725 1HG  GLU A  48      -7.765  14.363   0.310  1.00  0.60           H  
ATOM    726 2HG  GLU A  48      -7.126  15.970   0.666  1.00  0.60           H  
ATOM    727  N   GLN A  49      -8.347  17.145  -3.992  1.00  0.62           N  
ATOM    728  CA  GLN A  49      -9.019  17.418  -5.272  1.00  0.62           C  
ATOM    729  C   GLN A  49      -8.345  16.693  -6.423  1.00  0.62           C  
ATOM    730  O   GLN A  49      -9.009  16.232  -7.353  1.00  0.62           O  
ATOM    731  CB  GLN A  49      -9.064  18.918  -5.580  1.00  0.62           C  
ATOM    732  CG  GLN A  49     -10.018  19.716  -4.704  1.00  0.62           C  
ATOM    733  CD  GLN A  49      -9.923  21.209  -4.949  1.00  0.62           C  
ATOM    734  OE1 GLN A  49      -8.943  21.703  -5.517  1.00  0.62           O  
ATOM    735  NE2 GLN A  49     -10.946  21.940  -4.522  1.00  0.62           N  
ATOM    736  H   GLN A  49      -7.986  17.925  -3.445  1.00  0.62           H  
ATOM    737  HA  GLN A  49     -10.043  17.054  -5.201  1.00  0.62           H  
ATOM    738 1HB  GLN A  49      -8.068  19.336  -5.457  1.00  0.62           H  
ATOM    739 2HB  GLN A  49      -9.350  19.065  -6.619  1.00  0.62           H  
ATOM    740 1HG  GLN A  49     -11.034  19.405  -4.937  1.00  0.62           H  
ATOM    741 2HG  GLN A  49      -9.815  19.518  -3.668  1.00  0.62           H  
ATOM    742 1HE2 GLN A  49     -10.945  22.932  -4.644  1.00  0.62           H  
ATOM    743 2HE2 GLN A  49     -11.722  21.497  -4.061  1.00  0.62           H  
ATOM    744  N   HIS A  50      -7.030  16.537  -6.332  1.00  0.65           N  
ATOM    745  CA  HIS A  50      -6.269  15.854  -7.367  1.00  0.65           C  
ATOM    746  C   HIS A  50      -6.211  14.336  -7.173  1.00  0.65           C  
ATOM    747  O   HIS A  50      -5.490  13.647  -7.898  1.00  0.65           O  
ATOM    748  CB  HIS A  50      -4.851  16.427  -7.463  1.00  0.65           C  
ATOM    749  CG  HIS A  50      -4.823  17.801  -8.043  1.00  0.65           C  
ATOM    750  ND1 HIS A  50      -5.112  18.053  -9.371  1.00  0.65           N  
ATOM    751  CD2 HIS A  50      -4.552  18.985  -7.491  1.00  0.65           C  
ATOM    752  CE1 HIS A  50      -5.021  19.348  -9.596  1.00  0.65           C  
ATOM    753  NE2 HIS A  50      -4.680  19.940  -8.475  1.00  0.65           N  
ATOM    754  H   HIS A  50      -6.542  16.969  -5.543  1.00  0.65           H  
ATOM    755  HA  HIS A  50      -6.749  16.032  -8.327  1.00  0.65           H  
ATOM    756 1HB  HIS A  50      -4.412  16.471  -6.459  1.00  0.65           H  
ATOM    757 2HB  HIS A  50      -4.228  15.772  -8.066  1.00  0.65           H  
ATOM    758  HD2 HIS A  50      -4.290  19.139  -6.467  1.00  0.65           H  
ATOM    759  HE1 HIS A  50      -5.196  19.843 -10.551  1.00  0.65           H  
ATOM    760  HE2 HIS A  50      -4.539  20.934  -8.361  1.00  0.65           H  
ATOM    761  N   GLY A  51      -6.989  13.806  -6.223  1.00  0.67           N  
ATOM    762  CA  GLY A  51      -7.039  12.370  -5.980  1.00  0.67           C  
ATOM    763  C   GLY A  51      -6.051  11.881  -4.928  1.00  0.67           C  
ATOM    764  O   GLY A  51      -5.840  10.673  -4.788  1.00  0.67           O  
ATOM    765  H   GLY A  51      -7.576  14.401  -5.640  1.00  0.67           H  
ATOM    766 1HA  GLY A  51      -8.050  12.111  -5.662  1.00  0.67           H  
ATOM    767 2HA  GLY A  51      -6.862  11.844  -6.915  1.00  0.67           H  
ATOM    768  N   GLY A  52      -5.425  12.806  -4.205  1.00  0.68           N  
ATOM    769  CA  GLY A  52      -4.471  12.436  -3.183  1.00  0.68           C  
ATOM    770  C   GLY A  52      -5.133  12.329  -1.818  1.00  0.68           C  
ATOM    771  O   GLY A  52      -6.356  12.242  -1.694  1.00  0.68           O  
ATOM    772  H   GLY A  52      -5.614  13.798  -4.334  1.00  0.68           H  
ATOM    773 1HA  GLY A  52      -3.999  11.488  -3.442  1.00  0.68           H  
ATOM    774 2HA  GLY A  52      -3.681  13.181  -3.144  1.00  0.68           H  
ATOM    775  N   SER A  53      -4.298  12.332  -0.798  1.00  0.67           N  
ATOM    776  CA  SER A  53      -4.693  12.200   0.595  1.00  0.67           C  
ATOM    777  C   SER A  53      -3.580  12.776   1.437  1.00  0.67           C  
ATOM    778  O   SER A  53      -2.423  12.769   1.005  1.00  0.67           O  
ATOM    779  CB  SER A  53      -4.959  10.750   0.942  1.00  0.67           C  
ATOM    780  OG  SER A  53      -5.321  10.594   2.303  1.00  0.67           O  
ATOM    781  H   SER A  53      -3.315  12.420  -1.006  1.00  0.67           H  
ATOM    782  HA  SER A  53      -5.600  12.782   0.770  1.00  0.67           H  
ATOM    783 1HB  SER A  53      -5.773  10.389   0.314  1.00  0.67           H  
ATOM    784 2HB  SER A  53      -4.091  10.156   0.708  1.00  0.67           H  
ATOM    785  HG  SER A  53      -4.486  10.500   2.822  1.00  0.67           H  
ATOM    786  N   GLY A  54      -3.917  13.306   2.598  1.00  0.67           N  
ATOM    787  CA  GLY A  54      -2.891  13.880   3.441  1.00  0.67           C  
ATOM    788  C   GLY A  54      -3.378  14.321   4.813  1.00  0.67           C  
ATOM    789  O   GLY A  54      -4.510  14.043   5.216  1.00  0.67           O  
ATOM    790  H   GLY A  54      -4.882  13.292   2.901  1.00  0.67           H  
ATOM    791 1HA  GLY A  54      -2.076  13.171   3.556  1.00  0.67           H  
ATOM    792 2HA  GLY A  54      -2.477  14.741   2.923  1.00  0.67           H  
ATOM    793  N   ARG A  55      -2.495  15.012   5.524  1.00  0.66           N  
ATOM    794  CA  ARG A  55      -2.751  15.439   6.902  1.00  0.66           C  
ATOM    795  C   ARG A  55      -2.076  16.763   7.260  1.00  0.66           C  
ATOM    796  O   ARG A  55      -0.992  17.067   6.769  1.00  0.66           O  
ATOM    797  CB  ARG A  55      -2.304  14.351   7.866  1.00  0.66           C  
ATOM    798  CG  ARG A  55      -2.596  14.619   9.345  1.00  0.66           C  
ATOM    799  CD  ARG A  55      -2.259  13.443  10.187  1.00  0.66           C  
ATOM    800  NE  ARG A  55      -2.544  13.667  11.603  1.00  0.66           N  
ATOM    801  CZ  ARG A  55      -2.273  12.777  12.586  1.00  0.66           C  
ATOM    802  NH1 ARG A  55      -1.731  11.624  12.314  1.00  0.66           N  
ATOM    803  NH2 ARG A  55      -2.545  13.036  13.850  1.00  0.66           N  
ATOM    804  H   ARG A  55      -1.597  15.191   5.073  1.00  0.66           H  
ATOM    805  HA  ARG A  55      -3.828  15.571   7.017  1.00  0.66           H  
ATOM    806 1HB  ARG A  55      -2.781  13.408   7.600  1.00  0.66           H  
ATOM    807 2HB  ARG A  55      -1.229  14.209   7.772  1.00  0.66           H  
ATOM    808 1HG  ARG A  55      -1.993  15.457   9.693  1.00  0.66           H  
ATOM    809 2HG  ARG A  55      -3.652  14.850   9.477  1.00  0.66           H  
ATOM    810 1HD  ARG A  55      -2.841  12.584   9.855  1.00  0.66           H  
ATOM    811 2HD  ARG A  55      -1.195  13.223  10.085  1.00  0.66           H  
ATOM    812  HE  ARG A  55      -2.960  14.548  11.867  1.00  0.66           H  
ATOM    813 1HH1 ARG A  55      -1.499  11.354  11.360  1.00  0.66           H  
ATOM    814 2HH1 ARG A  55      -1.539  10.978  13.094  1.00  0.66           H  
ATOM    815 1HH2 ARG A  55      -2.962  13.911  14.121  1.00  0.66           H  
ATOM    816 2HH2 ARG A  55      -2.313  12.307  14.548  1.00  0.66           H  
ATOM    817  N   LEU A  56      -2.742  17.574   8.088  1.00  0.66           N  
ATOM    818  CA  LEU A  56      -2.191  18.870   8.506  1.00  0.66           C  
ATOM    819  C   LEU A  56      -1.519  18.868   9.877  1.00  0.66           C  
ATOM    820  O   LEU A  56      -2.195  18.727  10.900  1.00  0.66           O  
ATOM    821  CB  LEU A  56      -3.307  19.893   8.610  1.00  0.66           C  
ATOM    822  CG  LEU A  56      -4.150  20.110   7.409  1.00  0.66           C  
ATOM    823  CD1 LEU A  56      -5.185  21.137   7.727  1.00  0.66           C  
ATOM    824  CD2 LEU A  56      -3.307  20.544   6.291  1.00  0.66           C  
ATOM    825  H   LEU A  56      -3.641  17.285   8.448  1.00  0.66           H  
ATOM    826  HA  LEU A  56      -1.456  19.191   7.769  1.00  0.66           H  
ATOM    827 1HB  LEU A  56      -3.970  19.588   9.417  1.00  0.66           H  
ATOM    828 2HB  LEU A  56      -2.885  20.844   8.873  1.00  0.66           H  
ATOM    829  HG  LEU A  56      -4.665  19.197   7.155  1.00  0.66           H  
ATOM    830 1HD1 LEU A  56      -5.810  21.278   6.864  1.00  0.66           H  
ATOM    831 2HD1 LEU A  56      -5.796  20.793   8.561  1.00  0.66           H  
ATOM    832 3HD1 LEU A  56      -4.698  22.078   7.993  1.00  0.66           H  
ATOM    833 1HD2 LEU A  56      -3.926  20.728   5.441  1.00  0.66           H  
ATOM    834 2HD2 LEU A  56      -2.813  21.440   6.565  1.00  0.66           H  
ATOM    835 3HD2 LEU A  56      -2.582  19.779   6.064  1.00  0.66           H  
ATOM    836  N   ILE A  57      -0.202  19.028   9.889  1.00  0.67           N  
ATOM    837  CA  ILE A  57       0.586  19.030  11.116  1.00  0.67           C  
ATOM    838  C   ILE A  57       1.190  20.411  11.356  1.00  0.67           C  
ATOM    839  O   ILE A  57       1.818  20.974  10.457  1.00  0.67           O  
ATOM    840  CB  ILE A  57       1.691  17.976  11.033  1.00  0.67           C  
ATOM    841  CG1 ILE A  57       1.075  16.628  10.757  1.00  0.67           C  
ATOM    842  CG2 ILE A  57       2.512  17.952  12.316  1.00  0.67           C  
ATOM    843  CD1 ILE A  57       0.159  16.135  11.817  1.00  0.67           C  
ATOM    844  H   ILE A  57       0.288  19.151   9.001  1.00  0.67           H  
ATOM    845  HA  ILE A  57      -0.065  18.790  11.954  1.00  0.67           H  
ATOM    846  HB  ILE A  57       2.311  18.209  10.190  1.00  0.67           H  
ATOM    847 1HG1 ILE A  57       0.520  16.682   9.829  1.00  0.67           H  
ATOM    848 2HG1 ILE A  57       1.870  15.904  10.648  1.00  0.67           H  
ATOM    849 1HG2 ILE A  57       3.298  17.196  12.233  1.00  0.67           H  
ATOM    850 2HG2 ILE A  57       2.951  18.924  12.471  1.00  0.67           H  
ATOM    851 3HG2 ILE A  57       1.867  17.705  13.158  1.00  0.67           H  
ATOM    852 1HD1 ILE A  57      -0.209  15.163  11.534  1.00  0.67           H  
ATOM    853 2HD1 ILE A  57       0.715  16.045  12.755  1.00  0.67           H  
ATOM    854 3HD1 ILE A  57      -0.671  16.820  11.949  1.00  0.67           H  
ATOM    855  N   GLN A  58       0.992  20.960  12.548  1.00  0.69           N  
ATOM    856  CA  GLN A  58       1.518  22.290  12.810  1.00  0.69           C  
ATOM    857  C   GLN A  58       2.625  22.296  13.854  1.00  0.69           C  
ATOM    858  O   GLN A  58       2.497  21.671  14.911  1.00  0.69           O  
ATOM    859  CB  GLN A  58       0.389  23.230  13.245  1.00  0.69           C  
ATOM    860  CG  GLN A  58       0.816  24.683  13.434  1.00  0.69           C  
ATOM    861  CD  GLN A  58      -0.368  25.615  13.664  1.00  0.69           C  
ATOM    862  OE1 GLN A  58      -1.493  25.164  13.953  1.00  0.69           O  
ATOM    863  NE2 GLN A  58      -0.122  26.919  13.536  1.00  0.69           N  
ATOM    864  H   GLN A  58       0.470  20.464  13.256  1.00  0.69           H  
ATOM    865  HA  GLN A  58       1.932  22.677  11.887  1.00  0.69           H  
ATOM    866 1HB  GLN A  58      -0.415  23.194  12.533  1.00  0.69           H  
ATOM    867 2HB  GLN A  58      -0.010  22.887  14.196  1.00  0.69           H  
ATOM    868 1HG  GLN A  58       1.481  24.751  14.292  1.00  0.69           H  
ATOM    869 2HG  GLN A  58       1.338  25.017  12.536  1.00  0.69           H  
ATOM    870 1HE2 GLN A  58      -0.838  27.599  13.677  1.00  0.69           H  
ATOM    871 2HE2 GLN A  58       0.821  27.241  13.291  1.00  0.69           H  
ATOM    872  N   PHE A  59       3.716  22.990  13.533  1.00  0.72           N  
ATOM    873  CA  PHE A  59       4.830  23.186  14.465  1.00  0.72           C  
ATOM    874  C   PHE A  59       5.824  24.258  14.044  1.00  0.72           C  
ATOM    875  O   PHE A  59       5.981  24.574  12.865  1.00  0.72           O  
ATOM    876  CB  PHE A  59       5.621  21.907  14.779  1.00  0.72           C  
ATOM    877  CG  PHE A  59       6.210  21.094  13.670  1.00  0.72           C  
ATOM    878  CD1 PHE A  59       7.438  21.406  13.105  1.00  0.72           C  
ATOM    879  CD2 PHE A  59       5.590  19.941  13.276  1.00  0.72           C  
ATOM    880  CE1 PHE A  59       7.991  20.584  12.133  1.00  0.72           C  
ATOM    881  CE2 PHE A  59       6.147  19.119  12.333  1.00  0.72           C  
ATOM    882  CZ  PHE A  59       7.348  19.447  11.752  1.00  0.72           C  
ATOM    883  H   PHE A  59       3.725  23.455  12.623  1.00  0.72           H  
ATOM    884  HA  PHE A  59       4.402  23.512  15.415  1.00  0.72           H  
ATOM    885 1HB  PHE A  59       6.449  22.184  15.436  1.00  0.72           H  
ATOM    886 2HB  PHE A  59       4.995  21.261  15.361  1.00  0.72           H  
ATOM    887  HD1 PHE A  59       7.962  22.305  13.432  1.00  0.72           H  
ATOM    888  HD2 PHE A  59       4.649  19.676  13.745  1.00  0.72           H  
ATOM    889  HE1 PHE A  59       8.947  20.826  11.688  1.00  0.72           H  
ATOM    890  HE2 PHE A  59       5.643  18.201  12.052  1.00  0.72           H  
ATOM    891  HZ  PHE A  59       7.792  18.797  11.002  1.00  0.72           H  
ATOM    892  N   ASP A  60       6.555  24.752  15.034  1.00  0.75           N  
ATOM    893  CA  ASP A  60       7.651  25.682  14.833  1.00  0.75           C  
ATOM    894  C   ASP A  60       8.948  24.942  14.580  1.00  0.75           C  
ATOM    895  O   ASP A  60       9.531  24.350  15.481  1.00  0.75           O  
ATOM    896  CB  ASP A  60       7.755  26.622  16.028  1.00  0.75           C  
ATOM    897  CG  ASP A  60       8.869  27.677  15.941  1.00  0.75           C  
ATOM    898  OD1 ASP A  60       9.822  27.506  15.175  1.00  0.75           O  
ATOM    899  OD2 ASP A  60       8.760  28.658  16.643  1.00  0.75           O  
ATOM    900  H   ASP A  60       6.348  24.455  15.995  1.00  0.75           H  
ATOM    901  HA  ASP A  60       7.436  26.275  13.950  1.00  0.75           H  
ATOM    902 1HB  ASP A  60       6.803  27.141  16.152  1.00  0.75           H  
ATOM    903 2HB  ASP A  60       7.910  26.025  16.934  1.00  0.75           H  
ATOM    904  N   ILE A  61       9.417  24.982  13.346  1.00  0.77           N  
ATOM    905  CA  ILE A  61      10.598  24.230  12.946  1.00  0.77           C  
ATOM    906  C   ILE A  61      11.900  24.631  13.667  1.00  0.77           C  
ATOM    907  O   ILE A  61      12.890  23.899  13.583  1.00  0.77           O  
ATOM    908  CB  ILE A  61      10.815  24.378  11.432  1.00  0.77           C  
ATOM    909  CG1 ILE A  61      11.086  25.876  11.073  1.00  0.77           C  
ATOM    910  CG2 ILE A  61       9.596  23.862  10.674  1.00  0.77           C  
ATOM    911  CD1 ILE A  61      11.534  26.092   9.650  1.00  0.77           C  
ATOM    912  H   ILE A  61       8.909  25.518  12.656  1.00  0.77           H  
ATOM    913  HA  ILE A  61      10.411  23.179  13.160  1.00  0.77           H  
ATOM    914  HB  ILE A  61      11.683  23.808  11.141  1.00  0.77           H  
ATOM    915 1HG1 ILE A  61      10.168  26.442  11.238  1.00  0.77           H  
ATOM    916 2HG1 ILE A  61      11.862  26.273  11.721  1.00  0.77           H  
ATOM    917 1HG2 ILE A  61       9.763  23.962   9.602  1.00  0.77           H  
ATOM    918 2HG2 ILE A  61       9.441  22.828  10.915  1.00  0.77           H  
ATOM    919 3HG2 ILE A  61       8.714  24.441  10.962  1.00  0.77           H  
ATOM    920 1HD1 ILE A  61      11.689  27.148   9.464  1.00  0.77           H  
ATOM    921 2HD1 ILE A  61      12.466  25.555   9.469  1.00  0.77           H  
ATOM    922 3HD1 ILE A  61      10.778  25.723   8.998  1.00  0.77           H  
ATOM    923  N   SER A  62      11.927  25.791  14.350  1.00  0.79           N  
ATOM    924  CA  SER A  62      13.138  26.182  15.070  1.00  0.79           C  
ATOM    925  C   SER A  62      13.170  25.554  16.471  1.00  0.79           C  
ATOM    926  O   SER A  62      14.193  25.595  17.163  1.00  0.79           O  
ATOM    927  CB  SER A  62      13.270  27.699  15.155  1.00  0.79           C  
ATOM    928  OG  SER A  62      12.317  28.282  16.001  1.00  0.79           O  
ATOM    929  H   SER A  62      11.088  26.382  14.427  1.00  0.79           H  
ATOM    930  HA  SER A  62      13.999  25.809  14.513  1.00  0.79           H  
ATOM    931 1HB  SER A  62      14.271  27.952  15.504  1.00  0.79           H  
ATOM    932 2HB  SER A  62      13.164  28.116  14.153  1.00  0.79           H  
ATOM    933  HG  SER A  62      11.429  28.019  15.656  1.00  0.79           H  
ATOM    934  N   ASN A  63      12.039  24.982  16.894  1.00  0.80           N  
ATOM    935  CA  ASN A  63      11.908  24.357  18.200  1.00  0.80           C  
ATOM    936  C   ASN A  63      12.078  22.856  18.073  1.00  0.80           C  
ATOM    937  O   ASN A  63      11.132  22.132  17.749  1.00  0.80           O  
ATOM    938  CB  ASN A  63      10.582  24.731  18.837  1.00  0.80           C  
ATOM    939  CG  ASN A  63      10.368  24.145  20.210  1.00  0.80           C  
ATOM    940  OD1 ASN A  63      10.864  23.052  20.528  1.00  0.80           O  
ATOM    941  ND2 ASN A  63       9.635  24.855  21.036  1.00  0.80           N  
ATOM    942  H   ASN A  63      11.229  24.960  16.276  1.00  0.80           H  
ATOM    943  HA  ASN A  63      12.709  24.722  18.844  1.00  0.80           H  
ATOM    944 1HB  ASN A  63      10.511  25.819  18.902  1.00  0.80           H  
ATOM    945 2HB  ASN A  63       9.769  24.400  18.185  1.00  0.80           H  
ATOM    946 1HD2 ASN A  63       9.455  24.522  21.962  1.00  0.80           H  
ATOM    947 2HD2 ASN A  63       9.253  25.731  20.736  1.00  0.80           H  
ATOM    948  N   ARG A  64      13.289  22.390  18.356  1.00  0.79           N  
ATOM    949  CA  ARG A  64      13.639  20.987  18.192  1.00  0.79           C  
ATOM    950  C   ARG A  64      12.723  20.031  18.935  1.00  0.79           C  
ATOM    951  O   ARG A  64      12.353  18.983  18.405  1.00  0.79           O  
ATOM    952  CB  ARG A  64      15.061  20.755  18.665  1.00  0.79           C  
ATOM    953  CG  ARG A  64      15.549  19.319  18.555  1.00  0.79           C  
ATOM    954  CD  ARG A  64      16.975  19.192  18.975  1.00  0.79           C  
ATOM    955  NE  ARG A  64      17.882  19.893  18.059  1.00  0.79           N  
ATOM    956  CZ  ARG A  64      19.112  20.343  18.392  1.00  0.79           C  
ATOM    957  NH1 ARG A  64      19.566  20.171  19.618  1.00  0.79           N  
ATOM    958  NH2 ARG A  64      19.866  20.955  17.493  1.00  0.79           N  
ATOM    959  H   ARG A  64      14.002  23.050  18.641  1.00  0.79           H  
ATOM    960  HA  ARG A  64      13.587  20.753  17.129  1.00  0.79           H  
ATOM    961 1HB  ARG A  64      15.743  21.379  18.091  1.00  0.79           H  
ATOM    962 2HB  ARG A  64      15.147  21.049  19.711  1.00  0.79           H  
ATOM    963 1HG  ARG A  64      14.947  18.691  19.218  1.00  0.79           H  
ATOM    964 2HG  ARG A  64      15.445  18.963  17.533  1.00  0.79           H  
ATOM    965 1HD  ARG A  64      17.097  19.617  19.971  1.00  0.79           H  
ATOM    966 2HD  ARG A  64      17.255  18.140  18.994  1.00  0.79           H  
ATOM    967  HE  ARG A  64      17.556  20.042  17.096  1.00  0.79           H  
ATOM    968 1HH1 ARG A  64      18.992  19.704  20.308  1.00  0.79           H  
ATOM    969 2HH1 ARG A  64      20.484  20.507  19.869  1.00  0.79           H  
ATOM    970 1HH2 ARG A  64      19.529  21.085  16.549  1.00  0.79           H  
ATOM    971 2HH2 ARG A  64      20.782  21.294  17.743  1.00  0.79           H  
ATOM    972  N   GLU A  65      12.356  20.368  20.168  1.00  0.78           N  
ATOM    973  CA  GLU A  65      11.527  19.458  20.940  1.00  0.78           C  
ATOM    974  C   GLU A  65      10.098  19.382  20.398  1.00  0.78           C  
ATOM    975  O   GLU A  65       9.499  18.300  20.358  1.00  0.78           O  
ATOM    976  CB  GLU A  65      11.532  19.872  22.411  1.00  0.78           C  
ATOM    977  CG  GLU A  65      12.897  19.699  23.096  1.00  0.78           C  
ATOM    978  CD  GLU A  65      13.393  18.268  23.090  1.00  0.78           C  
ATOM    979  OE1 GLU A  65      12.650  17.399  23.486  1.00  0.78           O  
ATOM    980  OE2 GLU A  65      14.515  18.049  22.694  1.00  0.78           O  
ATOM    981  H   GLU A  65      12.648  21.251  20.563  1.00  0.78           H  
ATOM    982  HA  GLU A  65      11.962  18.461  20.869  1.00  0.78           H  
ATOM    983 1HB  GLU A  65      11.241  20.920  22.492  1.00  0.78           H  
ATOM    984 2HB  GLU A  65      10.797  19.283  22.959  1.00  0.78           H  
ATOM    985 1HG  GLU A  65      13.625  20.325  22.578  1.00  0.78           H  
ATOM    986 2HG  GLU A  65      12.823  20.051  24.124  1.00  0.78           H  
ATOM    987  N   GLU A  66       9.552  20.509  19.930  1.00  0.76           N  
ATOM    988  CA  GLU A  66       8.192  20.469  19.390  1.00  0.76           C  
ATOM    989  C   GLU A  66       8.191  19.722  18.066  1.00  0.76           C  
ATOM    990  O   GLU A  66       7.361  18.838  17.837  1.00  0.76           O  
ATOM    991  CB  GLU A  66       7.607  21.868  19.189  1.00  0.76           C  
ATOM    992  CG  GLU A  66       6.148  21.872  18.685  1.00  0.76           C  
ATOM    993  CD  GLU A  66       5.529  23.267  18.538  1.00  0.76           C  
ATOM    994  OE1 GLU A  66       6.019  24.076  17.768  1.00  0.76           O  
ATOM    995  OE2 GLU A  66       4.559  23.515  19.212  1.00  0.76           O  
ATOM    996  H   GLU A  66      10.073  21.385  19.973  1.00  0.76           H  
ATOM    997  HA  GLU A  66       7.556  19.926  20.088  1.00  0.76           H  
ATOM    998 1HB  GLU A  66       7.646  22.418  20.129  1.00  0.76           H  
ATOM    999 2HB  GLU A  66       8.214  22.413  18.464  1.00  0.76           H  
ATOM   1000 1HG  GLU A  66       6.118  21.369  17.721  1.00  0.76           H  
ATOM   1001 2HG  GLU A  66       5.543  21.288  19.377  1.00  0.76           H  
ATOM   1002  N   CYS A  67       9.150  20.065  17.205  1.00  0.74           N  
ATOM   1003  CA  CYS A  67       9.275  19.455  15.893  1.00  0.74           C  
ATOM   1004  C   CYS A  67       9.449  17.957  16.019  1.00  0.74           C  
ATOM   1005  O   CYS A  67       8.696  17.185  15.418  1.00  0.74           O  
ATOM   1006  CB  CYS A  67      10.477  20.059  15.169  1.00  0.74           C  
ATOM   1007  SG  CYS A  67      10.854  19.367  13.545  1.00  0.74           S  
ATOM   1008  H   CYS A  67       9.817  20.791  17.468  1.00  0.74           H  
ATOM   1009  HA  CYS A  67       8.371  19.660  15.325  1.00  0.74           H  
ATOM   1010 1HB  CYS A  67      10.307  21.134  15.044  1.00  0.74           H  
ATOM   1011 2HB  CYS A  67      11.365  19.954  15.794  1.00  0.74           H  
ATOM   1012  HG  CYS A  67      11.341  18.204  13.994  1.00  0.74           H  
ATOM   1013  N   ARG A  68      10.405  17.541  16.857  1.00  0.72           N  
ATOM   1014  CA  ARG A  68      10.671  16.135  17.080  1.00  0.72           C  
ATOM   1015  C   ARG A  68       9.441  15.418  17.609  1.00  0.72           C  
ATOM   1016  O   ARG A  68       9.050  14.394  17.057  1.00  0.72           O  
ATOM   1017  CB  ARG A  68      11.835  15.963  18.053  1.00  0.72           C  
ATOM   1018  CG  ARG A  68      12.246  14.524  18.335  1.00  0.72           C  
ATOM   1019  CD  ARG A  68      13.451  14.426  19.248  1.00  0.72           C  
ATOM   1020  NE  ARG A  68      13.191  14.854  20.629  1.00  0.72           N  
ATOM   1021  CZ  ARG A  68      12.626  14.077  21.587  1.00  0.72           C  
ATOM   1022  NH1 ARG A  68      12.273  12.832  21.322  1.00  0.72           N  
ATOM   1023  NH2 ARG A  68      12.432  14.564  22.806  1.00  0.72           N  
ATOM   1024  H   ARG A  68      10.991  18.214  17.348  1.00  0.72           H  
ATOM   1025  HA  ARG A  68      10.951  15.685  16.128  1.00  0.72           H  
ATOM   1026 1HB  ARG A  68      12.708  16.483  17.661  1.00  0.72           H  
ATOM   1027 2HB  ARG A  68      11.581  16.430  19.008  1.00  0.72           H  
ATOM   1028 1HG  ARG A  68      11.414  14.023  18.827  1.00  0.72           H  
ATOM   1029 2HG  ARG A  68      12.474  14.009  17.399  1.00  0.72           H  
ATOM   1030 1HD  ARG A  68      13.779  13.385  19.274  1.00  0.72           H  
ATOM   1031 2HD  ARG A  68      14.252  15.046  18.848  1.00  0.72           H  
ATOM   1032  HE  ARG A  68      13.446  15.805  20.891  1.00  0.72           H  
ATOM   1033 1HH1 ARG A  68      12.403  12.427  20.380  1.00  0.72           H  
ATOM   1034 2HH1 ARG A  68      11.851  12.262  22.036  1.00  0.72           H  
ATOM   1035 1HH2 ARG A  68      12.692  15.541  23.027  1.00  0.72           H  
ATOM   1036 2HH2 ARG A  68      12.015  13.991  23.517  1.00  0.72           H  
ATOM   1037  N   THR A  69       8.762  15.999  18.604  1.00  0.71           N  
ATOM   1038  CA  THR A  69       7.585  15.361  19.173  1.00  0.71           C  
ATOM   1039  C   THR A  69       6.502  15.133  18.133  1.00  0.71           C  
ATOM   1040  O   THR A  69       5.904  14.051  18.071  1.00  0.71           O  
ATOM   1041  CB  THR A  69       6.977  16.211  20.303  1.00  0.71           C  
ATOM   1042  OG1 THR A  69       7.927  16.356  21.365  1.00  0.71           O  
ATOM   1043  CG2 THR A  69       5.709  15.551  20.825  1.00  0.71           C  
ATOM   1044  H   THR A  69       9.084  16.873  19.022  1.00  0.71           H  
ATOM   1045  HA  THR A  69       7.881  14.392  19.575  1.00  0.71           H  
ATOM   1046  HB  THR A  69       6.734  17.203  19.916  1.00  0.71           H  
ATOM   1047  HG1 THR A  69       8.652  16.951  21.060  1.00  0.71           H  
ATOM   1048 1HG2 THR A  69       5.283  16.164  21.618  1.00  0.71           H  
ATOM   1049 2HG2 THR A  69       4.990  15.458  20.010  1.00  0.71           H  
ATOM   1050 3HG2 THR A  69       5.947  14.564  21.215  1.00  0.71           H  
ATOM   1051  N   LYS A  70       6.242  16.139  17.302  1.00  0.70           N  
ATOM   1052  CA  LYS A  70       5.181  15.987  16.330  1.00  0.70           C  
ATOM   1053  C   LYS A  70       5.563  14.985  15.257  1.00  0.70           C  
ATOM   1054  O   LYS A  70       4.758  14.127  14.899  1.00  0.70           O  
ATOM   1055  CB  LYS A  70       4.885  17.328  15.675  1.00  0.70           C  
ATOM   1056  CG  LYS A  70       4.260  18.376  16.581  1.00  0.70           C  
ATOM   1057  CD  LYS A  70       2.864  18.023  17.013  1.00  0.70           C  
ATOM   1058  CE  LYS A  70       2.269  19.165  17.830  1.00  0.70           C  
ATOM   1059  NZ  LYS A  70       0.892  18.859  18.304  1.00  0.70           N  
ATOM   1060  H   LYS A  70       6.758  17.018  17.376  1.00  0.70           H  
ATOM   1061  HA  LYS A  70       4.289  15.622  16.837  1.00  0.70           H  
ATOM   1062 1HB  LYS A  70       5.826  17.747  15.303  1.00  0.70           H  
ATOM   1063 2HB  LYS A  70       4.232  17.180  14.816  1.00  0.70           H  
ATOM   1064 1HG  LYS A  70       4.881  18.504  17.466  1.00  0.70           H  
ATOM   1065 2HG  LYS A  70       4.215  19.316  16.063  1.00  0.70           H  
ATOM   1066 1HD  LYS A  70       2.242  17.848  16.131  1.00  0.70           H  
ATOM   1067 2HD  LYS A  70       2.884  17.115  17.617  1.00  0.70           H  
ATOM   1068 1HE  LYS A  70       2.909  19.355  18.692  1.00  0.70           H  
ATOM   1069 2HE  LYS A  70       2.239  20.064  17.208  1.00  0.70           H  
ATOM   1070 1HZ  LYS A  70       0.541  19.644  18.834  1.00  0.70           H  
ATOM   1071 2HZ  LYS A  70       0.293  18.696  17.509  1.00  0.70           H  
ATOM   1072 3HZ  LYS A  70       0.908  18.036  18.889  1.00  0.70           H  
ATOM   1073  N   LEU A  71       6.807  15.030  14.794  1.00  0.69           N  
ATOM   1074  CA  LEU A  71       7.213  14.104  13.755  1.00  0.69           C  
ATOM   1075  C   LEU A  71       7.264  12.668  14.255  1.00  0.69           C  
ATOM   1076  O   LEU A  71       6.844  11.745  13.553  1.00  0.69           O  
ATOM   1077  CB  LEU A  71       8.551  14.546  13.191  1.00  0.69           C  
ATOM   1078  CG  LEU A  71       8.486  15.823  12.392  1.00  0.69           C  
ATOM   1079  CD1 LEU A  71       9.845  16.257  12.051  1.00  0.69           C  
ATOM   1080  CD2 LEU A  71       7.687  15.574  11.148  1.00  0.69           C  
ATOM   1081  H   LEU A  71       7.464  15.734  15.132  1.00  0.69           H  
ATOM   1082  HA  LEU A  71       6.476  14.156  12.955  1.00  0.69           H  
ATOM   1083 1HB  LEU A  71       9.241  14.708  14.024  1.00  0.69           H  
ATOM   1084 2HB  LEU A  71       8.953  13.756  12.552  1.00  0.69           H  
ATOM   1085  HG  LEU A  71       8.016  16.607  12.989  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  71       9.787  17.179  11.482  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  71      10.412  16.424  12.966  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  71      10.338  15.490  11.454  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  71       7.635  16.481  10.554  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  71       8.171  14.792  10.574  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  71       6.676  15.256  11.419  1.00  0.69           H  
ATOM   1092  N   GLU A  72       7.736  12.453  15.483  1.00  0.70           N  
ATOM   1093  CA  GLU A  72       7.768  11.093  15.992  1.00  0.70           C  
ATOM   1094  C   GLU A  72       6.349  10.564  16.119  1.00  0.70           C  
ATOM   1095  O   GLU A  72       6.087   9.405  15.789  1.00  0.70           O  
ATOM   1096  CB  GLU A  72       8.488  11.016  17.342  1.00  0.70           C  
ATOM   1097  CG  GLU A  72      10.008  11.233  17.272  1.00  0.70           C  
ATOM   1098  CD  GLU A  72      10.672  11.240  18.629  1.00  0.70           C  
ATOM   1099  OE1 GLU A  72       9.987  11.075  19.612  1.00  0.70           O  
ATOM   1100  OE2 GLU A  72      11.870  11.446  18.691  1.00  0.70           O  
ATOM   1101  H   GLU A  72       8.083  13.221  16.052  1.00  0.70           H  
ATOM   1102  HA  GLU A  72       8.304  10.468  15.278  1.00  0.70           H  
ATOM   1103 1HB  GLU A  72       8.077  11.781  18.007  1.00  0.70           H  
ATOM   1104 2HB  GLU A  72       8.301  10.047  17.801  1.00  0.70           H  
ATOM   1105 1HG  GLU A  72      10.448  10.440  16.669  1.00  0.70           H  
ATOM   1106 2HG  GLU A  72      10.207  12.176  16.770  1.00  0.70           H  
ATOM   1107  N   ALA A  73       5.418  11.420  16.571  1.00  0.70           N  
ATOM   1108  CA  ALA A  73       4.030  11.008  16.693  1.00  0.70           C  
ATOM   1109  C   ALA A  73       3.443  10.654  15.330  1.00  0.70           C  
ATOM   1110  O   ALA A  73       2.784   9.622  15.192  1.00  0.70           O  
ATOM   1111  CB  ALA A  73       3.215  12.112  17.338  1.00  0.70           C  
ATOM   1112  H   ALA A  73       5.676  12.366  16.859  1.00  0.70           H  
ATOM   1113  HA  ALA A  73       3.993  10.120  17.322  1.00  0.70           H  
ATOM   1114 1HB  ALA A  73       2.181  11.787  17.444  1.00  0.70           H  
ATOM   1115 2HB  ALA A  73       3.632  12.346  18.318  1.00  0.70           H  
ATOM   1116 3HB  ALA A  73       3.255  13.001  16.708  1.00  0.70           H  
ATOM   1117  N   ASP A  74       3.745  11.463  14.303  1.00  0.71           N  
ATOM   1118  CA  ASP A  74       3.227  11.196  12.966  1.00  0.71           C  
ATOM   1119  C   ASP A  74       3.701   9.851  12.474  1.00  0.71           C  
ATOM   1120  O   ASP A  74       2.926   9.075  11.918  1.00  0.71           O  
ATOM   1121  CB  ASP A  74       3.715  12.258  11.982  1.00  0.71           C  
ATOM   1122  CG  ASP A  74       3.065  13.598  12.145  1.00  0.71           C  
ATOM   1123  OD1 ASP A  74       2.038  13.691  12.783  1.00  0.71           O  
ATOM   1124  OD2 ASP A  74       3.627  14.542  11.641  1.00  0.71           O  
ATOM   1125  H   ASP A  74       4.301  12.303  14.469  1.00  0.71           H  
ATOM   1126  HA  ASP A  74       2.137  11.196  13.002  1.00  0.71           H  
ATOM   1127 1HB  ASP A  74       4.789  12.383  12.101  1.00  0.71           H  
ATOM   1128 2HB  ASP A  74       3.544  11.909  10.961  1.00  0.71           H  
ATOM   1129  N   ILE A  75       4.962   9.553  12.730  1.00  0.72           N  
ATOM   1130  CA  ILE A  75       5.537   8.298  12.301  1.00  0.72           C  
ATOM   1131  C   ILE A  75       4.916   7.144  13.077  1.00  0.72           C  
ATOM   1132  O   ILE A  75       4.515   6.132  12.504  1.00  0.72           O  
ATOM   1133  CB  ILE A  75       7.060   8.366  12.408  1.00  0.72           C  
ATOM   1134  CG1 ILE A  75       7.519   9.394  11.369  1.00  0.72           C  
ATOM   1135  CG2 ILE A  75       7.649   6.993  12.119  1.00  0.72           C  
ATOM   1136  CD1 ILE A  75       8.908   9.851  11.474  1.00  0.72           C  
ATOM   1137  H   ILE A  75       5.553  10.242  13.201  1.00  0.72           H  
ATOM   1138  HA  ILE A  75       5.298   8.153  11.249  1.00  0.72           H  
ATOM   1139  HB  ILE A  75       7.355   8.718  13.398  1.00  0.72           H  
ATOM   1140 1HG1 ILE A  75       7.390   8.944  10.407  1.00  0.72           H  
ATOM   1141 2HG1 ILE A  75       6.871  10.266  11.441  1.00  0.72           H  
ATOM   1142 1HG2 ILE A  75       8.719   7.046  12.167  1.00  0.72           H  
ATOM   1143 2HG2 ILE A  75       7.287   6.281  12.858  1.00  0.72           H  
ATOM   1144 3HG2 ILE A  75       7.344   6.675  11.130  1.00  0.72           H  
ATOM   1145 1HD1 ILE A  75       9.113  10.568  10.684  1.00  0.72           H  
ATOM   1146 2HD1 ILE A  75       9.066  10.328  12.445  1.00  0.72           H  
ATOM   1147 3HD1 ILE A  75       9.562   9.010  11.374  1.00  0.72           H  
ATOM   1148  N   ALA A  76       4.755   7.300  14.382  1.00  0.74           N  
ATOM   1149  CA  ALA A  76       4.127   6.247  15.163  1.00  0.74           C  
ATOM   1150  C   ALA A  76       2.713   5.924  14.646  1.00  0.74           C  
ATOM   1151  O   ALA A  76       2.298   4.763  14.662  1.00  0.74           O  
ATOM   1152  CB  ALA A  76       4.052   6.661  16.619  1.00  0.74           C  
ATOM   1153  H   ALA A  76       5.090   8.144  14.847  1.00  0.74           H  
ATOM   1154  HA  ALA A  76       4.737   5.350  15.072  1.00  0.74           H  
ATOM   1155 1HB  ALA A  76       3.605   5.862  17.203  1.00  0.74           H  
ATOM   1156 2HB  ALA A  76       5.056   6.871  16.988  1.00  0.74           H  
ATOM   1157 3HB  ALA A  76       3.441   7.560  16.702  1.00  0.74           H  
ATOM   1158  N   GLU A  77       1.979   6.948  14.186  1.00  0.74           N  
ATOM   1159  CA  GLU A  77       0.619   6.765  13.679  1.00  0.74           C  
ATOM   1160  C   GLU A  77       0.512   6.356  12.190  1.00  0.74           C  
ATOM   1161  O   GLU A  77      -0.419   5.637  11.818  1.00  0.74           O  
ATOM   1162  CB  GLU A  77      -0.200   8.039  13.944  1.00  0.74           C  
ATOM   1163  CG  GLU A  77      -0.438   8.306  15.462  1.00  0.74           C  
ATOM   1164  CD  GLU A  77      -1.254   9.569  15.809  1.00  0.74           C  
ATOM   1165  OE1 GLU A  77      -1.558  10.358  14.933  1.00  0.74           O  
ATOM   1166  OE2 GLU A  77      -1.578   9.723  16.967  1.00  0.74           O  
ATOM   1167  H   GLU A  77       2.370   7.890  14.233  1.00  0.74           H  
ATOM   1168  HA  GLU A  77       0.165   5.965  14.261  1.00  0.74           H  
ATOM   1169 1HB  GLU A  77       0.330   8.902  13.527  1.00  0.74           H  
ATOM   1170 2HB  GLU A  77      -1.165   7.969  13.445  1.00  0.74           H  
ATOM   1171 1HG  GLU A  77      -0.948   7.440  15.883  1.00  0.74           H  
ATOM   1172 2HG  GLU A  77       0.537   8.377  15.944  1.00  0.74           H  
ATOM   1173  N   HIS A  78       1.445   6.805  11.342  1.00  0.74           N  
ATOM   1174  CA  HIS A  78       1.391   6.523   9.899  1.00  0.74           C  
ATOM   1175  C   HIS A  78       2.452   5.567   9.346  1.00  0.74           C  
ATOM   1176  O   HIS A  78       2.285   5.050   8.236  1.00  0.74           O  
ATOM   1177  CB  HIS A  78       1.519   7.820   9.104  1.00  0.74           C  
ATOM   1178  CG  HIS A  78       0.385   8.765   9.240  1.00  0.74           C  
ATOM   1179  ND1 HIS A  78      -0.853   8.530   8.665  1.00  0.74           N  
ATOM   1180  CD2 HIS A  78       0.287   9.946   9.877  1.00  0.74           C  
ATOM   1181  CE1 HIS A  78      -1.659   9.532   8.945  1.00  0.74           C  
ATOM   1182  NE2 HIS A  78      -0.995  10.400   9.689  1.00  0.74           N  
ATOM   1183  H   HIS A  78       2.184   7.408  11.692  1.00  0.74           H  
ATOM   1184  HA  HIS A  78       0.422   6.086   9.668  1.00  0.74           H  
ATOM   1185 1HB  HIS A  78       2.424   8.324   9.430  1.00  0.74           H  
ATOM   1186 2HB  HIS A  78       1.643   7.586   8.059  1.00  0.74           H  
ATOM   1187  HD1 HIS A  78      -1.107   7.734   8.112  1.00  0.74           H  
ATOM   1188  HD2 HIS A  78       1.001  10.530  10.468  1.00  0.74           H  
ATOM   1189  HE1 HIS A  78      -2.687   9.537   8.580  1.00  0.74           H  
ATOM   1190  N   GLY A  79       3.517   5.313  10.096  1.00  0.73           N  
ATOM   1191  CA  GLY A  79       4.627   4.500   9.626  1.00  0.73           C  
ATOM   1192  C   GLY A  79       5.719   5.388   9.043  1.00  0.73           C  
ATOM   1193  O   GLY A  79       5.554   6.600   8.934  1.00  0.73           O  
ATOM   1194  H   GLY A  79       3.608   5.724  11.016  1.00  0.73           H  
ATOM   1195 1HA  GLY A  79       5.029   3.925  10.460  1.00  0.73           H  
ATOM   1196 2HA  GLY A  79       4.280   3.793   8.874  1.00  0.73           H  
ATOM   1197  N   ALA A  80       6.853   4.791   8.704  1.00  0.71           N  
ATOM   1198  CA  ALA A  80       7.974   5.552   8.165  1.00  0.71           C  
ATOM   1199  C   ALA A  80       7.597   6.209   6.852  1.00  0.71           C  
ATOM   1200  O   ALA A  80       6.827   5.653   6.067  1.00  0.71           O  
ATOM   1201  CB  ALA A  80       9.177   4.664   7.949  1.00  0.71           C  
ATOM   1202  H   ALA A  80       6.935   3.793   8.815  1.00  0.71           H  
ATOM   1203  HA  ALA A  80       8.230   6.336   8.877  1.00  0.71           H  
ATOM   1204 1HB  ALA A  80      10.007   5.264   7.563  1.00  0.71           H  
ATOM   1205 2HB  ALA A  80       9.471   4.204   8.888  1.00  0.71           H  
ATOM   1206 3HB  ALA A  80       8.932   3.887   7.230  1.00  0.71           H  
ATOM   1207  N   TYR A  81       8.181   7.366   6.596  1.00  0.69           N  
ATOM   1208  CA  TYR A  81       7.931   8.072   5.352  1.00  0.69           C  
ATOM   1209  C   TYR A  81       8.945   7.675   4.303  1.00  0.69           C  
ATOM   1210  O   TYR A  81      10.098   7.411   4.618  1.00  0.69           O  
ATOM   1211  CB  TYR A  81       7.897   9.576   5.641  1.00  0.69           C  
ATOM   1212  CG  TYR A  81       6.633   9.847   6.389  1.00  0.69           C  
ATOM   1213  CD1 TYR A  81       6.589   9.742   7.762  1.00  0.69           C  
ATOM   1214  CD2 TYR A  81       5.506  10.154   5.688  1.00  0.69           C  
ATOM   1215  CE1 TYR A  81       5.383   9.944   8.429  1.00  0.69           C  
ATOM   1216  CE2 TYR A  81       4.318  10.356   6.330  1.00  0.69           C  
ATOM   1217  CZ  TYR A  81       4.251  10.251   7.692  1.00  0.69           C  
ATOM   1218  OH  TYR A  81       3.070  10.458   8.318  1.00  0.69           O  
ATOM   1219  H   TYR A  81       8.801   7.772   7.280  1.00  0.69           H  
ATOM   1220  HA  TYR A  81       6.949   7.783   4.979  1.00  0.69           H  
ATOM   1221 1HB  TYR A  81       8.751   9.882   6.248  1.00  0.69           H  
ATOM   1222 2HB  TYR A  81       7.895  10.152   4.709  1.00  0.69           H  
ATOM   1223  HD1 TYR A  81       7.492   9.493   8.305  1.00  0.69           H  
ATOM   1224  HD2 TYR A  81       5.560  10.231   4.618  1.00  0.69           H  
ATOM   1225  HE1 TYR A  81       5.323   9.861   9.510  1.00  0.69           H  
ATOM   1226  HE2 TYR A  81       3.425  10.596   5.756  1.00  0.69           H  
ATOM   1227  HH  TYR A  81       2.378  10.572   7.658  1.00  0.69           H  
ATOM   1228  N   TYR A  82       8.488   7.571   3.058  1.00  0.66           N  
ATOM   1229  CA  TYR A  82       9.346   7.235   1.936  1.00  0.66           C  
ATOM   1230  C   TYR A  82      10.272   8.392   1.699  1.00  0.66           C  
ATOM   1231  O   TYR A  82      11.448   8.210   1.385  1.00  0.66           O  
ATOM   1232  CB  TYR A  82       8.561   6.892   0.678  1.00  0.66           C  
ATOM   1233  CG  TYR A  82       9.469   6.374  -0.461  1.00  0.66           C  
ATOM   1234  CD1 TYR A  82      10.007   5.096  -0.359  1.00  0.66           C  
ATOM   1235  CD2 TYR A  82       9.754   7.153  -1.594  1.00  0.66           C  
ATOM   1236  CE1 TYR A  82      10.818   4.588  -1.355  1.00  0.66           C  
ATOM   1237  CE2 TYR A  82      10.573   6.633  -2.613  1.00  0.66           C  
ATOM   1238  CZ  TYR A  82      11.105   5.344  -2.485  1.00  0.66           C  
ATOM   1239  OH  TYR A  82      11.908   4.776  -3.473  1.00  0.66           O  
ATOM   1240  H   TYR A  82       7.522   7.812   2.867  1.00  0.66           H  
ATOM   1241  HA  TYR A  82       9.957   6.373   2.205  1.00  0.66           H  
ATOM   1242 1HB  TYR A  82       7.817   6.128   0.903  1.00  0.66           H  
ATOM   1243 2HB  TYR A  82       8.030   7.779   0.322  1.00  0.66           H  
ATOM   1244  HD1 TYR A  82       9.792   4.486   0.519  1.00  0.66           H  
ATOM   1245  HD2 TYR A  82       9.338   8.157  -1.685  1.00  0.66           H  
ATOM   1246  HE1 TYR A  82      11.230   3.584  -1.254  1.00  0.66           H  
ATOM   1247  HE2 TYR A  82      10.792   7.233  -3.503  1.00  0.66           H  
ATOM   1248  HH  TYR A  82      11.521   4.930  -4.376  1.00  0.66           H  
ATOM   1249  N   GLY A  83       9.730   9.596   1.825  1.00  0.64           N  
ATOM   1250  CA  GLY A  83      10.587  10.736   1.619  1.00  0.64           C  
ATOM   1251  C   GLY A  83      10.155  12.020   2.302  1.00  0.64           C  
ATOM   1252  O   GLY A  83       9.050  12.141   2.834  1.00  0.64           O  
ATOM   1253  H   GLY A  83       8.740   9.679   2.053  1.00  0.64           H  
ATOM   1254 1HA  GLY A  83      11.585  10.481   1.974  1.00  0.64           H  
ATOM   1255 2HA  GLY A  83      10.668  10.913   0.549  1.00  0.64           H  
ATOM   1256  N   VAL A  84      11.088  12.959   2.323  1.00  0.63           N  
ATOM   1257  CA  VAL A  84      10.881  14.244   2.982  1.00  0.63           C  
ATOM   1258  C   VAL A  84      11.310  15.417   2.112  1.00  0.63           C  
ATOM   1259  O   VAL A  84      12.421  15.410   1.578  1.00  0.63           O  
ATOM   1260  CB  VAL A  84      11.674  14.313   4.317  1.00  0.63           C  
ATOM   1261  CG1 VAL A  84      11.434  15.685   4.990  1.00  0.63           C  
ATOM   1262  CG2 VAL A  84      11.275  13.161   5.253  1.00  0.63           C  
ATOM   1263  H   VAL A  84      11.956  12.747   1.830  1.00  0.63           H  
ATOM   1264  HA  VAL A  84       9.821  14.350   3.203  1.00  0.63           H  
ATOM   1265  HB  VAL A  84      12.735  14.238   4.104  1.00  0.63           H  
ATOM   1266 1HG1 VAL A  84      11.993  15.751   5.910  1.00  0.63           H  
ATOM   1267 2HG1 VAL A  84      11.756  16.484   4.329  1.00  0.63           H  
ATOM   1268 3HG1 VAL A  84      10.379  15.808   5.209  1.00  0.63           H  
ATOM   1269 1HG2 VAL A  84      11.849  13.236   6.176  1.00  0.63           H  
ATOM   1270 2HG2 VAL A  84      10.217  13.225   5.476  1.00  0.63           H  
ATOM   1271 3HG2 VAL A  84      11.484  12.203   4.783  1.00  0.63           H  
ATOM   1272  N   VAL A  85      10.457  16.435   2.012  1.00  0.63           N  
ATOM   1273  CA  VAL A  85      10.814  17.658   1.314  1.00  0.63           C  
ATOM   1274  C   VAL A  85      10.952  18.809   2.296  1.00  0.63           C  
ATOM   1275  O   VAL A  85      10.024  19.136   3.051  1.00  0.63           O  
ATOM   1276  CB  VAL A  85       9.796  18.066   0.261  1.00  0.63           C  
ATOM   1277  CG1 VAL A  85      10.243  19.363  -0.370  1.00  0.63           C  
ATOM   1278  CG2 VAL A  85       9.665  17.030  -0.719  1.00  0.63           C  
ATOM   1279  H   VAL A  85       9.545  16.350   2.444  1.00  0.63           H  
ATOM   1280  HA  VAL A  85      11.755  17.497   0.812  1.00  0.63           H  
ATOM   1281  HB  VAL A  85       8.851  18.236   0.731  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  85       9.532  19.654  -1.077  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  85      10.325  20.140   0.388  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  85      11.214  19.219  -0.853  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  85       8.941  17.323  -1.458  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  85      10.631  16.864  -1.191  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  85       9.331  16.123  -0.222  1.00  0.63           H  
ATOM   1288  N   ASN A  86      12.121  19.422   2.293  1.00  0.66           N  
ATOM   1289  CA  ASN A  86      12.356  20.513   3.214  1.00  0.66           C  
ATOM   1290  C   ASN A  86      12.321  21.885   2.516  1.00  0.66           C  
ATOM   1291  O   ASN A  86      13.306  22.297   1.901  1.00  0.66           O  
ATOM   1292  CB  ASN A  86      13.651  20.297   3.953  1.00  0.66           C  
ATOM   1293  CG  ASN A  86      13.677  19.043   4.762  1.00  0.66           C  
ATOM   1294  OD1 ASN A  86      12.794  18.786   5.590  1.00  0.66           O  
ATOM   1295  ND2 ASN A  86      14.692  18.247   4.536  1.00  0.66           N  
ATOM   1296  H   ASN A  86      12.845  19.100   1.648  1.00  0.66           H  
ATOM   1297  HA  ASN A  86      11.584  20.492   3.955  1.00  0.66           H  
ATOM   1298 1HB  ASN A  86      14.439  20.234   3.240  1.00  0.66           H  
ATOM   1299 2HB  ASN A  86      13.854  21.150   4.599  1.00  0.66           H  
ATOM   1300 1HD2 ASN A  86      14.776  17.392   5.046  1.00  0.66           H  
ATOM   1301 2HD2 ASN A  86      15.406  18.488   3.847  1.00  0.66           H  
ATOM   1302  N   ASN A  87      11.176  22.591   2.576  1.00  0.70           N  
ATOM   1303  CA  ASN A  87      11.055  23.893   1.914  1.00  0.70           C  
ATOM   1304  C   ASN A  87      10.994  25.028   2.934  1.00  0.70           C  
ATOM   1305  O   ASN A  87      11.303  26.177   2.610  1.00  0.70           O  
ATOM   1306  CB  ASN A  87       9.840  23.977   0.991  1.00  0.70           C  
ATOM   1307  CG  ASN A  87       9.837  25.263   0.171  1.00  0.70           C  
ATOM   1308  OD1 ASN A  87      10.757  25.559  -0.594  1.00  0.70           O  
ATOM   1309  ND2 ASN A  87       8.814  26.053   0.350  1.00  0.70           N  
ATOM   1310  H   ASN A  87      10.349  22.247   3.068  1.00  0.70           H  
ATOM   1311  HA  ASN A  87      11.944  24.063   1.315  1.00  0.70           H  
ATOM   1312 1HB  ASN A  87       9.817  23.116   0.319  1.00  0.70           H  
ATOM   1313 2HB  ASN A  87       8.937  23.981   1.551  1.00  0.70           H  
ATOM   1314 1HD2 ASN A  87       8.765  26.919  -0.145  1.00  0.70           H  
ATOM   1315 2HD2 ASN A  87       8.095  25.803   1.000  1.00  0.70           H  
ATOM   1316  N   ALA A  88      10.549  24.733   4.153  1.00  0.75           N  
ATOM   1317  CA  ALA A  88      10.377  25.811   5.129  1.00  0.75           C  
ATOM   1318  C   ALA A  88      11.701  26.512   5.442  1.00  0.75           C  
ATOM   1319  O   ALA A  88      12.751  25.869   5.507  1.00  0.75           O  
ATOM   1320  CB  ALA A  88       9.781  25.279   6.411  1.00  0.75           C  
ATOM   1321  H   ALA A  88      10.320  23.762   4.399  1.00  0.75           H  
ATOM   1322  HA  ALA A  88       9.698  26.546   4.698  1.00  0.75           H  
ATOM   1323 1HB  ALA A  88       9.632  26.104   7.098  1.00  0.75           H  
ATOM   1324 2HB  ALA A  88       8.830  24.808   6.202  1.00  0.75           H  
ATOM   1325 3HB  ALA A  88      10.458  24.546   6.848  1.00  0.75           H  
ATOM   1326  N   GLY A  89      11.641  27.827   5.681  1.00  0.81           N  
ATOM   1327  CA  GLY A  89      12.833  28.584   6.065  1.00  0.81           C  
ATOM   1328  C   GLY A  89      12.608  30.103   6.065  1.00  0.81           C  
ATOM   1329  O   GLY A  89      11.583  30.589   5.583  1.00  0.81           O  
ATOM   1330  H   GLY A  89      10.758  28.307   5.593  1.00  0.81           H  
ATOM   1331 1HA  GLY A  89      13.156  28.259   7.050  1.00  0.81           H  
ATOM   1332 2HA  GLY A  89      13.640  28.341   5.379  1.00  0.81           H  
ATOM   1333  N   ILE A  90      13.578  30.835   6.624  1.00  0.87           N  
ATOM   1334  CA  ILE A  90      13.563  32.304   6.735  1.00  0.87           C  
ATOM   1335  C   ILE A  90      14.808  33.005   6.180  1.00  0.87           C  
ATOM   1336  O   ILE A  90      15.943  32.584   6.419  1.00  0.87           O  
ATOM   1337  CB  ILE A  90      13.347  32.762   8.200  1.00  0.87           C  
ATOM   1338  CG1 ILE A  90      11.956  32.321   8.714  1.00  0.87           C  
ATOM   1339  CG2 ILE A  90      13.538  34.276   8.347  1.00  0.87           C  
ATOM   1340  CD1 ILE A  90      11.772  32.537  10.205  1.00  0.87           C  
ATOM   1341  H   ILE A  90      14.378  30.337   6.990  1.00  0.87           H  
ATOM   1342  HA  ILE A  90      12.711  32.666   6.161  1.00  0.87           H  
ATOM   1343  HB  ILE A  90      14.088  32.274   8.833  1.00  0.87           H  
ATOM   1344 1HG1 ILE A  90      11.191  32.888   8.184  1.00  0.87           H  
ATOM   1345 2HG1 ILE A  90      11.804  31.271   8.506  1.00  0.87           H  
ATOM   1346 1HG2 ILE A  90      13.405  34.557   9.387  1.00  0.87           H  
ATOM   1347 2HG2 ILE A  90      14.535  34.550   8.034  1.00  0.87           H  
ATOM   1348 3HG2 ILE A  90      12.806  34.803   7.735  1.00  0.87           H  
ATOM   1349 1HD1 ILE A  90      10.774  32.212  10.498  1.00  0.87           H  
ATOM   1350 2HD1 ILE A  90      12.518  31.959  10.756  1.00  0.87           H  
ATOM   1351 3HD1 ILE A  90      11.891  33.594  10.435  1.00  0.87           H  
ATOM   1352  N   THR A  91      14.583  34.080   5.422  1.00  0.91           N  
ATOM   1353  CA  THR A  91      15.671  34.898   4.894  1.00  0.91           C  
ATOM   1354  C   THR A  91      15.618  36.264   5.572  1.00  0.91           C  
ATOM   1355  O   THR A  91      14.554  36.879   5.626  1.00  0.91           O  
ATOM   1356  CB  THR A  91      15.523  35.138   3.373  1.00  0.91           C  
ATOM   1357  OG1 THR A  91      15.513  33.901   2.688  1.00  0.91           O  
ATOM   1358  CG2 THR A  91      16.708  35.986   2.844  1.00  0.91           C  
ATOM   1359  H   THR A  91      13.628  34.354   5.236  1.00  0.91           H  
ATOM   1360  HA  THR A  91      16.630  34.429   5.113  1.00  0.91           H  
ATOM   1361  HB  THR A  91      14.588  35.660   3.177  1.00  0.91           H  
ATOM   1362  HG1 THR A  91      16.392  33.518   2.726  1.00  0.91           H  
ATOM   1363 1HG2 THR A  91      16.594  36.142   1.772  1.00  0.91           H  
ATOM   1364 2HG2 THR A  91      16.729  36.948   3.343  1.00  0.91           H  
ATOM   1365 3HG2 THR A  91      17.643  35.467   3.031  1.00  0.91           H  
ATOM   1366  N   ARG A  92      16.749  36.751   6.079  1.00  0.93           N  
ATOM   1367  CA  ARG A  92      16.776  38.089   6.675  1.00  0.93           C  
ATOM   1368  C   ARG A  92      17.809  38.919   5.917  1.00  0.93           C  
ATOM   1369  O   ARG A  92      19.003  38.890   6.218  1.00  0.93           O  
ATOM   1370  CB  ARG A  92      17.098  38.037   8.161  1.00  0.93           C  
ATOM   1371  CG  ARG A  92      16.076  37.268   8.993  1.00  0.93           C  
ATOM   1372  CD  ARG A  92      16.403  37.248  10.452  1.00  0.93           C  
ATOM   1373  NE  ARG A  92      15.557  36.292  11.170  1.00  0.93           N  
ATOM   1374  CZ  ARG A  92      14.352  36.566  11.695  1.00  0.93           C  
ATOM   1375  NH1 ARG A  92      13.851  37.777  11.599  1.00  0.93           N  
ATOM   1376  NH2 ARG A  92      13.665  35.613  12.307  1.00  0.93           N  
ATOM   1377  H   ARG A  92      17.593  36.201   6.032  1.00  0.93           H  
ATOM   1378  HA  ARG A  92      15.800  38.560   6.554  1.00  0.93           H  
ATOM   1379 1HB  ARG A  92      18.059  37.569   8.312  1.00  0.93           H  
ATOM   1380 2HB  ARG A  92      17.161  39.050   8.561  1.00  0.93           H  
ATOM   1381 1HG  ARG A  92      15.093  37.722   8.866  1.00  0.93           H  
ATOM   1382 2HG  ARG A  92      16.039  36.245   8.648  1.00  0.93           H  
ATOM   1383 1HD  ARG A  92      17.444  36.990  10.616  1.00  0.93           H  
ATOM   1384 2HD  ARG A  92      16.219  38.238  10.867  1.00  0.93           H  
ATOM   1385  HE  ARG A  92      15.903  35.346  11.264  1.00  0.93           H  
ATOM   1386 1HH1 ARG A  92      14.375  38.507  11.133  1.00  0.93           H  
ATOM   1387 2HH1 ARG A  92      12.944  37.981  11.994  1.00  0.93           H  
ATOM   1388 1HH2 ARG A  92      14.039  34.677  12.377  1.00  0.93           H  
ATOM   1389 2HH2 ARG A  92      12.758  35.821  12.700  1.00  0.93           H  
ATOM   1390  N   ASP A  93      17.327  39.613   4.885  1.00  0.93           N  
ATOM   1391  CA  ASP A  93      18.171  40.329   3.924  1.00  0.93           C  
ATOM   1392  C   ASP A  93      18.500  41.768   4.352  1.00  0.93           C  
ATOM   1393  O   ASP A  93      17.623  42.636   4.382  1.00  0.93           O  
ATOM   1394  CB  ASP A  93      17.503  40.269   2.534  1.00  0.93           C  
ATOM   1395  CG  ASP A  93      18.302  40.887   1.339  1.00  0.93           C  
ATOM   1396  OD1 ASP A  93      19.184  41.684   1.538  1.00  0.93           O  
ATOM   1397  OD2 ASP A  93      18.044  40.456   0.223  1.00  0.93           O  
ATOM   1398  H   ASP A  93      16.327  39.611   4.738  1.00  0.93           H  
ATOM   1399  HA  ASP A  93      19.107  39.785   3.850  1.00  0.93           H  
ATOM   1400 1HB  ASP A  93      17.293  39.230   2.291  1.00  0.93           H  
ATOM   1401 2HB  ASP A  93      16.543  40.778   2.588  1.00  0.93           H  
ATOM   1402  N   THR A  94      19.748  41.974   4.767  1.00  0.92           N  
ATOM   1403  CA  THR A  94      20.262  43.249   5.258  1.00  0.92           C  
ATOM   1404  C   THR A  94      21.775  43.278   5.068  1.00  0.92           C  
ATOM   1405  O   THR A  94      22.434  42.252   5.187  1.00  0.92           O  
ATOM   1406  CB  THR A  94      19.930  43.466   6.739  1.00  0.92           C  
ATOM   1407  OG1 THR A  94      20.340  44.781   7.123  1.00  0.92           O  
ATOM   1408  CG2 THR A  94      20.676  42.470   7.573  1.00  0.92           C  
ATOM   1409  H   THR A  94      20.395  41.197   4.667  1.00  0.92           H  
ATOM   1410  HA  THR A  94      19.825  44.058   4.672  1.00  0.92           H  
ATOM   1411  HB  THR A  94      18.858  43.357   6.898  1.00  0.92           H  
ATOM   1412  HG1 THR A  94      21.306  44.828   7.072  1.00  0.92           H  
ATOM   1413 1HG2 THR A  94      20.452  42.632   8.629  1.00  0.92           H  
ATOM   1414 2HG2 THR A  94      20.381  41.458   7.286  1.00  0.92           H  
ATOM   1415 3HG2 THR A  94      21.742  42.603   7.402  1.00  0.92           H  
ATOM   1416  N   ALA A  95      22.367  44.448   4.877  1.00  0.89           N  
ATOM   1417  CA  ALA A  95      23.822  44.458   4.722  1.00  0.89           C  
ATOM   1418  C   ALA A  95      24.468  43.758   5.904  1.00  0.89           C  
ATOM   1419  O   ALA A  95      24.109  44.029   7.045  1.00  0.89           O  
ATOM   1420  CB  ALA A  95      24.340  45.875   4.608  1.00  0.89           C  
ATOM   1421  H   ALA A  95      21.822  45.297   4.803  1.00  0.89           H  
ATOM   1422  HA  ALA A  95      24.078  43.910   3.816  1.00  0.89           H  
ATOM   1423 1HB  ALA A  95      25.418  45.858   4.474  1.00  0.89           H  
ATOM   1424 2HB  ALA A  95      23.878  46.362   3.749  1.00  0.89           H  
ATOM   1425 3HB  ALA A  95      24.093  46.427   5.514  1.00  0.89           H  
ATOM   1426  N   PHE A  96      25.465  42.914   5.644  1.00  0.86           N  
ATOM   1427  CA  PHE A  96      26.109  42.159   6.718  1.00  0.86           C  
ATOM   1428  C   PHE A  96      26.472  42.924   7.999  1.00  0.86           C  
ATOM   1429  O   PHE A  96      26.145  42.444   9.082  1.00  0.86           O  
ATOM   1430  CB  PHE A  96      27.312  41.361   6.214  1.00  0.86           C  
ATOM   1431  CG  PHE A  96      28.058  40.705   7.327  1.00  0.86           C  
ATOM   1432  CD1 PHE A  96      27.644  39.493   7.852  1.00  0.86           C  
ATOM   1433  CD2 PHE A  96      29.185  41.310   7.860  1.00  0.86           C  
ATOM   1434  CE1 PHE A  96      28.340  38.902   8.886  1.00  0.86           C  
ATOM   1435  CE2 PHE A  96      29.879  40.723   8.891  1.00  0.86           C  
ATOM   1436  CZ  PHE A  96      29.455  39.514   9.403  1.00  0.86           C  
ATOM   1437  H   PHE A  96      25.733  42.737   4.682  1.00  0.86           H  
ATOM   1438  HA  PHE A  96      25.398  41.401   7.018  1.00  0.86           H  
ATOM   1439 1HB  PHE A  96      26.948  40.571   5.550  1.00  0.86           H  
ATOM   1440 2HB  PHE A  96      27.995  41.954   5.637  1.00  0.86           H  
ATOM   1441  HD1 PHE A  96      26.764  39.015   7.446  1.00  0.86           H  
ATOM   1442  HD2 PHE A  96      29.517  42.266   7.455  1.00  0.86           H  
ATOM   1443  HE1 PHE A  96      28.014  37.956   9.297  1.00  0.86           H  
ATOM   1444  HE2 PHE A  96      30.762  41.211   9.302  1.00  0.86           H  
ATOM   1445  HZ  PHE A  96      30.003  39.046  10.221  1.00  0.86           H  
ATOM   1446  N   PRO A  97      27.145  44.093   7.964  1.00  0.83           N  
ATOM   1447  CA  PRO A  97      27.531  44.841   9.148  1.00  0.83           C  
ATOM   1448  C   PRO A  97      26.337  45.232  10.028  1.00  0.83           C  
ATOM   1449  O   PRO A  97      26.511  45.568  11.199  1.00  0.83           O  
ATOM   1450  CB  PRO A  97      28.193  46.089   8.552  1.00  0.83           C  
ATOM   1451  CG  PRO A  97      28.653  45.661   7.182  1.00  0.83           C  
ATOM   1452  CD  PRO A  97      27.575  44.733   6.704  1.00  0.83           C  
ATOM   1453  HA  PRO A  97      28.255  44.248   9.723  1.00  0.83           H  
ATOM   1454 1HB  PRO A  97      27.464  46.914   8.519  1.00  0.83           H  
ATOM   1455 2HB  PRO A  97      29.020  46.417   9.198  1.00  0.83           H  
ATOM   1456 1HG  PRO A  97      28.777  46.540   6.531  1.00  0.83           H  
ATOM   1457 2HG  PRO A  97      29.634  45.170   7.248  1.00  0.83           H  
ATOM   1458 1HD  PRO A  97      26.766  45.329   6.293  1.00  0.83           H  
ATOM   1459 2HD  PRO A  97      27.992  44.054   5.989  1.00  0.83           H  
ATOM   1460  N   ALA A  98      25.129  45.254   9.449  1.00  0.80           N  
ATOM   1461  CA  ALA A  98      23.924  45.619  10.171  1.00  0.80           C  
ATOM   1462  C   ALA A  98      23.260  44.423  10.849  1.00  0.80           C  
ATOM   1463  O   ALA A  98      22.266  44.589  11.560  1.00  0.80           O  
ATOM   1464  CB  ALA A  98      22.936  46.262   9.222  1.00  0.80           C  
ATOM   1465  H   ALA A  98      25.001  44.951   8.488  1.00  0.80           H  
ATOM   1466  HA  ALA A  98      24.199  46.334  10.945  1.00  0.80           H  
ATOM   1467 1HB  ALA A  98      22.045  46.562   9.770  1.00  0.80           H  
ATOM   1468 2HB  ALA A  98      23.391  47.133   8.756  1.00  0.80           H  
ATOM   1469 3HB  ALA A  98      22.665  45.541   8.457  1.00  0.80           H  
ATOM   1470  N   MET A  99      23.780  43.216  10.630  1.00  0.78           N  
ATOM   1471  CA  MET A  99      23.132  42.049  11.205  1.00  0.78           C  
ATOM   1472  C   MET A  99      23.437  41.957  12.681  1.00  0.78           C  
ATOM   1473  O   MET A  99      24.584  42.123  13.106  1.00  0.78           O  
ATOM   1474  CB  MET A  99      23.627  40.769  10.508  1.00  0.78           C  
ATOM   1475  CG  MET A  99      23.217  40.627   9.052  1.00  0.78           C  
ATOM   1476  SD  MET A  99      23.837  39.122   8.249  1.00  0.78           S  
ATOM   1477  CE  MET A  99      23.192  39.358   6.589  1.00  0.78           C  
ATOM   1478  H   MET A  99      24.619  43.097  10.062  1.00  0.78           H  
ATOM   1479  HA  MET A  99      22.051  42.143  11.086  1.00  0.78           H  
ATOM   1480 1HB  MET A  99      24.718  40.745  10.540  1.00  0.78           H  
ATOM   1481 2HB  MET A  99      23.263  39.895  11.055  1.00  0.78           H  
ATOM   1482 1HG  MET A  99      22.136  40.598   9.013  1.00  0.78           H  
ATOM   1483 2HG  MET A  99      23.561  41.496   8.491  1.00  0.78           H  
ATOM   1484 1HE  MET A  99      23.463  38.535   5.971  1.00  0.78           H  
ATOM   1485 2HE  MET A  99      22.100  39.436   6.621  1.00  0.78           H  
ATOM   1486 3HE  MET A  99      23.590  40.270   6.160  1.00  0.78           H  
ATOM   1487  N   THR A 100      22.426  41.616  13.463  1.00  0.76           N  
ATOM   1488  CA  THR A 100      22.634  41.385  14.875  1.00  0.76           C  
ATOM   1489  C   THR A 100      22.917  39.922  15.110  1.00  0.76           C  
ATOM   1490  O   THR A 100      22.608  39.081  14.261  1.00  0.76           O  
ATOM   1491  CB  THR A 100      21.400  41.810  15.665  1.00  0.76           C  
ATOM   1492  OG1 THR A 100      20.287  41.016  15.229  1.00  0.76           O  
ATOM   1493  CG2 THR A 100      21.099  43.277  15.407  1.00  0.76           C  
ATOM   1494  H   THR A 100      21.477  41.535  13.076  1.00  0.76           H  
ATOM   1495  HA  THR A 100      23.493  41.966  15.210  1.00  0.76           H  
ATOM   1496  HB  THR A 100      21.567  41.646  16.728  1.00  0.76           H  
ATOM   1497  HG1 THR A 100      20.067  41.284  14.292  1.00  0.76           H  
ATOM   1498 1HG2 THR A 100      20.208  43.570  15.960  1.00  0.76           H  
ATOM   1499 2HG2 THR A 100      21.944  43.884  15.727  1.00  0.76           H  
ATOM   1500 3HG2 THR A 100      20.927  43.426  14.336  1.00  0.76           H  
ATOM   1501  N   GLU A 101      23.433  39.596  16.288  1.00  0.75           N  
ATOM   1502  CA  GLU A 101      23.672  38.201  16.607  1.00  0.75           C  
ATOM   1503  C   GLU A 101      22.367  37.419  16.630  1.00  0.75           C  
ATOM   1504  O   GLU A 101      22.301  36.292  16.145  1.00  0.75           O  
ATOM   1505  CB  GLU A 101      24.377  38.080  17.955  1.00  0.75           C  
ATOM   1506  CG  GLU A 101      25.819  38.581  17.959  1.00  0.75           C  
ATOM   1507  CD  GLU A 101      26.472  38.511  19.323  1.00  0.75           C  
ATOM   1508  OE1 GLU A 101      25.790  38.211  20.275  1.00  0.75           O  
ATOM   1509  OE2 GLU A 101      27.653  38.757  19.408  1.00  0.75           O  
ATOM   1510  H   GLU A 101      23.675  40.318  16.952  1.00  0.75           H  
ATOM   1511  HA  GLU A 101      24.312  37.772  15.836  1.00  0.75           H  
ATOM   1512 1HB  GLU A 101      23.821  38.642  18.707  1.00  0.75           H  
ATOM   1513 2HB  GLU A 101      24.382  37.034  18.267  1.00  0.75           H  
ATOM   1514 1HG  GLU A 101      26.400  37.981  17.259  1.00  0.75           H  
ATOM   1515 2HG  GLU A 101      25.832  39.612  17.606  1.00  0.75           H  
ATOM   1516  N   GLU A 102      21.301  38.040  17.143  1.00  0.75           N  
ATOM   1517  CA  GLU A 102      20.024  37.347  17.205  1.00  0.75           C  
ATOM   1518  C   GLU A 102      19.501  37.029  15.809  1.00  0.75           C  
ATOM   1519  O   GLU A 102      19.000  35.925  15.575  1.00  0.75           O  
ATOM   1520  CB  GLU A 102      18.997  38.183  17.974  1.00  0.75           C  
ATOM   1521  CG  GLU A 102      19.277  38.300  19.477  1.00  0.75           C  
ATOM   1522  CD  GLU A 102      18.279  39.171  20.212  1.00  0.75           C  
ATOM   1523  OE1 GLU A 102      17.449  39.770  19.571  1.00  0.75           O  
ATOM   1524  OE2 GLU A 102      18.352  39.231  21.418  1.00  0.75           O  
ATOM   1525  H   GLU A 102      21.393  38.976  17.506  1.00  0.75           H  
ATOM   1526  HA  GLU A 102      20.171  36.405  17.734  1.00  0.75           H  
ATOM   1527 1HB  GLU A 102      18.970  39.192  17.556  1.00  0.75           H  
ATOM   1528 2HB  GLU A 102      18.006  37.750  17.846  1.00  0.75           H  
ATOM   1529 1HG  GLU A 102      19.263  37.302  19.914  1.00  0.75           H  
ATOM   1530 2HG  GLU A 102      20.278  38.709  19.611  1.00  0.75           H  
ATOM   1531  N   GLU A 103      19.646  37.970  14.864  1.00  0.75           N  
ATOM   1532  CA  GLU A 103      19.190  37.709  13.498  1.00  0.75           C  
ATOM   1533  C   GLU A 103      20.022  36.626  12.830  1.00  0.75           C  
ATOM   1534  O   GLU A 103      19.486  35.742  12.150  1.00  0.75           O  
ATOM   1535  CB  GLU A 103      19.255  38.992  12.672  1.00  0.75           C  
ATOM   1536  CG  GLU A 103      18.204  40.020  13.033  1.00  0.75           C  
ATOM   1537  CD  GLU A 103      18.490  41.344  12.435  1.00  0.75           C  
ATOM   1538  OE1 GLU A 103      19.626  41.771  12.556  1.00  0.75           O  
ATOM   1539  OE2 GLU A 103      17.609  41.932  11.852  1.00  0.75           O  
ATOM   1540  H   GLU A 103      20.051  38.881  15.096  1.00  0.75           H  
ATOM   1541  HA  GLU A 103      18.156  37.369  13.539  1.00  0.75           H  
ATOM   1542 1HB  GLU A 103      20.236  39.453  12.803  1.00  0.75           H  
ATOM   1543 2HB  GLU A 103      19.147  38.752  11.615  1.00  0.75           H  
ATOM   1544 1HG  GLU A 103      17.236  39.674  12.674  1.00  0.75           H  
ATOM   1545 2HG  GLU A 103      18.145  40.107  14.116  1.00  0.75           H  
ATOM   1546  N   TRP A 104      21.338  36.666  13.062  1.00  0.75           N  
ATOM   1547  CA  TRP A 104      22.227  35.674  12.485  1.00  0.75           C  
ATOM   1548  C   TRP A 104      21.807  34.295  12.958  1.00  0.75           C  
ATOM   1549  O   TRP A 104      21.522  33.406  12.150  1.00  0.75           O  
ATOM   1550  CB  TRP A 104      23.682  35.930  12.899  1.00  0.75           C  
ATOM   1551  CG  TRP A 104      24.648  34.931  12.307  1.00  0.75           C  
ATOM   1552  CD1 TRP A 104      25.013  33.735  12.847  1.00  0.75           C  
ATOM   1553  CD2 TRP A 104      25.390  35.050  11.065  1.00  0.75           C  
ATOM   1554  NE1 TRP A 104      25.912  33.096  12.021  1.00  0.75           N  
ATOM   1555  CE2 TRP A 104      26.149  33.884  10.928  1.00  0.75           C  
ATOM   1556  CE3 TRP A 104      25.469  36.034  10.079  1.00  0.75           C  
ATOM   1557  CZ2 TRP A 104      26.970  33.669   9.837  1.00  0.75           C  
ATOM   1558  CZ3 TRP A 104      26.293  35.819   8.990  1.00  0.75           C  
ATOM   1559  CH2 TRP A 104      27.023  34.662   8.871  1.00  0.75           C  
ATOM   1560  H   TRP A 104      21.730  37.417  13.631  1.00  0.75           H  
ATOM   1561  HA  TRP A 104      22.147  35.716  11.401  1.00  0.75           H  
ATOM   1562 1HB  TRP A 104      23.976  36.936  12.595  1.00  0.75           H  
ATOM   1563 2HB  TRP A 104      23.764  35.881  13.986  1.00  0.75           H  
ATOM   1564  HD1 TRP A 104      24.638  33.338  13.797  1.00  0.75           H  
ATOM   1565  HE1 TRP A 104      26.326  32.194  12.200  1.00  0.75           H  
ATOM   1566  HE3 TRP A 104      24.891  36.953  10.170  1.00  0.75           H  
ATOM   1567  HZ2 TRP A 104      27.561  32.759   9.727  1.00  0.75           H  
ATOM   1568  HZ3 TRP A 104      26.342  36.593   8.227  1.00  0.75           H  
ATOM   1569  HH2 TRP A 104      27.663  34.519   8.005  1.00  0.75           H  
ATOM   1570  N   ASP A 105      21.726  34.131  14.283  1.00  0.75           N  
ATOM   1571  CA  ASP A 105      21.372  32.850  14.865  1.00  0.75           C  
ATOM   1572  C   ASP A 105      19.983  32.420  14.430  1.00  0.75           C  
ATOM   1573  O   ASP A 105      19.772  31.249  14.122  1.00  0.75           O  
ATOM   1574  CB  ASP A 105      21.459  32.914  16.391  1.00  0.75           C  
ATOM   1575  CG  ASP A 105      22.902  32.982  16.917  1.00  0.75           C  
ATOM   1576  OD1 ASP A 105      23.817  32.742  16.154  1.00  0.75           O  
ATOM   1577  OD2 ASP A 105      23.075  33.260  18.083  1.00  0.75           O  
ATOM   1578  H   ASP A 105      21.934  34.916  14.902  1.00  0.75           H  
ATOM   1579  HA  ASP A 105      22.085  32.106  14.513  1.00  0.75           H  
ATOM   1580 1HB  ASP A 105      20.921  33.801  16.738  1.00  0.75           H  
ATOM   1581 2HB  ASP A 105      20.975  32.049  16.824  1.00  0.75           H  
ATOM   1582  N   GLY A 106      19.053  33.370  14.320  1.00  0.75           N  
ATOM   1583  CA  GLY A 106      17.696  33.083  13.889  1.00  0.75           C  
ATOM   1584  C   GLY A 106      17.712  32.345  12.559  1.00  0.75           C  
ATOM   1585  O   GLY A 106      17.102  31.276  12.429  1.00  0.75           O  
ATOM   1586  H   GLY A 106      19.271  34.329  14.588  1.00  0.75           H  
ATOM   1587 1HA  GLY A 106      17.189  32.486  14.645  1.00  0.75           H  
ATOM   1588 2HA  GLY A 106      17.151  34.022  13.787  1.00  0.75           H  
ATOM   1589  N   VAL A 107      18.401  32.922  11.573  1.00  0.74           N  
ATOM   1590  CA  VAL A 107      18.511  32.342  10.237  1.00  0.74           C  
ATOM   1591  C   VAL A 107      19.248  31.007  10.223  1.00  0.74           C  
ATOM   1592  O   VAL A 107      18.821  30.060   9.547  1.00  0.74           O  
ATOM   1593  CB  VAL A 107      19.215  33.324   9.292  1.00  0.74           C  
ATOM   1594  CG1 VAL A 107      19.526  32.672   7.977  1.00  0.74           C  
ATOM   1595  CG2 VAL A 107      18.322  34.483   9.047  1.00  0.74           C  
ATOM   1596  H   VAL A 107      18.879  33.807  11.769  1.00  0.74           H  
ATOM   1597  HA  VAL A 107      17.502  32.180   9.859  1.00  0.74           H  
ATOM   1598  HB  VAL A 107      20.151  33.654   9.751  1.00  0.74           H  
ATOM   1599 1HG1 VAL A 107      20.010  33.399   7.350  1.00  0.74           H  
ATOM   1600 2HG1 VAL A 107      20.185  31.822   8.132  1.00  0.74           H  
ATOM   1601 3HG1 VAL A 107      18.604  32.344   7.505  1.00  0.74           H  
ATOM   1602 1HG2 VAL A 107      18.813  35.187   8.388  1.00  0.74           H  
ATOM   1603 2HG2 VAL A 107      17.392  34.138   8.587  1.00  0.74           H  
ATOM   1604 3HG2 VAL A 107      18.117  34.945   9.996  1.00  0.74           H  
ATOM   1605  N   ILE A 108      20.345  30.901  10.972  1.00  0.73           N  
ATOM   1606  CA  ILE A 108      21.088  29.651  10.946  1.00  0.73           C  
ATOM   1607  C   ILE A 108      20.261  28.530  11.590  1.00  0.73           C  
ATOM   1608  O   ILE A 108      20.187  27.412  11.063  1.00  0.73           O  
ATOM   1609  CB  ILE A 108      22.428  29.742  11.705  1.00  0.73           C  
ATOM   1610  CG1 ILE A 108      23.403  30.827  11.089  1.00  0.73           C  
ATOM   1611  CG2 ILE A 108      23.093  28.362  11.669  1.00  0.73           C  
ATOM   1612  CD1 ILE A 108      23.791  30.657   9.649  1.00  0.73           C  
ATOM   1613  H   ILE A 108      20.675  31.697  11.524  1.00  0.73           H  
ATOM   1614  HA  ILE A 108      21.289  29.387   9.911  1.00  0.73           H  
ATOM   1615  HB  ILE A 108      22.235  30.031  12.743  1.00  0.73           H  
ATOM   1616 1HG1 ILE A 108      22.944  31.792  11.183  1.00  0.73           H  
ATOM   1617 2HG1 ILE A 108      24.311  30.822  11.681  1.00  0.73           H  
ATOM   1618 1HG2 ILE A 108      24.031  28.395  12.220  1.00  0.73           H  
ATOM   1619 2HG2 ILE A 108      22.428  27.627  12.128  1.00  0.73           H  
ATOM   1620 3HG2 ILE A 108      23.289  28.077  10.632  1.00  0.73           H  
ATOM   1621 1HD1 ILE A 108      24.464  31.467   9.351  1.00  0.73           H  
ATOM   1622 2HD1 ILE A 108      24.289  29.700   9.503  1.00  0.73           H  
ATOM   1623 3HD1 ILE A 108      22.911  30.703   9.057  1.00  0.73           H  
ATOM   1624  N   HIS A 109      19.589  28.828  12.709  1.00  0.72           N  
ATOM   1625  CA  HIS A 109      18.781  27.812  13.376  1.00  0.72           C  
ATOM   1626  C   HIS A 109      17.576  27.423  12.527  1.00  0.72           C  
ATOM   1627  O   HIS A 109      17.266  26.238  12.359  1.00  0.72           O  
ATOM   1628  CB  HIS A 109      18.218  28.315  14.719  1.00  0.72           C  
ATOM   1629  CG  HIS A 109      19.193  28.471  15.845  1.00  0.72           C  
ATOM   1630  ND1 HIS A 109      19.975  27.434  16.321  1.00  0.72           N  
ATOM   1631  CD2 HIS A 109      19.466  29.536  16.627  1.00  0.72           C  
ATOM   1632  CE1 HIS A 109      20.702  27.870  17.332  1.00  0.72           C  
ATOM   1633  NE2 HIS A 109      20.411  29.142  17.542  1.00  0.72           N  
ATOM   1634  H   HIS A 109      19.656  29.757  13.116  1.00  0.72           H  
ATOM   1635  HA  HIS A 109      19.385  26.926  13.557  1.00  0.72           H  
ATOM   1636 1HB  HIS A 109      17.754  29.292  14.555  1.00  0.72           H  
ATOM   1637 2HB  HIS A 109      17.431  27.639  15.050  1.00  0.72           H  
ATOM   1638  HD1 HIS A 109      20.012  26.461  15.989  1.00  0.72           H  
ATOM   1639  HD2 HIS A 109      19.080  30.554  16.641  1.00  0.72           H  
ATOM   1640  HE1 HIS A 109      21.391  27.194  17.838  1.00  0.72           H  
ATOM   1641  N   THR A 110      16.925  28.420  11.939  1.00  0.71           N  
ATOM   1642  CA  THR A 110      15.739  28.191  11.143  1.00  0.71           C  
ATOM   1643  C   THR A 110      15.997  27.337   9.925  1.00  0.71           C  
ATOM   1644  O   THR A 110      15.131  26.569   9.527  1.00  0.71           O  
ATOM   1645  CB  THR A 110      15.117  29.487  10.669  1.00  0.71           C  
ATOM   1646  OG1 THR A 110      14.724  30.281  11.793  1.00  0.71           O  
ATOM   1647  CG2 THR A 110      13.935  29.168   9.835  1.00  0.71           C  
ATOM   1648  H   THR A 110      17.220  29.387  12.080  1.00  0.71           H  
ATOM   1649  HA  THR A 110      15.010  27.672  11.764  1.00  0.71           H  
ATOM   1650  HB  THR A 110      15.844  30.047  10.075  1.00  0.71           H  
ATOM   1651  HG1 THR A 110      15.536  30.591  12.252  1.00  0.71           H  
ATOM   1652 1HG2 THR A 110      13.490  30.064   9.488  1.00  0.71           H  
ATOM   1653 2HG2 THR A 110      14.256  28.568   8.994  1.00  0.71           H  
ATOM   1654 3HG2 THR A 110      13.219  28.614  10.432  1.00  0.71           H  
ATOM   1655  N   ASN A 111      17.128  27.534   9.262  1.00  0.71           N  
ATOM   1656  CA  ASN A 111      17.402  26.764   8.065  1.00  0.71           C  
ATOM   1657  C   ASN A 111      18.301  25.523   8.291  1.00  0.71           C  
ATOM   1658  O   ASN A 111      17.996  24.434   7.786  1.00  0.71           O  
ATOM   1659  CB  ASN A 111      18.012  27.697   7.056  1.00  0.71           C  
ATOM   1660  CG  ASN A 111      17.058  28.770   6.581  1.00  0.71           C  
ATOM   1661  OD1 ASN A 111      16.168  28.530   5.756  1.00  0.71           O  
ATOM   1662  ND2 ASN A 111      17.231  29.948   7.117  1.00  0.71           N  
ATOM   1663  H   ASN A 111      17.802  28.232   9.583  1.00  0.71           H  
ATOM   1664  HA  ASN A 111      16.452  26.400   7.671  1.00  0.71           H  
ATOM   1665 1HB  ASN A 111      18.825  28.194   7.545  1.00  0.71           H  
ATOM   1666 2HB  ASN A 111      18.414  27.142   6.208  1.00  0.71           H  
ATOM   1667 1HD2 ASN A 111      16.654  30.749   6.864  1.00  0.71           H  
ATOM   1668 2HD2 ASN A 111      17.962  30.070   7.815  1.00  0.71           H  
ATOM   1669  N   LEU A 112      19.383  25.642   9.069  1.00  0.71           N  
ATOM   1670  CA  LEU A 112      20.277  24.494   9.209  1.00  0.71           C  
ATOM   1671  C   LEU A 112      19.840  23.568  10.337  1.00  0.71           C  
ATOM   1672  O   LEU A 112      19.705  22.358  10.133  1.00  0.71           O  
ATOM   1673  CB  LEU A 112      21.728  24.936   9.397  1.00  0.71           C  
ATOM   1674  CG  LEU A 112      22.722  23.774   9.511  1.00  0.71           C  
ATOM   1675  CD1 LEU A 112      22.655  22.941   8.218  1.00  0.71           C  
ATOM   1676  CD2 LEU A 112      24.117  24.333   9.715  1.00  0.71           C  
ATOM   1677  H   LEU A 112      19.616  26.507   9.550  1.00  0.71           H  
ATOM   1678  HA  LEU A 112      20.239  23.924   8.284  1.00  0.71           H  
ATOM   1679 1HB  LEU A 112      22.021  25.555   8.546  1.00  0.71           H  
ATOM   1680 2HB  LEU A 112      21.801  25.534  10.305  1.00  0.71           H  
ATOM   1681  HG  LEU A 112      22.456  23.137  10.356  1.00  0.71           H  
ATOM   1682 1HD1 LEU A 112      23.358  22.113   8.260  1.00  0.71           H  
ATOM   1683 2HD1 LEU A 112      21.645  22.550   8.083  1.00  0.71           H  
ATOM   1684 3HD1 LEU A 112      22.903  23.582   7.395  1.00  0.71           H  
ATOM   1685 1HD2 LEU A 112      24.831  23.512   9.791  1.00  0.71           H  
ATOM   1686 2HD2 LEU A 112      24.380  24.970   8.869  1.00  0.71           H  
ATOM   1687 3HD2 LEU A 112      24.136  24.921  10.635  1.00  0.71           H  
ATOM   1688  N   ASP A 113      19.612  24.106  11.537  1.00  0.71           N  
ATOM   1689  CA  ASP A 113      19.191  23.182  12.597  1.00  0.71           C  
ATOM   1690  C   ASP A 113      17.863  22.544  12.212  1.00  0.71           C  
ATOM   1691  O   ASP A 113      17.663  21.355  12.445  1.00  0.71           O  
ATOM   1692  CB  ASP A 113      19.101  23.817  13.981  1.00  0.71           C  
ATOM   1693  CG  ASP A 113      20.462  24.109  14.622  1.00  0.71           C  
ATOM   1694  OD1 ASP A 113      21.456  23.624  14.135  1.00  0.71           O  
ATOM   1695  OD2 ASP A 113      20.487  24.790  15.626  1.00  0.71           O  
ATOM   1696  H   ASP A 113      19.716  25.114  11.672  1.00  0.71           H  
ATOM   1697  HA  ASP A 113      19.930  22.385  12.668  1.00  0.71           H  
ATOM   1698 1HB  ASP A 113      18.531  24.733  13.922  1.00  0.71           H  
ATOM   1699 2HB  ASP A 113      18.550  23.146  14.640  1.00  0.71           H  
ATOM   1700  N   SER A 114      16.983  23.315  11.562  1.00  0.72           N  
ATOM   1701  CA  SER A 114      15.702  22.787  11.102  1.00  0.72           C  
ATOM   1702  C   SER A 114      15.877  21.595  10.173  1.00  0.72           C  
ATOM   1703  O   SER A 114      15.226  20.567  10.365  1.00  0.72           O  
ATOM   1704  CB  SER A 114      14.908  23.820  10.388  1.00  0.72           C  
ATOM   1705  OG  SER A 114      13.714  23.266   9.913  1.00  0.72           O  
ATOM   1706  H   SER A 114      17.192  24.306  11.454  1.00  0.72           H  
ATOM   1707  HA  SER A 114      15.132  22.480  11.973  1.00  0.72           H  
ATOM   1708 1HB  SER A 114      14.692  24.646  11.069  1.00  0.72           H  
ATOM   1709 2HB  SER A 114      15.491  24.201   9.555  1.00  0.72           H  
ATOM   1710  HG  SER A 114      13.968  22.657   9.217  1.00  0.72           H  
ATOM   1711  N   PHE A 115      16.811  21.680   9.214  1.00  0.72           N  
ATOM   1712  CA  PHE A 115      17.091  20.533   8.348  1.00  0.72           C  
ATOM   1713  C   PHE A 115      17.275  19.283   9.197  1.00  0.72           C  
ATOM   1714  O   PHE A 115      16.611  18.263   8.968  1.00  0.72           O  
ATOM   1715  CB  PHE A 115      18.394  20.789   7.564  1.00  0.72           C  
ATOM   1716  CG  PHE A 115      18.981  19.625   6.759  1.00  0.72           C  
ATOM   1717  CD1 PHE A 115      18.620  19.347   5.460  1.00  0.72           C  
ATOM   1718  CD2 PHE A 115      19.926  18.802   7.358  1.00  0.72           C  
ATOM   1719  CE1 PHE A 115      19.215  18.277   4.774  1.00  0.72           C  
ATOM   1720  CE2 PHE A 115      20.493  17.739   6.692  1.00  0.72           C  
ATOM   1721  CZ  PHE A 115      20.145  17.479   5.399  1.00  0.72           C  
ATOM   1722  H   PHE A 115      17.323  22.551   9.054  1.00  0.72           H  
ATOM   1723  HA  PHE A 115      16.256  20.386   7.664  1.00  0.72           H  
ATOM   1724 1HB  PHE A 115      18.234  21.624   6.882  1.00  0.72           H  
ATOM   1725 2HB  PHE A 115      19.154  21.099   8.245  1.00  0.72           H  
ATOM   1726  HD1 PHE A 115      17.881  19.971   4.973  1.00  0.72           H  
ATOM   1727  HD2 PHE A 115      20.218  19.009   8.381  1.00  0.72           H  
ATOM   1728  HE1 PHE A 115      18.942  18.066   3.749  1.00  0.72           H  
ATOM   1729  HE2 PHE A 115      21.226  17.107   7.193  1.00  0.72           H  
ATOM   1730  HZ  PHE A 115      20.600  16.643   4.873  1.00  0.72           H  
ATOM   1731  N   TYR A 116      18.117  19.381  10.222  1.00  0.72           N  
ATOM   1732  CA  TYR A 116      18.383  18.214  11.046  1.00  0.72           C  
ATOM   1733  C   TYR A 116      17.203  17.855  11.961  1.00  0.72           C  
ATOM   1734  O   TYR A 116      16.919  16.675  12.178  1.00  0.72           O  
ATOM   1735  CB  TYR A 116      19.618  18.466  11.906  1.00  0.72           C  
ATOM   1736  CG  TYR A 116      20.934  18.555  11.140  1.00  0.72           C  
ATOM   1737  CD1 TYR A 116      21.573  19.784  11.011  1.00  0.72           C  
ATOM   1738  CD2 TYR A 116      21.509  17.420  10.588  1.00  0.72           C  
ATOM   1739  CE1 TYR A 116      22.776  19.875  10.354  1.00  0.72           C  
ATOM   1740  CE2 TYR A 116      22.720  17.517   9.924  1.00  0.72           C  
ATOM   1741  CZ  TYR A 116      23.352  18.739   9.815  1.00  0.72           C  
ATOM   1742  OH  TYR A 116      24.565  18.827   9.179  1.00  0.72           O  
ATOM   1743  H   TYR A 116      18.598  20.271  10.390  1.00  0.72           H  
ATOM   1744  HA  TYR A 116      18.569  17.367  10.387  1.00  0.72           H  
ATOM   1745 1HB  TYR A 116      19.482  19.404  12.453  1.00  0.72           H  
ATOM   1746 2HB  TYR A 116      19.707  17.672  12.647  1.00  0.72           H  
ATOM   1747  HD1 TYR A 116      21.123  20.678  11.444  1.00  0.72           H  
ATOM   1748  HD2 TYR A 116      21.014  16.455  10.684  1.00  0.72           H  
ATOM   1749  HE1 TYR A 116      23.275  20.835  10.270  1.00  0.72           H  
ATOM   1750  HE2 TYR A 116      23.179  16.625   9.496  1.00  0.72           H  
ATOM   1751  HH  TYR A 116      24.880  19.736   9.208  1.00  0.72           H  
ATOM   1752  N   ASN A 117      16.482  18.861  12.464  1.00  0.72           N  
ATOM   1753  CA  ASN A 117      15.362  18.636  13.378  1.00  0.72           C  
ATOM   1754  C   ASN A 117      14.218  17.894  12.703  1.00  0.72           C  
ATOM   1755  O   ASN A 117      13.533  17.082  13.328  1.00  0.72           O  
ATOM   1756  CB  ASN A 117      14.841  19.948  13.916  1.00  0.72           C  
ATOM   1757  CG  ASN A 117      15.772  20.610  14.888  1.00  0.72           C  
ATOM   1758  OD1 ASN A 117      16.650  19.959  15.478  1.00  0.72           O  
ATOM   1759  ND2 ASN A 117      15.596  21.897  15.071  1.00  0.72           N  
ATOM   1760  H   ASN A 117      16.750  19.815  12.239  1.00  0.72           H  
ATOM   1761  HA  ASN A 117      15.711  18.020  14.207  1.00  0.72           H  
ATOM   1762 1HB  ASN A 117      14.644  20.614  13.092  1.00  0.72           H  
ATOM   1763 2HB  ASN A 117      13.891  19.773  14.417  1.00  0.72           H  
ATOM   1764 1HD2 ASN A 117      16.182  22.406  15.698  1.00  0.72           H  
ATOM   1765 2HD2 ASN A 117      14.865  22.379  14.570  1.00  0.72           H  
ATOM   1766  N   VAL A 118      14.019  18.164  11.417  1.00  0.72           N  
ATOM   1767  CA  VAL A 118      12.981  17.489  10.662  1.00  0.72           C  
ATOM   1768  C   VAL A 118      13.438  16.115  10.200  1.00  0.72           C  
ATOM   1769  O   VAL A 118      12.696  15.137  10.292  1.00  0.72           O  
ATOM   1770  CB  VAL A 118      12.521  18.313   9.441  1.00  0.72           C  
ATOM   1771  CG1 VAL A 118      11.537  17.471   8.594  1.00  0.72           C  
ATOM   1772  CG2 VAL A 118      11.840  19.602   9.916  1.00  0.72           C  
ATOM   1773  H   VAL A 118      14.596  18.876  10.968  1.00  0.72           H  
ATOM   1774  HA  VAL A 118      12.133  17.372  11.316  1.00  0.72           H  
ATOM   1775  HB  VAL A 118      13.392  18.555   8.821  1.00  0.72           H  
ATOM   1776 1HG1 VAL A 118      11.224  18.047   7.722  1.00  0.72           H  
ATOM   1777 2HG1 VAL A 118      12.036  16.561   8.263  1.00  0.72           H  
ATOM   1778 3HG1 VAL A 118      10.664  17.211   9.188  1.00  0.72           H  
ATOM   1779 1HG2 VAL A 118      11.524  20.185   9.057  1.00  0.72           H  
ATOM   1780 2HG2 VAL A 118      10.974  19.353  10.522  1.00  0.72           H  
ATOM   1781 3HG2 VAL A 118      12.547  20.189  10.510  1.00  0.72           H  
ATOM   1782  N   LEU A 119      14.658  16.022   9.686  1.00  0.72           N  
ATOM   1783  CA  LEU A 119      15.099  14.750   9.164  1.00  0.72           C  
ATOM   1784  C   LEU A 119      15.505  13.713  10.198  1.00  0.72           C  
ATOM   1785  O   LEU A 119      15.192  12.543  10.025  1.00  0.72           O  
ATOM   1786  CB  LEU A 119      16.240  14.985   8.204  1.00  0.72           C  
ATOM   1787  CG  LEU A 119      15.844  15.708   6.986  1.00  0.72           C  
ATOM   1788  CD1 LEU A 119      17.055  15.935   6.164  1.00  0.72           C  
ATOM   1789  CD2 LEU A 119      14.779  14.908   6.277  1.00  0.72           C  
ATOM   1790  H   LEU A 119      15.274  16.836   9.620  1.00  0.72           H  
ATOM   1791  HA  LEU A 119      14.272  14.333   8.595  1.00  0.72           H  
ATOM   1792 1HB  LEU A 119      17.003  15.581   8.712  1.00  0.72           H  
ATOM   1793 2HB  LEU A 119      16.675  14.034   7.917  1.00  0.72           H  
ATOM   1794  HG  LEU A 119      15.437  16.689   7.252  1.00  0.72           H  
ATOM   1795 1HD1 LEU A 119      16.800  16.483   5.264  1.00  0.72           H  
ATOM   1796 2HD1 LEU A 119      17.759  16.512   6.756  1.00  0.72           H  
ATOM   1797 3HD1 LEU A 119      17.493  14.986   5.898  1.00  0.72           H  
ATOM   1798 1HD2 LEU A 119      14.474  15.432   5.382  1.00  0.72           H  
ATOM   1799 2HD2 LEU A 119      15.160  13.937   6.016  1.00  0.72           H  
ATOM   1800 3HD2 LEU A 119      13.923  14.787   6.936  1.00  0.72           H  
ATOM   1801  N   HIS A 120      16.134  14.099  11.304  1.00  0.73           N  
ATOM   1802  CA  HIS A 120      16.551  13.119  12.309  1.00  0.73           C  
ATOM   1803  C   HIS A 120      15.468  12.046  12.622  1.00  0.73           C  
ATOM   1804  O   HIS A 120      15.713  10.857  12.379  1.00  0.73           O  
ATOM   1805  CB  HIS A 120      17.063  13.862  13.564  1.00  0.73           C  
ATOM   1806  CG  HIS A 120      17.427  13.003  14.741  1.00  0.73           C  
ATOM   1807  ND1 HIS A 120      18.572  12.230  14.778  1.00  0.73           N  
ATOM   1808  CD2 HIS A 120      16.812  12.823  15.935  1.00  0.73           C  
ATOM   1809  CE1 HIS A 120      18.639  11.605  15.942  1.00  0.73           C  
ATOM   1810  NE2 HIS A 120      17.586  11.950  16.663  1.00  0.73           N  
ATOM   1811  H   HIS A 120      16.367  15.079  11.458  1.00  0.73           H  
ATOM   1812  HA  HIS A 120      17.409  12.573  11.915  1.00  0.73           H  
ATOM   1813 1HB  HIS A 120      17.975  14.388  13.280  1.00  0.73           H  
ATOM   1814 2HB  HIS A 120      16.382  14.633  13.878  1.00  0.73           H  
ATOM   1815  HD2 HIS A 120      15.878  13.286  16.259  1.00  0.73           H  
ATOM   1816  HE1 HIS A 120      19.428  10.924  16.255  1.00  0.73           H  
ATOM   1817  HE2 HIS A 120      17.382  11.623  17.596  1.00  0.73           H  
ATOM   1818  N   PRO A 121      14.235  12.404  13.072  1.00  0.73           N  
ATOM   1819  CA  PRO A 121      13.159  11.492  13.413  1.00  0.73           C  
ATOM   1820  C   PRO A 121      12.558  10.770  12.222  1.00  0.73           C  
ATOM   1821  O   PRO A 121      11.726   9.890  12.414  1.00  0.73           O  
ATOM   1822  CB  PRO A 121      12.116  12.393  14.062  1.00  0.73           C  
ATOM   1823  CG  PRO A 121      12.358  13.739  13.474  1.00  0.73           C  
ATOM   1824  CD  PRO A 121      13.846  13.829  13.314  1.00  0.73           C  
ATOM   1825  HA  PRO A 121      13.531  10.765  14.143  1.00  0.73           H  
ATOM   1826 1HB  PRO A 121      11.103  12.015  13.842  1.00  0.73           H  
ATOM   1827 2HB  PRO A 121      12.233  12.375  15.157  1.00  0.73           H  
ATOM   1828 1HG  PRO A 121      11.843  13.822  12.504  1.00  0.73           H  
ATOM   1829 2HG  PRO A 121      11.952  14.532  14.114  1.00  0.73           H  
ATOM   1830 1HD  PRO A 121      14.015  14.489  12.493  1.00  0.73           H  
ATOM   1831 2HD  PRO A 121      14.263  14.205  14.247  1.00  0.73           H  
ATOM   1832  N   CYS A 122      12.927  11.148  10.997  1.00  0.74           N  
ATOM   1833  CA  CYS A 122      12.350  10.509   9.832  1.00  0.74           C  
ATOM   1834  C   CYS A 122      13.376   9.541   9.265  1.00  0.74           C  
ATOM   1835  O   CYS A 122      13.040   8.415   8.903  1.00  0.74           O  
ATOM   1836  CB  CYS A 122      12.014  11.562   8.784  1.00  0.74           C  
ATOM   1837  SG  CYS A 122      10.884  12.822   9.404  1.00  0.74           S  
ATOM   1838  H   CYS A 122      13.633  11.860  10.849  1.00  0.74           H  
ATOM   1839  HA  CYS A 122      11.457   9.962  10.114  1.00  0.74           H  
ATOM   1840 1HB  CYS A 122      12.929  12.057   8.445  1.00  0.74           H  
ATOM   1841 2HB  CYS A 122      11.552  11.083   7.921  1.00  0.74           H  
ATOM   1842  HG  CYS A 122      11.826  13.627   9.959  1.00  0.74           H  
ATOM   1843  N   VAL A 123      14.640   9.943   9.277  1.00  0.75           N  
ATOM   1844  CA  VAL A 123      15.708   9.103   8.773  1.00  0.75           C  
ATOM   1845  C   VAL A 123      15.857   7.858   9.605  1.00  0.75           C  
ATOM   1846  O   VAL A 123      15.981   6.761   9.064  1.00  0.75           O  
ATOM   1847  CB  VAL A 123      17.043   9.840   8.776  1.00  0.75           C  
ATOM   1848  CG1 VAL A 123      18.136   8.867   8.463  1.00  0.75           C  
ATOM   1849  CG2 VAL A 123      17.033  10.933   7.736  1.00  0.75           C  
ATOM   1850  H   VAL A 123      14.861  10.870   9.613  1.00  0.75           H  
ATOM   1851  HA  VAL A 123      15.469   8.817   7.750  1.00  0.75           H  
ATOM   1852  HB  VAL A 123      17.218  10.269   9.768  1.00  0.75           H  
ATOM   1853 1HG1 VAL A 123      19.088   9.392   8.472  1.00  0.75           H  
ATOM   1854 2HG1 VAL A 123      18.151   8.076   9.213  1.00  0.75           H  
ATOM   1855 3HG1 VAL A 123      17.959   8.428   7.483  1.00  0.75           H  
ATOM   1856 1HG2 VAL A 123      17.987  11.451   7.745  1.00  0.75           H  
ATOM   1857 2HG2 VAL A 123      16.873  10.477   6.773  1.00  0.75           H  
ATOM   1858 3HG2 VAL A 123      16.236  11.636   7.944  1.00  0.75           H  
ATOM   1859  N   MET A 124      15.834   8.011  10.928  1.00  0.77           N  
ATOM   1860  CA  MET A 124      15.979   6.850  11.784  1.00  0.77           C  
ATOM   1861  C   MET A 124      15.009   5.717  11.394  1.00  0.77           C  
ATOM   1862  O   MET A 124      15.487   4.639  11.048  1.00  0.77           O  
ATOM   1863  CB  MET A 124      15.877   7.252  13.257  1.00  0.77           C  
ATOM   1864  CG  MET A 124      17.066   8.011  13.783  1.00  0.77           C  
ATOM   1865  SD  MET A 124      16.964   8.255  15.551  1.00  0.77           S  
ATOM   1866  CE  MET A 124      15.600   9.404  15.585  1.00  0.77           C  
ATOM   1867  H   MET A 124      15.732   8.944  11.341  1.00  0.77           H  
ATOM   1868  HA  MET A 124      16.985   6.457  11.637  1.00  0.77           H  
ATOM   1869 1HB  MET A 124      15.067   7.946  13.411  1.00  0.77           H  
ATOM   1870 2HB  MET A 124      15.703   6.375  13.881  1.00  0.77           H  
ATOM   1871 1HG  MET A 124      17.981   7.467  13.559  1.00  0.77           H  
ATOM   1872 2HG  MET A 124      17.123   8.987  13.301  1.00  0.77           H  
ATOM   1873 1HE  MET A 124      15.384   9.692  16.613  1.00  0.77           H  
ATOM   1874 2HE  MET A 124      15.858  10.280  15.004  1.00  0.77           H  
ATOM   1875 3HE  MET A 124      14.722   8.932  15.147  1.00  0.77           H  
ATOM   1876  N   PRO A 125      13.662   5.878  11.442  1.00  0.79           N  
ATOM   1877  CA  PRO A 125      12.728   4.838  11.055  1.00  0.79           C  
ATOM   1878  C   PRO A 125      12.831   4.414   9.579  1.00  0.79           C  
ATOM   1879  O   PRO A 125      12.549   3.255   9.267  1.00  0.79           O  
ATOM   1880  CB  PRO A 125      11.374   5.473  11.411  1.00  0.79           C  
ATOM   1881  CG  PRO A 125      11.627   6.928  11.478  1.00  0.79           C  
ATOM   1882  CD  PRO A 125      13.022   7.069  11.979  1.00  0.79           C  
ATOM   1883  HA  PRO A 125      12.888   3.981  11.708  1.00  0.79           H  
ATOM   1884 1HB  PRO A 125      10.633   5.220  10.655  1.00  0.79           H  
ATOM   1885 2HB  PRO A 125      11.011   5.063  12.364  1.00  0.79           H  
ATOM   1886 1HG  PRO A 125      11.458   7.390  10.503  1.00  0.79           H  
ATOM   1887 2HG  PRO A 125      10.940   7.397  12.175  1.00  0.79           H  
ATOM   1888 1HD  PRO A 125      13.423   7.982  11.597  1.00  0.79           H  
ATOM   1889 2HD  PRO A 125      13.005   7.045  13.072  1.00  0.79           H  
ATOM   1890  N   MET A 126      13.321   5.279   8.676  1.00  0.83           N  
ATOM   1891  CA  MET A 126      13.495   4.834   7.286  1.00  0.83           C  
ATOM   1892  C   MET A 126      14.550   3.725   7.267  1.00  0.83           C  
ATOM   1893  O   MET A 126      14.383   2.669   6.636  1.00  0.83           O  
ATOM   1894  CB  MET A 126      13.912   6.016   6.396  1.00  0.83           C  
ATOM   1895  CG  MET A 126      12.827   7.043   6.181  1.00  0.83           C  
ATOM   1896  SD  MET A 126      13.409   8.631   5.440  1.00  0.83           S  
ATOM   1897  CE  MET A 126      13.710   8.154   3.779  1.00  0.83           C  
ATOM   1898  H   MET A 126      13.527   6.253   8.913  1.00  0.83           H  
ATOM   1899  HA  MET A 126      12.557   4.420   6.920  1.00  0.83           H  
ATOM   1900 1HB  MET A 126      14.777   6.512   6.821  1.00  0.83           H  
ATOM   1901 2HB  MET A 126      14.188   5.641   5.415  1.00  0.83           H  
ATOM   1902 1HG  MET A 126      12.149   6.591   5.475  1.00  0.83           H  
ATOM   1903 2HG  MET A 126      12.268   7.232   7.074  1.00  0.83           H  
ATOM   1904 1HE  MET A 126      14.051   9.010   3.199  1.00  0.83           H  
ATOM   1905 2HE  MET A 126      14.454   7.369   3.755  1.00  0.83           H  
ATOM   1906 3HE  MET A 126      12.784   7.778   3.367  1.00  0.83           H  
ATOM   1907  N   VAL A 127      15.620   3.961   8.029  1.00  0.86           N  
ATOM   1908  CA  VAL A 127      16.725   3.029   8.151  1.00  0.86           C  
ATOM   1909  C   VAL A 127      16.342   1.780   8.944  1.00  0.86           C  
ATOM   1910  O   VAL A 127      16.639   0.660   8.528  1.00  0.86           O  
ATOM   1911  CB  VAL A 127      17.925   3.726   8.809  1.00  0.86           C  
ATOM   1912  CG1 VAL A 127      19.017   2.721   9.094  1.00  0.86           C  
ATOM   1913  CG2 VAL A 127      18.430   4.824   7.876  1.00  0.86           C  
ATOM   1914  H   VAL A 127      15.675   4.852   8.530  1.00  0.86           H  
ATOM   1915  HA  VAL A 127      17.020   2.725   7.146  1.00  0.86           H  
ATOM   1916  HB  VAL A 127      17.615   4.166   9.757  1.00  0.86           H  
ATOM   1917 1HG1 VAL A 127      19.861   3.223   9.562  1.00  0.86           H  
ATOM   1918 2HG1 VAL A 127      18.636   1.950   9.764  1.00  0.86           H  
ATOM   1919 3HG1 VAL A 127      19.331   2.270   8.173  1.00  0.86           H  
ATOM   1920 1HG2 VAL A 127      19.273   5.332   8.338  1.00  0.86           H  
ATOM   1921 2HG2 VAL A 127      18.735   4.387   6.935  1.00  0.86           H  
ATOM   1922 3HG2 VAL A 127      17.635   5.541   7.694  1.00  0.86           H  
ATOM   1923  N   GLN A 128      15.633   1.958  10.061  1.00  0.89           N  
ATOM   1924  CA  GLN A 128      15.234   0.837  10.921  1.00  0.89           C  
ATOM   1925  C   GLN A 128      14.337  -0.158  10.184  1.00  0.89           C  
ATOM   1926  O   GLN A 128      14.447  -1.372  10.389  1.00  0.89           O  
ATOM   1927  CB  GLN A 128      14.510   1.346  12.164  1.00  0.89           C  
ATOM   1928  CG  GLN A 128      15.404   2.098  13.150  1.00  0.89           C  
ATOM   1929  CD  GLN A 128      14.617   2.744  14.278  1.00  0.89           C  
ATOM   1930  OE1 GLN A 128      13.406   2.964  14.165  1.00  0.89           O  
ATOM   1931  NE2 GLN A 128      15.302   3.059  15.373  1.00  0.89           N  
ATOM   1932  H   GLN A 128      15.408   2.911  10.344  1.00  0.89           H  
ATOM   1933  HA  GLN A 128      16.134   0.314  11.235  1.00  0.89           H  
ATOM   1934 1HB  GLN A 128      13.701   1.978  11.861  1.00  0.89           H  
ATOM   1935 2HB  GLN A 128      14.073   0.501  12.691  1.00  0.89           H  
ATOM   1936 1HG  GLN A 128      16.100   1.387  13.592  1.00  0.89           H  
ATOM   1937 2HG  GLN A 128      15.955   2.866  12.623  1.00  0.89           H  
ATOM   1938 1HE2 GLN A 128      14.839   3.488  16.149  1.00  0.89           H  
ATOM   1939 2HE2 GLN A 128      16.283   2.865  15.421  1.00  0.89           H  
ATOM   1940  N   LYS A 129      13.511   0.341   9.259  1.00  0.90           N  
ATOM   1941  CA  LYS A 129      12.629  -0.511   8.466  1.00  0.90           C  
ATOM   1942  C   LYS A 129      13.371  -1.185   7.318  1.00  0.90           C  
ATOM   1943  O   LYS A 129      12.794  -2.004   6.601  1.00  0.90           O  
ATOM   1944  CB  LYS A 129      11.472   0.302   7.875  1.00  0.90           C  
ATOM   1945  CG  LYS A 129      10.495   0.886   8.893  1.00  0.90           C  
ATOM   1946  CD  LYS A 129       9.695  -0.200   9.588  1.00  0.90           C  
ATOM   1947  CE  LYS A 129       8.656   0.398  10.525  1.00  0.90           C  
ATOM   1948  NZ  LYS A 129       7.878  -0.659  11.238  1.00  0.90           N  
ATOM   1949  H   LYS A 129      13.438   1.355   9.142  1.00  0.90           H  
ATOM   1950  HA  LYS A 129      12.226  -1.290   9.113  1.00  0.90           H  
ATOM   1951 1HB  LYS A 129      11.889   1.142   7.306  1.00  0.90           H  
ATOM   1952 2HB  LYS A 129      10.911  -0.315   7.180  1.00  0.90           H  
ATOM   1953 1HG  LYS A 129      11.047   1.420   9.656  1.00  0.90           H  
ATOM   1954 2HG  LYS A 129       9.823   1.583   8.400  1.00  0.90           H  
ATOM   1955 1HD  LYS A 129       9.193  -0.818   8.844  1.00  0.90           H  
ATOM   1956 2HD  LYS A 129      10.372  -0.833  10.164  1.00  0.90           H  
ATOM   1957 1HE  LYS A 129       9.159   1.025  11.260  1.00  0.90           H  
ATOM   1958 2HE  LYS A 129       7.969   1.015   9.947  1.00  0.90           H  
ATOM   1959 1HZ  LYS A 129       7.200  -0.229  11.850  1.00  0.90           H  
ATOM   1960 2HZ  LYS A 129       7.400  -1.239  10.562  1.00  0.90           H  
ATOM   1961 3HZ  LYS A 129       8.508  -1.229  11.784  1.00  0.90           H  
ATOM   1962  N   ARG A 130      14.646  -0.834   7.138  1.00  0.89           N  
ATOM   1963  CA  ARG A 130      15.494  -1.335   6.075  1.00  0.89           C  
ATOM   1964  C   ARG A 130      14.894  -1.069   4.706  1.00  0.89           C  
ATOM   1965  O   ARG A 130      14.949  -1.923   3.820  1.00  0.89           O  
ATOM   1966  CB  ARG A 130      15.759  -2.826   6.239  1.00  0.89           C  
ATOM   1967  CG  ARG A 130      16.904  -3.196   7.193  1.00  0.89           C  
ATOM   1968  CD  ARG A 130      16.563  -2.969   8.644  1.00  0.89           C  
ATOM   1969  NE  ARG A 130      17.607  -3.504   9.522  1.00  0.89           N  
ATOM   1970  CZ  ARG A 130      17.639  -3.419  10.877  1.00  0.89           C  
ATOM   1971  NH1 ARG A 130      16.684  -2.813  11.556  1.00  0.89           N  
ATOM   1972  NH2 ARG A 130      18.655  -3.961  11.533  1.00  0.89           N  
ATOM   1973  H   ARG A 130      15.084  -0.183   7.781  1.00  0.89           H  
ATOM   1974  HA  ARG A 130      16.449  -0.811   6.137  1.00  0.89           H  
ATOM   1975 1HB  ARG A 130      14.871  -3.333   6.599  1.00  0.89           H  
ATOM   1976 2HB  ARG A 130      15.998  -3.251   5.267  1.00  0.89           H  
ATOM   1977 1HG  ARG A 130      17.152  -4.248   7.065  1.00  0.89           H  
ATOM   1978 2HG  ARG A 130      17.775  -2.586   6.957  1.00  0.89           H  
ATOM   1979 1HD  ARG A 130      16.481  -1.901   8.829  1.00  0.89           H  
ATOM   1980 2HD  ARG A 130      15.618  -3.452   8.892  1.00  0.89           H  
ATOM   1981  HE  ARG A 130      18.373  -3.980   9.075  1.00  0.89           H  
ATOM   1982 1HH1 ARG A 130      15.885  -2.373  11.072  1.00  0.89           H  
ATOM   1983 2HH1 ARG A 130      16.734  -2.768  12.560  1.00  0.89           H  
ATOM   1984 1HH2 ARG A 130      19.392  -4.430  11.025  1.00  0.89           H  
ATOM   1985 2HH2 ARG A 130      18.692  -3.907  12.539  1.00  0.89           H  
ATOM   1986  N   LYS A 131      14.323   0.119   4.526  1.00  0.84           N  
ATOM   1987  CA  LYS A 131      13.744   0.475   3.243  1.00  0.84           C  
ATOM   1988  C   LYS A 131      14.454   1.686   2.699  1.00  0.84           C  
ATOM   1989  O   LYS A 131      15.026   2.470   3.453  1.00  0.84           O  
ATOM   1990  CB  LYS A 131      12.240   0.733   3.354  1.00  0.84           C  
ATOM   1991  CG  LYS A 131      11.427  -0.498   3.727  1.00  0.84           C  
ATOM   1992  CD  LYS A 131       9.939  -0.210   3.749  1.00  0.84           C  
ATOM   1993  CE  LYS A 131       9.149  -1.457   4.120  1.00  0.84           C  
ATOM   1994  NZ  LYS A 131       7.678  -1.207   4.119  1.00  0.84           N  
ATOM   1995  H   LYS A 131      14.312   0.808   5.284  1.00  0.84           H  
ATOM   1996  HA  LYS A 131      13.901  -0.343   2.542  1.00  0.84           H  
ATOM   1997 1HB  LYS A 131      12.064   1.494   4.116  1.00  0.84           H  
ATOM   1998 2HB  LYS A 131      11.867   1.126   2.409  1.00  0.84           H  
ATOM   1999 1HG  LYS A 131      11.633  -1.300   3.018  1.00  0.84           H  
ATOM   2000 2HG  LYS A 131      11.724  -0.832   4.710  1.00  0.84           H  
ATOM   2001 1HD  LYS A 131       9.731   0.573   4.480  1.00  0.84           H  
ATOM   2002 2HD  LYS A 131       9.618   0.137   2.767  1.00  0.84           H  
ATOM   2003 1HE  LYS A 131       9.376  -2.246   3.405  1.00  0.84           H  
ATOM   2004 2HE  LYS A 131       9.453  -1.785   5.116  1.00  0.84           H  
ATOM   2005 1HZ  LYS A 131       7.191  -2.057   4.369  1.00  0.84           H  
ATOM   2006 2HZ  LYS A 131       7.458  -0.484   4.789  1.00  0.84           H  
ATOM   2007 3HZ  LYS A 131       7.388  -0.913   3.197  1.00  0.84           H  
ATOM   2008  N   GLY A 132      14.417   1.847   1.392  1.00  0.79           N  
ATOM   2009  CA  GLY A 132      15.044   3.012   0.824  1.00  0.79           C  
ATOM   2010  C   GLY A 132      14.117   4.195   0.938  1.00  0.79           C  
ATOM   2011  O   GLY A 132      13.041   4.101   1.533  1.00  0.79           O  
ATOM   2012  H   GLY A 132      13.957   1.174   0.800  1.00  0.79           H  
ATOM   2013 1HA  GLY A 132      15.978   3.217   1.346  1.00  0.79           H  
ATOM   2014 2HA  GLY A 132      15.284   2.828  -0.222  1.00  0.79           H  
ATOM   2015  N   GLY A 133      14.517   5.294   0.342  1.00  0.73           N  
ATOM   2016  CA  GLY A 133      13.705   6.499   0.421  1.00  0.73           C  
ATOM   2017  C   GLY A 133      14.362   7.680  -0.246  1.00  0.73           C  
ATOM   2018  O   GLY A 133      15.438   7.539  -0.843  1.00  0.73           O  
ATOM   2019  H   GLY A 133      15.420   5.267  -0.129  1.00  0.73           H  
ATOM   2020 1HA  GLY A 133      12.737   6.318  -0.039  1.00  0.73           H  
ATOM   2021 2HA  GLY A 133      13.510   6.723   1.460  1.00  0.73           H  
ATOM   2022  N   ARG A 134      13.708   8.840  -0.178  1.00  0.68           N  
ATOM   2023  CA  ARG A 134      14.243  10.021  -0.850  1.00  0.68           C  
ATOM   2024  C   ARG A 134      14.073  11.294  -0.015  1.00  0.68           C  
ATOM   2025  O   ARG A 134      12.963  11.643   0.383  1.00  0.68           O  
ATOM   2026  CB  ARG A 134      13.487  10.236  -2.148  1.00  0.68           C  
ATOM   2027  CG  ARG A 134      13.504   9.039  -3.192  1.00  0.68           C  
ATOM   2028  CD  ARG A 134      14.778   8.840  -3.850  1.00  0.68           C  
ATOM   2029  NE  ARG A 134      14.718   7.782  -4.847  1.00  0.68           N  
ATOM   2030  CZ  ARG A 134      14.922   6.475  -4.557  1.00  0.68           C  
ATOM   2031  NH1 ARG A 134      15.207   6.118  -3.331  1.00  0.68           N  
ATOM   2032  NH2 ARG A 134      14.848   5.543  -5.487  1.00  0.68           N  
ATOM   2033  H   ARG A 134      12.836   8.868   0.350  1.00  0.68           H  
ATOM   2034  HA  ARG A 134      15.301   9.865  -1.054  1.00  0.68           H  
ATOM   2035 1HB  ARG A 134      12.443  10.455  -1.925  1.00  0.68           H  
ATOM   2036 2HB  ARG A 134      13.903  11.111  -2.655  1.00  0.68           H  
ATOM   2037 1HG  ARG A 134      13.242   8.116  -2.697  1.00  0.68           H  
ATOM   2038 2HG  ARG A 134      12.783   9.205  -3.963  1.00  0.68           H  
ATOM   2039 1HD  ARG A 134      15.128   9.754  -4.322  1.00  0.68           H  
ATOM   2040 2HD  ARG A 134      15.454   8.530  -3.100  1.00  0.68           H  
ATOM   2041  HE  ARG A 134      14.488   8.039  -5.808  1.00  0.68           H  
ATOM   2042 1HH1 ARG A 134      15.272   6.822  -2.588  1.00  0.68           H  
ATOM   2043 2HH1 ARG A 134      15.358   5.143  -3.118  1.00  0.68           H  
ATOM   2044 1HH2 ARG A 134      14.626   5.777  -6.445  1.00  0.68           H  
ATOM   2045 2HH2 ARG A 134      15.001   4.579  -5.236  1.00  0.68           H  
ATOM   2046  N   ILE A 135      15.143  12.031   0.170  1.00  0.65           N  
ATOM   2047  CA  ILE A 135      15.085  13.289   0.890  1.00  0.65           C  
ATOM   2048  C   ILE A 135      15.523  14.414  -0.030  1.00  0.65           C  
ATOM   2049  O   ILE A 135      16.583  14.337  -0.660  1.00  0.65           O  
ATOM   2050  CB  ILE A 135      15.951  13.229   2.163  1.00  0.65           C  
ATOM   2051  CG1 ILE A 135      15.418  12.110   3.105  1.00  0.65           C  
ATOM   2052  CG2 ILE A 135      15.961  14.574   2.845  1.00  0.65           C  
ATOM   2053  CD1 ILE A 135      16.335  11.747   4.241  1.00  0.65           C  
ATOM   2054  H   ILE A 135      16.036  11.696  -0.177  1.00  0.65           H  
ATOM   2055  HA  ILE A 135      14.057  13.485   1.190  1.00  0.65           H  
ATOM   2056  HB  ILE A 135      16.943  12.967   1.891  1.00  0.65           H  
ATOM   2057 1HG1 ILE A 135      14.469  12.443   3.526  1.00  0.65           H  
ATOM   2058 2HG1 ILE A 135      15.243  11.209   2.528  1.00  0.65           H  
ATOM   2059 1HG2 ILE A 135      16.583  14.515   3.723  1.00  0.65           H  
ATOM   2060 2HG2 ILE A 135      16.362  15.327   2.167  1.00  0.65           H  
ATOM   2061 3HG2 ILE A 135      14.944  14.847   3.124  1.00  0.65           H  
ATOM   2062 1HD1 ILE A 135      15.855  10.968   4.827  1.00  0.65           H  
ATOM   2063 2HD1 ILE A 135      17.277  11.377   3.859  1.00  0.65           H  
ATOM   2064 3HD1 ILE A 135      16.523  12.609   4.861  1.00  0.65           H  
ATOM   2065  N   VAL A 136      14.682  15.426  -0.158  1.00  0.64           N  
ATOM   2066  CA  VAL A 136      14.999  16.551  -1.012  1.00  0.64           C  
ATOM   2067  C   VAL A 136      14.940  17.829  -0.218  1.00  0.64           C  
ATOM   2068  O   VAL A 136      13.906  18.155   0.367  1.00  0.64           O  
ATOM   2069  CB  VAL A 136      14.036  16.656  -2.199  1.00  0.64           C  
ATOM   2070  CG1 VAL A 136      14.405  17.854  -3.033  1.00  0.64           C  
ATOM   2071  CG2 VAL A 136      14.100  15.393  -3.054  1.00  0.64           C  
ATOM   2072  H   VAL A 136      13.819  15.426   0.384  1.00  0.64           H  
ATOM   2073  HA  VAL A 136      16.010  16.430  -1.398  1.00  0.64           H  
ATOM   2074  HB  VAL A 136      13.018  16.796  -1.832  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 136      13.732  17.922  -3.864  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 136      14.342  18.755  -2.436  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 136      15.424  17.734  -3.403  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 136      13.414  15.496  -3.893  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 136      15.116  15.260  -3.428  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 136      13.817  14.527  -2.459  1.00  0.64           H  
ATOM   2081  N   THR A 137      16.031  18.553  -0.218  1.00  0.65           N  
ATOM   2082  CA  THR A 137      16.070  19.778   0.532  1.00  0.65           C  
ATOM   2083  C   THR A 137      16.134  20.970  -0.376  1.00  0.65           C  
ATOM   2084  O   THR A 137      16.864  20.969  -1.365  1.00  0.65           O  
ATOM   2085  CB  THR A 137      17.236  19.751   1.505  1.00  0.65           C  
ATOM   2086  OG1 THR A 137      17.052  18.642   2.409  1.00  0.65           O  
ATOM   2087  CG2 THR A 137      17.284  21.005   2.272  1.00  0.65           C  
ATOM   2088  H   THR A 137      16.863  18.213  -0.710  1.00  0.65           H  
ATOM   2089  HA  THR A 137      15.152  19.866   1.108  1.00  0.65           H  
ATOM   2090  HB  THR A 137      18.180  19.616   0.965  1.00  0.65           H  
ATOM   2091  HG1 THR A 137      17.288  17.830   1.948  1.00  0.65           H  
ATOM   2092 1HG2 THR A 137      18.079  20.913   2.943  1.00  0.65           H  
ATOM   2093 2HG2 THR A 137      17.448  21.851   1.607  1.00  0.65           H  
ATOM   2094 3HG2 THR A 137      16.374  21.157   2.819  1.00  0.65           H  
ATOM   2095  N   LEU A 138      15.333  21.977  -0.090  1.00  0.69           N  
ATOM   2096  CA  LEU A 138      15.398  23.149  -0.919  1.00  0.69           C  
ATOM   2097  C   LEU A 138      16.273  24.197  -0.280  1.00  0.69           C  
ATOM   2098  O   LEU A 138      16.145  24.551   0.905  1.00  0.69           O  
ATOM   2099  CB  LEU A 138      14.004  23.691  -1.243  1.00  0.69           C  
ATOM   2100  CG  LEU A 138      13.340  23.003  -2.461  1.00  0.69           C  
ATOM   2101  CD1 LEU A 138      13.025  21.544  -2.148  1.00  0.69           C  
ATOM   2102  CD2 LEU A 138      12.119  23.710  -2.832  1.00  0.69           C  
ATOM   2103  H   LEU A 138      14.703  21.954   0.711  1.00  0.69           H  
ATOM   2104  HA  LEU A 138      15.850  22.878  -1.869  1.00  0.69           H  
ATOM   2105 1HB  LEU A 138      13.364  23.543  -0.389  1.00  0.69           H  
ATOM   2106 2HB  LEU A 138      14.077  24.759  -1.449  1.00  0.69           H  
ATOM   2107  HG  LEU A 138      14.030  23.042  -3.293  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 138      12.577  21.079  -3.012  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 138      13.925  21.024  -1.900  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 138      12.334  21.496  -1.306  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 138      11.696  23.227  -3.694  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 138      11.418  23.665  -2.012  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 138      12.354  24.748  -3.067  1.00  0.69           H  
ATOM   2114  N   ALA A 139      17.191  24.656  -1.088  1.00  0.72           N  
ATOM   2115  CA  ALA A 139      18.155  25.652  -0.744  1.00  0.72           C  
ATOM   2116  C   ALA A 139      17.957  26.782  -1.698  1.00  0.72           C  
ATOM   2117  O   ALA A 139      17.299  26.619  -2.704  1.00  0.72           O  
ATOM   2118  CB  ALA A 139      19.572  25.100  -0.811  1.00  0.72           C  
ATOM   2119  H   ALA A 139      17.221  24.277  -2.033  1.00  0.72           H  
ATOM   2120  HA  ALA A 139      17.934  26.010   0.243  1.00  0.72           H  
ATOM   2121 1HB  ALA A 139      20.282  25.879  -0.561  1.00  0.72           H  
ATOM   2122 2HB  ALA A 139      19.678  24.275  -0.108  1.00  0.72           H  
ATOM   2123 3HB  ALA A 139      19.768  24.758  -1.823  1.00  0.72           H  
ATOM   2124  N   SER A 140      18.435  27.943  -1.377  1.00  0.76           N  
ATOM   2125  CA  SER A 140      18.349  29.023  -2.331  1.00  0.76           C  
ATOM   2126  C   SER A 140      19.567  29.029  -3.208  1.00  0.76           C  
ATOM   2127  O   SER A 140      20.659  28.699  -2.746  1.00  0.76           O  
ATOM   2128  CB  SER A 140      18.245  30.340  -1.643  1.00  0.76           C  
ATOM   2129  OG  SER A 140      18.328  31.388  -2.578  1.00  0.76           O  
ATOM   2130  H   SER A 140      18.924  28.076  -0.507  1.00  0.76           H  
ATOM   2131  HA  SER A 140      17.469  28.878  -2.963  1.00  0.76           H  
ATOM   2132 1HB  SER A 140      17.302  30.395  -1.117  1.00  0.76           H  
ATOM   2133 2HB  SER A 140      19.047  30.427  -0.912  1.00  0.76           H  
ATOM   2134  HG  SER A 140      17.536  31.314  -3.127  1.00  0.76           H  
ATOM   2135  N   VAL A 141      19.439  29.537  -4.428  1.00  0.80           N  
ATOM   2136  CA  VAL A 141      20.621  29.750  -5.253  1.00  0.80           C  
ATOM   2137  C   VAL A 141      21.664  30.605  -4.508  1.00  0.80           C  
ATOM   2138  O   VAL A 141      22.860  30.507  -4.790  1.00  0.80           O  
ATOM   2139  CB  VAL A 141      20.249  30.443  -6.573  1.00  0.80           C  
ATOM   2140  CG1 VAL A 141      19.859  31.896  -6.339  1.00  0.80           C  
ATOM   2141  CG2 VAL A 141      21.395  30.342  -7.513  1.00  0.80           C  
ATOM   2142  H   VAL A 141      18.516  29.737  -4.820  1.00  0.80           H  
ATOM   2143  HA  VAL A 141      21.062  28.780  -5.483  1.00  0.80           H  
ATOM   2144  HB  VAL A 141      19.382  29.938  -7.002  1.00  0.80           H  
ATOM   2145 1HG1 VAL A 141      19.585  32.354  -7.281  1.00  0.80           H  
ATOM   2146 2HG1 VAL A 141      19.010  31.936  -5.656  1.00  0.80           H  
ATOM   2147 3HG1 VAL A 141      20.692  32.444  -5.915  1.00  0.80           H  
ATOM   2148 1HG2 VAL A 141      21.116  30.815  -8.447  1.00  0.80           H  
ATOM   2149 2HG2 VAL A 141      22.257  30.843  -7.087  1.00  0.80           H  
ATOM   2150 3HG2 VAL A 141      21.636  29.293  -7.688  1.00  0.80           H  
ATOM   2151  N   SER A 142      21.228  31.421  -3.528  1.00  0.84           N  
ATOM   2152  CA  SER A 142      22.132  32.255  -2.743  1.00  0.84           C  
ATOM   2153  C   SER A 142      23.197  31.410  -2.012  1.00  0.84           C  
ATOM   2154  O   SER A 142      24.310  31.882  -1.766  1.00  0.84           O  
ATOM   2155  CB  SER A 142      21.340  33.060  -1.719  1.00  0.84           C  
ATOM   2156  OG  SER A 142      20.496  34.009  -2.338  1.00  0.84           O  
ATOM   2157  H   SER A 142      20.230  31.453  -3.321  1.00  0.84           H  
ATOM   2158  HA  SER A 142      22.638  32.949  -3.415  1.00  0.84           H  
ATOM   2159 1HB  SER A 142      20.743  32.386  -1.103  1.00  0.84           H  
ATOM   2160 2HB  SER A 142      22.034  33.576  -1.053  1.00  0.84           H  
ATOM   2161  HG  SER A 142      20.195  34.624  -1.624  1.00  0.84           H  
ATOM   2162  N   GLY A 143      22.890  30.139  -1.710  1.00  0.87           N  
ATOM   2163  CA  GLY A 143      23.820  29.245  -1.012  1.00  0.87           C  
ATOM   2164  C   GLY A 143      24.879  28.677  -1.963  1.00  0.87           C  
ATOM   2165  O   GLY A 143      25.815  27.998  -1.534  1.00  0.87           O  
ATOM   2166  H   GLY A 143      21.984  29.766  -1.979  1.00  0.87           H  
ATOM   2167 1HA  GLY A 143      24.304  29.779  -0.194  1.00  0.87           H  
ATOM   2168 2HA  GLY A 143      23.261  28.424  -0.567  1.00  0.87           H  
ATOM   2169  N   LEU A 144      24.713  28.939  -3.261  1.00  0.90           N  
ATOM   2170  CA  LEU A 144      25.635  28.498  -4.290  1.00  0.90           C  
ATOM   2171  C   LEU A 144      26.422  29.678  -4.852  1.00  0.90           C  
ATOM   2172  O   LEU A 144      27.644  29.616  -4.997  1.00  0.90           O  
ATOM   2173  CB  LEU A 144      24.860  27.835  -5.445  1.00  0.90           C  
ATOM   2174  CG  LEU A 144      24.118  26.563  -5.123  1.00  0.90           C  
ATOM   2175  CD1 LEU A 144      23.334  26.131  -6.343  1.00  0.90           C  
ATOM   2176  CD2 LEU A 144      25.132  25.508  -4.736  1.00  0.90           C  
ATOM   2177  H   LEU A 144      23.919  29.493  -3.561  1.00  0.90           H  
ATOM   2178  HA  LEU A 144      26.334  27.784  -3.858  1.00  0.90           H  
ATOM   2179 1HB  LEU A 144      24.130  28.548  -5.825  1.00  0.90           H  
ATOM   2180 2HB  LEU A 144      25.564  27.614  -6.245  1.00  0.90           H  
ATOM   2181  HG  LEU A 144      23.416  26.729  -4.302  1.00  0.90           H  
ATOM   2182 1HD1 LEU A 144      22.802  25.213  -6.130  1.00  0.90           H  
ATOM   2183 2HD1 LEU A 144      22.619  26.910  -6.611  1.00  0.90           H  
ATOM   2184 3HD1 LEU A 144      24.015  25.966  -7.176  1.00  0.90           H  
ATOM   2185 1HD2 LEU A 144      24.641  24.588  -4.519  1.00  0.90           H  
ATOM   2186 2HD2 LEU A 144      25.825  25.354  -5.562  1.00  0.90           H  
ATOM   2187 3HD2 LEU A 144      25.686  25.842  -3.854  1.00  0.90           H  
ATOM   2188  N   MET A 145      25.697  30.745  -5.206  1.00  0.94           N  
ATOM   2189  CA  MET A 145      26.300  31.917  -5.839  1.00  0.94           C  
ATOM   2190  C   MET A 145      26.839  32.991  -4.880  1.00  0.94           C  
ATOM   2191  O   MET A 145      27.724  33.761  -5.260  1.00  0.94           O  
ATOM   2192  CB  MET A 145      25.317  32.509  -6.840  1.00  0.94           C  
ATOM   2193  CG  MET A 145      24.150  33.288  -6.286  1.00  0.94           C  
ATOM   2194  SD  MET A 145      22.950  33.742  -7.558  1.00  0.94           S  
ATOM   2195  CE  MET A 145      23.910  34.828  -8.588  1.00  0.94           C  
ATOM   2196  H   MET A 145      24.693  30.731  -5.046  1.00  0.94           H  
ATOM   2197  HA  MET A 145      27.155  31.565  -6.413  1.00  0.94           H  
ATOM   2198 1HB  MET A 145      25.847  33.147  -7.541  1.00  0.94           H  
ATOM   2199 2HB  MET A 145      24.902  31.692  -7.390  1.00  0.94           H  
ATOM   2200 1HG  MET A 145      23.653  32.710  -5.530  1.00  0.94           H  
ATOM   2201 2HG  MET A 145      24.515  34.199  -5.826  1.00  0.94           H  
ATOM   2202 1HE  MET A 145      23.302  35.188  -9.411  1.00  0.94           H  
ATOM   2203 2HE  MET A 145      24.257  35.675  -7.995  1.00  0.94           H  
ATOM   2204 3HE  MET A 145      24.768  34.285  -8.985  1.00  0.94           H  
ATOM   2205  N   GLY A 146      26.317  33.063  -3.650  1.00  0.96           N  
ATOM   2206  CA  GLY A 146      26.728  34.102  -2.712  1.00  0.96           C  
ATOM   2207  C   GLY A 146      25.885  35.366  -2.874  1.00  0.96           C  
ATOM   2208  O   GLY A 146      25.087  35.477  -3.803  1.00  0.96           O  
ATOM   2209  H   GLY A 146      25.606  32.414  -3.328  1.00  0.96           H  
ATOM   2210 1HA  GLY A 146      26.627  33.725  -1.693  1.00  0.96           H  
ATOM   2211 2HA  GLY A 146      27.779  34.337  -2.864  1.00  0.96           H  
ATOM   2212  N   ASN A 147      26.050  36.307  -1.950  1.00  0.97           N  
ATOM   2213  CA  ASN A 147      25.303  37.564  -1.960  1.00  0.97           C  
ATOM   2214  C   ASN A 147      25.949  38.559  -0.991  1.00  0.97           C  
ATOM   2215  O   ASN A 147      26.958  38.244  -0.361  1.00  0.97           O  
ATOM   2216  CB  ASN A 147      23.837  37.301  -1.630  1.00  0.97           C  
ATOM   2217  CG  ASN A 147      22.840  38.279  -2.253  1.00  0.97           C  
ATOM   2218  OD1 ASN A 147      23.095  39.492  -2.308  1.00  0.97           O  
ATOM   2219  ND2 ASN A 147      21.734  37.767  -2.724  1.00  0.97           N  
ATOM   2220  H   ASN A 147      26.722  36.143  -1.216  1.00  0.97           H  
ATOM   2221  HA  ASN A 147      25.363  37.996  -2.961  1.00  0.97           H  
ATOM   2222 1HB  ASN A 147      23.554  36.289  -1.919  1.00  0.97           H  
ATOM   2223 2HB  ASN A 147      23.732  37.360  -0.554  1.00  0.97           H  
ATOM   2224 1HD2 ASN A 147      21.046  38.356  -3.146  1.00  0.97           H  
ATOM   2225 2HD2 ASN A 147      21.580  36.776  -2.674  1.00  0.97           H  
ATOM   2226  N   ARG A 148      25.362  39.750  -0.865  1.00  0.95           N  
ATOM   2227  CA  ARG A 148      25.893  40.776   0.035  1.00  0.95           C  
ATOM   2228  C   ARG A 148      25.009  41.023   1.266  1.00  0.95           C  
ATOM   2229  O   ARG A 148      25.508  41.151   2.383  1.00  0.95           O  
ATOM   2230  CB  ARG A 148      26.061  42.086  -0.723  1.00  0.95           C  
ATOM   2231  CG  ARG A 148      27.023  42.038  -1.914  1.00  0.95           C  
ATOM   2232  CD  ARG A 148      28.430  41.762  -1.505  1.00  0.95           C  
ATOM   2233  NE  ARG A 148      29.336  41.778  -2.650  1.00  0.95           N  
ATOM   2234  CZ  ARG A 148      30.644  41.452  -2.604  1.00  0.95           C  
ATOM   2235  NH1 ARG A 148      31.195  41.083  -1.469  1.00  0.95           N  
ATOM   2236  NH2 ARG A 148      31.374  41.505  -3.705  1.00  0.95           N  
ATOM   2237  H   ARG A 148      24.543  39.938  -1.426  1.00  0.95           H  
ATOM   2238  HA  ARG A 148      26.875  40.452   0.380  1.00  0.95           H  
ATOM   2239 1HB  ARG A 148      25.092  42.413  -1.097  1.00  0.95           H  
ATOM   2240 2HB  ARG A 148      26.422  42.854  -0.040  1.00  0.95           H  
ATOM   2241 1HG  ARG A 148      26.708  41.249  -2.598  1.00  0.95           H  
ATOM   2242 2HG  ARG A 148      27.001  42.996  -2.434  1.00  0.95           H  
ATOM   2243 1HD  ARG A 148      28.760  42.520  -0.796  1.00  0.95           H  
ATOM   2244 2HD  ARG A 148      28.486  40.777  -1.037  1.00  0.95           H  
ATOM   2245  HE  ARG A 148      28.954  42.058  -3.544  1.00  0.95           H  
ATOM   2246 1HH1 ARG A 148      30.636  41.040  -0.627  1.00  0.95           H  
ATOM   2247 2HH1 ARG A 148      32.174  40.840  -1.439  1.00  0.95           H  
ATOM   2248 1HH2 ARG A 148      30.952  41.790  -4.579  1.00  0.95           H  
ATOM   2249 2HH2 ARG A 148      32.353  41.263  -3.673  1.00  0.95           H  
ATOM   2250  N   GLY A 149      23.688  41.089   1.069  1.00  0.91           N  
ATOM   2251  CA  GLY A 149      22.777  41.338   2.192  1.00  0.91           C  
ATOM   2252  C   GLY A 149      22.232  40.045   2.789  1.00  0.91           C  
ATOM   2253  O   GLY A 149      21.467  40.030   3.749  1.00  0.91           O  
ATOM   2254  H   GLY A 149      23.305  40.982   0.140  1.00  0.91           H  
ATOM   2255 1HA  GLY A 149      23.309  41.893   2.956  1.00  0.91           H  
ATOM   2256 2HA  GLY A 149      21.944  41.960   1.858  1.00  0.91           H  
ATOM   2257  N   GLN A 150      22.636  38.929   2.225  1.00  0.85           N  
ATOM   2258  CA  GLN A 150      22.101  37.661   2.669  1.00  0.85           C  
ATOM   2259  C   GLN A 150      23.184  36.725   3.140  1.00  0.85           C  
ATOM   2260  O   GLN A 150      23.062  35.520   2.956  1.00  0.85           O  
ATOM   2261  CB  GLN A 150      21.304  36.997   1.546  1.00  0.85           C  
ATOM   2262  CG  GLN A 150      20.117  37.767   1.050  1.00  0.85           C  
ATOM   2263  CD  GLN A 150      19.378  37.009  -0.032  1.00  0.85           C  
ATOM   2264  OE1 GLN A 150      19.791  35.881  -0.390  1.00  0.85           O  
ATOM   2265  NE2 GLN A 150      18.313  37.610  -0.561  1.00  0.85           N  
ATOM   2266  H   GLN A 150      23.296  38.970   1.465  1.00  0.85           H  
ATOM   2267  HA  GLN A 150      21.429  37.835   3.511  1.00  0.85           H  
ATOM   2268 1HB  GLN A 150      21.949  36.805   0.706  1.00  0.85           H  
ATOM   2269 2HB  GLN A 150      20.941  36.043   1.882  1.00  0.85           H  
ATOM   2270 1HG  GLN A 150      19.435  37.933   1.882  1.00  0.85           H  
ATOM   2271 2HG  GLN A 150      20.442  38.725   0.636  1.00  0.85           H  
ATOM   2272 1HE2 GLN A 150      17.785  37.168  -1.283  1.00  0.85           H  
ATOM   2273 2HE2 GLN A 150      18.048  38.561  -0.236  1.00  0.85           H  
ATOM   2274  N   THR A 151      24.238  37.254   3.750  1.00  0.80           N  
ATOM   2275  CA  THR A 151      25.324  36.396   4.207  1.00  0.80           C  
ATOM   2276  C   THR A 151      24.844  35.311   5.174  1.00  0.80           C  
ATOM   2277  O   THR A 151      25.175  34.140   5.002  1.00  0.80           O  
ATOM   2278  CB  THR A 151      26.414  37.222   4.899  1.00  0.80           C  
ATOM   2279  OG1 THR A 151      26.975  38.162   3.977  1.00  0.80           O  
ATOM   2280  CG2 THR A 151      27.496  36.315   5.409  1.00  0.80           C  
ATOM   2281  H   THR A 151      24.287  38.257   3.878  1.00  0.80           H  
ATOM   2282  HA  THR A 151      25.762  35.907   3.337  1.00  0.80           H  
ATOM   2283  HB  THR A 151      25.977  37.759   5.732  1.00  0.80           H  
ATOM   2284  HG1 THR A 151      27.114  37.739   3.123  1.00  0.80           H  
ATOM   2285 1HG2 THR A 151      28.262  36.905   5.912  1.00  0.80           H  
ATOM   2286 2HG2 THR A 151      27.065  35.610   6.099  1.00  0.80           H  
ATOM   2287 3HG2 THR A 151      27.940  35.776   4.575  1.00  0.80           H  
ATOM   2288  N   ASN A 152      24.073  35.688   6.194  1.00  0.74           N  
ATOM   2289  CA  ASN A 152      23.509  34.720   7.139  1.00  0.74           C  
ATOM   2290  C   ASN A 152      22.776  33.550   6.488  1.00  0.74           C  
ATOM   2291  O   ASN A 152      22.917  32.390   6.884  1.00  0.74           O  
ATOM   2292  CB  ASN A 152      22.585  35.483   8.064  1.00  0.74           C  
ATOM   2293  CG  ASN A 152      21.531  36.334   7.297  1.00  0.74           C  
ATOM   2294  OD1 ASN A 152      21.415  36.281   6.066  1.00  0.74           O  
ATOM   2295  ND2 ASN A 152      20.802  37.139   8.008  1.00  0.74           N  
ATOM   2296  H   ASN A 152      23.852  36.666   6.302  1.00  0.74           H  
ATOM   2297  HA  ASN A 152      24.321  34.289   7.720  1.00  0.74           H  
ATOM   2298 1HB  ASN A 152      22.071  34.782   8.721  1.00  0.74           H  
ATOM   2299 2HB  ASN A 152      23.147  36.145   8.687  1.00  0.74           H  
ATOM   2300 1HD2 ASN A 152      20.126  37.745   7.536  1.00  0.74           H  
ATOM   2301 2HD2 ASN A 152      20.929  37.185   8.996  1.00  0.74           H  
ATOM   2302  N   TYR A 153      22.034  33.874   5.449  1.00  0.70           N  
ATOM   2303  CA  TYR A 153      21.211  32.952   4.705  1.00  0.70           C  
ATOM   2304  C   TYR A 153      22.038  32.124   3.757  1.00  0.70           C  
ATOM   2305  O   TYR A 153      21.857  30.910   3.682  1.00  0.70           O  
ATOM   2306  CB  TYR A 153      20.091  33.720   4.041  1.00  0.70           C  
ATOM   2307  CG  TYR A 153      19.130  32.901   3.305  1.00  0.70           C  
ATOM   2308  CD1 TYR A 153      18.238  32.094   3.998  1.00  0.70           C  
ATOM   2309  CD2 TYR A 153      19.085  32.987   1.938  1.00  0.70           C  
ATOM   2310  CE1 TYR A 153      17.307  31.361   3.309  1.00  0.70           C  
ATOM   2311  CE2 TYR A 153      18.158  32.271   1.249  1.00  0.70           C  
ATOM   2312  CZ  TYR A 153      17.265  31.452   1.920  1.00  0.70           C  
ATOM   2313  OH  TYR A 153      16.318  30.748   1.215  1.00  0.70           O  
ATOM   2314  H   TYR A 153      22.005  34.856   5.206  1.00  0.70           H  
ATOM   2315  HA  TYR A 153      20.756  32.258   5.407  1.00  0.70           H  
ATOM   2316 1HB  TYR A 153      19.545  34.287   4.798  1.00  0.70           H  
ATOM   2317 2HB  TYR A 153      20.518  34.433   3.358  1.00  0.70           H  
ATOM   2318  HD1 TYR A 153      18.272  32.045   5.088  1.00  0.70           H  
ATOM   2319  HD2 TYR A 153      19.781  33.641   1.405  1.00  0.70           H  
ATOM   2320  HE1 TYR A 153      16.600  30.729   3.850  1.00  0.70           H  
ATOM   2321  HE2 TYR A 153      18.120  32.361   0.170  1.00  0.70           H  
ATOM   2322  HH  TYR A 153      15.722  30.315   1.827  1.00  0.70           H  
ATOM   2323  N   SER A 154      22.952  32.770   3.041  1.00  0.68           N  
ATOM   2324  CA  SER A 154      23.816  32.080   2.107  1.00  0.68           C  
ATOM   2325  C   SER A 154      24.580  31.035   2.898  1.00  0.68           C  
ATOM   2326  O   SER A 154      24.656  29.876   2.492  1.00  0.68           O  
ATOM   2327  CB  SER A 154      24.778  33.063   1.447  1.00  0.68           C  
ATOM   2328  OG  SER A 154      25.633  32.420   0.532  1.00  0.68           O  
ATOM   2329  H   SER A 154      23.050  33.771   3.144  1.00  0.68           H  
ATOM   2330  HA  SER A 154      23.209  31.589   1.346  1.00  0.68           H  
ATOM   2331 1HB  SER A 154      24.207  33.838   0.932  1.00  0.68           H  
ATOM   2332 2HB  SER A 154      25.368  33.555   2.218  1.00  0.68           H  
ATOM   2333  HG  SER A 154      25.083  32.196  -0.246  1.00  0.68           H  
ATOM   2334  N   ALA A 155      25.124  31.442   4.057  1.00  0.66           N  
ATOM   2335  CA  ALA A 155      25.851  30.535   4.928  1.00  0.66           C  
ATOM   2336  C   ALA A 155      24.959  29.406   5.428  1.00  0.66           C  
ATOM   2337  O   ALA A 155      25.354  28.237   5.400  1.00  0.66           O  
ATOM   2338  CB  ALA A 155      26.406  31.301   6.120  1.00  0.66           C  
ATOM   2339  H   ALA A 155      25.034  32.417   4.338  1.00  0.66           H  
ATOM   2340  HA  ALA A 155      26.671  30.101   4.358  1.00  0.66           H  
ATOM   2341 1HB  ALA A 155      26.967  30.626   6.761  1.00  0.66           H  
ATOM   2342 2HB  ALA A 155      27.057  32.099   5.768  1.00  0.66           H  
ATOM   2343 3HB  ALA A 155      25.578  31.736   6.686  1.00  0.66           H  
ATOM   2344  N   ALA A 156      23.722  29.731   5.828  1.00  0.65           N  
ATOM   2345  CA  ALA A 156      22.815  28.702   6.304  1.00  0.65           C  
ATOM   2346  C   ALA A 156      22.532  27.672   5.228  1.00  0.65           C  
ATOM   2347  O   ALA A 156      22.541  26.466   5.492  1.00  0.65           O  
ATOM   2348  CB  ALA A 156      21.500  29.313   6.722  1.00  0.65           C  
ATOM   2349  H   ALA A 156      23.420  30.704   5.862  1.00  0.65           H  
ATOM   2350  HA  ALA A 156      23.281  28.208   7.156  1.00  0.65           H  
ATOM   2351 1HB  ALA A 156      20.881  28.525   7.087  1.00  0.65           H  
ATOM   2352 2HB  ALA A 156      21.645  30.037   7.485  1.00  0.65           H  
ATOM   2353 3HB  ALA A 156      21.029  29.790   5.868  1.00  0.65           H  
ATOM   2354  N   LYS A 157      22.349  28.144   3.998  1.00  0.65           N  
ATOM   2355  CA  LYS A 157      22.028  27.262   2.898  1.00  0.65           C  
ATOM   2356  C   LYS A 157      23.244  26.491   2.430  1.00  0.65           C  
ATOM   2357  O   LYS A 157      23.132  25.324   2.052  1.00  0.65           O  
ATOM   2358  CB  LYS A 157      21.348  28.044   1.782  1.00  0.65           C  
ATOM   2359  CG  LYS A 157      19.932  28.506   2.175  1.00  0.65           C  
ATOM   2360  CD  LYS A 157      19.055  27.278   2.555  1.00  0.65           C  
ATOM   2361  CE  LYS A 157      17.566  27.651   2.704  1.00  0.65           C  
ATOM   2362  NZ  LYS A 157      16.635  26.442   2.953  1.00  0.65           N  
ATOM   2363  H   LYS A 157      22.375  29.151   3.839  1.00  0.65           H  
ATOM   2364  HA  LYS A 157      21.303  26.537   3.259  1.00  0.65           H  
ATOM   2365 1HB  LYS A 157      21.937  28.941   1.563  1.00  0.65           H  
ATOM   2366 2HB  LYS A 157      21.298  27.447   0.880  1.00  0.65           H  
ATOM   2367 1HG  LYS A 157      19.998  29.177   3.037  1.00  0.65           H  
ATOM   2368 2HG  LYS A 157      19.474  29.052   1.354  1.00  0.65           H  
ATOM   2369 1HD  LYS A 157      19.212  26.475   1.872  1.00  0.65           H  
ATOM   2370 2HD  LYS A 157      19.389  26.931   3.534  1.00  0.65           H  
ATOM   2371 1HE  LYS A 157      17.485  28.330   3.540  1.00  0.65           H  
ATOM   2372 2HE  LYS A 157      17.237  28.165   1.801  1.00  0.65           H  
ATOM   2373 1HZ  LYS A 157      15.686  26.777   3.057  1.00  0.65           H  
ATOM   2374 2HZ  LYS A 157      16.645  25.767   2.157  1.00  0.65           H  
ATOM   2375 3HZ  LYS A 157      16.889  25.944   3.787  1.00  0.65           H  
ATOM   2376  N   ALA A 158      24.423  27.107   2.483  1.00  0.65           N  
ATOM   2377  CA  ALA A 158      25.634  26.387   2.132  1.00  0.65           C  
ATOM   2378  C   ALA A 158      25.794  25.225   3.112  1.00  0.65           C  
ATOM   2379  O   ALA A 158      26.161  24.109   2.726  1.00  0.65           O  
ATOM   2380  CB  ALA A 158      26.830  27.313   2.171  1.00  0.65           C  
ATOM   2381  H   ALA A 158      24.484  28.084   2.761  1.00  0.65           H  
ATOM   2382  HA  ALA A 158      25.524  25.983   1.125  1.00  0.65           H  
ATOM   2383 1HB  ALA A 158      27.728  26.761   1.905  1.00  0.65           H  
ATOM   2384 2HB  ALA A 158      26.673  28.129   1.461  1.00  0.65           H  
ATOM   2385 3HB  ALA A 158      26.933  27.720   3.175  1.00  0.65           H  
ATOM   2386  N   GLY A 159      25.445  25.496   4.382  1.00  0.65           N  
ATOM   2387  CA  GLY A 159      25.457  24.530   5.470  1.00  0.65           C  
ATOM   2388  C   GLY A 159      24.546  23.367   5.128  1.00  0.65           C  
ATOM   2389  O   GLY A 159      24.959  22.206   5.203  1.00  0.65           O  
ATOM   2390  H   GLY A 159      25.181  26.453   4.618  1.00  0.65           H  
ATOM   2391 1HA  GLY A 159      26.473  24.178   5.644  1.00  0.65           H  
ATOM   2392 2HA  GLY A 159      25.111  25.017   6.382  1.00  0.65           H  
ATOM   2393  N   VAL A 160      23.315  23.686   4.721  1.00  0.65           N  
ATOM   2394  CA  VAL A 160      22.324  22.692   4.333  1.00  0.65           C  
ATOM   2395  C   VAL A 160      22.790  21.833   3.169  1.00  0.65           C  
ATOM   2396  O   VAL A 160      22.610  20.614   3.191  1.00  0.65           O  
ATOM   2397  CB  VAL A 160      21.005  23.370   3.969  1.00  0.65           C  
ATOM   2398  CG1 VAL A 160      20.125  22.426   3.369  1.00  0.65           C  
ATOM   2399  CG2 VAL A 160      20.351  23.921   5.247  1.00  0.65           C  
ATOM   2400  H   VAL A 160      23.056  24.674   4.718  1.00  0.65           H  
ATOM   2401  HA  VAL A 160      22.143  22.044   5.191  1.00  0.65           H  
ATOM   2402  HB  VAL A 160      21.190  24.168   3.260  1.00  0.65           H  
ATOM   2403 1HG1 VAL A 160      19.199  22.938   3.127  1.00  0.65           H  
ATOM   2404 2HG1 VAL A 160      20.568  22.019   2.458  1.00  0.65           H  
ATOM   2405 3HG1 VAL A 160      19.941  21.623   4.079  1.00  0.65           H  
ATOM   2406 1HG2 VAL A 160      19.410  24.406   5.000  1.00  0.65           H  
ATOM   2407 2HG2 VAL A 160      20.163  23.100   5.939  1.00  0.65           H  
ATOM   2408 3HG2 VAL A 160      21.006  24.637   5.718  1.00  0.65           H  
ATOM   2409  N   ILE A 161      23.391  22.446   2.153  1.00  0.65           N  
ATOM   2410  CA  ILE A 161      23.909  21.679   1.026  1.00  0.65           C  
ATOM   2411  C   ILE A 161      25.005  20.721   1.508  1.00  0.65           C  
ATOM   2412  O   ILE A 161      25.034  19.543   1.139  1.00  0.65           O  
ATOM   2413  CB  ILE A 161      24.402  22.605  -0.094  1.00  0.65           C  
ATOM   2414  CG1 ILE A 161      23.184  23.317  -0.726  1.00  0.65           C  
ATOM   2415  CG2 ILE A 161      25.168  21.806  -1.103  1.00  0.65           C  
ATOM   2416  CD1 ILE A 161      23.537  24.455  -1.629  1.00  0.65           C  
ATOM   2417  H   ILE A 161      23.488  23.462   2.166  1.00  0.65           H  
ATOM   2418  HA  ILE A 161      23.093  21.083   0.618  1.00  0.65           H  
ATOM   2419  HB  ILE A 161      25.046  23.379   0.331  1.00  0.65           H  
ATOM   2420 1HG1 ILE A 161      22.631  22.587  -1.303  1.00  0.65           H  
ATOM   2421 2HG1 ILE A 161      22.540  23.692   0.073  1.00  0.65           H  
ATOM   2422 1HG2 ILE A 161      25.517  22.463  -1.896  1.00  0.65           H  
ATOM   2423 2HG2 ILE A 161      26.020  21.332  -0.618  1.00  0.65           H  
ATOM   2424 3HG2 ILE A 161      24.513  21.045  -1.507  1.00  0.65           H  
ATOM   2425 1HD1 ILE A 161      22.631  24.894  -2.045  1.00  0.65           H  
ATOM   2426 2HD1 ILE A 161      24.085  25.218  -1.066  1.00  0.65           H  
ATOM   2427 3HD1 ILE A 161      24.153  24.077  -2.419  1.00  0.65           H  
ATOM   2428  N   GLY A 162      25.903  21.211   2.361  1.00  0.64           N  
ATOM   2429  CA  GLY A 162      26.935  20.356   2.929  1.00  0.64           C  
ATOM   2430  C   GLY A 162      26.291  19.179   3.671  1.00  0.64           C  
ATOM   2431  O   GLY A 162      26.671  18.015   3.476  1.00  0.64           O  
ATOM   2432  H   GLY A 162      25.871  22.197   2.623  1.00  0.64           H  
ATOM   2433 1HA  GLY A 162      27.589  19.992   2.139  1.00  0.64           H  
ATOM   2434 2HA  GLY A 162      27.541  20.942   3.620  1.00  0.64           H  
ATOM   2435  N   ALA A 163      25.313  19.492   4.530  1.00  0.64           N  
ATOM   2436  CA  ALA A 163      24.588  18.505   5.325  1.00  0.64           C  
ATOM   2437  C   ALA A 163      23.858  17.482   4.456  1.00  0.64           C  
ATOM   2438  O   ALA A 163      23.836  16.291   4.773  1.00  0.64           O  
ATOM   2439  CB  ALA A 163      23.590  19.209   6.215  1.00  0.64           C  
ATOM   2440  H   ALA A 163      25.069  20.474   4.645  1.00  0.64           H  
ATOM   2441  HA  ALA A 163      25.312  17.982   5.946  1.00  0.64           H  
ATOM   2442 1HB  ALA A 163      23.101  18.482   6.830  1.00  0.64           H  
ATOM   2443 2HB  ALA A 163      24.110  19.927   6.843  1.00  0.64           H  
ATOM   2444 3HB  ALA A 163      22.858  19.730   5.608  1.00  0.64           H  
ATOM   2445  N   THR A 164      23.308  17.934   3.328  1.00  0.64           N  
ATOM   2446  CA  THR A 164      22.592  17.082   2.386  1.00  0.64           C  
ATOM   2447  C   THR A 164      23.535  16.019   1.865  1.00  0.64           C  
ATOM   2448  O   THR A 164      23.212  14.827   1.844  1.00  0.64           O  
ATOM   2449  CB  THR A 164      22.125  17.922   1.185  1.00  0.64           C  
ATOM   2450  OG1 THR A 164      21.230  18.957   1.631  1.00  0.64           O  
ATOM   2451  CG2 THR A 164      21.461  17.146   0.136  1.00  0.64           C  
ATOM   2452  H   THR A 164      23.344  18.933   3.134  1.00  0.64           H  
ATOM   2453  HA  THR A 164      21.749  16.608   2.883  1.00  0.64           H  
ATOM   2454  HB  THR A 164      22.994  18.370   0.746  1.00  0.64           H  
ATOM   2455  HG1 THR A 164      21.648  19.427   2.386  1.00  0.64           H  
ATOM   2456 1HG2 THR A 164      21.217  17.795  -0.669  1.00  0.64           H  
ATOM   2457 2HG2 THR A 164      22.117  16.353  -0.230  1.00  0.64           H  
ATOM   2458 3HG2 THR A 164      20.568  16.748   0.532  1.00  0.64           H  
ATOM   2459  N   LYS A 165      24.725  16.464   1.459  1.00  0.65           N  
ATOM   2460  CA  LYS A 165      25.723  15.569   0.911  1.00  0.65           C  
ATOM   2461  C   LYS A 165      26.262  14.614   1.970  1.00  0.65           C  
ATOM   2462  O   LYS A 165      26.421  13.416   1.709  1.00  0.65           O  
ATOM   2463  CB  LYS A 165      26.844  16.392   0.276  1.00  0.65           C  
ATOM   2464  CG  LYS A 165      26.393  17.108  -1.004  1.00  0.65           C  
ATOM   2465  CD  LYS A 165      27.501  17.917  -1.624  1.00  0.65           C  
ATOM   2466  CE  LYS A 165      27.020  18.604  -2.884  1.00  0.65           C  
ATOM   2467  NZ  LYS A 165      28.089  19.412  -3.520  1.00  0.65           N  
ATOM   2468  H   LYS A 165      24.922  17.469   1.508  1.00  0.65           H  
ATOM   2469  HA  LYS A 165      25.249  14.974   0.133  1.00  0.65           H  
ATOM   2470 1HB  LYS A 165      27.183  17.151   0.986  1.00  0.65           H  
ATOM   2471 2HB  LYS A 165      27.690  15.749   0.041  1.00  0.65           H  
ATOM   2472 1HG  LYS A 165      26.034  16.382  -1.729  1.00  0.65           H  
ATOM   2473 2HG  LYS A 165      25.568  17.781  -0.756  1.00  0.65           H  
ATOM   2474 1HD  LYS A 165      27.835  18.674  -0.910  1.00  0.65           H  
ATOM   2475 2HD  LYS A 165      28.340  17.267  -1.867  1.00  0.65           H  
ATOM   2476 1HE  LYS A 165      26.673  17.850  -3.593  1.00  0.65           H  
ATOM   2477 2HE  LYS A 165      26.190  19.256  -2.629  1.00  0.65           H  
ATOM   2478 1HZ  LYS A 165      27.723  19.851  -4.352  1.00  0.65           H  
ATOM   2479 2HZ  LYS A 165      28.408  20.121  -2.874  1.00  0.65           H  
ATOM   2480 3HZ  LYS A 165      28.860  18.808  -3.769  1.00  0.65           H  
ATOM   2481  N   SER A 166      26.492  15.122   3.183  1.00  0.66           N  
ATOM   2482  CA  SER A 166      27.007  14.275   4.247  1.00  0.66           C  
ATOM   2483  C   SER A 166      25.986  13.203   4.607  1.00  0.66           C  
ATOM   2484  O   SER A 166      26.337  12.031   4.766  1.00  0.66           O  
ATOM   2485  CB  SER A 166      27.333  15.111   5.467  1.00  0.66           C  
ATOM   2486  OG  SER A 166      28.376  16.011   5.194  1.00  0.66           O  
ATOM   2487  H   SER A 166      26.349  16.119   3.353  1.00  0.66           H  
ATOM   2488  HA  SER A 166      27.915  13.787   3.895  1.00  0.66           H  
ATOM   2489 1HB  SER A 166      26.444  15.664   5.773  1.00  0.66           H  
ATOM   2490 2HB  SER A 166      27.614  14.458   6.291  1.00  0.66           H  
ATOM   2491  HG  SER A 166      28.015  16.638   4.539  1.00  0.66           H  
ATOM   2492  N   LEU A 167      24.711  13.595   4.679  1.00  0.67           N  
ATOM   2493  CA  LEU A 167      23.649  12.666   5.021  1.00  0.67           C  
ATOM   2494  C   LEU A 167      23.566  11.600   3.942  1.00  0.67           C  
ATOM   2495  O   LEU A 167      23.413  10.420   4.248  1.00  0.67           O  
ATOM   2496  CB  LEU A 167      22.313  13.391   5.172  1.00  0.67           C  
ATOM   2497  CG  LEU A 167      21.130  12.517   5.626  1.00  0.67           C  
ATOM   2498  CD1 LEU A 167      21.448  11.923   6.999  1.00  0.67           C  
ATOM   2499  CD2 LEU A 167      19.832  13.351   5.667  1.00  0.67           C  
ATOM   2500  H   LEU A 167      24.472  14.574   4.534  1.00  0.67           H  
ATOM   2501  HA  LEU A 167      23.895  12.185   5.968  1.00  0.67           H  
ATOM   2502 1HB  LEU A 167      22.436  14.198   5.893  1.00  0.67           H  
ATOM   2503 2HB  LEU A 167      22.062  13.838   4.213  1.00  0.67           H  
ATOM   2504  HG  LEU A 167      21.018  11.708   4.945  1.00  0.67           H  
ATOM   2505 1HD1 LEU A 167      20.633  11.287   7.328  1.00  0.67           H  
ATOM   2506 2HD1 LEU A 167      22.366  11.330   6.940  1.00  0.67           H  
ATOM   2507 3HD1 LEU A 167      21.585  12.728   7.718  1.00  0.67           H  
ATOM   2508 1HD2 LEU A 167      19.004  12.722   5.982  1.00  0.67           H  
ATOM   2509 2HD2 LEU A 167      19.952  14.174   6.373  1.00  0.67           H  
ATOM   2510 3HD2 LEU A 167      19.619  13.752   4.684  1.00  0.67           H  
ATOM   2511  N   ALA A 168      23.679  12.004   2.674  1.00  0.69           N  
ATOM   2512  CA  ALA A 168      23.645  11.035   1.593  1.00  0.69           C  
ATOM   2513  C   ALA A 168      24.758  10.007   1.746  1.00  0.69           C  
ATOM   2514  O   ALA A 168      24.543   8.810   1.562  1.00  0.69           O  
ATOM   2515  CB  ALA A 168      23.847  11.724   0.270  1.00  0.69           C  
ATOM   2516  H   ALA A 168      23.770  12.996   2.451  1.00  0.69           H  
ATOM   2517  HA  ALA A 168      22.683  10.526   1.618  1.00  0.69           H  
ATOM   2518 1HB  ALA A 168      23.824  10.989  -0.495  1.00  0.69           H  
ATOM   2519 2HB  ALA A 168      23.108  12.474   0.075  1.00  0.69           H  
ATOM   2520 3HB  ALA A 168      24.803  12.186   0.310  1.00  0.69           H  
ATOM   2521  N   LEU A 169      25.950  10.449   2.144  1.00  0.72           N  
ATOM   2522  CA  LEU A 169      27.036   9.493   2.303  1.00  0.72           C  
ATOM   2523  C   LEU A 169      26.717   8.499   3.411  1.00  0.72           C  
ATOM   2524  O   LEU A 169      26.998   7.305   3.285  1.00  0.72           O  
ATOM   2525  CB  LEU A 169      28.350  10.224   2.590  1.00  0.72           C  
ATOM   2526  CG  LEU A 169      28.907  11.028   1.413  1.00  0.72           C  
ATOM   2527  CD1 LEU A 169      30.088  11.861   1.869  1.00  0.72           C  
ATOM   2528  CD2 LEU A 169      29.318  10.061   0.309  1.00  0.72           C  
ATOM   2529  H   LEU A 169      26.108  11.448   2.290  1.00  0.72           H  
ATOM   2530  HA  LEU A 169      27.146   8.941   1.373  1.00  0.72           H  
ATOM   2531 1HB  LEU A 169      28.190  10.913   3.417  1.00  0.72           H  
ATOM   2532 2HB  LEU A 169      29.098   9.494   2.890  1.00  0.72           H  
ATOM   2533  HG  LEU A 169      28.142  11.705   1.044  1.00  0.72           H  
ATOM   2534 1HD1 LEU A 169      30.473  12.435   1.027  1.00  0.72           H  
ATOM   2535 2HD1 LEU A 169      29.765  12.542   2.656  1.00  0.72           H  
ATOM   2536 3HD1 LEU A 169      30.868  11.206   2.251  1.00  0.72           H  
ATOM   2537 1HD2 LEU A 169      29.711  10.621  -0.539  1.00  0.72           H  
ATOM   2538 2HD2 LEU A 169      30.087   9.386   0.684  1.00  0.72           H  
ATOM   2539 3HD2 LEU A 169      28.451   9.482  -0.007  1.00  0.72           H  
ATOM   2540  N   GLU A 170      26.098   8.983   4.488  1.00  0.75           N  
ATOM   2541  CA  GLU A 170      25.719   8.108   5.589  1.00  0.75           C  
ATOM   2542  C   GLU A 170      24.587   7.137   5.215  1.00  0.75           C  
ATOM   2543  O   GLU A 170      24.570   5.988   5.668  1.00  0.75           O  
ATOM   2544  CB  GLU A 170      25.270   8.926   6.812  1.00  0.75           C  
ATOM   2545  CG  GLU A 170      26.363   9.729   7.512  1.00  0.75           C  
ATOM   2546  CD  GLU A 170      25.849  10.492   8.727  1.00  0.75           C  
ATOM   2547  OE1 GLU A 170      24.669  10.431   8.996  1.00  0.75           O  
ATOM   2548  OE2 GLU A 170      26.642  11.128   9.384  1.00  0.75           O  
ATOM   2549  H   GLU A 170      25.911   9.986   4.543  1.00  0.75           H  
ATOM   2550  HA  GLU A 170      26.591   7.518   5.868  1.00  0.75           H  
ATOM   2551 1HB  GLU A 170      24.495   9.628   6.505  1.00  0.75           H  
ATOM   2552 2HB  GLU A 170      24.824   8.258   7.546  1.00  0.75           H  
ATOM   2553 1HG  GLU A 170      27.154   9.050   7.827  1.00  0.75           H  
ATOM   2554 2HG  GLU A 170      26.789  10.432   6.799  1.00  0.75           H  
ATOM   2555  N   LEU A 171      23.627   7.608   4.411  1.00  0.78           N  
ATOM   2556  CA  LEU A 171      22.448   6.812   4.088  1.00  0.78           C  
ATOM   2557  C   LEU A 171      22.405   6.093   2.730  1.00  0.78           C  
ATOM   2558  O   LEU A 171      21.528   5.246   2.510  1.00  0.78           O  
ATOM   2559  CB  LEU A 171      21.220   7.686   4.142  1.00  0.78           C  
ATOM   2560  CG  LEU A 171      20.923   8.382   5.408  1.00  0.78           C  
ATOM   2561  CD1 LEU A 171      19.656   9.195   5.194  1.00  0.78           C  
ATOM   2562  CD2 LEU A 171      20.789   7.373   6.514  1.00  0.78           C  
ATOM   2563  H   LEU A 171      23.691   8.568   4.073  1.00  0.78           H  
ATOM   2564  HA  LEU A 171      22.356   6.052   4.860  1.00  0.78           H  
ATOM   2565 1HB  LEU A 171      21.257   8.419   3.328  1.00  0.78           H  
ATOM   2566 2HB  LEU A 171      20.416   7.041   3.992  1.00  0.78           H  
ATOM   2567  HG  LEU A 171      21.735   9.073   5.643  1.00  0.78           H  
ATOM   2568 1HD1 LEU A 171      19.413   9.744   6.081  1.00  0.78           H  
ATOM   2569 2HD1 LEU A 171      19.804   9.884   4.377  1.00  0.78           H  
ATOM   2570 3HD1 LEU A 171      18.843   8.526   4.952  1.00  0.78           H  
ATOM   2571 1HD2 LEU A 171      20.580   7.877   7.445  1.00  0.78           H  
ATOM   2572 2HD2 LEU A 171      19.982   6.689   6.276  1.00  0.78           H  
ATOM   2573 3HD2 LEU A 171      21.723   6.818   6.611  1.00  0.78           H  
ATOM   2574  N   ALA A 172      23.351   6.347   1.832  1.00  0.79           N  
ATOM   2575  CA  ALA A 172      23.305   5.704   0.515  1.00  0.79           C  
ATOM   2576  C   ALA A 172      23.288   4.173   0.639  1.00  0.79           C  
ATOM   2577  O   ALA A 172      22.615   3.484  -0.129  1.00  0.79           O  
ATOM   2578  CB  ALA A 172      24.491   6.150  -0.328  1.00  0.79           C  
ATOM   2579  H   ALA A 172      24.051   7.061   2.016  1.00  0.79           H  
ATOM   2580  HA  ALA A 172      22.383   6.017   0.020  1.00  0.79           H  
ATOM   2581 1HB  ALA A 172      24.432   5.691  -1.313  1.00  0.79           H  
ATOM   2582 2HB  ALA A 172      24.471   7.233  -0.430  1.00  0.79           H  
ATOM   2583 3HB  ALA A 172      25.416   5.849   0.162  1.00  0.79           H  
ATOM   2584  N   LYS A 173      23.982   3.638   1.646  1.00  0.79           N  
ATOM   2585  CA  LYS A 173      24.071   2.195   1.896  1.00  0.79           C  
ATOM   2586  C   LYS A 173      22.723   1.575   2.283  1.00  0.79           C  
ATOM   2587  O   LYS A 173      22.555   0.356   2.240  1.00  0.79           O  
ATOM   2588  CB  LYS A 173      25.097   1.904   2.993  1.00  0.79           C  
ATOM   2589  CG  LYS A 173      26.542   2.188   2.588  1.00  0.79           C  
ATOM   2590  CD  LYS A 173      27.509   1.893   3.729  1.00  0.79           C  
ATOM   2591  CE  LYS A 173      28.951   2.171   3.320  1.00  0.79           C  
ATOM   2592  NZ  LYS A 173      29.902   1.916   4.437  1.00  0.79           N  
ATOM   2593  H   LYS A 173      24.491   4.266   2.253  1.00  0.79           H  
ATOM   2594  HA  LYS A 173      24.404   1.712   0.978  1.00  0.79           H  
ATOM   2595 1HB  LYS A 173      24.868   2.511   3.872  1.00  0.79           H  
ATOM   2596 2HB  LYS A 173      25.026   0.857   3.289  1.00  0.79           H  
ATOM   2597 1HG  LYS A 173      26.805   1.573   1.727  1.00  0.79           H  
ATOM   2598 2HG  LYS A 173      26.637   3.238   2.307  1.00  0.79           H  
ATOM   2599 1HD  LYS A 173      27.257   2.521   4.587  1.00  0.79           H  
ATOM   2600 2HD  LYS A 173      27.419   0.848   4.025  1.00  0.79           H  
ATOM   2601 1HE  LYS A 173      29.213   1.530   2.480  1.00  0.79           H  
ATOM   2602 2HE  LYS A 173      29.040   3.213   3.012  1.00  0.79           H  
ATOM   2603 1HZ  LYS A 173      30.844   2.111   4.129  1.00  0.79           H  
ATOM   2604 2HZ  LYS A 173      29.673   2.515   5.218  1.00  0.79           H  
ATOM   2605 3HZ  LYS A 173      29.835   0.950   4.723  1.00  0.79           H  
ATOM   2606  N   ARG A 174      21.778   2.417   2.707  1.00  0.77           N  
ATOM   2607  CA  ARG A 174      20.454   1.991   3.134  1.00  0.77           C  
ATOM   2608  C   ARG A 174      19.435   2.264   2.031  1.00  0.77           C  
ATOM   2609  O   ARG A 174      18.229   2.141   2.241  1.00  0.77           O  
ATOM   2610  CB  ARG A 174      20.039   2.744   4.385  1.00  0.77           C  
ATOM   2611  CG  ARG A 174      20.998   2.606   5.555  1.00  0.77           C  
ATOM   2612  CD  ARG A 174      21.054   1.220   6.076  1.00  0.77           C  
ATOM   2613  NE  ARG A 174      21.930   1.120   7.235  1.00  0.77           N  
ATOM   2614  CZ  ARG A 174      22.214  -0.026   7.881  1.00  0.77           C  
ATOM   2615  NH1 ARG A 174      21.691  -1.158   7.468  1.00  0.77           N  
ATOM   2616  NH2 ARG A 174      23.019  -0.013   8.929  1.00  0.77           N  
ATOM   2617  H   ARG A 174      21.960   3.416   2.703  1.00  0.77           H  
ATOM   2618  HA  ARG A 174      20.474   0.922   3.342  1.00  0.77           H  
ATOM   2619 1HB  ARG A 174      19.957   3.810   4.151  1.00  0.77           H  
ATOM   2620 2HB  ARG A 174      19.053   2.406   4.712  1.00  0.77           H  
ATOM   2621 1HG  ARG A 174      22.000   2.884   5.222  1.00  0.77           H  
ATOM   2622 2HG  ARG A 174      20.700   3.269   6.360  1.00  0.77           H  
ATOM   2623 1HD  ARG A 174      20.057   0.889   6.365  1.00  0.77           H  
ATOM   2624 2HD  ARG A 174      21.443   0.561   5.298  1.00  0.77           H  
ATOM   2625  HE  ARG A 174      22.352   1.973   7.582  1.00  0.77           H  
ATOM   2626 1HH1 ARG A 174      21.077  -1.165   6.665  1.00  0.77           H  
ATOM   2627 2HH1 ARG A 174      21.904  -2.019   7.950  1.00  0.77           H  
ATOM   2628 1HH2 ARG A 174      23.422   0.858   9.247  1.00  0.77           H  
ATOM   2629 2HH2 ARG A 174      23.233  -0.874   9.412  1.00  0.77           H  
ATOM   2630  N   LYS A 175      19.939   2.648   0.854  1.00  0.74           N  
ATOM   2631  CA  LYS A 175      19.152   3.011  -0.315  1.00  0.74           C  
ATOM   2632  C   LYS A 175      18.295   4.253  -0.090  1.00  0.74           C  
ATOM   2633  O   LYS A 175      17.213   4.390  -0.679  1.00  0.74           O  
ATOM   2634  CB  LYS A 175      18.268   1.838  -0.771  1.00  0.74           C  
ATOM   2635  CG  LYS A 175      19.040   0.572  -1.131  1.00  0.74           C  
ATOM   2636  CD  LYS A 175      18.109  -0.507  -1.670  1.00  0.74           C  
ATOM   2637  CE  LYS A 175      18.864  -1.789  -1.996  1.00  0.74           C  
ATOM   2638  NZ  LYS A 175      17.950  -2.860  -2.483  1.00  0.74           N  
ATOM   2639  H   LYS A 175      20.949   2.723   0.743  1.00  0.74           H  
ATOM   2640  HA  LYS A 175      19.850   3.242  -1.122  1.00  0.74           H  
ATOM   2641 1HB  LYS A 175      17.545   1.581  -0.008  1.00  0.74           H  
ATOM   2642 2HB  LYS A 175      17.707   2.139  -1.654  1.00  0.74           H  
ATOM   2643 1HG  LYS A 175      19.793   0.809  -1.883  1.00  0.74           H  
ATOM   2644 2HG  LYS A 175      19.549   0.191  -0.244  1.00  0.74           H  
ATOM   2645 1HD  LYS A 175      17.341  -0.727  -0.927  1.00  0.74           H  
ATOM   2646 2HD  LYS A 175      17.620  -0.145  -2.575  1.00  0.74           H  
ATOM   2647 1HE  LYS A 175      19.606  -1.580  -2.765  1.00  0.74           H  
ATOM   2648 2HE  LYS A 175      19.373  -2.140  -1.099  1.00  0.74           H  
ATOM   2649 1HZ  LYS A 175      18.485  -3.692  -2.688  1.00  0.74           H  
ATOM   2650 2HZ  LYS A 175      17.264  -3.067  -1.771  1.00  0.74           H  
ATOM   2651 3HZ  LYS A 175      17.481  -2.547  -3.321  1.00  0.74           H  
ATOM   2652  N   ILE A 176      18.798   5.192   0.712  1.00  0.70           N  
ATOM   2653  CA  ILE A 176      18.094   6.446   0.875  1.00  0.70           C  
ATOM   2654  C   ILE A 176      18.918   7.535   0.215  1.00  0.70           C  
ATOM   2655  O   ILE A 176      20.057   7.810   0.603  1.00  0.70           O  
ATOM   2656  CB  ILE A 176      17.855   6.806   2.341  1.00  0.70           C  
ATOM   2657  CG1 ILE A 176      17.046   5.721   3.046  1.00  0.70           C  
ATOM   2658  CG2 ILE A 176      17.136   8.171   2.426  1.00  0.70           C  
ATOM   2659  CD1 ILE A 176      17.028   5.877   4.544  1.00  0.70           C  
ATOM   2660  H   ILE A 176      19.686   5.049   1.197  1.00  0.70           H  
ATOM   2661  HA  ILE A 176      17.140   6.388   0.376  1.00  0.70           H  
ATOM   2662  HB  ILE A 176      18.764   6.864   2.817  1.00  0.70           H  
ATOM   2663 1HG1 ILE A 176      16.023   5.748   2.689  1.00  0.70           H  
ATOM   2664 2HG1 ILE A 176      17.470   4.744   2.811  1.00  0.70           H  
ATOM   2665 1HG2 ILE A 176      16.977   8.444   3.465  1.00  0.70           H  
ATOM   2666 2HG2 ILE A 176      17.744   8.937   1.942  1.00  0.70           H  
ATOM   2667 3HG2 ILE A 176      16.179   8.109   1.923  1.00  0.70           H  
ATOM   2668 1HD1 ILE A 176      16.442   5.066   4.980  1.00  0.70           H  
ATOM   2669 2HD1 ILE A 176      18.045   5.828   4.922  1.00  0.70           H  
ATOM   2670 3HD1 ILE A 176      16.589   6.834   4.816  1.00  0.70           H  
ATOM   2671  N   THR A 177      18.335   8.138  -0.792  1.00  0.66           N  
ATOM   2672  CA  THR A 177      18.955   9.199  -1.558  1.00  0.66           C  
ATOM   2673  C   THR A 177      18.663  10.546  -0.989  1.00  0.66           C  
ATOM   2674  O   THR A 177      17.510  10.835  -0.685  1.00  0.66           O  
ATOM   2675  CB  THR A 177      18.505   9.159  -3.011  1.00  0.66           C  
ATOM   2676  OG1 THR A 177      19.039   8.002  -3.652  1.00  0.66           O  
ATOM   2677  CG2 THR A 177      18.843  10.359  -3.714  1.00  0.66           C  
ATOM   2678  H   THR A 177      17.381   7.857  -1.013  1.00  0.66           H  
ATOM   2679  HA  THR A 177      20.035   9.052  -1.536  1.00  0.66           H  
ATOM   2680  HB  THR A 177      17.468   9.077  -3.018  1.00  0.66           H  
ATOM   2681  HG1 THR A 177      19.969   8.208  -3.932  1.00  0.66           H  
ATOM   2682 1HG2 THR A 177      18.462  10.276  -4.726  1.00  0.66           H  
ATOM   2683 2HG2 THR A 177      18.388  11.215  -3.225  1.00  0.66           H  
ATOM   2684 3HG2 THR A 177      19.899  10.468  -3.724  1.00  0.66           H  
ATOM   2685  N   VAL A 178      19.696  11.359  -0.836  1.00  0.63           N  
ATOM   2686  CA  VAL A 178      19.498  12.691  -0.320  1.00  0.63           C  
ATOM   2687  C   VAL A 178      20.089  13.696  -1.332  1.00  0.63           C  
ATOM   2688  O   VAL A 178      21.264  13.580  -1.723  1.00  0.63           O  
ATOM   2689  CB  VAL A 178      20.168  12.802   1.057  1.00  0.63           C  
ATOM   2690  CG1 VAL A 178      19.931  14.107   1.631  1.00  0.63           C  
ATOM   2691  CG2 VAL A 178      19.731  11.649   1.952  1.00  0.63           C  
ATOM   2692  H   VAL A 178      20.618  11.043  -1.090  1.00  0.63           H  
ATOM   2693  HA  VAL A 178      18.436  12.880  -0.209  1.00  0.63           H  
ATOM   2694  HB  VAL A 178      21.208  12.746   0.933  1.00  0.63           H  
ATOM   2695 1HG1 VAL A 178      20.456  14.203   2.568  1.00  0.63           H  
ATOM   2696 2HG1 VAL A 178      20.303  14.780   0.948  1.00  0.63           H  
ATOM   2697 3HG1 VAL A 178      18.871  14.274   1.784  1.00  0.63           H  
ATOM   2698 1HG2 VAL A 178      20.236  11.737   2.888  1.00  0.63           H  
ATOM   2699 2HG2 VAL A 178      18.680  11.677   2.106  1.00  0.63           H  
ATOM   2700 3HG2 VAL A 178      19.996  10.697   1.495  1.00  0.63           H  
ATOM   2701  N   ASN A 179      19.242  14.631  -1.789  1.00  0.61           N  
ATOM   2702  CA  ASN A 179      19.595  15.661  -2.785  1.00  0.61           C  
ATOM   2703  C   ASN A 179      19.132  17.052  -2.388  1.00  0.61           C  
ATOM   2704  O   ASN A 179      18.401  17.223  -1.403  1.00  0.61           O  
ATOM   2705  CB  ASN A 179      19.006  15.360  -4.151  1.00  0.61           C  
ATOM   2706  CG  ASN A 179      19.590  14.159  -4.786  1.00  0.61           C  
ATOM   2707  OD1 ASN A 179      20.817  14.029  -4.990  1.00  0.61           O  
ATOM   2708  ND2 ASN A 179      18.725  13.251  -5.125  1.00  0.61           N  
ATOM   2709  H   ASN A 179      18.291  14.614  -1.415  1.00  0.61           H  
ATOM   2710  HA  ASN A 179      20.682  15.702  -2.872  1.00  0.61           H  
ATOM   2711 1HB  ASN A 179      17.927  15.216  -4.053  1.00  0.61           H  
ATOM   2712 2HB  ASN A 179      19.161  16.207  -4.823  1.00  0.61           H  
ATOM   2713 1HD2 ASN A 179      19.037  12.388  -5.557  1.00  0.61           H  
ATOM   2714 2HD2 ASN A 179      17.753  13.388  -4.947  1.00  0.61           H  
ATOM   2715  N   CYS A 180      19.541  18.038  -3.183  1.00  0.62           N  
ATOM   2716  CA  CYS A 180      19.145  19.412  -2.948  1.00  0.62           C  
ATOM   2717  C   CYS A 180      18.778  20.138  -4.225  1.00  0.62           C  
ATOM   2718  O   CYS A 180      19.408  19.973  -5.261  1.00  0.62           O  
ATOM   2719  CB  CYS A 180      20.247  20.208  -2.241  1.00  0.62           C  
ATOM   2720  SG  CYS A 180      19.827  21.881  -1.932  1.00  0.62           S  
ATOM   2721  H   CYS A 180      20.171  17.833  -3.963  1.00  0.62           H  
ATOM   2722  HA  CYS A 180      18.278  19.392  -2.303  1.00  0.62           H  
ATOM   2723 1HB  CYS A 180      20.454  19.760  -1.282  1.00  0.62           H  
ATOM   2724 2HB  CYS A 180      21.145  20.182  -2.819  1.00  0.62           H  
ATOM   2725  HG  CYS A 180      18.543  21.629  -1.578  1.00  0.62           H  
ATOM   2726  N   VAL A 181      17.720  20.904  -4.139  1.00  0.64           N  
ATOM   2727  CA  VAL A 181      17.245  21.732  -5.227  1.00  0.64           C  
ATOM   2728  C   VAL A 181      17.540  23.172  -4.859  1.00  0.64           C  
ATOM   2729  O   VAL A 181      17.355  23.542  -3.703  1.00  0.64           O  
ATOM   2730  CB  VAL A 181      15.750  21.491  -5.484  1.00  0.64           C  
ATOM   2731  CG1 VAL A 181      15.265  22.437  -6.534  1.00  0.64           C  
ATOM   2732  CG2 VAL A 181      15.560  20.059  -5.919  1.00  0.64           C  
ATOM   2733  H   VAL A 181      17.255  20.951  -3.235  1.00  0.64           H  
ATOM   2734  HA  VAL A 181      17.793  21.483  -6.136  1.00  0.64           H  
ATOM   2735  HB  VAL A 181      15.187  21.662  -4.585  1.00  0.64           H  
ATOM   2736 1HG1 VAL A 181      14.215  22.257  -6.731  1.00  0.64           H  
ATOM   2737 2HG1 VAL A 181      15.394  23.445  -6.214  1.00  0.64           H  
ATOM   2738 3HG1 VAL A 181      15.847  22.279  -7.429  1.00  0.64           H  
ATOM   2739 1HG2 VAL A 181      14.506  19.866  -6.113  1.00  0.64           H  
ATOM   2740 2HG2 VAL A 181      16.134  19.882  -6.814  1.00  0.64           H  
ATOM   2741 3HG2 VAL A 181      15.913  19.398  -5.137  1.00  0.64           H  
ATOM   2742  N   ALA A 182      18.050  23.962  -5.805  1.00  0.67           N  
ATOM   2743  CA  ALA A 182      18.408  25.352  -5.526  1.00  0.67           C  
ATOM   2744  C   ALA A 182      17.764  26.358  -6.503  1.00  0.67           C  
ATOM   2745  O   ALA A 182      18.394  26.759  -7.485  1.00  0.67           O  
ATOM   2746  CB  ALA A 182      19.921  25.508  -5.553  1.00  0.67           C  
ATOM   2747  H   ALA A 182      18.188  23.579  -6.737  1.00  0.67           H  
ATOM   2748  HA  ALA A 182      18.081  25.582  -4.535  1.00  0.67           H  
ATOM   2749 1HB  ALA A 182      20.184  26.530  -5.295  1.00  0.67           H  
ATOM   2750 2HB  ALA A 182      20.368  24.825  -4.827  1.00  0.67           H  
ATOM   2751 3HB  ALA A 182      20.297  25.277  -6.544  1.00  0.67           H  
ATOM   2752  N   PRO A 183      16.476  26.710  -6.337  1.00  0.71           N  
ATOM   2753  CA  PRO A 183      15.737  27.624  -7.175  1.00  0.71           C  
ATOM   2754  C   PRO A 183      16.337  29.019  -7.169  1.00  0.71           C  
ATOM   2755  O   PRO A 183      16.922  29.456  -6.162  1.00  0.71           O  
ATOM   2756  CB  PRO A 183      14.338  27.607  -6.549  1.00  0.71           C  
ATOM   2757  CG  PRO A 183      14.275  26.339  -5.754  1.00  0.71           C  
ATOM   2758  CD  PRO A 183      15.654  26.203  -5.215  1.00  0.71           C  
ATOM   2759  HA  PRO A 183      15.721  27.247  -8.196  1.00  0.71           H  
ATOM   2760 1HB  PRO A 183      14.176  28.522  -5.955  1.00  0.71           H  
ATOM   2761 2HB  PRO A 183      13.600  27.607  -7.343  1.00  0.71           H  
ATOM   2762 1HG  PRO A 183      13.511  26.411  -4.965  1.00  0.71           H  
ATOM   2763 2HG  PRO A 183      13.987  25.502  -6.401  1.00  0.71           H  
ATOM   2764 1HD  PRO A 183      15.731  26.881  -4.377  1.00  0.71           H  
ATOM   2765 2HD  PRO A 183      15.842  25.202  -4.934  1.00  0.71           H  
ATOM   2766  N   GLY A 184      16.149  29.724  -8.278  1.00  0.76           N  
ATOM   2767  CA  GLY A 184      16.555  31.121  -8.388  1.00  0.76           C  
ATOM   2768  C   GLY A 184      15.342  31.935  -8.031  1.00  0.76           C  
ATOM   2769  O   GLY A 184      14.599  31.557  -7.130  1.00  0.76           O  
ATOM   2770  H   GLY A 184      15.681  29.272  -9.071  1.00  0.76           H  
ATOM   2771 1HA  GLY A 184      17.372  31.334  -7.706  1.00  0.76           H  
ATOM   2772 2HA  GLY A 184      16.873  31.365  -9.392  1.00  0.76           H  
ATOM   2773  N   LEU A 185      15.132  33.066  -8.687  1.00  0.84           N  
ATOM   2774  CA  LEU A 185      13.937  33.803  -8.326  1.00  0.84           C  
ATOM   2775  C   LEU A 185      12.763  33.074  -8.981  1.00  0.84           C  
ATOM   2776  O   LEU A 185      12.769  32.853 -10.200  1.00  0.84           O  
ATOM   2777  CB  LEU A 185      14.004  35.267  -8.775  1.00  0.84           C  
ATOM   2778  CG  LEU A 185      12.784  36.119  -8.323  1.00  0.84           C  
ATOM   2779  CD1 LEU A 185      12.795  36.184  -6.815  1.00  0.84           C  
ATOM   2780  CD2 LEU A 185      12.858  37.521  -8.885  1.00  0.84           C  
ATOM   2781  H   LEU A 185      15.757  33.391  -9.409  1.00  0.84           H  
ATOM   2782  HA  LEU A 185      13.806  33.776  -7.245  1.00  0.84           H  
ATOM   2783 1HB  LEU A 185      14.903  35.722  -8.363  1.00  0.84           H  
ATOM   2784 2HB  LEU A 185      14.063  35.302  -9.862  1.00  0.84           H  
ATOM   2785  HG  LEU A 185      11.860  35.638  -8.652  1.00  0.84           H  
ATOM   2786 1HD1 LEU A 185      11.961  36.762  -6.469  1.00  0.84           H  
ATOM   2787 2HD1 LEU A 185      12.731  35.177  -6.405  1.00  0.84           H  
ATOM   2788 3HD1 LEU A 185      13.717  36.654  -6.480  1.00  0.84           H  
ATOM   2789 1HD2 LEU A 185      11.999  38.093  -8.542  1.00  0.84           H  
ATOM   2790 2HD2 LEU A 185      13.765  37.979  -8.521  1.00  0.84           H  
ATOM   2791 3HD2 LEU A 185      12.869  37.507  -9.964  1.00  0.84           H  
ATOM   2792  N   ILE A 186      11.810  32.658  -8.154  1.00  0.95           N  
ATOM   2793  CA  ILE A 186      10.633  31.906  -8.576  1.00  0.95           C  
ATOM   2794  C   ILE A 186       9.374  32.761  -8.463  1.00  0.95           C  
ATOM   2795  O   ILE A 186       9.133  33.398  -7.433  1.00  0.95           O  
ATOM   2796  CB  ILE A 186      10.494  30.601  -7.766  1.00  0.95           C  
ATOM   2797  CG1 ILE A 186      11.763  29.765  -7.881  1.00  0.95           C  
ATOM   2798  CG2 ILE A 186       9.381  29.798  -8.281  1.00  0.95           C  
ATOM   2799  CD1 ILE A 186      12.106  29.362  -9.298  1.00  0.95           C  
ATOM   2800  H   ILE A 186      11.923  32.871  -7.172  1.00  0.95           H  
ATOM   2801  HA  ILE A 186      10.755  31.633  -9.623  1.00  0.95           H  
ATOM   2802  HB  ILE A 186      10.326  30.837  -6.717  1.00  0.95           H  
ATOM   2803 1HG1 ILE A 186      12.584  30.314  -7.463  1.00  0.95           H  
ATOM   2804 2HG1 ILE A 186      11.633  28.859  -7.319  1.00  0.95           H  
ATOM   2805 1HG2 ILE A 186       9.298  28.882  -7.707  1.00  0.95           H  
ATOM   2806 2HG2 ILE A 186       8.471  30.348  -8.215  1.00  0.95           H  
ATOM   2807 3HG2 ILE A 186       9.589  29.568  -9.311  1.00  0.95           H  
ATOM   2808 1HD1 ILE A 186      13.014  28.765  -9.306  1.00  0.95           H  
ATOM   2809 2HD1 ILE A 186      11.287  28.777  -9.721  1.00  0.95           H  
ATOM   2810 3HD1 ILE A 186      12.262  30.250  -9.897  1.00  0.95           H  
ATOM   2811  N   ASP A 187       8.552  32.753  -9.505  1.00  1.07           N  
ATOM   2812  CA  ASP A 187       7.358  33.587  -9.595  1.00  1.07           C  
ATOM   2813  C   ASP A 187       6.222  33.087  -8.698  1.00  1.07           C  
ATOM   2814  O   ASP A 187       5.221  32.539  -9.164  1.00  1.07           O  
ATOM   2815  CB  ASP A 187       6.878  33.609 -11.062  1.00  1.07           C  
ATOM   2816  CG  ASP A 187       5.783  34.661 -11.409  1.00  1.07           C  
ATOM   2817  OD1 ASP A 187       5.622  35.617 -10.673  1.00  1.07           O  
ATOM   2818  OD2 ASP A 187       5.142  34.516 -12.420  1.00  1.07           O  
ATOM   2819  H   ASP A 187       8.788  32.175 -10.304  1.00  1.07           H  
ATOM   2820  HA  ASP A 187       7.623  34.597  -9.285  1.00  1.07           H  
ATOM   2821 1HB  ASP A 187       7.737  33.779 -11.712  1.00  1.07           H  
ATOM   2822 2HB  ASP A 187       6.495  32.619 -11.319  1.00  1.07           H  
ATOM   2823  N   THR A 188       6.396  33.308  -7.398  1.00  1.22           N  
ATOM   2824  CA  THR A 188       5.441  32.910  -6.373  1.00  1.22           C  
ATOM   2825  C   THR A 188       4.872  34.141  -5.688  1.00  1.22           C  
ATOM   2826  O   THR A 188       5.317  35.267  -5.905  1.00  1.22           O  
ATOM   2827  CB  THR A 188       6.081  32.077  -5.255  1.00  1.22           C  
ATOM   2828  OG1 THR A 188       6.936  32.919  -4.505  1.00  1.22           O  
ATOM   2829  CG2 THR A 188       6.876  30.955  -5.800  1.00  1.22           C  
ATOM   2830  H   THR A 188       7.280  33.736  -7.125  1.00  1.22           H  
ATOM   2831  HA  THR A 188       4.627  32.353  -6.836  1.00  1.22           H  
ATOM   2832  HB  THR A 188       5.305  31.682  -4.609  1.00  1.22           H  
ATOM   2833  HG1 THR A 188       7.685  33.186  -5.071  1.00  1.22           H  
ATOM   2834 1HG2 THR A 188       7.315  30.402  -4.982  1.00  1.22           H  
ATOM   2835 2HG2 THR A 188       6.235  30.310  -6.380  1.00  1.22           H  
ATOM   2836 3HG2 THR A 188       7.653  31.360  -6.422  1.00  1.22           H  
ATOM   2837  N   GLY A 189       3.951  33.913  -4.758  1.00  1.36           N  
ATOM   2838  CA  GLY A 189       3.339  34.995  -3.993  1.00  1.36           C  
ATOM   2839  C   GLY A 189       4.270  35.536  -2.905  1.00  1.36           C  
ATOM   2840  O   GLY A 189       3.900  36.437  -2.154  1.00  1.36           O  
ATOM   2841  H   GLY A 189       3.639  32.967  -4.600  1.00  1.36           H  
ATOM   2842 1HA  GLY A 189       3.062  35.804  -4.670  1.00  1.36           H  
ATOM   2843 2HA  GLY A 189       2.417  34.636  -3.536  1.00  1.36           H  
ATOM   2844  N   MET A 190       5.477  34.966  -2.807  1.00  1.46           N  
ATOM   2845  CA  MET A 190       6.462  35.391  -1.835  1.00  1.46           C  
ATOM   2846  C   MET A 190       7.342  36.484  -2.438  1.00  1.46           C  
ATOM   2847  O   MET A 190       8.198  37.047  -1.752  1.00  1.46           O  
ATOM   2848  CB  MET A 190       7.327  34.198  -1.445  1.00  1.46           C  
ATOM   2849  CG  MET A 190       6.563  33.064  -0.775  1.00  1.46           C  
ATOM   2850  SD  MET A 190       7.607  31.635  -0.407  1.00  1.46           S  
ATOM   2851  CE  MET A 190       6.395  30.507   0.251  1.00  1.46           C  
ATOM   2852  H   MET A 190       5.757  34.224  -3.442  1.00  1.46           H  
ATOM   2853  HA  MET A 190       5.956  35.794  -0.959  1.00  1.46           H  
ATOM   2854 1HB  MET A 190       7.825  33.805  -2.324  1.00  1.46           H  
ATOM   2855 2HB  MET A 190       8.102  34.528  -0.755  1.00  1.46           H  
ATOM   2856 1HG  MET A 190       6.119  33.420   0.153  1.00  1.46           H  
ATOM   2857 2HG  MET A 190       5.760  32.740  -1.437  1.00  1.46           H  
ATOM   2858 1HE  MET A 190       6.871  29.562   0.522  1.00  1.46           H  
ATOM   2859 2HE  MET A 190       5.934  30.949   1.134  1.00  1.46           H  
ATOM   2860 3HE  MET A 190       5.640  30.327  -0.496  1.00  1.46           H  
ATOM   2861  N   VAL A 191       7.142  36.773  -3.732  1.00  1.53           N  
ATOM   2862  CA  VAL A 191       7.964  37.751  -4.426  1.00  1.53           C  
ATOM   2863  C   VAL A 191       7.160  38.956  -4.910  1.00  1.53           C  
ATOM   2864  O   VAL A 191       6.199  38.818  -5.664  1.00  1.53           O  
ATOM   2865  CB  VAL A 191       8.621  37.089  -5.651  1.00  1.53           C  
ATOM   2866  CG1 VAL A 191       9.462  38.100  -6.385  1.00  1.53           C  
ATOM   2867  CG2 VAL A 191       9.444  35.903  -5.208  1.00  1.53           C  
ATOM   2868  H   VAL A 191       6.419  36.287  -4.264  1.00  1.53           H  
ATOM   2869  HA  VAL A 191       8.742  38.101  -3.748  1.00  1.53           H  
ATOM   2870  HB  VAL A 191       7.839  36.751  -6.334  1.00  1.53           H  
ATOM   2871 1HG1 VAL A 191       9.903  37.643  -7.265  1.00  1.53           H  
ATOM   2872 2HG1 VAL A 191       8.838  38.919  -6.680  1.00  1.53           H  
ATOM   2873 3HG1 VAL A 191      10.243  38.459  -5.728  1.00  1.53           H  
ATOM   2874 1HG2 VAL A 191       9.893  35.432  -6.079  1.00  1.53           H  
ATOM   2875 2HG2 VAL A 191      10.225  36.236  -4.527  1.00  1.53           H  
ATOM   2876 3HG2 VAL A 191       8.803  35.183  -4.702  1.00  1.53           H  
ATOM   2877  N   ASP A 192       7.564  40.146  -4.474  1.00  1.53           N  
ATOM   2878  CA  ASP A 192       6.912  41.387  -4.887  1.00  1.53           C  
ATOM   2879  C   ASP A 192       7.181  41.669  -6.357  1.00  1.53           C  
ATOM   2880  O   ASP A 192       8.240  41.313  -6.882  1.00  1.53           O  
ATOM   2881  CB  ASP A 192       7.373  42.591  -4.066  1.00  1.53           C  
ATOM   2882  CG  ASP A 192       6.485  43.837  -4.278  1.00  1.53           C  
ATOM   2883  OD1 ASP A 192       5.458  43.923  -3.658  1.00  1.53           O  
ATOM   2884  OD2 ASP A 192       6.813  44.649  -5.134  1.00  1.53           O  
ATOM   2885  H   ASP A 192       8.350  40.185  -3.840  1.00  1.53           H  
ATOM   2886  HA  ASP A 192       5.835  41.272  -4.756  1.00  1.53           H  
ATOM   2887 1HB  ASP A 192       7.372  42.334  -3.007  1.00  1.53           H  
ATOM   2888 2HB  ASP A 192       8.385  42.846  -4.338  1.00  1.53           H  
ATOM   2889  N   GLU A 193       6.268  42.381  -7.001  1.00  1.48           N  
ATOM   2890  CA  GLU A 193       6.445  42.723  -8.404  1.00  1.48           C  
ATOM   2891  C   GLU A 193       7.690  43.585  -8.623  1.00  1.48           C  
ATOM   2892  O   GLU A 193       8.340  43.479  -9.664  1.00  1.48           O  
ATOM   2893  CB  GLU A 193       5.213  43.450  -8.941  1.00  1.48           C  
ATOM   2894  CG  GLU A 193       3.938  42.583  -9.040  1.00  1.48           C  
ATOM   2895  CD  GLU A 193       4.049  41.413 -10.008  1.00  1.48           C  
ATOM   2896  OE1 GLU A 193       4.416  41.617 -11.137  1.00  1.48           O  
ATOM   2897  OE2 GLU A 193       3.760  40.303  -9.597  1.00  1.48           O  
ATOM   2898  H   GLU A 193       5.434  42.681  -6.509  1.00  1.48           H  
ATOM   2899  HA  GLU A 193       6.573  41.801  -8.965  1.00  1.48           H  
ATOM   2900 1HB  GLU A 193       4.990  44.301  -8.294  1.00  1.48           H  
ATOM   2901 2HB  GLU A 193       5.431  43.844  -9.934  1.00  1.48           H  
ATOM   2902 1HG  GLU A 193       3.714  42.191  -8.047  1.00  1.48           H  
ATOM   2903 2HG  GLU A 193       3.107  43.219  -9.343  1.00  1.48           H  
ATOM   2904  N   HIS A 194       8.056  44.421  -7.647  1.00  1.43           N  
ATOM   2905  CA  HIS A 194       9.218  45.271  -7.849  1.00  1.43           C  
ATOM   2906  C   HIS A 194      10.466  44.404  -7.874  1.00  1.43           C  
ATOM   2907  O   HIS A 194      11.385  44.650  -8.652  1.00  1.43           O  
ATOM   2908  CB  HIS A 194       9.338  46.325  -6.746  1.00  1.43           C  
ATOM   2909  CG  HIS A 194       8.263  47.367  -6.788  1.00  1.43           C  
ATOM   2910  ND1 HIS A 194       7.011  47.151  -6.255  1.00  1.43           N  
ATOM   2911  CD2 HIS A 194       8.247  48.622  -7.298  1.00  1.43           C  
ATOM   2912  CE1 HIS A 194       6.267  48.228  -6.428  1.00  1.43           C  
ATOM   2913  NE2 HIS A 194       6.992  49.142  -7.061  1.00  1.43           N  
ATOM   2914  H   HIS A 194       7.527  44.476  -6.771  1.00  1.43           H  
ATOM   2915  HA  HIS A 194       9.143  45.786  -8.809  1.00  1.43           H  
ATOM   2916 1HB  HIS A 194       9.294  45.832  -5.772  1.00  1.43           H  
ATOM   2917 2HB  HIS A 194      10.302  46.825  -6.822  1.00  1.43           H  
ATOM   2918  HD1 HIS A 194       6.717  46.283  -5.786  1.00  1.43           H  
ATOM   2919  HD2 HIS A 194       9.000  49.221  -7.813  1.00  1.43           H  
ATOM   2920  HE1 HIS A 194       5.238  48.249  -6.070  1.00  1.43           H  
ATOM   2921  N   VAL A 195      10.483  43.350  -7.061  1.00  1.39           N  
ATOM   2922  CA  VAL A 195      11.629  42.455  -7.028  1.00  1.39           C  
ATOM   2923  C   VAL A 195      11.777  41.791  -8.374  1.00  1.39           C  
ATOM   2924  O   VAL A 195      12.882  41.690  -8.906  1.00  1.39           O  
ATOM   2925  CB  VAL A 195      11.472  41.362  -5.964  1.00  1.39           C  
ATOM   2926  CG1 VAL A 195      12.595  40.340  -6.104  1.00  1.39           C  
ATOM   2927  CG2 VAL A 195      11.469  41.989  -4.596  1.00  1.39           C  
ATOM   2928  H   VAL A 195       9.682  43.170  -6.468  1.00  1.39           H  
ATOM   2929  HA  VAL A 195      12.526  43.036  -6.814  1.00  1.39           H  
ATOM   2930  HB  VAL A 195      10.536  40.846  -6.125  1.00  1.39           H  
ATOM   2931 1HG1 VAL A 195      12.470  39.555  -5.361  1.00  1.39           H  
ATOM   2932 2HG1 VAL A 195      12.558  39.907  -7.097  1.00  1.39           H  
ATOM   2933 3HG1 VAL A 195      13.555  40.830  -5.957  1.00  1.39           H  
ATOM   2934 1HG2 VAL A 195      11.343  41.215  -3.840  1.00  1.39           H  
ATOM   2935 2HG2 VAL A 195      12.414  42.505  -4.435  1.00  1.39           H  
ATOM   2936 3HG2 VAL A 195      10.655  42.700  -4.528  1.00  1.39           H  
ATOM   2937  N   LYS A 196      10.655  41.360  -8.944  1.00  1.36           N  
ATOM   2938  CA  LYS A 196      10.694  40.696 -10.236  1.00  1.36           C  
ATOM   2939  C   LYS A 196      11.275  41.643 -11.287  1.00  1.36           C  
ATOM   2940  O   LYS A 196      12.117  41.245 -12.099  1.00  1.36           O  
ATOM   2941  CB  LYS A 196       9.278  40.311 -10.643  1.00  1.36           C  
ATOM   2942  CG  LYS A 196       8.660  39.240  -9.781  1.00  1.36           C  
ATOM   2943  CD  LYS A 196       7.234  38.927 -10.208  1.00  1.36           C  
ATOM   2944  CE  LYS A 196       6.529  38.049  -9.198  1.00  1.36           C  
ATOM   2945  NZ  LYS A 196       5.133  37.762  -9.618  1.00  1.36           N  
ATOM   2946  H   LYS A 196       9.769  41.472  -8.444  1.00  1.36           H  
ATOM   2947  HA  LYS A 196      11.325  39.812 -10.171  1.00  1.36           H  
ATOM   2948 1HB  LYS A 196       8.635  41.183 -10.587  1.00  1.36           H  
ATOM   2949 2HB  LYS A 196       9.276  39.986 -11.673  1.00  1.36           H  
ATOM   2950 1HG  LYS A 196       9.266  38.334  -9.797  1.00  1.36           H  
ATOM   2951 2HG  LYS A 196       8.624  39.621  -8.777  1.00  1.36           H  
ATOM   2952 1HD  LYS A 196       6.668  39.851 -10.318  1.00  1.36           H  
ATOM   2953 2HD  LYS A 196       7.225  38.410 -11.161  1.00  1.36           H  
ATOM   2954 1HE  LYS A 196       7.068  37.110  -9.082  1.00  1.36           H  
ATOM   2955 2HE  LYS A 196       6.506  38.566  -8.239  1.00  1.36           H  
ATOM   2956 1HZ  LYS A 196       4.675  37.182  -8.946  1.00  1.36           H  
ATOM   2957 2HZ  LYS A 196       4.614  38.646  -9.721  1.00  1.36           H  
ATOM   2958 3HZ  LYS A 196       5.157  37.251 -10.510  1.00  1.36           H  
ATOM   2959  N   GLU A 197      10.857  42.918 -11.244  1.00  1.35           N  
ATOM   2960  CA  GLU A 197      11.359  43.920 -12.184  1.00  1.35           C  
ATOM   2961  C   GLU A 197      12.848  44.218 -11.998  1.00  1.35           C  
ATOM   2962  O   GLU A 197      13.576  44.388 -12.978  1.00  1.35           O  
ATOM   2963  CB  GLU A 197      10.566  45.234 -12.069  1.00  1.35           C  
ATOM   2964  CG  GLU A 197       9.124  45.169 -12.585  1.00  1.35           C  
ATOM   2965  CD  GLU A 197       8.367  46.477 -12.418  1.00  1.35           C  
ATOM   2966  OE1 GLU A 197       8.892  47.381 -11.808  1.00  1.35           O  
ATOM   2967  OE2 GLU A 197       7.265  46.569 -12.913  1.00  1.35           O  
ATOM   2968  H   GLU A 197      10.148  43.188 -10.559  1.00  1.35           H  
ATOM   2969  HA  GLU A 197      11.223  43.529 -13.192  1.00  1.35           H  
ATOM   2970 1HB  GLU A 197      10.528  45.538 -11.023  1.00  1.35           H  
ATOM   2971 2HB  GLU A 197      11.086  46.019 -12.616  1.00  1.35           H  
ATOM   2972 1HG  GLU A 197       9.142  44.905 -13.641  1.00  1.35           H  
ATOM   2973 2HG  GLU A 197       8.597  44.378 -12.054  1.00  1.35           H  
ATOM   2974  N   HIS A 198      13.313  44.258 -10.746  1.00  1.34           N  
ATOM   2975  CA  HIS A 198      14.711  44.573 -10.471  1.00  1.34           C  
ATOM   2976  C   HIS A 198      15.632  43.378 -10.705  1.00  1.34           C  
ATOM   2977  O   HIS A 198      16.814  43.551 -11.033  1.00  1.34           O  
ATOM   2978  CB  HIS A 198      14.903  45.050  -9.022  1.00  1.34           C  
ATOM   2979  CG  HIS A 198      14.267  46.386  -8.691  1.00  1.34           C  
ATOM   2980  ND1 HIS A 198      14.618  47.559  -9.325  1.00  1.34           N  
ATOM   2981  CD2 HIS A 198      13.335  46.724  -7.765  1.00  1.34           C  
ATOM   2982  CE1 HIS A 198      13.912  48.559  -8.818  1.00  1.34           C  
ATOM   2983  NE2 HIS A 198      13.127  48.079  -7.869  1.00  1.34           N  
ATOM   2984  H   HIS A 198      12.664  44.122  -9.971  1.00  1.34           H  
ATOM   2985  HA  HIS A 198      15.034  45.373 -11.134  1.00  1.34           H  
ATOM   2986 1HB  HIS A 198      14.469  44.302  -8.350  1.00  1.34           H  
ATOM   2987 2HB  HIS A 198      15.965  45.110  -8.798  1.00  1.34           H  
ATOM   2988  HD1 HIS A 198      15.298  47.658 -10.050  1.00  1.34           H  
ATOM   2989  HD2 HIS A 198      12.785  46.143  -7.027  1.00  1.34           H  
ATOM   2990  HE1 HIS A 198      14.041  49.574  -9.193  1.00  1.34           H  
ATOM   2991  N   ALA A 199      15.094  42.170 -10.533  1.00  1.32           N  
ATOM   2992  CA  ALA A 199      15.844  40.940 -10.711  1.00  1.32           C  
ATOM   2993  C   ALA A 199      15.916  40.506 -12.166  1.00  1.32           C  
ATOM   2994  O   ALA A 199      16.956  40.041 -12.619  1.00  1.32           O  
ATOM   2995  CB  ALA A 199      15.210  39.843  -9.902  1.00  1.32           C  
ATOM   2996  H   ALA A 199      14.127  42.097 -10.226  1.00  1.32           H  
ATOM   2997  HA  ALA A 199      16.857  41.107 -10.356  1.00  1.32           H  
ATOM   2998 1HB  ALA A 199      15.783  38.925 -10.012  1.00  1.32           H  
ATOM   2999 2HB  ALA A 199      15.177  40.134  -8.853  1.00  1.32           H  
ATOM   3000 3HB  ALA A 199      14.196  39.692 -10.271  1.00  1.32           H  
ATOM   3001  N   MET A 200      14.831  40.658 -12.924  1.00  1.30           N  
ATOM   3002  CA  MET A 200      14.825  40.181 -14.305  1.00  1.30           C  
ATOM   3003  C   MET A 200      16.070  40.529 -15.144  1.00  1.30           C  
ATOM   3004  O   MET A 200      16.599  39.640 -15.801  1.00  1.30           O  
ATOM   3005  CB  MET A 200      13.533  40.538 -15.029  1.00  1.30           C  
ATOM   3006  CG  MET A 200      13.490  39.977 -16.409  1.00  1.30           C  
ATOM   3007  SD  MET A 200      12.000  40.366 -17.289  1.00  1.30           S  
ATOM   3008  CE  MET A 200      10.861  39.379 -16.352  1.00  1.30           C  
ATOM   3009  H   MET A 200      13.971  41.051 -12.539  1.00  1.30           H  
ATOM   3010  HA  MET A 200      14.811  39.096 -14.255  1.00  1.30           H  
ATOM   3011 1HB  MET A 200      12.697  40.104 -14.479  1.00  1.30           H  
ATOM   3012 2HB  MET A 200      13.352  41.596 -15.072  1.00  1.30           H  
ATOM   3013 1HG  MET A 200      14.336  40.348 -16.977  1.00  1.30           H  
ATOM   3014 2HG  MET A 200      13.570  38.901 -16.333  1.00  1.30           H  
ATOM   3015 1HE  MET A 200       9.858  39.493 -16.760  1.00  1.30           H  
ATOM   3016 2HE  MET A 200      11.159  38.342 -16.404  1.00  1.30           H  
ATOM   3017 3HE  MET A 200      10.874  39.710 -15.313  1.00  1.30           H  
ATOM   3018  N   PRO A 201      16.572  41.784 -15.198  1.00  1.27           N  
ATOM   3019  CA  PRO A 201      17.739  42.191 -15.974  1.00  1.27           C  
ATOM   3020  C   PRO A 201      19.019  41.432 -15.604  1.00  1.27           C  
ATOM   3021  O   PRO A 201      19.987  41.428 -16.369  1.00  1.27           O  
ATOM   3022  CB  PRO A 201      17.880  43.676 -15.620  1.00  1.27           C  
ATOM   3023  CG  PRO A 201      16.501  44.100 -15.193  1.00  1.27           C  
ATOM   3024  CD  PRO A 201      15.954  42.911 -14.468  1.00  1.27           C  
ATOM   3025  HA  PRO A 201      17.514  42.066 -17.040  1.00  1.27           H  
ATOM   3026 1HB  PRO A 201      18.627  43.795 -14.819  1.00  1.27           H  
ATOM   3027 2HB  PRO A 201      18.249  44.234 -16.491  1.00  1.27           H  
ATOM   3028 1HG  PRO A 201      16.552  44.988 -14.545  1.00  1.27           H  
ATOM   3029 2HG  PRO A 201      15.893  44.376 -16.065  1.00  1.27           H  
ATOM   3030 1HD  PRO A 201      16.309  42.943 -13.445  1.00  1.27           H  
ATOM   3031 2HD  PRO A 201      14.889  42.934 -14.529  1.00  1.27           H  
ATOM   3032  N   GLN A 202      19.046  40.825 -14.414  1.00  1.23           N  
ATOM   3033  CA  GLN A 202      20.206  40.100 -13.930  1.00  1.23           C  
ATOM   3034  C   GLN A 202      20.148  38.634 -14.349  1.00  1.23           C  
ATOM   3035  O   GLN A 202      21.102  37.880 -14.153  1.00  1.23           O  
ATOM   3036  CB  GLN A 202      20.242  40.189 -12.402  1.00  1.23           C  
ATOM   3037  CG  GLN A 202      20.387  41.614 -11.879  1.00  1.23           C  
ATOM   3038  CD  GLN A 202      20.340  41.698 -10.363  1.00  1.23           C  
ATOM   3039  OE1 GLN A 202      21.218  41.169  -9.668  1.00  1.23           O  
ATOM   3040  NE2 GLN A 202      19.312  42.368  -9.836  1.00  1.23           N  
ATOM   3041  H   GLN A 202      18.227  40.817 -13.810  1.00  1.23           H  
ATOM   3042  HA  GLN A 202      21.105  40.549 -14.350  1.00  1.23           H  
ATOM   3043 1HB  GLN A 202      19.330  39.763 -11.991  1.00  1.23           H  
ATOM   3044 2HB  GLN A 202      21.076  39.600 -12.024  1.00  1.23           H  
ATOM   3045 1HG  GLN A 202      21.331  42.028 -12.222  1.00  1.23           H  
ATOM   3046 2HG  GLN A 202      19.550  42.204 -12.269  1.00  1.23           H  
ATOM   3047 1HE2 GLN A 202      19.230  42.457  -8.845  1.00  1.23           H  
ATOM   3048 2HE2 GLN A 202      18.598  42.796 -10.437  1.00  1.23           H  
ATOM   3049  N   ILE A 203      19.018  38.231 -14.919  1.00  1.17           N  
ATOM   3050  CA  ILE A 203      18.783  36.857 -15.301  1.00  1.17           C  
ATOM   3051  C   ILE A 203      18.899  36.699 -16.833  1.00  1.17           C  
ATOM   3052  O   ILE A 203      18.115  37.307 -17.563  1.00  1.17           O  
ATOM   3053  CB  ILE A 203      17.377  36.446 -14.820  1.00  1.17           C  
ATOM   3054  CG1 ILE A 203      17.283  36.576 -13.269  1.00  1.17           C  
ATOM   3055  CG2 ILE A 203      17.110  35.089 -15.237  1.00  1.17           C  
ATOM   3056  CD1 ILE A 203      15.871  36.423 -12.698  1.00  1.17           C  
ATOM   3057  H   ILE A 203      18.270  38.902 -15.088  1.00  1.17           H  
ATOM   3058  HA  ILE A 203      19.487  36.230 -14.772  1.00  1.17           H  
ATOM   3059  HB  ILE A 203      16.630  37.113 -15.251  1.00  1.17           H  
ATOM   3060 1HG1 ILE A 203      17.905  35.810 -12.828  1.00  1.17           H  
ATOM   3061 2HG1 ILE A 203      17.665  37.553 -12.973  1.00  1.17           H  
ATOM   3062 1HG2 ILE A 203      16.135  34.795 -14.903  1.00  1.17           H  
ATOM   3063 2HG2 ILE A 203      17.160  35.022 -16.314  1.00  1.17           H  
ATOM   3064 3HG2 ILE A 203      17.860  34.443 -14.788  1.00  1.17           H  
ATOM   3065 1HD1 ILE A 203      15.903  36.522 -11.613  1.00  1.17           H  
ATOM   3066 2HD1 ILE A 203      15.223  37.188 -13.106  1.00  1.17           H  
ATOM   3067 3HD1 ILE A 203      15.474  35.441 -12.962  1.00  1.17           H  
ATOM   3068  N   PRO A 204      19.874  35.933 -17.363  1.00  1.11           N  
ATOM   3069  CA  PRO A 204      20.119  35.704 -18.785  1.00  1.11           C  
ATOM   3070  C   PRO A 204      18.903  35.270 -19.592  1.00  1.11           C  
ATOM   3071  O   PRO A 204      18.771  35.662 -20.750  1.00  1.11           O  
ATOM   3072  CB  PRO A 204      21.176  34.602 -18.753  1.00  1.11           C  
ATOM   3073  CG  PRO A 204      21.918  34.864 -17.487  1.00  1.11           C  
ATOM   3074  CD  PRO A 204      20.858  35.285 -16.504  1.00  1.11           C  
ATOM   3075  HA  PRO A 204      20.544  36.620 -19.216  1.00  1.11           H  
ATOM   3076 1HB  PRO A 204      20.689  33.611 -18.763  1.00  1.11           H  
ATOM   3077 2HB  PRO A 204      21.811  34.660 -19.649  1.00  1.11           H  
ATOM   3078 1HG  PRO A 204      22.472  33.978 -17.175  1.00  1.11           H  
ATOM   3079 2HG  PRO A 204      22.666  35.652 -17.647  1.00  1.11           H  
ATOM   3080 1HD  PRO A 204      20.405  34.420 -16.024  1.00  1.11           H  
ATOM   3081 2HD  PRO A 204      21.326  35.983 -15.800  1.00  1.11           H  
ATOM   3082  N   LEU A 205      17.973  34.525 -18.992  1.00  1.04           N  
ATOM   3083  CA  LEU A 205      16.805  34.119 -19.759  1.00  1.04           C  
ATOM   3084  C   LEU A 205      15.663  35.130 -19.633  1.00  1.04           C  
ATOM   3085  O   LEU A 205      14.560  34.898 -20.141  1.00  1.04           O  
ATOM   3086  CB  LEU A 205      16.335  32.736 -19.329  1.00  1.04           C  
ATOM   3087  CG  LEU A 205      17.325  31.618 -19.537  1.00  1.04           C  
ATOM   3088  CD1 LEU A 205      16.721  30.325 -19.018  1.00  1.04           C  
ATOM   3089  CD2 LEU A 205      17.671  31.524 -21.002  1.00  1.04           C  
ATOM   3090  H   LEU A 205      18.078  34.167 -18.040  1.00  1.04           H  
ATOM   3091  HA  LEU A 205      17.088  34.062 -20.808  1.00  1.04           H  
ATOM   3092 1HB  LEU A 205      16.085  32.765 -18.271  1.00  1.04           H  
ATOM   3093 2HB  LEU A 205      15.462  32.484 -19.891  1.00  1.04           H  
ATOM   3094  HG  LEU A 205      18.230  31.824 -18.965  1.00  1.04           H  
ATOM   3095 1HD1 LEU A 205      17.435  29.513 -19.149  1.00  1.04           H  
ATOM   3096 2HD1 LEU A 205      16.483  30.425 -17.971  1.00  1.04           H  
ATOM   3097 3HD1 LEU A 205      15.811  30.104 -19.573  1.00  1.04           H  
ATOM   3098 1HD2 LEU A 205      18.390  30.719 -21.154  1.00  1.04           H  
ATOM   3099 2HD2 LEU A 205      16.768  31.317 -21.577  1.00  1.04           H  
ATOM   3100 3HD2 LEU A 205      18.105  32.468 -21.333  1.00  1.04           H  
ATOM   3101  N   ARG A 206      15.915  36.231 -18.913  1.00  0.97           N  
ATOM   3102  CA  ARG A 206      14.955  37.303 -18.678  1.00  0.97           C  
ATOM   3103  C   ARG A 206      13.617  36.797 -18.198  1.00  0.97           C  
ATOM   3104  O   ARG A 206      12.565  37.205 -18.692  1.00  0.97           O  
ATOM   3105  CB  ARG A 206      14.788  38.155 -19.921  1.00  0.97           C  
ATOM   3106  CG  ARG A 206      16.058  38.887 -20.337  1.00  0.97           C  
ATOM   3107  CD  ARG A 206      16.431  39.892 -19.301  1.00  0.97           C  
ATOM   3108  NE  ARG A 206      17.508  40.780 -19.716  1.00  0.97           N  
ATOM   3109  CZ  ARG A 206      18.807  40.622 -19.381  1.00  0.97           C  
ATOM   3110  NH1 ARG A 206      19.181  39.611 -18.638  1.00  0.97           N  
ATOM   3111  NH2 ARG A 206      19.707  41.500 -19.796  1.00  0.97           N  
ATOM   3112  H   ARG A 206      16.842  36.371 -18.520  1.00  0.97           H  
ATOM   3113  HA  ARG A 206      15.372  37.946 -17.899  1.00  0.97           H  
ATOM   3114 1HB  ARG A 206      14.465  37.535 -20.754  1.00  0.97           H  
ATOM   3115 2HB  ARG A 206      14.014  38.902 -19.743  1.00  0.97           H  
ATOM   3116 1HG  ARG A 206      16.880  38.168 -20.425  1.00  0.97           H  
ATOM   3117 2HG  ARG A 206      15.906  39.394 -21.287  1.00  0.97           H  
ATOM   3118 1HD  ARG A 206      15.563  40.502 -19.067  1.00  0.97           H  
ATOM   3119 2HD  ARG A 206      16.754  39.369 -18.398  1.00  0.97           H  
ATOM   3120  HE  ARG A 206      17.266  41.576 -20.286  1.00  0.97           H  
ATOM   3121 1HH1 ARG A 206      18.490  38.914 -18.319  1.00  0.97           H  
ATOM   3122 2HH1 ARG A 206      20.148  39.509 -18.374  1.00  0.97           H  
ATOM   3123 1HH2 ARG A 206      19.427  42.286 -20.366  1.00  0.97           H  
ATOM   3124 2HH2 ARG A 206      20.675  41.385 -19.531  1.00  0.97           H  
ATOM   3125  N   ARG A 207      13.653  35.913 -17.219  1.00  0.90           N  
ATOM   3126  CA  ARG A 207      12.439  35.356 -16.682  1.00  0.90           C  
ATOM   3127  C   ARG A 207      12.674  34.784 -15.312  1.00  0.90           C  
ATOM   3128  O   ARG A 207      13.778  34.364 -14.975  1.00  0.90           O  
ATOM   3129  CB  ARG A 207      11.932  34.237 -17.579  1.00  0.90           C  
ATOM   3130  CG  ARG A 207      12.820  33.004 -17.582  1.00  0.90           C  
ATOM   3131  CD  ARG A 207      12.473  32.052 -18.673  1.00  0.90           C  
ATOM   3132  NE  ARG A 207      12.843  32.565 -19.992  1.00  0.90           N  
ATOM   3133  CZ  ARG A 207      12.546  31.972 -21.161  1.00  0.90           C  
ATOM   3134  NH1 ARG A 207      11.860  30.844 -21.184  1.00  0.90           N  
ATOM   3135  NH2 ARG A 207      12.948  32.528 -22.290  1.00  0.90           N  
ATOM   3136  H   ARG A 207      14.546  35.620 -16.854  1.00  0.90           H  
ATOM   3137  HA  ARG A 207      11.686  36.136 -16.614  1.00  0.90           H  
ATOM   3138 1HB  ARG A 207      10.942  33.926 -17.248  1.00  0.90           H  
ATOM   3139 2HB  ARG A 207      11.845  34.591 -18.607  1.00  0.90           H  
ATOM   3140 1HG  ARG A 207      13.849  33.317 -17.711  1.00  0.90           H  
ATOM   3141 2HG  ARG A 207      12.715  32.486 -16.625  1.00  0.90           H  
ATOM   3142 1HD  ARG A 207      13.002  31.113 -18.513  1.00  0.90           H  
ATOM   3143 2HD  ARG A 207      11.400  31.871 -18.665  1.00  0.90           H  
ATOM   3144  HE  ARG A 207      13.397  33.438 -20.036  1.00  0.90           H  
ATOM   3145 1HH1 ARG A 207      11.555  30.423 -20.318  1.00  0.90           H  
ATOM   3146 2HH1 ARG A 207      11.640  30.404 -22.066  1.00  0.90           H  
ATOM   3147 1HH2 ARG A 207      13.472  33.399 -22.263  1.00  0.90           H  
ATOM   3148 2HH2 ARG A 207      12.733  32.094 -23.172  1.00  0.90           H  
ATOM   3149  N   MET A 208      11.611  34.712 -14.552  1.00  0.83           N  
ATOM   3150  CA  MET A 208      11.614  34.034 -13.274  1.00  0.83           C  
ATOM   3151  C   MET A 208      11.186  32.609 -13.521  1.00  0.83           C  
ATOM   3152  O   MET A 208      10.554  32.333 -14.545  1.00  0.83           O  
ATOM   3153  CB  MET A 208      10.697  34.739 -12.313  1.00  0.83           C  
ATOM   3154  CG  MET A 208      11.266  36.013 -11.765  1.00  0.83           C  
ATOM   3155  SD  MET A 208      11.335  37.343 -12.980  1.00  0.83           S  
ATOM   3156  CE  MET A 208       9.593  37.527 -13.251  1.00  0.83           C  
ATOM   3157  H   MET A 208      10.745  35.111 -14.883  1.00  0.83           H  
ATOM   3158  HA  MET A 208      12.625  34.020 -12.865  1.00  0.83           H  
ATOM   3159 1HB  MET A 208       9.749  34.959 -12.798  1.00  0.83           H  
ATOM   3160 2HB  MET A 208      10.489  34.076 -11.468  1.00  0.83           H  
ATOM   3161 1HG  MET A 208      10.676  36.344 -10.909  1.00  0.83           H  
ATOM   3162 2HG  MET A 208      12.277  35.804 -11.432  1.00  0.83           H  
ATOM   3163 1HE  MET A 208       9.409  38.326 -13.962  1.00  0.83           H  
ATOM   3164 2HE  MET A 208       9.182  36.593 -13.638  1.00  0.83           H  
ATOM   3165 3HE  MET A 208       9.113  37.755 -12.321  1.00  0.83           H  
ATOM   3166  N   GLY A 209      11.543  31.702 -12.629  1.00  0.78           N  
ATOM   3167  CA  GLY A 209      11.092  30.330 -12.801  1.00  0.78           C  
ATOM   3168  C   GLY A 209       9.707  30.219 -12.212  1.00  0.78           C  
ATOM   3169  O   GLY A 209       9.157  31.212 -11.737  1.00  0.78           O  
ATOM   3170  H   GLY A 209      12.076  31.980 -11.805  1.00  0.78           H  
ATOM   3171 1HA  GLY A 209      11.072  30.060 -13.859  1.00  0.78           H  
ATOM   3172 2HA  GLY A 209      11.769  29.639 -12.302  1.00  0.78           H  
ATOM   3173  N   GLU A 210       9.151  29.029 -12.202  1.00  0.73           N  
ATOM   3174  CA  GLU A 210       7.818  28.844 -11.636  1.00  0.73           C  
ATOM   3175  C   GLU A 210       7.880  27.773 -10.555  1.00  0.73           C  
ATOM   3176  O   GLU A 210       8.661  26.831 -10.678  1.00  0.73           O  
ATOM   3177  CB  GLU A 210       6.809  28.481 -12.743  1.00  0.73           C  
ATOM   3178  CG  GLU A 210       6.570  29.587 -13.762  1.00  0.73           C  
ATOM   3179  CD  GLU A 210       5.536  29.225 -14.805  1.00  0.73           C  
ATOM   3180  OE1 GLU A 210       5.026  28.132 -14.751  1.00  0.73           O  
ATOM   3181  OE2 GLU A 210       5.256  30.044 -15.649  1.00  0.73           O  
ATOM   3182  H   GLU A 210       9.666  28.254 -12.636  1.00  0.73           H  
ATOM   3183  HA  GLU A 210       7.508  29.786 -11.187  1.00  0.73           H  
ATOM   3184 1HB  GLU A 210       7.190  27.625 -13.292  1.00  0.73           H  
ATOM   3185 2HB  GLU A 210       5.856  28.183 -12.325  1.00  0.73           H  
ATOM   3186 1HG  GLU A 210       6.249  30.488 -13.236  1.00  0.73           H  
ATOM   3187 2HG  GLU A 210       7.513  29.811 -14.263  1.00  0.73           H  
ATOM   3188  N   PRO A 211       7.036  27.833  -9.516  1.00  0.69           N  
ATOM   3189  CA  PRO A 211       7.009  26.867  -8.437  1.00  0.69           C  
ATOM   3190  C   PRO A 211       6.669  25.478  -8.960  1.00  0.69           C  
ATOM   3191  O   PRO A 211       7.047  24.469  -8.363  1.00  0.69           O  
ATOM   3192  CB  PRO A 211       5.937  27.448  -7.513  1.00  0.69           C  
ATOM   3193  CG  PRO A 211       5.075  28.333  -8.391  1.00  0.69           C  
ATOM   3194  CD  PRO A 211       6.011  28.910  -9.409  1.00  0.69           C  
ATOM   3195  HA  PRO A 211       7.990  26.855  -7.945  1.00  0.69           H  
ATOM   3196 1HB  PRO A 211       5.371  26.651  -7.053  1.00  0.69           H  
ATOM   3197 2HB  PRO A 211       6.416  27.997  -6.699  1.00  0.69           H  
ATOM   3198 1HG  PRO A 211       4.269  27.734  -8.845  1.00  0.69           H  
ATOM   3199 2HG  PRO A 211       4.584  29.109  -7.785  1.00  0.69           H  
ATOM   3200 1HD  PRO A 211       5.457  29.060 -10.332  1.00  0.69           H  
ATOM   3201 2HD  PRO A 211       6.439  29.847  -9.042  1.00  0.69           H  
ATOM   3202  N   GLU A 212       6.017  25.427 -10.120  1.00  0.66           N  
ATOM   3203  CA  GLU A 212       5.669  24.171 -10.753  1.00  0.66           C  
ATOM   3204  C   GLU A 212       6.929  23.497 -11.314  1.00  0.66           C  
ATOM   3205  O   GLU A 212       7.011  22.267 -11.358  1.00  0.66           O  
ATOM   3206  CB  GLU A 212       4.642  24.415 -11.856  1.00  0.66           C  
ATOM   3207  CG  GLU A 212       3.271  24.908 -11.351  1.00  0.66           C  
ATOM   3208  CD  GLU A 212       2.523  23.913 -10.490  1.00  0.66           C  
ATOM   3209  OE1 GLU A 212       2.343  22.801 -10.920  1.00  0.66           O  
ATOM   3210  OE2 GLU A 212       2.124  24.274  -9.407  1.00  0.66           O  
ATOM   3211  H   GLU A 212       5.732  26.282 -10.573  1.00  0.66           H  
ATOM   3212  HA  GLU A 212       5.226  23.516 -10.005  1.00  0.66           H  
ATOM   3213 1HB  GLU A 212       5.032  25.164 -12.551  1.00  0.66           H  
ATOM   3214 2HB  GLU A 212       4.486  23.495 -12.419  1.00  0.66           H  
ATOM   3215 1HG  GLU A 212       3.431  25.818 -10.771  1.00  0.66           H  
ATOM   3216 2HG  GLU A 212       2.656  25.168 -12.213  1.00  0.66           H  
ATOM   3217  N   GLU A 213       7.907  24.299 -11.771  1.00  0.64           N  
ATOM   3218  CA  GLU A 213       9.148  23.758 -12.325  1.00  0.64           C  
ATOM   3219  C   GLU A 213       9.923  23.113 -11.203  1.00  0.64           C  
ATOM   3220  O   GLU A 213      10.487  22.020 -11.347  1.00  0.64           O  
ATOM   3221  CB  GLU A 213      10.005  24.862 -12.956  1.00  0.64           C  
ATOM   3222  CG  GLU A 213       9.439  25.469 -14.228  1.00  0.64           C  
ATOM   3223  CD  GLU A 213      10.205  26.679 -14.663  1.00  0.64           C  
ATOM   3224  OE1 GLU A 213      10.781  27.311 -13.805  1.00  0.64           O  
ATOM   3225  OE2 GLU A 213      10.225  26.981 -15.830  1.00  0.64           O  
ATOM   3226  H   GLU A 213       7.823  25.305 -11.676  1.00  0.64           H  
ATOM   3227  HA  GLU A 213       8.909  23.001 -13.073  1.00  0.64           H  
ATOM   3228 1HB  GLU A 213      10.164  25.660 -12.240  1.00  0.64           H  
ATOM   3229 2HB  GLU A 213      10.986  24.455 -13.198  1.00  0.64           H  
ATOM   3230 1HG  GLU A 213       9.470  24.725 -15.021  1.00  0.64           H  
ATOM   3231 2HG  GLU A 213       8.399  25.736 -14.056  1.00  0.64           H  
ATOM   3232  N   VAL A 214       9.883  23.784 -10.051  1.00  0.62           N  
ATOM   3233  CA  VAL A 214      10.584  23.284  -8.889  1.00  0.62           C  
ATOM   3234  C   VAL A 214       9.905  21.985  -8.470  1.00  0.62           C  
ATOM   3235  O   VAL A 214      10.567  20.977  -8.231  1.00  0.62           O  
ATOM   3236  CB  VAL A 214      10.544  24.294  -7.729  1.00  0.62           C  
ATOM   3237  CG1 VAL A 214      11.168  23.659  -6.511  1.00  0.62           C  
ATOM   3238  CG2 VAL A 214      11.258  25.585  -8.107  1.00  0.62           C  
ATOM   3239  H   VAL A 214       9.389  24.680 -10.028  1.00  0.62           H  
ATOM   3240  HA  VAL A 214      11.621  23.080  -9.154  1.00  0.62           H  
ATOM   3241  HB  VAL A 214       9.505  24.521  -7.487  1.00  0.62           H  
ATOM   3242 1HG1 VAL A 214      11.133  24.355  -5.697  1.00  0.62           H  
ATOM   3243 2HG1 VAL A 214      10.620  22.752  -6.247  1.00  0.62           H  
ATOM   3244 3HG1 VAL A 214      12.201  23.412  -6.724  1.00  0.62           H  
ATOM   3245 1HG2 VAL A 214      11.208  26.284  -7.275  1.00  0.62           H  
ATOM   3246 2HG2 VAL A 214      12.295  25.371  -8.335  1.00  0.62           H  
ATOM   3247 3HG2 VAL A 214      10.773  26.030  -8.984  1.00  0.62           H  
ATOM   3248  N   ALA A 215       8.570  21.996  -8.426  1.00  0.61           N  
ATOM   3249  CA  ALA A 215       7.803  20.813  -8.065  1.00  0.61           C  
ATOM   3250  C   ALA A 215       8.059  19.652  -9.011  1.00  0.61           C  
ATOM   3251  O   ALA A 215       8.163  18.504  -8.574  1.00  0.61           O  
ATOM   3252  CB  ALA A 215       6.339  21.145  -8.063  1.00  0.61           C  
ATOM   3253  H   ALA A 215       8.067  22.861  -8.619  1.00  0.61           H  
ATOM   3254  HA  ALA A 215       8.109  20.504  -7.077  1.00  0.61           H  
ATOM   3255 1HB  ALA A 215       5.766  20.278  -7.764  1.00  0.61           H  
ATOM   3256 2HB  ALA A 215       6.164  21.959  -7.368  1.00  0.61           H  
ATOM   3257 3HB  ALA A 215       6.032  21.449  -9.057  1.00  0.61           H  
ATOM   3258  N   GLY A 216       8.209  19.945 -10.303  1.00  0.60           N  
ATOM   3259  CA  GLY A 216       8.495  18.921 -11.294  1.00  0.60           C  
ATOM   3260  C   GLY A 216       9.778  18.205 -10.898  1.00  0.60           C  
ATOM   3261  O   GLY A 216       9.820  16.973 -10.797  1.00  0.60           O  
ATOM   3262  H   GLY A 216       8.079  20.904 -10.620  1.00  0.60           H  
ATOM   3263 1HA  GLY A 216       7.667  18.216 -11.351  1.00  0.60           H  
ATOM   3264 2HA  GLY A 216       8.611  19.388 -12.272  1.00  0.60           H  
ATOM   3265  N   LEU A 217      10.822  18.996 -10.662  1.00  0.59           N  
ATOM   3266  CA  LEU A 217      12.111  18.473 -10.249  1.00  0.59           C  
ATOM   3267  C   LEU A 217      12.051  17.696  -8.946  1.00  0.59           C  
ATOM   3268  O   LEU A 217      12.608  16.600  -8.857  1.00  0.59           O  
ATOM   3269  CB  LEU A 217      13.116  19.597 -10.117  1.00  0.59           C  
ATOM   3270  CG  LEU A 217      14.442  19.180  -9.572  1.00  0.59           C  
ATOM   3271  CD1 LEU A 217      15.110  18.136 -10.450  1.00  0.59           C  
ATOM   3272  CD2 LEU A 217      15.231  20.370  -9.484  1.00  0.59           C  
ATOM   3273  H   LEU A 217      10.706  20.007 -10.772  1.00  0.59           H  
ATOM   3274  HA  LEU A 217      12.461  17.799 -11.027  1.00  0.59           H  
ATOM   3275 1HB  LEU A 217      13.272  20.044 -11.096  1.00  0.59           H  
ATOM   3276 2HB  LEU A 217      12.707  20.359  -9.454  1.00  0.59           H  
ATOM   3277  HG  LEU A 217      14.307  18.755  -8.579  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 217      16.078  17.867 -10.021  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 217      14.479  17.249 -10.505  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 217      15.255  18.541 -11.449  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 217      16.171  20.142  -9.065  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 217      15.359  20.799 -10.475  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 217      14.699  21.052  -8.860  1.00  0.59           H  
ATOM   3284  N   VAL A 218      11.390  18.237  -7.929  1.00  0.58           N  
ATOM   3285  CA  VAL A 218      11.333  17.532  -6.658  1.00  0.58           C  
ATOM   3286  C   VAL A 218      10.661  16.175  -6.842  1.00  0.58           C  
ATOM   3287  O   VAL A 218      11.157  15.170  -6.334  1.00  0.58           O  
ATOM   3288  CB  VAL A 218      10.605  18.362  -5.598  1.00  0.58           C  
ATOM   3289  CG1 VAL A 218      10.376  17.527  -4.339  1.00  0.58           C  
ATOM   3290  CG2 VAL A 218      11.449  19.608  -5.279  1.00  0.58           C  
ATOM   3291  H   VAL A 218      10.940  19.149  -8.042  1.00  0.58           H  
ATOM   3292  HA  VAL A 218      12.354  17.369  -6.312  1.00  0.58           H  
ATOM   3293  HB  VAL A 218       9.629  18.667  -5.987  1.00  0.58           H  
ATOM   3294 1HG1 VAL A 218       9.860  18.124  -3.603  1.00  0.58           H  
ATOM   3295 2HG1 VAL A 218       9.770  16.657  -4.591  1.00  0.58           H  
ATOM   3296 3HG1 VAL A 218      11.328  17.200  -3.932  1.00  0.58           H  
ATOM   3297 1HG2 VAL A 218      10.944  20.203  -4.548  1.00  0.58           H  
ATOM   3298 2HG2 VAL A 218      12.405  19.317  -4.899  1.00  0.58           H  
ATOM   3299 3HG2 VAL A 218      11.595  20.191  -6.178  1.00  0.58           H  
ATOM   3300  N   SER A 219       9.557  16.125  -7.593  1.00  0.58           N  
ATOM   3301  CA  SER A 219       8.922  14.840  -7.846  1.00  0.58           C  
ATOM   3302  C   SER A 219       9.840  13.886  -8.583  1.00  0.58           C  
ATOM   3303  O   SER A 219       9.876  12.692  -8.275  1.00  0.58           O  
ATOM   3304  CB  SER A 219       7.656  14.994  -8.631  1.00  0.58           C  
ATOM   3305  OG  SER A 219       6.665  15.591  -7.884  1.00  0.58           O  
ATOM   3306  H   SER A 219       9.161  16.974  -7.997  1.00  0.58           H  
ATOM   3307  HA  SER A 219       8.673  14.391  -6.887  1.00  0.58           H  
ATOM   3308 1HB  SER A 219       7.843  15.585  -9.528  1.00  0.58           H  
ATOM   3309 2HB  SER A 219       7.332  14.011  -8.953  1.00  0.58           H  
ATOM   3310  HG  SER A 219       5.856  15.111  -8.178  1.00  0.58           H  
ATOM   3311  N   TYR A 220      10.603  14.388  -9.556  1.00  0.59           N  
ATOM   3312  CA  TYR A 220      11.532  13.516 -10.258  1.00  0.59           C  
ATOM   3313  C   TYR A 220      12.475  12.895  -9.240  1.00  0.59           C  
ATOM   3314  O   TYR A 220      12.614  11.677  -9.164  1.00  0.59           O  
ATOM   3315  CB  TYR A 220      12.333  14.274 -11.321  1.00  0.59           C  
ATOM   3316  CG  TYR A 220      13.339  13.388 -12.063  1.00  0.59           C  
ATOM   3317  CD1 TYR A 220      12.882  12.563 -13.079  1.00  0.59           C  
ATOM   3318  CD2 TYR A 220      14.702  13.399 -11.736  1.00  0.59           C  
ATOM   3319  CE1 TYR A 220      13.755  11.758 -13.771  1.00  0.59           C  
ATOM   3320  CE2 TYR A 220      15.587  12.575 -12.442  1.00  0.59           C  
ATOM   3321  CZ  TYR A 220      15.102  11.757 -13.460  1.00  0.59           C  
ATOM   3322  OH  TYR A 220      15.939  10.941 -14.188  1.00  0.59           O  
ATOM   3323  H   TYR A 220      10.525  15.374  -9.817  1.00  0.59           H  
ATOM   3324  HA  TYR A 220      10.972  12.713 -10.736  1.00  0.59           H  
ATOM   3325 1HB  TYR A 220      11.650  14.717 -12.049  1.00  0.59           H  
ATOM   3326 2HB  TYR A 220      12.881  15.086 -10.855  1.00  0.59           H  
ATOM   3327  HD1 TYR A 220      11.822  12.554 -13.333  1.00  0.59           H  
ATOM   3328  HD2 TYR A 220      15.068  14.045 -10.936  1.00  0.59           H  
ATOM   3329  HE1 TYR A 220      13.382  11.116 -14.569  1.00  0.59           H  
ATOM   3330  HE2 TYR A 220      16.651  12.572 -12.198  1.00  0.59           H  
ATOM   3331  HH  TYR A 220      16.838  11.134 -13.958  1.00  0.59           H  
ATOM   3332  N   LEU A 221      13.069  13.740  -8.401  1.00  0.61           N  
ATOM   3333  CA  LEU A 221      14.042  13.311  -7.405  1.00  0.61           C  
ATOM   3334  C   LEU A 221      13.441  12.341  -6.387  1.00  0.61           C  
ATOM   3335  O   LEU A 221      14.137  11.460  -5.877  1.00  0.61           O  
ATOM   3336  CB  LEU A 221      14.588  14.532  -6.677  1.00  0.61           C  
ATOM   3337  CG  LEU A 221      15.426  15.480  -7.527  1.00  0.61           C  
ATOM   3338  CD1 LEU A 221      15.730  16.714  -6.701  1.00  0.61           C  
ATOM   3339  CD2 LEU A 221      16.690  14.778  -8.014  1.00  0.61           C  
ATOM   3340  H   LEU A 221      12.866  14.737  -8.491  1.00  0.61           H  
ATOM   3341  HA  LEU A 221      14.859  12.818  -7.917  1.00  0.61           H  
ATOM   3342 1HB  LEU A 221      13.746  15.101  -6.291  1.00  0.61           H  
ATOM   3343 2HB  LEU A 221      15.194  14.198  -5.839  1.00  0.61           H  
ATOM   3344  HG  LEU A 221      14.849  15.788  -8.389  1.00  0.61           H  
ATOM   3345 1HD1 LEU A 221      16.286  17.413  -7.298  1.00  0.61           H  
ATOM   3346 2HD1 LEU A 221      14.791  17.173  -6.396  1.00  0.61           H  
ATOM   3347 3HD1 LEU A 221      16.305  16.442  -5.820  1.00  0.61           H  
ATOM   3348 1HD2 LEU A 221      17.272  15.466  -8.629  1.00  0.61           H  
ATOM   3349 2HD2 LEU A 221      17.285  14.464  -7.166  1.00  0.61           H  
ATOM   3350 3HD2 LEU A 221      16.418  13.904  -8.608  1.00  0.61           H  
ATOM   3351  N   MET A 222      12.153  12.506  -6.069  1.00  0.64           N  
ATOM   3352  CA  MET A 222      11.506  11.627  -5.107  1.00  0.64           C  
ATOM   3353  C   MET A 222      10.940  10.345  -5.716  1.00  0.64           C  
ATOM   3354  O   MET A 222      10.381   9.515  -4.992  1.00  0.64           O  
ATOM   3355  CB  MET A 222      10.426  12.358  -4.335  1.00  0.64           C  
ATOM   3356  CG  MET A 222      11.015  13.452  -3.496  1.00  0.64           C  
ATOM   3357  SD  MET A 222       9.854  14.315  -2.569  1.00  0.64           S  
ATOM   3358  CE  MET A 222       9.723  13.213  -1.199  1.00  0.64           C  
ATOM   3359  H   MET A 222      11.627  13.276  -6.480  1.00  0.64           H  
ATOM   3360  HA  MET A 222      12.257  11.344  -4.391  1.00  0.64           H  
ATOM   3361 1HB  MET A 222       9.717  12.804  -5.037  1.00  0.64           H  
ATOM   3362 2HB  MET A 222       9.883  11.664  -3.694  1.00  0.64           H  
ATOM   3363 1HG  MET A 222      11.751  13.029  -2.813  1.00  0.64           H  
ATOM   3364 2HG  MET A 222      11.521  14.154  -4.139  1.00  0.64           H  
ATOM   3365 1HE  MET A 222       9.016  13.611  -0.477  1.00  0.64           H  
ATOM   3366 2HE  MET A 222       9.391  12.238  -1.550  1.00  0.64           H  
ATOM   3367 3HE  MET A 222      10.704  13.116  -0.725  1.00  0.64           H  
ATOM   3368  N   SER A 223      11.049  10.197  -7.033  1.00  0.67           N  
ATOM   3369  CA  SER A 223      10.545   9.032  -7.730  1.00  0.67           C  
ATOM   3370  C   SER A 223      11.625   7.960  -7.823  1.00  0.67           C  
ATOM   3371  O   SER A 223      12.824   8.244  -7.765  1.00  0.67           O  
ATOM   3372  CB  SER A 223      10.032   9.427  -9.096  1.00  0.67           C  
ATOM   3373  OG  SER A 223       8.910  10.263  -8.990  1.00  0.67           O  
ATOM   3374  H   SER A 223      11.525  10.907  -7.593  1.00  0.67           H  
ATOM   3375  HA  SER A 223       9.708   8.626  -7.161  1.00  0.67           H  
ATOM   3376 1HB  SER A 223      10.807   9.965  -9.615  1.00  0.67           H  
ATOM   3377 2HB  SER A 223       9.787   8.541  -9.674  1.00  0.67           H  
ATOM   3378  HG  SER A 223       9.251  11.133  -8.675  1.00  0.67           H  
ATOM   3379  N   ASP A 224      11.214   6.712  -8.037  1.00  0.71           N  
ATOM   3380  CA  ASP A 224      12.177   5.611  -8.129  1.00  0.71           C  
ATOM   3381  C   ASP A 224      13.173   5.806  -9.285  1.00  0.71           C  
ATOM   3382  O   ASP A 224      14.344   5.415  -9.199  1.00  0.71           O  
ATOM   3383  CB  ASP A 224      11.450   4.277  -8.295  1.00  0.71           C  
ATOM   3384  CG  ASP A 224      10.650   3.854  -7.027  1.00  0.71           C  
ATOM   3385  OD1 ASP A 224      10.793   4.465  -5.976  1.00  0.71           O  
ATOM   3386  OD2 ASP A 224       9.899   2.907  -7.115  1.00  0.71           O  
ATOM   3387  H   ASP A 224      10.223   6.518  -8.100  1.00  0.71           H  
ATOM   3388  HA  ASP A 224      12.734   5.576  -7.199  1.00  0.71           H  
ATOM   3389 1HB  ASP A 224      10.765   4.337  -9.142  1.00  0.71           H  
ATOM   3390 2HB  ASP A 224      12.178   3.497  -8.523  1.00  0.71           H  
ATOM   3391  N   ILE A 225      12.702   6.462 -10.345  1.00  0.74           N  
ATOM   3392  CA  ILE A 225      13.468   6.741 -11.556  1.00  0.74           C  
ATOM   3393  C   ILE A 225      14.725   7.564 -11.302  1.00  0.74           C  
ATOM   3394  O   ILE A 225      15.654   7.537 -12.105  1.00  0.74           O  
ATOM   3395  CB  ILE A 225      12.599   7.501 -12.583  1.00  0.74           C  
ATOM   3396  CG1 ILE A 225      13.255   7.468 -13.959  1.00  0.74           C  
ATOM   3397  CG2 ILE A 225      12.397   8.948 -12.145  1.00  0.74           C  
ATOM   3398  CD1 ILE A 225      12.350   7.952 -15.069  1.00  0.74           C  
ATOM   3399  H   ILE A 225      11.743   6.770 -10.310  1.00  0.74           H  
ATOM   3400  HA  ILE A 225      13.770   5.789 -11.992  1.00  0.74           H  
ATOM   3401  HB  ILE A 225      11.631   7.010 -12.658  1.00  0.74           H  
ATOM   3402 1HG1 ILE A 225      14.145   8.103 -13.938  1.00  0.74           H  
ATOM   3403 2HG1 ILE A 225      13.563   6.447 -14.182  1.00  0.74           H  
ATOM   3404 1HG2 ILE A 225      11.766   9.463 -12.866  1.00  0.74           H  
ATOM   3405 2HG2 ILE A 225      11.932   8.957 -11.189  1.00  0.74           H  
ATOM   3406 3HG2 ILE A 225      13.350   9.457 -12.088  1.00  0.74           H  
ATOM   3407 1HD1 ILE A 225      12.884   7.906 -16.018  1.00  0.74           H  
ATOM   3408 2HD1 ILE A 225      11.464   7.319 -15.119  1.00  0.74           H  
ATOM   3409 3HD1 ILE A 225      12.052   8.980 -14.872  1.00  0.74           H  
ATOM   3410  N   ALA A 226      14.741   8.325 -10.212  1.00  0.75           N  
ATOM   3411  CA  ALA A 226      15.857   9.187  -9.900  1.00  0.75           C  
ATOM   3412  C   ALA A 226      16.780   8.593  -8.853  1.00  0.75           C  
ATOM   3413  O   ALA A 226      17.654   9.285  -8.339  1.00  0.75           O  
ATOM   3414  CB  ALA A 226      15.345  10.507  -9.433  1.00  0.75           C  
ATOM   3415  H   ALA A 226      13.964   8.293  -9.550  1.00  0.75           H  
ATOM   3416  HA  ALA A 226      16.432   9.339 -10.812  1.00  0.75           H  
ATOM   3417 1HB  ALA A 226      16.181  11.174  -9.233  1.00  0.75           H  
ATOM   3418 2HB  ALA A 226      14.716  10.928 -10.201  1.00  0.75           H  
ATOM   3419 3HB  ALA A 226      14.762  10.359  -8.521  1.00  0.75           H  
ATOM   3420  N   GLY A 227      16.641   7.299  -8.566  1.00  0.74           N  
ATOM   3421  CA  GLY A 227      17.476   6.619  -7.566  1.00  0.74           C  
ATOM   3422  C   GLY A 227      18.983   6.647  -7.860  1.00  0.74           C  
ATOM   3423  O   GLY A 227      19.796   6.312  -7.000  1.00  0.74           O  
ATOM   3424  H   GLY A 227      15.902   6.756  -9.019  1.00  0.74           H  
ATOM   3425 1HA  GLY A 227      17.299   7.078  -6.591  1.00  0.74           H  
ATOM   3426 2HA  GLY A 227      17.147   5.584  -7.484  1.00  0.74           H  
ATOM   3427  N   TYR A 228      19.358   7.018  -9.081  1.00  0.71           N  
ATOM   3428  CA  TYR A 228      20.754   7.115  -9.479  1.00  0.71           C  
ATOM   3429  C   TYR A 228      21.338   8.493  -9.143  1.00  0.71           C  
ATOM   3430  O   TYR A 228      22.550   8.704  -9.257  1.00  0.71           O  
ATOM   3431  CB  TYR A 228      20.881   6.844 -10.972  1.00  0.71           C  
ATOM   3432  CG  TYR A 228      20.293   7.931 -11.859  1.00  0.71           C  
ATOM   3433  CD1 TYR A 228      21.094   8.993 -12.259  1.00  0.71           C  
ATOM   3434  CD2 TYR A 228      18.963   7.887 -12.249  1.00  0.71           C  
ATOM   3435  CE1 TYR A 228      20.579   9.992 -13.060  1.00  0.71           C  
ATOM   3436  CE2 TYR A 228      18.446   8.895 -13.047  1.00  0.71           C  
ATOM   3437  CZ  TYR A 228      19.251   9.942 -13.452  1.00  0.71           C  
ATOM   3438  OH  TYR A 228      18.735  10.943 -14.248  1.00  0.71           O  
ATOM   3439  H   TYR A 228      18.638   7.256  -9.747  1.00  0.71           H  
ATOM   3440  HA  TYR A 228      21.326   6.366  -8.930  1.00  0.71           H  
ATOM   3441 1HB  TYR A 228      21.935   6.730 -11.230  1.00  0.71           H  
ATOM   3442 2HB  TYR A 228      20.383   5.906 -11.213  1.00  0.71           H  
ATOM   3443  HD1 TYR A 228      22.135   9.034 -11.942  1.00  0.71           H  
ATOM   3444  HD2 TYR A 228      18.323   7.063 -11.931  1.00  0.71           H  
ATOM   3445  HE1 TYR A 228      21.214  10.818 -13.375  1.00  0.71           H  
ATOM   3446  HE2 TYR A 228      17.400   8.858 -13.354  1.00  0.71           H  
ATOM   3447  HH  TYR A 228      17.827  10.758 -14.437  1.00  0.71           H  
ATOM   3448  N   VAL A 229      20.481   9.439  -8.750  1.00  0.67           N  
ATOM   3449  CA  VAL A 229      20.921  10.793  -8.450  1.00  0.67           C  
ATOM   3450  C   VAL A 229      21.064  10.970  -6.952  1.00  0.67           C  
ATOM   3451  O   VAL A 229      20.062  11.124  -6.269  1.00  0.67           O  
ATOM   3452  CB  VAL A 229      19.863  11.821  -8.897  1.00  0.67           C  
ATOM   3453  CG1 VAL A 229      20.361  13.214  -8.595  1.00  0.67           C  
ATOM   3454  CG2 VAL A 229      19.535  11.660 -10.332  1.00  0.67           C  
ATOM   3455  H   VAL A 229      19.492   9.222  -8.644  1.00  0.67           H  
ATOM   3456  HA  VAL A 229      21.876  10.984  -8.939  1.00  0.67           H  
ATOM   3457  HB  VAL A 229      18.955  11.666  -8.310  1.00  0.67           H  
ATOM   3458 1HG1 VAL A 229      19.610  13.949  -8.878  1.00  0.67           H  
ATOM   3459 2HG1 VAL A 229      20.571  13.300  -7.536  1.00  0.67           H  
ATOM   3460 3HG1 VAL A 229      21.271  13.390  -9.158  1.00  0.67           H  
ATOM   3461 1HG2 VAL A 229      18.776  12.387 -10.619  1.00  0.67           H  
ATOM   3462 2HG2 VAL A 229      20.435  11.824 -10.917  1.00  0.67           H  
ATOM   3463 3HG2 VAL A 229      19.154  10.653 -10.497  1.00  0.67           H  
ATOM   3464  N   THR A 230      22.289  10.975  -6.444  1.00  0.64           N  
ATOM   3465  CA  THR A 230      22.513  11.103  -5.002  1.00  0.64           C  
ATOM   3466  C   THR A 230      23.624  12.137  -4.793  1.00  0.64           C  
ATOM   3467  O   THR A 230      24.593  12.135  -5.554  1.00  0.64           O  
ATOM   3468  CB  THR A 230      22.831   9.717  -4.365  1.00  0.64           C  
ATOM   3469  OG1 THR A 230      21.755   8.774  -4.663  1.00  0.64           O  
ATOM   3470  CG2 THR A 230      22.949   9.834  -2.875  1.00  0.64           C  
ATOM   3471  H   THR A 230      23.078  10.858  -7.066  1.00  0.64           H  
ATOM   3472  HA  THR A 230      21.623  11.509  -4.535  1.00  0.64           H  
ATOM   3473  HB  THR A 230      23.768   9.333  -4.768  1.00  0.64           H  
ATOM   3474  HG1 THR A 230      21.921   8.357  -5.522  1.00  0.64           H  
ATOM   3475 1HG2 THR A 230      23.168   8.858  -2.442  1.00  0.64           H  
ATOM   3476 2HG2 THR A 230      23.736  10.501  -2.658  1.00  0.64           H  
ATOM   3477 3HG2 THR A 230      22.023  10.215  -2.462  1.00  0.64           H  
ATOM   3478  N   ARG A 231      23.485  13.026  -3.789  1.00  0.61           N  
ATOM   3479  CA  ARG A 231      24.451  14.104  -3.521  1.00  0.61           C  
ATOM   3480  C   ARG A 231      24.552  15.103  -4.656  1.00  0.61           C  
ATOM   3481  O   ARG A 231      25.627  15.653  -4.912  1.00  0.61           O  
ATOM   3482  CB  ARG A 231      25.867  13.574  -3.321  1.00  0.61           C  
ATOM   3483  CG  ARG A 231      26.059  12.627  -2.210  1.00  0.61           C  
ATOM   3484  CD  ARG A 231      27.427  12.143  -2.113  1.00  0.61           C  
ATOM   3485  NE  ARG A 231      27.821  11.414  -3.310  1.00  0.61           N  
ATOM   3486  CZ  ARG A 231      27.523  10.120  -3.558  1.00  0.61           C  
ATOM   3487  NH1 ARG A 231      26.836   9.420  -2.684  1.00  0.61           N  
ATOM   3488  NH2 ARG A 231      27.921   9.555  -4.685  1.00  0.61           N  
ATOM   3489  H   ARG A 231      22.660  12.996  -3.187  1.00  0.61           H  
ATOM   3490  HA  ARG A 231      24.130  14.629  -2.619  1.00  0.61           H  
ATOM   3491 1HB  ARG A 231      26.259  13.125  -4.222  1.00  0.61           H  
ATOM   3492 2HB  ARG A 231      26.514  14.419  -3.102  1.00  0.61           H  
ATOM   3493 1HG  ARG A 231      25.855  13.162  -1.301  1.00  0.61           H  
ATOM   3494 2HG  ARG A 231      25.415  11.791  -2.305  1.00  0.61           H  
ATOM   3495 1HD  ARG A 231      28.115  12.974  -1.963  1.00  0.61           H  
ATOM   3496 2HD  ARG A 231      27.476  11.469  -1.276  1.00  0.61           H  
ATOM   3497  HE  ARG A 231      28.349  11.916  -4.013  1.00  0.61           H  
ATOM   3498 1HH1 ARG A 231      26.529   9.855  -1.825  1.00  0.61           H  
ATOM   3499 2HH1 ARG A 231      26.613   8.453  -2.871  1.00  0.61           H  
ATOM   3500 1HH2 ARG A 231      28.445  10.094  -5.362  1.00  0.61           H  
ATOM   3501 2HH2 ARG A 231      27.696   8.591  -4.874  1.00  0.61           H  
ATOM   3502  N   GLN A 232      23.433  15.379  -5.307  1.00  0.61           N  
ATOM   3503  CA  GLN A 232      23.429  16.337  -6.392  1.00  0.61           C  
ATOM   3504  C   GLN A 232      22.682  17.585  -5.985  1.00  0.61           C  
ATOM   3505  O   GLN A 232      21.644  17.499  -5.318  1.00  0.61           O  
ATOM   3506  CB  GLN A 232      22.790  15.734  -7.639  1.00  0.61           C  
ATOM   3507  CG  GLN A 232      22.907  16.611  -8.892  1.00  0.61           C  
ATOM   3508  CD  GLN A 232      22.307  15.971 -10.147  1.00  0.61           C  
ATOM   3509  OE1 GLN A 232      21.095  15.776 -10.265  1.00  0.61           O  
ATOM   3510  NE2 GLN A 232      23.169  15.631 -11.097  1.00  0.61           N  
ATOM   3511  H   GLN A 232      22.565  14.903  -5.060  1.00  0.61           H  
ATOM   3512  HA  GLN A 232      24.455  16.616  -6.624  1.00  0.61           H  
ATOM   3513 1HB  GLN A 232      23.247  14.767  -7.851  1.00  0.61           H  
ATOM   3514 2HB  GLN A 232      21.737  15.560  -7.444  1.00  0.61           H  
ATOM   3515 1HG  GLN A 232      22.397  17.546  -8.713  1.00  0.61           H  
ATOM   3516 2HG  GLN A 232      23.961  16.803  -9.082  1.00  0.61           H  
ATOM   3517 1HE2 GLN A 232      22.842  15.205 -11.942  1.00  0.61           H  
ATOM   3518 2HE2 GLN A 232      24.147  15.799 -10.971  1.00  0.61           H  
ATOM   3519  N   VAL A 233      23.211  18.740  -6.373  1.00  0.63           N  
ATOM   3520  CA  VAL A 233      22.491  19.971  -6.137  1.00  0.63           C  
ATOM   3521  C   VAL A 233      22.001  20.423  -7.503  1.00  0.63           C  
ATOM   3522  O   VAL A 233      22.798  20.520  -8.440  1.00  0.63           O  
ATOM   3523  CB  VAL A 233      23.357  21.070  -5.509  1.00  0.63           C  
ATOM   3524  CG1 VAL A 233      22.477  22.316  -5.279  1.00  0.63           C  
ATOM   3525  CG2 VAL A 233      23.972  20.581  -4.248  1.00  0.63           C  
ATOM   3526  H   VAL A 233      24.087  18.754  -6.875  1.00  0.63           H  
ATOM   3527  HA  VAL A 233      21.661  19.777  -5.481  1.00  0.63           H  
ATOM   3528  HB  VAL A 233      24.145  21.351  -6.205  1.00  0.63           H  
ATOM   3529 1HG1 VAL A 233      23.064  23.100  -4.851  1.00  0.63           H  
ATOM   3530 2HG1 VAL A 233      22.058  22.655  -6.226  1.00  0.63           H  
ATOM   3531 3HG1 VAL A 233      21.665  22.065  -4.597  1.00  0.63           H  
ATOM   3532 1HG2 VAL A 233      24.581  21.375  -3.843  1.00  0.63           H  
ATOM   3533 2HG2 VAL A 233      23.211  20.307  -3.541  1.00  0.63           H  
ATOM   3534 3HG2 VAL A 233      24.589  19.715  -4.465  1.00  0.63           H  
ATOM   3535  N   ILE A 234      20.702  20.651  -7.635  1.00  0.67           N  
ATOM   3536  CA  ILE A 234      20.147  21.017  -8.926  1.00  0.67           C  
ATOM   3537  C   ILE A 234      19.555  22.411  -8.914  1.00  0.67           C  
ATOM   3538  O   ILE A 234      18.544  22.669  -8.258  1.00  0.67           O  
ATOM   3539  CB  ILE A 234      19.040  20.035  -9.317  1.00  0.67           C  
ATOM   3540  CG1 ILE A 234      19.563  18.609  -9.350  1.00  0.67           C  
ATOM   3541  CG2 ILE A 234      18.473  20.429 -10.669  1.00  0.67           C  
ATOM   3542  CD1 ILE A 234      19.420  17.874  -8.015  1.00  0.67           C  
ATOM   3543  H   ILE A 234      20.104  20.538  -6.821  1.00  0.67           H  
ATOM   3544  HA  ILE A 234      20.936  20.985  -9.675  1.00  0.67           H  
ATOM   3545  HB  ILE A 234      18.275  20.064  -8.557  1.00  0.67           H  
ATOM   3546 1HG1 ILE A 234      19.013  18.049 -10.105  1.00  0.67           H  
ATOM   3547 2HG1 ILE A 234      20.607  18.630  -9.636  1.00  0.67           H  
ATOM   3548 1HG2 ILE A 234      17.683  19.744 -10.953  1.00  0.67           H  
ATOM   3549 2HG2 ILE A 234      18.074  21.446 -10.622  1.00  0.67           H  
ATOM   3550 3HG2 ILE A 234      19.264  20.388 -11.415  1.00  0.67           H  
ATOM   3551 1HD1 ILE A 234      19.804  16.860  -8.110  1.00  0.67           H  
ATOM   3552 2HD1 ILE A 234      19.971  18.391  -7.240  1.00  0.67           H  
ATOM   3553 3HD1 ILE A 234      18.391  17.836  -7.738  1.00  0.67           H  
ATOM   3554  N   SER A 235      20.150  23.303  -9.689  1.00  0.74           N  
ATOM   3555  CA  SER A 235      19.658  24.664  -9.736  1.00  0.74           C  
ATOM   3556  C   SER A 235      18.392  24.739 -10.572  1.00  0.74           C  
ATOM   3557  O   SER A 235      18.302  24.084 -11.613  1.00  0.74           O  
ATOM   3558  CB  SER A 235      20.708  25.581 -10.325  1.00  0.74           C  
ATOM   3559  OG  SER A 235      21.856  25.631  -9.522  1.00  0.74           O  
ATOM   3560  H   SER A 235      20.965  23.038 -10.224  1.00  0.74           H  
ATOM   3561  HA  SER A 235      19.429  24.984  -8.727  1.00  0.74           H  
ATOM   3562 1HB  SER A 235      20.971  25.246 -11.327  1.00  0.74           H  
ATOM   3563 2HB  SER A 235      20.288  26.580 -10.417  1.00  0.74           H  
ATOM   3564  HG  SER A 235      22.448  26.269  -9.946  1.00  0.74           H  
ATOM   3565  N   VAL A 236      17.460  25.584 -10.150  1.00  0.83           N  
ATOM   3566  CA  VAL A 236      16.222  25.835 -10.896  1.00  0.83           C  
ATOM   3567  C   VAL A 236      16.053  27.340 -11.089  1.00  0.83           C  
ATOM   3568  O   VAL A 236      15.023  27.923 -10.744  1.00  0.83           O  
ATOM   3569  CB  VAL A 236      14.972  25.207 -10.218  1.00  0.83           C  
ATOM   3570  CG1 VAL A 236      13.732  25.470 -11.070  1.00  0.83           C  
ATOM   3571  CG2 VAL A 236      15.180  23.735 -10.010  1.00  0.83           C  
ATOM   3572  H   VAL A 236      17.638  26.076  -9.272  1.00  0.83           H  
ATOM   3573  HA  VAL A 236      16.316  25.379 -11.883  1.00  0.83           H  
ATOM   3574  HB  VAL A 236      14.806  25.661  -9.269  1.00  0.83           H  
ATOM   3575 1HG1 VAL A 236      12.854  25.040 -10.598  1.00  0.83           H  
ATOM   3576 2HG1 VAL A 236      13.586  26.545 -11.187  1.00  0.83           H  
ATOM   3577 3HG1 VAL A 236      13.864  25.016 -12.052  1.00  0.83           H  
ATOM   3578 1HG2 VAL A 236      14.298  23.318  -9.528  1.00  0.83           H  
ATOM   3579 2HG2 VAL A 236      15.336  23.249 -10.975  1.00  0.83           H  
ATOM   3580 3HG2 VAL A 236      16.050  23.573  -9.380  1.00  0.83           H  
ATOM   3581  N   ASN A 237      17.133  27.993 -11.482  1.00  0.95           N  
ATOM   3582  CA  ASN A 237      17.110  29.428 -11.731  1.00  0.95           C  
ATOM   3583  C   ASN A 237      16.895  29.747 -13.218  1.00  0.95           C  
ATOM   3584  O   ASN A 237      17.068  28.876 -14.068  1.00  0.95           O  
ATOM   3585  CB  ASN A 237      18.396  30.011 -11.197  1.00  0.95           C  
ATOM   3586  CG  ASN A 237      19.627  29.519 -11.907  1.00  0.95           C  
ATOM   3587  OD1 ASN A 237      19.624  29.307 -13.125  1.00  0.95           O  
ATOM   3588  ND2 ASN A 237      20.680  29.327 -11.153  1.00  0.95           N  
ATOM   3589  H   ASN A 237      17.967  27.459 -11.689  1.00  0.95           H  
ATOM   3590  HA  ASN A 237      16.269  29.862 -11.192  1.00  0.95           H  
ATOM   3591 1HB  ASN A 237      18.357  31.093 -11.268  1.00  0.95           H  
ATOM   3592 2HB  ASN A 237      18.502  29.754 -10.142  1.00  0.95           H  
ATOM   3593 1HD2 ASN A 237      21.563  28.984 -11.546  1.00  0.95           H  
ATOM   3594 2HD2 ASN A 237      20.624  29.503 -10.170  1.00  0.95           H  
ATOM   3595  N   GLY A 238      16.673  31.027 -13.575  1.00  1.07           N  
ATOM   3596  CA  GLY A 238      16.480  31.408 -14.996  1.00  1.07           C  
ATOM   3597  C   GLY A 238      17.790  31.605 -15.780  1.00  1.07           C  
ATOM   3598  O   GLY A 238      18.006  32.630 -16.437  1.00  1.07           O  
ATOM   3599  H   GLY A 238      16.566  31.734 -12.863  1.00  1.07           H  
ATOM   3600 1HA  GLY A 238      15.883  30.639 -15.485  1.00  1.07           H  
ATOM   3601 2HA  GLY A 238      15.889  32.324 -15.040  1.00  1.07           H  
ATOM   3602  N   GLY A 239      18.694  30.646 -15.650  1.00  1.21           N  
ATOM   3603  CA  GLY A 239      20.009  30.729 -16.279  1.00  1.21           C  
ATOM   3604  C   GLY A 239      20.948  31.660 -15.500  1.00  1.21           C  
ATOM   3605  O   GLY A 239      22.043  31.968 -15.958  1.00  1.21           O  
ATOM   3606  H   GLY A 239      18.425  29.821 -15.112  1.00  1.21           H  
ATOM   3607 1HA  GLY A 239      20.444  29.730 -16.327  1.00  1.21           H  
ATOM   3608 2HA  GLY A 239      19.903  31.083 -17.303  1.00  1.21           H  
ATOM   3609  N   LEU A 240      20.501  32.104 -14.325  1.00  1.35           N  
ATOM   3610  CA  LEU A 240      21.200  33.060 -13.457  1.00  1.35           C  
ATOM   3611  C   LEU A 240      22.647  32.704 -13.126  1.00  1.35           C  
ATOM   3612  O   LEU A 240      23.512  33.581 -13.105  1.00  1.35           O  
ATOM   3613  CB  LEU A 240      20.417  33.203 -12.148  1.00  1.35           C  
ATOM   3614  CG  LEU A 240      20.969  34.142 -11.111  1.00  1.35           C  
ATOM   3615  CD1 LEU A 240      20.987  35.575 -11.646  1.00  1.35           C  
ATOM   3616  CD2 LEU A 240      20.115  34.012  -9.863  1.00  1.35           C  
ATOM   3617  H   LEU A 240      19.601  31.758 -14.030  1.00  1.35           H  
ATOM   3618  HA  LEU A 240      21.208  34.026 -13.949  1.00  1.35           H  
ATOM   3619 1HB  LEU A 240      19.402  33.519 -12.384  1.00  1.35           H  
ATOM   3620 2HB  LEU A 240      20.379  32.237 -11.683  1.00  1.35           H  
ATOM   3621  HG  LEU A 240      21.993  33.859 -10.879  1.00  1.35           H  
ATOM   3622 1HD1 LEU A 240      21.395  36.245 -10.891  1.00  1.35           H  
ATOM   3623 2HD1 LEU A 240      21.608  35.625 -12.544  1.00  1.35           H  
ATOM   3624 3HD1 LEU A 240      19.985  35.890 -11.892  1.00  1.35           H  
ATOM   3625 1HD2 LEU A 240      20.499  34.670  -9.086  1.00  1.35           H  
ATOM   3626 2HD2 LEU A 240      19.088  34.289 -10.094  1.00  1.35           H  
ATOM   3627 3HD2 LEU A 240      20.147  32.981  -9.518  1.00  1.35           H  
ATOM   3628  N   VAL A 241      22.894  31.441 -12.823  1.00  1.47           N  
ATOM   3629  CA  VAL A 241      24.214  31.008 -12.405  1.00  1.47           C  
ATOM   3630  C   VAL A 241      24.356  29.489 -12.416  1.00  1.47           C  
ATOM   3631  O   VAL A 241      25.393  28.965 -12.823  1.00  1.47           O  
ATOM   3632  OXT VAL A 241      23.449  28.778 -11.980  1.00  1.47           O  
ATOM   3633  CB  VAL A 241      24.494  31.555 -10.996  1.00  1.47           C  
ATOM   3634  CG1 VAL A 241      23.459  31.034 -10.070  1.00  1.47           C  
ATOM   3635  CG2 VAL A 241      25.875  31.142 -10.545  1.00  1.47           C  
ATOM   3636  H   VAL A 241      22.143  30.773 -12.888  1.00  1.47           H  
ATOM   3637  HA  VAL A 241      24.945  31.430 -13.096  1.00  1.47           H  
ATOM   3638  HB  VAL A 241      24.427  32.641 -10.998  1.00  1.47           H  
ATOM   3639 1HG1 VAL A 241      23.633  31.410  -9.103  1.00  1.47           H  
ATOM   3640 2HG1 VAL A 241      22.482  31.358 -10.406  1.00  1.47           H  
ATOM   3641 3HG1 VAL A 241      23.498  29.948 -10.046  1.00  1.47           H  
ATOM   3642 1HG2 VAL A 241      26.066  31.529  -9.552  1.00  1.47           H  
ATOM   3643 2HG2 VAL A 241      25.944  30.055 -10.530  1.00  1.47           H  
ATOM   3644 3HG2 VAL A 241      26.615  31.543 -11.238  1.00  1.47           H  
TER    3645
ENDMDL

REMARK ID 121495 MODEL 3 2021-09-04_00000017_1_19
PFRMAT TS
TARGET 2021-09-04_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.446  -0.952   2.471  1.00  2.30           N  
ATOM      2  CA  MET A   1       2.419  -0.594   1.448  1.00  2.30           C  
ATOM      3  C   MET A   1       2.928   0.822   1.645  1.00  2.30           C  
ATOM      4  O   MET A   1       2.518   1.521   2.574  1.00  2.30           O  
ATOM      5  CB  MET A   1       1.794  -0.654   0.057  1.00  2.30           C  
ATOM      6  CG  MET A   1       0.700   0.398  -0.153  1.00  2.30           C  
ATOM      7  SD  MET A   1       0.105   0.474  -1.833  1.00  2.30           S  
ATOM      8  CE  MET A   1       1.531   1.252  -2.571  1.00  2.30           C  
ATOM      9 1H   MET A   1       1.131  -1.899   2.322  1.00  2.30           H  
ATOM     10 2H   MET A   1       1.877  -0.877   3.380  1.00  2.30           H  
ATOM     11 3H   MET A   1       0.659  -0.321   2.419  1.00  2.30           H  
ATOM     12  HA  MET A   1       3.268  -1.275   1.511  1.00  2.30           H  
ATOM     13 1HB  MET A   1       2.555  -0.512  -0.706  1.00  2.30           H  
ATOM     14 2HB  MET A   1       1.349  -1.637  -0.101  1.00  2.30           H  
ATOM     15 1HG  MET A   1      -0.142   0.172   0.499  1.00  2.30           H  
ATOM     16 2HG  MET A   1       1.080   1.383   0.118  1.00  2.30           H  
ATOM     17 1HE  MET A   1       1.350   1.403  -3.621  1.00  2.30           H  
ATOM     18 2HE  MET A   1       1.713   2.198  -2.090  1.00  2.30           H  
ATOM     19 3HE  MET A   1       2.407   0.617  -2.440  1.00  2.30           H  
ATOM     20  N   THR A   2       3.791   1.252   0.733  1.00  1.74           N  
ATOM     21  CA  THR A   2       4.288   2.618   0.720  1.00  1.74           C  
ATOM     22  C   THR A   2       4.071   3.230  -0.660  1.00  1.74           C  
ATOM     23  O   THR A   2       4.412   2.626  -1.678  1.00  1.74           O  
ATOM     24  CB  THR A   2       5.783   2.662   1.104  1.00  1.74           C  
ATOM     25  OG1 THR A   2       5.941   2.115   2.419  1.00  1.74           O  
ATOM     26  CG2 THR A   2       6.320   4.096   1.082  1.00  1.74           C  
ATOM     27  H   THR A   2       4.109   0.623   0.010  1.00  1.74           H  
ATOM     28  HA  THR A   2       3.727   3.211   1.443  1.00  1.74           H  
ATOM     29  HB  THR A   2       6.353   2.058   0.400  1.00  1.74           H  
ATOM     30  HG1 THR A   2       5.464   2.669   3.050  1.00  1.74           H  
ATOM     31 1HG2 THR A   2       7.370   4.093   1.361  1.00  1.74           H  
ATOM     32 2HG2 THR A   2       6.217   4.503   0.085  1.00  1.74           H  
ATOM     33 3HG2 THR A   2       5.758   4.715   1.786  1.00  1.74           H  
ATOM     34  N   ARG A   3       3.498   4.424  -0.685  1.00  1.29           N  
ATOM     35  CA  ARG A   3       3.270   5.162  -1.922  1.00  1.29           C  
ATOM     36  C   ARG A   3       4.510   5.991  -2.202  1.00  1.29           C  
ATOM     37  O   ARG A   3       5.237   6.323  -1.268  1.00  1.29           O  
ATOM     38  CB  ARG A   3       2.056   6.057  -1.793  1.00  1.29           C  
ATOM     39  CG  ARG A   3       0.742   5.356  -1.508  1.00  1.29           C  
ATOM     40  CD  ARG A   3       0.151   4.693  -2.711  1.00  1.29           C  
ATOM     41  NE  ARG A   3      -1.063   3.965  -2.346  1.00  1.29           N  
ATOM     42  CZ  ARG A   3      -2.308   4.504  -2.318  1.00  1.29           C  
ATOM     43  NH1 ARG A   3      -2.502   5.752  -2.670  1.00  1.29           N  
ATOM     44  NH2 ARG A   3      -3.351   3.788  -1.924  1.00  1.29           N  
ATOM     45  H   ARG A   3       3.231   4.848   0.195  1.00  1.29           H  
ATOM     46  HA  ARG A   3       3.115   4.459  -2.741  1.00  1.29           H  
ATOM     47 1HB  ARG A   3       2.221   6.744  -0.970  1.00  1.29           H  
ATOM     48 2HB  ARG A   3       1.934   6.645  -2.704  1.00  1.29           H  
ATOM     49 1HG  ARG A   3       0.903   4.589  -0.748  1.00  1.29           H  
ATOM     50 2HG  ARG A   3       0.022   6.087  -1.137  1.00  1.29           H  
ATOM     51 1HD  ARG A   3      -0.117   5.453  -3.443  1.00  1.29           H  
ATOM     52 2HD  ARG A   3       0.854   4.007  -3.159  1.00  1.29           H  
ATOM     53  HE  ARG A   3      -0.964   2.997  -2.061  1.00  1.29           H  
ATOM     54 1HH1 ARG A   3      -1.734   6.327  -2.970  1.00  1.29           H  
ATOM     55 2HH1 ARG A   3      -3.468   6.133  -2.643  1.00  1.29           H  
ATOM     56 1HH2 ARG A   3      -3.240   2.830  -1.640  1.00  1.29           H  
ATOM     57 2HH2 ARG A   3      -4.288   4.244  -1.870  1.00  1.29           H  
ATOM     58  N   GLN A   4       4.761   6.322  -3.462  1.00  0.98           N  
ATOM     59  CA  GLN A   4       5.934   7.133  -3.784  1.00  0.98           C  
ATOM     60  C   GLN A   4       5.574   8.372  -4.602  1.00  0.98           C  
ATOM     61  O   GLN A   4       4.772   8.290  -5.537  1.00  0.98           O  
ATOM     62  CB  GLN A   4       6.931   6.317  -4.617  1.00  0.98           C  
ATOM     63  CG  GLN A   4       7.434   5.032  -4.008  1.00  0.98           C  
ATOM     64  CD  GLN A   4       8.566   4.436  -4.835  1.00  0.98           C  
ATOM     65  OE1 GLN A   4       9.639   5.049  -4.931  1.00  0.98           O  
ATOM     66  NE2 GLN A   4       8.336   3.263  -5.416  1.00  0.98           N  
ATOM     67  H   GLN A   4       4.141   6.010  -4.187  1.00  0.98           H  
ATOM     68  HA  GLN A   4       6.407   7.464  -2.860  1.00  0.98           H  
ATOM     69 1HB  GLN A   4       6.504   6.086  -5.588  1.00  0.98           H  
ATOM     70 2HB  GLN A   4       7.805   6.927  -4.774  1.00  0.98           H  
ATOM     71 1HG  GLN A   4       7.779   5.189  -3.011  1.00  0.98           H  
ATOM     72 2HG  GLN A   4       6.614   4.311  -4.000  1.00  0.98           H  
ATOM     73 1HE2 GLN A   4       9.055   2.798  -5.984  1.00  0.98           H  
ATOM     74 2HE2 GLN A   4       7.454   2.813  -5.303  1.00  0.98           H  
ATOM     75  N   VAL A   5       6.226   9.496  -4.297  1.00  0.79           N  
ATOM     76  CA  VAL A   5       6.016  10.757  -5.021  1.00  0.79           C  
ATOM     77  C   VAL A   5       7.298  11.454  -5.453  1.00  0.79           C  
ATOM     78  O   VAL A   5       8.258  11.537  -4.680  1.00  0.79           O  
ATOM     79  CB  VAL A   5       5.191  11.760  -4.177  1.00  0.79           C  
ATOM     80  CG1 VAL A   5       5.029  13.084  -4.917  1.00  0.79           C  
ATOM     81  CG2 VAL A   5       3.851  11.185  -3.889  1.00  0.79           C  
ATOM     82  H   VAL A   5       6.876   9.475  -3.512  1.00  0.79           H  
ATOM     83  HA  VAL A   5       5.445  10.527  -5.915  1.00  0.79           H  
ATOM     84  HB  VAL A   5       5.702  11.957  -3.258  1.00  0.79           H  
ATOM     85 1HG1 VAL A   5       4.461  13.768  -4.327  1.00  0.79           H  
ATOM     86 2HG1 VAL A   5       5.979  13.516  -5.100  1.00  0.79           H  
ATOM     87 3HG1 VAL A   5       4.518  12.920  -5.862  1.00  0.79           H  
ATOM     88 1HG2 VAL A   5       3.271  11.880  -3.281  1.00  0.79           H  
ATOM     89 2HG2 VAL A   5       3.328  10.987  -4.829  1.00  0.79           H  
ATOM     90 3HG2 VAL A   5       3.989  10.273  -3.361  1.00  0.79           H  
ATOM     91  N   LEU A   6       7.297  11.962  -6.683  1.00  0.69           N  
ATOM     92  CA  LEU A   6       8.418  12.782  -7.127  1.00  0.69           C  
ATOM     93  C   LEU A   6       8.037  14.233  -6.859  1.00  0.69           C  
ATOM     94  O   LEU A   6       6.921  14.616  -7.193  1.00  0.69           O  
ATOM     95  CB  LEU A   6       8.634  12.662  -8.631  1.00  0.69           C  
ATOM     96  CG  LEU A   6       8.870  11.319  -9.199  1.00  0.69           C  
ATOM     97  CD1 LEU A   6       9.075  11.475 -10.630  1.00  0.69           C  
ATOM     98  CD2 LEU A   6      10.013  10.705  -8.573  1.00  0.69           C  
ATOM     99  H   LEU A   6       6.478  11.807  -7.278  1.00  0.69           H  
ATOM    100  HA  LEU A   6       9.320  12.534  -6.572  1.00  0.69           H  
ATOM    101 1HB  LEU A   6       7.750  13.045  -9.114  1.00  0.69           H  
ATOM    102 2HB  LEU A   6       9.455  13.293  -8.914  1.00  0.69           H  
ATOM    103  HG  LEU A   6       7.993  10.696  -9.055  1.00  0.69           H  
ATOM    104 1HD1 LEU A   6       9.242  10.498 -11.085  1.00  0.69           H  
ATOM    105 2HD1 LEU A   6       8.204  11.942 -11.060  1.00  0.69           H  
ATOM    106 3HD1 LEU A   6       9.939  12.109 -10.784  1.00  0.69           H  
ATOM    107 1HD2 LEU A   6      10.185   9.767  -9.016  1.00  0.69           H  
ATOM    108 2HD2 LEU A   6      10.881  11.299  -8.708  1.00  0.69           H  
ATOM    109 3HD2 LEU A   6       9.802  10.590  -7.521  1.00  0.69           H  
ATOM    110  N   VAL A   7       8.919  15.030  -6.265  1.00  0.64           N  
ATOM    111  CA  VAL A   7       8.604  16.444  -6.019  1.00  0.64           C  
ATOM    112  C   VAL A   7       9.708  17.341  -6.600  1.00  0.64           C  
ATOM    113  O   VAL A   7      10.864  17.266  -6.159  1.00  0.64           O  
ATOM    114  CB  VAL A   7       8.477  16.710  -4.490  1.00  0.64           C  
ATOM    115  CG1 VAL A   7       8.124  18.198  -4.216  1.00  0.64           C  
ATOM    116  CG2 VAL A   7       7.418  15.800  -3.869  1.00  0.64           C  
ATOM    117  H   VAL A   7       9.818  14.650  -5.971  1.00  0.64           H  
ATOM    118  HA  VAL A   7       7.661  16.690  -6.504  1.00  0.64           H  
ATOM    119  HB  VAL A   7       9.445  16.507  -4.023  1.00  0.64           H  
ATOM    120 1HG1 VAL A   7       8.064  18.376  -3.140  1.00  0.64           H  
ATOM    121 2HG1 VAL A   7       8.881  18.847  -4.646  1.00  0.64           H  
ATOM    122 3HG1 VAL A   7       7.165  18.429  -4.670  1.00  0.64           H  
ATOM    123 1HG2 VAL A   7       7.369  15.991  -2.803  1.00  0.64           H  
ATOM    124 2HG2 VAL A   7       6.450  15.996  -4.319  1.00  0.64           H  
ATOM    125 3HG2 VAL A   7       7.688  14.762  -4.035  1.00  0.64           H  
ATOM    126  N   THR A   8       9.360  18.215  -7.550  1.00  0.64           N  
ATOM    127  CA  THR A   8      10.396  19.071  -8.136  1.00  0.64           C  
ATOM    128  C   THR A   8      10.381  20.400  -7.446  1.00  0.64           C  
ATOM    129  O   THR A   8       9.307  20.923  -7.175  1.00  0.64           O  
ATOM    130  CB  THR A   8      10.153  19.349  -9.628  1.00  0.64           C  
ATOM    131  OG1 THR A   8       8.946  20.090  -9.746  1.00  0.64           O  
ATOM    132  CG2 THR A   8      10.002  18.045 -10.410  1.00  0.64           C  
ATOM    133  H   THR A   8       8.387  18.246  -7.869  1.00  0.64           H  
ATOM    134  HA  THR A   8      11.367  18.638  -7.972  1.00  0.64           H  
ATOM    135  HB  THR A   8      10.979  19.931 -10.030  1.00  0.64           H  
ATOM    136  HG1 THR A   8       8.240  19.466  -9.544  1.00  0.64           H  
ATOM    137 1HG2 THR A   8       9.812  18.276 -11.453  1.00  0.64           H  
ATOM    138 2HG2 THR A   8      10.910  17.455 -10.330  1.00  0.64           H  
ATOM    139 3HG2 THR A   8       9.161  17.474 -10.006  1.00  0.64           H  
ATOM    140  N   GLY A   9      11.559  21.016  -7.277  1.00  0.66           N  
ATOM    141  CA  GLY A   9      11.657  22.346  -6.658  1.00  0.66           C  
ATOM    142  C   GLY A   9      11.660  22.195  -5.137  1.00  0.66           C  
ATOM    143  O   GLY A   9      11.654  23.166  -4.376  1.00  0.66           O  
ATOM    144  H   GLY A   9      12.417  20.513  -7.516  1.00  0.66           H  
ATOM    145 1HA  GLY A   9      12.570  22.841  -6.988  1.00  0.66           H  
ATOM    146 2HA  GLY A   9      10.815  22.961  -6.971  1.00  0.66           H  
ATOM    147  N   ALA A  10      11.740  20.941  -4.723  1.00  0.68           N  
ATOM    148  CA  ALA A  10      11.680  20.457  -3.357  1.00  0.68           C  
ATOM    149  C   ALA A  10      12.715  21.042  -2.420  1.00  0.68           C  
ATOM    150  O   ALA A  10      12.532  21.018  -1.215  1.00  0.68           O  
ATOM    151  CB  ALA A  10      11.839  18.978  -3.386  1.00  0.68           C  
ATOM    152  H   ALA A  10      11.801  20.239  -5.447  1.00  0.68           H  
ATOM    153  HA  ALA A  10      10.704  20.688  -2.963  1.00  0.68           H  
ATOM    154 1HB  ALA A  10      11.766  18.571  -2.381  1.00  0.68           H  
ATOM    155 2HB  ALA A  10      11.077  18.542  -4.005  1.00  0.68           H  
ATOM    156 3HB  ALA A  10      12.792  18.767  -3.818  1.00  0.68           H  
ATOM    157  N   SER A  11      13.833  21.498  -2.928  1.00  0.70           N  
ATOM    158  CA  SER A  11      14.849  22.030  -2.039  1.00  0.70           C  
ATOM    159  C   SER A  11      14.463  23.299  -1.249  1.00  0.70           C  
ATOM    160  O   SER A  11      15.081  23.581  -0.218  1.00  0.70           O  
ATOM    161  CB  SER A  11      16.081  22.319  -2.849  1.00  0.70           C  
ATOM    162  OG  SER A  11      15.831  23.317  -3.800  1.00  0.70           O  
ATOM    163  H   SER A  11      13.969  21.504  -3.927  1.00  0.70           H  
ATOM    164  HA  SER A  11      15.090  21.250  -1.319  1.00  0.70           H  
ATOM    165 1HB  SER A  11      16.869  22.651  -2.191  1.00  0.70           H  
ATOM    166 2HB  SER A  11      16.424  21.411  -3.342  1.00  0.70           H  
ATOM    167  HG  SER A  11      15.332  23.999  -3.338  1.00  0.70           H  
ATOM    168  N   LYS A  12      13.499  24.100  -1.747  1.00  0.72           N  
ATOM    169  CA  LYS A  12      13.174  25.378  -1.077  1.00  0.72           C  
ATOM    170  C   LYS A  12      11.691  25.755  -0.974  1.00  0.72           C  
ATOM    171  O   LYS A  12      10.858  25.320  -1.779  1.00  0.72           O  
ATOM    172  CB  LYS A  12      13.920  26.551  -1.751  1.00  0.72           C  
ATOM    173  CG  LYS A  12      15.473  26.526  -1.668  1.00  0.72           C  
ATOM    174  CD  LYS A  12      15.942  26.827  -0.234  1.00  0.72           C  
ATOM    175  CE  LYS A  12      17.450  26.654  -0.066  1.00  0.72           C  
ATOM    176  NZ  LYS A  12      18.230  27.566  -0.925  1.00  0.72           N  
ATOM    177  H   LYS A  12      12.983  23.810  -2.582  1.00  0.72           H  
ATOM    178  HA  LYS A  12      13.540  25.304  -0.053  1.00  0.72           H  
ATOM    179 1HB  LYS A  12      13.652  26.581  -2.807  1.00  0.72           H  
ATOM    180 2HB  LYS A  12      13.585  27.491  -1.311  1.00  0.72           H  
ATOM    181 1HG  LYS A  12      15.881  25.574  -1.987  1.00  0.72           H  
ATOM    182 2HG  LYS A  12      15.875  27.296  -2.326  1.00  0.72           H  
ATOM    183 1HD  LYS A  12      15.673  27.849   0.029  1.00  0.72           H  
ATOM    184 2HD  LYS A  12      15.440  26.148   0.455  1.00  0.72           H  
ATOM    185 1HE  LYS A  12      17.710  26.842   0.972  1.00  0.72           H  
ATOM    186 2HE  LYS A  12      17.715  25.633  -0.317  1.00  0.72           H  
ATOM    187 1HZ  LYS A  12      19.221  27.389  -0.785  1.00  0.72           H  
ATOM    188 2HZ  LYS A  12      18.017  27.361  -1.906  1.00  0.72           H  
ATOM    189 3HZ  LYS A  12      18.024  28.521  -0.722  1.00  0.72           H  
ATOM    190  N   GLY A  13      11.377  26.578   0.038  1.00  0.72           N  
ATOM    191  CA  GLY A  13      10.067  27.220   0.159  1.00  0.72           C  
ATOM    192  C   GLY A  13       8.928  26.230   0.165  1.00  0.72           C  
ATOM    193  O   GLY A  13       8.886  25.298   0.974  1.00  0.72           O  
ATOM    194  H   GLY A  13      12.098  26.821   0.703  1.00  0.72           H  
ATOM    195 1HA  GLY A  13      10.039  27.806   1.078  1.00  0.72           H  
ATOM    196 2HA  GLY A  13       9.934  27.920  -0.665  1.00  0.72           H  
ATOM    197  N   ILE A  14       8.009  26.456  -0.765  1.00  0.70           N  
ATOM    198  CA  ILE A  14       6.835  25.626  -0.935  1.00  0.70           C  
ATOM    199  C   ILE A  14       7.223  24.209  -1.273  1.00  0.70           C  
ATOM    200  O   ILE A  14       6.613  23.259  -0.792  1.00  0.70           O  
ATOM    201  CB  ILE A  14       5.934  26.143  -2.057  1.00  0.70           C  
ATOM    202  CG1 ILE A  14       5.287  27.460  -1.657  1.00  0.70           C  
ATOM    203  CG2 ILE A  14       4.934  25.122  -2.334  1.00  0.70           C  
ATOM    204  CD1 ILE A  14       4.603  28.172  -2.783  1.00  0.70           C  
ATOM    205  H   ILE A  14       8.138  27.244  -1.383  1.00  0.70           H  
ATOM    206  HA  ILE A  14       6.273  25.612  -0.007  1.00  0.70           H  
ATOM    207  HB  ILE A  14       6.522  26.325  -2.955  1.00  0.70           H  
ATOM    208 1HG1 ILE A  14       4.555  27.270  -0.892  1.00  0.70           H  
ATOM    209 2HG1 ILE A  14       6.048  28.107  -1.256  1.00  0.70           H  
ATOM    210 1HG2 ILE A  14       4.308  25.456  -3.118  1.00  0.70           H  
ATOM    211 2HG2 ILE A  14       5.438  24.225  -2.636  1.00  0.70           H  
ATOM    212 3HG2 ILE A  14       4.342  24.928  -1.441  1.00  0.70           H  
ATOM    213 1HD1 ILE A  14       4.184  29.090  -2.423  1.00  0.70           H  
ATOM    214 2HD1 ILE A  14       5.323  28.392  -3.571  1.00  0.70           H  
ATOM    215 3HD1 ILE A  14       3.815  27.546  -3.175  1.00  0.70           H  
ATOM    216  N   GLY A  15       8.215  24.056  -2.139  1.00  0.68           N  
ATOM    217  CA  GLY A  15       8.618  22.734  -2.567  1.00  0.68           C  
ATOM    218  C   GLY A  15       9.017  21.934  -1.349  1.00  0.68           C  
ATOM    219  O   GLY A  15       8.576  20.795  -1.162  1.00  0.68           O  
ATOM    220  H   GLY A  15       8.752  24.863  -2.445  1.00  0.68           H  
ATOM    221 1HA  GLY A  15       7.796  22.245  -3.083  1.00  0.68           H  
ATOM    222 2HA  GLY A  15       9.451  22.815  -3.259  1.00  0.68           H  
ATOM    223  N   LYS A  16       9.866  22.537  -0.524  1.00  0.65           N  
ATOM    224  CA  LYS A  16      10.327  21.876   0.690  1.00  0.65           C  
ATOM    225  C   LYS A  16       9.166  21.513   1.597  1.00  0.65           C  
ATOM    226  O   LYS A  16       9.066  20.372   2.054  1.00  0.65           O  
ATOM    227  CB  LYS A  16      11.322  22.743   1.456  1.00  0.65           C  
ATOM    228  CG  LYS A  16      11.849  22.075   2.728  1.00  0.65           C  
ATOM    229  CD  LYS A  16      12.862  22.942   3.445  1.00  0.65           C  
ATOM    230  CE  LYS A  16      13.327  22.288   4.747  1.00  0.65           C  
ATOM    231  NZ  LYS A  16      14.288  23.154   5.479  1.00  0.65           N  
ATOM    232  H   LYS A  16      10.187  23.473  -0.775  1.00  0.65           H  
ATOM    233  HA  LYS A  16      10.819  20.946   0.417  1.00  0.65           H  
ATOM    234 1HB  LYS A  16      12.177  22.956   0.814  1.00  0.65           H  
ATOM    235 2HB  LYS A  16      10.859  23.693   1.721  1.00  0.65           H  
ATOM    236 1HG  LYS A  16      11.016  21.857   3.396  1.00  0.65           H  
ATOM    237 2HG  LYS A  16      12.331  21.141   2.460  1.00  0.65           H  
ATOM    238 1HD  LYS A  16      13.728  23.087   2.788  1.00  0.65           H  
ATOM    239 2HD  LYS A  16      12.422  23.915   3.662  1.00  0.65           H  
ATOM    240 1HE  LYS A  16      12.464  22.097   5.383  1.00  0.65           H  
ATOM    241 2HE  LYS A  16      13.813  21.338   4.518  1.00  0.65           H  
ATOM    242 1HZ  LYS A  16      14.578  22.691   6.333  1.00  0.65           H  
ATOM    243 2HZ  LYS A  16      15.093  23.320   4.893  1.00  0.65           H  
ATOM    244 3HZ  LYS A  16      13.848  24.033   5.707  1.00  0.65           H  
ATOM    245  N   ALA A  17       8.253  22.461   1.826  1.00  0.62           N  
ATOM    246  CA  ALA A  17       7.117  22.198   2.699  1.00  0.62           C  
ATOM    247  C   ALA A  17       6.291  21.021   2.177  1.00  0.62           C  
ATOM    248  O   ALA A  17       5.832  20.183   2.959  1.00  0.62           O  
ATOM    249  CB  ALA A  17       6.267  23.444   2.817  1.00  0.62           C  
ATOM    250  H   ALA A  17       8.371  23.389   1.413  1.00  0.62           H  
ATOM    251  HA  ALA A  17       7.497  21.933   3.685  1.00  0.62           H  
ATOM    252 1HB  ALA A  17       5.430  23.261   3.494  1.00  0.62           H  
ATOM    253 2HB  ALA A  17       6.878  24.251   3.212  1.00  0.62           H  
ATOM    254 3HB  ALA A  17       5.885  23.719   1.833  1.00  0.62           H  
ATOM    255  N   ILE A  18       6.134  20.931   0.856  1.00  0.60           N  
ATOM    256  CA  ILE A  18       5.408  19.827   0.249  1.00  0.60           C  
ATOM    257  C   ILE A  18       6.134  18.515   0.413  1.00  0.60           C  
ATOM    258  O   ILE A  18       5.540  17.519   0.818  1.00  0.60           O  
ATOM    259  CB  ILE A  18       5.174  20.066  -1.242  1.00  0.60           C  
ATOM    260  CG1 ILE A  18       4.205  21.207  -1.429  1.00  0.60           C  
ATOM    261  CG2 ILE A  18       4.669  18.787  -1.871  1.00  0.60           C  
ATOM    262  CD1 ILE A  18       4.165  21.699  -2.787  1.00  0.60           C  
ATOM    263  H   ILE A  18       6.513  21.664   0.255  1.00  0.60           H  
ATOM    264  HA  ILE A  18       4.441  19.742   0.735  1.00  0.60           H  
ATOM    265  HB  ILE A  18       6.110  20.358  -1.715  1.00  0.60           H  
ATOM    266 1HG1 ILE A  18       3.224  20.867  -1.192  1.00  0.60           H  
ATOM    267 2HG1 ILE A  18       4.472  22.024  -0.761  1.00  0.60           H  
ATOM    268 1HG2 ILE A  18       4.520  18.940  -2.909  1.00  0.60           H  
ATOM    269 2HG2 ILE A  18       5.405  18.003  -1.730  1.00  0.60           H  
ATOM    270 3HG2 ILE A  18       3.729  18.493  -1.402  1.00  0.60           H  
ATOM    271 1HD1 ILE A  18       3.452  22.514  -2.867  1.00  0.60           H  
ATOM    272 2HD1 ILE A  18       5.152  22.048  -3.044  1.00  0.60           H  
ATOM    273 3HD1 ILE A  18       3.880  20.912  -3.445  1.00  0.60           H  
ATOM    274  N   ALA A  19       7.433  18.506   0.138  1.00  0.59           N  
ATOM    275  CA  ALA A  19       8.205  17.284   0.251  1.00  0.59           C  
ATOM    276  C   ALA A  19       8.138  16.727   1.664  1.00  0.59           C  
ATOM    277  O   ALA A  19       7.982  15.519   1.872  1.00  0.59           O  
ATOM    278  CB  ALA A  19       9.635  17.584  -0.120  1.00  0.59           C  
ATOM    279  H   ALA A  19       7.887  19.364  -0.180  1.00  0.59           H  
ATOM    280  HA  ALA A  19       7.785  16.548  -0.433  1.00  0.59           H  
ATOM    281 1HB  ALA A  19      10.220  16.705  -0.080  1.00  0.59           H  
ATOM    282 2HB  ALA A  19       9.661  17.981  -1.134  1.00  0.59           H  
ATOM    283 3HB  ALA A  19      10.040  18.326   0.569  1.00  0.59           H  
ATOM    284  N   VAL A  20       8.194  17.626   2.639  1.00  0.59           N  
ATOM    285  CA  VAL A  20       8.147  17.229   4.024  1.00  0.59           C  
ATOM    286  C   VAL A  20       6.759  16.779   4.445  1.00  0.59           C  
ATOM    287  O   VAL A  20       6.630  15.750   5.112  1.00  0.59           O  
ATOM    288  CB  VAL A  20       8.645  18.359   4.918  1.00  0.59           C  
ATOM    289  CG1 VAL A  20       8.437  17.975   6.352  1.00  0.59           C  
ATOM    290  CG2 VAL A  20      10.139  18.598   4.614  1.00  0.59           C  
ATOM    291  H   VAL A  20       8.318  18.613   2.407  1.00  0.59           H  
ATOM    292  HA  VAL A  20       8.828  16.390   4.154  1.00  0.59           H  
ATOM    293  HB  VAL A  20       8.074  19.270   4.712  1.00  0.59           H  
ATOM    294 1HG1 VAL A  20       8.790  18.771   7.006  1.00  0.59           H  
ATOM    295 2HG1 VAL A  20       7.377  17.806   6.521  1.00  0.59           H  
ATOM    296 3HG1 VAL A  20       8.986  17.064   6.548  1.00  0.59           H  
ATOM    297 1HG2 VAL A  20      10.507  19.408   5.230  1.00  0.59           H  
ATOM    298 2HG2 VAL A  20      10.704  17.689   4.820  1.00  0.59           H  
ATOM    299 3HG2 VAL A  20      10.263  18.863   3.568  1.00  0.59           H  
ATOM    300  N   GLN A  21       5.707  17.516   4.073  1.00  0.60           N  
ATOM    301  CA  GLN A  21       4.387  17.065   4.486  1.00  0.60           C  
ATOM    302  C   GLN A  21       4.053  15.734   3.828  1.00  0.60           C  
ATOM    303  O   GLN A  21       3.545  14.827   4.482  1.00  0.60           O  
ATOM    304  CB  GLN A  21       3.314  18.093   4.143  1.00  0.60           C  
ATOM    305  CG  GLN A  21       1.904  17.743   4.687  1.00  0.60           C  
ATOM    306  CD  GLN A  21       1.805  17.715   6.234  1.00  0.60           C  
ATOM    307  OE1 GLN A  21       2.193  18.691   6.889  1.00  0.60           O  
ATOM    308  NE2 GLN A  21       1.273  16.627   6.826  1.00  0.60           N  
ATOM    309  H   GLN A  21       5.816  18.374   3.531  1.00  0.60           H  
ATOM    310  HA  GLN A  21       4.392  16.919   5.559  1.00  0.60           H  
ATOM    311 1HB  GLN A  21       3.606  19.070   4.531  1.00  0.60           H  
ATOM    312 2HB  GLN A  21       3.239  18.183   3.055  1.00  0.60           H  
ATOM    313 1HG  GLN A  21       1.183  18.465   4.296  1.00  0.60           H  
ATOM    314 2HG  GLN A  21       1.652  16.744   4.336  1.00  0.60           H  
ATOM    315 1HE2 GLN A  21       1.183  16.590   7.816  1.00  0.60           H  
ATOM    316 2HE2 GLN A  21       0.932  15.813   6.277  1.00  0.60           H  
ATOM    317  N   LEU A  22       4.430  15.554   2.569  1.00  0.61           N  
ATOM    318  CA  LEU A  22       4.118  14.290   1.939  1.00  0.61           C  
ATOM    319  C   LEU A  22       4.839  13.162   2.678  1.00  0.61           C  
ATOM    320  O   LEU A  22       4.266  12.084   2.878  1.00  0.61           O  
ATOM    321  CB  LEU A  22       4.491  14.317   0.463  1.00  0.61           C  
ATOM    322  CG  LEU A  22       3.659  15.199  -0.455  1.00  0.61           C  
ATOM    323  CD1 LEU A  22       4.312  15.212  -1.787  1.00  0.61           C  
ATOM    324  CD2 LEU A  22       2.252  14.651  -0.577  1.00  0.61           C  
ATOM    325  H   LEU A  22       4.879  16.297   2.035  1.00  0.61           H  
ATOM    326  HA  LEU A  22       3.044  14.126   2.015  1.00  0.61           H  
ATOM    327 1HB  LEU A  22       5.536  14.630   0.375  1.00  0.61           H  
ATOM    328 2HB  LEU A  22       4.378  13.318   0.084  1.00  0.61           H  
ATOM    329  HG  LEU A  22       3.618  16.212  -0.060  1.00  0.61           H  
ATOM    330 1HD1 LEU A  22       3.744  15.831  -2.464  1.00  0.61           H  
ATOM    331 2HD1 LEU A  22       5.318  15.602  -1.684  1.00  0.61           H  
ATOM    332 3HD1 LEU A  22       4.349  14.198  -2.152  1.00  0.61           H  
ATOM    333 1HD2 LEU A  22       1.679  15.293  -1.235  1.00  0.61           H  
ATOM    334 2HD2 LEU A  22       2.283  13.643  -0.985  1.00  0.61           H  
ATOM    335 3HD2 LEU A  22       1.782  14.633   0.409  1.00  0.61           H  
ATOM    336  N   ALA A  23       6.072  13.413   3.136  1.00  0.62           N  
ATOM    337  CA  ALA A  23       6.775  12.416   3.923  1.00  0.62           C  
ATOM    338  C   ALA A  23       6.009  12.095   5.213  1.00  0.62           C  
ATOM    339  O   ALA A  23       5.842  10.929   5.577  1.00  0.62           O  
ATOM    340  CB  ALA A  23       8.153  12.919   4.266  1.00  0.62           C  
ATOM    341  H   ALA A  23       6.541  14.295   2.919  1.00  0.62           H  
ATOM    342  HA  ALA A  23       6.855  11.505   3.331  1.00  0.62           H  
ATOM    343 1HB  ALA A  23       8.666  12.171   4.835  1.00  0.62           H  
ATOM    344 2HB  ALA A  23       8.684  13.125   3.338  1.00  0.62           H  
ATOM    345 3HB  ALA A  23       8.087  13.824   4.852  1.00  0.62           H  
ATOM    346  N   LYS A  24       5.470  13.137   5.870  1.00  0.64           N  
ATOM    347  CA  LYS A  24       4.705  12.980   7.118  1.00  0.64           C  
ATOM    348  C   LYS A  24       3.447  12.152   6.894  1.00  0.64           C  
ATOM    349  O   LYS A  24       2.978  11.450   7.794  1.00  0.64           O  
ATOM    350  CB  LYS A  24       4.263  14.331   7.693  1.00  0.64           C  
ATOM    351  CG  LYS A  24       5.335  15.244   8.288  1.00  0.64           C  
ATOM    352  CD  LYS A  24       4.677  16.561   8.729  1.00  0.64           C  
ATOM    353  CE  LYS A  24       5.643  17.535   9.347  1.00  0.64           C  
ATOM    354  NZ  LYS A  24       4.978  18.850   9.639  1.00  0.64           N  
ATOM    355  H   LYS A  24       5.637  14.079   5.511  1.00  0.64           H  
ATOM    356  HA  LYS A  24       5.330  12.464   7.846  1.00  0.64           H  
ATOM    357 1HB  LYS A  24       3.755  14.895   6.921  1.00  0.64           H  
ATOM    358 2HB  LYS A  24       3.528  14.152   8.474  1.00  0.64           H  
ATOM    359 1HG  LYS A  24       5.793  14.766   9.152  1.00  0.64           H  
ATOM    360 2HG  LYS A  24       6.107  15.447   7.550  1.00  0.64           H  
ATOM    361 1HD  LYS A  24       4.220  17.039   7.871  1.00  0.64           H  
ATOM    362 2HD  LYS A  24       3.894  16.344   9.451  1.00  0.64           H  
ATOM    363 1HE  LYS A  24       6.018  17.118  10.275  1.00  0.64           H  
ATOM    364 2HE  LYS A  24       6.475  17.699   8.674  1.00  0.64           H  
ATOM    365 1HZ  LYS A  24       5.643  19.482  10.055  1.00  0.64           H  
ATOM    366 2HZ  LYS A  24       4.627  19.254   8.770  1.00  0.64           H  
ATOM    367 3HZ  LYS A  24       4.207  18.707  10.274  1.00  0.64           H  
ATOM    368  N   ASP A  25       2.925  12.214   5.674  1.00  0.65           N  
ATOM    369  CA  ASP A  25       1.699  11.540   5.292  1.00  0.65           C  
ATOM    370  C   ASP A  25       1.936  10.091   4.839  1.00  0.65           C  
ATOM    371  O   ASP A  25       0.983   9.392   4.486  1.00  0.65           O  
ATOM    372  CB  ASP A  25       1.013  12.323   4.169  1.00  0.65           C  
ATOM    373  CG  ASP A  25       0.544  13.754   4.606  1.00  0.65           C  
ATOM    374  OD1 ASP A  25       0.328  14.002   5.774  1.00  0.65           O  
ATOM    375  OD2 ASP A  25       0.420  14.587   3.740  1.00  0.65           O  
ATOM    376  H   ASP A  25       3.376  12.829   4.996  1.00  0.65           H  
ATOM    377  HA  ASP A  25       1.038  11.522   6.158  1.00  0.65           H  
ATOM    378 1HB  ASP A  25       1.708  12.431   3.343  1.00  0.65           H  
ATOM    379 2HB  ASP A  25       0.155  11.761   3.802  1.00  0.65           H  
ATOM    380  N   GLY A  26       3.196   9.629   4.845  1.00  0.65           N  
ATOM    381  CA  GLY A  26       3.501   8.255   4.451  1.00  0.65           C  
ATOM    382  C   GLY A  26       4.002   8.047   3.016  1.00  0.65           C  
ATOM    383  O   GLY A  26       4.078   6.906   2.549  1.00  0.65           O  
ATOM    384  H   GLY A  26       3.970  10.226   5.142  1.00  0.65           H  
ATOM    385 1HA  GLY A  26       4.254   7.869   5.138  1.00  0.65           H  
ATOM    386 2HA  GLY A  26       2.614   7.645   4.605  1.00  0.65           H  
ATOM    387  N   PHE A  27       4.337   9.117   2.301  1.00  0.65           N  
ATOM    388  CA  PHE A  27       4.840   8.925   0.945  1.00  0.65           C  
ATOM    389  C   PHE A  27       6.367   8.932   0.924  1.00  0.65           C  
ATOM    390  O   PHE A  27       6.990   9.769   1.572  1.00  0.65           O  
ATOM    391  CB  PHE A  27       4.396  10.057   0.038  1.00  0.65           C  
ATOM    392  CG  PHE A  27       2.926  10.191  -0.284  1.00  0.65           C  
ATOM    393  CD1 PHE A  27       2.117  11.028   0.461  1.00  0.65           C  
ATOM    394  CD2 PHE A  27       2.365   9.523  -1.347  1.00  0.65           C  
ATOM    395  CE1 PHE A  27       0.783  11.198   0.148  1.00  0.65           C  
ATOM    396  CE2 PHE A  27       1.028   9.686  -1.674  1.00  0.65           C  
ATOM    397  CZ  PHE A  27       0.238  10.529  -0.923  1.00  0.65           C  
ATOM    398  H   PHE A  27       4.264  10.061   2.683  1.00  0.65           H  
ATOM    399  HA  PHE A  27       4.482   7.972   0.557  1.00  0.65           H  
ATOM    400 1HB  PHE A  27       4.710  10.982   0.492  1.00  0.65           H  
ATOM    401 2HB  PHE A  27       4.938   9.972  -0.908  1.00  0.65           H  
ATOM    402  HD1 PHE A  27       2.543  11.564   1.297  1.00  0.65           H  
ATOM    403  HD2 PHE A  27       2.997   8.863  -1.941  1.00  0.65           H  
ATOM    404  HE1 PHE A  27       0.162  11.868   0.746  1.00  0.65           H  
ATOM    405  HE2 PHE A  27       0.602   9.155  -2.526  1.00  0.65           H  
ATOM    406  HZ  PHE A  27      -0.814  10.667  -1.177  1.00  0.65           H  
ATOM    407  N   HIS A  28       6.971   8.031   0.156  1.00  0.64           N  
ATOM    408  CA  HIS A  28       8.420   8.053  -0.045  1.00  0.64           C  
ATOM    409  C   HIS A  28       8.671   9.197  -1.025  1.00  0.64           C  
ATOM    410  O   HIS A  28       7.954   9.294  -2.028  1.00  0.64           O  
ATOM    411  CB  HIS A  28       8.894   6.695  -0.576  1.00  0.64           C  
ATOM    412  CG  HIS A  28      10.364   6.487  -0.642  1.00  0.64           C  
ATOM    413  ND1 HIS A  28      11.163   7.069  -1.599  1.00  0.64           N  
ATOM    414  CD2 HIS A  28      11.175   5.738   0.125  1.00  0.64           C  
ATOM    415  CE1 HIS A  28      12.415   6.694  -1.407  1.00  0.64           C  
ATOM    416  NE2 HIS A  28      12.454   5.890  -0.347  1.00  0.64           N  
ATOM    417  H   HIS A  28       6.405   7.343  -0.333  1.00  0.64           H  
ATOM    418  HA  HIS A  28       8.942   8.273   0.887  1.00  0.64           H  
ATOM    419 1HB  HIS A  28       8.462   5.901   0.022  1.00  0.64           H  
ATOM    420 2HB  HIS A  28       8.519   6.591  -1.567  1.00  0.64           H  
ATOM    421  HD1 HIS A  28      10.850   7.658  -2.346  1.00  0.64           H  
ATOM    422  HD2 HIS A  28      10.985   5.099   0.987  1.00  0.64           H  
ATOM    423  HE1 HIS A  28      13.209   7.057  -2.062  1.00  0.64           H  
ATOM    424  N   ILE A  29       9.627  10.082  -0.733  1.00  0.64           N  
ATOM    425  CA  ILE A  29       9.804  11.264  -1.584  1.00  0.64           C  
ATOM    426  C   ILE A  29      11.106  11.375  -2.359  1.00  0.64           C  
ATOM    427  O   ILE A  29      12.198  11.316  -1.788  1.00  0.64           O  
ATOM    428  CB  ILE A  29       9.653  12.532  -0.742  1.00  0.64           C  
ATOM    429  CG1 ILE A  29       8.334  12.521  -0.029  1.00  0.64           C  
ATOM    430  CG2 ILE A  29       9.775  13.789  -1.610  1.00  0.64           C  
ATOM    431  CD1 ILE A  29       7.180  12.507  -0.947  1.00  0.64           C  
ATOM    432  H   ILE A  29      10.211   9.940   0.092  1.00  0.64           H  
ATOM    433  HA  ILE A  29       9.001  11.266  -2.315  1.00  0.64           H  
ATOM    434  HB  ILE A  29      10.415  12.530   0.010  1.00  0.64           H  
ATOM    435 1HG1 ILE A  29       8.292  11.642   0.599  1.00  0.64           H  
ATOM    436 2HG1 ILE A  29       8.256  13.396   0.611  1.00  0.64           H  
ATOM    437 1HG2 ILE A  29       9.666  14.660  -0.986  1.00  0.64           H  
ATOM    438 2HG2 ILE A  29      10.741  13.820  -2.097  1.00  0.64           H  
ATOM    439 3HG2 ILE A  29       8.995  13.779  -2.362  1.00  0.64           H  
ATOM    440 1HD1 ILE A  29       6.301  12.467  -0.374  1.00  0.64           H  
ATOM    441 2HD1 ILE A  29       7.185  13.401  -1.570  1.00  0.64           H  
ATOM    442 3HD1 ILE A  29       7.230  11.636  -1.575  1.00  0.64           H  
ATOM    443  N   VAL A  30      10.990  11.623  -3.650  1.00  0.65           N  
ATOM    444  CA  VAL A  30      12.190  11.864  -4.417  1.00  0.65           C  
ATOM    445  C   VAL A  30      12.269  13.363  -4.649  1.00  0.65           C  
ATOM    446  O   VAL A  30      11.350  13.994  -5.176  1.00  0.65           O  
ATOM    447  CB  VAL A  30      12.198  11.107  -5.733  1.00  0.65           C  
ATOM    448  CG1 VAL A  30      13.463  11.406  -6.475  1.00  0.65           C  
ATOM    449  CG2 VAL A  30      12.054   9.634  -5.475  1.00  0.65           C  
ATOM    450  H   VAL A  30      10.064  11.647  -4.083  1.00  0.65           H  
ATOM    451  HA  VAL A  30      13.064  11.556  -3.845  1.00  0.65           H  
ATOM    452  HB  VAL A  30      11.402  11.462  -6.329  1.00  0.65           H  
ATOM    453 1HG1 VAL A  30      13.457  10.881  -7.433  1.00  0.65           H  
ATOM    454 2HG1 VAL A  30      13.546  12.480  -6.653  1.00  0.65           H  
ATOM    455 3HG1 VAL A  30      14.306  11.073  -5.878  1.00  0.65           H  
ATOM    456 1HG2 VAL A  30      12.059   9.124  -6.425  1.00  0.65           H  
ATOM    457 2HG2 VAL A  30      12.886   9.284  -4.866  1.00  0.65           H  
ATOM    458 3HG2 VAL A  30      11.112   9.445  -4.955  1.00  0.65           H  
ATOM    459  N   VAL A  31      13.349  13.932  -4.173  1.00  0.68           N  
ATOM    460  CA  VAL A  31      13.606  15.355  -4.192  1.00  0.68           C  
ATOM    461  C   VAL A  31      14.331  15.729  -5.478  1.00  0.68           C  
ATOM    462  O   VAL A  31      15.440  15.239  -5.713  1.00  0.68           O  
ATOM    463  CB  VAL A  31      14.498  15.631  -2.953  1.00  0.68           C  
ATOM    464  CG1 VAL A  31      14.966  17.081  -2.816  1.00  0.68           C  
ATOM    465  CG2 VAL A  31      13.741  15.198  -1.673  1.00  0.68           C  
ATOM    466  H   VAL A  31      14.066  13.328  -3.782  1.00  0.68           H  
ATOM    467  HA  VAL A  31      12.660  15.897  -4.127  1.00  0.68           H  
ATOM    468  HB  VAL A  31      15.383  15.032  -3.066  1.00  0.68           H  
ATOM    469 1HG1 VAL A  31      15.622  17.161  -1.944  1.00  0.68           H  
ATOM    470 2HG1 VAL A  31      15.515  17.378  -3.709  1.00  0.68           H  
ATOM    471 3HG1 VAL A  31      14.147  17.710  -2.671  1.00  0.68           H  
ATOM    472 1HG2 VAL A  31      14.386  15.337  -0.801  1.00  0.68           H  
ATOM    473 2HG2 VAL A  31      12.840  15.804  -1.559  1.00  0.68           H  
ATOM    474 3HG2 VAL A  31      13.463  14.144  -1.752  1.00  0.68           H  
ATOM    475  N   HIS A  32      13.742  16.607  -6.300  1.00  0.72           N  
ATOM    476  CA  HIS A  32      14.418  16.973  -7.544  1.00  0.72           C  
ATOM    477  C   HIS A  32      14.777  18.444  -7.531  1.00  0.72           C  
ATOM    478  O   HIS A  32      13.940  19.325  -7.282  1.00  0.72           O  
ATOM    479  CB  HIS A  32      13.572  16.718  -8.790  1.00  0.72           C  
ATOM    480  CG  HIS A  32      13.141  15.360  -8.963  1.00  0.72           C  
ATOM    481  ND1 HIS A  32      13.911  14.410  -9.538  1.00  0.72           N  
ATOM    482  CD2 HIS A  32      11.993  14.768  -8.635  1.00  0.72           C  
ATOM    483  CE1 HIS A  32      13.258  13.282  -9.561  1.00  0.72           C  
ATOM    484  NE2 HIS A  32      12.094  13.483  -9.022  1.00  0.72           N  
ATOM    485  H   HIS A  32      12.808  16.964  -6.094  1.00  0.72           H  
ATOM    486  HA  HIS A  32      15.334  16.408  -7.645  1.00  0.72           H  
ATOM    487 1HB  HIS A  32      12.728  17.324  -8.789  1.00  0.72           H  
ATOM    488 2HB  HIS A  32      14.156  16.989  -9.671  1.00  0.72           H  
ATOM    489  HD1 HIS A  32      14.838  14.534  -9.900  1.00  0.72           H  
ATOM    490  HD2 HIS A  32      11.085  15.127  -8.157  1.00  0.72           H  
ATOM    491  HE1 HIS A  32      13.709  12.381  -9.985  1.00  0.72           H  
ATOM    492  N   TYR A  33      16.025  18.700  -7.856  1.00  0.78           N  
ATOM    493  CA  TYR A  33      16.553  20.052  -7.862  1.00  0.78           C  
ATOM    494  C   TYR A  33      17.602  20.207  -8.946  1.00  0.78           C  
ATOM    495  O   TYR A  33      18.103  19.213  -9.460  1.00  0.78           O  
ATOM    496  CB  TYR A  33      17.121  20.319  -6.480  1.00  0.78           C  
ATOM    497  CG  TYR A  33      18.265  19.414  -6.170  1.00  0.78           C  
ATOM    498  CD1 TYR A  33      19.562  19.839  -6.344  1.00  0.78           C  
ATOM    499  CD2 TYR A  33      18.001  18.114  -5.745  1.00  0.78           C  
ATOM    500  CE1 TYR A  33      20.592  18.990  -6.066  1.00  0.78           C  
ATOM    501  CE2 TYR A  33      19.028  17.263  -5.473  1.00  0.78           C  
ATOM    502  CZ  TYR A  33      20.328  17.689  -5.619  1.00  0.78           C  
ATOM    503  OH  TYR A  33      21.375  16.835  -5.333  1.00  0.78           O  
ATOM    504  H   TYR A  33      16.638  17.902  -8.052  1.00  0.78           H  
ATOM    505  HA  TYR A  33      15.743  20.750  -8.072  1.00  0.78           H  
ATOM    506 1HB  TYR A  33      17.467  21.352  -6.408  1.00  0.78           H  
ATOM    507 2HB  TYR A  33      16.348  20.172  -5.725  1.00  0.78           H  
ATOM    508  HD1 TYR A  33      19.767  20.848  -6.693  1.00  0.78           H  
ATOM    509  HD2 TYR A  33      16.975  17.771  -5.628  1.00  0.78           H  
ATOM    510  HE1 TYR A  33      21.605  19.334  -6.199  1.00  0.78           H  
ATOM    511  HE2 TYR A  33      18.806  16.260  -5.146  1.00  0.78           H  
ATOM    512  HH  TYR A  33      22.197  17.216  -5.656  1.00  0.78           H  
ATOM    513  N   MET A  34      17.936  21.443  -9.304  1.00  0.83           N  
ATOM    514  CA  MET A  34      18.962  21.630 -10.322  1.00  0.83           C  
ATOM    515  C   MET A  34      20.365  21.891  -9.791  1.00  0.83           C  
ATOM    516  O   MET A  34      21.318  21.254 -10.242  1.00  0.83           O  
ATOM    517  CB  MET A  34      18.558  22.758 -11.244  1.00  0.83           C  
ATOM    518  CG  MET A  34      19.565  23.026 -12.348  1.00  0.83           C  
ATOM    519  SD  MET A  34      19.068  24.373 -13.426  1.00  0.83           S  
ATOM    520  CE  MET A  34      19.318  25.765 -12.333  1.00  0.83           C  
ATOM    521  H   MET A  34      17.479  22.235  -8.879  1.00  0.83           H  
ATOM    522  HA  MET A  34      19.016  20.719 -10.912  1.00  0.83           H  
ATOM    523 1HB  MET A  34      17.607  22.512 -11.719  1.00  0.83           H  
ATOM    524 2HB  MET A  34      18.421  23.674 -10.675  1.00  0.83           H  
ATOM    525 1HG  MET A  34      20.527  23.276 -11.905  1.00  0.83           H  
ATOM    526 2HG  MET A  34      19.695  22.128 -12.947  1.00  0.83           H  
ATOM    527 1HE  MET A  34      19.054  26.687 -12.851  1.00  0.83           H  
ATOM    528 2HE  MET A  34      18.689  25.651 -11.449  1.00  0.83           H  
ATOM    529 3HE  MET A  34      20.365  25.805 -12.030  1.00  0.83           H  
ATOM    530  N   GLY A  35      20.511  22.875  -8.897  1.00  0.85           N  
ATOM    531  CA  GLY A  35      21.838  23.223  -8.384  1.00  0.85           C  
ATOM    532  C   GLY A  35      21.982  23.239  -6.859  1.00  0.85           C  
ATOM    533  O   GLY A  35      23.078  23.039  -6.325  1.00  0.85           O  
ATOM    534  H   GLY A  35      19.701  23.378  -8.582  1.00  0.85           H  
ATOM    535 1HA  GLY A  35      22.572  22.538  -8.798  1.00  0.85           H  
ATOM    536 2HA  GLY A  35      22.104  24.207  -8.769  1.00  0.85           H  
ATOM    537  N   ASP A  36      20.892  23.486  -6.133  1.00  0.85           N  
ATOM    538  CA  ASP A  36      21.033  23.726  -4.703  1.00  0.85           C  
ATOM    539  C   ASP A  36      21.080  22.436  -3.906  1.00  0.85           C  
ATOM    540  O   ASP A  36      20.108  22.040  -3.254  1.00  0.85           O  
ATOM    541  CB  ASP A  36      19.894  24.637  -4.225  1.00  0.85           C  
ATOM    542  CG  ASP A  36      20.026  25.148  -2.772  1.00  0.85           C  
ATOM    543  OD1 ASP A  36      20.816  24.626  -2.008  1.00  0.85           O  
ATOM    544  OD2 ASP A  36      19.319  26.092  -2.438  1.00  0.85           O  
ATOM    545  H   ASP A  36      19.992  23.583  -6.569  1.00  0.85           H  
ATOM    546  HA  ASP A  36      21.973  24.254  -4.538  1.00  0.85           H  
ATOM    547 1HB  ASP A  36      19.826  25.500  -4.887  1.00  0.85           H  
ATOM    548 2HB  ASP A  36      18.949  24.094  -4.307  1.00  0.85           H  
ATOM    549  N   GLN A  37      22.262  21.830  -3.913  1.00  0.81           N  
ATOM    550  CA  GLN A  37      22.481  20.555  -3.252  1.00  0.81           C  
ATOM    551  C   GLN A  37      22.284  20.658  -1.752  1.00  0.81           C  
ATOM    552  O   GLN A  37      21.715  19.760  -1.145  1.00  0.81           O  
ATOM    553  CB  GLN A  37      23.893  20.037  -3.532  1.00  0.81           C  
ATOM    554  CG  GLN A  37      24.146  19.607  -4.971  1.00  0.81           C  
ATOM    555  CD  GLN A  37      25.583  19.180  -5.215  1.00  0.81           C  
ATOM    556  OE1 GLN A  37      26.489  19.524  -4.447  1.00  0.81           O  
ATOM    557  NE2 GLN A  37      25.805  18.428  -6.293  1.00  0.81           N  
ATOM    558  H   GLN A  37      22.987  22.256  -4.491  1.00  0.81           H  
ATOM    559  HA  GLN A  37      21.758  19.839  -3.633  1.00  0.81           H  
ATOM    560 1HB  GLN A  37      24.618  20.812  -3.283  1.00  0.81           H  
ATOM    561 2HB  GLN A  37      24.098  19.184  -2.884  1.00  0.81           H  
ATOM    562 1HG  GLN A  37      23.523  18.751  -5.189  1.00  0.81           H  
ATOM    563 2HG  GLN A  37      23.904  20.434  -5.645  1.00  0.81           H  
ATOM    564 1HE2 GLN A  37      26.731  18.118  -6.508  1.00  0.81           H  
ATOM    565 2HE2 GLN A  37      25.030  18.173  -6.909  1.00  0.81           H  
ATOM    566  N   GLN A  38      22.720  21.757  -1.137  1.00  0.75           N  
ATOM    567  CA  GLN A  38      22.576  21.853   0.313  1.00  0.75           C  
ATOM    568  C   GLN A  38      21.106  21.923   0.703  1.00  0.75           C  
ATOM    569  O   GLN A  38      20.670  21.267   1.652  1.00  0.75           O  
ATOM    570  CB  GLN A  38      23.340  23.058   0.861  1.00  0.75           C  
ATOM    571  CG  GLN A  38      24.854  22.910   0.775  1.00  0.75           C  
ATOM    572  CD  GLN A  38      25.603  24.136   1.277  1.00  0.75           C  
ATOM    573  OE1 GLN A  38      25.095  25.261   1.237  1.00  0.75           O  
ATOM    574  NE2 GLN A  38      26.823  23.919   1.757  1.00  0.75           N  
ATOM    575  H   GLN A  38      23.148  22.503  -1.668  1.00  0.75           H  
ATOM    576  HA  GLN A  38      22.998  20.952   0.760  1.00  0.75           H  
ATOM    577 1HB  GLN A  38      23.047  23.953   0.308  1.00  0.75           H  
ATOM    578 2HB  GLN A  38      23.070  23.213   1.904  1.00  0.75           H  
ATOM    579 1HG  GLN A  38      25.155  22.051   1.376  1.00  0.75           H  
ATOM    580 2HG  GLN A  38      25.124  22.746  -0.268  1.00  0.75           H  
ATOM    581 1HE2 GLN A  38      27.368  24.684   2.104  1.00  0.75           H  
ATOM    582 2HE2 GLN A  38      27.196  22.991   1.773  1.00  0.75           H  
ATOM    583  N   GLY A  39      20.313  22.666  -0.069  1.00  0.69           N  
ATOM    584  CA  GLY A  39      18.889  22.762   0.197  1.00  0.69           C  
ATOM    585  C   GLY A  39      18.278  21.378   0.090  1.00  0.69           C  
ATOM    586  O   GLY A  39      17.500  20.941   0.948  1.00  0.69           O  
ATOM    587  H   GLY A  39      20.688  23.213  -0.852  1.00  0.69           H  
ATOM    588 1HA  GLY A  39      18.718  23.181   1.187  1.00  0.69           H  
ATOM    589 2HA  GLY A  39      18.433  23.426  -0.534  1.00  0.69           H  
ATOM    590  N   ALA A  40      18.624  20.686  -0.993  1.00  0.65           N  
ATOM    591  CA  ALA A  40      18.100  19.361  -1.248  1.00  0.65           C  
ATOM    592  C   ALA A  40      18.466  18.372  -0.148  1.00  0.65           C  
ATOM    593  O   ALA A  40      17.616  17.596   0.306  1.00  0.65           O  
ATOM    594  CB  ALA A  40      18.642  18.888  -2.559  1.00  0.65           C  
ATOM    595  H   ALA A  40      19.265  21.110  -1.671  1.00  0.65           H  
ATOM    596  HA  ALA A  40      17.016  19.433  -1.305  1.00  0.65           H  
ATOM    597 1HB  ALA A  40      18.229  17.941  -2.797  1.00  0.65           H  
ATOM    598 2HB  ALA A  40      18.362  19.608  -3.318  1.00  0.65           H  
ATOM    599 3HB  ALA A  40      19.723  18.817  -2.510  1.00  0.65           H  
ATOM    600  N   GLN A  41      19.704  18.445   0.338  1.00  0.62           N  
ATOM    601  CA  GLN A  41      20.161  17.570   1.402  1.00  0.62           C  
ATOM    602  C   GLN A  41      19.413  17.847   2.687  1.00  0.62           C  
ATOM    603  O   GLN A  41      18.999  16.913   3.375  1.00  0.62           O  
ATOM    604  CB  GLN A  41      21.667  17.740   1.607  1.00  0.62           C  
ATOM    605  CG  GLN A  41      22.522  17.191   0.468  1.00  0.62           C  
ATOM    606  CD  GLN A  41      23.977  17.603   0.566  1.00  0.62           C  
ATOM    607  OE1 GLN A  41      24.344  18.525   1.307  1.00  0.62           O  
ATOM    608  NE2 GLN A  41      24.827  16.920  -0.193  1.00  0.62           N  
ATOM    609  H   GLN A  41      20.367  19.103  -0.073  1.00  0.62           H  
ATOM    610  HA  GLN A  41      19.952  16.543   1.119  1.00  0.62           H  
ATOM    611 1HB  GLN A  41      21.891  18.804   1.710  1.00  0.62           H  
ATOM    612 2HB  GLN A  41      21.969  17.252   2.531  1.00  0.62           H  
ATOM    613 1HG  GLN A  41      22.495  16.108   0.527  1.00  0.62           H  
ATOM    614 2HG  GLN A  41      22.123  17.508  -0.484  1.00  0.62           H  
ATOM    615 1HE2 GLN A  41      25.802  17.144  -0.181  1.00  0.62           H  
ATOM    616 2HE2 GLN A  41      24.492  16.184  -0.781  1.00  0.62           H  
ATOM    617  N   ASN A  42      19.185  19.131   2.983  1.00  0.60           N  
ATOM    618  CA  ASN A  42      18.466  19.526   4.185  1.00  0.60           C  
ATOM    619  C   ASN A  42      17.002  19.094   4.086  1.00  0.60           C  
ATOM    620  O   ASN A  42      16.379  18.699   5.081  1.00  0.60           O  
ATOM    621  CB  ASN A  42      18.588  21.026   4.384  1.00  0.60           C  
ATOM    622  CG  ASN A  42      19.976  21.454   4.806  1.00  0.60           C  
ATOM    623  OD1 ASN A  42      20.762  20.668   5.346  1.00  0.60           O  
ATOM    624  ND2 ASN A  42      20.291  22.701   4.564  1.00  0.60           N  
ATOM    625  H   ASN A  42      19.558  19.860   2.373  1.00  0.60           H  
ATOM    626  HA  ASN A  42      18.907  19.016   5.042  1.00  0.60           H  
ATOM    627 1HB  ASN A  42      18.341  21.529   3.447  1.00  0.60           H  
ATOM    628 2HB  ASN A  42      17.870  21.354   5.132  1.00  0.60           H  
ATOM    629 1HD2 ASN A  42      21.194  23.045   4.815  1.00  0.60           H  
ATOM    630 2HD2 ASN A  42      19.631  23.304   4.123  1.00  0.60           H  
ATOM    631  N   THR A  43      16.451  19.132   2.868  1.00  0.58           N  
ATOM    632  CA  THR A  43      15.079  18.710   2.644  1.00  0.58           C  
ATOM    633  C   THR A  43      14.965  17.230   2.949  1.00  0.58           C  
ATOM    634  O   THR A  43      14.077  16.810   3.695  1.00  0.58           O  
ATOM    635  CB  THR A  43      14.650  19.008   1.198  1.00  0.58           C  
ATOM    636  OG1 THR A  43      14.729  20.420   0.990  1.00  0.58           O  
ATOM    637  CG2 THR A  43      13.222  18.506   0.916  1.00  0.58           C  
ATOM    638  H   THR A  43      16.990  19.499   2.082  1.00  0.58           H  
ATOM    639  HA  THR A  43      14.423  19.253   3.322  1.00  0.58           H  
ATOM    640  HB  THR A  43      15.327  18.518   0.514  1.00  0.58           H  
ATOM    641  HG1 THR A  43      15.675  20.708   1.043  1.00  0.58           H  
ATOM    642 1HG2 THR A  43      12.957  18.733  -0.113  1.00  0.58           H  
ATOM    643 2HG2 THR A  43      13.184  17.430   1.069  1.00  0.58           H  
ATOM    644 3HG2 THR A  43      12.515  18.988   1.583  1.00  0.58           H  
ATOM    645  N   LEU A  44      15.902  16.441   2.427  1.00  0.57           N  
ATOM    646  CA  LEU A  44      15.868  15.015   2.675  1.00  0.57           C  
ATOM    647  C   LEU A  44      16.111  14.699   4.143  1.00  0.57           C  
ATOM    648  O   LEU A  44      15.435  13.837   4.706  1.00  0.57           O  
ATOM    649  CB  LEU A  44      16.821  14.265   1.764  1.00  0.57           C  
ATOM    650  CG  LEU A  44      16.802  12.764   1.962  1.00  0.57           C  
ATOM    651  CD1 LEU A  44      15.395  12.277   1.756  1.00  0.57           C  
ATOM    652  CD2 LEU A  44      17.713  12.100   0.948  1.00  0.57           C  
ATOM    653  H   LEU A  44      16.619  16.841   1.817  1.00  0.57           H  
ATOM    654  HA  LEU A  44      14.880  14.660   2.428  1.00  0.57           H  
ATOM    655 1HB  LEU A  44      16.508  14.455   0.750  1.00  0.57           H  
ATOM    656 2HB  LEU A  44      17.838  14.642   1.911  1.00  0.57           H  
ATOM    657  HG  LEU A  44      17.121  12.516   2.980  1.00  0.57           H  
ATOM    658 1HD1 LEU A  44      15.376  11.204   1.905  1.00  0.57           H  
ATOM    659 2HD1 LEU A  44      14.738  12.747   2.471  1.00  0.57           H  
ATOM    660 3HD1 LEU A  44      15.067  12.522   0.745  1.00  0.57           H  
ATOM    661 1HD2 LEU A  44      17.681  11.016   1.085  1.00  0.57           H  
ATOM    662 2HD2 LEU A  44      17.367  12.349  -0.052  1.00  0.57           H  
ATOM    663 3HD2 LEU A  44      18.732  12.458   1.088  1.00  0.57           H  
ATOM    664  N   GLU A  45      17.072  15.369   4.788  1.00  0.57           N  
ATOM    665  CA  GLU A  45      17.282  15.087   6.202  1.00  0.57           C  
ATOM    666  C   GLU A  45      15.991  15.350   6.973  1.00  0.57           C  
ATOM    667  O   GLU A  45      15.609  14.550   7.825  1.00  0.57           O  
ATOM    668  CB  GLU A  45      18.423  15.918   6.803  1.00  0.57           C  
ATOM    669  CG  GLU A  45      18.700  15.562   8.282  1.00  0.57           C  
ATOM    670  CD  GLU A  45      19.869  16.297   8.926  1.00  0.57           C  
ATOM    671  OE1 GLU A  45      20.473  17.121   8.288  1.00  0.57           O  
ATOM    672  OE2 GLU A  45      20.157  16.006  10.065  1.00  0.57           O  
ATOM    673  H   GLU A  45      17.648  16.056   4.304  1.00  0.57           H  
ATOM    674  HA  GLU A  45      17.535  14.031   6.310  1.00  0.57           H  
ATOM    675 1HB  GLU A  45      19.334  15.765   6.226  1.00  0.57           H  
ATOM    676 2HB  GLU A  45      18.169  16.979   6.744  1.00  0.57           H  
ATOM    677 1HG  GLU A  45      17.800  15.788   8.849  1.00  0.57           H  
ATOM    678 2HG  GLU A  45      18.872  14.488   8.352  1.00  0.57           H  
ATOM    679  N   THR A  46      15.291  16.441   6.637  1.00  0.57           N  
ATOM    680  CA  THR A  46      14.046  16.797   7.303  1.00  0.57           C  
ATOM    681  C   THR A  46      13.014  15.675   7.097  1.00  0.57           C  
ATOM    682  O   THR A  46      12.352  15.240   8.047  1.00  0.57           O  
ATOM    683  CB  THR A  46      13.528  18.148   6.778  1.00  0.57           C  
ATOM    684  OG1 THR A  46      14.513  19.167   7.037  1.00  0.57           O  
ATOM    685  CG2 THR A  46      12.259  18.514   7.464  1.00  0.57           C  
ATOM    686  H   THR A  46      15.657  17.076   5.927  1.00  0.57           H  
ATOM    687  HA  THR A  46      14.236  16.897   8.370  1.00  0.57           H  
ATOM    688  HB  THR A  46      13.355  18.089   5.710  1.00  0.57           H  
ATOM    689  HG1 THR A  46      15.326  18.954   6.517  1.00  0.57           H  
ATOM    690 1HG2 THR A  46      11.911  19.473   7.097  1.00  0.57           H  
ATOM    691 2HG2 THR A  46      11.529  17.758   7.251  1.00  0.57           H  
ATOM    692 3HG2 THR A  46      12.428  18.576   8.539  1.00  0.57           H  
ATOM    693  N   ILE A  47      12.933  15.154   5.873  1.00  0.59           N  
ATOM    694  CA  ILE A  47      12.039  14.042   5.574  1.00  0.59           C  
ATOM    695  C   ILE A  47      12.351  12.829   6.446  1.00  0.59           C  
ATOM    696  O   ILE A  47      11.431  12.251   7.046  1.00  0.59           O  
ATOM    697  CB  ILE A  47      12.156  13.696   4.068  1.00  0.59           C  
ATOM    698  CG1 ILE A  47      11.500  14.813   3.252  1.00  0.59           C  
ATOM    699  CG2 ILE A  47      11.706  12.272   3.711  1.00  0.59           C  
ATOM    700  CD1 ILE A  47      11.792  14.742   1.807  1.00  0.59           C  
ATOM    701  H   ILE A  47      13.495  15.563   5.125  1.00  0.59           H  
ATOM    702  HA  ILE A  47      11.018  14.358   5.775  1.00  0.59           H  
ATOM    703  HB  ILE A  47      13.185  13.755   3.818  1.00  0.59           H  
ATOM    704 1HG1 ILE A  47      10.427  14.758   3.381  1.00  0.59           H  
ATOM    705 2HG1 ILE A  47      11.839  15.773   3.627  1.00  0.59           H  
ATOM    706 1HG2 ILE A  47      11.876  12.094   2.649  1.00  0.59           H  
ATOM    707 2HG2 ILE A  47      12.290  11.560   4.289  1.00  0.59           H  
ATOM    708 3HG2 ILE A  47      10.692  12.131   3.922  1.00  0.59           H  
ATOM    709 1HD1 ILE A  47      11.297  15.541   1.323  1.00  0.59           H  
ATOM    710 2HD1 ILE A  47      12.848  14.821   1.631  1.00  0.59           H  
ATOM    711 3HD1 ILE A  47      11.440  13.809   1.428  1.00  0.59           H  
ATOM    712  N   GLU A  48      13.633  12.482   6.573  1.00  0.61           N  
ATOM    713  CA  GLU A  48      14.018  11.367   7.431  1.00  0.61           C  
ATOM    714  C   GLU A  48      13.708  11.650   8.915  1.00  0.61           C  
ATOM    715  O   GLU A  48      13.255  10.758   9.638  1.00  0.61           O  
ATOM    716  CB  GLU A  48      15.498  11.016   7.244  1.00  0.61           C  
ATOM    717  CG  GLU A  48      15.847  10.373   5.884  1.00  0.61           C  
ATOM    718  CD  GLU A  48      17.327   9.993   5.760  1.00  0.61           C  
ATOM    719  OE1 GLU A  48      18.099  10.356   6.618  1.00  0.61           O  
ATOM    720  OE2 GLU A  48      17.667   9.318   4.816  1.00  0.61           O  
ATOM    721  H   GLU A  48      14.343  13.001   6.052  1.00  0.61           H  
ATOM    722  HA  GLU A  48      13.435  10.496   7.132  1.00  0.61           H  
ATOM    723 1HB  GLU A  48      16.096  11.924   7.343  1.00  0.61           H  
ATOM    724 2HB  GLU A  48      15.809  10.332   8.031  1.00  0.61           H  
ATOM    725 1HG  GLU A  48      15.234   9.479   5.749  1.00  0.61           H  
ATOM    726 2HG  GLU A  48      15.589  11.079   5.090  1.00  0.61           H  
ATOM    727  N   GLN A  49      13.891  12.900   9.367  1.00  0.63           N  
ATOM    728  CA  GLN A  49      13.626  13.274  10.764  1.00  0.63           C  
ATOM    729  C   GLN A  49      12.169  13.056  11.135  1.00  0.63           C  
ATOM    730  O   GLN A  49      11.857  12.666  12.262  1.00  0.63           O  
ATOM    731  CB  GLN A  49      14.006  14.732  11.042  1.00  0.63           C  
ATOM    732  CG  GLN A  49      15.505  15.001  11.063  1.00  0.63           C  
ATOM    733  CD  GLN A  49      15.833  16.476  11.203  1.00  0.63           C  
ATOM    734  OE1 GLN A  49      14.989  17.347  10.967  1.00  0.63           O  
ATOM    735  NE2 GLN A  49      17.069  16.766  11.592  1.00  0.63           N  
ATOM    736  H   GLN A  49      14.276  13.599   8.733  1.00  0.63           H  
ATOM    737  HA  GLN A  49      14.233  12.637  11.406  1.00  0.63           H  
ATOM    738 1HB  GLN A  49      13.564  15.368  10.281  1.00  0.63           H  
ATOM    739 2HB  GLN A  49      13.590  15.038  12.000  1.00  0.63           H  
ATOM    740 1HG  GLN A  49      15.930  14.484  11.920  1.00  0.63           H  
ATOM    741 2HG  GLN A  49      15.955  14.627  10.163  1.00  0.63           H  
ATOM    742 1HE2 GLN A  49      17.356  17.717  11.696  1.00  0.63           H  
ATOM    743 2HE2 GLN A  49      17.725  16.025  11.770  1.00  0.63           H  
ATOM    744  N   HIS A  50      11.278  13.246  10.168  1.00  0.66           N  
ATOM    745  CA  HIS A  50       9.852  13.059  10.396  1.00  0.66           C  
ATOM    746  C   HIS A  50       9.397  11.608  10.217  1.00  0.66           C  
ATOM    747  O   HIS A  50       8.197  11.326  10.254  1.00  0.66           O  
ATOM    748  CB  HIS A  50       9.026  13.984   9.493  1.00  0.66           C  
ATOM    749  CG  HIS A  50       9.118  15.415   9.905  1.00  0.66           C  
ATOM    750  ND1 HIS A  50       8.568  15.886  11.082  1.00  0.66           N  
ATOM    751  CD2 HIS A  50       9.686  16.469   9.316  1.00  0.66           C  
ATOM    752  CE1 HIS A  50       8.810  17.176  11.191  1.00  0.66           C  
ATOM    753  NE2 HIS A  50       9.484  17.560  10.132  1.00  0.66           N  
ATOM    754  H   HIS A  50      11.606  13.596   9.264  1.00  0.66           H  
ATOM    755  HA  HIS A  50       9.625  13.335  11.424  1.00  0.66           H  
ATOM    756 1HB  HIS A  50       9.390  13.901   8.462  1.00  0.66           H  
ATOM    757 2HB  HIS A  50       7.984  13.677   9.502  1.00  0.66           H  
ATOM    758  HD2 HIS A  50      10.202  16.443   8.380  1.00  0.66           H  
ATOM    759  HE1 HIS A  50       8.500  17.816  12.018  1.00  0.66           H  
ATOM    760  HE2 HIS A  50       9.799  18.504   9.957  1.00  0.66           H  
ATOM    761  N   GLY A  51      10.348  10.682  10.050  1.00  0.68           N  
ATOM    762  CA  GLY A  51      10.030   9.268   9.902  1.00  0.68           C  
ATOM    763  C   GLY A  51       9.801   8.844   8.458  1.00  0.68           C  
ATOM    764  O   GLY A  51       9.293   7.748   8.203  1.00  0.68           O  
ATOM    765  H   GLY A  51      11.332  10.945  10.024  1.00  0.68           H  
ATOM    766 1HA  GLY A  51      10.851   8.684  10.319  1.00  0.68           H  
ATOM    767 2HA  GLY A  51       9.147   9.035  10.494  1.00  0.68           H  
ATOM    768  N   GLY A  52      10.142   9.714   7.513  1.00  0.68           N  
ATOM    769  CA  GLY A  52       9.960   9.410   6.111  1.00  0.68           C  
ATOM    770  C   GLY A  52      11.224   8.821   5.509  1.00  0.68           C  
ATOM    771  O   GLY A  52      12.126   8.367   6.213  1.00  0.68           O  
ATOM    772  H   GLY A  52      10.563  10.611   7.746  1.00  0.68           H  
ATOM    773 1HA  GLY A  52       9.129   8.717   5.986  1.00  0.68           H  
ATOM    774 2HA  GLY A  52       9.699  10.320   5.581  1.00  0.68           H  
ATOM    775  N   SER A  53      11.270   8.836   4.191  1.00  0.68           N  
ATOM    776  CA  SER A  53      12.367   8.288   3.410  1.00  0.68           C  
ATOM    777  C   SER A  53      12.351   8.960   2.058  1.00  0.68           C  
ATOM    778  O   SER A  53      11.286   9.399   1.604  1.00  0.68           O  
ATOM    779  CB  SER A  53      12.243   6.783   3.282  1.00  0.68           C  
ATOM    780  OG  SER A  53      13.306   6.232   2.524  1.00  0.68           O  
ATOM    781  H   SER A  53      10.487   9.241   3.700  1.00  0.68           H  
ATOM    782  HA  SER A  53      13.312   8.525   3.904  1.00  0.68           H  
ATOM    783 1HB  SER A  53      12.255   6.348   4.281  1.00  0.68           H  
ATOM    784 2HB  SER A  53      11.292   6.533   2.837  1.00  0.68           H  
ATOM    785  HG  SER A  53      13.043   6.268   1.574  1.00  0.68           H  
ATOM    786  N   GLY A  54      13.513   9.080   1.441  1.00  0.67           N  
ATOM    787  CA  GLY A  54      13.578   9.711   0.142  1.00  0.67           C  
ATOM    788  C   GLY A  54      14.949   9.644  -0.517  1.00  0.67           C  
ATOM    789  O   GLY A  54      15.865   8.974  -0.034  1.00  0.67           O  
ATOM    790  H   GLY A  54      14.350   8.709   1.870  1.00  0.67           H  
ATOM    791 1HA  GLY A  54      12.836   9.269  -0.513  1.00  0.67           H  
ATOM    792 2HA  GLY A  54      13.296  10.755   0.261  1.00  0.67           H  
ATOM    793  N   ARG A  55      15.067  10.354  -1.633  1.00  0.66           N  
ATOM    794  CA  ARG A  55      16.283  10.345  -2.452  1.00  0.66           C  
ATOM    795  C   ARG A  55      16.540  11.673  -3.162  1.00  0.66           C  
ATOM    796  O   ARG A  55      15.603  12.377  -3.535  1.00  0.66           O  
ATOM    797  CB  ARG A  55      16.214   9.218  -3.473  1.00  0.66           C  
ATOM    798  CG  ARG A  55      17.474   9.042  -4.337  1.00  0.66           C  
ATOM    799  CD  ARG A  55      17.385   7.840  -5.197  1.00  0.66           C  
ATOM    800  NE  ARG A  55      18.581   7.650  -6.017  1.00  0.66           N  
ATOM    801  CZ  ARG A  55      18.720   6.678  -6.949  1.00  0.66           C  
ATOM    802  NH1 ARG A  55      17.763   5.824  -7.171  1.00  0.66           N  
ATOM    803  NH2 ARG A  55      19.822   6.555  -7.665  1.00  0.66           N  
ATOM    804  H   ARG A  55      14.239  10.876  -1.921  1.00  0.66           H  
ATOM    805  HA  ARG A  55      17.129  10.149  -1.793  1.00  0.66           H  
ATOM    806 1HB  ARG A  55      16.027   8.272  -2.964  1.00  0.66           H  
ATOM    807 2HB  ARG A  55      15.379   9.394  -4.150  1.00  0.66           H  
ATOM    808 1HG  ARG A  55      17.593   9.902  -4.994  1.00  0.66           H  
ATOM    809 2HG  ARG A  55      18.350   8.946  -3.698  1.00  0.66           H  
ATOM    810 1HD  ARG A  55      17.257   6.957  -4.573  1.00  0.66           H  
ATOM    811 2HD  ARG A  55      16.529   7.942  -5.864  1.00  0.66           H  
ATOM    812  HE  ARG A  55      19.351   8.290  -5.885  1.00  0.66           H  
ATOM    813 1HH1 ARG A  55      16.889   5.857  -6.651  1.00  0.66           H  
ATOM    814 2HH1 ARG A  55      17.908   5.102  -7.891  1.00  0.66           H  
ATOM    815 1HH2 ARG A  55      20.596   7.186  -7.539  1.00  0.66           H  
ATOM    816 2HH2 ARG A  55      19.857   5.785  -8.357  1.00  0.66           H  
ATOM    817  N   LEU A  56      17.819  12.037  -3.308  1.00  0.66           N  
ATOM    818  CA  LEU A  56      18.202  13.285  -3.980  1.00  0.66           C  
ATOM    819  C   LEU A  56      18.617  13.114  -5.440  1.00  0.66           C  
ATOM    820  O   LEU A  56      19.648  12.497  -5.725  1.00  0.66           O  
ATOM    821  CB  LEU A  56      19.406  13.894  -3.285  1.00  0.66           C  
ATOM    822  CG  LEU A  56      19.290  14.152  -1.821  1.00  0.66           C  
ATOM    823  CD1 LEU A  56      20.568  14.753  -1.333  1.00  0.66           C  
ATOM    824  CD2 LEU A  56      18.156  15.041  -1.568  1.00  0.66           C  
ATOM    825  H   LEU A  56      18.546  11.427  -2.959  1.00  0.66           H  
ATOM    826  HA  LEU A  56      17.360  13.975  -3.945  1.00  0.66           H  
ATOM    827 1HB  LEU A  56      20.251  13.224  -3.427  1.00  0.66           H  
ATOM    828 2HB  LEU A  56      19.649  14.830  -3.760  1.00  0.66           H  
ATOM    829  HG  LEU A  56      19.152  13.219  -1.297  1.00  0.66           H  
ATOM    830 1HD1 LEU A  56      20.492  14.916  -0.274  1.00  0.66           H  
ATOM    831 2HD1 LEU A  56      21.393  14.071  -1.536  1.00  0.66           H  
ATOM    832 3HD1 LEU A  56      20.744  15.702  -1.845  1.00  0.66           H  
ATOM    833 1HD2 LEU A  56      18.101  15.240  -0.521  1.00  0.66           H  
ATOM    834 2HD2 LEU A  56      18.309  15.947  -2.088  1.00  0.66           H  
ATOM    835 3HD2 LEU A  56      17.244  14.574  -1.906  1.00  0.66           H  
ATOM    836  N   ILE A  57      17.806  13.643  -6.349  1.00  0.67           N  
ATOM    837  CA  ILE A  57      18.052  13.551  -7.784  1.00  0.67           C  
ATOM    838  C   ILE A  57      18.335  14.938  -8.356  1.00  0.67           C  
ATOM    839  O   ILE A  57      17.568  15.873  -8.113  1.00  0.67           O  
ATOM    840  CB  ILE A  57      16.853  12.920  -8.488  1.00  0.67           C  
ATOM    841  CG1 ILE A  57      16.561  11.574  -7.873  1.00  0.67           C  
ATOM    842  CG2 ILE A  57      17.112  12.795  -9.984  1.00  0.67           C  
ATOM    843  CD1 ILE A  57      17.653  10.577  -8.014  1.00  0.67           C  
ATOM    844  H   ILE A  57      16.973  14.142  -6.033  1.00  0.67           H  
ATOM    845  HA  ILE A  57      18.926  12.925  -7.954  1.00  0.67           H  
ATOM    846  HB  ILE A  57      15.998  13.534  -8.298  1.00  0.67           H  
ATOM    847 1HG1 ILE A  57      16.359  11.709  -6.818  1.00  0.67           H  
ATOM    848 2HG1 ILE A  57      15.680  11.165  -8.351  1.00  0.67           H  
ATOM    849 1HG2 ILE A  57      16.241  12.347 -10.470  1.00  0.67           H  
ATOM    850 2HG2 ILE A  57      17.297  13.775 -10.393  1.00  0.67           H  
ATOM    851 3HG2 ILE A  57      17.979  12.160 -10.152  1.00  0.67           H  
ATOM    852 1HD1 ILE A  57      17.337   9.649  -7.564  1.00  0.67           H  
ATOM    853 2HD1 ILE A  57      17.847  10.408  -9.077  1.00  0.67           H  
ATOM    854 3HD1 ILE A  57      18.556  10.932  -7.532  1.00  0.67           H  
ATOM    855  N   GLN A  58      19.430  15.080  -9.093  1.00  0.69           N  
ATOM    856  CA  GLN A  58      19.771  16.397  -9.605  1.00  0.69           C  
ATOM    857  C   GLN A  58      19.713  16.492 -11.131  1.00  0.69           C  
ATOM    858  O   GLN A  58      20.278  15.646 -11.832  1.00  0.69           O  
ATOM    859  CB  GLN A  58      21.163  16.781  -9.092  1.00  0.69           C  
ATOM    860  CG  GLN A  58      21.605  18.168  -9.446  1.00  0.69           C  
ATOM    861  CD  GLN A  58      22.905  18.584  -8.740  1.00  0.69           C  
ATOM    862  OE1 GLN A  58      23.562  17.785  -8.043  1.00  0.69           O  
ATOM    863  NE2 GLN A  58      23.273  19.844  -8.923  1.00  0.69           N  
ATOM    864  H   GLN A  58      20.028  14.287  -9.273  1.00  0.69           H  
ATOM    865  HA  GLN A  58      19.063  17.106  -9.199  1.00  0.69           H  
ATOM    866 1HB  GLN A  58      21.200  16.668  -8.026  1.00  0.69           H  
ATOM    867 2HB  GLN A  58      21.894  16.096  -9.511  1.00  0.69           H  
ATOM    868 1HG  GLN A  58      21.760  18.235 -10.523  1.00  0.69           H  
ATOM    869 2HG  GLN A  58      20.815  18.862  -9.151  1.00  0.69           H  
ATOM    870 1HE2 GLN A  58      24.103  20.224  -8.519  1.00  0.69           H  
ATOM    871 2HE2 GLN A  58      22.680  20.446  -9.490  1.00  0.69           H  
ATOM    872  N   PHE A  59      19.002  17.510 -11.634  1.00  0.72           N  
ATOM    873  CA  PHE A  59      18.919  17.787 -13.076  1.00  0.72           C  
ATOM    874  C   PHE A  59      18.335  19.146 -13.451  1.00  0.72           C  
ATOM    875  O   PHE A  59      17.547  19.747 -12.719  1.00  0.72           O  
ATOM    876  CB  PHE A  59      18.137  16.733 -13.870  1.00  0.72           C  
ATOM    877  CG  PHE A  59      16.726  16.411 -13.483  1.00  0.72           C  
ATOM    878  CD1 PHE A  59      15.658  17.183 -13.919  1.00  0.72           C  
ATOM    879  CD2 PHE A  59      16.455  15.269 -12.781  1.00  0.72           C  
ATOM    880  CE1 PHE A  59      14.356  16.821 -13.608  1.00  0.72           C  
ATOM    881  CE2 PHE A  59      15.166  14.901 -12.493  1.00  0.72           C  
ATOM    882  CZ  PHE A  59      14.113  15.686 -12.899  1.00  0.72           C  
ATOM    883  H   PHE A  59      18.558  18.146 -10.971  1.00  0.72           H  
ATOM    884  HA  PHE A  59      19.940  17.768 -13.464  1.00  0.72           H  
ATOM    885 1HB  PHE A  59      18.111  17.053 -14.913  1.00  0.72           H  
ATOM    886 2HB  PHE A  59      18.697  15.823 -13.859  1.00  0.72           H  
ATOM    887  HD1 PHE A  59      15.855  18.080 -14.507  1.00  0.72           H  
ATOM    888  HD2 PHE A  59      17.285  14.644 -12.472  1.00  0.72           H  
ATOM    889  HE1 PHE A  59      13.524  17.426 -13.944  1.00  0.72           H  
ATOM    890  HE2 PHE A  59      14.976  13.981 -11.950  1.00  0.72           H  
ATOM    891  HZ  PHE A  59      13.090  15.398 -12.670  1.00  0.72           H  
ATOM    892  N   ASP A  60      18.667  19.580 -14.660  1.00  0.76           N  
ATOM    893  CA  ASP A  60      18.128  20.793 -15.249  1.00  0.76           C  
ATOM    894  C   ASP A  60      16.816  20.524 -15.959  1.00  0.76           C  
ATOM    895  O   ASP A  60      16.778  19.921 -17.026  1.00  0.76           O  
ATOM    896  CB  ASP A  60      19.162  21.413 -16.185  1.00  0.76           C  
ATOM    897  CG  ASP A  60      18.736  22.726 -16.859  1.00  0.76           C  
ATOM    898  OD1 ASP A  60      17.541  23.022 -16.934  1.00  0.76           O  
ATOM    899  OD2 ASP A  60      19.615  23.433 -17.298  1.00  0.76           O  
ATOM    900  H   ASP A  60      19.336  19.033 -15.215  1.00  0.76           H  
ATOM    901  HA  ASP A  60      17.928  21.503 -14.447  1.00  0.76           H  
ATOM    902 1HB  ASP A  60      20.078  21.601 -15.623  1.00  0.76           H  
ATOM    903 2HB  ASP A  60      19.412  20.685 -16.964  1.00  0.76           H  
ATOM    904  N   ILE A  61      15.724  20.987 -15.374  1.00  0.78           N  
ATOM    905  CA  ILE A  61      14.389  20.723 -15.895  1.00  0.78           C  
ATOM    906  C   ILE A  61      14.119  21.290 -17.302  1.00  0.78           C  
ATOM    907  O   ILE A  61      13.120  20.917 -17.924  1.00  0.78           O  
ATOM    908  CB  ILE A  61      13.338  21.300 -14.932  1.00  0.78           C  
ATOM    909  CG1 ILE A  61      13.509  22.852 -14.842  1.00  0.78           C  
ATOM    910  CG2 ILE A  61      13.481  20.664 -13.547  1.00  0.78           C  
ATOM    911  CD1 ILE A  61      12.405  23.554 -14.106  1.00  0.78           C  
ATOM    912  H   ILE A  61      15.826  21.505 -14.511  1.00  0.78           H  
ATOM    913  HA  ILE A  61      14.257  19.643 -15.940  1.00  0.78           H  
ATOM    914  HB  ILE A  61      12.348  21.097 -15.321  1.00  0.78           H  
ATOM    915 1HG1 ILE A  61      14.450  23.063 -14.335  1.00  0.78           H  
ATOM    916 2HG1 ILE A  61      13.548  23.276 -15.840  1.00  0.78           H  
ATOM    917 1HG2 ILE A  61      12.728  21.076 -12.875  1.00  0.78           H  
ATOM    918 2HG2 ILE A  61      13.340  19.602 -13.629  1.00  0.78           H  
ATOM    919 3HG2 ILE A  61      14.479  20.870 -13.149  1.00  0.78           H  
ATOM    920 1HD1 ILE A  61      12.604  24.618 -14.069  1.00  0.78           H  
ATOM    921 2HD1 ILE A  61      11.459  23.388 -14.604  1.00  0.78           H  
ATOM    922 3HD1 ILE A  61      12.362  23.165 -13.116  1.00  0.78           H  
ATOM    923  N   SER A  62      14.968  22.211 -17.801  1.00  0.80           N  
ATOM    924  CA  SER A  62      14.754  22.747 -19.143  1.00  0.80           C  
ATOM    925  C   SER A  62      15.406  21.848 -20.204  1.00  0.80           C  
ATOM    926  O   SER A  62      15.176  22.014 -21.406  1.00  0.80           O  
ATOM    927  CB  SER A  62      15.265  24.179 -19.258  1.00  0.80           C  
ATOM    928  OG  SER A  62      16.662  24.264 -19.209  1.00  0.80           O  
ATOM    929  H   SER A  62      15.803  22.501 -17.275  1.00  0.80           H  
ATOM    930  HA  SER A  62      13.680  22.768 -19.334  1.00  0.80           H  
ATOM    931 1HB  SER A  62      14.907  24.612 -20.191  1.00  0.80           H  
ATOM    932 2HB  SER A  62      14.841  24.769 -18.445  1.00  0.80           H  
ATOM    933  HG  SER A  62      16.945  23.848 -18.360  1.00  0.80           H  
ATOM    934  N   ASN A  63      16.234  20.900 -19.755  1.00  0.81           N  
ATOM    935  CA  ASN A  63      16.934  19.978 -20.634  1.00  0.81           C  
ATOM    936  C   ASN A  63      16.194  18.657 -20.684  1.00  0.81           C  
ATOM    937  O   ASN A  63      16.370  17.795 -19.818  1.00  0.81           O  
ATOM    938  CB  ASN A  63      18.376  19.810 -20.188  1.00  0.81           C  
ATOM    939  CG  ASN A  63      19.189  18.883 -21.058  1.00  0.81           C  
ATOM    940  OD1 ASN A  63      18.658  17.930 -21.653  1.00  0.81           O  
ATOM    941  ND2 ASN A  63      20.472  19.145 -21.145  1.00  0.81           N  
ATOM    942  H   ASN A  63      16.375  20.794 -18.751  1.00  0.81           H  
ATOM    943  HA  ASN A  63      16.936  20.390 -21.643  1.00  0.81           H  
ATOM    944 1HB  ASN A  63      18.860  20.788 -20.163  1.00  0.81           H  
ATOM    945 2HB  ASN A  63      18.387  19.426 -19.164  1.00  0.81           H  
ATOM    946 1HD2 ASN A  63      21.066  18.568 -21.707  1.00  0.81           H  
ATOM    947 2HD2 ASN A  63      20.857  19.923 -20.646  1.00  0.81           H  
ATOM    948  N   ARG A  64      15.381  18.491 -21.722  1.00  0.80           N  
ATOM    949  CA  ARG A  64      14.532  17.317 -21.858  1.00  0.80           C  
ATOM    950  C   ARG A  64      15.286  16.001 -21.790  1.00  0.80           C  
ATOM    951  O   ARG A  64      14.819  15.048 -21.165  1.00  0.80           O  
ATOM    952  CB  ARG A  64      13.786  17.364 -23.177  1.00  0.80           C  
ATOM    953  CG  ARG A  64      12.861  16.180 -23.424  1.00  0.80           C  
ATOM    954  CD  ARG A  64      12.140  16.306 -24.718  1.00  0.80           C  
ATOM    955  NE  ARG A  64      11.210  17.437 -24.721  1.00  0.80           N  
ATOM    956  CZ  ARG A  64      10.766  18.057 -25.836  1.00  0.80           C  
ATOM    957  NH1 ARG A  64      11.181  17.654 -27.021  1.00  0.80           N  
ATOM    958  NH2 ARG A  64       9.917  19.067 -25.745  1.00  0.80           N  
ATOM    959  H   ARG A  64      15.315  19.236 -22.404  1.00  0.80           H  
ATOM    960  HA  ARG A  64      13.803  17.337 -21.048  1.00  0.80           H  
ATOM    961 1HB  ARG A  64      13.185  18.270 -23.225  1.00  0.80           H  
ATOM    962 2HB  ARG A  64      14.501  17.397 -23.998  1.00  0.80           H  
ATOM    963 1HG  ARG A  64      13.461  15.266 -23.461  1.00  0.80           H  
ATOM    964 2HG  ARG A  64      12.133  16.099 -22.619  1.00  0.80           H  
ATOM    965 1HD  ARG A  64      12.863  16.455 -25.521  1.00  0.80           H  
ATOM    966 2HD  ARG A  64      11.572  15.397 -24.907  1.00  0.80           H  
ATOM    967  HE  ARG A  64      10.869  17.771 -23.811  1.00  0.80           H  
ATOM    968 1HH1 ARG A  64      11.832  16.882 -27.092  1.00  0.80           H  
ATOM    969 2HH1 ARG A  64      10.852  18.116 -27.856  1.00  0.80           H  
ATOM    970 1HH2 ARG A  64       9.591  19.380 -24.839  1.00  0.80           H  
ATOM    971 2HH2 ARG A  64       9.589  19.532 -26.577  1.00  0.80           H  
ATOM    972  N   GLU A  65      16.443  15.923 -22.440  1.00  0.79           N  
ATOM    973  CA  GLU A  65      17.170  14.665 -22.456  1.00  0.79           C  
ATOM    974  C   GLU A  65      17.770  14.330 -21.088  1.00  0.79           C  
ATOM    975  O   GLU A  65      17.762  13.166 -20.669  1.00  0.79           O  
ATOM    976  CB  GLU A  65      18.252  14.704 -23.533  1.00  0.79           C  
ATOM    977  CG  GLU A  65      17.695  14.757 -24.965  1.00  0.79           C  
ATOM    978  CD  GLU A  65      16.830  13.563 -25.317  1.00  0.79           C  
ATOM    979  OE1 GLU A  65      17.269  12.454 -25.114  1.00  0.79           O  
ATOM    980  OE2 GLU A  65      15.736  13.766 -25.794  1.00  0.79           O  
ATOM    981  H   GLU A  65      16.816  16.734 -22.915  1.00  0.79           H  
ATOM    982  HA  GLU A  65      16.467  13.873 -22.713  1.00  0.79           H  
ATOM    983 1HB  GLU A  65      18.882  15.582 -23.381  1.00  0.79           H  
ATOM    984 2HB  GLU A  65      18.887  13.823 -23.445  1.00  0.79           H  
ATOM    985 1HG  GLU A  65      17.099  15.665 -25.071  1.00  0.79           H  
ATOM    986 2HG  GLU A  65      18.527  14.818 -25.666  1.00  0.79           H  
ATOM    987  N   GLU A  66      18.251  15.340 -20.356  1.00  0.77           N  
ATOM    988  CA  GLU A  66      18.817  15.054 -19.037  1.00  0.77           C  
ATOM    989  C   GLU A  66      17.700  14.669 -18.081  1.00  0.77           C  
ATOM    990  O   GLU A  66      17.796  13.671 -17.361  1.00  0.77           O  
ATOM    991  CB  GLU A  66      19.593  16.242 -18.466  1.00  0.77           C  
ATOM    992  CG  GLU A  66      20.268  15.957 -17.107  1.00  0.77           C  
ATOM    993  CD  GLU A  66      21.097  17.121 -16.552  1.00  0.77           C  
ATOM    994  OE1 GLU A  66      20.560  18.186 -16.297  1.00  0.77           O  
ATOM    995  OE2 GLU A  66      22.278  16.932 -16.389  1.00  0.77           O  
ATOM    996  H   GLU A  66      18.242  16.291 -20.728  1.00  0.77           H  
ATOM    997  HA  GLU A  66      19.497  14.207 -19.125  1.00  0.77           H  
ATOM    998 1HB  GLU A  66      20.364  16.548 -19.173  1.00  0.77           H  
ATOM    999 2HB  GLU A  66      18.914  17.088 -18.335  1.00  0.77           H  
ATOM   1000 1HG  GLU A  66      19.494  15.699 -16.387  1.00  0.77           H  
ATOM   1001 2HG  GLU A  66      20.912  15.086 -17.218  1.00  0.77           H  
ATOM   1002  N   CYS A  67      16.625  15.456 -18.100  1.00  0.74           N  
ATOM   1003  CA  CYS A  67      15.476  15.235 -17.240  1.00  0.74           C  
ATOM   1004  C   CYS A  67      14.894  13.858 -17.473  1.00  0.74           C  
ATOM   1005  O   CYS A  67      14.739  13.074 -16.533  1.00  0.74           O  
ATOM   1006  CB  CYS A  67      14.423  16.304 -17.526  1.00  0.74           C  
ATOM   1007  SG  CYS A  67      12.875  16.158 -16.616  1.00  0.74           S  
ATOM   1008  H   CYS A  67      16.605  16.253 -18.737  1.00  0.74           H  
ATOM   1009  HA  CYS A  67      15.797  15.312 -16.203  1.00  0.74           H  
ATOM   1010 1HB  CYS A  67      14.853  17.287 -17.301  1.00  0.74           H  
ATOM   1011 2HB  CYS A  67      14.188  16.303 -18.590  1.00  0.74           H  
ATOM   1012  HG  CYS A  67      12.406  15.107 -17.295  1.00  0.74           H  
ATOM   1013  N   ARG A  68      14.631  13.535 -18.744  1.00  0.73           N  
ATOM   1014  CA  ARG A  68      14.082  12.245 -19.108  1.00  0.73           C  
ATOM   1015  C   ARG A  68      14.994  11.113 -18.667  1.00  0.73           C  
ATOM   1016  O   ARG A  68      14.534  10.181 -18.015  1.00  0.73           O  
ATOM   1017  CB  ARG A  68      13.849  12.171 -20.616  1.00  0.73           C  
ATOM   1018  CG  ARG A  68      13.226  10.875 -21.120  1.00  0.73           C  
ATOM   1019  CD  ARG A  68      12.952  10.895 -22.608  1.00  0.73           C  
ATOM   1020  NE  ARG A  68      14.164  10.895 -23.439  1.00  0.73           N  
ATOM   1021  CZ  ARG A  68      14.877   9.790 -23.769  1.00  0.73           C  
ATOM   1022  NH1 ARG A  68      14.499   8.593 -23.354  1.00  0.73           N  
ATOM   1023  NH2 ARG A  68      15.962   9.905 -24.524  1.00  0.73           N  
ATOM   1024  H   ARG A  68      14.792  14.206 -19.493  1.00  0.73           H  
ATOM   1025  HA  ARG A  68      13.122  12.129 -18.609  1.00  0.73           H  
ATOM   1026 1HB  ARG A  68      13.196  12.989 -20.917  1.00  0.73           H  
ATOM   1027 2HB  ARG A  68      14.802  12.309 -21.136  1.00  0.73           H  
ATOM   1028 1HG  ARG A  68      13.923  10.062 -20.921  1.00  0.73           H  
ATOM   1029 2HG  ARG A  68      12.289  10.682 -20.594  1.00  0.73           H  
ATOM   1030 1HD  ARG A  68      12.369  10.008 -22.863  1.00  0.73           H  
ATOM   1031 2HD  ARG A  68      12.376  11.786 -22.853  1.00  0.73           H  
ATOM   1032  HE  ARG A  68      14.502  11.790 -23.791  1.00  0.73           H  
ATOM   1033 1HH1 ARG A  68      13.664   8.473 -22.757  1.00  0.73           H  
ATOM   1034 2HH1 ARG A  68      15.036   7.779 -23.599  1.00  0.73           H  
ATOM   1035 1HH2 ARG A  68      16.278  10.836 -24.847  1.00  0.73           H  
ATOM   1036 2HH2 ARG A  68      16.493   9.089 -24.772  1.00  0.73           H  
ATOM   1037  N   THR A  69      16.302  11.232 -18.922  1.00  0.71           N  
ATOM   1038  CA  THR A  69      17.231  10.179 -18.544  1.00  0.71           C  
ATOM   1039  C   THR A  69      17.214   9.914 -17.049  1.00  0.71           C  
ATOM   1040  O   THR A  69      17.184   8.755 -16.614  1.00  0.71           O  
ATOM   1041  CB  THR A  69      18.675  10.536 -18.940  1.00  0.71           C  
ATOM   1042  OG1 THR A  69      18.766  10.682 -20.362  1.00  0.71           O  
ATOM   1043  CG2 THR A  69      19.627   9.448 -18.466  1.00  0.71           C  
ATOM   1044  H   THR A  69      16.669  12.037 -19.433  1.00  0.71           H  
ATOM   1045  HA  THR A  69      16.937   9.263 -19.057  1.00  0.71           H  
ATOM   1046  HB  THR A  69      18.951  11.484 -18.473  1.00  0.71           H  
ATOM   1047  HG1 THR A  69      18.297  11.509 -20.624  1.00  0.71           H  
ATOM   1048 1HG2 THR A  69      20.646   9.713 -18.743  1.00  0.71           H  
ATOM   1049 2HG2 THR A  69      19.556   9.355 -17.381  1.00  0.71           H  
ATOM   1050 3HG2 THR A  69      19.358   8.501 -18.931  1.00  0.71           H  
ATOM   1051  N   LYS A  70      17.223  10.976 -16.247  1.00  0.70           N  
ATOM   1052  CA  LYS A  70      17.262  10.772 -14.816  1.00  0.70           C  
ATOM   1053  C   LYS A  70      15.951  10.204 -14.310  1.00  0.70           C  
ATOM   1054  O   LYS A  70      15.950   9.269 -13.510  1.00  0.70           O  
ATOM   1055  CB  LYS A  70      17.536  12.091 -14.110  1.00  0.70           C  
ATOM   1056  CG  LYS A  70      18.924  12.674 -14.326  1.00  0.70           C  
ATOM   1057  CD  LYS A  70      20.013  11.846 -13.703  1.00  0.70           C  
ATOM   1058  CE  LYS A  70      21.358  12.547 -13.869  1.00  0.70           C  
ATOM   1059  NZ  LYS A  70      22.479  11.759 -13.288  1.00  0.70           N  
ATOM   1060  H   LYS A  70      17.242  11.920 -16.640  1.00  0.70           H  
ATOM   1061  HA  LYS A  70      18.054  10.061 -14.583  1.00  0.70           H  
ATOM   1062 1HB  LYS A  70      16.817  12.833 -14.475  1.00  0.70           H  
ATOM   1063 2HB  LYS A  70      17.371  11.976 -13.040  1.00  0.70           H  
ATOM   1064 1HG  LYS A  70      19.116  12.768 -15.394  1.00  0.70           H  
ATOM   1065 2HG  LYS A  70      18.969  13.651 -13.888  1.00  0.70           H  
ATOM   1066 1HD  LYS A  70      19.806  11.711 -12.638  1.00  0.70           H  
ATOM   1067 2HD  LYS A  70      20.051  10.867 -14.182  1.00  0.70           H  
ATOM   1068 1HE  LYS A  70      21.546  12.706 -14.931  1.00  0.70           H  
ATOM   1069 2HE  LYS A  70      21.312  13.520 -13.371  1.00  0.70           H  
ATOM   1070 1HZ  LYS A  70      23.342  12.265 -13.418  1.00  0.70           H  
ATOM   1071 2HZ  LYS A  70      22.315  11.622 -12.302  1.00  0.70           H  
ATOM   1072 3HZ  LYS A  70      22.539  10.862 -13.748  1.00  0.70           H  
ATOM   1073  N   LEU A  71      14.830  10.699 -14.822  1.00  0.70           N  
ATOM   1074  CA  LEU A  71      13.553  10.200 -14.356  1.00  0.70           C  
ATOM   1075  C   LEU A  71      13.318   8.755 -14.772  1.00  0.70           C  
ATOM   1076  O   LEU A  71      12.814   7.950 -13.986  1.00  0.70           O  
ATOM   1077  CB  LEU A  71      12.450  11.113 -14.859  1.00  0.70           C  
ATOM   1078  CG  LEU A  71      12.450  12.481 -14.221  1.00  0.70           C  
ATOM   1079  CD1 LEU A  71      11.465  13.342 -14.897  1.00  0.70           C  
ATOM   1080  CD2 LEU A  71      12.115  12.332 -12.770  1.00  0.70           C  
ATOM   1081  H   LEU A  71      14.860  11.455 -15.508  1.00  0.70           H  
ATOM   1082  HA  LEU A  71      13.555  10.242 -13.267  1.00  0.70           H  
ATOM   1083 1HB  LEU A  71      12.577  11.248 -15.936  1.00  0.70           H  
ATOM   1084 2HB  LEU A  71      11.480  10.644 -14.677  1.00  0.70           H  
ATOM   1085  HG  LEU A  71      13.435  12.939 -14.330  1.00  0.70           H  
ATOM   1086 1HD1 LEU A  71      11.480  14.323 -14.434  1.00  0.70           H  
ATOM   1087 2HD1 LEU A  71      11.723  13.430 -15.951  1.00  0.70           H  
ATOM   1088 3HD1 LEU A  71      10.471  12.909 -14.803  1.00  0.70           H  
ATOM   1089 1HD2 LEU A  71      12.101  13.305 -12.289  1.00  0.70           H  
ATOM   1090 2HD2 LEU A  71      11.137  11.875 -12.692  1.00  0.70           H  
ATOM   1091 3HD2 LEU A  71      12.859  11.694 -12.283  1.00  0.70           H  
ATOM   1092  N   GLU A  72      13.712   8.388 -15.991  1.00  0.70           N  
ATOM   1093  CA  GLU A  72      13.525   7.007 -16.400  1.00  0.70           C  
ATOM   1094  C   GLU A  72      14.376   6.099 -15.525  1.00  0.70           C  
ATOM   1095  O   GLU A  72      13.922   5.027 -15.118  1.00  0.70           O  
ATOM   1096  CB  GLU A  72      13.875   6.808 -17.878  1.00  0.70           C  
ATOM   1097  CG  GLU A  72      12.877   7.443 -18.862  1.00  0.70           C  
ATOM   1098  CD  GLU A  72      13.297   7.309 -20.308  1.00  0.70           C  
ATOM   1099  OE1 GLU A  72      14.330   6.734 -20.563  1.00  0.70           O  
ATOM   1100  OE2 GLU A  72      12.598   7.814 -21.167  1.00  0.70           O  
ATOM   1101  H   GLU A  72      14.122   9.061 -16.634  1.00  0.70           H  
ATOM   1102  HA  GLU A  72      12.478   6.740 -16.254  1.00  0.70           H  
ATOM   1103 1HB  GLU A  72      14.856   7.250 -18.074  1.00  0.70           H  
ATOM   1104 2HB  GLU A  72      13.943   5.745 -18.098  1.00  0.70           H  
ATOM   1105 1HG  GLU A  72      11.906   6.966 -18.732  1.00  0.70           H  
ATOM   1106 2HG  GLU A  72      12.762   8.495 -18.618  1.00  0.70           H  
ATOM   1107  N   ALA A  73      15.605   6.537 -15.205  1.00  0.71           N  
ATOM   1108  CA  ALA A  73      16.473   5.751 -14.346  1.00  0.71           C  
ATOM   1109  C   ALA A  73      15.865   5.587 -12.956  1.00  0.71           C  
ATOM   1110  O   ALA A  73      15.856   4.480 -12.414  1.00  0.71           O  
ATOM   1111  CB  ALA A  73      17.835   6.408 -14.240  1.00  0.71           C  
ATOM   1112  H   ALA A  73      15.956   7.421 -15.582  1.00  0.71           H  
ATOM   1113  HA  ALA A  73      16.585   4.763 -14.789  1.00  0.71           H  
ATOM   1114 1HB  ALA A  73      18.484   5.801 -13.611  1.00  0.71           H  
ATOM   1115 2HB  ALA A  73      18.270   6.506 -15.235  1.00  0.71           H  
ATOM   1116 3HB  ALA A  73      17.722   7.397 -13.798  1.00  0.71           H  
ATOM   1117  N   ASP A  74      15.283   6.666 -12.410  1.00  0.72           N  
ATOM   1118  CA  ASP A  74      14.676   6.597 -11.085  1.00  0.72           C  
ATOM   1119  C   ASP A  74      13.562   5.580 -11.071  1.00  0.72           C  
ATOM   1120  O   ASP A  74      13.450   4.782 -10.142  1.00  0.72           O  
ATOM   1121  CB  ASP A  74      14.083   7.952 -10.698  1.00  0.72           C  
ATOM   1122  CG  ASP A  74      15.100   8.996 -10.361  1.00  0.72           C  
ATOM   1123  OD1 ASP A  74      16.239   8.662 -10.114  1.00  0.72           O  
ATOM   1124  OD2 ASP A  74      14.729  10.147 -10.385  1.00  0.72           O  
ATOM   1125  H   ASP A  74      15.313   7.558 -12.904  1.00  0.72           H  
ATOM   1126  HA  ASP A  74      15.435   6.302 -10.362  1.00  0.72           H  
ATOM   1127 1HB  ASP A  74      13.473   8.320 -11.521  1.00  0.72           H  
ATOM   1128 2HB  ASP A  74      13.419   7.822  -9.840  1.00  0.72           H  
ATOM   1129  N   ILE A  75      12.772   5.573 -12.129  1.00  0.73           N  
ATOM   1130  CA  ILE A  75      11.663   4.653 -12.234  1.00  0.73           C  
ATOM   1131  C   ILE A  75      12.175   3.226 -12.379  1.00  0.73           C  
ATOM   1132  O   ILE A  75      11.720   2.310 -11.696  1.00  0.73           O  
ATOM   1133  CB  ILE A  75      10.735   5.100 -13.365  1.00  0.73           C  
ATOM   1134  CG1 ILE A  75      10.122   6.426 -12.914  1.00  0.73           C  
ATOM   1135  CG2 ILE A  75       9.661   4.045 -13.591  1.00  0.73           C  
ATOM   1136  CD1 ILE A  75       9.421   7.212 -13.935  1.00  0.73           C  
ATOM   1137  H   ILE A  75      12.923   6.264 -12.869  1.00  0.73           H  
ATOM   1138  HA  ILE A  75      11.086   4.704 -11.310  1.00  0.73           H  
ATOM   1139  HB  ILE A  75      11.308   5.276 -14.278  1.00  0.73           H  
ATOM   1140 1HG1 ILE A  75       9.426   6.194 -12.138  1.00  0.73           H  
ATOM   1141 2HG1 ILE A  75      10.917   7.046 -12.502  1.00  0.73           H  
ATOM   1142 1HG2 ILE A  75       8.994   4.373 -14.368  1.00  0.73           H  
ATOM   1143 2HG2 ILE A  75      10.131   3.108 -13.887  1.00  0.73           H  
ATOM   1144 3HG2 ILE A  75       9.107   3.896 -12.672  1.00  0.73           H  
ATOM   1145 1HD1 ILE A  75       9.029   8.121 -13.487  1.00  0.73           H  
ATOM   1146 2HD1 ILE A  75      10.114   7.475 -14.738  1.00  0.73           H  
ATOM   1147 3HD1 ILE A  75       8.616   6.633 -14.330  1.00  0.73           H  
ATOM   1148  N   ALA A  76      13.185   3.022 -13.211  1.00  0.75           N  
ATOM   1149  CA  ALA A  76      13.744   1.688 -13.354  1.00  0.75           C  
ATOM   1150  C   ALA A  76      14.254   1.137 -12.009  1.00  0.75           C  
ATOM   1151  O   ALA A  76      14.134  -0.063 -11.746  1.00  0.75           O  
ATOM   1152  CB  ALA A  76      14.882   1.712 -14.356  1.00  0.75           C  
ATOM   1153  H   ALA A  76      13.556   3.791 -13.770  1.00  0.75           H  
ATOM   1154  HA  ALA A  76      12.956   1.029 -13.716  1.00  0.75           H  
ATOM   1155 1HB  ALA A  76      15.280   0.709 -14.479  1.00  0.75           H  
ATOM   1156 2HB  ALA A  76      14.514   2.084 -15.312  1.00  0.75           H  
ATOM   1157 3HB  ALA A  76      15.665   2.373 -13.988  1.00  0.75           H  
ATOM   1158  N   GLU A  77      14.815   2.011 -11.160  1.00  0.76           N  
ATOM   1159  CA  GLU A  77      15.345   1.600  -9.858  1.00  0.76           C  
ATOM   1160  C   GLU A  77      14.314   1.539  -8.707  1.00  0.76           C  
ATOM   1161  O   GLU A  77      14.449   0.705  -7.807  1.00  0.76           O  
ATOM   1162  CB  GLU A  77      16.520   2.514  -9.474  1.00  0.76           C  
ATOM   1163  CG  GLU A  77      17.758   2.347 -10.408  1.00  0.76           C  
ATOM   1164  CD  GLU A  77      18.979   3.233 -10.080  1.00  0.76           C  
ATOM   1165  OE1 GLU A  77      18.894   4.097  -9.225  1.00  0.76           O  
ATOM   1166  OE2 GLU A  77      20.004   3.020 -10.692  1.00  0.76           O  
ATOM   1167  H   GLU A  77      14.913   2.984 -11.453  1.00  0.76           H  
ATOM   1168  HA  GLU A  77      15.748   0.595  -9.979  1.00  0.76           H  
ATOM   1169 1HB  GLU A  77      16.195   3.560  -9.524  1.00  0.76           H  
ATOM   1170 2HB  GLU A  77      16.826   2.312  -8.449  1.00  0.76           H  
ATOM   1171 1HG  GLU A  77      18.069   1.305 -10.375  1.00  0.76           H  
ATOM   1172 2HG  GLU A  77      17.437   2.560 -11.428  1.00  0.76           H  
ATOM   1173  N   HIS A  78      13.294   2.405  -8.724  1.00  0.76           N  
ATOM   1174  CA  HIS A  78      12.300   2.465  -7.641  1.00  0.76           C  
ATOM   1175  C   HIS A  78      10.895   1.968  -7.981  1.00  0.76           C  
ATOM   1176  O   HIS A  78      10.100   1.718  -7.069  1.00  0.76           O  
ATOM   1177  CB  HIS A  78      12.148   3.899  -7.140  1.00  0.76           C  
ATOM   1178  CG  HIS A  78      13.331   4.452  -6.448  1.00  0.76           C  
ATOM   1179  ND1 HIS A  78      13.711   4.040  -5.182  1.00  0.76           N  
ATOM   1180  CD2 HIS A  78      14.228   5.379  -6.829  1.00  0.76           C  
ATOM   1181  CE1 HIS A  78      14.790   4.698  -4.817  1.00  0.76           C  
ATOM   1182  NE2 HIS A  78      15.131   5.509  -5.804  1.00  0.76           N  
ATOM   1183  H   HIS A  78      13.233   3.085  -9.477  1.00  0.76           H  
ATOM   1184  HA  HIS A  78      12.656   1.860  -6.810  1.00  0.76           H  
ATOM   1185 1HB  HIS A  78      11.924   4.535  -7.995  1.00  0.76           H  
ATOM   1186 2HB  HIS A  78      11.305   3.956  -6.472  1.00  0.76           H  
ATOM   1187  HD1 HIS A  78      13.243   3.359  -4.615  1.00  0.76           H  
ATOM   1188  HD2 HIS A  78      14.336   5.974  -7.742  1.00  0.76           H  
ATOM   1189  HE1 HIS A  78      15.250   4.517  -3.844  1.00  0.76           H  
ATOM   1190  N   GLY A  79      10.586   1.804  -9.260  1.00  0.75           N  
ATOM   1191  CA  GLY A  79       9.251   1.429  -9.693  1.00  0.75           C  
ATOM   1192  C   GLY A  79       8.448   2.679 -10.014  1.00  0.75           C  
ATOM   1193  O   GLY A  79       8.920   3.797  -9.822  1.00  0.75           O  
ATOM   1194  H   GLY A  79      11.267   1.988  -9.984  1.00  0.75           H  
ATOM   1195 1HA  GLY A  79       9.323   0.799 -10.580  1.00  0.75           H  
ATOM   1196 2HA  GLY A  79       8.752   0.852  -8.916  1.00  0.75           H  
ATOM   1197  N   ALA A  80       7.247   2.500 -10.539  1.00  0.73           N  
ATOM   1198  CA  ALA A  80       6.427   3.646 -10.906  1.00  0.73           C  
ATOM   1199  C   ALA A  80       6.087   4.484  -9.691  1.00  0.73           C  
ATOM   1200  O   ALA A  80       5.889   3.967  -8.590  1.00  0.73           O  
ATOM   1201  CB  ALA A  80       5.145   3.212 -11.580  1.00  0.73           C  
ATOM   1202  H   ALA A  80       6.899   1.564 -10.678  1.00  0.73           H  
ATOM   1203  HA  ALA A  80       7.000   4.267 -11.595  1.00  0.73           H  
ATOM   1204 1HB  ALA A  80       4.564   4.098 -11.860  1.00  0.73           H  
ATOM   1205 2HB  ALA A  80       5.372   2.633 -12.471  1.00  0.73           H  
ATOM   1206 3HB  ALA A  80       4.561   2.603 -10.895  1.00  0.73           H  
ATOM   1207  N   TYR A  81       5.967   5.776  -9.916  1.00  0.70           N  
ATOM   1208  CA  TYR A  81       5.561   6.700  -8.875  1.00  0.70           C  
ATOM   1209  C   TYR A  81       4.054   6.751  -8.845  1.00  0.70           C  
ATOM   1210  O   TYR A  81       3.405   6.483  -9.845  1.00  0.70           O  
ATOM   1211  CB  TYR A  81       6.263   8.047  -9.087  1.00  0.70           C  
ATOM   1212  CG  TYR A  81       7.696   7.809  -8.734  1.00  0.70           C  
ATOM   1213  CD1 TYR A  81       8.592   7.399  -9.691  1.00  0.70           C  
ATOM   1214  CD2 TYR A  81       8.091   7.954  -7.437  1.00  0.70           C  
ATOM   1215  CE1 TYR A  81       9.907   7.114  -9.328  1.00  0.70           C  
ATOM   1216  CE2 TYR A  81       9.379   7.680  -7.066  1.00  0.70           C  
ATOM   1217  CZ  TYR A  81      10.285   7.259  -8.002  1.00  0.70           C  
ATOM   1218  OH  TYR A  81      11.559   6.996  -7.624  1.00  0.70           O  
ATOM   1219  H   TYR A  81       6.163   6.129 -10.841  1.00  0.70           H  
ATOM   1220  HA  TYR A  81       5.889   6.311  -7.911  1.00  0.70           H  
ATOM   1221 1HB  TYR A  81       6.190   8.379 -10.125  1.00  0.70           H  
ATOM   1222 2HB  TYR A  81       5.849   8.817  -8.428  1.00  0.70           H  
ATOM   1223  HD1 TYR A  81       8.256   7.290 -10.712  1.00  0.70           H  
ATOM   1224  HD2 TYR A  81       7.371   8.280  -6.702  1.00  0.70           H  
ATOM   1225  HE1 TYR A  81      10.630   6.781 -10.067  1.00  0.70           H  
ATOM   1226  HE2 TYR A  81       9.682   7.793  -6.027  1.00  0.70           H  
ATOM   1227  HH  TYR A  81      11.626   7.067  -6.666  1.00  0.70           H  
ATOM   1228  N   TYR A  82       3.496   7.058  -7.686  1.00  0.67           N  
ATOM   1229  CA  TYR A  82       2.057   7.142  -7.498  1.00  0.67           C  
ATOM   1230  C   TYR A  82       1.600   8.570  -7.632  1.00  0.67           C  
ATOM   1231  O   TYR A  82       0.442   8.912  -7.364  1.00  0.67           O  
ATOM   1232  CB  TYR A  82       1.697   6.561  -6.145  1.00  0.67           C  
ATOM   1233  CG  TYR A  82       1.911   5.061  -6.112  1.00  0.67           C  
ATOM   1234  CD1 TYR A  82       3.173   4.540  -5.884  1.00  0.67           C  
ATOM   1235  CD2 TYR A  82       0.837   4.204  -6.323  1.00  0.67           C  
ATOM   1236  CE1 TYR A  82       3.367   3.181  -5.861  1.00  0.67           C  
ATOM   1237  CE2 TYR A  82       1.034   2.838  -6.308  1.00  0.67           C  
ATOM   1238  CZ  TYR A  82       2.297   2.327  -6.078  1.00  0.67           C  
ATOM   1239  OH  TYR A  82       2.513   0.964  -6.074  1.00  0.67           O  
ATOM   1240  H   TYR A  82       4.085   7.281  -6.889  1.00  0.67           H  
ATOM   1241  HA  TYR A  82       1.565   6.558  -8.278  1.00  0.67           H  
ATOM   1242 1HB  TYR A  82       2.312   7.022  -5.367  1.00  0.67           H  
ATOM   1243 2HB  TYR A  82       0.652   6.768  -5.917  1.00  0.67           H  
ATOM   1244  HD1 TYR A  82       4.016   5.201  -5.738  1.00  0.67           H  
ATOM   1245  HD2 TYR A  82      -0.160   4.611  -6.509  1.00  0.67           H  
ATOM   1246  HE1 TYR A  82       4.365   2.778  -5.690  1.00  0.67           H  
ATOM   1247  HE2 TYR A  82       0.193   2.168  -6.480  1.00  0.67           H  
ATOM   1248  HH  TYR A  82       3.240   0.765  -5.472  1.00  0.67           H  
ATOM   1249  N   GLY A  83       2.529   9.402  -8.054  1.00  0.65           N  
ATOM   1250  CA  GLY A  83       2.248  10.780  -8.274  1.00  0.65           C  
ATOM   1251  C   GLY A  83       3.477  11.667  -8.366  1.00  0.65           C  
ATOM   1252  O   GLY A  83       4.602  11.261  -8.038  1.00  0.65           O  
ATOM   1253  H   GLY A  83       3.452   9.048  -8.238  1.00  0.65           H  
ATOM   1254 1HA  GLY A  83       1.682  10.867  -9.201  1.00  0.65           H  
ATOM   1255 2HA  GLY A  83       1.604  11.118  -7.473  1.00  0.65           H  
ATOM   1256  N   VAL A  84       3.236  12.854  -8.899  1.00  0.63           N  
ATOM   1257  CA  VAL A  84       4.261  13.862  -9.125  1.00  0.63           C  
ATOM   1258  C   VAL A  84       3.798  15.249  -8.697  1.00  0.63           C  
ATOM   1259  O   VAL A  84       2.706  15.669  -9.089  1.00  0.63           O  
ATOM   1260  CB  VAL A  84       4.632  13.928 -10.626  1.00  0.63           C  
ATOM   1261  CG1 VAL A  84       5.727  14.999 -10.843  1.00  0.63           C  
ATOM   1262  CG2 VAL A  84       5.090  12.557 -11.143  1.00  0.63           C  
ATOM   1263  H   VAL A  84       2.257  13.060  -9.101  1.00  0.63           H  
ATOM   1264  HA  VAL A  84       5.144  13.593  -8.549  1.00  0.63           H  
ATOM   1265  HB  VAL A  84       3.761  14.240 -11.188  1.00  0.63           H  
ATOM   1266 1HG1 VAL A  84       5.975  15.066 -11.892  1.00  0.63           H  
ATOM   1267 2HG1 VAL A  84       5.371  15.968 -10.509  1.00  0.63           H  
ATOM   1268 3HG1 VAL A  84       6.619  14.734 -10.284  1.00  0.63           H  
ATOM   1269 1HG2 VAL A  84       5.338  12.639 -12.198  1.00  0.63           H  
ATOM   1270 2HG2 VAL A  84       5.962  12.235 -10.589  1.00  0.63           H  
ATOM   1271 3HG2 VAL A  84       4.298  11.825 -11.021  1.00  0.63           H  
ATOM   1272  N   VAL A  85       4.632  15.979  -7.964  1.00  0.63           N  
ATOM   1273  CA  VAL A  85       4.306  17.356  -7.648  1.00  0.63           C  
ATOM   1274  C   VAL A  85       5.308  18.277  -8.358  1.00  0.63           C  
ATOM   1275  O   VAL A  85       6.530  18.138  -8.214  1.00  0.63           O  
ATOM   1276  CB  VAL A  85       4.306  17.644  -6.147  1.00  0.63           C  
ATOM   1277  CG1 VAL A  85       3.961  19.089  -5.965  1.00  0.63           C  
ATOM   1278  CG2 VAL A  85       3.312  16.752  -5.434  1.00  0.63           C  
ATOM   1279  H   VAL A  85       5.504  15.572  -7.650  1.00  0.63           H  
ATOM   1280  HA  VAL A  85       3.312  17.566  -8.015  1.00  0.63           H  
ATOM   1281  HB  VAL A  85       5.292  17.480  -5.748  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  85       3.960  19.329  -4.946  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  85       4.686  19.706  -6.480  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  85       2.967  19.279  -6.381  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  85       3.321  16.978  -4.381  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  85       2.319  16.924  -5.834  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  85       3.585  15.713  -5.584  1.00  0.63           H  
ATOM   1288  N   ASN A  86       4.786  19.185  -9.170  1.00  0.66           N  
ATOM   1289  CA  ASN A  86       5.653  20.059  -9.945  1.00  0.66           C  
ATOM   1290  C   ASN A  86       5.740  21.489  -9.388  1.00  0.66           C  
ATOM   1291  O   ASN A  86       4.833  22.294  -9.616  1.00  0.66           O  
ATOM   1292  CB  ASN A  86       5.212  20.080 -11.395  1.00  0.66           C  
ATOM   1293  CG  ASN A  86       5.264  18.749 -12.060  1.00  0.66           C  
ATOM   1294  OD1 ASN A  86       6.291  18.060 -12.043  1.00  0.66           O  
ATOM   1295  ND2 ASN A  86       4.161  18.370 -12.656  1.00  0.66           N  
ATOM   1296  H   ASN A  86       3.770  19.252  -9.240  1.00  0.66           H  
ATOM   1297  HA  ASN A  86       6.633  19.634  -9.930  1.00  0.66           H  
ATOM   1298 1HB  ASN A  86       4.203  20.418 -11.437  1.00  0.66           H  
ATOM   1299 2HB  ASN A  86       5.823  20.788 -11.955  1.00  0.66           H  
ATOM   1300 1HD2 ASN A  86       4.128  17.491 -13.128  1.00  0.66           H  
ATOM   1301 2HD2 ASN A  86       3.329  18.966 -12.653  1.00  0.66           H  
ATOM   1302  N   ASN A  87       6.813  21.824  -8.643  1.00  0.70           N  
ATOM   1303  CA  ASN A  87       6.899  23.169  -8.071  1.00  0.70           C  
ATOM   1304  C   ASN A  87       7.990  23.990  -8.756  1.00  0.70           C  
ATOM   1305  O   ASN A  87       8.018  25.217  -8.640  1.00  0.70           O  
ATOM   1306  CB  ASN A  87       7.217  23.140  -6.588  1.00  0.70           C  
ATOM   1307  CG  ASN A  87       6.237  22.408  -5.783  1.00  0.70           C  
ATOM   1308  OD1 ASN A  87       5.125  22.847  -5.492  1.00  0.70           O  
ATOM   1309  ND2 ASN A  87       6.660  21.248  -5.407  1.00  0.70           N  
ATOM   1310  H   ASN A  87       7.567  21.169  -8.431  1.00  0.70           H  
ATOM   1311  HA  ASN A  87       5.960  23.687  -8.225  1.00  0.70           H  
ATOM   1312 1HB  ASN A  87       8.197  22.770  -6.398  1.00  0.70           H  
ATOM   1313 2HB  ASN A  87       7.216  24.168  -6.230  1.00  0.70           H  
ATOM   1314 1HD2 ASN A  87       6.080  20.654  -4.851  1.00  0.70           H  
ATOM   1315 2HD2 ASN A  87       7.584  20.964  -5.706  1.00  0.70           H  
ATOM   1316  N   ALA A  88       8.924  23.322  -9.434  1.00  0.76           N  
ATOM   1317  CA  ALA A  88      10.038  24.063 -10.031  1.00  0.76           C  
ATOM   1318  C   ALA A  88       9.564  25.036 -11.114  1.00  0.76           C  
ATOM   1319  O   ALA A  88       8.627  24.738 -11.857  1.00  0.76           O  
ATOM   1320  CB  ALA A  88      11.055  23.111 -10.618  1.00  0.76           C  
ATOM   1321  H   ALA A  88       8.877  22.300  -9.524  1.00  0.76           H  
ATOM   1322  HA  ALA A  88      10.512  24.643  -9.240  1.00  0.76           H  
ATOM   1323 1HB  ALA A  88      11.882  23.689 -11.008  1.00  0.76           H  
ATOM   1324 2HB  ALA A  88      11.414  22.442  -9.842  1.00  0.76           H  
ATOM   1325 3HB  ALA A  88      10.593  22.528 -11.414  1.00  0.76           H  
ATOM   1326  N   GLY A  89      10.245  26.180 -11.235  1.00  0.83           N  
ATOM   1327  CA  GLY A  89       9.936  27.140 -12.298  1.00  0.83           C  
ATOM   1328  C   GLY A  89      10.618  28.500 -12.099  1.00  0.83           C  
ATOM   1329  O   GLY A  89      11.156  28.783 -11.027  1.00  0.83           O  
ATOM   1330  H   GLY A  89      10.989  26.387 -10.585  1.00  0.83           H  
ATOM   1331 1HA  GLY A  89      10.232  26.717 -13.254  1.00  0.83           H  
ATOM   1332 2HA  GLY A  89       8.858  27.282 -12.345  1.00  0.83           H  
ATOM   1333  N   ILE A  90      10.597  29.322 -13.153  1.00  0.91           N  
ATOM   1334  CA  ILE A  90      11.204  30.663 -13.171  1.00  0.91           C  
ATOM   1335  C   ILE A  90      10.268  31.788 -13.623  1.00  0.91           C  
ATOM   1336  O   ILE A  90       9.556  31.663 -14.625  1.00  0.91           O  
ATOM   1337  CB  ILE A  90      12.475  30.693 -14.055  1.00  0.91           C  
ATOM   1338  CG1 ILE A  90      13.562  29.759 -13.476  1.00  0.91           C  
ATOM   1339  CG2 ILE A  90      13.004  32.123 -14.220  1.00  0.91           C  
ATOM   1340  CD1 ILE A  90      14.738  29.563 -14.403  1.00  0.91           C  
ATOM   1341  H   ILE A  90      10.128  28.997 -13.987  1.00  0.91           H  
ATOM   1342  HA  ILE A  90      11.516  30.896 -12.154  1.00  0.91           H  
ATOM   1343  HB  ILE A  90      12.223  30.313 -15.045  1.00  0.91           H  
ATOM   1344 1HG1 ILE A  90      13.924  30.181 -12.539  1.00  0.91           H  
ATOM   1345 2HG1 ILE A  90      13.138  28.787 -13.269  1.00  0.91           H  
ATOM   1346 1HG2 ILE A  90      13.881  32.109 -14.862  1.00  0.91           H  
ATOM   1347 2HG2 ILE A  90      12.244  32.753 -14.676  1.00  0.91           H  
ATOM   1348 3HG2 ILE A  90      13.275  32.530 -13.245  1.00  0.91           H  
ATOM   1349 1HD1 ILE A  90      15.465  28.901 -13.934  1.00  0.91           H  
ATOM   1350 2HD1 ILE A  90      14.399  29.120 -15.344  1.00  0.91           H  
ATOM   1351 3HD1 ILE A  90      15.204  30.525 -14.607  1.00  0.91           H  
ATOM   1352  N   THR A  91      10.278  32.891 -12.871  1.00  0.98           N  
ATOM   1353  CA  THR A  91       9.489  34.071 -13.212  1.00  0.98           C  
ATOM   1354  C   THR A  91      10.411  35.172 -13.710  1.00  0.98           C  
ATOM   1355  O   THR A  91      11.373  35.523 -13.027  1.00  0.98           O  
ATOM   1356  CB  THR A  91       8.750  34.633 -11.979  1.00  0.98           C  
ATOM   1357  OG1 THR A  91       7.878  33.655 -11.452  1.00  0.98           O  
ATOM   1358  CG2 THR A  91       7.929  35.883 -12.364  1.00  0.98           C  
ATOM   1359  H   THR A  91      10.868  32.916 -12.052  1.00  0.98           H  
ATOM   1360  HA  THR A  91       8.784  33.827 -14.001  1.00  0.98           H  
ATOM   1361  HB  THR A  91       9.477  34.902 -11.216  1.00  0.98           H  
ATOM   1362  HG1 THR A  91       7.130  33.568 -12.044  1.00  0.98           H  
ATOM   1363 1HG2 THR A  91       7.416  36.263 -11.484  1.00  0.98           H  
ATOM   1364 2HG2 THR A  91       8.587  36.652 -12.753  1.00  0.98           H  
ATOM   1365 3HG2 THR A  91       7.199  35.624 -13.120  1.00  0.98           H  
ATOM   1366  N   ARG A  92      10.127  35.732 -14.881  1.00  1.03           N  
ATOM   1367  CA  ARG A  92      10.946  36.840 -15.356  1.00  1.03           C  
ATOM   1368  C   ARG A  92      10.064  38.092 -15.398  1.00  1.03           C  
ATOM   1369  O   ARG A  92       9.380  38.380 -16.387  1.00  1.03           O  
ATOM   1370  CB  ARG A  92      11.553  36.504 -16.709  1.00  1.03           C  
ATOM   1371  CG  ARG A  92      12.600  37.452 -17.216  1.00  1.03           C  
ATOM   1372  CD  ARG A  92      13.835  37.338 -16.394  1.00  1.03           C  
ATOM   1373  NE  ARG A  92      14.942  38.104 -16.929  1.00  1.03           N  
ATOM   1374  CZ  ARG A  92      16.104  38.312 -16.307  1.00  1.03           C  
ATOM   1375  NH1 ARG A  92      16.330  37.831 -15.100  1.00  1.03           N  
ATOM   1376  NH2 ARG A  92      17.011  39.010 -16.941  1.00  1.03           N  
ATOM   1377  H   ARG A  92       9.344  35.399 -15.423  1.00  1.03           H  
ATOM   1378  HA  ARG A  92      11.761  37.017 -14.655  1.00  1.03           H  
ATOM   1379 1HB  ARG A  92      11.999  35.511 -16.671  1.00  1.03           H  
ATOM   1380 2HB  ARG A  92      10.766  36.481 -17.450  1.00  1.03           H  
ATOM   1381 1HG  ARG A  92      12.853  37.208 -18.247  1.00  1.03           H  
ATOM   1382 2HG  ARG A  92      12.229  38.460 -17.168  1.00  1.03           H  
ATOM   1383 1HD  ARG A  92      13.628  37.701 -15.388  1.00  1.03           H  
ATOM   1384 2HD  ARG A  92      14.139  36.294 -16.345  1.00  1.03           H  
ATOM   1385  HE  ARG A  92      14.865  38.508 -17.871  1.00  1.03           H  
ATOM   1386 1HH1 ARG A  92      15.615  37.293 -14.628  1.00  1.03           H  
ATOM   1387 2HH1 ARG A  92      17.217  38.000 -14.648  1.00  1.03           H  
ATOM   1388 1HH2 ARG A  92      16.771  39.351 -17.882  1.00  1.03           H  
ATOM   1389 2HH2 ARG A  92      17.907  39.199 -16.523  1.00  1.03           H  
ATOM   1390  N   ASP A  93      10.073  38.847 -14.298  1.00  1.07           N  
ATOM   1391  CA  ASP A  93       9.135  39.963 -14.133  1.00  1.07           C  
ATOM   1392  C   ASP A  93       9.681  41.218 -14.806  1.00  1.07           C  
ATOM   1393  O   ASP A  93      10.247  42.110 -14.173  1.00  1.07           O  
ATOM   1394  CB  ASP A  93       8.858  40.122 -12.619  1.00  1.07           C  
ATOM   1395  CG  ASP A  93       7.739  41.104 -12.159  1.00  1.07           C  
ATOM   1396  OD1 ASP A  93       7.326  41.962 -12.880  1.00  1.07           O  
ATOM   1397  OD2 ASP A  93       7.260  40.885 -11.059  1.00  1.07           O  
ATOM   1398  H   ASP A  93      10.694  38.601 -13.538  1.00  1.07           H  
ATOM   1399  HA  ASP A  93       8.196  39.707 -14.624  1.00  1.07           H  
ATOM   1400 1HB  ASP A  93       8.612  39.143 -12.214  1.00  1.07           H  
ATOM   1401 2HB  ASP A  93       9.781  40.432 -12.134  1.00  1.07           H  
ATOM   1402  N   THR A  94       9.517  41.223 -16.128  1.00  1.09           N  
ATOM   1403  CA  THR A  94      10.031  42.237 -17.043  1.00  1.09           C  
ATOM   1404  C   THR A  94       8.979  42.790 -18.021  1.00  1.09           C  
ATOM   1405  O   THR A  94       9.327  43.232 -19.115  1.00  1.09           O  
ATOM   1406  CB  THR A  94      11.214  41.669 -17.836  1.00  1.09           C  
ATOM   1407  OG1 THR A  94      10.776  40.511 -18.522  1.00  1.09           O  
ATOM   1408  CG2 THR A  94      12.372  41.296 -16.908  1.00  1.09           C  
ATOM   1409  H   THR A  94       9.041  40.406 -16.511  1.00  1.09           H  
ATOM   1410  HA  THR A  94      10.392  43.073 -16.444  1.00  1.09           H  
ATOM   1411  HB  THR A  94      11.557  42.407 -18.561  1.00  1.09           H  
ATOM   1412  HG1 THR A  94      10.230  39.973 -17.917  1.00  1.09           H  
ATOM   1413 1HG2 THR A  94      13.194  40.887 -17.500  1.00  1.09           H  
ATOM   1414 2HG2 THR A  94      12.712  42.184 -16.378  1.00  1.09           H  
ATOM   1415 3HG2 THR A  94      12.049  40.555 -16.188  1.00  1.09           H  
ATOM   1416  N   ALA A  95       7.703  42.773 -17.631  1.00  1.09           N  
ATOM   1417  CA  ALA A  95       6.579  43.245 -18.461  1.00  1.09           C  
ATOM   1418  C   ALA A  95       6.397  42.406 -19.724  1.00  1.09           C  
ATOM   1419  O   ALA A  95       5.897  41.269 -19.663  1.00  1.09           O  
ATOM   1420  CB  ALA A  95       6.749  44.728 -18.808  1.00  1.09           C  
ATOM   1421  H   ALA A  95       7.481  42.389 -16.716  1.00  1.09           H  
ATOM   1422  HA  ALA A  95       5.672  43.136 -17.889  1.00  1.09           H  
ATOM   1423 1HB  ALA A  95       5.878  45.061 -19.374  1.00  1.09           H  
ATOM   1424 2HB  ALA A  95       6.815  45.298 -17.882  1.00  1.09           H  
ATOM   1425 3HB  ALA A  95       7.642  44.908 -19.390  1.00  1.09           H  
ATOM   1426  N   PHE A  96       6.693  43.003 -20.881  1.00  1.07           N  
ATOM   1427  CA  PHE A  96       6.535  42.326 -22.161  1.00  1.07           C  
ATOM   1428  C   PHE A  96       7.427  42.891 -23.291  1.00  1.07           C  
ATOM   1429  O   PHE A  96       8.315  42.173 -23.744  1.00  1.07           O  
ATOM   1430  CB  PHE A  96       5.053  42.280 -22.570  1.00  1.07           C  
ATOM   1431  CG  PHE A  96       4.787  41.560 -23.857  1.00  1.07           C  
ATOM   1432  CD1 PHE A  96       4.766  40.183 -23.881  1.00  1.07           C  
ATOM   1433  CD2 PHE A  96       4.551  42.244 -25.037  1.00  1.07           C  
ATOM   1434  CE1 PHE A  96       4.514  39.493 -25.036  1.00  1.07           C  
ATOM   1435  CE2 PHE A  96       4.300  41.560 -26.206  1.00  1.07           C  
ATOM   1436  CZ  PHE A  96       4.279  40.181 -26.205  1.00  1.07           C  
ATOM   1437  H   PHE A  96       7.088  43.926 -20.854  1.00  1.07           H  
ATOM   1438  HA  PHE A  96       6.840  41.287 -22.012  1.00  1.07           H  
ATOM   1439 1HB  PHE A  96       4.513  41.752 -21.803  1.00  1.07           H  
ATOM   1440 2HB  PHE A  96       4.601  43.239 -22.610  1.00  1.07           H  
ATOM   1441  HD1 PHE A  96       4.946  39.644 -22.963  1.00  1.07           H  
ATOM   1442  HD2 PHE A  96       4.563  43.332 -25.039  1.00  1.07           H  
ATOM   1443  HE1 PHE A  96       4.500  38.401 -25.025  1.00  1.07           H  
ATOM   1444  HE2 PHE A  96       4.115  42.107 -27.130  1.00  1.07           H  
ATOM   1445  HZ  PHE A  96       4.077  39.639 -27.127  1.00  1.07           H  
ATOM   1446  N   PRO A  97       7.279  44.158 -23.771  1.00  1.03           N  
ATOM   1447  CA  PRO A  97       8.054  44.694 -24.888  1.00  1.03           C  
ATOM   1448  C   PRO A  97       9.543  44.777 -24.570  1.00  1.03           C  
ATOM   1449  O   PRO A  97      10.385  44.835 -25.464  1.00  1.03           O  
ATOM   1450  CB  PRO A  97       7.467  46.098 -25.069  1.00  1.03           C  
ATOM   1451  CG  PRO A  97       6.875  46.451 -23.721  1.00  1.03           C  
ATOM   1452  CD  PRO A  97       6.345  45.156 -23.177  1.00  1.03           C  
ATOM   1453  HA  PRO A  97       7.881  44.071 -25.779  1.00  1.03           H  
ATOM   1454 1HB  PRO A  97       8.262  46.794 -25.377  1.00  1.03           H  
ATOM   1455 2HB  PRO A  97       6.718  46.091 -25.874  1.00  1.03           H  
ATOM   1456 1HG  PRO A  97       7.647  46.899 -23.076  1.00  1.03           H  
ATOM   1457 2HG  PRO A  97       6.088  47.211 -23.844  1.00  1.03           H  
ATOM   1458 1HD  PRO A  97       6.376  45.201 -22.100  1.00  1.03           H  
ATOM   1459 2HD  PRO A  97       5.335  45.034 -23.567  1.00  1.03           H  
ATOM   1460  N   ALA A  98       9.857  44.795 -23.277  1.00  0.99           N  
ATOM   1461  CA  ALA A  98      11.215  44.868 -22.775  1.00  0.99           C  
ATOM   1462  C   ALA A  98      11.895  43.501 -22.716  1.00  0.99           C  
ATOM   1463  O   ALA A  98      13.085  43.416 -22.407  1.00  0.99           O  
ATOM   1464  CB  ALA A  98      11.202  45.475 -21.385  1.00  0.99           C  
ATOM   1465  H   ALA A  98       9.118  44.756 -22.598  1.00  0.99           H  
ATOM   1466  HA  ALA A  98      11.790  45.503 -23.449  1.00  0.99           H  
ATOM   1467 1HB  ALA A  98      12.223  45.559 -21.016  1.00  0.99           H  
ATOM   1468 2HB  ALA A  98      10.744  46.463 -21.421  1.00  0.99           H  
ATOM   1469 3HB  ALA A  98      10.626  44.830 -20.718  1.00  0.99           H  
ATOM   1470  N   MET A  99      11.146  42.431 -22.974  1.00  0.94           N  
ATOM   1471  CA  MET A  99      11.698  41.091 -22.856  1.00  0.94           C  
ATOM   1472  C   MET A  99      12.339  40.636 -24.162  1.00  0.94           C  
ATOM   1473  O   MET A  99      11.778  40.823 -25.244  1.00  0.94           O  
ATOM   1474  CB  MET A  99      10.612  40.102 -22.415  1.00  0.94           C  
ATOM   1475  CG  MET A  99      11.160  38.716 -22.175  1.00  0.94           C  
ATOM   1476  SD  MET A  99      10.006  37.495 -21.574  1.00  0.94           S  
ATOM   1477  CE  MET A  99       9.758  37.989 -19.903  1.00  0.94           C  
ATOM   1478  H   MET A  99      10.173  42.529 -23.257  1.00  0.94           H  
ATOM   1479  HA  MET A  99      12.480  41.101 -22.094  1.00  0.94           H  
ATOM   1480 1HB  MET A  99      10.149  40.457 -21.491  1.00  0.94           H  
ATOM   1481 2HB  MET A  99       9.834  40.044 -23.176  1.00  0.94           H  
ATOM   1482 1HG  MET A  99      11.575  38.343 -23.091  1.00  0.94           H  
ATOM   1483 2HG  MET A  99      11.961  38.810 -21.449  1.00  0.94           H  
ATOM   1484 1HE  MET A  99       9.080  37.299 -19.406  1.00  0.94           H  
ATOM   1485 2HE  MET A  99      10.711  37.992 -19.388  1.00  0.94           H  
ATOM   1486 3HE  MET A  99       9.329  38.992 -19.887  1.00  0.94           H  
ATOM   1487  N   THR A 100      13.512  40.018 -24.061  1.00  0.89           N  
ATOM   1488  CA  THR A 100      14.196  39.497 -25.234  1.00  0.89           C  
ATOM   1489  C   THR A 100      13.648  38.146 -25.637  1.00  0.89           C  
ATOM   1490  O   THR A 100      12.999  37.465 -24.842  1.00  0.89           O  
ATOM   1491  CB  THR A 100      15.692  39.342 -24.953  1.00  0.89           C  
ATOM   1492  OG1 THR A 100      15.860  38.395 -23.874  1.00  0.89           O  
ATOM   1493  CG2 THR A 100      16.301  40.677 -24.555  1.00  0.89           C  
ATOM   1494  H   THR A 100      13.944  39.892 -23.138  1.00  0.89           H  
ATOM   1495  HA  THR A 100      14.051  40.192 -26.061  1.00  0.89           H  
ATOM   1496  HB  THR A 100      16.192  38.962 -25.842  1.00  0.89           H  
ATOM   1497  HG1 THR A 100      15.498  38.809 -23.045  1.00  0.89           H  
ATOM   1498 1HG2 THR A 100      17.363  40.547 -24.349  1.00  0.89           H  
ATOM   1499 2HG2 THR A 100      16.171  41.393 -25.365  1.00  0.89           H  
ATOM   1500 3HG2 THR A 100      15.798  41.047 -23.656  1.00  0.89           H  
ATOM   1501  N   GLU A 101      13.981  37.706 -26.843  1.00  0.86           N  
ATOM   1502  CA  GLU A 101      13.540  36.391 -27.275  1.00  0.86           C  
ATOM   1503  C   GLU A 101      14.122  35.293 -26.392  1.00  0.86           C  
ATOM   1504  O   GLU A 101      13.436  34.330 -26.057  1.00  0.86           O  
ATOM   1505  CB  GLU A 101      13.935  36.156 -28.730  1.00  0.86           C  
ATOM   1506  CG  GLU A 101      13.166  37.013 -29.733  1.00  0.86           C  
ATOM   1507  CD  GLU A 101      13.617  36.809 -31.163  1.00  0.86           C  
ATOM   1508  OE1 GLU A 101      14.590  36.122 -31.369  1.00  0.86           O  
ATOM   1509  OE2 GLU A 101      12.985  37.341 -32.046  1.00  0.86           O  
ATOM   1510  H   GLU A 101      14.516  38.293 -27.466  1.00  0.86           H  
ATOM   1511  HA  GLU A 101      12.454  36.350 -27.198  1.00  0.86           H  
ATOM   1512 1HB  GLU A 101      14.998  36.358 -28.856  1.00  0.86           H  
ATOM   1513 2HB  GLU A 101      13.768  35.107 -28.984  1.00  0.86           H  
ATOM   1514 1HG  GLU A 101      12.106  36.772 -29.661  1.00  0.86           H  
ATOM   1515 2HG  GLU A 101      13.290  38.061 -29.464  1.00  0.86           H  
ATOM   1516  N   GLU A 102      15.378  35.449 -25.965  1.00  0.84           N  
ATOM   1517  CA  GLU A 102      15.977  34.421 -25.127  1.00  0.84           C  
ATOM   1518  C   GLU A 102      15.253  34.308 -23.788  1.00  0.84           C  
ATOM   1519  O   GLU A 102      14.995  33.197 -23.315  1.00  0.84           O  
ATOM   1520  CB  GLU A 102      17.461  34.711 -24.899  1.00  0.84           C  
ATOM   1521  CG  GLU A 102      18.334  34.539 -26.147  1.00  0.84           C  
ATOM   1522  CD  GLU A 102      19.794  34.874 -25.916  1.00  0.84           C  
ATOM   1523  OE1 GLU A 102      20.121  35.338 -24.850  1.00  0.84           O  
ATOM   1524  OE2 GLU A 102      20.578  34.662 -26.812  1.00  0.84           O  
ATOM   1525  H   GLU A 102      15.906  36.264 -26.239  1.00  0.84           H  
ATOM   1526  HA  GLU A 102      15.885  33.464 -25.641  1.00  0.84           H  
ATOM   1527 1HB  GLU A 102      17.576  35.739 -24.547  1.00  0.84           H  
ATOM   1528 2HB  GLU A 102      17.846  34.054 -24.120  1.00  0.84           H  
ATOM   1529 1HG  GLU A 102      18.260  33.506 -26.485  1.00  0.84           H  
ATOM   1530 2HG  GLU A 102      17.939  35.179 -26.936  1.00  0.84           H  
ATOM   1531  N   GLU A 103      14.883  35.451 -23.191  1.00  0.83           N  
ATOM   1532  CA  GLU A 103      14.152  35.416 -21.920  1.00  0.83           C  
ATOM   1533  C   GLU A 103      12.764  34.803 -22.096  1.00  0.83           C  
ATOM   1534  O   GLU A 103      12.312  34.005 -21.267  1.00  0.83           O  
ATOM   1535  CB  GLU A 103      14.036  36.829 -21.354  1.00  0.83           C  
ATOM   1536  CG  GLU A 103      15.317  37.432 -20.775  1.00  0.83           C  
ATOM   1537  CD  GLU A 103      15.207  38.934 -20.585  1.00  0.83           C  
ATOM   1538  OE1 GLU A 103      14.799  39.568 -21.537  1.00  0.83           O  
ATOM   1539  OE2 GLU A 103      15.488  39.447 -19.516  1.00  0.83           O  
ATOM   1540  H   GLU A 103      15.126  36.354 -23.609  1.00  0.83           H  
ATOM   1541  HA  GLU A 103      14.711  34.801 -21.218  1.00  0.83           H  
ATOM   1542 1HB  GLU A 103      13.734  37.485 -22.161  1.00  0.83           H  
ATOM   1543 2HB  GLU A 103      13.260  36.857 -20.595  1.00  0.83           H  
ATOM   1544 1HG  GLU A 103      15.521  36.967 -19.810  1.00  0.83           H  
ATOM   1545 2HG  GLU A 103      16.149  37.206 -21.441  1.00  0.83           H  
ATOM   1546  N   TRP A 104      12.107  35.137 -23.206  1.00  0.82           N  
ATOM   1547  CA  TRP A 104      10.777  34.628 -23.507  1.00  0.82           C  
ATOM   1548  C   TRP A 104      10.813  33.119 -23.631  1.00  0.82           C  
ATOM   1549  O   TRP A 104      10.054  32.411 -22.959  1.00  0.82           O  
ATOM   1550  CB  TRP A 104      10.284  35.283 -24.797  1.00  0.82           C  
ATOM   1551  CG  TRP A 104       8.923  34.907 -25.272  1.00  0.82           C  
ATOM   1552  CD1 TRP A 104       8.314  33.693 -25.214  1.00  0.82           C  
ATOM   1553  CD2 TRP A 104       7.991  35.796 -25.925  1.00  0.82           C  
ATOM   1554  NE1 TRP A 104       7.057  33.767 -25.787  1.00  0.82           N  
ATOM   1555  CE2 TRP A 104       6.850  35.047 -26.228  1.00  0.82           C  
ATOM   1556  CE3 TRP A 104       8.034  37.152 -26.276  1.00  0.82           C  
ATOM   1557  CZ2 TRP A 104       5.756  35.606 -26.868  1.00  0.82           C  
ATOM   1558  CZ3 TRP A 104       6.940  37.709 -26.920  1.00  0.82           C  
ATOM   1559  CH2 TRP A 104       5.831  36.954 -27.209  1.00  0.82           C  
ATOM   1560  H   TRP A 104      12.532  35.805 -23.852  1.00  0.82           H  
ATOM   1561  HA  TRP A 104      10.104  34.877 -22.692  1.00  0.82           H  
ATOM   1562 1HB  TRP A 104      10.316  36.368 -24.676  1.00  0.82           H  
ATOM   1563 2HB  TRP A 104      10.981  35.040 -25.594  1.00  0.82           H  
ATOM   1564  HD1 TRP A 104       8.758  32.797 -24.786  1.00  0.82           H  
ATOM   1565  HE1 TRP A 104       6.400  33.006 -25.876  1.00  0.82           H  
ATOM   1566  HE3 TRP A 104       8.915  37.756 -26.047  1.00  0.82           H  
ATOM   1567  HZ2 TRP A 104       4.866  35.025 -27.106  1.00  0.82           H  
ATOM   1568  HZ3 TRP A 104       6.982  38.765 -27.189  1.00  0.82           H  
ATOM   1569  HH2 TRP A 104       4.988  37.422 -27.713  1.00  0.82           H  
ATOM   1570  N   ASP A 105      11.741  32.614 -24.446  1.00  0.81           N  
ATOM   1571  CA  ASP A 105      11.861  31.181 -24.626  1.00  0.81           C  
ATOM   1572  C   ASP A 105      12.230  30.518 -23.308  1.00  0.81           C  
ATOM   1573  O   ASP A 105      11.670  29.483 -22.954  1.00  0.81           O  
ATOM   1574  CB  ASP A 105      12.910  30.859 -25.693  1.00  0.81           C  
ATOM   1575  CG  ASP A 105      12.467  31.195 -27.131  1.00  0.81           C  
ATOM   1576  OD1 ASP A 105      11.300  31.440 -27.344  1.00  0.81           O  
ATOM   1577  OD2 ASP A 105      13.306  31.180 -28.006  1.00  0.81           O  
ATOM   1578  H   ASP A 105      12.360  33.239 -24.964  1.00  0.81           H  
ATOM   1579  HA  ASP A 105      10.899  30.788 -24.952  1.00  0.81           H  
ATOM   1580 1HB  ASP A 105      13.819  31.427 -25.474  1.00  0.81           H  
ATOM   1581 2HB  ASP A 105      13.166  29.812 -25.653  1.00  0.81           H  
ATOM   1582  N   GLY A 106      13.099  31.166 -22.528  1.00  0.80           N  
ATOM   1583  CA  GLY A 106      13.529  30.659 -21.236  1.00  0.80           C  
ATOM   1584  C   GLY A 106      12.338  30.368 -20.334  1.00  0.80           C  
ATOM   1585  O   GLY A 106      12.204  29.248 -19.826  1.00  0.80           O  
ATOM   1586  H   GLY A 106      13.532  32.028 -22.859  1.00  0.80           H  
ATOM   1587 1HA  GLY A 106      14.120  29.755 -21.377  1.00  0.80           H  
ATOM   1588 2HA  GLY A 106      14.173  31.402 -20.764  1.00  0.80           H  
ATOM   1589  N   VAL A 107      11.474  31.371 -20.145  1.00  0.79           N  
ATOM   1590  CA  VAL A 107      10.288  31.249 -19.301  1.00  0.79           C  
ATOM   1591  C   VAL A 107       9.307  30.195 -19.806  1.00  0.79           C  
ATOM   1592  O   VAL A 107       8.776  29.397 -19.020  1.00  0.79           O  
ATOM   1593  CB  VAL A 107       9.556  32.604 -19.206  1.00  0.79           C  
ATOM   1594  CG1 VAL A 107       8.206  32.440 -18.519  1.00  0.79           C  
ATOM   1595  CG2 VAL A 107      10.397  33.590 -18.405  1.00  0.79           C  
ATOM   1596  H   VAL A 107      11.665  32.264 -20.608  1.00  0.79           H  
ATOM   1597  HA  VAL A 107      10.615  30.965 -18.300  1.00  0.79           H  
ATOM   1598  HB  VAL A 107       9.388  32.990 -20.218  1.00  0.79           H  
ATOM   1599 1HG1 VAL A 107       7.723  33.407 -18.479  1.00  0.79           H  
ATOM   1600 2HG1 VAL A 107       7.589  31.748 -19.085  1.00  0.79           H  
ATOM   1601 3HG1 VAL A 107       8.351  32.061 -17.507  1.00  0.79           H  
ATOM   1602 1HG2 VAL A 107       9.869  34.535 -18.362  1.00  0.79           H  
ATOM   1603 2HG2 VAL A 107      10.553  33.204 -17.393  1.00  0.79           H  
ATOM   1604 3HG2 VAL A 107      11.360  33.729 -18.895  1.00  0.79           H  
ATOM   1605  N   ILE A 108       9.062  30.161 -21.113  1.00  0.77           N  
ATOM   1606  CA  ILE A 108       8.101  29.191 -21.608  1.00  0.77           C  
ATOM   1607  C   ILE A 108       8.655  27.766 -21.495  1.00  0.77           C  
ATOM   1608  O   ILE A 108       7.946  26.846 -21.064  1.00  0.77           O  
ATOM   1609  CB  ILE A 108       7.710  29.457 -23.072  1.00  0.77           C  
ATOM   1610  CG1 ILE A 108       7.042  30.862 -23.238  1.00  0.77           C  
ATOM   1611  CG2 ILE A 108       6.749  28.352 -23.529  1.00  0.77           C  
ATOM   1612  CD1 ILE A 108       5.807  31.092 -22.428  1.00  0.77           C  
ATOM   1613  H   ILE A 108       9.517  30.821 -21.750  1.00  0.77           H  
ATOM   1614  HA  ILE A 108       7.202  29.260 -20.999  1.00  0.77           H  
ATOM   1615  HB  ILE A 108       8.612  29.447 -23.696  1.00  0.77           H  
ATOM   1616 1HG1 ILE A 108       7.757  31.619 -22.951  1.00  0.77           H  
ATOM   1617 2HG1 ILE A 108       6.792  30.999 -24.289  1.00  0.77           H  
ATOM   1618 1HG2 ILE A 108       6.473  28.515 -24.569  1.00  0.77           H  
ATOM   1619 2HG2 ILE A 108       7.240  27.381 -23.432  1.00  0.77           H  
ATOM   1620 3HG2 ILE A 108       5.851  28.369 -22.908  1.00  0.77           H  
ATOM   1621 1HD1 ILE A 108       5.428  32.102 -22.610  1.00  0.77           H  
ATOM   1622 2HD1 ILE A 108       5.040  30.363 -22.690  1.00  0.77           H  
ATOM   1623 3HD1 ILE A 108       6.070  30.994 -21.408  1.00  0.77           H  
ATOM   1624  N   HIS A 109       9.935  27.573 -21.829  1.00  0.76           N  
ATOM   1625  CA  HIS A 109      10.519  26.239 -21.740  1.00  0.76           C  
ATOM   1626  C   HIS A 109      10.604  25.766 -20.291  1.00  0.76           C  
ATOM   1627  O   HIS A 109      10.259  24.622 -19.968  1.00  0.76           O  
ATOM   1628  CB  HIS A 109      11.958  26.202 -22.289  1.00  0.76           C  
ATOM   1629  CG  HIS A 109      12.124  26.322 -23.773  1.00  0.76           C  
ATOM   1630  ND1 HIS A 109      11.508  25.476 -24.676  1.00  0.76           N  
ATOM   1631  CD2 HIS A 109      12.893  27.153 -24.503  1.00  0.76           C  
ATOM   1632  CE1 HIS A 109      11.874  25.808 -25.900  1.00  0.76           C  
ATOM   1633  NE2 HIS A 109      12.719  26.822 -25.824  1.00  0.76           N  
ATOM   1634  H   HIS A 109      10.505  28.345 -22.165  1.00  0.76           H  
ATOM   1635  HA  HIS A 109       9.910  25.539 -22.305  1.00  0.76           H  
ATOM   1636 1HB  HIS A 109      12.521  27.022 -21.834  1.00  0.76           H  
ATOM   1637 2HB  HIS A 109      12.435  25.275 -21.973  1.00  0.76           H  
ATOM   1638  HD1 HIS A 109      10.871  24.693 -24.482  1.00  0.76           H  
ATOM   1639  HD2 HIS A 109      13.567  27.961 -24.224  1.00  0.76           H  
ATOM   1640  HE1 HIS A 109      11.484  25.256 -26.755  1.00  0.76           H  
ATOM   1641  N   THR A 110      11.013  26.664 -19.401  1.00  0.75           N  
ATOM   1642  CA  THR A 110      11.185  26.339 -18.001  1.00  0.75           C  
ATOM   1643  C   THR A 110       9.906  25.920 -17.322  1.00  0.75           C  
ATOM   1644  O   THR A 110       9.932  25.064 -16.444  1.00  0.75           O  
ATOM   1645  CB  THR A 110      11.751  27.504 -17.216  1.00  0.75           C  
ATOM   1646  OG1 THR A 110      13.040  27.857 -17.721  1.00  0.75           O  
ATOM   1647  CG2 THR A 110      11.850  27.121 -15.788  1.00  0.75           C  
ATOM   1648  H   THR A 110      11.266  27.607 -19.699  1.00  0.75           H  
ATOM   1649  HA  THR A 110      11.886  25.507 -17.933  1.00  0.75           H  
ATOM   1650  HB  THR A 110      11.085  28.366 -17.314  1.00  0.75           H  
ATOM   1651  HG1 THR A 110      12.921  28.274 -18.602  1.00  0.75           H  
ATOM   1652 1HG2 THR A 110      12.236  27.936 -15.227  1.00  0.75           H  
ATOM   1653 2HG2 THR A 110      10.862  26.863 -15.428  1.00  0.75           H  
ATOM   1654 3HG2 THR A 110      12.511  26.269 -15.695  1.00  0.75           H  
ATOM   1655  N   ASN A 111       8.801  26.586 -17.636  1.00  0.74           N  
ATOM   1656  CA  ASN A 111       7.553  26.257 -16.981  1.00  0.74           C  
ATOM   1657  C   ASN A 111       6.644  25.293 -17.779  1.00  0.74           C  
ATOM   1658  O   ASN A 111       6.108  24.331 -17.214  1.00  0.74           O  
ATOM   1659  CB  ASN A 111       6.835  27.550 -16.692  1.00  0.74           C  
ATOM   1660  CG  ASN A 111       7.554  28.424 -15.678  1.00  0.74           C  
ATOM   1661  OD1 ASN A 111       7.539  28.154 -14.468  1.00  0.74           O  
ATOM   1662  ND2 ASN A 111       8.193  29.455 -16.170  1.00  0.74           N  
ATOM   1663  H   ASN A 111       8.828  27.339 -18.328  1.00  0.74           H  
ATOM   1664  HA  ASN A 111       7.785  25.766 -16.035  1.00  0.74           H  
ATOM   1665 1HB  ASN A 111       6.790  28.100 -17.616  1.00  0.74           H  
ATOM   1666 2HB  ASN A 111       5.813  27.356 -16.365  1.00  0.74           H  
ATOM   1667 1HD2 ASN A 111       8.700  30.110 -15.573  1.00  0.74           H  
ATOM   1668 2HD2 ASN A 111       8.192  29.603 -17.176  1.00  0.74           H  
ATOM   1669  N   LEU A 112       6.484  25.500 -19.091  1.00  0.74           N  
ATOM   1670  CA  LEU A 112       5.547  24.656 -19.825  1.00  0.74           C  
ATOM   1671  C   LEU A 112       6.210  23.393 -20.362  1.00  0.74           C  
ATOM   1672  O   LEU A 112       5.716  22.284 -20.133  1.00  0.74           O  
ATOM   1673  CB  LEU A 112       4.869  25.441 -20.950  1.00  0.74           C  
ATOM   1674  CG  LEU A 112       3.828  24.635 -21.734  1.00  0.74           C  
ATOM   1675  CD1 LEU A 112       2.721  24.182 -20.762  1.00  0.74           C  
ATOM   1676  CD2 LEU A 112       3.249  25.507 -22.834  1.00  0.74           C  
ATOM   1677  H   LEU A 112       6.973  26.240 -19.589  1.00  0.74           H  
ATOM   1678  HA  LEU A 112       4.762  24.349 -19.138  1.00  0.74           H  
ATOM   1679 1HB  LEU A 112       4.373  26.314 -20.519  1.00  0.74           H  
ATOM   1680 2HB  LEU A 112       5.631  25.783 -21.650  1.00  0.74           H  
ATOM   1681  HG  LEU A 112       4.295  23.753 -22.175  1.00  0.74           H  
ATOM   1682 1HD1 LEU A 112       1.959  23.613 -21.293  1.00  0.74           H  
ATOM   1683 2HD1 LEU A 112       3.153  23.560 -19.975  1.00  0.74           H  
ATOM   1684 3HD1 LEU A 112       2.278  25.058 -20.324  1.00  0.74           H  
ATOM   1685 1HD2 LEU A 112       2.504  24.941 -23.393  1.00  0.74           H  
ATOM   1686 2HD2 LEU A 112       2.782  26.388 -22.391  1.00  0.74           H  
ATOM   1687 3HD2 LEU A 112       4.053  25.817 -23.505  1.00  0.74           H  
ATOM   1688  N   ASP A 113       7.333  23.527 -21.073  1.00  0.74           N  
ATOM   1689  CA  ASP A 113       7.949  22.294 -21.578  1.00  0.74           C  
ATOM   1690  C   ASP A 113       8.360  21.415 -20.407  1.00  0.74           C  
ATOM   1691  O   ASP A 113       8.207  20.198 -20.467  1.00  0.74           O  
ATOM   1692  CB  ASP A 113       9.136  22.527 -22.503  1.00  0.74           C  
ATOM   1693  CG  ASP A 113       8.753  23.044 -23.891  1.00  0.74           C  
ATOM   1694  OD1 ASP A 113       7.596  23.002 -24.238  1.00  0.74           O  
ATOM   1695  OD2 ASP A 113       9.642  23.447 -24.608  1.00  0.74           O  
ATOM   1696  H   ASP A 113       7.728  24.457 -21.226  1.00  0.74           H  
ATOM   1697  HA  ASP A 113       7.202  21.750 -22.153  1.00  0.74           H  
ATOM   1698 1HB  ASP A 113       9.824  23.218 -22.039  1.00  0.74           H  
ATOM   1699 2HB  ASP A 113       9.672  21.587 -22.626  1.00  0.74           H  
ATOM   1700  N   SER A 114       8.822  22.041 -19.321  1.00  0.74           N  
ATOM   1701  CA  SER A 114       9.203  21.317 -18.114  1.00  0.74           C  
ATOM   1702  C   SER A 114       8.060  20.475 -17.575  1.00  0.74           C  
ATOM   1703  O   SER A 114       8.255  19.295 -17.275  1.00  0.74           O  
ATOM   1704  CB  SER A 114       9.638  22.251 -17.044  1.00  0.74           C  
ATOM   1705  OG  SER A 114       9.936  21.546 -15.879  1.00  0.74           O  
ATOM   1706  H   SER A 114       8.976  23.047 -19.370  1.00  0.74           H  
ATOM   1707  HA  SER A 114      10.043  20.673 -18.354  1.00  0.74           H  
ATOM   1708 1HB  SER A 114      10.514  22.808 -17.378  1.00  0.74           H  
ATOM   1709 2HB  SER A 114       8.835  22.956 -16.849  1.00  0.74           H  
ATOM   1710  HG  SER A 114      10.106  22.217 -15.217  1.00  0.74           H  
ATOM   1711  N   PHE A 115       6.840  21.032 -17.522  1.00  0.74           N  
ATOM   1712  CA  PHE A 115       5.685  20.245 -17.096  1.00  0.74           C  
ATOM   1713  C   PHE A 115       5.670  18.921 -17.848  1.00  0.74           C  
ATOM   1714  O   PHE A 115       5.620  17.847 -17.237  1.00  0.74           O  
ATOM   1715  CB  PHE A 115       4.388  21.014 -17.418  1.00  0.74           C  
ATOM   1716  CG  PHE A 115       3.055  20.275 -17.229  1.00  0.74           C  
ATOM   1717  CD1 PHE A 115       2.371  20.246 -16.033  1.00  0.74           C  
ATOM   1718  CD2 PHE A 115       2.498  19.597 -18.308  1.00  0.74           C  
ATOM   1719  CE1 PHE A 115       1.146  19.567 -15.933  1.00  0.74           C  
ATOM   1720  CE2 PHE A 115       1.305  18.913 -18.204  1.00  0.74           C  
ATOM   1721  CZ  PHE A 115       0.625  18.904 -17.020  1.00  0.74           C  
ATOM   1722  H   PHE A 115       6.705  22.021 -17.748  1.00  0.74           H  
ATOM   1723  HA  PHE A 115       5.761  20.051 -16.024  1.00  0.74           H  
ATOM   1724 1HB  PHE A 115       4.359  21.922 -16.817  1.00  0.74           H  
ATOM   1725 2HB  PHE A 115       4.416  21.330 -18.439  1.00  0.74           H  
ATOM   1726  HD1 PHE A 115       2.786  20.762 -15.177  1.00  0.74           H  
ATOM   1727  HD2 PHE A 115       3.027  19.610 -19.254  1.00  0.74           H  
ATOM   1728  HE1 PHE A 115       0.602  19.556 -14.996  1.00  0.74           H  
ATOM   1729  HE2 PHE A 115       0.898  18.387 -19.067  1.00  0.74           H  
ATOM   1730  HZ  PHE A 115      -0.318  18.370 -16.942  1.00  0.74           H  
ATOM   1731  N   TYR A 116       5.795  18.993 -19.171  1.00  0.74           N  
ATOM   1732  CA  TYR A 116       5.731  17.779 -19.967  1.00  0.74           C  
ATOM   1733  C   TYR A 116       6.993  16.914 -19.835  1.00  0.74           C  
ATOM   1734  O   TYR A 116       6.906  15.683 -19.809  1.00  0.74           O  
ATOM   1735  CB  TYR A 116       5.533  18.148 -21.435  1.00  0.74           C  
ATOM   1736  CG  TYR A 116       4.184  18.788 -21.756  1.00  0.74           C  
ATOM   1737  CD1 TYR A 116       4.125  20.146 -22.051  1.00  0.74           C  
ATOM   1738  CD2 TYR A 116       3.023  18.029 -21.774  1.00  0.74           C  
ATOM   1739  CE1 TYR A 116       2.926  20.737 -22.371  1.00  0.74           C  
ATOM   1740  CE2 TYR A 116       1.816  18.628 -22.096  1.00  0.74           C  
ATOM   1741  CZ  TYR A 116       1.772  19.975 -22.401  1.00  0.74           C  
ATOM   1742  OH  TYR A 116       0.577  20.560 -22.744  1.00  0.74           O  
ATOM   1743  H   TYR A 116       5.893  19.913 -19.612  1.00  0.74           H  
ATOM   1744  HA  TYR A 116       4.881  17.192 -19.624  1.00  0.74           H  
ATOM   1745 1HB  TYR A 116       6.317  18.848 -21.734  1.00  0.74           H  
ATOM   1746 2HB  TYR A 116       5.643  17.255 -22.048  1.00  0.74           H  
ATOM   1747  HD1 TYR A 116       5.036  20.743 -22.036  1.00  0.74           H  
ATOM   1748  HD2 TYR A 116       3.061  16.965 -21.544  1.00  0.74           H  
ATOM   1749  HE1 TYR A 116       2.892  21.795 -22.611  1.00  0.74           H  
ATOM   1750  HE2 TYR A 116       0.902  18.034 -22.120  1.00  0.74           H  
ATOM   1751  HH  TYR A 116       0.723  21.483 -22.974  1.00  0.74           H  
ATOM   1752  N   ASN A 117       8.165  17.545 -19.704  1.00  0.74           N  
ATOM   1753  CA  ASN A 117       9.435  16.820 -19.613  1.00  0.74           C  
ATOM   1754  C   ASN A 117       9.519  15.969 -18.354  1.00  0.74           C  
ATOM   1755  O   ASN A 117      10.090  14.876 -18.363  1.00  0.74           O  
ATOM   1756  CB  ASN A 117      10.600  17.780 -19.626  1.00  0.74           C  
ATOM   1757  CG  ASN A 117      10.833  18.433 -20.963  1.00  0.74           C  
ATOM   1758  OD1 ASN A 117      10.389  17.934 -22.011  1.00  0.74           O  
ATOM   1759  ND2 ASN A 117      11.530  19.543 -20.943  1.00  0.74           N  
ATOM   1760  H   ASN A 117       8.176  18.561 -19.711  1.00  0.74           H  
ATOM   1761  HA  ASN A 117       9.511  16.149 -20.469  1.00  0.74           H  
ATOM   1762 1HB  ASN A 117      10.436  18.540 -18.878  1.00  0.74           H  
ATOM   1763 2HB  ASN A 117      11.505  17.245 -19.342  1.00  0.74           H  
ATOM   1764 1HD2 ASN A 117      11.722  20.037 -21.790  1.00  0.74           H  
ATOM   1765 2HD2 ASN A 117      11.871  19.904 -20.066  1.00  0.74           H  
ATOM   1766  N   VAL A 118       8.937  16.466 -17.268  1.00  0.74           N  
ATOM   1767  CA  VAL A 118       8.923  15.729 -16.020  1.00  0.74           C  
ATOM   1768  C   VAL A 118       7.823  14.677 -16.009  1.00  0.74           C  
ATOM   1769  O   VAL A 118       8.034  13.541 -15.583  1.00  0.74           O  
ATOM   1770  CB  VAL A 118       8.757  16.659 -14.801  1.00  0.74           C  
ATOM   1771  CG1 VAL A 118       8.589  15.809 -13.521  1.00  0.74           C  
ATOM   1772  CG2 VAL A 118       9.989  17.572 -14.677  1.00  0.74           C  
ATOM   1773  H   VAL A 118       8.514  17.395 -17.316  1.00  0.74           H  
ATOM   1774  HA  VAL A 118       9.878  15.233 -15.926  1.00  0.74           H  
ATOM   1775  HB  VAL A 118       7.853  17.267 -14.934  1.00  0.74           H  
ATOM   1776 1HG1 VAL A 118       8.454  16.467 -12.663  1.00  0.74           H  
ATOM   1777 2HG1 VAL A 118       7.712  15.172 -13.627  1.00  0.74           H  
ATOM   1778 3HG1 VAL A 118       9.470  15.191 -13.368  1.00  0.74           H  
ATOM   1779 1HG2 VAL A 118       9.868  18.235 -13.827  1.00  0.74           H  
ATOM   1780 2HG2 VAL A 118      10.878  16.966 -14.538  1.00  0.74           H  
ATOM   1781 3HG2 VAL A 118      10.091  18.171 -15.588  1.00  0.74           H  
ATOM   1782  N   LEU A 119       6.632  15.043 -16.465  1.00  0.73           N  
ATOM   1783  CA  LEU A 119       5.536  14.104 -16.395  1.00  0.73           C  
ATOM   1784  C   LEU A 119       5.542  12.996 -17.438  1.00  0.73           C  
ATOM   1785  O   LEU A 119       5.213  11.865 -17.110  1.00  0.73           O  
ATOM   1786  CB  LEU A 119       4.237  14.870 -16.478  1.00  0.73           C  
ATOM   1787  CG  LEU A 119       3.998  15.742 -15.320  1.00  0.73           C  
ATOM   1788  CD1 LEU A 119       2.739  16.486 -15.549  1.00  0.73           C  
ATOM   1789  CD2 LEU A 119       3.980  14.897 -14.080  1.00  0.73           C  
ATOM   1790  H   LEU A 119       6.463  15.984 -16.828  1.00  0.73           H  
ATOM   1791  HA  LEU A 119       5.580  13.630 -15.417  1.00  0.73           H  
ATOM   1792 1HB  LEU A 119       4.262  15.499 -17.372  1.00  0.73           H  
ATOM   1793 2HB  LEU A 119       3.410  14.174 -16.564  1.00  0.73           H  
ATOM   1794  HG  LEU A 119       4.803  16.478 -15.236  1.00  0.73           H  
ATOM   1795 1HD1 LEU A 119       2.544  17.154 -14.716  1.00  0.73           H  
ATOM   1796 2HD1 LEU A 119       2.848  17.063 -16.461  1.00  0.73           H  
ATOM   1797 3HD1 LEU A 119       1.921  15.789 -15.654  1.00  0.73           H  
ATOM   1798 1HD2 LEU A 119       3.813  15.530 -13.221  1.00  0.73           H  
ATOM   1799 2HD2 LEU A 119       3.201  14.161 -14.143  1.00  0.73           H  
ATOM   1800 3HD2 LEU A 119       4.937  14.394 -13.978  1.00  0.73           H  
ATOM   1801  N   HIS A 120       5.966  13.260 -18.670  1.00  0.74           N  
ATOM   1802  CA  HIS A 120       5.966  12.219 -19.702  1.00  0.74           C  
ATOM   1803  C   HIS A 120       6.500  10.843 -19.207  1.00  0.74           C  
ATOM   1804  O   HIS A 120       5.736   9.867 -19.211  1.00  0.74           O  
ATOM   1805  CB  HIS A 120       6.700  12.747 -20.956  1.00  0.74           C  
ATOM   1806  CG  HIS A 120       6.893  11.762 -22.074  1.00  0.74           C  
ATOM   1807  ND1 HIS A 120       5.862  11.351 -22.896  1.00  0.74           N  
ATOM   1808  CD2 HIS A 120       8.007  11.132 -22.522  1.00  0.74           C  
ATOM   1809  CE1 HIS A 120       6.333  10.504 -23.797  1.00  0.74           C  
ATOM   1810  NE2 HIS A 120       7.630  10.358 -23.595  1.00  0.74           N  
ATOM   1811  H   HIS A 120       6.266  14.199 -18.930  1.00  0.74           H  
ATOM   1812  HA  HIS A 120       4.934  12.047 -20.009  1.00  0.74           H  
ATOM   1813 1HB  HIS A 120       6.096  13.556 -21.367  1.00  0.74           H  
ATOM   1814 2HB  HIS A 120       7.641  13.203 -20.706  1.00  0.74           H  
ATOM   1815  HD2 HIS A 120       9.013  11.226 -22.111  1.00  0.74           H  
ATOM   1816  HE1 HIS A 120       5.751  10.013 -24.576  1.00  0.74           H  
ATOM   1817  HE2 HIS A 120       8.246   9.770 -24.138  1.00  0.74           H  
ATOM   1818  N   PRO A 121       7.750  10.721 -18.686  1.00  0.74           N  
ATOM   1819  CA  PRO A 121       8.358   9.489 -18.218  1.00  0.74           C  
ATOM   1820  C   PRO A 121       7.743   8.939 -16.946  1.00  0.74           C  
ATOM   1821  O   PRO A 121       8.114   7.849 -16.524  1.00  0.74           O  
ATOM   1822  CB  PRO A 121       9.811   9.878 -17.973  1.00  0.74           C  
ATOM   1823  CG  PRO A 121       9.770  11.339 -17.685  1.00  0.74           C  
ATOM   1824  CD  PRO A 121       8.693  11.879 -18.575  1.00  0.74           C  
ATOM   1825  HA  PRO A 121       8.301   8.741 -19.015  1.00  0.74           H  
ATOM   1826 1HB  PRO A 121      10.219   9.296 -17.128  1.00  0.74           H  
ATOM   1827 2HB  PRO A 121      10.421   9.629 -18.856  1.00  0.74           H  
ATOM   1828 1HG  PRO A 121       9.536  11.505 -16.622  1.00  0.74           H  
ATOM   1829 2HG  PRO A 121      10.746  11.808 -17.869  1.00  0.74           H  
ATOM   1830 1HD  PRO A 121       8.298  12.735 -18.074  1.00  0.74           H  
ATOM   1831 2HD  PRO A 121       9.142  12.125 -19.533  1.00  0.74           H  
ATOM   1832  N   CYS A 122       6.843   9.683 -16.303  1.00  0.75           N  
ATOM   1833  CA  CYS A 122       6.259   9.217 -15.062  1.00  0.75           C  
ATOM   1834  C   CYS A 122       4.840   8.750 -15.350  1.00  0.75           C  
ATOM   1835  O   CYS A 122       4.412   7.707 -14.856  1.00  0.75           O  
ATOM   1836  CB  CYS A 122       6.223  10.362 -14.062  1.00  0.75           C  
ATOM   1837  SG  CYS A 122       7.857  11.065 -13.761  1.00  0.75           S  
ATOM   1838  H   CYS A 122       6.526  10.572 -16.673  1.00  0.75           H  
ATOM   1839  HA  CYS A 122       6.839   8.390 -14.668  1.00  0.75           H  
ATOM   1840 1HB  CYS A 122       5.568  11.158 -14.428  1.00  0.75           H  
ATOM   1841 2HB  CYS A 122       5.823  10.005 -13.113  1.00  0.75           H  
ATOM   1842  HG  CYS A 122       7.849  11.947 -14.795  1.00  0.75           H  
ATOM   1843  N   VAL A 123       4.144   9.471 -16.220  1.00  0.77           N  
ATOM   1844  CA  VAL A 123       2.790   9.114 -16.591  1.00  0.77           C  
ATOM   1845  C   VAL A 123       2.763   7.792 -17.311  1.00  0.77           C  
ATOM   1846  O   VAL A 123       1.932   6.938 -17.007  1.00  0.77           O  
ATOM   1847  CB  VAL A 123       2.169  10.162 -17.512  1.00  0.77           C  
ATOM   1848  CG1 VAL A 123       0.870   9.638 -18.040  1.00  0.77           C  
ATOM   1849  CG2 VAL A 123       1.917  11.438 -16.752  1.00  0.77           C  
ATOM   1850  H   VAL A 123       4.556  10.308 -16.611  1.00  0.77           H  
ATOM   1851  HA  VAL A 123       2.190   9.037 -15.684  1.00  0.77           H  
ATOM   1852  HB  VAL A 123       2.847  10.354 -18.350  1.00  0.77           H  
ATOM   1853 1HG1 VAL A 123       0.432  10.382 -18.701  1.00  0.77           H  
ATOM   1854 2HG1 VAL A 123       1.042   8.716 -18.596  1.00  0.77           H  
ATOM   1855 3HG1 VAL A 123       0.198   9.434 -17.208  1.00  0.77           H  
ATOM   1856 1HG2 VAL A 123       1.475  12.176 -17.416  1.00  0.77           H  
ATOM   1857 2HG2 VAL A 123       1.238  11.216 -15.949  1.00  0.77           H  
ATOM   1858 3HG2 VAL A 123       2.846  11.822 -16.350  1.00  0.77           H  
ATOM   1859  N   MET A 124       3.680   7.605 -18.260  1.00  0.79           N  
ATOM   1860  CA  MET A 124       3.703   6.357 -18.999  1.00  0.79           C  
ATOM   1861  C   MET A 124       3.697   5.132 -18.068  1.00  0.79           C  
ATOM   1862  O   MET A 124       2.758   4.342 -18.159  1.00  0.79           O  
ATOM   1863  CB  MET A 124       4.860   6.346 -20.002  1.00  0.79           C  
ATOM   1864  CG  MET A 124       4.669   7.252 -21.190  1.00  0.79           C  
ATOM   1865  SD  MET A 124       5.956   7.019 -22.410  1.00  0.79           S  
ATOM   1866  CE  MET A 124       7.326   7.699 -21.494  1.00  0.79           C  
ATOM   1867  H   MET A 124       4.354   8.345 -18.482  1.00  0.79           H  
ATOM   1868  HA  MET A 124       2.785   6.306 -19.583  1.00  0.79           H  
ATOM   1869 1HB  MET A 124       5.761   6.731 -19.552  1.00  0.79           H  
ATOM   1870 2HB  MET A 124       5.054   5.331 -20.348  1.00  0.79           H  
ATOM   1871 1HG  MET A 124       3.706   7.052 -21.656  1.00  0.79           H  
ATOM   1872 2HG  MET A 124       4.682   8.293 -20.866  1.00  0.79           H  
ATOM   1873 1HE  MET A 124       8.233   7.656 -22.096  1.00  0.79           H  
ATOM   1874 2HE  MET A 124       7.106   8.727 -21.235  1.00  0.79           H  
ATOM   1875 3HE  MET A 124       7.467   7.123 -20.580  1.00  0.79           H  
ATOM   1876  N   PRO A 125       4.697   4.896 -17.183  1.00  0.82           N  
ATOM   1877  CA  PRO A 125       4.700   3.766 -16.277  1.00  0.82           C  
ATOM   1878  C   PRO A 125       3.529   3.755 -15.279  1.00  0.82           C  
ATOM   1879  O   PRO A 125       3.093   2.675 -14.878  1.00  0.82           O  
ATOM   1880  CB  PRO A 125       6.075   3.891 -15.604  1.00  0.82           C  
ATOM   1881  CG  PRO A 125       6.482   5.297 -15.804  1.00  0.82           C  
ATOM   1882  CD  PRO A 125       5.909   5.698 -17.120  1.00  0.82           C  
ATOM   1883  HA  PRO A 125       4.692   2.853 -16.877  1.00  0.82           H  
ATOM   1884 1HB  PRO A 125       5.998   3.632 -14.548  1.00  0.82           H  
ATOM   1885 2HB  PRO A 125       6.778   3.179 -16.058  1.00  0.82           H  
ATOM   1886 1HG  PRO A 125       6.146   5.917 -14.967  1.00  0.82           H  
ATOM   1887 2HG  PRO A 125       7.565   5.367 -15.840  1.00  0.82           H  
ATOM   1888 1HD  PRO A 125       5.727   6.750 -17.101  1.00  0.82           H  
ATOM   1889 2HD  PRO A 125       6.609   5.409 -17.908  1.00  0.82           H  
ATOM   1890  N   MET A 126       2.939   4.915 -14.939  1.00  0.86           N  
ATOM   1891  CA  MET A 126       1.768   4.870 -14.053  1.00  0.86           C  
ATOM   1892  C   MET A 126       0.639   4.143 -14.785  1.00  0.86           C  
ATOM   1893  O   MET A 126      -0.039   3.262 -14.232  1.00  0.86           O  
ATOM   1894  CB  MET A 126       1.333   6.287 -13.640  1.00  0.86           C  
ATOM   1895  CG  MET A 126       2.284   6.988 -12.710  1.00  0.86           C  
ATOM   1896  SD  MET A 126       1.937   8.781 -12.434  1.00  0.86           S  
ATOM   1897  CE  MET A 126       0.519   8.733 -11.358  1.00  0.86           C  
ATOM   1898  H   MET A 126       3.307   5.823 -15.234  1.00  0.86           H  
ATOM   1899  HA  MET A 126       2.018   4.300 -13.161  1.00  0.86           H  
ATOM   1900 1HB  MET A 126       1.199   6.903 -14.523  1.00  0.86           H  
ATOM   1901 2HB  MET A 126       0.381   6.226 -13.122  1.00  0.86           H  
ATOM   1902 1HG  MET A 126       2.138   6.492 -11.775  1.00  0.86           H  
ATOM   1903 2HG  MET A 126       3.309   6.846 -12.992  1.00  0.86           H  
ATOM   1904 1HE  MET A 126       0.208   9.749 -11.110  1.00  0.86           H  
ATOM   1905 2HE  MET A 126      -0.295   8.209 -11.847  1.00  0.86           H  
ATOM   1906 3HE  MET A 126       0.790   8.202 -10.451  1.00  0.86           H  
ATOM   1907  N   VAL A 127       0.490   4.485 -16.066  1.00  0.90           N  
ATOM   1908  CA  VAL A 127      -0.523   3.901 -16.925  1.00  0.90           C  
ATOM   1909  C   VAL A 127      -0.227   2.439 -17.256  1.00  0.90           C  
ATOM   1910  O   VAL A 127      -1.110   1.586 -17.166  1.00  0.90           O  
ATOM   1911  CB  VAL A 127      -0.645   4.722 -18.218  1.00  0.90           C  
ATOM   1912  CG1 VAL A 127      -1.566   4.025 -19.190  1.00  0.90           C  
ATOM   1913  CG2 VAL A 127      -1.177   6.112 -17.869  1.00  0.90           C  
ATOM   1914  H   VAL A 127       1.099   5.211 -16.452  1.00  0.90           H  
ATOM   1915  HA  VAL A 127      -1.478   3.951 -16.401  1.00  0.90           H  
ATOM   1916  HB  VAL A 127       0.334   4.812 -18.686  1.00  0.90           H  
ATOM   1917 1HG1 VAL A 127      -1.645   4.612 -20.103  1.00  0.90           H  
ATOM   1918 2HG1 VAL A 127      -1.165   3.039 -19.427  1.00  0.90           H  
ATOM   1919 3HG1 VAL A 127      -2.533   3.919 -18.744  1.00  0.90           H  
ATOM   1920 1HG2 VAL A 127      -1.257   6.707 -18.777  1.00  0.90           H  
ATOM   1921 2HG2 VAL A 127      -2.148   6.021 -17.403  1.00  0.90           H  
ATOM   1922 3HG2 VAL A 127      -0.497   6.599 -17.179  1.00  0.90           H  
ATOM   1923  N   GLN A 128       1.029   2.132 -17.584  1.00  0.94           N  
ATOM   1924  CA  GLN A 128       1.434   0.770 -17.952  1.00  0.94           C  
ATOM   1925  C   GLN A 128       1.199  -0.225 -16.817  1.00  0.94           C  
ATOM   1926  O   GLN A 128       0.799  -1.369 -17.056  1.00  0.94           O  
ATOM   1927  CB  GLN A 128       2.904   0.742 -18.357  1.00  0.94           C  
ATOM   1928  CG  GLN A 128       3.204   1.452 -19.677  1.00  0.94           C  
ATOM   1929  CD  GLN A 128       4.693   1.570 -19.954  1.00  0.94           C  
ATOM   1930  OE1 GLN A 128       5.522   1.464 -19.043  1.00  0.94           O  
ATOM   1931  NE2 GLN A 128       5.043   1.797 -21.216  1.00  0.94           N  
ATOM   1932  H   GLN A 128       1.717   2.884 -17.624  1.00  0.94           H  
ATOM   1933  HA  GLN A 128       0.834   0.459 -18.805  1.00  0.94           H  
ATOM   1934 1HB  GLN A 128       3.488   1.183 -17.575  1.00  0.94           H  
ATOM   1935 2HB  GLN A 128       3.228  -0.292 -18.453  1.00  0.94           H  
ATOM   1936 1HG  GLN A 128       2.758   0.876 -20.486  1.00  0.94           H  
ATOM   1937 2HG  GLN A 128       2.773   2.443 -19.659  1.00  0.94           H  
ATOM   1938 1HE2 GLN A 128       6.010   1.886 -21.461  1.00  0.94           H  
ATOM   1939 2HE2 GLN A 128       4.340   1.878 -21.922  1.00  0.94           H  
ATOM   1940  N   LYS A 129       1.358   0.231 -15.570  1.00  0.95           N  
ATOM   1941  CA  LYS A 129       1.135  -0.617 -14.403  1.00  0.95           C  
ATOM   1942  C   LYS A 129      -0.345  -0.737 -14.061  1.00  0.95           C  
ATOM   1943  O   LYS A 129      -0.713  -1.474 -13.145  1.00  0.95           O  
ATOM   1944  CB  LYS A 129       1.865  -0.061 -13.178  1.00  0.95           C  
ATOM   1945  CG  LYS A 129       3.389  -0.054 -13.276  1.00  0.95           C  
ATOM   1946  CD  LYS A 129       3.956  -1.462 -13.301  1.00  0.95           C  
ATOM   1947  CE  LYS A 129       5.478  -1.442 -13.298  1.00  0.95           C  
ATOM   1948  NZ  LYS A 129       6.051  -2.819 -13.354  1.00  0.95           N  
ATOM   1949  H   LYS A 129       1.712   1.179 -15.420  1.00  0.95           H  
ATOM   1950  HA  LYS A 129       1.513  -1.614 -14.623  1.00  0.95           H  
ATOM   1951 1HB  LYS A 129       1.545   0.977 -13.019  1.00  0.95           H  
ATOM   1952 2HB  LYS A 129       1.582  -0.627 -12.294  1.00  0.95           H  
ATOM   1953 1HG  LYS A 129       3.689   0.437 -14.196  1.00  0.95           H  
ATOM   1954 2HG  LYS A 129       3.807   0.497 -12.438  1.00  0.95           H  
ATOM   1955 1HD  LYS A 129       3.603  -2.014 -12.429  1.00  0.95           H  
ATOM   1956 2HD  LYS A 129       3.609  -1.974 -14.199  1.00  0.95           H  
ATOM   1957 1HE  LYS A 129       5.827  -0.876 -14.161  1.00  0.95           H  
ATOM   1958 2HE  LYS A 129       5.825  -0.950 -12.390  1.00  0.95           H  
ATOM   1959 1HZ  LYS A 129       7.060  -2.768 -13.351  1.00  0.95           H  
ATOM   1960 2HZ  LYS A 129       5.739  -3.347 -12.550  1.00  0.95           H  
ATOM   1961 3HZ  LYS A 129       5.741  -3.278 -14.198  1.00  0.95           H  
ATOM   1962  N   ARG A 130      -1.191  -0.007 -14.790  1.00  0.95           N  
ATOM   1963  CA  ARG A 130      -2.624   0.038 -14.583  1.00  0.95           C  
ATOM   1964  C   ARG A 130      -2.980   0.461 -13.168  1.00  0.95           C  
ATOM   1965  O   ARG A 130      -3.898  -0.094 -12.561  1.00  0.95           O  
ATOM   1966  CB  ARG A 130      -3.264  -1.310 -14.893  1.00  0.95           C  
ATOM   1967  CG  ARG A 130      -3.580  -1.565 -16.372  1.00  0.95           C  
ATOM   1968  CD  ARG A 130      -2.349  -1.813 -17.206  1.00  0.95           C  
ATOM   1969  NE  ARG A 130      -2.709  -2.223 -18.565  1.00  0.95           N  
ATOM   1970  CZ  ARG A 130      -1.847  -2.465 -19.585  1.00  0.95           C  
ATOM   1971  NH1 ARG A 130      -0.542  -2.344 -19.435  1.00  0.95           N  
ATOM   1972  NH2 ARG A 130      -2.332  -2.834 -20.762  1.00  0.95           N  
ATOM   1973  H   ARG A 130      -0.839   0.556 -15.558  1.00  0.95           H  
ATOM   1974  HA  ARG A 130      -3.036   0.776 -15.273  1.00  0.95           H  
ATOM   1975 1HB  ARG A 130      -2.627  -2.122 -14.561  1.00  0.95           H  
ATOM   1976 2HB  ARG A 130      -4.200  -1.393 -14.344  1.00  0.95           H  
ATOM   1977 1HG  ARG A 130      -4.227  -2.437 -16.456  1.00  0.95           H  
ATOM   1978 2HG  ARG A 130      -4.090  -0.694 -16.782  1.00  0.95           H  
ATOM   1979 1HD  ARG A 130      -1.770  -0.895 -17.271  1.00  0.95           H  
ATOM   1980 2HD  ARG A 130      -1.737  -2.595 -16.756  1.00  0.95           H  
ATOM   1981  HE  ARG A 130      -3.690  -2.336 -18.758  1.00  0.95           H  
ATOM   1982 1HH1 ARG A 130      -0.136  -2.048 -18.533  1.00  0.95           H  
ATOM   1983 2HH1 ARG A 130       0.071  -2.532 -20.210  1.00  0.95           H  
ATOM   1984 1HH2 ARG A 130      -3.330  -2.932 -20.889  1.00  0.95           H  
ATOM   1985 2HH2 ARG A 130      -1.705  -3.019 -21.530  1.00  0.95           H  
ATOM   1986  N   LYS A 131      -2.258   1.448 -12.639  1.00  0.91           N  
ATOM   1987  CA  LYS A 131      -2.548   1.934 -11.301  1.00  0.91           C  
ATOM   1988  C   LYS A 131      -2.866   3.404 -11.358  1.00  0.91           C  
ATOM   1989  O   LYS A 131      -2.431   4.109 -12.267  1.00  0.91           O  
ATOM   1990  CB  LYS A 131      -1.394   1.669 -10.330  1.00  0.91           C  
ATOM   1991  CG  LYS A 131      -1.129   0.193 -10.082  1.00  0.91           C  
ATOM   1992  CD  LYS A 131      -0.070  -0.034  -9.024  1.00  0.91           C  
ATOM   1993  CE  LYS A 131       0.174  -1.525  -8.825  1.00  0.91           C  
ATOM   1994  NZ  LYS A 131       1.171  -1.795  -7.754  1.00  0.91           N  
ATOM   1995  H   LYS A 131      -1.513   1.893 -13.182  1.00  0.91           H  
ATOM   1996  HA  LYS A 131      -3.432   1.423 -10.922  1.00  0.91           H  
ATOM   1997 1HB  LYS A 131      -0.481   2.110 -10.730  1.00  0.91           H  
ATOM   1998 2HB  LYS A 131      -1.599   2.153  -9.375  1.00  0.91           H  
ATOM   1999 1HG  LYS A 131      -2.056  -0.298  -9.781  1.00  0.91           H  
ATOM   2000 2HG  LYS A 131      -0.790  -0.261 -11.002  1.00  0.91           H  
ATOM   2001 1HD  LYS A 131       0.864   0.445  -9.325  1.00  0.91           H  
ATOM   2002 2HD  LYS A 131      -0.393   0.400  -8.080  1.00  0.91           H  
ATOM   2003 1HE  LYS A 131      -0.766  -2.007  -8.565  1.00  0.91           H  
ATOM   2004 2HE  LYS A 131       0.540  -1.949  -9.762  1.00  0.91           H  
ATOM   2005 1HZ  LYS A 131       1.303  -2.792  -7.658  1.00  0.91           H  
ATOM   2006 2HZ  LYS A 131       2.052  -1.360  -7.994  1.00  0.91           H  
ATOM   2007 3HZ  LYS A 131       0.831  -1.416  -6.879  1.00  0.91           H  
ATOM   2008  N   GLY A 132      -3.624   3.869 -10.388  1.00  0.85           N  
ATOM   2009  CA  GLY A 132      -3.937   5.273 -10.354  1.00  0.85           C  
ATOM   2010  C   GLY A 132      -2.829   6.046  -9.679  1.00  0.85           C  
ATOM   2011  O   GLY A 132      -1.769   5.500  -9.362  1.00  0.85           O  
ATOM   2012  H   GLY A 132      -3.978   3.253  -9.674  1.00  0.85           H  
ATOM   2013 1HA  GLY A 132      -4.089   5.640 -11.368  1.00  0.85           H  
ATOM   2014 2HA  GLY A 132      -4.869   5.420  -9.812  1.00  0.85           H  
ATOM   2015  N   GLY A 133      -3.090   7.307  -9.430  1.00  0.78           N  
ATOM   2016  CA  GLY A 133      -2.099   8.165  -8.793  1.00  0.78           C  
ATOM   2017  C   GLY A 133      -2.427   9.623  -9.004  1.00  0.78           C  
ATOM   2018  O   GLY A 133      -3.464   9.936  -9.599  1.00  0.78           O  
ATOM   2019  H   GLY A 133      -4.002   7.655  -9.728  1.00  0.78           H  
ATOM   2020 1HA  GLY A 133      -2.060   7.949  -7.726  1.00  0.78           H  
ATOM   2021 2HA  GLY A 133      -1.116   7.941  -9.191  1.00  0.78           H  
ATOM   2022  N   ARG A 134      -1.592  10.523  -8.474  1.00  0.72           N  
ATOM   2023  CA  ARG A 134      -1.912  11.940  -8.634  1.00  0.72           C  
ATOM   2024  C   ARG A 134      -0.792  12.838  -9.105  1.00  0.72           C  
ATOM   2025  O   ARG A 134       0.336  12.770  -8.634  1.00  0.72           O  
ATOM   2026  CB  ARG A 134      -2.443  12.528  -7.349  1.00  0.72           C  
ATOM   2027  CG  ARG A 134      -3.867  12.195  -7.139  1.00  0.72           C  
ATOM   2028  CD  ARG A 134      -4.040  11.041  -6.253  1.00  0.72           C  
ATOM   2029  NE  ARG A 134      -5.368  10.507  -6.299  1.00  0.72           N  
ATOM   2030  CZ  ARG A 134      -5.741   9.425  -5.608  1.00  0.72           C  
ATOM   2031  NH1 ARG A 134      -4.863   8.847  -4.821  1.00  0.72           N  
ATOM   2032  NH2 ARG A 134      -6.965   8.944  -5.723  1.00  0.72           N  
ATOM   2033  H   ARG A 134      -0.760  10.198  -7.982  1.00  0.72           H  
ATOM   2034  HA  ARG A 134      -2.705  12.009  -9.369  1.00  0.72           H  
ATOM   2035 1HB  ARG A 134      -1.874  12.139  -6.508  1.00  0.72           H  
ATOM   2036 2HB  ARG A 134      -2.339  13.616  -7.357  1.00  0.72           H  
ATOM   2037 1HG  ARG A 134      -4.423  13.042  -6.770  1.00  0.72           H  
ATOM   2038 2HG  ARG A 134      -4.243  11.908  -8.089  1.00  0.72           H  
ATOM   2039 1HD  ARG A 134      -3.339  10.254  -6.475  1.00  0.72           H  
ATOM   2040 2HD  ARG A 134      -3.875  11.378  -5.246  1.00  0.72           H  
ATOM   2041  HE  ARG A 134      -6.044  10.951  -6.908  1.00  0.72           H  
ATOM   2042 1HH1 ARG A 134      -3.928   9.227  -4.747  1.00  0.72           H  
ATOM   2043 2HH1 ARG A 134      -5.114   8.021  -4.255  1.00  0.72           H  
ATOM   2044 1HH2 ARG A 134      -7.619   9.392  -6.343  1.00  0.72           H  
ATOM   2045 2HH2 ARG A 134      -7.239   8.115  -5.213  1.00  0.72           H  
ATOM   2046  N   ILE A 135      -1.148  13.755  -9.969  1.00  0.68           N  
ATOM   2047  CA  ILE A 135      -0.224  14.757 -10.434  1.00  0.68           C  
ATOM   2048  C   ILE A 135      -0.731  16.131 -10.039  1.00  0.68           C  
ATOM   2049  O   ILE A 135      -1.880  16.484 -10.319  1.00  0.68           O  
ATOM   2050  CB  ILE A 135      -0.043  14.643 -11.952  1.00  0.68           C  
ATOM   2051  CG1 ILE A 135       0.532  13.244 -12.298  1.00  0.68           C  
ATOM   2052  CG2 ILE A 135       0.842  15.752 -12.447  1.00  0.68           C  
ATOM   2053  CD1 ILE A 135       0.489  12.889 -13.751  1.00  0.68           C  
ATOM   2054  H   ILE A 135      -2.102  13.752 -10.322  1.00  0.68           H  
ATOM   2055  HA  ILE A 135       0.738  14.599  -9.961  1.00  0.68           H  
ATOM   2056  HB  ILE A 135      -0.992  14.719 -12.417  1.00  0.68           H  
ATOM   2057 1HG1 ILE A 135       1.571  13.210 -11.968  1.00  0.68           H  
ATOM   2058 2HG1 ILE A 135      -0.025  12.483 -11.765  1.00  0.68           H  
ATOM   2059 1HG2 ILE A 135       0.944  15.663 -13.513  1.00  0.68           H  
ATOM   2060 2HG2 ILE A 135       0.394  16.716 -12.204  1.00  0.68           H  
ATOM   2061 3HG2 ILE A 135       1.818  15.679 -11.967  1.00  0.68           H  
ATOM   2062 1HD1 ILE A 135       0.921  11.901 -13.865  1.00  0.68           H  
ATOM   2063 2HD1 ILE A 135      -0.536  12.878 -14.104  1.00  0.68           H  
ATOM   2064 3HD1 ILE A 135       1.051  13.605 -14.331  1.00  0.68           H  
ATOM   2065  N   VAL A 136       0.101  16.876  -9.335  1.00  0.66           N  
ATOM   2066  CA  VAL A 136      -0.272  18.208  -8.900  1.00  0.66           C  
ATOM   2067  C   VAL A 136       0.744  19.203  -9.392  1.00  0.66           C  
ATOM   2068  O   VAL A 136       1.927  19.101  -9.068  1.00  0.66           O  
ATOM   2069  CB  VAL A 136      -0.391  18.285  -7.372  1.00  0.66           C  
ATOM   2070  CG1 VAL A 136      -0.729  19.691  -6.959  1.00  0.66           C  
ATOM   2071  CG2 VAL A 136      -1.498  17.350  -6.888  1.00  0.66           C  
ATOM   2072  H   VAL A 136       1.031  16.510  -9.131  1.00  0.66           H  
ATOM   2073  HA  VAL A 136      -1.238  18.461  -9.328  1.00  0.66           H  
ATOM   2074  HB  VAL A 136       0.555  18.006  -6.921  1.00  0.66           H  
ATOM   2075 1HG1 VAL A 136      -0.821  19.726  -5.889  1.00  0.66           H  
ATOM   2076 2HG1 VAL A 136       0.054  20.375  -7.285  1.00  0.66           H  
ATOM   2077 3HG1 VAL A 136      -1.678  19.981  -7.414  1.00  0.66           H  
ATOM   2078 1HG2 VAL A 136      -1.575  17.408  -5.802  1.00  0.66           H  
ATOM   2079 2HG2 VAL A 136      -2.445  17.650  -7.339  1.00  0.66           H  
ATOM   2080 3HG2 VAL A 136      -1.277  16.333  -7.178  1.00  0.66           H  
ATOM   2081  N   THR A 137       0.277  20.178 -10.141  1.00  0.67           N  
ATOM   2082  CA  THR A 137       1.194  21.155 -10.672  1.00  0.67           C  
ATOM   2083  C   THR A 137       1.000  22.501 -10.029  1.00  0.67           C  
ATOM   2084  O   THR A 137      -0.127  22.955  -9.840  1.00  0.67           O  
ATOM   2085  CB  THR A 137       1.055  21.240 -12.185  1.00  0.67           C  
ATOM   2086  OG1 THR A 137       1.357  19.946 -12.748  1.00  0.67           O  
ATOM   2087  CG2 THR A 137       2.016  22.236 -12.713  1.00  0.67           C  
ATOM   2088  H   THR A 137      -0.718  20.202 -10.381  1.00  0.67           H  
ATOM   2089  HA  THR A 137       2.208  20.840 -10.447  1.00  0.67           H  
ATOM   2090  HB  THR A 137       0.035  21.523 -12.466  1.00  0.67           H  
ATOM   2091  HG1 THR A 137       0.591  19.375 -12.627  1.00  0.67           H  
ATOM   2092 1HG2 THR A 137       1.924  22.236 -13.753  1.00  0.67           H  
ATOM   2093 2HG2 THR A 137       1.793  23.225 -12.315  1.00  0.67           H  
ATOM   2094 3HG2 THR A 137       3.022  21.969 -12.452  1.00  0.67           H  
ATOM   2095  N   LEU A 138       2.093  23.124  -9.634  1.00  0.69           N  
ATOM   2096  CA  LEU A 138       1.976  24.426  -9.033  1.00  0.69           C  
ATOM   2097  C   LEU A 138       2.103  25.505 -10.093  1.00  0.69           C  
ATOM   2098  O   LEU A 138       3.104  25.601 -10.826  1.00  0.69           O  
ATOM   2099  CB  LEU A 138       3.028  24.603  -7.940  1.00  0.69           C  
ATOM   2100  CG  LEU A 138       2.871  25.824  -7.037  1.00  0.69           C  
ATOM   2101  CD1 LEU A 138       3.529  25.530  -5.726  1.00  0.69           C  
ATOM   2102  CD2 LEU A 138       3.527  27.047  -7.671  1.00  0.69           C  
ATOM   2103  H   LEU A 138       3.017  22.712  -9.765  1.00  0.69           H  
ATOM   2104  HA  LEU A 138       0.995  24.514  -8.570  1.00  0.69           H  
ATOM   2105 1HB  LEU A 138       3.048  23.709  -7.316  1.00  0.69           H  
ATOM   2106 2HB  LEU A 138       3.986  24.698  -8.427  1.00  0.69           H  
ATOM   2107  HG  LEU A 138       1.814  26.015  -6.871  1.00  0.69           H  
ATOM   2108 1HD1 LEU A 138       3.424  26.372  -5.082  1.00  0.69           H  
ATOM   2109 2HD1 LEU A 138       3.061  24.656  -5.266  1.00  0.69           H  
ATOM   2110 3HD1 LEU A 138       4.587  25.334  -5.888  1.00  0.69           H  
ATOM   2111 1HD2 LEU A 138       3.409  27.906  -7.012  1.00  0.69           H  
ATOM   2112 2HD2 LEU A 138       4.588  26.848  -7.828  1.00  0.69           H  
ATOM   2113 3HD2 LEU A 138       3.059  27.261  -8.619  1.00  0.69           H  
ATOM   2114  N   ALA A 139       1.058  26.285 -10.196  1.00  0.73           N  
ATOM   2115  CA  ALA A 139       0.980  27.390 -11.101  1.00  0.73           C  
ATOM   2116  C   ALA A 139       0.988  28.612 -10.243  1.00  0.73           C  
ATOM   2117  O   ALA A 139       0.772  28.513  -9.054  1.00  0.73           O  
ATOM   2118  CB  ALA A 139      -0.249  27.334 -11.984  1.00  0.73           C  
ATOM   2119  H   ALA A 139       0.273  26.119  -9.573  1.00  0.73           H  
ATOM   2120  HA  ALA A 139       1.867  27.393 -11.704  1.00  0.73           H  
ATOM   2121 1HB  ALA A 139      -0.269  28.202 -12.639  1.00  0.73           H  
ATOM   2122 2HB  ALA A 139      -0.224  26.431 -12.589  1.00  0.73           H  
ATOM   2123 3HB  ALA A 139      -1.135  27.345 -11.357  1.00  0.73           H  
ATOM   2124  N   SER A 140       1.287  29.749 -10.784  1.00  0.77           N  
ATOM   2125  CA  SER A 140       1.173  30.951  -9.988  1.00  0.77           C  
ATOM   2126  C   SER A 140      -0.206  31.538 -10.129  1.00  0.77           C  
ATOM   2127  O   SER A 140      -0.829  31.412 -11.184  1.00  0.77           O  
ATOM   2128  CB  SER A 140       2.184  31.970 -10.394  1.00  0.77           C  
ATOM   2129  OG  SER A 140       1.949  33.182  -9.727  1.00  0.77           O  
ATOM   2130  H   SER A 140       1.526  29.811 -11.762  1.00  0.77           H  
ATOM   2131  HA  SER A 140       1.331  30.702  -8.934  1.00  0.77           H  
ATOM   2132 1HB  SER A 140       3.172  31.607 -10.152  1.00  0.77           H  
ATOM   2133 2HB  SER A 140       2.132  32.119 -11.468  1.00  0.77           H  
ATOM   2134  HG  SER A 140       2.123  33.006  -8.792  1.00  0.77           H  
ATOM   2135  N   VAL A 141      -0.652  32.297  -9.134  1.00  0.81           N  
ATOM   2136  CA  VAL A 141      -1.884  33.063  -9.282  1.00  0.81           C  
ATOM   2137  C   VAL A 141      -1.815  33.955 -10.532  1.00  0.81           C  
ATOM   2138  O   VAL A 141      -2.853  34.318 -11.085  1.00  0.81           O  
ATOM   2139  CB  VAL A 141      -2.141  33.950  -8.055  1.00  0.81           C  
ATOM   2140  CG1 VAL A 141      -1.162  35.123  -8.011  1.00  0.81           C  
ATOM   2141  CG2 VAL A 141      -3.533  34.448  -8.091  1.00  0.81           C  
ATOM   2142  H   VAL A 141      -0.159  32.323  -8.240  1.00  0.81           H  
ATOM   2143  HA  VAL A 141      -2.716  32.364  -9.391  1.00  0.81           H  
ATOM   2144  HB  VAL A 141      -1.995  33.354  -7.161  1.00  0.81           H  
ATOM   2145 1HG1 VAL A 141      -1.353  35.725  -7.130  1.00  0.81           H  
ATOM   2146 2HG1 VAL A 141      -0.140  34.740  -7.974  1.00  0.81           H  
ATOM   2147 3HG1 VAL A 141      -1.287  35.745  -8.890  1.00  0.81           H  
ATOM   2148 1HG2 VAL A 141      -3.692  35.047  -7.205  1.00  0.81           H  
ATOM   2149 2HG2 VAL A 141      -3.686  35.052  -8.984  1.00  0.81           H  
ATOM   2150 3HG2 VAL A 141      -4.226  33.605  -8.098  1.00  0.81           H  
ATOM   2151  N   SER A 142      -0.594  34.293 -10.992  1.00  0.86           N  
ATOM   2152  CA  SER A 142      -0.371  35.107 -12.183  1.00  0.86           C  
ATOM   2153  C   SER A 142      -0.952  34.451 -13.454  1.00  0.86           C  
ATOM   2154  O   SER A 142      -1.133  35.121 -14.468  1.00  0.86           O  
ATOM   2155  CB  SER A 142       1.118  35.349 -12.374  1.00  0.86           C  
ATOM   2156  OG  SER A 142       1.649  36.129 -11.325  1.00  0.86           O  
ATOM   2157  H   SER A 142       0.224  33.955 -10.484  1.00  0.86           H  
ATOM   2158  HA  SER A 142      -0.869  36.070 -12.040  1.00  0.86           H  
ATOM   2159 1HB  SER A 142       1.641  34.397 -12.427  1.00  0.86           H  
ATOM   2160 2HB  SER A 142       1.279  35.862 -13.322  1.00  0.86           H  
ATOM   2161  HG  SER A 142       2.514  36.475 -11.647  1.00  0.86           H  
ATOM   2162  N   GLY A 143      -1.186  33.128 -13.428  1.00  0.92           N  
ATOM   2163  CA  GLY A 143      -1.769  32.409 -14.562  1.00  0.92           C  
ATOM   2164  C   GLY A 143      -3.309  32.459 -14.530  1.00  0.92           C  
ATOM   2165  O   GLY A 143      -3.971  31.977 -15.452  1.00  0.92           O  
ATOM   2166  H   GLY A 143      -0.999  32.607 -12.577  1.00  0.92           H  
ATOM   2167 1HA  GLY A 143      -1.399  32.830 -15.498  1.00  0.92           H  
ATOM   2168 2HA  GLY A 143      -1.444  31.369 -14.532  1.00  0.92           H  
ATOM   2169  N   LEU A 144      -3.871  33.014 -13.445  1.00  0.99           N  
ATOM   2170  CA  LEU A 144      -5.315  33.142 -13.246  1.00  0.99           C  
ATOM   2171  C   LEU A 144      -5.737  34.613 -13.294  1.00  0.99           C  
ATOM   2172  O   LEU A 144      -6.747  34.975 -13.903  1.00  0.99           O  
ATOM   2173  CB  LEU A 144      -5.721  32.554 -11.881  1.00  0.99           C  
ATOM   2174  CG  LEU A 144      -5.480  31.069 -11.677  1.00  0.99           C  
ATOM   2175  CD1 LEU A 144      -5.858  30.706 -10.256  1.00  0.99           C  
ATOM   2176  CD2 LEU A 144      -6.316  30.299 -12.677  1.00  0.99           C  
ATOM   2177  H   LEU A 144      -3.276  33.392 -12.717  1.00  0.99           H  
ATOM   2178  HA  LEU A 144      -5.831  32.605 -14.040  1.00  0.99           H  
ATOM   2179 1HB  LEU A 144      -5.167  33.084 -11.103  1.00  0.99           H  
ATOM   2180 2HB  LEU A 144      -6.782  32.743 -11.728  1.00  0.99           H  
ATOM   2181  HG  LEU A 144      -4.421  30.836 -11.821  1.00  0.99           H  
ATOM   2182 1HD1 LEU A 144      -5.696  29.647 -10.097  1.00  0.99           H  
ATOM   2183 2HD1 LEU A 144      -5.244  31.279  -9.558  1.00  0.99           H  
ATOM   2184 3HD1 LEU A 144      -6.909  30.938 -10.089  1.00  0.99           H  
ATOM   2185 1HD2 LEU A 144      -6.172  29.248 -12.545  1.00  0.99           H  
ATOM   2186 2HD2 LEU A 144      -7.368  30.536 -12.527  1.00  0.99           H  
ATOM   2187 3HD2 LEU A 144      -6.020  30.581 -13.691  1.00  0.99           H  
ATOM   2188  N   MET A 145      -4.943  35.446 -12.629  1.00  1.06           N  
ATOM   2189  CA  MET A 145      -5.146  36.883 -12.499  1.00  1.06           C  
ATOM   2190  C   MET A 145      -4.188  37.626 -13.407  1.00  1.06           C  
ATOM   2191  O   MET A 145      -3.004  37.315 -13.426  1.00  1.06           O  
ATOM   2192  CB  MET A 145      -4.886  37.296 -11.064  1.00  1.06           C  
ATOM   2193  CG  MET A 145      -5.048  38.783 -10.777  1.00  1.06           C  
ATOM   2194  SD  MET A 145      -4.650  39.210  -9.077  1.00  1.06           S  
ATOM   2195  CE  MET A 145      -2.915  38.803  -9.121  1.00  1.06           C  
ATOM   2196  H   MET A 145      -4.136  35.052 -12.157  1.00  1.06           H  
ATOM   2197  HA  MET A 145      -6.166  37.130 -12.790  1.00  1.06           H  
ATOM   2198 1HB  MET A 145      -5.558  36.747 -10.429  1.00  1.06           H  
ATOM   2199 2HB  MET A 145      -3.870  37.006 -10.788  1.00  1.06           H  
ATOM   2200 1HG  MET A 145      -4.391  39.350 -11.426  1.00  1.06           H  
ATOM   2201 2HG  MET A 145      -6.073  39.088 -10.982  1.00  1.06           H  
ATOM   2202 1HE  MET A 145      -2.469  39.011  -8.161  1.00  1.06           H  
ATOM   2203 2HE  MET A 145      -2.797  37.745  -9.361  1.00  1.06           H  
ATOM   2204 3HE  MET A 145      -2.423  39.405  -9.891  1.00  1.06           H  
ATOM   2205  N   GLY A 146      -4.668  38.628 -14.130  1.00  1.12           N  
ATOM   2206  CA  GLY A 146      -3.761  39.372 -14.993  1.00  1.12           C  
ATOM   2207  C   GLY A 146      -2.711  40.125 -14.179  1.00  1.12           C  
ATOM   2208  O   GLY A 146      -2.985  40.600 -13.077  1.00  1.12           O  
ATOM   2209  H   GLY A 146      -5.649  38.862 -14.092  1.00  1.12           H  
ATOM   2210 1HA  GLY A 146      -3.266  38.681 -15.677  1.00  1.12           H  
ATOM   2211 2HA  GLY A 146      -4.330  40.075 -15.599  1.00  1.12           H  
ATOM   2212  N   ASN A 147      -1.531  40.280 -14.767  1.00  1.16           N  
ATOM   2213  CA  ASN A 147      -0.412  40.998 -14.164  1.00  1.16           C  
ATOM   2214  C   ASN A 147       0.468  41.558 -15.265  1.00  1.16           C  
ATOM   2215  O   ASN A 147       1.188  40.823 -15.939  1.00  1.16           O  
ATOM   2216  CB  ASN A 147       0.391  40.118 -13.225  1.00  1.16           C  
ATOM   2217  CG  ASN A 147       1.501  40.895 -12.472  1.00  1.16           C  
ATOM   2218  OD1 ASN A 147       2.080  41.897 -12.954  1.00  1.16           O  
ATOM   2219  ND2 ASN A 147       1.804  40.432 -11.280  1.00  1.16           N  
ATOM   2220  H   ASN A 147      -1.399  39.856 -15.674  1.00  1.16           H  
ATOM   2221  HA  ASN A 147      -0.804  41.843 -13.595  1.00  1.16           H  
ATOM   2222 1HB  ASN A 147      -0.281  39.660 -12.491  1.00  1.16           H  
ATOM   2223 2HB  ASN A 147       0.853  39.306 -13.791  1.00  1.16           H  
ATOM   2224 1HD2 ASN A 147       2.516  40.878 -10.734  1.00  1.16           H  
ATOM   2225 2HD2 ASN A 147       1.322  39.634 -10.914  1.00  1.16           H  
ATOM   2226  N   ARG A 148       0.405  42.866 -15.448  1.00  1.15           N  
ATOM   2227  CA  ARG A 148       1.089  43.549 -16.540  1.00  1.15           C  
ATOM   2228  C   ARG A 148       2.608  43.399 -16.515  1.00  1.15           C  
ATOM   2229  O   ARG A 148       3.261  43.561 -17.545  1.00  1.15           O  
ATOM   2230  CB  ARG A 148       0.758  45.033 -16.507  1.00  1.15           C  
ATOM   2231  CG  ARG A 148      -0.677  45.388 -16.881  1.00  1.15           C  
ATOM   2232  CD  ARG A 148      -0.929  46.857 -16.767  1.00  1.15           C  
ATOM   2233  NE  ARG A 148      -2.300  47.207 -17.118  1.00  1.15           N  
ATOM   2234  CZ  ARG A 148      -2.843  48.432 -16.960  1.00  1.15           C  
ATOM   2235  NH1 ARG A 148      -2.125  49.413 -16.457  1.00  1.15           N  
ATOM   2236  NH2 ARG A 148      -4.099  48.648 -17.311  1.00  1.15           N  
ATOM   2237  H   ARG A 148      -0.177  43.409 -14.826  1.00  1.15           H  
ATOM   2238  HA  ARG A 148       0.721  43.131 -17.478  1.00  1.15           H  
ATOM   2239 1HB  ARG A 148       0.946  45.422 -15.507  1.00  1.15           H  
ATOM   2240 2HB  ARG A 148       1.419  45.565 -17.191  1.00  1.15           H  
ATOM   2241 1HG  ARG A 148      -0.870  45.085 -17.910  1.00  1.15           H  
ATOM   2242 2HG  ARG A 148      -1.365  44.868 -16.214  1.00  1.15           H  
ATOM   2243 1HD  ARG A 148      -0.747  47.177 -15.742  1.00  1.15           H  
ATOM   2244 2HD  ARG A 148      -0.258  47.392 -17.438  1.00  1.15           H  
ATOM   2245  HE  ARG A 148      -2.885  46.480 -17.508  1.00  1.15           H  
ATOM   2246 1HH1 ARG A 148      -1.165  49.250 -16.187  1.00  1.15           H  
ATOM   2247 2HH1 ARG A 148      -2.534  50.329 -16.338  1.00  1.15           H  
ATOM   2248 1HH2 ARG A 148      -4.652  47.896 -17.697  1.00  1.15           H  
ATOM   2249 2HH2 ARG A 148      -4.506  49.564 -17.192  1.00  1.15           H  
ATOM   2250  N   GLY A 149       3.183  43.143 -15.338  1.00  1.10           N  
ATOM   2251  CA  GLY A 149       4.633  43.024 -15.223  1.00  1.10           C  
ATOM   2252  C   GLY A 149       5.152  41.616 -15.538  1.00  1.10           C  
ATOM   2253  O   GLY A 149       6.357  41.404 -15.670  1.00  1.10           O  
ATOM   2254  H   GLY A 149       2.612  42.966 -14.512  1.00  1.10           H  
ATOM   2255 1HA  GLY A 149       5.113  43.763 -15.855  1.00  1.10           H  
ATOM   2256 2HA  GLY A 149       4.920  43.272 -14.200  1.00  1.10           H  
ATOM   2257  N   GLN A 150       4.251  40.658 -15.706  1.00  1.03           N  
ATOM   2258  CA  GLN A 150       4.647  39.271 -15.897  1.00  1.03           C  
ATOM   2259  C   GLN A 150       3.925  38.580 -17.050  1.00  1.03           C  
ATOM   2260  O   GLN A 150       3.376  37.493 -16.846  1.00  1.03           O  
ATOM   2261  CB  GLN A 150       4.373  38.507 -14.602  1.00  1.03           C  
ATOM   2262  CG  GLN A 150       5.151  38.977 -13.387  1.00  1.03           C  
ATOM   2263  CD  GLN A 150       4.806  38.181 -12.164  1.00  1.03           C  
ATOM   2264  OE1 GLN A 150       3.969  37.260 -12.249  1.00  1.03           O  
ATOM   2265  NE2 GLN A 150       5.422  38.518 -11.029  1.00  1.03           N  
ATOM   2266  H   GLN A 150       3.255  40.875 -15.676  1.00  1.03           H  
ATOM   2267  HA  GLN A 150       5.715  39.243 -16.109  1.00  1.03           H  
ATOM   2268 1HB  GLN A 150       3.311  38.590 -14.363  1.00  1.03           H  
ATOM   2269 2HB  GLN A 150       4.587  37.466 -14.743  1.00  1.03           H  
ATOM   2270 1HG  GLN A 150       6.211  38.860 -13.582  1.00  1.03           H  
ATOM   2271 2HG  GLN A 150       4.922  40.023 -13.177  1.00  1.03           H  
ATOM   2272 1HE2 GLN A 150       5.229  38.027 -10.183  1.00  1.03           H  
ATOM   2273 2HE2 GLN A 150       6.101  39.305 -11.015  1.00  1.03           H  
ATOM   2274  N   THR A 151       3.879  39.186 -18.237  1.00  0.94           N  
ATOM   2275  CA  THR A 151       3.052  38.622 -19.307  1.00  0.94           C  
ATOM   2276  C   THR A 151       3.442  37.230 -19.787  1.00  0.94           C  
ATOM   2277  O   THR A 151       2.575  36.371 -19.962  1.00  0.94           O  
ATOM   2278  CB  THR A 151       3.029  39.539 -20.525  1.00  0.94           C  
ATOM   2279  OG1 THR A 151       2.440  40.798 -20.169  1.00  0.94           O  
ATOM   2280  CG2 THR A 151       2.243  38.902 -21.658  1.00  0.94           C  
ATOM   2281  H   THR A 151       4.407  40.047 -18.413  1.00  0.94           H  
ATOM   2282  HA  THR A 151       2.032  38.559 -18.927  1.00  0.94           H  
ATOM   2283  HB  THR A 151       4.046  39.709 -20.850  1.00  0.94           H  
ATOM   2284  HG1 THR A 151       3.088  41.317 -19.667  1.00  0.94           H  
ATOM   2285 1HG2 THR A 151       2.242  39.568 -22.519  1.00  0.94           H  
ATOM   2286 2HG2 THR A 151       2.704  37.953 -21.934  1.00  0.94           H  
ATOM   2287 3HG2 THR A 151       1.219  38.727 -21.336  1.00  0.94           H  
ATOM   2288  N   ASN A 152       4.731  36.983 -19.997  1.00  0.86           N  
ATOM   2289  CA  ASN A 152       5.125  35.690 -20.546  1.00  0.86           C  
ATOM   2290  C   ASN A 152       5.025  34.604 -19.492  1.00  0.86           C  
ATOM   2291  O   ASN A 152       4.717  33.453 -19.797  1.00  0.86           O  
ATOM   2292  CB  ASN A 152       6.499  35.795 -21.140  1.00  0.86           C  
ATOM   2293  CG  ASN A 152       6.448  36.631 -22.383  1.00  0.86           C  
ATOM   2294  OD1 ASN A 152       6.030  36.158 -23.433  1.00  0.86           O  
ATOM   2295  ND2 ASN A 152       6.820  37.877 -22.259  1.00  0.86           N  
ATOM   2296  H   ASN A 152       5.418  37.702 -19.815  1.00  0.86           H  
ATOM   2297  HA  ASN A 152       4.431  35.429 -21.346  1.00  0.86           H  
ATOM   2298 1HB  ASN A 152       7.178  36.246 -20.424  1.00  0.86           H  
ATOM   2299 2HB  ASN A 152       6.882  34.801 -21.386  1.00  0.86           H  
ATOM   2300 1HD2 ASN A 152       6.796  38.501 -23.042  1.00  0.86           H  
ATOM   2301 2HD2 ASN A 152       7.111  38.225 -21.364  1.00  0.86           H  
ATOM   2302  N   TYR A 153       5.265  34.977 -18.244  1.00  0.79           N  
ATOM   2303  CA  TYR A 153       5.125  34.052 -17.135  1.00  0.79           C  
ATOM   2304  C   TYR A 153       3.660  33.688 -16.980  1.00  0.79           C  
ATOM   2305  O   TYR A 153       3.323  32.513 -16.830  1.00  0.79           O  
ATOM   2306  CB  TYR A 153       5.730  34.612 -15.875  1.00  0.79           C  
ATOM   2307  CG  TYR A 153       5.597  33.718 -14.703  1.00  0.79           C  
ATOM   2308  CD1 TYR A 153       6.355  32.561 -14.622  1.00  0.79           C  
ATOM   2309  CD2 TYR A 153       4.752  34.075 -13.676  1.00  0.79           C  
ATOM   2310  CE1 TYR A 153       6.262  31.759 -13.512  1.00  0.79           C  
ATOM   2311  CE2 TYR A 153       4.661  33.287 -12.566  1.00  0.79           C  
ATOM   2312  CZ  TYR A 153       5.412  32.126 -12.474  1.00  0.79           C  
ATOM   2313  OH  TYR A 153       5.346  31.351 -11.341  1.00  0.79           O  
ATOM   2314  H   TYR A 153       5.522  35.935 -18.060  1.00  0.79           H  
ATOM   2315  HA  TYR A 153       5.654  33.132 -17.373  1.00  0.79           H  
ATOM   2316 1HB  TYR A 153       6.791  34.809 -16.034  1.00  0.79           H  
ATOM   2317 2HB  TYR A 153       5.257  35.550 -15.642  1.00  0.79           H  
ATOM   2318  HD1 TYR A 153       7.032  32.289 -15.434  1.00  0.79           H  
ATOM   2319  HD2 TYR A 153       4.169  34.997 -13.742  1.00  0.79           H  
ATOM   2320  HE1 TYR A 153       6.868  30.853 -13.444  1.00  0.79           H  
ATOM   2321  HE2 TYR A 153       4.008  33.587 -11.752  1.00  0.79           H  
ATOM   2322  HH  TYR A 153       5.975  30.632 -11.411  1.00  0.79           H  
ATOM   2323  N   SER A 154       2.783  34.699 -17.026  1.00  0.75           N  
ATOM   2324  CA  SER A 154       1.356  34.462 -16.926  1.00  0.75           C  
ATOM   2325  C   SER A 154       0.947  33.487 -18.014  1.00  0.75           C  
ATOM   2326  O   SER A 154       0.274  32.492 -17.737  1.00  0.75           O  
ATOM   2327  CB  SER A 154       0.594  35.769 -17.112  1.00  0.75           C  
ATOM   2328  OG  SER A 154      -0.797  35.566 -17.062  1.00  0.75           O  
ATOM   2329  H   SER A 154       3.103  35.660 -17.123  1.00  0.75           H  
ATOM   2330  HA  SER A 154       1.128  34.034 -15.949  1.00  0.75           H  
ATOM   2331 1HB  SER A 154       0.889  36.473 -16.332  1.00  0.75           H  
ATOM   2332 2HB  SER A 154       0.864  36.211 -18.064  1.00  0.75           H  
ATOM   2333  HG  SER A 154      -1.004  35.370 -16.130  1.00  0.75           H  
ATOM   2334  N   ALA A 155       1.395  33.744 -19.251  1.00  0.72           N  
ATOM   2335  CA  ALA A 155       1.090  32.863 -20.366  1.00  0.72           C  
ATOM   2336  C   ALA A 155       1.632  31.455 -20.140  1.00  0.72           C  
ATOM   2337  O   ALA A 155       0.938  30.468 -20.406  1.00  0.72           O  
ATOM   2338  CB  ALA A 155       1.684  33.430 -21.642  1.00  0.72           C  
ATOM   2339  H   ALA A 155       1.938  34.590 -19.426  1.00  0.72           H  
ATOM   2340  HA  ALA A 155       0.008  32.805 -20.463  1.00  0.72           H  
ATOM   2341 1HB  ALA A 155       1.432  32.785 -22.480  1.00  0.72           H  
ATOM   2342 2HB  ALA A 155       1.285  34.430 -21.814  1.00  0.72           H  
ATOM   2343 3HB  ALA A 155       2.765  33.486 -21.540  1.00  0.72           H  
ATOM   2344  N   ALA A 156       2.850  31.345 -19.599  1.00  0.70           N  
ATOM   2345  CA  ALA A 156       3.436  30.040 -19.345  1.00  0.70           C  
ATOM   2346  C   ALA A 156       2.594  29.248 -18.367  1.00  0.70           C  
ATOM   2347  O   ALA A 156       2.338  28.057 -18.570  1.00  0.70           O  
ATOM   2348  CB  ALA A 156       4.826  30.188 -18.765  1.00  0.70           C  
ATOM   2349  H   ALA A 156       3.402  32.178 -19.404  1.00  0.70           H  
ATOM   2350  HA  ALA A 156       3.486  29.503 -20.291  1.00  0.70           H  
ATOM   2351 1HB  ALA A 156       5.233  29.212 -18.619  1.00  0.70           H  
ATOM   2352 2HB  ALA A 156       5.445  30.741 -19.419  1.00  0.70           H  
ATOM   2353 3HB  ALA A 156       4.772  30.711 -17.814  1.00  0.70           H  
ATOM   2354  N   LYS A 157       2.102  29.932 -17.337  1.00  0.69           N  
ATOM   2355  CA  LYS A 157       1.313  29.280 -16.316  1.00  0.69           C  
ATOM   2356  C   LYS A 157      -0.093  28.985 -16.798  1.00  0.69           C  
ATOM   2357  O   LYS A 157      -0.664  27.949 -16.453  1.00  0.69           O  
ATOM   2358  CB  LYS A 157       1.349  30.096 -15.033  1.00  0.69           C  
ATOM   2359  CG  LYS A 157       2.734  30.057 -14.362  1.00  0.69           C  
ATOM   2360  CD  LYS A 157       3.118  28.585 -14.034  1.00  0.69           C  
ATOM   2361  CE  LYS A 157       4.349  28.490 -13.103  1.00  0.69           C  
ATOM   2362  NZ  LYS A 157       4.702  27.046 -12.659  1.00  0.69           N  
ATOM   2363  H   LYS A 157       2.338  30.921 -17.238  1.00  0.69           H  
ATOM   2364  HA  LYS A 157       1.785  28.325 -16.094  1.00  0.69           H  
ATOM   2365 1HB  LYS A 157       1.119  31.142 -15.264  1.00  0.69           H  
ATOM   2366 2HB  LYS A 157       0.601  29.733 -14.336  1.00  0.69           H  
ATOM   2367 1HG  LYS A 157       3.478  30.483 -15.043  1.00  0.69           H  
ATOM   2368 2HG  LYS A 157       2.724  30.650 -13.452  1.00  0.69           H  
ATOM   2369 1HD  LYS A 157       2.273  28.066 -13.653  1.00  0.69           H  
ATOM   2370 2HD  LYS A 157       3.395  28.101 -14.973  1.00  0.69           H  
ATOM   2371 1HE  LYS A 157       5.193  28.903 -13.638  1.00  0.69           H  
ATOM   2372 2HE  LYS A 157       4.166  29.091 -12.214  1.00  0.69           H  
ATOM   2373 1HZ  LYS A 157       5.524  27.078 -12.072  1.00  0.69           H  
ATOM   2374 2HZ  LYS A 157       3.941  26.601 -12.101  1.00  0.69           H  
ATOM   2375 3HZ  LYS A 157       4.898  26.456 -13.448  1.00  0.69           H  
ATOM   2376  N   ALA A 158      -0.654  29.860 -17.628  1.00  0.68           N  
ATOM   2377  CA  ALA A 158      -1.961  29.586 -18.196  1.00  0.68           C  
ATOM   2378  C   ALA A 158      -1.854  28.313 -19.039  1.00  0.68           C  
ATOM   2379  O   ALA A 158      -2.745  27.457 -19.018  1.00  0.68           O  
ATOM   2380  CB  ALA A 158      -2.436  30.761 -19.022  1.00  0.68           C  
ATOM   2381  H   ALA A 158      -0.173  30.726 -17.864  1.00  0.68           H  
ATOM   2382  HA  ALA A 158      -2.667  29.408 -17.385  1.00  0.68           H  
ATOM   2383 1HB  ALA A 158      -3.416  30.544 -19.438  1.00  0.68           H  
ATOM   2384 2HB  ALA A 158      -2.494  31.646 -18.383  1.00  0.68           H  
ATOM   2385 3HB  ALA A 158      -1.727  30.940 -19.828  1.00  0.68           H  
ATOM   2386  N   GLY A 159      -0.708  28.179 -19.731  1.00  0.68           N  
ATOM   2387  CA  GLY A 159      -0.358  27.027 -20.549  1.00  0.68           C  
ATOM   2388  C   GLY A 159      -0.370  25.773 -19.694  1.00  0.68           C  
ATOM   2389  O   GLY A 159      -1.011  24.783 -20.048  1.00  0.68           O  
ATOM   2390  H   GLY A 159      -0.040  28.950 -19.714  1.00  0.68           H  
ATOM   2391 1HA  GLY A 159      -1.061  26.929 -21.375  1.00  0.68           H  
ATOM   2392 2HA  GLY A 159       0.636  27.180 -20.972  1.00  0.68           H  
ATOM   2393  N   VAL A 160       0.322  25.836 -18.553  1.00  0.67           N  
ATOM   2394  CA  VAL A 160       0.389  24.729 -17.607  1.00  0.67           C  
ATOM   2395  C   VAL A 160      -0.983  24.330 -17.083  1.00  0.67           C  
ATOM   2396  O   VAL A 160      -1.283  23.137 -16.995  1.00  0.67           O  
ATOM   2397  CB  VAL A 160       1.299  25.088 -16.430  1.00  0.67           C  
ATOM   2398  CG1 VAL A 160       1.171  24.103 -15.397  1.00  0.67           C  
ATOM   2399  CG2 VAL A 160       2.760  25.127 -16.918  1.00  0.67           C  
ATOM   2400  H   VAL A 160       0.848  26.690 -18.360  1.00  0.67           H  
ATOM   2401  HA  VAL A 160       0.827  23.874 -18.121  1.00  0.67           H  
ATOM   2402  HB  VAL A 160       1.006  26.050 -16.026  1.00  0.67           H  
ATOM   2403 1HG1 VAL A 160       1.828  24.387 -14.582  1.00  0.67           H  
ATOM   2404 2HG1 VAL A 160       0.140  24.059 -15.038  1.00  0.67           H  
ATOM   2405 3HG1 VAL A 160       1.460  23.134 -15.801  1.00  0.67           H  
ATOM   2406 1HG2 VAL A 160       3.417  25.381 -16.090  1.00  0.67           H  
ATOM   2407 2HG2 VAL A 160       3.037  24.149 -17.311  1.00  0.67           H  
ATOM   2408 3HG2 VAL A 160       2.868  25.867 -17.699  1.00  0.67           H  
ATOM   2409  N   ILE A 161      -1.822  25.304 -16.741  1.00  0.67           N  
ATOM   2410  CA  ILE A 161      -3.170  24.986 -16.280  1.00  0.67           C  
ATOM   2411  C   ILE A 161      -3.943  24.273 -17.397  1.00  0.67           C  
ATOM   2412  O   ILE A 161      -4.617  23.263 -17.165  1.00  0.67           O  
ATOM   2413  CB  ILE A 161      -3.908  26.241 -15.785  1.00  0.67           C  
ATOM   2414  CG1 ILE A 161      -3.242  26.741 -14.479  1.00  0.67           C  
ATOM   2415  CG2 ILE A 161      -5.358  25.919 -15.585  1.00  0.67           C  
ATOM   2416  CD1 ILE A 161      -3.679  28.115 -14.043  1.00  0.67           C  
ATOM   2417  H   ILE A 161      -1.516  26.277 -16.801  1.00  0.67           H  
ATOM   2418  HA  ILE A 161      -3.089  24.304 -15.434  1.00  0.67           H  
ATOM   2419  HB  ILE A 161      -3.806  27.038 -16.526  1.00  0.67           H  
ATOM   2420 1HG1 ILE A 161      -3.484  26.044 -13.686  1.00  0.67           H  
ATOM   2421 2HG1 ILE A 161      -2.158  26.750 -14.617  1.00  0.67           H  
ATOM   2422 1HG2 ILE A 161      -5.882  26.807 -15.239  1.00  0.67           H  
ATOM   2423 2HG2 ILE A 161      -5.788  25.586 -16.529  1.00  0.67           H  
ATOM   2424 3HG2 ILE A 161      -5.439  25.126 -14.852  1.00  0.67           H  
ATOM   2425 1HD1 ILE A 161      -3.176  28.387 -13.115  1.00  0.67           H  
ATOM   2426 2HD1 ILE A 161      -3.429  28.845 -14.819  1.00  0.67           H  
ATOM   2427 3HD1 ILE A 161      -4.744  28.103 -13.887  1.00  0.67           H  
ATOM   2428  N   GLY A 162      -3.831  24.774 -18.624  1.00  0.66           N  
ATOM   2429  CA  GLY A 162      -4.469  24.126 -19.761  1.00  0.66           C  
ATOM   2430  C   GLY A 162      -3.979  22.679 -19.888  1.00  0.66           C  
ATOM   2431  O   GLY A 162      -4.780  21.743 -20.027  1.00  0.66           O  
ATOM   2432  H   GLY A 162      -3.291  25.628 -18.777  1.00  0.66           H  
ATOM   2433 1HA  GLY A 162      -5.551  24.147 -19.638  1.00  0.66           H  
ATOM   2434 2HA  GLY A 162      -4.227  24.680 -20.668  1.00  0.66           H  
ATOM   2435  N   ALA A 163      -2.652  22.502 -19.846  1.00  0.66           N  
ATOM   2436  CA  ALA A 163      -2.007  21.196 -19.954  1.00  0.66           C  
ATOM   2437  C   ALA A 163      -2.440  20.244 -18.842  1.00  0.66           C  
ATOM   2438  O   ALA A 163      -2.658  19.055 -19.082  1.00  0.66           O  
ATOM   2439  CB  ALA A 163      -0.505  21.368 -19.906  1.00  0.66           C  
ATOM   2440  H   ALA A 163      -2.059  23.323 -19.746  1.00  0.66           H  
ATOM   2441  HA  ALA A 163      -2.288  20.763 -20.913  1.00  0.66           H  
ATOM   2442 1HB  ALA A 163      -0.040  20.409 -20.035  1.00  0.66           H  
ATOM   2443 2HB  ALA A 163      -0.193  22.032 -20.706  1.00  0.66           H  
ATOM   2444 3HB  ALA A 163      -0.214  21.792 -18.952  1.00  0.66           H  
ATOM   2445  N   THR A 164      -2.624  20.779 -17.634  1.00  0.66           N  
ATOM   2446  CA  THR A 164      -3.051  20.006 -16.475  1.00  0.66           C  
ATOM   2447  C   THR A 164      -4.409  19.400 -16.756  1.00  0.66           C  
ATOM   2448  O   THR A 164      -4.635  18.204 -16.546  1.00  0.66           O  
ATOM   2449  CB  THR A 164      -3.197  20.938 -15.262  1.00  0.66           C  
ATOM   2450  OG1 THR A 164      -1.931  21.549 -14.958  1.00  0.66           O  
ATOM   2451  CG2 THR A 164      -3.697  20.271 -14.062  1.00  0.66           C  
ATOM   2452  H   THR A 164      -2.408  21.764 -17.497  1.00  0.66           H  
ATOM   2453  HA  THR A 164      -2.335  19.214 -16.274  1.00  0.66           H  
ATOM   2454  HB  THR A 164      -3.906  21.700 -15.519  1.00  0.66           H  
ATOM   2455  HG1 THR A 164      -1.564  21.935 -15.784  1.00  0.66           H  
ATOM   2456 1HG2 THR A 164      -3.810  20.994 -13.292  1.00  0.66           H  
ATOM   2457 2HG2 THR A 164      -4.663  19.801 -14.258  1.00  0.66           H  
ATOM   2458 3HG2 THR A 164      -2.979  19.557 -13.756  1.00  0.66           H  
ATOM   2459  N   LYS A 165      -5.315  20.240 -17.258  1.00  0.66           N  
ATOM   2460  CA  LYS A 165      -6.667  19.809 -17.549  1.00  0.66           C  
ATOM   2461  C   LYS A 165      -6.705  18.821 -18.710  1.00  0.66           C  
ATOM   2462  O   LYS A 165      -7.415  17.811 -18.650  1.00  0.66           O  
ATOM   2463  CB  LYS A 165      -7.538  21.035 -17.823  1.00  0.66           C  
ATOM   2464  CG  LYS A 165      -7.787  21.868 -16.557  1.00  0.66           C  
ATOM   2465  CD  LYS A 165      -8.643  23.077 -16.828  1.00  0.66           C  
ATOM   2466  CE  LYS A 165      -8.876  23.864 -15.554  1.00  0.66           C  
ATOM   2467  NZ  LYS A 165      -9.714  25.066 -15.789  1.00  0.66           N  
ATOM   2468  H   LYS A 165      -5.055  21.220 -17.407  1.00  0.66           H  
ATOM   2469  HA  LYS A 165      -7.055  19.303 -16.668  1.00  0.66           H  
ATOM   2470 1HB  LYS A 165      -7.043  21.675 -18.558  1.00  0.66           H  
ATOM   2471 2HB  LYS A 165      -8.497  20.726 -18.236  1.00  0.66           H  
ATOM   2472 1HG  LYS A 165      -8.266  21.255 -15.800  1.00  0.66           H  
ATOM   2473 2HG  LYS A 165      -6.825  22.206 -16.166  1.00  0.66           H  
ATOM   2474 1HD  LYS A 165      -8.139  23.718 -17.556  1.00  0.66           H  
ATOM   2475 2HD  LYS A 165      -9.602  22.766 -17.238  1.00  0.66           H  
ATOM   2476 1HE  LYS A 165      -9.370  23.224 -14.822  1.00  0.66           H  
ATOM   2477 2HE  LYS A 165      -7.914  24.177 -15.156  1.00  0.66           H  
ATOM   2478 1HZ  LYS A 165      -9.841  25.558 -14.917  1.00  0.66           H  
ATOM   2479 2HZ  LYS A 165      -9.258  25.672 -16.457  1.00  0.66           H  
ATOM   2480 3HZ  LYS A 165     -10.613  24.780 -16.149  1.00  0.66           H  
ATOM   2481  N   SER A 166      -5.902  19.073 -19.746  1.00  0.67           N  
ATOM   2482  CA  SER A 166      -5.882  18.178 -20.891  1.00  0.67           C  
ATOM   2483  C   SER A 166      -5.350  16.811 -20.480  1.00  0.67           C  
ATOM   2484  O   SER A 166      -5.913  15.779 -20.855  1.00  0.67           O  
ATOM   2485  CB  SER A 166      -5.021  18.760 -21.993  1.00  0.67           C  
ATOM   2486  OG  SER A 166      -5.577  19.952 -22.485  1.00  0.67           O  
ATOM   2487  H   SER A 166      -5.333  19.921 -19.756  1.00  0.67           H  
ATOM   2488  HA  SER A 166      -6.901  18.059 -21.259  1.00  0.67           H  
ATOM   2489 1HB  SER A 166      -4.022  18.957 -21.603  1.00  0.67           H  
ATOM   2490 2HB  SER A 166      -4.923  18.036 -22.799  1.00  0.67           H  
ATOM   2491  HG  SER A 166      -5.522  20.589 -21.748  1.00  0.67           H  
ATOM   2492  N   LEU A 167      -4.295  16.804 -19.660  1.00  0.69           N  
ATOM   2493  CA  LEU A 167      -3.695  15.563 -19.204  1.00  0.69           C  
ATOM   2494  C   LEU A 167      -4.715  14.802 -18.374  1.00  0.69           C  
ATOM   2495  O   LEU A 167      -4.842  13.587 -18.509  1.00  0.69           O  
ATOM   2496  CB  LEU A 167      -2.427  15.833 -18.396  1.00  0.69           C  
ATOM   2497  CG  LEU A 167      -1.649  14.583 -17.942  1.00  0.69           C  
ATOM   2498  CD1 LEU A 167      -1.207  13.796 -19.175  1.00  0.69           C  
ATOM   2499  CD2 LEU A 167      -0.437  14.989 -17.079  1.00  0.69           C  
ATOM   2500  H   LEU A 167      -3.869  17.684 -19.374  1.00  0.69           H  
ATOM   2501  HA  LEU A 167      -3.434  14.960 -20.074  1.00  0.69           H  
ATOM   2502 1HB  LEU A 167      -1.757  16.449 -18.995  1.00  0.69           H  
ATOM   2503 2HB  LEU A 167      -2.704  16.404 -17.515  1.00  0.69           H  
ATOM   2504  HG  LEU A 167      -2.300  13.959 -17.380  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 167      -0.674  12.900 -18.875  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 167      -2.085  13.512 -19.765  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 167      -0.551  14.416 -19.783  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 167       0.097  14.097 -16.760  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 167       0.230  15.623 -17.664  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 167      -0.773  15.534 -16.204  1.00  0.69           H  
ATOM   2511  N   ALA A 168      -5.458  15.509 -17.516  1.00  0.71           N  
ATOM   2512  CA  ALA A 168      -6.477  14.852 -16.717  1.00  0.71           C  
ATOM   2513  C   ALA A 168      -7.503  14.159 -17.601  1.00  0.71           C  
ATOM   2514  O   ALA A 168      -7.904  13.025 -17.338  1.00  0.71           O  
ATOM   2515  CB  ALA A 168      -7.218  15.863 -15.881  1.00  0.71           C  
ATOM   2516  H   ALA A 168      -5.303  16.512 -17.401  1.00  0.71           H  
ATOM   2517  HA  ALA A 168      -5.991  14.111 -16.084  1.00  0.71           H  
ATOM   2518 1HB  ALA A 168      -7.957  15.349 -15.316  1.00  0.71           H  
ATOM   2519 2HB  ALA A 168      -6.572  16.410 -15.222  1.00  0.71           H  
ATOM   2520 3HB  ALA A 168      -7.677  16.543 -16.557  1.00  0.71           H  
ATOM   2521  N   LEU A 169      -7.899  14.804 -18.695  1.00  0.74           N  
ATOM   2522  CA  LEU A 169      -8.881  14.177 -19.566  1.00  0.74           C  
ATOM   2523  C   LEU A 169      -8.316  12.904 -20.179  1.00  0.74           C  
ATOM   2524  O   LEU A 169      -9.020  11.897 -20.298  1.00  0.74           O  
ATOM   2525  CB  LEU A 169      -9.327  15.156 -20.654  1.00  0.74           C  
ATOM   2526  CG  LEU A 169     -10.160  16.338 -20.148  1.00  0.74           C  
ATOM   2527  CD1 LEU A 169     -10.376  17.335 -21.270  1.00  0.74           C  
ATOM   2528  CD2 LEU A 169     -11.489  15.814 -19.621  1.00  0.74           C  
ATOM   2529  H   LEU A 169      -7.551  15.745 -18.894  1.00  0.74           H  
ATOM   2530  HA  LEU A 169      -9.749  13.911 -18.967  1.00  0.74           H  
ATOM   2531 1HB  LEU A 169      -8.441  15.559 -21.141  1.00  0.74           H  
ATOM   2532 2HB  LEU A 169      -9.912  14.616 -21.394  1.00  0.74           H  
ATOM   2533  HG  LEU A 169      -9.623  16.843 -19.351  1.00  0.74           H  
ATOM   2534 1HD1 LEU A 169     -10.961  18.176 -20.899  1.00  0.74           H  
ATOM   2535 2HD1 LEU A 169      -9.409  17.693 -21.623  1.00  0.74           H  
ATOM   2536 3HD1 LEU A 169     -10.907  16.853 -22.087  1.00  0.74           H  
ATOM   2537 1HD2 LEU A 169     -12.089  16.645 -19.252  1.00  0.74           H  
ATOM   2538 2HD2 LEU A 169     -12.025  15.310 -20.425  1.00  0.74           H  
ATOM   2539 3HD2 LEU A 169     -11.305  15.109 -18.812  1.00  0.74           H  
ATOM   2540  N   GLU A 170      -7.034  12.932 -20.539  1.00  0.78           N  
ATOM   2541  CA  GLU A 170      -6.389  11.754 -21.104  1.00  0.78           C  
ATOM   2542  C   GLU A 170      -6.210  10.622 -20.078  1.00  0.78           C  
ATOM   2543  O   GLU A 170      -6.327   9.441 -20.420  1.00  0.78           O  
ATOM   2544  CB  GLU A 170      -5.007  12.107 -21.680  1.00  0.78           C  
ATOM   2545  CG  GLU A 170      -5.011  12.995 -22.920  1.00  0.78           C  
ATOM   2546  CD  GLU A 170      -3.609  13.284 -23.445  1.00  0.78           C  
ATOM   2547  OE1 GLU A 170      -2.659  12.836 -22.843  1.00  0.78           O  
ATOM   2548  OE2 GLU A 170      -3.498  13.948 -24.451  1.00  0.78           O  
ATOM   2549  H   GLU A 170      -6.509  13.803 -20.435  1.00  0.78           H  
ATOM   2550  HA  GLU A 170      -7.016  11.380 -21.912  1.00  0.78           H  
ATOM   2551 1HB  GLU A 170      -4.422  12.618 -20.914  1.00  0.78           H  
ATOM   2552 2HB  GLU A 170      -4.476  11.189 -21.927  1.00  0.78           H  
ATOM   2553 1HG  GLU A 170      -5.590  12.507 -23.702  1.00  0.78           H  
ATOM   2554 2HG  GLU A 170      -5.504  13.934 -22.674  1.00  0.78           H  
ATOM   2555  N   LEU A 171      -5.899  10.983 -18.828  1.00  0.81           N  
ATOM   2556  CA  LEU A 171      -5.593   9.990 -17.804  1.00  0.81           C  
ATOM   2557  C   LEU A 171      -6.689   9.621 -16.792  1.00  0.81           C  
ATOM   2558  O   LEU A 171      -6.536   8.640 -16.050  1.00  0.81           O  
ATOM   2559  CB  LEU A 171      -4.405  10.453 -16.996  1.00  0.81           C  
ATOM   2560  CG  LEU A 171      -3.144  10.715 -17.714  1.00  0.81           C  
ATOM   2561  CD1 LEU A 171      -2.121  11.174 -16.687  1.00  0.81           C  
ATOM   2562  CD2 LEU A 171      -2.717   9.471 -18.444  1.00  0.81           C  
ATOM   2563  H   LEU A 171      -5.810  11.975 -18.607  1.00  0.81           H  
ATOM   2564  HA  LEU A 171      -5.311   9.076 -18.323  1.00  0.81           H  
ATOM   2565 1HB  LEU A 171      -4.683  11.343 -16.419  1.00  0.81           H  
ATOM   2566 2HB  LEU A 171      -4.192   9.671 -16.343  1.00  0.81           H  
ATOM   2567  HG  LEU A 171      -3.294  11.525 -18.432  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 171      -1.190  11.404 -17.167  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 171      -2.487  12.053 -16.181  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 171      -1.966  10.385 -15.964  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 171      -1.799   9.658 -18.978  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 171      -2.570   8.670 -17.727  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 171      -3.493   9.187 -19.157  1.00  0.81           H  
ATOM   2574  N   ALA A 172      -7.815  10.325 -16.773  1.00  0.83           N  
ATOM   2575  CA  ALA A 172      -8.858  10.020 -15.787  1.00  0.83           C  
ATOM   2576  C   ALA A 172      -9.316   8.557 -15.889  1.00  0.83           C  
ATOM   2577  O   ALA A 172      -9.596   7.910 -14.878  1.00  0.83           O  
ATOM   2578  CB  ALA A 172     -10.043  10.954 -15.974  1.00  0.83           C  
ATOM   2579  H   ALA A 172      -7.917  11.142 -17.371  1.00  0.83           H  
ATOM   2580  HA  ALA A 172      -8.436  10.177 -14.792  1.00  0.83           H  
ATOM   2581 1HB  ALA A 172     -10.798  10.740 -15.219  1.00  0.83           H  
ATOM   2582 2HB  ALA A 172      -9.707  11.985 -15.870  1.00  0.83           H  
ATOM   2583 3HB  ALA A 172     -10.467  10.809 -16.967  1.00  0.83           H  
ATOM   2584  N   LYS A 173      -9.336   8.010 -17.106  1.00  0.83           N  
ATOM   2585  CA  LYS A 173      -9.754   6.629 -17.372  1.00  0.83           C  
ATOM   2586  C   LYS A 173      -8.814   5.592 -16.747  1.00  0.83           C  
ATOM   2587  O   LYS A 173      -9.164   4.418 -16.622  1.00  0.83           O  
ATOM   2588  CB  LYS A 173      -9.855   6.381 -18.878  1.00  0.83           C  
ATOM   2589  CG  LYS A 173     -10.992   7.135 -19.563  1.00  0.83           C  
ATOM   2590  CD  LYS A 173     -11.024   6.856 -21.062  1.00  0.83           C  
ATOM   2591  CE  LYS A 173     -12.164   7.604 -21.743  1.00  0.83           C  
ATOM   2592  NZ  LYS A 173     -12.185   7.364 -23.213  1.00  0.83           N  
ATOM   2593  H   LYS A 173      -9.068   8.592 -17.888  1.00  0.83           H  
ATOM   2594  HA  LYS A 173     -10.742   6.485 -16.933  1.00  0.83           H  
ATOM   2595 1HB  LYS A 173      -8.919   6.677 -19.357  1.00  0.83           H  
ATOM   2596 2HB  LYS A 173      -9.995   5.315 -19.063  1.00  0.83           H  
ATOM   2597 1HG  LYS A 173     -11.944   6.835 -19.123  1.00  0.83           H  
ATOM   2598 2HG  LYS A 173     -10.859   8.206 -19.406  1.00  0.83           H  
ATOM   2599 1HD  LYS A 173     -10.077   7.171 -21.507  1.00  0.83           H  
ATOM   2600 2HD  LYS A 173     -11.149   5.787 -21.232  1.00  0.83           H  
ATOM   2601 1HE  LYS A 173     -13.111   7.276 -21.318  1.00  0.83           H  
ATOM   2602 2HE  LYS A 173     -12.047   8.674 -21.562  1.00  0.83           H  
ATOM   2603 1HZ  LYS A 173     -12.951   7.875 -23.627  1.00  0.83           H  
ATOM   2604 2HZ  LYS A 173     -11.314   7.676 -23.618  1.00  0.83           H  
ATOM   2605 3HZ  LYS A 173     -12.304   6.377 -23.391  1.00  0.83           H  
ATOM   2606  N   ARG A 174      -7.598   6.019 -16.400  1.00  0.81           N  
ATOM   2607  CA  ARG A 174      -6.577   5.159 -15.821  1.00  0.81           C  
ATOM   2608  C   ARG A 174      -6.489   5.393 -14.314  1.00  0.81           C  
ATOM   2609  O   ARG A 174      -5.571   4.914 -13.647  1.00  0.81           O  
ATOM   2610  CB  ARG A 174      -5.228   5.457 -16.448  1.00  0.81           C  
ATOM   2611  CG  ARG A 174      -5.192   5.320 -17.962  1.00  0.81           C  
ATOM   2612  CD  ARG A 174      -5.408   3.924 -18.411  1.00  0.81           C  
ATOM   2613  NE  ARG A 174      -5.306   3.808 -19.860  1.00  0.81           N  
ATOM   2614  CZ  ARG A 174      -5.501   2.670 -20.553  1.00  0.81           C  
ATOM   2615  NH1 ARG A 174      -5.812   1.562 -19.921  1.00  0.81           N  
ATOM   2616  NH2 ARG A 174      -5.380   2.668 -21.869  1.00  0.81           N  
ATOM   2617  H   ARG A 174      -7.366   7.003 -16.503  1.00  0.81           H  
ATOM   2618  HA  ARG A 174      -6.843   4.119 -16.003  1.00  0.81           H  
ATOM   2619 1HB  ARG A 174      -4.937   6.483 -16.204  1.00  0.81           H  
ATOM   2620 2HB  ARG A 174      -4.469   4.793 -16.029  1.00  0.81           H  
ATOM   2621 1HG  ARG A 174      -5.985   5.940 -18.388  1.00  0.81           H  
ATOM   2622 2HG  ARG A 174      -4.239   5.665 -18.344  1.00  0.81           H  
ATOM   2623 1HD  ARG A 174      -4.670   3.265 -17.956  1.00  0.81           H  
ATOM   2624 2HD  ARG A 174      -6.409   3.604 -18.114  1.00  0.81           H  
ATOM   2625  HE  ARG A 174      -5.066   4.642 -20.383  1.00  0.81           H  
ATOM   2626 1HH1 ARG A 174      -5.905   1.566 -18.913  1.00  0.81           H  
ATOM   2627 2HH1 ARG A 174      -5.960   0.709 -20.439  1.00  0.81           H  
ATOM   2628 1HH2 ARG A 174      -5.140   3.521 -22.356  1.00  0.81           H  
ATOM   2629 2HH2 ARG A 174      -5.527   1.816 -22.389  1.00  0.81           H  
ATOM   2630  N   LYS A 175      -7.453   6.155 -13.788  1.00  0.77           N  
ATOM   2631  CA  LYS A 175      -7.535   6.546 -12.388  1.00  0.77           C  
ATOM   2632  C   LYS A 175      -6.366   7.424 -11.955  1.00  0.77           C  
ATOM   2633  O   LYS A 175      -5.962   7.401 -10.784  1.00  0.77           O  
ATOM   2634  CB  LYS A 175      -7.629   5.313 -11.474  1.00  0.77           C  
ATOM   2635  CG  LYS A 175      -8.821   4.403 -11.763  1.00  0.77           C  
ATOM   2636  CD  LYS A 175      -8.899   3.261 -10.759  1.00  0.77           C  
ATOM   2637  CE  LYS A 175     -10.062   2.326 -11.063  1.00  0.77           C  
ATOM   2638  NZ  LYS A 175     -10.118   1.180 -10.110  1.00  0.77           N  
ATOM   2639  H   LYS A 175      -8.187   6.522 -14.392  1.00  0.77           H  
ATOM   2640  HA  LYS A 175      -8.446   7.134 -12.263  1.00  0.77           H  
ATOM   2641 1HB  LYS A 175      -6.726   4.717 -11.537  1.00  0.77           H  
ATOM   2642 2HB  LYS A 175      -7.719   5.646 -10.441  1.00  0.77           H  
ATOM   2643 1HG  LYS A 175      -9.740   4.988 -11.718  1.00  0.77           H  
ATOM   2644 2HG  LYS A 175      -8.728   3.987 -12.767  1.00  0.77           H  
ATOM   2645 1HD  LYS A 175      -7.968   2.690 -10.787  1.00  0.77           H  
ATOM   2646 2HD  LYS A 175      -9.025   3.667  -9.756  1.00  0.77           H  
ATOM   2647 1HE  LYS A 175     -10.995   2.884 -10.998  1.00  0.77           H  
ATOM   2648 2HE  LYS A 175      -9.952   1.938 -12.075  1.00  0.77           H  
ATOM   2649 1HZ  LYS A 175     -10.899   0.584 -10.343  1.00  0.77           H  
ATOM   2650 2HZ  LYS A 175      -9.260   0.650 -10.171  1.00  0.77           H  
ATOM   2651 3HZ  LYS A 175     -10.231   1.529  -9.169  1.00  0.77           H  
ATOM   2652  N   ILE A 176      -5.859   8.241 -12.878  1.00  0.73           N  
ATOM   2653  CA  ILE A 176      -4.825   9.178 -12.501  1.00  0.73           C  
ATOM   2654  C   ILE A 176      -5.417  10.571 -12.561  1.00  0.73           C  
ATOM   2655  O   ILE A 176      -5.881  11.037 -13.605  1.00  0.73           O  
ATOM   2656  CB  ILE A 176      -3.593   9.093 -13.401  1.00  0.73           C  
ATOM   2657  CG1 ILE A 176      -2.999   7.695 -13.360  1.00  0.73           C  
ATOM   2658  CG2 ILE A 176      -2.551  10.149 -12.963  1.00  0.73           C  
ATOM   2659  CD1 ILE A 176      -1.960   7.463 -14.419  1.00  0.73           C  
ATOM   2660  H   ILE A 176      -6.203   8.233 -13.840  1.00  0.73           H  
ATOM   2661  HA  ILE A 176      -4.516   8.975 -11.486  1.00  0.73           H  
ATOM   2662  HB  ILE A 176      -3.882   9.270 -14.373  1.00  0.73           H  
ATOM   2663 1HG1 ILE A 176      -2.550   7.524 -12.385  1.00  0.73           H  
ATOM   2664 2HG1 ILE A 176      -3.795   6.964 -13.505  1.00  0.73           H  
ATOM   2665 1HG2 ILE A 176      -1.677  10.100 -13.608  1.00  0.73           H  
ATOM   2666 2HG2 ILE A 176      -2.989  11.145 -13.025  1.00  0.73           H  
ATOM   2667 3HG2 ILE A 176      -2.251   9.957 -11.939  1.00  0.73           H  
ATOM   2668 1HD1 ILE A 176      -1.593   6.439 -14.339  1.00  0.73           H  
ATOM   2669 2HD1 ILE A 176      -2.406   7.608 -15.399  1.00  0.73           H  
ATOM   2670 3HD1 ILE A 176      -1.136   8.162 -14.291  1.00  0.73           H  
ATOM   2671  N   THR A 177      -5.419  11.212 -11.419  1.00  0.68           N  
ATOM   2672  CA  THR A 177      -5.954  12.546 -11.250  1.00  0.68           C  
ATOM   2673  C   THR A 177      -4.906  13.596 -11.425  1.00  0.68           C  
ATOM   2674  O   THR A 177      -3.828  13.493 -10.846  1.00  0.68           O  
ATOM   2675  CB  THR A 177      -6.642  12.689  -9.897  1.00  0.68           C  
ATOM   2676  OG1 THR A 177      -7.840  11.914  -9.878  1.00  0.68           O  
ATOM   2677  CG2 THR A 177      -6.880  14.058  -9.558  1.00  0.68           C  
ATOM   2678  H   THR A 177      -4.972  10.748 -10.630  1.00  0.68           H  
ATOM   2679  HA  THR A 177      -6.712  12.706 -12.017  1.00  0.68           H  
ATOM   2680  HB  THR A 177      -6.008  12.282  -9.165  1.00  0.68           H  
ATOM   2681  HG1 THR A 177      -8.569  12.468 -10.263  1.00  0.68           H  
ATOM   2682 1HG2 THR A 177      -7.335  14.091  -8.574  1.00  0.68           H  
ATOM   2683 2HG2 THR A 177      -5.935  14.595  -9.542  1.00  0.68           H  
ATOM   2684 3HG2 THR A 177      -7.528  14.491 -10.280  1.00  0.68           H  
ATOM   2685  N   VAL A 178      -5.220  14.596 -12.231  1.00  0.64           N  
ATOM   2686  CA  VAL A 178      -4.284  15.667 -12.462  1.00  0.64           C  
ATOM   2687  C   VAL A 178      -4.970  16.998 -12.102  1.00  0.64           C  
ATOM   2688  O   VAL A 178      -6.075  17.288 -12.595  1.00  0.64           O  
ATOM   2689  CB  VAL A 178      -3.834  15.636 -13.930  1.00  0.64           C  
ATOM   2690  CG1 VAL A 178      -2.844  16.664 -14.180  1.00  0.64           C  
ATOM   2691  CG2 VAL A 178      -3.369  14.231 -14.310  1.00  0.64           C  
ATOM   2692  H   VAL A 178      -6.120  14.603 -12.684  1.00  0.64           H  
ATOM   2693  HA  VAL A 178      -3.418  15.526 -11.829  1.00  0.64           H  
ATOM   2694  HB  VAL A 178      -4.649  15.887 -14.540  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 178      -2.577  16.679 -15.224  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 178      -3.298  17.553 -13.919  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 178      -1.960  16.502 -13.574  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 178      -3.093  14.234 -15.342  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 178      -2.536  13.940 -13.717  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 178      -4.176  13.516 -14.161  1.00  0.64           H  
ATOM   2701  N   ASN A 179      -4.329  17.760 -11.203  1.00  0.62           N  
ATOM   2702  CA  ASN A 179      -4.832  19.052 -10.708  1.00  0.62           C  
ATOM   2703  C   ASN A 179      -3.756  20.121 -10.647  1.00  0.62           C  
ATOM   2704  O   ASN A 179      -2.574  19.856 -10.907  1.00  0.62           O  
ATOM   2705  CB  ASN A 179      -5.438  18.948  -9.320  1.00  0.62           C  
ATOM   2706  CG  ASN A 179      -6.678  18.147  -9.276  1.00  0.62           C  
ATOM   2707  OD1 ASN A 179      -7.725  18.489  -9.858  1.00  0.62           O  
ATOM   2708  ND2 ASN A 179      -6.605  17.071  -8.568  1.00  0.62           N  
ATOM   2709  H   ASN A 179      -3.438  17.406 -10.848  1.00  0.62           H  
ATOM   2710  HA  ASN A 179      -5.597  19.413 -11.397  1.00  0.62           H  
ATOM   2711 1HB  ASN A 179      -4.708  18.498  -8.643  1.00  0.62           H  
ATOM   2712 2HB  ASN A 179      -5.669  19.941  -8.930  1.00  0.62           H  
ATOM   2713 1HD2 ASN A 179      -7.416  16.473  -8.478  1.00  0.62           H  
ATOM   2714 2HD2 ASN A 179      -5.752  16.821  -8.116  1.00  0.62           H  
ATOM   2715  N   CYS A 180      -4.178  21.328 -10.286  1.00  0.62           N  
ATOM   2716  CA  CYS A 180      -3.271  22.448 -10.164  1.00  0.62           C  
ATOM   2717  C   CYS A 180      -3.565  23.312  -8.956  1.00  0.62           C  
ATOM   2718  O   CYS A 180      -4.714  23.561  -8.611  1.00  0.62           O  
ATOM   2719  CB  CYS A 180      -3.310  23.334 -11.413  1.00  0.62           C  
ATOM   2720  SG  CYS A 180      -2.256  24.715 -11.332  1.00  0.62           S  
ATOM   2721  H   CYS A 180      -5.176  21.489 -10.120  1.00  0.62           H  
ATOM   2722  HA  CYS A 180      -2.271  22.047 -10.061  1.00  0.62           H  
ATOM   2723 1HB  CYS A 180      -2.999  22.759 -12.270  1.00  0.62           H  
ATOM   2724 2HB  CYS A 180      -4.305  23.673 -11.585  1.00  0.62           H  
ATOM   2725  HG  CYS A 180      -1.224  24.059 -10.750  1.00  0.62           H  
ATOM   2726  N   VAL A 181      -2.511  23.727  -8.303  1.00  0.63           N  
ATOM   2727  CA  VAL A 181      -2.583  24.632  -7.177  1.00  0.63           C  
ATOM   2728  C   VAL A 181      -2.029  25.955  -7.646  1.00  0.63           C  
ATOM   2729  O   VAL A 181      -1.043  25.956  -8.374  1.00  0.63           O  
ATOM   2730  CB  VAL A 181      -1.819  24.087  -5.961  1.00  0.63           C  
ATOM   2731  CG1 VAL A 181      -1.840  25.116  -4.860  1.00  0.63           C  
ATOM   2732  CG2 VAL A 181      -2.489  22.803  -5.507  1.00  0.63           C  
ATOM   2733  H   VAL A 181      -1.600  23.442  -8.661  1.00  0.63           H  
ATOM   2734  HA  VAL A 181      -3.626  24.768  -6.890  1.00  0.63           H  
ATOM   2735  HB  VAL A 181      -0.778  23.890  -6.223  1.00  0.63           H  
ATOM   2736 1HG1 VAL A 181      -1.324  24.727  -3.997  1.00  0.63           H  
ATOM   2737 2HG1 VAL A 181      -1.364  26.014  -5.179  1.00  0.63           H  
ATOM   2738 3HG1 VAL A 181      -2.869  25.339  -4.610  1.00  0.63           H  
ATOM   2739 1HG2 VAL A 181      -1.972  22.404  -4.636  1.00  0.63           H  
ATOM   2740 2HG2 VAL A 181      -3.520  23.008  -5.257  1.00  0.63           H  
ATOM   2741 3HG2 VAL A 181      -2.458  22.078  -6.311  1.00  0.63           H  
ATOM   2742  N   ALA A 182      -2.678  27.062  -7.297  1.00  0.65           N  
ATOM   2743  CA  ALA A 182      -2.228  28.381  -7.750  1.00  0.65           C  
ATOM   2744  C   ALA A 182      -2.014  29.375  -6.597  1.00  0.65           C  
ATOM   2745  O   ALA A 182      -2.915  30.154  -6.282  1.00  0.65           O  
ATOM   2746  CB  ALA A 182      -3.229  28.958  -8.731  1.00  0.65           C  
ATOM   2747  H   ALA A 182      -3.494  26.971  -6.696  1.00  0.65           H  
ATOM   2748  HA  ALA A 182      -1.305  28.253  -8.269  1.00  0.65           H  
ATOM   2749 1HB  ALA A 182      -2.866  29.915  -9.100  1.00  0.65           H  
ATOM   2750 2HB  ALA A 182      -3.349  28.269  -9.569  1.00  0.65           H  
ATOM   2751 3HB  ALA A 182      -4.183  29.095  -8.234  1.00  0.65           H  
ATOM   2752  N   PRO A 183      -0.897  29.303  -5.855  1.00  0.69           N  
ATOM   2753  CA  PRO A 183      -0.592  30.158  -4.744  1.00  0.69           C  
ATOM   2754  C   PRO A 183      -0.463  31.626  -5.163  1.00  0.69           C  
ATOM   2755  O   PRO A 183      -0.006  31.925  -6.279  1.00  0.69           O  
ATOM   2756  CB  PRO A 183       0.736  29.597  -4.233  1.00  0.69           C  
ATOM   2757  CG  PRO A 183       0.806  28.220  -4.772  1.00  0.69           C  
ATOM   2758  CD  PRO A 183       0.172  28.337  -6.114  1.00  0.69           C  
ATOM   2759  HA  PRO A 183      -1.375  30.028  -4.005  1.00  0.69           H  
ATOM   2760 1HB  PRO A 183       1.570  30.248  -4.537  1.00  0.69           H  
ATOM   2761 2HB  PRO A 183       0.707  29.589  -3.150  1.00  0.69           H  
ATOM   2762 1HG  PRO A 183       1.841  27.908  -4.821  1.00  0.69           H  
ATOM   2763 2HG  PRO A 183       0.288  27.521  -4.104  1.00  0.69           H  
ATOM   2764 1HD  PRO A 183       0.905  28.783  -6.771  1.00  0.69           H  
ATOM   2765 2HD  PRO A 183      -0.152  27.393  -6.459  1.00  0.69           H  
ATOM   2766  N   GLY A 184      -0.802  32.518  -4.240  1.00  0.74           N  
ATOM   2767  CA  GLY A 184      -0.633  33.959  -4.385  1.00  0.74           C  
ATOM   2768  C   GLY A 184       0.679  34.296  -3.728  1.00  0.74           C  
ATOM   2769  O   GLY A 184       1.643  33.547  -3.881  1.00  0.74           O  
ATOM   2770  H   GLY A 184      -1.197  32.163  -3.373  1.00  0.74           H  
ATOM   2771 1HA  GLY A 184      -0.607  34.232  -5.430  1.00  0.74           H  
ATOM   2772 2HA  GLY A 184      -1.439  34.499  -3.905  1.00  0.74           H  
ATOM   2773  N   LEU A 185       0.769  35.419  -3.028  1.00  0.81           N  
ATOM   2774  CA  LEU A 185       2.052  35.684  -2.407  1.00  0.81           C  
ATOM   2775  C   LEU A 185       2.137  34.821  -1.145  1.00  0.81           C  
ATOM   2776  O   LEU A 185       1.275  34.916  -0.259  1.00  0.81           O  
ATOM   2777  CB  LEU A 185       2.236  37.168  -2.073  1.00  0.81           C  
ATOM   2778  CG  LEU A 185       3.633  37.505  -1.483  1.00  0.81           C  
ATOM   2779  CD1 LEU A 185       4.666  37.209  -2.540  1.00  0.81           C  
ATOM   2780  CD2 LEU A 185       3.726  38.961  -1.090  1.00  0.81           C  
ATOM   2781  H   LEU A 185      -0.016  36.046  -2.919  1.00  0.81           H  
ATOM   2782  HA  LEU A 185       2.849  35.383  -3.085  1.00  0.81           H  
ATOM   2783 1HB  LEU A 185       2.103  37.754  -2.981  1.00  0.81           H  
ATOM   2784 2HB  LEU A 185       1.478  37.466  -1.351  1.00  0.81           H  
ATOM   2785  HG  LEU A 185       3.824  36.875  -0.612  1.00  0.81           H  
ATOM   2786 1HD1 LEU A 185       5.641  37.429  -2.162  1.00  0.81           H  
ATOM   2787 2HD1 LEU A 185       4.614  36.158  -2.821  1.00  0.81           H  
ATOM   2788 3HD1 LEU A 185       4.477  37.829  -3.414  1.00  0.81           H  
ATOM   2789 1HD2 LEU A 185       4.718  39.165  -0.692  1.00  0.81           H  
ATOM   2790 2HD2 LEU A 185       3.562  39.557  -1.975  1.00  0.81           H  
ATOM   2791 3HD2 LEU A 185       2.986  39.210  -0.348  1.00  0.81           H  
ATOM   2792  N   ILE A 186       3.145  33.956  -1.117  1.00  0.91           N  
ATOM   2793  CA  ILE A 186       3.390  33.001  -0.039  1.00  0.91           C  
ATOM   2794  C   ILE A 186       4.647  33.372   0.742  1.00  0.91           C  
ATOM   2795  O   ILE A 186       5.699  33.630   0.152  1.00  0.91           O  
ATOM   2796  CB  ILE A 186       3.507  31.570  -0.595  1.00  0.91           C  
ATOM   2797  CG1 ILE A 186       2.258  31.196  -1.387  1.00  0.91           C  
ATOM   2798  CG2 ILE A 186       3.653  30.611   0.498  1.00  0.91           C  
ATOM   2799  CD1 ILE A 186       0.974  31.224  -0.586  1.00  0.91           C  
ATOM   2800  H   ILE A 186       3.769  33.954  -1.911  1.00  0.91           H  
ATOM   2801  HA  ILE A 186       2.547  33.030   0.649  1.00  0.91           H  
ATOM   2802  HB  ILE A 186       4.367  31.505  -1.259  1.00  0.91           H  
ATOM   2803 1HG1 ILE A 186       2.160  31.863  -2.226  1.00  0.91           H  
ATOM   2804 2HG1 ILE A 186       2.379  30.197  -1.756  1.00  0.91           H  
ATOM   2805 1HG2 ILE A 186       3.731  29.606   0.097  1.00  0.91           H  
ATOM   2806 2HG2 ILE A 186       4.528  30.837   1.067  1.00  0.91           H  
ATOM   2807 3HG2 ILE A 186       2.782  30.692   1.120  1.00  0.91           H  
ATOM   2808 1HD1 ILE A 186       0.139  30.935  -1.219  1.00  0.91           H  
ATOM   2809 2HD1 ILE A 186       1.050  30.527   0.252  1.00  0.91           H  
ATOM   2810 3HD1 ILE A 186       0.807  32.226  -0.210  1.00  0.91           H  
ATOM   2811  N   ASP A 187       4.566  33.356   2.067  1.00  1.05           N  
ATOM   2812  CA  ASP A 187       5.678  33.766   2.914  1.00  1.05           C  
ATOM   2813  C   ASP A 187       6.801  32.735   2.973  1.00  1.05           C  
ATOM   2814  O   ASP A 187       6.951  31.990   3.944  1.00  1.05           O  
ATOM   2815  CB  ASP A 187       5.165  34.040   4.336  1.00  1.05           C  
ATOM   2816  CG  ASP A 187       6.204  34.679   5.289  1.00  1.05           C  
ATOM   2817  OD1 ASP A 187       7.252  35.099   4.828  1.00  1.05           O  
ATOM   2818  OD2 ASP A 187       5.928  34.790   6.456  1.00  1.05           O  
ATOM   2819  H   ASP A 187       3.688  33.102   2.505  1.00  1.05           H  
ATOM   2820  HA  ASP A 187       6.091  34.689   2.506  1.00  1.05           H  
ATOM   2821 1HB  ASP A 187       4.292  34.695   4.280  1.00  1.05           H  
ATOM   2822 2HB  ASP A 187       4.820  33.100   4.775  1.00  1.05           H  
ATOM   2823  N   THR A 188       7.597  32.729   1.911  1.00  1.20           N  
ATOM   2824  CA  THR A 188       8.733  31.835   1.754  1.00  1.20           C  
ATOM   2825  C   THR A 188      10.015  32.647   1.715  1.00  1.20           C  
ATOM   2826  O   THR A 188      10.001  33.877   1.693  1.00  1.20           O  
ATOM   2827  CB  THR A 188       8.691  31.046   0.441  1.00  1.20           C  
ATOM   2828  OG1 THR A 188       8.924  31.941  -0.640  1.00  1.20           O  
ATOM   2829  CG2 THR A 188       7.367  30.392   0.254  1.00  1.20           C  
ATOM   2830  H   THR A 188       7.341  33.362   1.155  1.00  1.20           H  
ATOM   2831  HA  THR A 188       8.773  31.150   2.600  1.00  1.20           H  
ATOM   2832  HB  THR A 188       9.463  30.287   0.451  1.00  1.20           H  
ATOM   2833  HG1 THR A 188       8.174  32.562  -0.695  1.00  1.20           H  
ATOM   2834 1HG2 THR A 188       7.368  29.852  -0.681  1.00  1.20           H  
ATOM   2835 2HG2 THR A 188       7.182  29.713   1.073  1.00  1.20           H  
ATOM   2836 3HG2 THR A 188       6.606  31.152   0.229  1.00  1.20           H  
ATOM   2837  N   GLY A 189      11.141  31.953   1.604  1.00  1.35           N  
ATOM   2838  CA  GLY A 189      12.442  32.608   1.537  1.00  1.35           C  
ATOM   2839  C   GLY A 189      12.699  33.270   0.183  1.00  1.35           C  
ATOM   2840  O   GLY A 189      13.740  33.897  -0.016  1.00  1.35           O  
ATOM   2841  H   GLY A 189      11.099  30.946   1.601  1.00  1.35           H  
ATOM   2842 1HA  GLY A 189      12.505  33.359   2.325  1.00  1.35           H  
ATOM   2843 2HA  GLY A 189      13.223  31.876   1.735  1.00  1.35           H  
ATOM   2844  N   MET A 190      11.764  33.115  -0.762  1.00  1.47           N  
ATOM   2845  CA  MET A 190      11.906  33.726  -2.066  1.00  1.47           C  
ATOM   2846  C   MET A 190      11.242  35.102  -2.093  1.00  1.47           C  
ATOM   2847  O   MET A 190      11.267  35.784  -3.120  1.00  1.47           O  
ATOM   2848  CB  MET A 190      11.295  32.828  -3.132  1.00  1.47           C  
ATOM   2849  CG  MET A 190      11.955  31.458  -3.242  1.00  1.47           C  
ATOM   2850  SD  MET A 190      13.711  31.554  -3.622  1.00  1.47           S  
ATOM   2851  CE  MET A 190      13.654  32.155  -5.306  1.00  1.47           C  
ATOM   2852  H   MET A 190      10.906  32.596  -0.576  1.00  1.47           H  
ATOM   2853  HA  MET A 190      12.966  33.861  -2.279  1.00  1.47           H  
ATOM   2854 1HB  MET A 190      10.240  32.676  -2.912  1.00  1.47           H  
ATOM   2855 2HB  MET A 190      11.362  33.317  -4.102  1.00  1.47           H  
ATOM   2856 1HG  MET A 190      11.832  30.923  -2.300  1.00  1.47           H  
ATOM   2857 2HG  MET A 190      11.463  30.882  -4.027  1.00  1.47           H  
ATOM   2858 1HE  MET A 190      14.669  32.267  -5.688  1.00  1.47           H  
ATOM   2859 2HE  MET A 190      13.107  31.445  -5.928  1.00  1.47           H  
ATOM   2860 3HE  MET A 190      13.149  33.122  -5.330  1.00  1.47           H  
ATOM   2861  N   VAL A 191      10.635  35.510  -0.971  1.00  1.53           N  
ATOM   2862  CA  VAL A 191       9.942  36.787  -0.925  1.00  1.53           C  
ATOM   2863  C   VAL A 191      10.603  37.790   0.011  1.00  1.53           C  
ATOM   2864  O   VAL A 191      10.713  37.569   1.215  1.00  1.53           O  
ATOM   2865  CB  VAL A 191       8.492  36.574  -0.464  1.00  1.53           C  
ATOM   2866  CG1 VAL A 191       7.778  37.903  -0.390  1.00  1.53           C  
ATOM   2867  CG2 VAL A 191       7.803  35.634  -1.420  1.00  1.53           C  
ATOM   2868  H   VAL A 191      10.631  34.921  -0.136  1.00  1.53           H  
ATOM   2869  HA  VAL A 191       9.929  37.212  -1.928  1.00  1.53           H  
ATOM   2870  HB  VAL A 191       8.492  36.141   0.541  1.00  1.53           H  
ATOM   2871 1HG1 VAL A 191       6.757  37.753  -0.044  1.00  1.53           H  
ATOM   2872 2HG1 VAL A 191       8.305  38.540   0.300  1.00  1.53           H  
ATOM   2873 3HG1 VAL A 191       7.769  38.360  -1.371  1.00  1.53           H  
ATOM   2874 1HG2 VAL A 191       6.780  35.477  -1.094  1.00  1.53           H  
ATOM   2875 2HG2 VAL A 191       7.804  36.067  -2.420  1.00  1.53           H  
ATOM   2876 3HG2 VAL A 191       8.326  34.681  -1.437  1.00  1.53           H  
ATOM   2877  N   ASP A 192      11.022  38.916  -0.555  1.00  1.51           N  
ATOM   2878  CA  ASP A 192      11.640  39.992   0.210  1.00  1.51           C  
ATOM   2879  C   ASP A 192      10.601  40.690   1.071  1.00  1.51           C  
ATOM   2880  O   ASP A 192       9.424  40.764   0.704  1.00  1.51           O  
ATOM   2881  CB  ASP A 192      12.318  41.029  -0.684  1.00  1.51           C  
ATOM   2882  CG  ASP A 192      13.230  41.991   0.100  1.00  1.51           C  
ATOM   2883  OD1 ASP A 192      14.342  41.631   0.381  1.00  1.51           O  
ATOM   2884  OD2 ASP A 192      12.756  43.051   0.487  1.00  1.51           O  
ATOM   2885  H   ASP A 192      10.908  39.021  -1.554  1.00  1.51           H  
ATOM   2886  HA  ASP A 192      12.394  39.560   0.871  1.00  1.51           H  
ATOM   2887 1HB  ASP A 192      12.911  40.524  -1.447  1.00  1.51           H  
ATOM   2888 2HB  ASP A 192      11.569  41.615  -1.190  1.00  1.51           H  
ATOM   2889  N   GLU A 193      11.046  41.274   2.171  1.00  1.44           N  
ATOM   2890  CA  GLU A 193      10.137  41.995   3.048  1.00  1.44           C  
ATOM   2891  C   GLU A 193       9.491  43.185   2.333  1.00  1.44           C  
ATOM   2892  O   GLU A 193       8.344  43.528   2.622  1.00  1.44           O  
ATOM   2893  CB  GLU A 193      10.866  42.463   4.305  1.00  1.44           C  
ATOM   2894  CG  GLU A 193      11.313  41.323   5.253  1.00  1.44           C  
ATOM   2895  CD  GLU A 193      10.166  40.506   5.844  1.00  1.44           C  
ATOM   2896  OE1 GLU A 193       9.263  41.079   6.401  1.00  1.44           O  
ATOM   2897  OE2 GLU A 193      10.204  39.292   5.724  1.00  1.44           O  
ATOM   2898  H   GLU A 193      12.030  41.211   2.406  1.00  1.44           H  
ATOM   2899  HA  GLU A 193       9.345  41.315   3.346  1.00  1.44           H  
ATOM   2900 1HB  GLU A 193      11.754  43.027   4.015  1.00  1.44           H  
ATOM   2901 2HB  GLU A 193      10.220  43.137   4.868  1.00  1.44           H  
ATOM   2902 1HG  GLU A 193      11.965  40.650   4.694  1.00  1.44           H  
ATOM   2903 2HG  GLU A 193      11.897  41.755   6.065  1.00  1.44           H  
ATOM   2904  N   HIS A 194      10.192  43.804   1.379  1.00  1.35           N  
ATOM   2905  CA  HIS A 194       9.606  44.951   0.701  1.00  1.35           C  
ATOM   2906  C   HIS A 194       8.443  44.475  -0.157  1.00  1.35           C  
ATOM   2907  O   HIS A 194       7.421  45.152  -0.264  1.00  1.35           O  
ATOM   2908  CB  HIS A 194      10.635  45.673  -0.174  1.00  1.35           C  
ATOM   2909  CG  HIS A 194      11.706  46.379   0.604  1.00  1.35           C  
ATOM   2910  ND1 HIS A 194      12.805  45.719   1.109  1.00  1.35           N  
ATOM   2911  CD2 HIS A 194      11.847  47.678   0.964  1.00  1.35           C  
ATOM   2912  CE1 HIS A 194      13.583  46.577   1.744  1.00  1.35           C  
ATOM   2913  NE2 HIS A 194      13.026  47.780   1.673  1.00  1.35           N  
ATOM   2914  H   HIS A 194      11.136  43.490   1.128  1.00  1.35           H  
ATOM   2915  HA  HIS A 194       9.220  45.662   1.434  1.00  1.35           H  
ATOM   2916 1HB  HIS A 194      11.119  44.946  -0.830  1.00  1.35           H  
ATOM   2917 2HB  HIS A 194      10.129  46.403  -0.805  1.00  1.35           H  
ATOM   2918  HD1 HIS A 194      12.987  44.713   0.992  1.00  1.35           H  
ATOM   2919  HD2 HIS A 194      11.233  48.564   0.794  1.00  1.35           H  
ATOM   2920  HE1 HIS A 194      14.506  46.239   2.213  1.00  1.35           H  
ATOM   2921  N   VAL A 195       8.568  43.281  -0.734  1.00  1.28           N  
ATOM   2922  CA  VAL A 195       7.500  42.745  -1.564  1.00  1.28           C  
ATOM   2923  C   VAL A 195       6.274  42.545  -0.708  1.00  1.28           C  
ATOM   2924  O   VAL A 195       5.166  42.904  -1.108  1.00  1.28           O  
ATOM   2925  CB  VAL A 195       7.878  41.394  -2.185  1.00  1.28           C  
ATOM   2926  CG1 VAL A 195       6.667  40.789  -2.874  1.00  1.28           C  
ATOM   2927  CG2 VAL A 195       9.019  41.581  -3.147  1.00  1.28           C  
ATOM   2928  H   VAL A 195       9.413  42.743  -0.584  1.00  1.28           H  
ATOM   2929  HA  VAL A 195       7.273  43.457  -2.357  1.00  1.28           H  
ATOM   2930  HB  VAL A 195       8.177  40.717  -1.400  1.00  1.28           H  
ATOM   2931 1HG1 VAL A 195       6.930  39.820  -3.295  1.00  1.28           H  
ATOM   2932 2HG1 VAL A 195       5.874  40.664  -2.148  1.00  1.28           H  
ATOM   2933 3HG1 VAL A 195       6.329  41.451  -3.669  1.00  1.28           H  
ATOM   2934 1HG2 VAL A 195       9.297  40.620  -3.576  1.00  1.28           H  
ATOM   2935 2HG2 VAL A 195       8.713  42.260  -3.941  1.00  1.28           H  
ATOM   2936 3HG2 VAL A 195       9.864  42.003  -2.621  1.00  1.28           H  
ATOM   2937  N   LYS A 196       6.480  42.001   0.491  1.00  1.24           N  
ATOM   2938  CA  LYS A 196       5.371  41.760   1.396  1.00  1.24           C  
ATOM   2939  C   LYS A 196       4.672  43.072   1.742  1.00  1.24           C  
ATOM   2940  O   LYS A 196       3.440  43.137   1.754  1.00  1.24           O  
ATOM   2941  CB  LYS A 196       5.891  41.135   2.680  1.00  1.24           C  
ATOM   2942  CG  LYS A 196       6.405  39.741   2.533  1.00  1.24           C  
ATOM   2943  CD  LYS A 196       6.943  39.232   3.856  1.00  1.24           C  
ATOM   2944  CE  LYS A 196       7.508  37.856   3.736  1.00  1.24           C  
ATOM   2945  NZ  LYS A 196       8.082  37.395   5.033  1.00  1.24           N  
ATOM   2946  H   LYS A 196       7.431  41.727   0.751  1.00  1.24           H  
ATOM   2947  HA  LYS A 196       4.654  41.097   0.916  1.00  1.24           H  
ATOM   2948 1HB  LYS A 196       6.699  41.738   3.076  1.00  1.24           H  
ATOM   2949 2HB  LYS A 196       5.102  41.137   3.424  1.00  1.24           H  
ATOM   2950 1HG  LYS A 196       5.635  39.076   2.146  1.00  1.24           H  
ATOM   2951 2HG  LYS A 196       7.224  39.775   1.831  1.00  1.24           H  
ATOM   2952 1HD  LYS A 196       7.733  39.891   4.206  1.00  1.24           H  
ATOM   2953 2HD  LYS A 196       6.162  39.222   4.606  1.00  1.24           H  
ATOM   2954 1HE  LYS A 196       6.714  37.175   3.436  1.00  1.24           H  
ATOM   2955 2HE  LYS A 196       8.295  37.841   2.976  1.00  1.24           H  
ATOM   2956 1HZ  LYS A 196       8.436  36.432   4.912  1.00  1.24           H  
ATOM   2957 2HZ  LYS A 196       8.849  38.028   5.322  1.00  1.24           H  
ATOM   2958 3HZ  LYS A 196       7.369  37.389   5.741  1.00  1.24           H  
ATOM   2959  N   GLU A 197       5.457  44.133   1.981  1.00  1.20           N  
ATOM   2960  CA  GLU A 197       4.886  45.441   2.298  1.00  1.20           C  
ATOM   2961  C   GLU A 197       4.094  46.031   1.133  1.00  1.20           C  
ATOM   2962  O   GLU A 197       3.041  46.637   1.335  1.00  1.20           O  
ATOM   2963  CB  GLU A 197       5.977  46.440   2.722  1.00  1.20           C  
ATOM   2964  CG  GLU A 197       6.617  46.162   4.086  1.00  1.20           C  
ATOM   2965  CD  GLU A 197       7.708  47.158   4.454  1.00  1.20           C  
ATOM   2966  OE1 GLU A 197       8.050  47.980   3.634  1.00  1.20           O  
ATOM   2967  OE2 GLU A 197       8.189  47.096   5.564  1.00  1.20           O  
ATOM   2968  H   GLU A 197       6.472  44.015   1.974  1.00  1.20           H  
ATOM   2969  HA  GLU A 197       4.200  45.313   3.135  1.00  1.20           H  
ATOM   2970 1HB  GLU A 197       6.773  46.437   1.978  1.00  1.20           H  
ATOM   2971 2HB  GLU A 197       5.558  47.445   2.744  1.00  1.20           H  
ATOM   2972 1HG  GLU A 197       5.841  46.194   4.848  1.00  1.20           H  
ATOM   2973 2HG  GLU A 197       7.036  45.159   4.079  1.00  1.20           H  
ATOM   2974  N   HIS A 198       4.583  45.835  -0.094  1.00  1.18           N  
ATOM   2975  CA  HIS A 198       3.914  46.387  -1.266  1.00  1.18           C  
ATOM   2976  C   HIS A 198       2.701  45.557  -1.690  1.00  1.18           C  
ATOM   2977  O   HIS A 198       1.743  46.093  -2.265  1.00  1.18           O  
ATOM   2978  CB  HIS A 198       4.879  46.479  -2.459  1.00  1.18           C  
ATOM   2979  CG  HIS A 198       6.007  47.481  -2.299  1.00  1.18           C  
ATOM   2980  ND1 HIS A 198       5.788  48.833  -2.135  1.00  1.18           N  
ATOM   2981  CD2 HIS A 198       7.354  47.318  -2.314  1.00  1.18           C  
ATOM   2982  CE1 HIS A 198       6.953  49.456  -2.036  1.00  1.18           C  
ATOM   2983  NE2 HIS A 198       7.918  48.559  -2.142  1.00  1.18           N  
ATOM   2984  H   HIS A 198       5.469  45.339  -0.203  1.00  1.18           H  
ATOM   2985  HA  HIS A 198       3.563  47.392  -1.038  1.00  1.18           H  
ATOM   2986 1HB  HIS A 198       5.331  45.494  -2.617  1.00  1.18           H  
ATOM   2987 2HB  HIS A 198       4.322  46.729  -3.359  1.00  1.18           H  
ATOM   2988  HD1 HIS A 198       4.898  49.288  -2.098  1.00  1.18           H  
ATOM   2989  HD2 HIS A 198       7.990  46.441  -2.430  1.00  1.18           H  
ATOM   2990  HE1 HIS A 198       6.994  50.536  -1.895  1.00  1.18           H  
ATOM   2991  N   ALA A 199       2.746  44.253  -1.410  1.00  1.16           N  
ATOM   2992  CA  ALA A 199       1.681  43.327  -1.763  1.00  1.16           C  
ATOM   2993  C   ALA A 199       0.559  43.286  -0.735  1.00  1.16           C  
ATOM   2994  O   ALA A 199      -0.608  43.194  -1.099  1.00  1.16           O  
ATOM   2995  CB  ALA A 199       2.252  41.948  -1.914  1.00  1.16           C  
ATOM   2996  H   ALA A 199       3.579  43.873  -0.967  1.00  1.16           H  
ATOM   2997  HA  ALA A 199       1.258  43.646  -2.711  1.00  1.16           H  
ATOM   2998 1HB  ALA A 199       1.468  41.253  -2.207  1.00  1.16           H  
ATOM   2999 2HB  ALA A 199       3.038  41.958  -2.670  1.00  1.16           H  
ATOM   3000 3HB  ALA A 199       2.672  41.648  -0.955  1.00  1.16           H  
ATOM   3001  N   MET A 200       0.881  43.357   0.554  1.00  1.13           N  
ATOM   3002  CA  MET A 200      -0.155  43.239   1.577  1.00  1.13           C  
ATOM   3003  C   MET A 200      -1.419  44.091   1.352  1.00  1.13           C  
ATOM   3004  O   MET A 200      -2.516  43.557   1.482  1.00  1.13           O  
ATOM   3005  CB  MET A 200       0.401  43.419   2.985  1.00  1.13           C  
ATOM   3006  CG  MET A 200      -0.651  43.228   4.020  1.00  1.13           C  
ATOM   3007  SD  MET A 200      -0.072  43.433   5.684  1.00  1.13           S  
ATOM   3008  CE  MET A 200       0.913  41.969   5.809  1.00  1.13           C  
ATOM   3009  H   MET A 200       1.853  43.437   0.849  1.00  1.13           H  
ATOM   3010  HA  MET A 200      -0.496  42.207   1.550  1.00  1.13           H  
ATOM   3011 1HB  MET A 200       1.167  42.662   3.156  1.00  1.13           H  
ATOM   3012 2HB  MET A 200       0.874  44.371   3.131  1.00  1.13           H  
ATOM   3013 1HG  MET A 200      -1.456  43.927   3.843  1.00  1.13           H  
ATOM   3014 2HG  MET A 200      -1.038  42.222   3.916  1.00  1.13           H  
ATOM   3015 1HE  MET A 200       1.367  41.917   6.797  1.00  1.13           H  
ATOM   3016 2HE  MET A 200       0.286  41.098   5.650  1.00  1.13           H  
ATOM   3017 3HE  MET A 200       1.691  42.003   5.049  1.00  1.13           H  
ATOM   3018  N   PRO A 201      -1.347  45.404   1.033  1.00  1.09           N  
ATOM   3019  CA  PRO A 201      -2.490  46.281   0.806  1.00  1.09           C  
ATOM   3020  C   PRO A 201      -3.414  45.802  -0.320  1.00  1.09           C  
ATOM   3021  O   PRO A 201      -4.557  46.252  -0.424  1.00  1.09           O  
ATOM   3022  CB  PRO A 201      -1.829  47.612   0.427  1.00  1.09           C  
ATOM   3023  CG  PRO A 201      -0.458  47.546   1.044  1.00  1.09           C  
ATOM   3024  CD  PRO A 201      -0.053  46.113   0.899  1.00  1.09           C  
ATOM   3025  HA  PRO A 201      -3.049  46.381   1.744  1.00  1.09           H  
ATOM   3026 1HB  PRO A 201      -1.797  47.710  -0.670  1.00  1.09           H  
ATOM   3027 2HB  PRO A 201      -2.429  48.450   0.808  1.00  1.09           H  
ATOM   3028 1HG  PRO A 201       0.236  48.223   0.521  1.00  1.09           H  
ATOM   3029 2HG  PRO A 201      -0.489  47.870   2.093  1.00  1.09           H  
ATOM   3030 1HD  PRO A 201       0.358  45.977  -0.096  1.00  1.09           H  
ATOM   3031 2HD  PRO A 201       0.654  45.879   1.665  1.00  1.09           H  
ATOM   3032  N   GLN A 202      -2.905  44.929  -1.196  1.00  1.04           N  
ATOM   3033  CA  GLN A 202      -3.661  44.418  -2.324  1.00  1.04           C  
ATOM   3034  C   GLN A 202      -4.421  43.147  -1.950  1.00  1.04           C  
ATOM   3035  O   GLN A 202      -5.200  42.622  -2.749  1.00  1.04           O  
ATOM   3036  CB  GLN A 202      -2.696  44.115  -3.473  1.00  1.04           C  
ATOM   3037  CG  GLN A 202      -1.959  45.345  -3.989  1.00  1.04           C  
ATOM   3038  CD  GLN A 202      -0.948  45.023  -5.077  1.00  1.04           C  
ATOM   3039  OE1 GLN A 202      -1.311  44.563  -6.168  1.00  1.04           O  
ATOM   3040  NE2 GLN A 202       0.333  45.268  -4.791  1.00  1.04           N  
ATOM   3041  H   GLN A 202      -1.967  44.554  -1.079  1.00  1.04           H  
ATOM   3042  HA  GLN A 202      -4.380  45.174  -2.637  1.00  1.04           H  
ATOM   3043 1HB  GLN A 202      -1.960  43.384  -3.149  1.00  1.04           H  
ATOM   3044 2HB  GLN A 202      -3.247  43.675  -4.302  1.00  1.04           H  
ATOM   3045 1HG  GLN A 202      -2.681  46.055  -4.383  1.00  1.04           H  
ATOM   3046 2HG  GLN A 202      -1.412  45.789  -3.149  1.00  1.04           H  
ATOM   3047 1HE2 GLN A 202       1.040  45.079  -5.469  1.00  1.04           H  
ATOM   3048 2HE2 GLN A 202       0.606  45.652  -3.878  1.00  1.04           H  
ATOM   3049  N   ILE A 203      -4.187  42.648  -0.738  1.00  0.98           N  
ATOM   3050  CA  ILE A 203      -4.808  41.425  -0.279  1.00  0.98           C  
ATOM   3051  C   ILE A 203      -5.918  41.748   0.745  1.00  0.98           C  
ATOM   3052  O   ILE A 203      -5.631  42.311   1.803  1.00  0.98           O  
ATOM   3053  CB  ILE A 203      -3.751  40.512   0.371  1.00  0.98           C  
ATOM   3054  CG1 ILE A 203      -2.639  40.185  -0.657  1.00  0.98           C  
ATOM   3055  CG2 ILE A 203      -4.430  39.253   0.823  1.00  0.98           C  
ATOM   3056  CD1 ILE A 203      -1.407  39.500  -0.086  1.00  0.98           C  
ATOM   3057  H   ILE A 203      -3.544  43.126  -0.108  1.00  0.98           H  
ATOM   3058  HA  ILE A 203      -5.189  40.895  -1.140  1.00  0.98           H  
ATOM   3059  HB  ILE A 203      -3.285  41.016   1.221  1.00  0.98           H  
ATOM   3060 1HG1 ILE A 203      -3.059  39.534  -1.400  1.00  0.98           H  
ATOM   3061 2HG1 ILE A 203      -2.318  41.113  -1.137  1.00  0.98           H  
ATOM   3062 1HG2 ILE A 203      -3.714  38.591   1.269  1.00  0.98           H  
ATOM   3063 2HG2 ILE A 203      -5.192  39.484   1.542  1.00  0.98           H  
ATOM   3064 3HG2 ILE A 203      -4.882  38.758  -0.034  1.00  0.98           H  
ATOM   3065 1HD1 ILE A 203      -0.694  39.306  -0.887  1.00  0.98           H  
ATOM   3066 2HD1 ILE A 203      -0.942  40.133   0.661  1.00  0.98           H  
ATOM   3067 3HD1 ILE A 203      -1.697  38.557   0.374  1.00  0.98           H  
ATOM   3068  N   PRO A 204      -7.197  41.433   0.478  1.00  0.93           N  
ATOM   3069  CA  PRO A 204      -8.348  41.684   1.344  1.00  0.93           C  
ATOM   3070  C   PRO A 204      -8.189  41.218   2.792  1.00  0.93           C  
ATOM   3071  O   PRO A 204      -8.723  41.853   3.699  1.00  0.93           O  
ATOM   3072  CB  PRO A 204      -9.447  40.890   0.634  1.00  0.93           C  
ATOM   3073  CG  PRO A 204      -9.062  40.958  -0.809  1.00  0.93           C  
ATOM   3074  CD  PRO A 204      -7.556  40.863  -0.816  1.00  0.93           C  
ATOM   3075  HA  PRO A 204      -8.580  42.756   1.319  1.00  0.93           H  
ATOM   3076 1HB  PRO A 204      -9.477  39.857   1.021  1.00  0.93           H  
ATOM   3077 2HB  PRO A 204     -10.428  41.340   0.838  1.00  0.93           H  
ATOM   3078 1HG  PRO A 204      -9.541  40.144  -1.367  1.00  0.93           H  
ATOM   3079 2HG  PRO A 204      -9.421  41.895  -1.255  1.00  0.93           H  
ATOM   3080 1HD  PRO A 204      -7.224  39.840  -0.870  1.00  0.93           H  
ATOM   3081 2HD  PRO A 204      -7.191  41.478  -1.652  1.00  0.93           H  
ATOM   3082  N   LEU A 205      -7.436  40.146   3.031  1.00  0.89           N  
ATOM   3083  CA  LEU A 205      -7.261  39.680   4.402  1.00  0.89           C  
ATOM   3084  C   LEU A 205      -5.971  40.215   5.026  1.00  0.89           C  
ATOM   3085  O   LEU A 205      -5.582  39.799   6.124  1.00  0.89           O  
ATOM   3086  CB  LEU A 205      -7.273  38.160   4.467  1.00  0.89           C  
ATOM   3087  CG  LEU A 205      -8.539  37.491   3.991  1.00  0.89           C  
ATOM   3088  CD1 LEU A 205      -8.363  35.983   4.089  1.00  0.89           C  
ATOM   3089  CD2 LEU A 205      -9.705  37.977   4.828  1.00  0.89           C  
ATOM   3090  H   LEU A 205      -7.010  39.624   2.275  1.00  0.89           H  
ATOM   3091  HA  LEU A 205      -8.096  40.045   4.997  1.00  0.89           H  
ATOM   3092 1HB  LEU A 205      -6.442  37.775   3.900  1.00  0.89           H  
ATOM   3093 2HB  LEU A 205      -7.157  37.876   5.488  1.00  0.89           H  
ATOM   3094  HG  LEU A 205      -8.712  37.743   2.942  1.00  0.89           H  
ATOM   3095 1HD1 LEU A 205      -9.267  35.489   3.735  1.00  0.89           H  
ATOM   3096 2HD1 LEU A 205      -7.522  35.673   3.480  1.00  0.89           H  
ATOM   3097 3HD1 LEU A 205      -8.179  35.708   5.126  1.00  0.89           H  
ATOM   3098 1HD2 LEU A 205     -10.623  37.498   4.485  1.00  0.89           H  
ATOM   3099 2HD2 LEU A 205      -9.532  37.724   5.874  1.00  0.89           H  
ATOM   3100 3HD2 LEU A 205      -9.800  39.060   4.727  1.00  0.89           H  
ATOM   3101  N   ARG A 206      -5.278  41.095   4.295  1.00  0.84           N  
ATOM   3102  CA  ARG A 206      -4.032  41.723   4.723  1.00  0.84           C  
ATOM   3103  C   ARG A 206      -3.011  40.735   5.245  1.00  0.84           C  
ATOM   3104  O   ARG A 206      -2.415  40.938   6.304  1.00  0.84           O  
ATOM   3105  CB  ARG A 206      -4.309  42.798   5.756  1.00  0.84           C  
ATOM   3106  CG  ARG A 206      -5.164  43.946   5.228  1.00  0.84           C  
ATOM   3107  CD  ARG A 206      -4.428  44.695   4.173  1.00  0.84           C  
ATOM   3108  NE  ARG A 206      -5.096  45.922   3.762  1.00  0.84           N  
ATOM   3109  CZ  ARG A 206      -5.876  46.043   2.664  1.00  0.84           C  
ATOM   3110  NH1 ARG A 206      -6.086  45.013   1.881  1.00  0.84           N  
ATOM   3111  NH2 ARG A 206      -6.423  47.213   2.369  1.00  0.84           N  
ATOM   3112  H   ARG A 206      -5.642  41.395   3.396  1.00  0.84           H  
ATOM   3113  HA  ARG A 206      -3.604  42.218   3.847  1.00  0.84           H  
ATOM   3114 1HB  ARG A 206      -4.818  42.363   6.613  1.00  0.84           H  
ATOM   3115 2HB  ARG A 206      -3.366  43.214   6.106  1.00  0.84           H  
ATOM   3116 1HG  ARG A 206      -6.078  43.543   4.782  1.00  0.84           H  
ATOM   3117 2HG  ARG A 206      -5.417  44.628   6.037  1.00  0.84           H  
ATOM   3118 1HD  ARG A 206      -3.444  44.960   4.547  1.00  0.84           H  
ATOM   3119 2HD  ARG A 206      -4.318  44.057   3.293  1.00  0.84           H  
ATOM   3120  HE  ARG A 206      -4.960  46.743   4.331  1.00  0.84           H  
ATOM   3121 1HH1 ARG A 206      -5.677  44.093   2.105  1.00  0.84           H  
ATOM   3122 2HH1 ARG A 206      -6.652  45.114   1.054  1.00  0.84           H  
ATOM   3123 1HH2 ARG A 206      -6.263  48.013   2.964  1.00  0.84           H  
ATOM   3124 2HH2 ARG A 206      -6.995  47.302   1.542  1.00  0.84           H  
ATOM   3125  N   ARG A 207      -2.794  39.667   4.498  1.00  0.80           N  
ATOM   3126  CA  ARG A 207      -1.843  38.659   4.902  1.00  0.80           C  
ATOM   3127  C   ARG A 207      -1.370  37.856   3.721  1.00  0.80           C  
ATOM   3128  O   ARG A 207      -2.096  37.660   2.753  1.00  0.80           O  
ATOM   3129  CB  ARG A 207      -2.490  37.700   5.888  1.00  0.80           C  
ATOM   3130  CG  ARG A 207      -3.582  36.840   5.267  1.00  0.80           C  
ATOM   3131  CD  ARG A 207      -4.392  36.120   6.287  1.00  0.80           C  
ATOM   3132  NE  ARG A 207      -5.247  37.025   7.051  1.00  0.80           N  
ATOM   3133  CZ  ARG A 207      -6.005  36.666   8.102  1.00  0.80           C  
ATOM   3134  NH1 ARG A 207      -6.009  35.416   8.527  1.00  0.80           N  
ATOM   3135  NH2 ARG A 207      -6.749  37.575   8.705  1.00  0.80           N  
ATOM   3136  H   ARG A 207      -3.311  39.555   3.640  1.00  0.80           H  
ATOM   3137  HA  ARG A 207      -0.987  39.143   5.367  1.00  0.80           H  
ATOM   3138 1HB  ARG A 207      -1.733  37.031   6.295  1.00  0.80           H  
ATOM   3139 2HB  ARG A 207      -2.929  38.257   6.717  1.00  0.80           H  
ATOM   3140 1HG  ARG A 207      -4.242  37.476   4.686  1.00  0.80           H  
ATOM   3141 2HG  ARG A 207      -3.120  36.099   4.609  1.00  0.80           H  
ATOM   3142 1HD  ARG A 207      -5.030  35.391   5.788  1.00  0.80           H  
ATOM   3143 2HD  ARG A 207      -3.728  35.610   6.981  1.00  0.80           H  
ATOM   3144  HE  ARG A 207      -5.299  38.015   6.752  1.00  0.80           H  
ATOM   3145 1HH1 ARG A 207      -5.439  34.723   8.062  1.00  0.80           H  
ATOM   3146 2HH1 ARG A 207      -6.580  35.152   9.318  1.00  0.80           H  
ATOM   3147 1HH2 ARG A 207      -6.736  38.536   8.372  1.00  0.80           H  
ATOM   3148 2HH2 ARG A 207      -7.321  37.321   9.493  1.00  0.80           H  
ATOM   3149  N   MET A 208      -0.173  37.336   3.837  1.00  0.76           N  
ATOM   3150  CA  MET A 208       0.382  36.422   2.858  1.00  0.76           C  
ATOM   3151  C   MET A 208       0.042  35.015   3.275  1.00  0.76           C  
ATOM   3152  O   MET A 208      -0.282  34.790   4.444  1.00  0.76           O  
ATOM   3153  CB  MET A 208       1.869  36.625   2.753  1.00  0.76           C  
ATOM   3154  CG  MET A 208       2.249  37.860   1.989  1.00  0.76           C  
ATOM   3155  SD  MET A 208       1.868  39.393   2.865  1.00  0.76           S  
ATOM   3156  CE  MET A 208       2.957  39.168   4.241  1.00  0.76           C  
ATOM   3157  H   MET A 208       0.378  37.558   4.654  1.00  0.76           H  
ATOM   3158  HA  MET A 208      -0.076  36.607   1.884  1.00  0.76           H  
ATOM   3159 1HB  MET A 208       2.308  36.677   3.747  1.00  0.76           H  
ATOM   3160 2HB  MET A 208       2.314  35.762   2.242  1.00  0.76           H  
ATOM   3161 1HG  MET A 208       3.316  37.836   1.766  1.00  0.76           H  
ATOM   3162 2HG  MET A 208       1.697  37.855   1.053  1.00  0.76           H  
ATOM   3163 1HE  MET A 208       2.901  40.018   4.906  1.00  0.76           H  
ATOM   3164 2HE  MET A 208       2.677  38.265   4.782  1.00  0.76           H  
ATOM   3165 3HE  MET A 208       3.956  39.061   3.881  1.00  0.76           H  
ATOM   3166  N   GLY A 209       0.079  34.079   2.339  1.00  0.72           N  
ATOM   3167  CA  GLY A 209      -0.175  32.698   2.713  1.00  0.72           C  
ATOM   3168  C   GLY A 209       1.124  32.105   3.209  1.00  0.72           C  
ATOM   3169  O   GLY A 209       2.133  32.808   3.283  1.00  0.72           O  
ATOM   3170  H   GLY A 209       0.348  34.320   1.385  1.00  0.72           H  
ATOM   3171 1HA  GLY A 209      -0.934  32.646   3.495  1.00  0.72           H  
ATOM   3172 2HA  GLY A 209      -0.547  32.132   1.861  1.00  0.72           H  
ATOM   3173  N   GLU A 210       1.117  30.826   3.515  1.00  0.69           N  
ATOM   3174  CA  GLU A 210       2.319  30.154   4.007  1.00  0.69           C  
ATOM   3175  C   GLU A 210       2.567  28.899   3.178  1.00  0.69           C  
ATOM   3176  O   GLU A 210       1.611  28.270   2.728  1.00  0.69           O  
ATOM   3177  CB  GLU A 210       2.172  29.821   5.508  1.00  0.69           C  
ATOM   3178  CG  GLU A 210       2.088  31.041   6.421  1.00  0.69           C  
ATOM   3179  CD  GLU A 210       2.003  30.686   7.888  1.00  0.69           C  
ATOM   3180  OE1 GLU A 210       1.995  29.520   8.195  1.00  0.69           O  
ATOM   3181  OE2 GLU A 210       1.951  31.584   8.696  1.00  0.69           O  
ATOM   3182  H   GLU A 210       0.222  30.330   3.430  1.00  0.69           H  
ATOM   3183  HA  GLU A 210       3.158  30.836   3.884  1.00  0.69           H  
ATOM   3184 1HB  GLU A 210       1.254  29.259   5.651  1.00  0.69           H  
ATOM   3185 2HB  GLU A 210       2.980  29.188   5.851  1.00  0.69           H  
ATOM   3186 1HG  GLU A 210       2.967  31.666   6.253  1.00  0.69           H  
ATOM   3187 2HG  GLU A 210       1.208  31.623   6.148  1.00  0.69           H  
ATOM   3188  N   PRO A 211       3.821  28.459   3.003  1.00  0.66           N  
ATOM   3189  CA  PRO A 211       4.166  27.276   2.241  1.00  0.66           C  
ATOM   3190  C   PRO A 211       3.542  26.026   2.845  1.00  0.66           C  
ATOM   3191  O   PRO A 211       3.299  25.043   2.143  1.00  0.66           O  
ATOM   3192  CB  PRO A 211       5.695  27.282   2.315  1.00  0.66           C  
ATOM   3193  CG  PRO A 211       6.044  28.109   3.535  1.00  0.66           C  
ATOM   3194  CD  PRO A 211       4.982  29.161   3.613  1.00  0.66           C  
ATOM   3195  HA  PRO A 211       3.816  27.410   1.212  1.00  0.66           H  
ATOM   3196 1HB  PRO A 211       6.068  26.266   2.386  1.00  0.66           H  
ATOM   3197 2HB  PRO A 211       6.102  27.697   1.392  1.00  0.66           H  
ATOM   3198 1HG  PRO A 211       6.073  27.464   4.428  1.00  0.66           H  
ATOM   3199 2HG  PRO A 211       7.051  28.540   3.426  1.00  0.66           H  
ATOM   3200 1HD  PRO A 211       4.830  29.415   4.659  1.00  0.66           H  
ATOM   3201 2HD  PRO A 211       5.278  30.034   3.027  1.00  0.66           H  
ATOM   3202  N   GLU A 212       3.217  26.089   4.134  1.00  0.64           N  
ATOM   3203  CA  GLU A 212       2.577  24.986   4.821  1.00  0.64           C  
ATOM   3204  C   GLU A 212       1.117  24.855   4.358  1.00  0.64           C  
ATOM   3205  O   GLU A 212       0.563  23.754   4.346  1.00  0.64           O  
ATOM   3206  CB  GLU A 212       2.659  25.191   6.331  1.00  0.64           C  
ATOM   3207  CG  GLU A 212       4.089  25.131   6.909  1.00  0.64           C  
ATOM   3208  CD  GLU A 212       4.765  23.783   6.776  1.00  0.64           C  
ATOM   3209  OE1 GLU A 212       4.187  22.807   7.187  1.00  0.64           O  
ATOM   3210  OE2 GLU A 212       5.864  23.737   6.273  1.00  0.64           O  
ATOM   3211  H   GLU A 212       3.436  26.918   4.666  1.00  0.64           H  
ATOM   3212  HA  GLU A 212       3.105  24.067   4.569  1.00  0.64           H  
ATOM   3213 1HB  GLU A 212       2.238  26.168   6.585  1.00  0.64           H  
ATOM   3214 2HB  GLU A 212       2.059  24.435   6.835  1.00  0.64           H  
ATOM   3215 1HG  GLU A 212       4.696  25.876   6.391  1.00  0.64           H  
ATOM   3216 2HG  GLU A 212       4.051  25.409   7.962  1.00  0.64           H  
ATOM   3217  N   GLU A 213       0.473  25.986   4.013  1.00  0.62           N  
ATOM   3218  CA  GLU A 213      -0.919  25.959   3.563  1.00  0.62           C  
ATOM   3219  C   GLU A 213      -0.962  25.284   2.216  1.00  0.62           C  
ATOM   3220  O   GLU A 213      -1.839  24.456   1.933  1.00  0.62           O  
ATOM   3221  CB  GLU A 213      -1.495  27.371   3.403  1.00  0.62           C  
ATOM   3222  CG  GLU A 213      -1.705  28.151   4.673  1.00  0.62           C  
ATOM   3223  CD  GLU A 213      -2.115  29.560   4.377  1.00  0.62           C  
ATOM   3224  OE1 GLU A 213      -1.633  30.085   3.395  1.00  0.62           O  
ATOM   3225  OE2 GLU A 213      -2.896  30.116   5.107  1.00  0.62           O  
ATOM   3226  H   GLU A 213       0.970  26.870   3.995  1.00  0.62           H  
ATOM   3227  HA  GLU A 213      -1.518  25.386   4.270  1.00  0.62           H  
ATOM   3228 1HB  GLU A 213      -0.850  27.957   2.756  1.00  0.62           H  
ATOM   3229 2HB  GLU A 213      -2.460  27.303   2.904  1.00  0.62           H  
ATOM   3230 1HG  GLU A 213      -2.478  27.670   5.268  1.00  0.62           H  
ATOM   3231 2HG  GLU A 213      -0.782  28.148   5.247  1.00  0.62           H  
ATOM   3232  N   VAL A 214       0.046  25.609   1.406  1.00  0.61           N  
ATOM   3233  CA  VAL A 214       0.128  25.046   0.076  1.00  0.61           C  
ATOM   3234  C   VAL A 214       0.386  23.553   0.223  1.00  0.61           C  
ATOM   3235  O   VAL A 214      -0.265  22.737  -0.426  1.00  0.61           O  
ATOM   3236  CB  VAL A 214       1.241  25.708  -0.752  1.00  0.61           C  
ATOM   3237  CG1 VAL A 214       1.355  24.980  -2.085  1.00  0.61           C  
ATOM   3238  CG2 VAL A 214       0.946  27.194  -0.947  1.00  0.61           C  
ATOM   3239  H   VAL A 214       0.727  26.301   1.731  1.00  0.61           H  
ATOM   3240  HA  VAL A 214      -0.825  25.194  -0.433  1.00  0.61           H  
ATOM   3241  HB  VAL A 214       2.194  25.598  -0.232  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 214       2.129  25.424  -2.677  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 214       1.585  23.929  -1.908  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 214       0.419  25.064  -2.612  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 214       1.744  27.650  -1.529  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 214       0.003  27.312  -1.472  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 214       0.885  27.685   0.031  1.00  0.61           H  
ATOM   3248  N   ALA A 215       1.316  23.189   1.110  1.00  0.60           N  
ATOM   3249  CA  ALA A 215       1.623  21.789   1.360  1.00  0.60           C  
ATOM   3250  C   ALA A 215       0.411  21.016   1.855  1.00  0.60           C  
ATOM   3251  O   ALA A 215       0.195  19.873   1.451  1.00  0.60           O  
ATOM   3252  CB  ALA A 215       2.737  21.685   2.361  1.00  0.60           C  
ATOM   3253  H   ALA A 215       1.847  23.902   1.610  1.00  0.60           H  
ATOM   3254  HA  ALA A 215       1.930  21.346   0.426  1.00  0.60           H  
ATOM   3255 1HB  ALA A 215       2.992  20.645   2.523  1.00  0.60           H  
ATOM   3256 2HB  ALA A 215       3.602  22.220   1.982  1.00  0.60           H  
ATOM   3257 3HB  ALA A 215       2.424  22.127   3.302  1.00  0.60           H  
ATOM   3258  N   GLY A 216      -0.412  21.647   2.697  1.00  0.59           N  
ATOM   3259  CA  GLY A 216      -1.624  21.017   3.200  1.00  0.59           C  
ATOM   3260  C   GLY A 216      -2.497  20.620   2.019  1.00  0.59           C  
ATOM   3261  O   GLY A 216      -2.919  19.463   1.891  1.00  0.59           O  
ATOM   3262  H   GLY A 216      -0.175  22.579   3.032  1.00  0.59           H  
ATOM   3263 1HA  GLY A 216      -1.368  20.142   3.797  1.00  0.59           H  
ATOM   3264 2HA  GLY A 216      -2.156  21.720   3.842  1.00  0.59           H  
ATOM   3265  N   LEU A 217      -2.751  21.594   1.149  1.00  0.59           N  
ATOM   3266  CA  LEU A 217      -3.543  21.390  -0.053  1.00  0.59           C  
ATOM   3267  C   LEU A 217      -2.964  20.336  -0.975  1.00  0.59           C  
ATOM   3268  O   LEU A 217      -3.693  19.459  -1.443  1.00  0.59           O  
ATOM   3269  CB  LEU A 217      -3.692  22.701  -0.797  1.00  0.59           C  
ATOM   3270  CG  LEU A 217      -4.351  22.613  -2.129  1.00  0.59           C  
ATOM   3271  CD1 LEU A 217      -5.754  22.046  -2.031  1.00  0.59           C  
ATOM   3272  CD2 LEU A 217      -4.361  23.968  -2.652  1.00  0.59           C  
ATOM   3273  H   LEU A 217      -2.368  22.525   1.335  1.00  0.59           H  
ATOM   3274  HA  LEU A 217      -4.533  21.061   0.253  1.00  0.59           H  
ATOM   3275 1HB  LEU A 217      -4.264  23.389  -0.179  1.00  0.59           H  
ATOM   3276 2HB  LEU A 217      -2.703  23.128  -0.949  1.00  0.59           H  
ATOM   3277  HG  LEU A 217      -3.767  21.967  -2.782  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 217      -6.201  22.012  -3.027  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 217      -5.710  21.037  -1.620  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 217      -6.357  22.677  -1.382  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 217      -4.780  23.985  -3.623  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 217      -4.939  24.611  -1.991  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 217      -3.344  24.306  -2.683  1.00  0.59           H  
ATOM   3284  N   VAL A 218      -1.666  20.400  -1.249  1.00  0.59           N  
ATOM   3285  CA  VAL A 218      -1.089  19.410  -2.138  1.00  0.59           C  
ATOM   3286  C   VAL A 218      -1.254  18.018  -1.546  1.00  0.59           C  
ATOM   3287  O   VAL A 218      -1.643  17.097  -2.259  1.00  0.59           O  
ATOM   3288  CB  VAL A 218       0.382  19.709  -2.429  1.00  0.59           C  
ATOM   3289  CG1 VAL A 218       1.010  18.544  -3.190  1.00  0.59           C  
ATOM   3290  CG2 VAL A 218       0.464  21.002  -3.252  1.00  0.59           C  
ATOM   3291  H   VAL A 218      -1.092  21.141  -0.846  1.00  0.59           H  
ATOM   3292  HA  VAL A 218      -1.626  19.448  -3.084  1.00  0.59           H  
ATOM   3293  HB  VAL A 218       0.923  19.831  -1.488  1.00  0.59           H  
ATOM   3294 1HG1 VAL A 218       2.047  18.772  -3.387  1.00  0.59           H  
ATOM   3295 2HG1 VAL A 218       0.945  17.640  -2.586  1.00  0.59           H  
ATOM   3296 3HG1 VAL A 218       0.487  18.392  -4.133  1.00  0.59           H  
ATOM   3297 1HG2 VAL A 218       1.488  21.235  -3.467  1.00  0.59           H  
ATOM   3298 2HG2 VAL A 218      -0.069  20.881  -4.173  1.00  0.59           H  
ATOM   3299 3HG2 VAL A 218       0.018  21.818  -2.692  1.00  0.59           H  
ATOM   3300  N   SER A 219      -0.997  17.842  -0.248  1.00  0.59           N  
ATOM   3301  CA  SER A 219      -1.190  16.520   0.330  1.00  0.59           C  
ATOM   3302  C   SER A 219      -2.626  16.049   0.191  1.00  0.59           C  
ATOM   3303  O   SER A 219      -2.868  14.874  -0.120  1.00  0.59           O  
ATOM   3304  CB  SER A 219      -0.806  16.485   1.779  1.00  0.59           C  
ATOM   3305  OG  SER A 219       0.555  16.611   1.947  1.00  0.59           O  
ATOM   3306  H   SER A 219      -0.671  18.615   0.335  1.00  0.59           H  
ATOM   3307  HA  SER A 219      -0.553  15.820  -0.203  1.00  0.59           H  
ATOM   3308 1HB  SER A 219      -1.316  17.283   2.318  1.00  0.59           H  
ATOM   3309 2HB  SER A 219      -1.141  15.544   2.200  1.00  0.59           H  
ATOM   3310  HG  SER A 219       0.731  16.026   2.724  1.00  0.59           H  
ATOM   3311  N   TYR A 220      -3.586  16.956   0.393  1.00  0.61           N  
ATOM   3312  CA  TYR A 220      -4.978  16.577   0.246  1.00  0.61           C  
ATOM   3313  C   TYR A 220      -5.173  16.020  -1.155  1.00  0.61           C  
ATOM   3314  O   TYR A 220      -5.635  14.898  -1.323  1.00  0.61           O  
ATOM   3315  CB  TYR A 220      -5.912  17.772   0.484  1.00  0.61           C  
ATOM   3316  CG  TYR A 220      -7.399  17.433   0.339  1.00  0.61           C  
ATOM   3317  CD1 TYR A 220      -8.044  16.807   1.394  1.00  0.61           C  
ATOM   3318  CD2 TYR A 220      -8.114  17.745  -0.826  1.00  0.61           C  
ATOM   3319  CE1 TYR A 220      -9.378  16.492   1.309  1.00  0.61           C  
ATOM   3320  CE2 TYR A 220      -9.475  17.419  -0.909  1.00  0.61           C  
ATOM   3321  CZ  TYR A 220     -10.097  16.791   0.169  1.00  0.61           C  
ATOM   3322  OH  TYR A 220     -11.435  16.461   0.140  1.00  0.61           O  
ATOM   3323  H   TYR A 220      -3.341  17.909   0.673  1.00  0.61           H  
ATOM   3324  HA  TYR A 220      -5.211  15.790   0.962  1.00  0.61           H  
ATOM   3325 1HB  TYR A 220      -5.741  18.175   1.484  1.00  0.61           H  
ATOM   3326 2HB  TYR A 220      -5.680  18.560  -0.223  1.00  0.61           H  
ATOM   3327  HD1 TYR A 220      -7.488  16.565   2.300  1.00  0.61           H  
ATOM   3328  HD2 TYR A 220      -7.612  18.238  -1.662  1.00  0.61           H  
ATOM   3329  HE1 TYR A 220      -9.871  16.003   2.148  1.00  0.61           H  
ATOM   3330  HE2 TYR A 220     -10.045  17.653  -1.808  1.00  0.61           H  
ATOM   3331  HH  TYR A 220     -11.825  16.812  -0.651  1.00  0.61           H  
ATOM   3332  N   LEU A 221      -4.726  16.773  -2.159  1.00  0.63           N  
ATOM   3333  CA  LEU A 221      -4.885  16.398  -3.561  1.00  0.63           C  
ATOM   3334  C   LEU A 221      -4.166  15.090  -3.913  1.00  0.63           C  
ATOM   3335  O   LEU A 221      -4.643  14.321  -4.747  1.00  0.63           O  
ATOM   3336  CB  LEU A 221      -4.342  17.521  -4.438  1.00  0.63           C  
ATOM   3337  CG  LEU A 221      -5.120  18.829  -4.390  1.00  0.63           C  
ATOM   3338  CD1 LEU A 221      -4.334  19.877  -5.161  1.00  0.63           C  
ATOM   3339  CD2 LEU A 221      -6.524  18.623  -4.952  1.00  0.63           C  
ATOM   3340  H   LEU A 221      -4.298  17.674  -1.937  1.00  0.63           H  
ATOM   3341  HA  LEU A 221      -5.943  16.278  -3.763  1.00  0.63           H  
ATOM   3342 1HB  LEU A 221      -3.325  17.736  -4.122  1.00  0.63           H  
ATOM   3343 2HB  LEU A 221      -4.318  17.177  -5.469  1.00  0.63           H  
ATOM   3344  HG  LEU A 221      -5.201  19.160  -3.361  1.00  0.63           H  
ATOM   3345 1HD1 LEU A 221      -4.845  20.820  -5.109  1.00  0.63           H  
ATOM   3346 2HD1 LEU A 221      -3.350  19.983  -4.710  1.00  0.63           H  
ATOM   3347 3HD1 LEU A 221      -4.227  19.574  -6.200  1.00  0.63           H  
ATOM   3348 1HD2 LEU A 221      -7.075  19.564  -4.906  1.00  0.63           H  
ATOM   3349 2HD2 LEU A 221      -6.462  18.293  -5.985  1.00  0.63           H  
ATOM   3350 3HD2 LEU A 221      -7.048  17.869  -4.363  1.00  0.63           H  
ATOM   3351  N   MET A 222      -3.011  14.841  -3.288  1.00  0.67           N  
ATOM   3352  CA  MET A 222      -2.226  13.630  -3.532  1.00  0.67           C  
ATOM   3353  C   MET A 222      -2.819  12.393  -2.832  1.00  0.67           C  
ATOM   3354  O   MET A 222      -2.474  11.255  -3.174  1.00  0.67           O  
ATOM   3355  CB  MET A 222      -0.783  13.843  -3.065  1.00  0.67           C  
ATOM   3356  CG  MET A 222       0.028  14.905  -3.870  1.00  0.67           C  
ATOM   3357  SD  MET A 222       0.272  14.542  -5.570  1.00  0.67           S  
ATOM   3358  CE  MET A 222       1.391  13.250  -5.361  1.00  0.67           C  
ATOM   3359  H   MET A 222      -2.650  15.534  -2.634  1.00  0.67           H  
ATOM   3360  HA  MET A 222      -2.224  13.443  -4.598  1.00  0.67           H  
ATOM   3361 1HB  MET A 222      -0.797  14.163  -2.023  1.00  0.67           H  
ATOM   3362 2HB  MET A 222      -0.242  12.898  -3.106  1.00  0.67           H  
ATOM   3363 1HG  MET A 222      -0.480  15.842  -3.830  1.00  0.67           H  
ATOM   3364 2HG  MET A 222       1.003  15.036  -3.417  1.00  0.67           H  
ATOM   3365 1HE  MET A 222       1.709  12.920  -6.318  1.00  0.67           H  
ATOM   3366 2HE  MET A 222       2.236  13.618  -4.809  1.00  0.67           H  
ATOM   3367 3HE  MET A 222       0.923  12.433  -4.814  1.00  0.67           H  
ATOM   3368  N   SER A 223      -3.670  12.609  -1.824  1.00  0.71           N  
ATOM   3369  CA  SER A 223      -4.260  11.533  -1.038  1.00  0.71           C  
ATOM   3370  C   SER A 223      -5.500  10.909  -1.692  1.00  0.71           C  
ATOM   3371  O   SER A 223      -6.204  11.539  -2.480  1.00  0.71           O  
ATOM   3372  CB  SER A 223      -4.596  12.058   0.338  1.00  0.71           C  
ATOM   3373  OG  SER A 223      -3.433  12.428   1.028  1.00  0.71           O  
ATOM   3374  H   SER A 223      -3.931  13.566  -1.569  1.00  0.71           H  
ATOM   3375  HA  SER A 223      -3.510  10.751  -0.928  1.00  0.71           H  
ATOM   3376 1HB  SER A 223      -5.222  12.928   0.234  1.00  0.71           H  
ATOM   3377 2HB  SER A 223      -5.145  11.309   0.900  1.00  0.71           H  
ATOM   3378  HG  SER A 223      -3.097  13.237   0.572  1.00  0.71           H  
ATOM   3379  N   ASP A 224      -5.830   9.674  -1.289  1.00  0.76           N  
ATOM   3380  CA  ASP A 224      -7.007   8.971  -1.829  1.00  0.76           C  
ATOM   3381  C   ASP A 224      -8.319   9.727  -1.580  1.00  0.76           C  
ATOM   3382  O   ASP A 224      -9.255   9.661  -2.384  1.00  0.76           O  
ATOM   3383  CB  ASP A 224      -7.104   7.550  -1.247  1.00  0.76           C  
ATOM   3384  CG  ASP A 224      -5.994   6.558  -1.773  1.00  0.76           C  
ATOM   3385  OD1 ASP A 224      -5.297   6.866  -2.730  1.00  0.76           O  
ATOM   3386  OD2 ASP A 224      -5.863   5.491  -1.216  1.00  0.76           O  
ATOM   3387  H   ASP A 224      -5.236   9.201  -0.621  1.00  0.76           H  
ATOM   3388  HA  ASP A 224      -6.884   8.882  -2.901  1.00  0.76           H  
ATOM   3389 1HB  ASP A 224      -7.041   7.600  -0.160  1.00  0.76           H  
ATOM   3390 2HB  ASP A 224      -8.082   7.133  -1.492  1.00  0.76           H  
ATOM   3391  N   ILE A 225      -8.360  10.475  -0.480  1.00  0.79           N  
ATOM   3392  CA  ILE A 225      -9.520  11.259  -0.064  1.00  0.79           C  
ATOM   3393  C   ILE A 225      -9.935  12.302  -1.095  1.00  0.79           C  
ATOM   3394  O   ILE A 225     -11.081  12.744  -1.102  1.00  0.79           O  
ATOM   3395  CB  ILE A 225      -9.235  11.985   1.268  1.00  0.79           C  
ATOM   3396  CG1 ILE A 225     -10.537  12.491   1.881  1.00  0.79           C  
ATOM   3397  CG2 ILE A 225      -8.279  13.154   1.044  1.00  0.79           C  
ATOM   3398  CD1 ILE A 225     -10.385  12.974   3.306  1.00  0.79           C  
ATOM   3399  H   ILE A 225      -7.539  10.492   0.104  1.00  0.79           H  
ATOM   3400  HA  ILE A 225     -10.356  10.577   0.083  1.00  0.79           H  
ATOM   3401  HB  ILE A 225      -8.785  11.282   1.964  1.00  0.79           H  
ATOM   3402 1HG1 ILE A 225     -10.911  13.319   1.274  1.00  0.79           H  
ATOM   3403 2HG1 ILE A 225     -11.273  11.688   1.864  1.00  0.79           H  
ATOM   3404 1HG2 ILE A 225      -8.071  13.643   1.993  1.00  0.79           H  
ATOM   3405 2HG2 ILE A 225      -7.372  12.786   0.623  1.00  0.79           H  
ATOM   3406 3HG2 ILE A 225      -8.722  13.874   0.370  1.00  0.79           H  
ATOM   3407 1HD1 ILE A 225     -11.349  13.323   3.675  1.00  0.79           H  
ATOM   3408 2HD1 ILE A 225     -10.029  12.155   3.932  1.00  0.79           H  
ATOM   3409 3HD1 ILE A 225      -9.667  13.792   3.337  1.00  0.79           H  
ATOM   3410  N   ALA A 226      -8.997  12.723  -1.938  1.00  0.80           N  
ATOM   3411  CA  ALA A 226      -9.252  13.737  -2.932  1.00  0.80           C  
ATOM   3412  C   ALA A 226      -9.427  13.152  -4.319  1.00  0.80           C  
ATOM   3413  O   ALA A 226      -9.421  13.885  -5.304  1.00  0.80           O  
ATOM   3414  CB  ALA A 226      -8.126  14.712  -2.941  1.00  0.80           C  
ATOM   3415  H   ALA A 226      -8.065  12.306  -1.919  1.00  0.80           H  
ATOM   3416  HA  ALA A 226     -10.169  14.256  -2.661  1.00  0.80           H  
ATOM   3417 1HB  ALA A 226      -8.327  15.499  -3.664  1.00  0.80           H  
ATOM   3418 2HB  ALA A 226      -8.024  15.135  -1.956  1.00  0.80           H  
ATOM   3419 3HB  ALA A 226      -7.207  14.185  -3.211  1.00  0.80           H  
ATOM   3420  N   GLY A 227      -9.640  11.840  -4.413  1.00  0.79           N  
ATOM   3421  CA  GLY A 227      -9.807  11.163  -5.703  1.00  0.79           C  
ATOM   3422  C   GLY A 227     -10.981  11.674  -6.553  1.00  0.79           C  
ATOM   3423  O   GLY A 227     -11.078  11.360  -7.737  1.00  0.79           O  
ATOM   3424  H   GLY A 227      -9.641  11.262  -3.570  1.00  0.79           H  
ATOM   3425 1HA  GLY A 227      -8.885  11.275  -6.274  1.00  0.79           H  
ATOM   3426 2HA  GLY A 227      -9.933  10.097  -5.521  1.00  0.79           H  
ATOM   3427  N   TYR A 228     -11.883  12.438  -5.946  1.00  0.75           N  
ATOM   3428  CA  TYR A 228     -13.029  13.007  -6.638  1.00  0.75           C  
ATOM   3429  C   TYR A 228     -12.693  14.362  -7.276  1.00  0.75           C  
ATOM   3430  O   TYR A 228     -13.498  14.914  -8.031  1.00  0.75           O  
ATOM   3431  CB  TYR A 228     -14.185  13.163  -5.658  1.00  0.75           C  
ATOM   3432  CG  TYR A 228     -13.964  14.230  -4.596  1.00  0.75           C  
ATOM   3433  CD1 TYR A 228     -14.360  15.537  -4.851  1.00  0.75           C  
ATOM   3434  CD2 TYR A 228     -13.347  13.919  -3.392  1.00  0.75           C  
ATOM   3435  CE1 TYR A 228     -14.165  16.522  -3.904  1.00  0.75           C  
ATOM   3436  CE2 TYR A 228     -13.144  14.912  -2.447  1.00  0.75           C  
ATOM   3437  CZ  TYR A 228     -13.554  16.207  -2.701  1.00  0.75           C  
ATOM   3438  OH  TYR A 228     -13.354  17.194  -1.759  1.00  0.75           O  
ATOM   3439  H   TYR A 228     -11.751  12.638  -4.966  1.00  0.75           H  
ATOM   3440  HA  TYR A 228     -13.327  12.328  -7.435  1.00  0.75           H  
ATOM   3441 1HB  TYR A 228     -15.093  13.414  -6.209  1.00  0.75           H  
ATOM   3442 2HB  TYR A 228     -14.361  12.214  -5.154  1.00  0.75           H  
ATOM   3443  HD1 TYR A 228     -14.833  15.784  -5.800  1.00  0.75           H  
ATOM   3444  HD2 TYR A 228     -13.019  12.899  -3.187  1.00  0.75           H  
ATOM   3445  HE1 TYR A 228     -14.485  17.541  -4.107  1.00  0.75           H  
ATOM   3446  HE2 TYR A 228     -12.660  14.669  -1.500  1.00  0.75           H  
ATOM   3447  HH  TYR A 228     -12.931  16.822  -0.998  1.00  0.75           H  
ATOM   3448  N   VAL A 229     -11.518  14.913  -6.957  1.00  0.70           N  
ATOM   3449  CA  VAL A 229     -11.127  16.220  -7.464  1.00  0.70           C  
ATOM   3450  C   VAL A 229     -10.188  16.076  -8.643  1.00  0.70           C  
ATOM   3451  O   VAL A 229      -9.020  15.772  -8.440  1.00  0.70           O  
ATOM   3452  CB  VAL A 229     -10.334  17.002  -6.399  1.00  0.70           C  
ATOM   3453  CG1 VAL A 229      -9.962  18.357  -6.949  1.00  0.70           C  
ATOM   3454  CG2 VAL A 229     -11.104  17.119  -5.140  1.00  0.70           C  
ATOM   3455  H   VAL A 229     -10.867  14.416  -6.353  1.00  0.70           H  
ATOM   3456  HA  VAL A 229     -12.016  16.773  -7.766  1.00  0.70           H  
ATOM   3457  HB  VAL A 229      -9.405  16.468  -6.193  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 229      -9.375  18.908  -6.217  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 229      -9.383  18.231  -7.855  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 229     -10.870  18.907  -7.175  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 229     -10.517  17.662  -4.400  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 229     -12.023  17.659  -5.342  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 229     -11.324  16.120  -4.767  1.00  0.70           H  
ATOM   3464  N   THR A 230     -10.680  16.318  -9.854  1.00  0.66           N  
ATOM   3465  CA  THR A 230      -9.867  16.172 -11.064  1.00  0.66           C  
ATOM   3466  C   THR A 230     -10.119  17.404 -11.945  1.00  0.66           C  
ATOM   3467  O   THR A 230     -11.263  17.850 -12.035  1.00  0.66           O  
ATOM   3468  CB  THR A 230     -10.187  14.830 -11.787  1.00  0.66           C  
ATOM   3469  OG1 THR A 230     -10.006  13.711 -10.864  1.00  0.66           O  
ATOM   3470  CG2 THR A 230      -9.261  14.626 -12.952  1.00  0.66           C  
ATOM   3471  H   THR A 230     -11.653  16.581  -9.937  1.00  0.66           H  
ATOM   3472  HA  THR A 230      -8.815  16.188 -10.795  1.00  0.66           H  
ATOM   3473  HB  THR A 230     -11.216  14.840 -12.145  1.00  0.66           H  
ATOM   3474  HG1 THR A 230     -10.817  13.579 -10.352  1.00  0.66           H  
ATOM   3475 1HG2 THR A 230      -9.491  13.683 -13.449  1.00  0.66           H  
ATOM   3476 2HG2 THR A 230      -9.398  15.422 -13.627  1.00  0.66           H  
ATOM   3477 3HG2 THR A 230      -8.234  14.614 -12.608  1.00  0.66           H  
ATOM   3478  N   ARG A 231      -9.067  17.964 -12.577  1.00  0.63           N  
ATOM   3479  CA  ARG A 231      -9.171  19.176 -13.411  1.00  0.63           C  
ATOM   3480  C   ARG A 231      -9.610  20.406 -12.636  1.00  0.63           C  
ATOM   3481  O   ARG A 231     -10.303  21.271 -13.177  1.00  0.63           O  
ATOM   3482  CB  ARG A 231     -10.193  19.017 -14.533  1.00  0.63           C  
ATOM   3483  CG  ARG A 231      -9.939  17.931 -15.498  1.00  0.63           C  
ATOM   3484  CD  ARG A 231     -10.970  17.832 -16.523  1.00  0.63           C  
ATOM   3485  NE  ARG A 231     -12.269  17.533 -15.942  1.00  0.63           N  
ATOM   3486  CZ  ARG A 231     -12.687  16.300 -15.586  1.00  0.63           C  
ATOM   3487  NH1 ARG A 231     -11.904  15.261 -15.764  1.00  0.63           N  
ATOM   3488  NH2 ARG A 231     -13.886  16.137 -15.053  1.00  0.63           N  
ATOM   3489  H   ARG A 231      -8.133  17.564 -12.468  1.00  0.63           H  
ATOM   3490  HA  ARG A 231      -8.188  19.369 -13.844  1.00  0.63           H  
ATOM   3491 1HB  ARG A 231     -11.194  18.899 -14.148  1.00  0.63           H  
ATOM   3492 2HB  ARG A 231     -10.201  19.936 -15.115  1.00  0.63           H  
ATOM   3493 1HG  ARG A 231      -9.016  18.160 -15.997  1.00  0.63           H  
ATOM   3494 2HG  ARG A 231      -9.873  16.995 -15.004  1.00  0.63           H  
ATOM   3495 1HD  ARG A 231     -11.040  18.763 -17.083  1.00  0.63           H  
ATOM   3496 2HD  ARG A 231     -10.701  17.025 -17.184  1.00  0.63           H  
ATOM   3497  HE  ARG A 231     -12.903  18.307 -15.785  1.00  0.63           H  
ATOM   3498 1HH1 ARG A 231     -10.987  15.389 -16.169  1.00  0.63           H  
ATOM   3499 2HH1 ARG A 231     -12.217  14.339 -15.496  1.00  0.63           H  
ATOM   3500 1HH2 ARG A 231     -14.487  16.937 -14.911  1.00  0.63           H  
ATOM   3501 2HH2 ARG A 231     -14.198  15.217 -14.783  1.00  0.63           H  
ATOM   3502  N   GLN A 232      -9.172  20.513 -11.392  1.00  0.61           N  
ATOM   3503  CA  GLN A 232      -9.510  21.658 -10.576  1.00  0.61           C  
ATOM   3504  C   GLN A 232      -8.279  22.505 -10.339  1.00  0.61           C  
ATOM   3505  O   GLN A 232      -7.185  21.964 -10.133  1.00  0.61           O  
ATOM   3506  CB  GLN A 232     -10.103  21.207  -9.243  1.00  0.61           C  
ATOM   3507  CG  GLN A 232     -10.664  22.345  -8.384  1.00  0.61           C  
ATOM   3508  CD  GLN A 232     -11.296  21.865  -7.074  1.00  0.61           C  
ATOM   3509  OE1 GLN A 232     -10.624  21.359  -6.172  1.00  0.61           O  
ATOM   3510  NE2 GLN A 232     -12.611  22.018  -6.971  1.00  0.61           N  
ATOM   3511  H   GLN A 232      -8.603  19.772 -10.986  1.00  0.61           H  
ATOM   3512  HA  GLN A 232     -10.246  22.265 -11.100  1.00  0.61           H  
ATOM   3513 1HB  GLN A 232     -10.903  20.490  -9.428  1.00  0.61           H  
ATOM   3514 2HB  GLN A 232      -9.336  20.695  -8.672  1.00  0.61           H  
ATOM   3515 1HG  GLN A 232      -9.864  23.030  -8.146  1.00  0.61           H  
ATOM   3516 2HG  GLN A 232     -11.429  22.865  -8.957  1.00  0.61           H  
ATOM   3517 1HE2 GLN A 232     -13.087  21.721  -6.142  1.00  0.61           H  
ATOM   3518 2HE2 GLN A 232     -13.129  22.429  -7.722  1.00  0.61           H  
ATOM   3519  N   VAL A 233      -8.449  23.823 -10.386  1.00  0.61           N  
ATOM   3520  CA  VAL A 233      -7.347  24.699 -10.051  1.00  0.61           C  
ATOM   3521  C   VAL A 233      -7.701  25.307  -8.700  1.00  0.61           C  
ATOM   3522  O   VAL A 233      -8.784  25.880  -8.549  1.00  0.61           O  
ATOM   3523  CB  VAL A 233      -7.127  25.817 -11.078  1.00  0.61           C  
ATOM   3524  CG1 VAL A 233      -5.917  26.662 -10.633  1.00  0.61           C  
ATOM   3525  CG2 VAL A 233      -6.936  25.241 -12.439  1.00  0.61           C  
ATOM   3526  H   VAL A 233      -9.354  24.211 -10.606  1.00  0.61           H  
ATOM   3527  HA  VAL A 233      -6.441  24.121  -9.979  1.00  0.61           H  
ATOM   3528  HB  VAL A 233      -7.996  26.473 -11.087  1.00  0.61           H  
ATOM   3529 1HG1 VAL A 233      -5.751  27.458 -11.329  1.00  0.61           H  
ATOM   3530 2HG1 VAL A 233      -6.100  27.079  -9.644  1.00  0.61           H  
ATOM   3531 3HG1 VAL A 233      -5.030  26.031 -10.596  1.00  0.61           H  
ATOM   3532 1HG2 VAL A 233      -6.796  26.057 -13.132  1.00  0.61           H  
ATOM   3533 2HG2 VAL A 233      -6.078  24.598 -12.457  1.00  0.61           H  
ATOM   3534 3HG2 VAL A 233      -7.817  24.670 -12.712  1.00  0.61           H  
ATOM   3535  N   ILE A 234      -6.826  25.151  -7.716  1.00  0.63           N  
ATOM   3536  CA  ILE A 234      -7.127  25.633  -6.379  1.00  0.63           C  
ATOM   3537  C   ILE A 234      -6.179  26.728  -5.936  1.00  0.63           C  
ATOM   3538  O   ILE A 234      -4.982  26.499  -5.751  1.00  0.63           O  
ATOM   3539  CB  ILE A 234      -7.030  24.491  -5.369  1.00  0.63           C  
ATOM   3540  CG1 ILE A 234      -7.957  23.354  -5.743  1.00  0.63           C  
ATOM   3541  CG2 ILE A 234      -7.367  25.024  -3.989  1.00  0.63           C  
ATOM   3542  CD1 ILE A 234      -7.295  22.302  -6.632  1.00  0.63           C  
ATOM   3543  H   ILE A 234      -5.956  24.662  -7.911  1.00  0.63           H  
ATOM   3544  HA  ILE A 234      -8.141  26.033  -6.367  1.00  0.63           H  
ATOM   3545  HB  ILE A 234      -6.029  24.091  -5.396  1.00  0.63           H  
ATOM   3546 1HG1 ILE A 234      -8.302  22.862  -4.835  1.00  0.63           H  
ATOM   3547 2HG1 ILE A 234      -8.819  23.764  -6.255  1.00  0.63           H  
ATOM   3548 1HG2 ILE A 234      -7.296  24.231  -3.258  1.00  0.63           H  
ATOM   3549 2HG2 ILE A 234      -6.675  25.827  -3.722  1.00  0.63           H  
ATOM   3550 3HG2 ILE A 234      -8.383  25.416  -3.994  1.00  0.63           H  
ATOM   3551 1HD1 ILE A 234      -8.003  21.511  -6.859  1.00  0.63           H  
ATOM   3552 2HD1 ILE A 234      -6.954  22.751  -7.557  1.00  0.63           H  
ATOM   3553 3HD1 ILE A 234      -6.456  21.886  -6.123  1.00  0.63           H  
ATOM   3554  N   SER A 235      -6.716  27.915  -5.722  1.00  0.66           N  
ATOM   3555  CA  SER A 235      -5.874  29.019  -5.320  1.00  0.66           C  
ATOM   3556  C   SER A 235      -5.569  28.990  -3.829  1.00  0.66           C  
ATOM   3557  O   SER A 235      -6.436  28.631  -3.027  1.00  0.66           O  
ATOM   3558  CB  SER A 235      -6.576  30.319  -5.673  1.00  0.66           C  
ATOM   3559  OG  SER A 235      -7.792  30.435  -4.973  1.00  0.66           O  
ATOM   3560  H   SER A 235      -7.706  28.053  -5.868  1.00  0.66           H  
ATOM   3561  HA  SER A 235      -4.941  28.953  -5.866  1.00  0.66           H  
ATOM   3562 1HB  SER A 235      -5.925  31.155  -5.423  1.00  0.66           H  
ATOM   3563 2HB  SER A 235      -6.762  30.358  -6.746  1.00  0.66           H  
ATOM   3564  HG  SER A 235      -8.159  31.299  -5.210  1.00  0.66           H  
ATOM   3565  N   VAL A 236      -4.370  29.441  -3.469  1.00  0.70           N  
ATOM   3566  CA  VAL A 236      -3.981  29.632  -2.064  1.00  0.70           C  
ATOM   3567  C   VAL A 236      -3.387  31.029  -1.978  1.00  0.70           C  
ATOM   3568  O   VAL A 236      -2.196  31.194  -2.219  1.00  0.70           O  
ATOM   3569  CB  VAL A 236      -2.923  28.584  -1.632  1.00  0.70           C  
ATOM   3570  CG1 VAL A 236      -2.580  28.766  -0.152  1.00  0.70           C  
ATOM   3571  CG2 VAL A 236      -3.413  27.179  -1.918  1.00  0.70           C  
ATOM   3572  H   VAL A 236      -3.734  29.699  -4.227  1.00  0.70           H  
ATOM   3573  HA  VAL A 236      -4.861  29.565  -1.424  1.00  0.70           H  
ATOM   3574  HB  VAL A 236      -2.011  28.754  -2.189  1.00  0.70           H  
ATOM   3575 1HG1 VAL A 236      -1.816  28.046   0.143  1.00  0.70           H  
ATOM   3576 2HG1 VAL A 236      -2.204  29.775   0.020  1.00  0.70           H  
ATOM   3577 3HG1 VAL A 236      -3.471  28.606   0.454  1.00  0.70           H  
ATOM   3578 1HG2 VAL A 236      -2.649  26.463  -1.623  1.00  0.70           H  
ATOM   3579 2HG2 VAL A 236      -4.328  26.991  -1.354  1.00  0.70           H  
ATOM   3580 3HG2 VAL A 236      -3.616  27.068  -2.982  1.00  0.70           H  
ATOM   3581  N   ASN A 237      -4.179  32.037  -1.643  1.00  0.75           N  
ATOM   3582  CA  ASN A 237      -3.648  33.382  -1.855  1.00  0.75           C  
ATOM   3583  C   ASN A 237      -3.969  34.489  -0.858  1.00  0.75           C  
ATOM   3584  O   ASN A 237      -3.867  35.665  -1.205  1.00  0.75           O  
ATOM   3585  CB  ASN A 237      -4.077  33.795  -3.241  1.00  0.75           C  
ATOM   3586  CG  ASN A 237      -5.566  33.910  -3.385  1.00  0.75           C  
ATOM   3587  OD1 ASN A 237      -6.329  33.989  -2.403  1.00  0.75           O  
ATOM   3588  ND2 ASN A 237      -6.008  33.917  -4.608  1.00  0.75           N  
ATOM   3589  H   ASN A 237      -5.138  31.870  -1.374  1.00  0.75           H  
ATOM   3590  HA  ASN A 237      -2.561  33.307  -1.846  1.00  0.75           H  
ATOM   3591 1HB  ASN A 237      -3.640  34.753  -3.480  1.00  0.75           H  
ATOM   3592 2HB  ASN A 237      -3.709  33.073  -3.976  1.00  0.75           H  
ATOM   3593 1HD2 ASN A 237      -7.013  34.004  -4.793  1.00  0.75           H  
ATOM   3594 2HD2 ASN A 237      -5.363  33.830  -5.370  1.00  0.75           H  
ATOM   3595  N   GLY A 238      -4.493  34.166   0.312  1.00  0.81           N  
ATOM   3596  CA  GLY A 238      -4.773  35.233   1.282  1.00  0.81           C  
ATOM   3597  C   GLY A 238      -6.040  36.020   0.937  1.00  0.81           C  
ATOM   3598  O   GLY A 238      -6.387  36.992   1.604  1.00  0.81           O  
ATOM   3599  H   GLY A 238      -4.619  33.197   0.566  1.00  0.81           H  
ATOM   3600 1HA  GLY A 238      -4.878  34.797   2.275  1.00  0.81           H  
ATOM   3601 2HA  GLY A 238      -3.920  35.914   1.330  1.00  0.81           H  
ATOM   3602  N   GLY A 239      -6.755  35.587  -0.096  1.00  0.89           N  
ATOM   3603  CA  GLY A 239      -7.943  36.281  -0.546  1.00  0.89           C  
ATOM   3604  C   GLY A 239      -7.619  37.280  -1.652  1.00  0.89           C  
ATOM   3605  O   GLY A 239      -8.491  38.037  -2.070  1.00  0.89           O  
ATOM   3606  H   GLY A 239      -6.446  34.788  -0.640  1.00  0.89           H  
ATOM   3607 1HA  GLY A 239      -8.664  35.552  -0.916  1.00  0.89           H  
ATOM   3608 2HA  GLY A 239      -8.407  36.797   0.294  1.00  0.89           H  
ATOM   3609  N   LEU A 240      -6.373  37.278  -2.144  1.00  0.98           N  
ATOM   3610  CA  LEU A 240      -5.944  38.190  -3.210  1.00  0.98           C  
ATOM   3611  C   LEU A 240      -6.873  38.210  -4.425  1.00  0.98           C  
ATOM   3612  O   LEU A 240      -7.175  39.279  -4.961  1.00  0.98           O  
ATOM   3613  CB  LEU A 240      -4.551  37.770  -3.692  1.00  0.98           C  
ATOM   3614  CG  LEU A 240      -3.914  38.561  -4.829  1.00  0.98           C  
ATOM   3615  CD1 LEU A 240      -3.678  40.016  -4.411  1.00  0.98           C  
ATOM   3616  CD2 LEU A 240      -2.615  37.848  -5.205  1.00  0.98           C  
ATOM   3617  H   LEU A 240      -5.676  36.639  -1.757  1.00  0.98           H  
ATOM   3618  HA  LEU A 240      -5.891  39.196  -2.802  1.00  0.98           H  
ATOM   3619 1HB  LEU A 240      -3.871  37.790  -2.842  1.00  0.98           H  
ATOM   3620 2HB  LEU A 240      -4.625  36.750  -4.034  1.00  0.98           H  
ATOM   3621  HG  LEU A 240      -4.586  38.576  -5.688  1.00  0.98           H  
ATOM   3622 1HD1 LEU A 240      -3.229  40.565  -5.238  1.00  0.98           H  
ATOM   3623 2HD1 LEU A 240      -4.631  40.477  -4.146  1.00  0.98           H  
ATOM   3624 3HD1 LEU A 240      -3.015  40.055  -3.566  1.00  0.98           H  
ATOM   3625 1HD2 LEU A 240      -2.130  38.367  -6.019  1.00  0.98           H  
ATOM   3626 2HD2 LEU A 240      -1.950  37.833  -4.341  1.00  0.98           H  
ATOM   3627 3HD2 LEU A 240      -2.844  36.827  -5.507  1.00  0.98           H  
ATOM   3628  N   VAL A 241      -7.289  37.028  -4.874  1.00  1.07           N  
ATOM   3629  CA  VAL A 241      -8.099  36.885  -6.074  1.00  1.07           C  
ATOM   3630  C   VAL A 241      -8.543  35.440  -6.284  1.00  1.07           C  
ATOM   3631  O   VAL A 241      -8.699  34.693  -5.318  1.00  1.07           O  
ATOM   3632  OXT VAL A 241      -8.313  34.942  -7.384  1.00  1.07           O  
ATOM   3633  CB  VAL A 241      -7.275  37.310  -7.292  1.00  1.07           C  
ATOM   3634  CG1 VAL A 241      -6.089  36.403  -7.376  1.00  1.07           C  
ATOM   3635  CG2 VAL A 241      -8.117  37.242  -8.554  1.00  1.07           C  
ATOM   3636  H   VAL A 241      -7.019  36.208  -4.356  1.00  1.07           H  
ATOM   3637  HA  VAL A 241      -8.978  37.522  -5.978  1.00  1.07           H  
ATOM   3638  HB  VAL A 241      -6.914  38.324  -7.163  1.00  1.07           H  
ATOM   3639 1HG1 VAL A 241      -5.476  36.667  -8.198  1.00  1.07           H  
ATOM   3640 2HG1 VAL A 241      -5.509  36.478  -6.467  1.00  1.07           H  
ATOM   3641 3HG1 VAL A 241      -6.425  35.379  -7.503  1.00  1.07           H  
ATOM   3642 1HG2 VAL A 241      -7.523  37.543  -9.405  1.00  1.07           H  
ATOM   3643 2HG2 VAL A 241      -8.477  36.229  -8.708  1.00  1.07           H  
ATOM   3644 3HG2 VAL A 241      -8.967  37.917  -8.455  1.00  1.07           H  
TER    3645
ENDMDL

REMARK ID 121495 MODEL 4 2021-09-04_00000017_1_19
PFRMAT TS
TARGET 2021-09-04_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.577   0.185  -2.319  1.00  2.27           N  
ATOM      2  CA  MET A   1       0.329   0.436  -1.206  1.00  2.27           C  
ATOM      3  C   MET A   1       0.363   1.904  -0.833  1.00  2.27           C  
ATOM      4  O   MET A   1      -0.296   2.738  -1.457  1.00  2.27           O  
ATOM      5  CB  MET A   1       1.757   0.039  -1.573  1.00  2.27           C  
ATOM      6  CG  MET A   1       2.342   0.902  -2.697  1.00  2.27           C  
ATOM      7  SD  MET A   1       4.078   0.594  -3.013  1.00  2.27           S  
ATOM      8  CE  MET A   1       4.782   1.459  -1.614  1.00  2.27           C  
ATOM      9 1H   MET A   1      -0.521  -0.787  -2.588  1.00  2.27           H  
ATOM     10 2H   MET A   1      -1.522   0.403  -2.036  1.00  2.27           H  
ATOM     11 3H   MET A   1      -0.316   0.768  -3.100  1.00  2.27           H  
ATOM     12  HA  MET A   1      -0.011  -0.129  -0.338  1.00  2.27           H  
ATOM     13 1HB  MET A   1       2.409   0.124  -0.706  1.00  2.27           H  
ATOM     14 2HB  MET A   1       1.776  -1.000  -1.899  1.00  2.27           H  
ATOM     15 1HG  MET A   1       1.789   0.715  -3.616  1.00  2.27           H  
ATOM     16 2HG  MET A   1       2.227   1.956  -2.445  1.00  2.27           H  
ATOM     17 1HE  MET A   1       5.851   1.387  -1.657  1.00  2.27           H  
ATOM     18 2HE  MET A   1       4.489   2.496  -1.651  1.00  2.27           H  
ATOM     19 3HE  MET A   1       4.423   1.017  -0.685  1.00  2.27           H  
ATOM     20  N   THR A   2       1.182   2.213   0.164  1.00  1.72           N  
ATOM     21  CA  THR A   2       1.439   3.582   0.582  1.00  1.72           C  
ATOM     22  C   THR A   2       2.949   3.785   0.617  1.00  1.72           C  
ATOM     23  O   THR A   2       3.677   2.959   1.167  1.00  1.72           O  
ATOM     24  CB  THR A   2       0.812   3.869   1.959  1.00  1.72           C  
ATOM     25  OG1 THR A   2      -0.603   3.647   1.882  1.00  1.72           O  
ATOM     26  CG2 THR A   2       1.067   5.315   2.384  1.00  1.72           C  
ATOM     27  H   THR A   2       1.668   1.475   0.651  1.00  1.72           H  
ATOM     28  HA  THR A   2       1.017   4.272  -0.150  1.00  1.72           H  
ATOM     29  HB  THR A   2       1.239   3.196   2.701  1.00  1.72           H  
ATOM     30  HG1 THR A   2      -0.979   4.246   1.225  1.00  1.72           H  
ATOM     31 1HG2 THR A   2       0.610   5.497   3.354  1.00  1.72           H  
ATOM     32 2HG2 THR A   2       2.130   5.489   2.454  1.00  1.72           H  
ATOM     33 3HG2 THR A   2       0.639   5.998   1.648  1.00  1.72           H  
ATOM     34  N   ARG A   3       3.419   4.863   0.012  1.00  1.28           N  
ATOM     35  CA  ARG A   3       4.845   5.173  -0.016  1.00  1.28           C  
ATOM     36  C   ARG A   3       5.215   5.896   1.264  1.00  1.28           C  
ATOM     37  O   ARG A   3       4.331   6.428   1.927  1.00  1.28           O  
ATOM     38  CB  ARG A   3       5.166   6.007  -1.236  1.00  1.28           C  
ATOM     39  CG  ARG A   3       4.934   5.296  -2.538  1.00  1.28           C  
ATOM     40  CD  ARG A   3       5.120   6.172  -3.719  1.00  1.28           C  
ATOM     41  NE  ARG A   3       4.092   7.215  -3.831  1.00  1.28           N  
ATOM     42  CZ  ARG A   3       3.956   7.999  -4.916  1.00  1.28           C  
ATOM     43  NH1 ARG A   3       4.763   7.816  -5.932  1.00  1.28           N  
ATOM     44  NH2 ARG A   3       3.027   8.943  -4.996  1.00  1.28           N  
ATOM     45  H   ARG A   3       2.764   5.502  -0.427  1.00  1.28           H  
ATOM     46  HA  ARG A   3       5.413   4.243  -0.068  1.00  1.28           H  
ATOM     47 1HB  ARG A   3       4.550   6.908  -1.234  1.00  1.28           H  
ATOM     48 2HB  ARG A   3       6.210   6.313  -1.203  1.00  1.28           H  
ATOM     49 1HG  ARG A   3       5.640   4.469  -2.620  1.00  1.28           H  
ATOM     50 2HG  ARG A   3       3.914   4.906  -2.558  1.00  1.28           H  
ATOM     51 1HD  ARG A   3       6.091   6.664  -3.649  1.00  1.28           H  
ATOM     52 2HD  ARG A   3       5.088   5.566  -4.624  1.00  1.28           H  
ATOM     53  HE  ARG A   3       3.462   7.366  -3.049  1.00  1.28           H  
ATOM     54 1HH1 ARG A   3       5.477   7.098  -5.894  1.00  1.28           H  
ATOM     55 2HH1 ARG A   3       4.669   8.387  -6.755  1.00  1.28           H  
ATOM     56 1HH2 ARG A   3       2.363   9.135  -4.234  1.00  1.28           H  
ATOM     57 2HH2 ARG A   3       2.956   9.504  -5.828  1.00  1.28           H  
ATOM     58  N   GLN A   4       6.490   5.899   1.636  1.00  0.97           N  
ATOM     59  CA  GLN A   4       6.908   6.592   2.860  1.00  0.97           C  
ATOM     60  C   GLN A   4       8.053   7.559   2.610  1.00  0.97           C  
ATOM     61  O   GLN A   4       8.985   7.252   1.862  1.00  0.97           O  
ATOM     62  CB  GLN A   4       7.396   5.595   3.927  1.00  0.97           C  
ATOM     63  CG  GLN A   4       6.397   4.547   4.361  1.00  0.97           C  
ATOM     64  CD  GLN A   4       6.948   3.727   5.486  1.00  0.97           C  
ATOM     65  OE1 GLN A   4       7.483   4.320   6.427  1.00  0.97           O  
ATOM     66  NE2 GLN A   4       6.820   2.408   5.411  1.00  0.97           N  
ATOM     67  H   GLN A   4       7.168   5.426   1.062  1.00  0.97           H  
ATOM     68  HA  GLN A   4       6.066   7.160   3.249  1.00  0.97           H  
ATOM     69 1HB  GLN A   4       8.285   5.084   3.582  1.00  0.97           H  
ATOM     70 2HB  GLN A   4       7.684   6.153   4.818  1.00  0.97           H  
ATOM     71 1HG  GLN A   4       5.493   5.014   4.698  1.00  0.97           H  
ATOM     72 2HG  GLN A   4       6.185   3.881   3.521  1.00  0.97           H  
ATOM     73 1HE2 GLN A   4       7.172   1.802   6.162  1.00  0.97           H  
ATOM     74 2HE2 GLN A   4       6.371   1.992   4.625  1.00  0.97           H  
ATOM     75  N   VAL A   5       8.035   8.674   3.329  1.00  0.78           N  
ATOM     76  CA  VAL A   5       9.100   9.668   3.240  1.00  0.78           C  
ATOM     77  C   VAL A   5       9.462  10.295   4.584  1.00  0.78           C  
ATOM     78  O   VAL A   5       8.603  10.520   5.442  1.00  0.78           O  
ATOM     79  CB  VAL A   5       8.703  10.773   2.237  1.00  0.78           C  
ATOM     80  CG1 VAL A   5       7.492  11.410   2.714  1.00  0.78           C  
ATOM     81  CG2 VAL A   5       9.842  11.839   2.089  1.00  0.78           C  
ATOM     82  H   VAL A   5       7.221   8.852   3.918  1.00  0.78           H  
ATOM     83  HA  VAL A   5       9.982   9.169   2.855  1.00  0.78           H  
ATOM     84  HB  VAL A   5       8.493  10.315   1.274  1.00  0.78           H  
ATOM     85 1HG1 VAL A   5       7.167  12.167   2.026  1.00  0.78           H  
ATOM     86 2HG1 VAL A   5       6.717  10.659   2.817  1.00  0.78           H  
ATOM     87 3HG1 VAL A   5       7.695  11.857   3.683  1.00  0.78           H  
ATOM     88 1HG2 VAL A   5       9.546  12.603   1.396  1.00  0.78           H  
ATOM     89 2HG2 VAL A   5      10.045  12.313   3.025  1.00  0.78           H  
ATOM     90 3HG2 VAL A   5      10.744  11.366   1.725  1.00  0.78           H  
ATOM     91  N   LEU A   6      10.753  10.565   4.723  1.00  0.67           N  
ATOM     92  CA  LEU A   6      11.356  11.258   5.858  1.00  0.67           C  
ATOM     93  C   LEU A   6      11.545  12.718   5.503  1.00  0.67           C  
ATOM     94  O   LEU A   6      12.391  13.014   4.665  1.00  0.67           O  
ATOM     95  CB  LEU A   6      12.759  10.709   6.071  1.00  0.67           C  
ATOM     96  CG  LEU A   6      13.535  11.014   7.303  1.00  0.67           C  
ATOM     97  CD1 LEU A   6      14.754  10.228   7.268  1.00  0.67           C  
ATOM     98  CD2 LEU A   6      13.892  12.469   7.400  1.00  0.67           C  
ATOM     99  H   LEU A   6      11.361  10.270   3.954  1.00  0.67           H  
ATOM    100  HA  LEU A   6      10.723  11.161   6.741  1.00  0.67           H  
ATOM    101 1HB  LEU A   6      12.721   9.639   5.979  1.00  0.67           H  
ATOM    102 2HB  LEU A   6      13.346  11.065   5.256  1.00  0.67           H  
ATOM    103  HG  LEU A   6      12.985  10.709   8.133  1.00  0.67           H  
ATOM    104 1HD1 LEU A   6      15.327  10.423   8.148  1.00  0.67           H  
ATOM    105 2HD1 LEU A   6      14.507   9.194   7.214  1.00  0.67           H  
ATOM    106 3HD1 LEU A   6      15.341  10.509   6.398  1.00  0.67           H  
ATOM    107 1HD2 LEU A   6      14.472  12.628   8.312  1.00  0.67           H  
ATOM    108 2HD2 LEU A   6      14.482  12.763   6.550  1.00  0.67           H  
ATOM    109 3HD2 LEU A   6      13.001  13.073   7.438  1.00  0.67           H  
ATOM    110  N   VAL A   7      10.774  13.629   6.085  1.00  0.63           N  
ATOM    111  CA  VAL A   7      10.965  15.032   5.716  1.00  0.63           C  
ATOM    112  C   VAL A   7      11.527  15.795   6.923  1.00  0.63           C  
ATOM    113  O   VAL A   7      10.856  15.921   7.955  1.00  0.63           O  
ATOM    114  CB  VAL A   7       9.626  15.673   5.265  1.00  0.63           C  
ATOM    115  CG1 VAL A   7       9.838  17.158   4.868  1.00  0.63           C  
ATOM    116  CG2 VAL A   7       9.037  14.899   4.090  1.00  0.63           C  
ATOM    117  H   VAL A   7      10.075  13.355   6.778  1.00  0.63           H  
ATOM    118  HA  VAL A   7      11.681  15.103   4.898  1.00  0.63           H  
ATOM    119  HB  VAL A   7       8.927  15.647   6.105  1.00  0.63           H  
ATOM    120 1HG1 VAL A   7       8.886  17.605   4.573  1.00  0.63           H  
ATOM    121 2HG1 VAL A   7      10.253  17.714   5.700  1.00  0.63           H  
ATOM    122 3HG1 VAL A   7      10.529  17.210   4.034  1.00  0.63           H  
ATOM    123 1HG2 VAL A   7       8.088  15.346   3.801  1.00  0.63           H  
ATOM    124 2HG2 VAL A   7       9.721  14.923   3.248  1.00  0.63           H  
ATOM    125 3HG2 VAL A   7       8.874  13.870   4.390  1.00  0.63           H  
ATOM    126  N   THR A   8      12.756  16.308   6.791  1.00  0.63           N  
ATOM    127  CA  THR A   8      13.373  17.032   7.905  1.00  0.63           C  
ATOM    128  C   THR A   8      13.047  18.472   7.720  1.00  0.63           C  
ATOM    129  O   THR A   8      13.036  18.923   6.582  1.00  0.63           O  
ATOM    130  CB  THR A   8      14.906  16.963   7.881  1.00  0.63           C  
ATOM    131  OG1 THR A   8      15.344  17.633   6.699  1.00  0.63           O  
ATOM    132  CG2 THR A   8      15.392  15.545   7.830  1.00  0.63           C  
ATOM    133  H   THR A   8      13.255  16.172   5.908  1.00  0.63           H  
ATOM    134  HA  THR A   8      12.967  16.709   8.852  1.00  0.63           H  
ATOM    135  HB  THR A   8      15.307  17.463   8.759  1.00  0.63           H  
ATOM    136  HG1 THR A   8      15.056  17.070   5.956  1.00  0.63           H  
ATOM    137 1HG2 THR A   8      16.476  15.543   7.786  1.00  0.63           H  
ATOM    138 2HG2 THR A   8      15.058  15.009   8.716  1.00  0.63           H  
ATOM    139 3HG2 THR A   8      14.994  15.071   6.934  1.00  0.63           H  
ATOM    140  N   GLY A   9      12.877  19.217   8.817  1.00  0.65           N  
ATOM    141  CA  GLY A   9      12.645  20.665   8.742  1.00  0.65           C  
ATOM    142  C   GLY A   9      11.178  20.941   8.416  1.00  0.65           C  
ATOM    143  O   GLY A   9      10.753  22.083   8.223  1.00  0.65           O  
ATOM    144  H   GLY A   9      12.855  18.745   9.723  1.00  0.65           H  
ATOM    145 1HA  GLY A   9      12.907  21.126   9.694  1.00  0.65           H  
ATOM    146 2HA  GLY A   9      13.288  21.103   7.983  1.00  0.65           H  
ATOM    147  N   ALA A  10      10.403  19.868   8.428  1.00  0.68           N  
ATOM    148  CA  ALA A  10       8.999  19.805   8.066  1.00  0.68           C  
ATOM    149  C   ALA A  10       8.094  20.738   8.842  1.00  0.68           C  
ATOM    150  O   ALA A  10       7.025  21.089   8.376  1.00  0.68           O  
ATOM    151  CB  ALA A  10       8.532  18.408   8.268  1.00  0.68           C  
ATOM    152  H   ALA A  10      10.854  18.994   8.661  1.00  0.68           H  
ATOM    153  HA  ALA A  10       8.913  20.048   7.018  1.00  0.68           H  
ATOM    154 1HB  ALA A  10       7.488  18.314   7.975  1.00  0.68           H  
ATOM    155 2HB  ALA A  10       9.129  17.731   7.688  1.00  0.68           H  
ATOM    156 3HB  ALA A  10       8.667  18.186   9.300  1.00  0.68           H  
ATOM    157  N   SER A  11       8.468  21.107  10.043  1.00  0.70           N  
ATOM    158  CA  SER A  11       7.608  21.979  10.821  1.00  0.70           C  
ATOM    159  C   SER A  11       7.385  23.396  10.246  1.00  0.70           C  
ATOM    160  O   SER A  11       6.413  24.055  10.627  1.00  0.70           O  
ATOM    161  CB  SER A  11       8.181  22.100  12.206  1.00  0.70           C  
ATOM    162  OG  SER A  11       9.431  22.728  12.170  1.00  0.70           O  
ATOM    163  H   SER A  11       9.355  20.803  10.409  1.00  0.70           H  
ATOM    164  HA  SER A  11       6.638  21.494  10.898  1.00  0.70           H  
ATOM    165 1HB  SER A  11       7.507  22.685  12.822  1.00  0.70           H  
ATOM    166 2HB  SER A  11       8.270  21.114  12.660  1.00  0.70           H  
ATOM    167  HG  SER A  11       9.326  23.475  11.573  1.00  0.70           H  
ATOM    168  N   LYS A  12       8.286  23.899   9.377  1.00  0.72           N  
ATOM    169  CA  LYS A  12       8.132  25.290   8.904  1.00  0.72           C  
ATOM    170  C   LYS A  12       8.397  25.551   7.416  1.00  0.72           C  
ATOM    171  O   LYS A  12       9.175  24.838   6.772  1.00  0.72           O  
ATOM    172  CB  LYS A  12       9.055  26.232   9.693  1.00  0.72           C  
ATOM    173  CG  LYS A  12       8.776  26.363  11.191  1.00  0.72           C  
ATOM    174  CD  LYS A  12       9.676  27.421  11.831  1.00  0.72           C  
ATOM    175  CE  LYS A  12       9.504  27.444  13.343  1.00  0.72           C  
ATOM    176  NZ  LYS A  12       8.118  27.782  13.744  1.00  0.72           N  
ATOM    177  H   LYS A  12       9.063  23.317   9.050  1.00  0.72           H  
ATOM    178  HA  LYS A  12       7.100  25.586   9.091  1.00  0.72           H  
ATOM    179 1HB  LYS A  12      10.085  25.889   9.586  1.00  0.72           H  
ATOM    180 2HB  LYS A  12       9.005  27.231   9.263  1.00  0.72           H  
ATOM    181 1HG  LYS A  12       7.730  26.637  11.347  1.00  0.72           H  
ATOM    182 2HG  LYS A  12       8.958  25.421  11.692  1.00  0.72           H  
ATOM    183 1HD  LYS A  12      10.719  27.207  11.596  1.00  0.72           H  
ATOM    184 2HD  LYS A  12       9.428  28.406  11.433  1.00  0.72           H  
ATOM    185 1HE  LYS A  12       9.750  26.459  13.741  1.00  0.72           H  
ATOM    186 2HE  LYS A  12      10.184  28.178  13.771  1.00  0.72           H  
ATOM    187 1HZ  LYS A  12       8.041  27.750  14.767  1.00  0.72           H  
ATOM    188 2HZ  LYS A  12       7.853  28.685  13.409  1.00  0.72           H  
ATOM    189 3HZ  LYS A  12       7.488  27.081  13.382  1.00  0.72           H  
ATOM    190  N   GLY A  13       7.740  26.596   6.882  1.00  0.72           N  
ATOM    191  CA  GLY A  13       8.059  27.134   5.557  1.00  0.72           C  
ATOM    192  C   GLY A  13       8.003  26.090   4.470  1.00  0.72           C  
ATOM    193  O   GLY A  13       6.990  25.412   4.276  1.00  0.72           O  
ATOM    194  H   GLY A  13       7.055  27.075   7.451  1.00  0.72           H  
ATOM    195 1HA  GLY A  13       7.361  27.938   5.319  1.00  0.72           H  
ATOM    196 2HA  GLY A  13       9.054  27.579   5.580  1.00  0.72           H  
ATOM    197  N   ILE A  14       9.129  25.978   3.773  1.00  0.71           N  
ATOM    198  CA  ILE A  14       9.315  25.037   2.689  1.00  0.71           C  
ATOM    199  C   ILE A  14       9.138  23.620   3.172  1.00  0.71           C  
ATOM    200  O   ILE A  14       8.544  22.794   2.487  1.00  0.71           O  
ATOM    201  CB  ILE A  14      10.719  25.173   2.077  1.00  0.71           C  
ATOM    202  CG1 ILE A  14      10.834  26.486   1.312  1.00  0.71           C  
ATOM    203  CG2 ILE A  14      11.014  24.003   1.219  1.00  0.71           C  
ATOM    204  CD1 ILE A  14      12.234  26.819   0.912  1.00  0.71           C  
ATOM    205  H   ILE A  14       9.899  26.583   4.020  1.00  0.71           H  
ATOM    206  HA  ILE A  14       8.574  25.231   1.918  1.00  0.71           H  
ATOM    207  HB  ILE A  14      11.456  25.210   2.877  1.00  0.71           H  
ATOM    208 1HG1 ILE A  14      10.234  26.419   0.412  1.00  0.71           H  
ATOM    209 2HG1 ILE A  14      10.449  27.288   1.926  1.00  0.71           H  
ATOM    210 1HG2 ILE A  14      12.017  24.091   0.810  1.00  0.71           H  
ATOM    211 2HG2 ILE A  14      10.955  23.117   1.825  1.00  0.71           H  
ATOM    212 3HG2 ILE A  14      10.282  23.949   0.417  1.00  0.71           H  
ATOM    213 1HD1 ILE A  14      12.247  27.749   0.382  1.00  0.71           H  
ATOM    214 2HD1 ILE A  14      12.856  26.907   1.803  1.00  0.71           H  
ATOM    215 3HD1 ILE A  14      12.621  26.028   0.275  1.00  0.71           H  
ATOM    216  N   GLY A  15       9.667  23.318   4.347  1.00  0.69           N  
ATOM    217  CA  GLY A  15       9.574  21.970   4.864  1.00  0.69           C  
ATOM    218  C   GLY A  15       8.117  21.587   4.980  1.00  0.69           C  
ATOM    219  O   GLY A  15       7.699  20.522   4.512  1.00  0.69           O  
ATOM    220  H   GLY A  15      10.073  24.047   4.926  1.00  0.69           H  
ATOM    221 1HA  GLY A  15      10.081  21.283   4.195  1.00  0.69           H  
ATOM    222 2HA  GLY A  15      10.060  21.919   5.834  1.00  0.69           H  
ATOM    223  N   LYS A  16       7.345  22.461   5.618  1.00  0.66           N  
ATOM    224  CA  LYS A  16       5.921  22.207   5.797  1.00  0.66           C  
ATOM    225  C   LYS A  16       5.214  22.042   4.466  1.00  0.66           C  
ATOM    226  O   LYS A  16       4.468  21.082   4.276  1.00  0.66           O  
ATOM    227  CB  LYS A  16       5.242  23.317   6.596  1.00  0.66           C  
ATOM    228  CG  LYS A  16       3.747  23.061   6.817  1.00  0.66           C  
ATOM    229  CD  LYS A  16       3.100  24.149   7.643  1.00  0.66           C  
ATOM    230  CE  LYS A  16       1.595  23.910   7.791  1.00  0.66           C  
ATOM    231  NZ  LYS A  16       0.945  24.996   8.568  1.00  0.66           N  
ATOM    232  H   LYS A  16       7.787  23.307   5.980  1.00  0.66           H  
ATOM    233  HA  LYS A  16       5.800  21.272   6.340  1.00  0.66           H  
ATOM    234 1HB  LYS A  16       5.718  23.398   7.576  1.00  0.66           H  
ATOM    235 2HB  LYS A  16       5.368  24.271   6.085  1.00  0.66           H  
ATOM    236 1HG  LYS A  16       3.246  22.991   5.851  1.00  0.66           H  
ATOM    237 2HG  LYS A  16       3.624  22.118   7.338  1.00  0.66           H  
ATOM    238 1HD  LYS A  16       3.560  24.155   8.638  1.00  0.66           H  
ATOM    239 2HD  LYS A  16       3.271  25.117   7.172  1.00  0.66           H  
ATOM    240 1HE  LYS A  16       1.140  23.857   6.802  1.00  0.66           H  
ATOM    241 2HE  LYS A  16       1.430  22.960   8.306  1.00  0.66           H  
ATOM    242 1HZ  LYS A  16      -0.047  24.807   8.650  1.00  0.66           H  
ATOM    243 2HZ  LYS A  16       1.360  25.036   9.488  1.00  0.66           H  
ATOM    244 3HZ  LYS A  16       1.081  25.878   8.096  1.00  0.66           H  
ATOM    245  N   ALA A  17       5.467  22.954   3.523  1.00  0.63           N  
ATOM    246  CA  ALA A  17       4.802  22.873   2.226  1.00  0.63           C  
ATOM    247  C   ALA A  17       5.126  21.555   1.532  1.00  0.63           C  
ATOM    248  O   ALA A  17       4.246  20.941   0.913  1.00  0.63           O  
ATOM    249  CB  ALA A  17       5.223  24.040   1.365  1.00  0.63           C  
ATOM    250  H   ALA A  17       6.102  23.728   3.722  1.00  0.63           H  
ATOM    251  HA  ALA A  17       3.728  22.920   2.388  1.00  0.63           H  
ATOM    252 1HB  ALA A  17       4.706  23.997   0.404  1.00  0.63           H  
ATOM    253 2HB  ALA A  17       4.959  24.965   1.873  1.00  0.63           H  
ATOM    254 3HB  ALA A  17       6.301  24.003   1.201  1.00  0.63           H  
ATOM    255  N   ILE A  18       6.367  21.090   1.656  1.00  0.61           N  
ATOM    256  CA  ILE A  18       6.753  19.819   1.078  1.00  0.61           C  
ATOM    257  C   ILE A  18       6.035  18.678   1.741  1.00  0.61           C  
ATOM    258  O   ILE A  18       5.470  17.823   1.065  1.00  0.61           O  
ATOM    259  CB  ILE A  18       8.257  19.580   1.179  1.00  0.61           C  
ATOM    260  CG1 ILE A  18       8.997  20.551   0.287  1.00  0.61           C  
ATOM    261  CG2 ILE A  18       8.547  18.154   0.816  1.00  0.61           C  
ATOM    262  CD1 ILE A  18      10.417  20.605   0.561  1.00  0.61           C  
ATOM    263  H   ILE A  18       7.069  21.640   2.156  1.00  0.61           H  
ATOM    264  HA  ILE A  18       6.480  19.821   0.024  1.00  0.61           H  
ATOM    265  HB  ILE A  18       8.587  19.770   2.202  1.00  0.61           H  
ATOM    266 1HG1 ILE A  18       8.892  20.237  -0.725  1.00  0.61           H  
ATOM    267 2HG1 ILE A  18       8.570  21.544   0.397  1.00  0.61           H  
ATOM    268 1HG2 ILE A  18       9.586  17.970   0.900  1.00  0.61           H  
ATOM    269 2HG2 ILE A  18       8.014  17.508   1.497  1.00  0.61           H  
ATOM    270 3HG2 ILE A  18       8.221  17.961  -0.208  1.00  0.61           H  
ATOM    271 1HD1 ILE A  18      10.902  21.313  -0.107  1.00  0.61           H  
ATOM    272 2HD1 ILE A  18      10.540  20.917   1.582  1.00  0.61           H  
ATOM    273 3HD1 ILE A  18      10.843  19.644   0.426  1.00  0.61           H  
ATOM    274  N   ALA A  19       6.023  18.664   3.069  1.00  0.60           N  
ATOM    275  CA  ALA A  19       5.361  17.587   3.771  1.00  0.60           C  
ATOM    276  C   ALA A  19       3.883  17.525   3.406  1.00  0.60           C  
ATOM    277  O   ALA A  19       3.319  16.464   3.154  1.00  0.60           O  
ATOM    278  CB  ALA A  19       5.522  17.778   5.258  1.00  0.60           C  
ATOM    279  H   ALA A  19       6.493  19.405   3.594  1.00  0.60           H  
ATOM    280  HA  ALA A  19       5.832  16.651   3.467  1.00  0.60           H  
ATOM    281 1HB  ALA A  19       5.072  16.973   5.765  1.00  0.60           H  
ATOM    282 2HB  ALA A  19       6.581  17.813   5.508  1.00  0.60           H  
ATOM    283 3HB  ALA A  19       5.050  18.718   5.555  1.00  0.60           H  
ATOM    284  N   VAL A  20       3.254  18.677   3.296  1.00  0.60           N  
ATOM    285  CA  VAL A  20       1.853  18.664   2.962  1.00  0.60           C  
ATOM    286  C   VAL A  20       1.621  18.173   1.539  1.00  0.60           C  
ATOM    287  O   VAL A  20       0.729  17.350   1.307  1.00  0.60           O  
ATOM    288  CB  VAL A  20       1.247  20.036   3.194  1.00  0.60           C  
ATOM    289  CG1 VAL A  20      -0.155  20.048   2.676  1.00  0.60           C  
ATOM    290  CG2 VAL A  20       1.286  20.321   4.705  1.00  0.60           C  
ATOM    291  H   VAL A  20       3.734  19.556   3.487  1.00  0.60           H  
ATOM    292  HA  VAL A  20       1.353  17.975   3.643  1.00  0.60           H  
ATOM    293  HB  VAL A  20       1.826  20.794   2.657  1.00  0.60           H  
ATOM    294 1HG1 VAL A  20      -0.607  21.024   2.845  1.00  0.60           H  
ATOM    295 2HG1 VAL A  20      -0.143  19.828   1.613  1.00  0.60           H  
ATOM    296 3HG1 VAL A  20      -0.713  19.288   3.198  1.00  0.60           H  
ATOM    297 1HG2 VAL A  20       0.869  21.302   4.897  1.00  0.60           H  
ATOM    298 2HG2 VAL A  20       0.712  19.559   5.232  1.00  0.60           H  
ATOM    299 3HG2 VAL A  20       2.309  20.295   5.058  1.00  0.60           H  
ATOM    300  N   GLN A  21       2.414  18.643   0.574  1.00  0.60           N  
ATOM    301  CA  GLN A  21       2.196  18.166  -0.782  1.00  0.60           C  
ATOM    302  C   GLN A  21       2.484  16.670  -0.890  1.00  0.60           C  
ATOM    303  O   GLN A  21       1.722  15.932  -1.511  1.00  0.60           O  
ATOM    304  CB  GLN A  21       3.062  18.932  -1.773  1.00  0.60           C  
ATOM    305  CG  GLN A  21       2.784  18.581  -3.255  1.00  0.60           C  
ATOM    306  CD  GLN A  21       1.362  18.954  -3.739  1.00  0.60           C  
ATOM    307  OE1 GLN A  21       0.938  20.104  -3.569  1.00  0.60           O  
ATOM    308  NE2 GLN A  21       0.630  18.009  -4.361  1.00  0.60           N  
ATOM    309  H   GLN A  21       3.146  19.328   0.773  1.00  0.60           H  
ATOM    310  HA  GLN A  21       1.155  18.326  -1.038  1.00  0.60           H  
ATOM    311 1HB  GLN A  21       2.915  20.004  -1.634  1.00  0.60           H  
ATOM    312 2HB  GLN A  21       4.116  18.717  -1.568  1.00  0.60           H  
ATOM    313 1HG  GLN A  21       3.519  19.086  -3.886  1.00  0.60           H  
ATOM    314 2HG  GLN A  21       2.884  17.502  -3.364  1.00  0.60           H  
ATOM    315 1HE2 GLN A  21      -0.282  18.224  -4.698  1.00  0.60           H  
ATOM    316 2HE2 GLN A  21       0.993  17.048  -4.518  1.00  0.60           H  
ATOM    317  N   LEU A  22       3.513  16.186  -0.209  1.00  0.62           N  
ATOM    318  CA  LEU A  22       3.809  14.770  -0.308  1.00  0.62           C  
ATOM    319  C   LEU A  22       2.641  13.959   0.256  1.00  0.62           C  
ATOM    320  O   LEU A  22       2.307  12.890  -0.266  1.00  0.62           O  
ATOM    321  CB  LEU A  22       5.149  14.463   0.370  1.00  0.62           C  
ATOM    322  CG  LEU A  22       6.351  15.021  -0.360  1.00  0.62           C  
ATOM    323  CD1 LEU A  22       7.569  14.801   0.466  1.00  0.62           C  
ATOM    324  CD2 LEU A  22       6.479  14.354  -1.715  1.00  0.62           C  
ATOM    325  H   LEU A  22       4.123  16.800   0.330  1.00  0.62           H  
ATOM    326  HA  LEU A  22       3.916  14.522  -1.363  1.00  0.62           H  
ATOM    327 1HB  LEU A  22       5.147  14.924   1.354  1.00  0.62           H  
ATOM    328 2HB  LEU A  22       5.270  13.388   0.478  1.00  0.62           H  
ATOM    329  HG  LEU A  22       6.218  16.090  -0.503  1.00  0.62           H  
ATOM    330 1HD1 LEU A  22       8.424  15.219  -0.047  1.00  0.62           H  
ATOM    331 2HD1 LEU A  22       7.447  15.281   1.428  1.00  0.62           H  
ATOM    332 3HD1 LEU A  22       7.709  13.751   0.600  1.00  0.62           H  
ATOM    333 1HD2 LEU A  22       7.331  14.772  -2.239  1.00  0.62           H  
ATOM    334 2HD2 LEU A  22       6.617  13.281  -1.584  1.00  0.62           H  
ATOM    335 3HD2 LEU A  22       5.573  14.535  -2.299  1.00  0.62           H  
ATOM    336  N   ALA A  23       1.982  14.480   1.294  1.00  0.63           N  
ATOM    337  CA  ALA A  23       0.822  13.802   1.838  1.00  0.63           C  
ATOM    338  C   ALA A  23      -0.274  13.705   0.777  1.00  0.63           C  
ATOM    339  O   ALA A  23      -0.871  12.643   0.568  1.00  0.63           O  
ATOM    340  CB  ALA A  23       0.315  14.566   3.032  1.00  0.63           C  
ATOM    341  H   ALA A  23       2.307  15.345   1.730  1.00  0.63           H  
ATOM    342  HA  ALA A  23       1.116  12.796   2.138  1.00  0.63           H  
ATOM    343 1HB  ALA A  23      -0.540  14.070   3.452  1.00  0.63           H  
ATOM    344 2HB  ALA A  23       1.099  14.628   3.755  1.00  0.63           H  
ATOM    345 3HB  ALA A  23       0.026  15.563   2.741  1.00  0.63           H  
ATOM    346  N   LYS A  24      -0.472  14.808   0.036  1.00  0.65           N  
ATOM    347  CA  LYS A  24      -1.481  14.897  -1.027  1.00  0.65           C  
ATOM    348  C   LYS A  24      -1.180  13.920  -2.161  1.00  0.65           C  
ATOM    349  O   LYS A  24      -2.087  13.437  -2.843  1.00  0.65           O  
ATOM    350  CB  LYS A  24      -1.543  16.308  -1.627  1.00  0.65           C  
ATOM    351  CG  LYS A  24      -2.107  17.424  -0.752  1.00  0.65           C  
ATOM    352  CD  LYS A  24      -2.013  18.752  -1.514  1.00  0.65           C  
ATOM    353  CE  LYS A  24      -2.540  19.926  -0.732  1.00  0.65           C  
ATOM    354  NZ  LYS A  24      -2.326  21.210  -1.476  1.00  0.65           N  
ATOM    355  H   LYS A  24       0.075  15.645   0.258  1.00  0.65           H  
ATOM    356  HA  LYS A  24      -2.453  14.641  -0.606  1.00  0.65           H  
ATOM    357 1HB  LYS A  24      -0.553  16.612  -1.937  1.00  0.65           H  
ATOM    358 2HB  LYS A  24      -2.149  16.276  -2.530  1.00  0.65           H  
ATOM    359 1HG  LYS A  24      -3.150  17.220  -0.517  1.00  0.65           H  
ATOM    360 2HG  LYS A  24      -1.544  17.493   0.178  1.00  0.65           H  
ATOM    361 1HD  LYS A  24      -0.976  18.950  -1.766  1.00  0.65           H  
ATOM    362 2HD  LYS A  24      -2.575  18.670  -2.441  1.00  0.65           H  
ATOM    363 1HE  LYS A  24      -3.604  19.791  -0.561  1.00  0.65           H  
ATOM    364 2HE  LYS A  24      -2.035  19.979   0.225  1.00  0.65           H  
ATOM    365 1HZ  LYS A  24      -2.685  21.980  -0.936  1.00  0.65           H  
ATOM    366 2HZ  LYS A  24      -1.328  21.346  -1.634  1.00  0.65           H  
ATOM    367 3HZ  LYS A  24      -2.802  21.170  -2.365  1.00  0.65           H  
ATOM    368  N   ASP A  25       0.101  13.607  -2.328  1.00  0.65           N  
ATOM    369  CA  ASP A  25       0.582  12.743  -3.393  1.00  0.65           C  
ATOM    370  C   ASP A  25       0.580  11.253  -3.013  1.00  0.65           C  
ATOM    371  O   ASP A  25       1.016  10.418  -3.815  1.00  0.65           O  
ATOM    372  CB  ASP A  25       2.002  13.151  -3.792  1.00  0.65           C  
ATOM    373  CG  ASP A  25       2.097  14.592  -4.391  1.00  0.65           C  
ATOM    374  OD1 ASP A  25       1.124  15.114  -4.901  1.00  0.65           O  
ATOM    375  OD2 ASP A  25       3.165  15.153  -4.318  1.00  0.65           O  
ATOM    376  H   ASP A  25       0.783  14.064  -1.722  1.00  0.65           H  
ATOM    377  HA  ASP A  25      -0.072  12.875  -4.254  1.00  0.65           H  
ATOM    378 1HB  ASP A  25       2.639  13.106  -2.914  1.00  0.65           H  
ATOM    379 2HB  ASP A  25       2.395  12.442  -4.516  1.00  0.65           H  
ATOM    380  N   GLY A  26       0.102  10.903  -1.810  1.00  0.65           N  
ATOM    381  CA  GLY A  26       0.048   9.491  -1.426  1.00  0.65           C  
ATOM    382  C   GLY A  26       1.174   8.989  -0.519  1.00  0.65           C  
ATOM    383  O   GLY A  26       1.367   7.774  -0.386  1.00  0.65           O  
ATOM    384  H   GLY A  26      -0.244  11.608  -1.153  1.00  0.65           H  
ATOM    385 1HA  GLY A  26      -0.903   9.318  -0.921  1.00  0.65           H  
ATOM    386 2HA  GLY A  26       0.021   8.884  -2.327  1.00  0.65           H  
ATOM    387  N   PHE A  27       1.925   9.891   0.103  1.00  0.64           N  
ATOM    388  CA  PHE A  27       2.983   9.436   0.992  1.00  0.64           C  
ATOM    389  C   PHE A  27       2.618   9.529   2.477  1.00  0.64           C  
ATOM    390  O   PHE A  27       1.973  10.482   2.925  1.00  0.64           O  
ATOM    391  CB  PHE A  27       4.239  10.275   0.800  1.00  0.64           C  
ATOM    392  CG  PHE A  27       4.999  10.133  -0.488  1.00  0.64           C  
ATOM    393  CD1 PHE A  27       4.623  10.839  -1.618  1.00  0.64           C  
ATOM    394  CD2 PHE A  27       6.131   9.336  -0.552  1.00  0.64           C  
ATOM    395  CE1 PHE A  27       5.344  10.741  -2.788  1.00  0.64           C  
ATOM    396  CE2 PHE A  27       6.859   9.234  -1.721  1.00  0.64           C  
ATOM    397  CZ  PHE A  27       6.461   9.938  -2.845  1.00  0.64           C  
ATOM    398  H   PHE A  27       1.783  10.895  -0.033  1.00  0.64           H  
ATOM    399  HA  PHE A  27       3.210   8.396   0.761  1.00  0.64           H  
ATOM    400 1HB  PHE A  27       3.986  11.320   0.930  1.00  0.64           H  
ATOM    401 2HB  PHE A  27       4.920  10.021   1.605  1.00  0.64           H  
ATOM    402  HD1 PHE A  27       3.747  11.478  -1.575  1.00  0.64           H  
ATOM    403  HD2 PHE A  27       6.447   8.789   0.339  1.00  0.64           H  
ATOM    404  HE1 PHE A  27       5.030  11.304  -3.669  1.00  0.64           H  
ATOM    405  HE2 PHE A  27       7.750   8.605  -1.760  1.00  0.64           H  
ATOM    406  HZ  PHE A  27       7.036   9.863  -3.773  1.00  0.64           H  
ATOM    407  N   HIS A  28       3.098   8.547   3.231  1.00  0.63           N  
ATOM    408  CA  HIS A  28       3.082   8.532   4.687  1.00  0.63           C  
ATOM    409  C   HIS A  28       4.285   9.365   5.074  1.00  0.63           C  
ATOM    410  O   HIS A  28       5.394   9.098   4.595  1.00  0.63           O  
ATOM    411  CB  HIS A  28       3.230   7.108   5.228  1.00  0.63           C  
ATOM    412  CG  HIS A  28       3.216   6.976   6.733  1.00  0.63           C  
ATOM    413  ND1 HIS A  28       2.085   7.154   7.483  1.00  0.63           N  
ATOM    414  CD2 HIS A  28       4.213   6.691   7.615  1.00  0.63           C  
ATOM    415  CE1 HIS A  28       2.371   6.982   8.766  1.00  0.63           C  
ATOM    416  NE2 HIS A  28       3.656   6.703   8.875  1.00  0.63           N  
ATOM    417  H   HIS A  28       3.553   7.774   2.762  1.00  0.63           H  
ATOM    418  HA  HIS A  28       2.178   8.992   5.085  1.00  0.63           H  
ATOM    419 1HB  HIS A  28       2.432   6.488   4.829  1.00  0.63           H  
ATOM    420 2HB  HIS A  28       4.153   6.710   4.865  1.00  0.63           H  
ATOM    421  HD1 HIS A  28       1.170   7.372   7.123  1.00  0.63           H  
ATOM    422  HD2 HIS A  28       5.279   6.477   7.489  1.00  0.63           H  
ATOM    423  HE1 HIS A  28       1.594   7.087   9.524  1.00  0.63           H  
ATOM    424  N   ILE A  29       4.087  10.394   5.874  1.00  0.62           N  
ATOM    425  CA  ILE A  29       5.204  11.274   6.137  1.00  0.62           C  
ATOM    426  C   ILE A  29       5.656  11.318   7.560  1.00  0.62           C  
ATOM    427  O   ILE A  29       4.890  11.630   8.476  1.00  0.62           O  
ATOM    428  CB  ILE A  29       4.857  12.680   5.713  1.00  0.62           C  
ATOM    429  CG1 ILE A  29       4.546  12.681   4.305  1.00  0.62           C  
ATOM    430  CG2 ILE A  29       6.007  13.656   6.034  1.00  0.62           C  
ATOM    431  CD1 ILE A  29       4.074  13.879   3.901  1.00  0.62           C  
ATOM    432  H   ILE A  29       3.161  10.577   6.262  1.00  0.62           H  
ATOM    433  HA  ILE A  29       6.051  10.947   5.541  1.00  0.62           H  
ATOM    434  HB  ILE A  29       3.965  12.979   6.226  1.00  0.62           H  
ATOM    435 1HG1 ILE A  29       5.395  12.463   3.746  1.00  0.62           H  
ATOM    436 2HG1 ILE A  29       3.781  11.944   4.095  1.00  0.62           H  
ATOM    437 1HG2 ILE A  29       5.737  14.655   5.722  1.00  0.62           H  
ATOM    438 2HG2 ILE A  29       6.205  13.659   7.100  1.00  0.62           H  
ATOM    439 3HG2 ILE A  29       6.899  13.340   5.508  1.00  0.62           H  
ATOM    440 1HD1 ILE A  29       3.865  13.817   2.874  1.00  0.62           H  
ATOM    441 2HD1 ILE A  29       3.176  14.123   4.453  1.00  0.62           H  
ATOM    442 3HD1 ILE A  29       4.824  14.627   4.079  1.00  0.62           H  
ATOM    443  N   VAL A  30       6.925  11.069   7.741  1.00  0.63           N  
ATOM    444  CA  VAL A  30       7.435  11.170   9.065  1.00  0.63           C  
ATOM    445  C   VAL A  30       8.058  12.557   9.126  1.00  0.63           C  
ATOM    446  O   VAL A  30       8.872  12.939   8.278  1.00  0.63           O  
ATOM    447  CB  VAL A  30       8.423  10.055   9.377  1.00  0.63           C  
ATOM    448  CG1 VAL A  30       8.883  10.223  10.792  1.00  0.63           C  
ATOM    449  CG2 VAL A  30       7.738   8.691   9.167  1.00  0.63           C  
ATOM    450  H   VAL A  30       7.526  10.820   6.953  1.00  0.63           H  
ATOM    451  HA  VAL A  30       6.623  11.115   9.789  1.00  0.63           H  
ATOM    452  HB  VAL A  30       9.293  10.143   8.728  1.00  0.63           H  
ATOM    453 1HG1 VAL A  30       9.603   9.438  11.039  1.00  0.63           H  
ATOM    454 2HG1 VAL A  30       9.339  11.194  10.923  1.00  0.63           H  
ATOM    455 3HG1 VAL A  30       8.025  10.150  11.453  1.00  0.63           H  
ATOM    456 1HG2 VAL A  30       8.439   7.887   9.398  1.00  0.63           H  
ATOM    457 2HG2 VAL A  30       6.870   8.613   9.822  1.00  0.63           H  
ATOM    458 3HG2 VAL A  30       7.413   8.601   8.127  1.00  0.63           H  
ATOM    459  N   VAL A  31       7.580  13.331  10.072  1.00  0.65           N  
ATOM    460  CA  VAL A  31       7.945  14.716  10.274  1.00  0.65           C  
ATOM    461  C   VAL A  31       9.114  14.784  11.244  1.00  0.65           C  
ATOM    462  O   VAL A  31       8.971  14.398  12.406  1.00  0.65           O  
ATOM    463  CB  VAL A  31       6.695  15.406  10.877  1.00  0.65           C  
ATOM    464  CG1 VAL A  31       6.893  16.873  11.226  1.00  0.65           C  
ATOM    465  CG2 VAL A  31       5.499  15.250   9.904  1.00  0.65           C  
ATOM    466  H   VAL A  31       6.922  12.920  10.722  1.00  0.65           H  
ATOM    467  HA  VAL A  31       8.225  15.165   9.318  1.00  0.65           H  
ATOM    468  HB  VAL A  31       6.477  14.900  11.795  1.00  0.65           H  
ATOM    469 1HG1 VAL A  31       5.977  17.259  11.686  1.00  0.65           H  
ATOM    470 2HG1 VAL A  31       7.725  16.978  11.927  1.00  0.65           H  
ATOM    471 3HG1 VAL A  31       7.078  17.412  10.357  1.00  0.65           H  
ATOM    472 1HG2 VAL A  31       4.603  15.685  10.353  1.00  0.65           H  
ATOM    473 2HG2 VAL A  31       5.721  15.762   8.967  1.00  0.65           H  
ATOM    474 3HG2 VAL A  31       5.326  14.189   9.707  1.00  0.65           H  
ATOM    475  N   HIS A  32      10.265  15.262  10.775  1.00  0.69           N  
ATOM    476  CA  HIS A  32      11.446  15.335  11.629  1.00  0.69           C  
ATOM    477  C   HIS A  32      11.776  16.784  11.961  1.00  0.69           C  
ATOM    478  O   HIS A  32      12.010  17.624  11.078  1.00  0.69           O  
ATOM    479  CB  HIS A  32      12.630  14.603  11.005  1.00  0.69           C  
ATOM    480  CG  HIS A  32      12.433  13.129  10.889  1.00  0.69           C  
ATOM    481  ND1 HIS A  32      12.970  12.283  11.776  1.00  0.69           N  
ATOM    482  CD2 HIS A  32      11.783  12.358   9.992  1.00  0.69           C  
ATOM    483  CE1 HIS A  32      12.673  11.045  11.461  1.00  0.69           C  
ATOM    484  NE2 HIS A  32      11.971  11.041  10.382  1.00  0.69           N  
ATOM    485  H   HIS A  32      10.339  15.554   9.799  1.00  0.69           H  
ATOM    486  HA  HIS A  32      11.238  14.835  12.570  1.00  0.69           H  
ATOM    487 1HB  HIS A  32      12.798  14.955  10.017  1.00  0.69           H  
ATOM    488 2HB  HIS A  32      13.531  14.791  11.589  1.00  0.69           H  
ATOM    489  HD2 HIS A  32      11.237  12.706   9.116  1.00  0.69           H  
ATOM    490  HE1 HIS A  32      12.986  10.180  12.009  1.00  0.69           H  
ATOM    491  HE2 HIS A  32      11.646  10.165   9.916  1.00  0.69           H  
ATOM    492  N   TYR A  33      11.784  17.076  13.251  1.00  0.74           N  
ATOM    493  CA  TYR A  33      11.938  18.451  13.694  1.00  0.74           C  
ATOM    494  C   TYR A  33      12.694  18.588  15.006  1.00  0.74           C  
ATOM    495  O   TYR A  33      12.987  17.602  15.690  1.00  0.74           O  
ATOM    496  CB  TYR A  33      10.554  19.051  13.884  1.00  0.74           C  
ATOM    497  CG  TYR A  33       9.870  18.446  15.060  1.00  0.74           C  
ATOM    498  CD1 TYR A  33       9.917  19.107  16.281  1.00  0.74           C  
ATOM    499  CD2 TYR A  33       9.250  17.210  14.954  1.00  0.74           C  
ATOM    500  CE1 TYR A  33       9.351  18.551  17.375  1.00  0.74           C  
ATOM    501  CE2 TYR A  33       8.678  16.650  16.064  1.00  0.74           C  
ATOM    502  CZ  TYR A  33       8.725  17.311  17.275  1.00  0.74           C  
ATOM    503  OH  TYR A  33       8.176  16.729  18.401  1.00  0.74           O  
ATOM    504  H   TYR A  33      11.607  16.320  13.923  1.00  0.74           H  
ATOM    505  HA  TYR A  33      12.486  19.006  12.934  1.00  0.74           H  
ATOM    506 1HB  TYR A  33      10.623  20.132  14.040  1.00  0.74           H  
ATOM    507 2HB  TYR A  33       9.943  18.875  12.998  1.00  0.74           H  
ATOM    508  HD1 TYR A  33      10.416  20.073  16.364  1.00  0.74           H  
ATOM    509  HD2 TYR A  33       9.230  16.676  14.003  1.00  0.74           H  
ATOM    510  HE1 TYR A  33       9.403  19.072  18.325  1.00  0.74           H  
ATOM    511  HE2 TYR A  33       8.216  15.684  15.991  1.00  0.74           H  
ATOM    512  HH  TYR A  33       8.719  16.978  19.184  1.00  0.74           H  
ATOM    513  N   MET A  34      13.025  19.829  15.338  1.00  0.79           N  
ATOM    514  CA  MET A  34      13.677  20.137  16.597  1.00  0.79           C  
ATOM    515  C   MET A  34      13.008  21.338  17.260  1.00  0.79           C  
ATOM    516  O   MET A  34      12.709  22.339  16.606  1.00  0.79           O  
ATOM    517  CB  MET A  34      15.151  20.437  16.354  1.00  0.79           C  
ATOM    518  CG  MET A  34      15.939  20.785  17.602  1.00  0.79           C  
ATOM    519  SD  MET A  34      17.681  21.058  17.261  1.00  0.79           S  
ATOM    520  CE  MET A  34      18.294  21.415  18.899  1.00  0.79           C  
ATOM    521  H   MET A  34      12.789  20.585  14.711  1.00  0.79           H  
ATOM    522  HA  MET A  34      13.584  19.282  17.265  1.00  0.79           H  
ATOM    523 1HB  MET A  34      15.622  19.567  15.896  1.00  0.79           H  
ATOM    524 2HB  MET A  34      15.244  21.267  15.655  1.00  0.79           H  
ATOM    525 1HG  MET A  34      15.532  21.687  18.051  1.00  0.79           H  
ATOM    526 2HG  MET A  34      15.849  19.971  18.321  1.00  0.79           H  
ATOM    527 1HE  MET A  34      19.371  21.601  18.851  1.00  0.79           H  
ATOM    528 2HE  MET A  34      17.788  22.294  19.297  1.00  0.79           H  
ATOM    529 3HE  MET A  34      18.108  20.562  19.550  1.00  0.79           H  
ATOM    530  N   GLY A  35      12.744  21.236  18.560  1.00  0.82           N  
ATOM    531  CA  GLY A  35      12.236  22.365  19.345  1.00  0.82           C  
ATOM    532  C   GLY A  35      10.760  22.730  19.142  1.00  0.82           C  
ATOM    533  O   GLY A  35       9.942  22.648  20.064  1.00  0.82           O  
ATOM    534  H   GLY A  35      12.953  20.370  19.031  1.00  0.82           H  
ATOM    535 1HA  GLY A  35      12.401  22.152  20.401  1.00  0.82           H  
ATOM    536 2HA  GLY A  35      12.845  23.241  19.121  1.00  0.82           H  
ATOM    537  N   ASP A  36      10.409  23.139  17.928  1.00  0.83           N  
ATOM    538  CA  ASP A  36       9.053  23.623  17.676  1.00  0.83           C  
ATOM    539  C   ASP A  36       8.035  22.513  17.485  1.00  0.83           C  
ATOM    540  O   ASP A  36       7.572  22.232  16.372  1.00  0.83           O  
ATOM    541  CB  ASP A  36       9.041  24.569  16.469  1.00  0.83           C  
ATOM    542  CG  ASP A  36       7.679  25.279  16.244  1.00  0.83           C  
ATOM    543  OD1 ASP A  36       6.752  25.034  16.980  1.00  0.83           O  
ATOM    544  OD2 ASP A  36       7.587  26.079  15.328  1.00  0.83           O  
ATOM    545  H   ASP A  36      11.122  23.136  17.202  1.00  0.83           H  
ATOM    546  HA  ASP A  36       8.744  24.203  18.546  1.00  0.83           H  
ATOM    547 1HB  ASP A  36       9.816  25.327  16.598  1.00  0.83           H  
ATOM    548 2HB  ASP A  36       9.289  24.001  15.567  1.00  0.83           H  
ATOM    549  N   GLN A  37       7.623  21.955  18.616  1.00  0.80           N  
ATOM    550  CA  GLN A  37       6.671  20.863  18.643  1.00  0.80           C  
ATOM    551  C   GLN A  37       5.327  21.287  18.090  1.00  0.80           C  
ATOM    552  O   GLN A  37       4.680  20.517  17.392  1.00  0.80           O  
ATOM    553  CB  GLN A  37       6.483  20.354  20.067  1.00  0.80           C  
ATOM    554  CG  GLN A  37       7.688  19.661  20.627  1.00  0.80           C  
ATOM    555  CD  GLN A  37       7.518  19.213  22.055  1.00  0.80           C  
ATOM    556  OE1 GLN A  37       6.687  19.729  22.814  1.00  0.80           O  
ATOM    557  NE2 GLN A  37       8.318  18.227  22.437  1.00  0.80           N  
ATOM    558  H   GLN A  37       8.084  22.270  19.470  1.00  0.80           H  
ATOM    559  HA  GLN A  37       7.049  20.055  18.021  1.00  0.80           H  
ATOM    560 1HB  GLN A  37       6.234  21.188  20.722  1.00  0.80           H  
ATOM    561 2HB  GLN A  37       5.647  19.655  20.095  1.00  0.80           H  
ATOM    562 1HG  GLN A  37       7.870  18.777  20.037  1.00  0.80           H  
ATOM    563 2HG  GLN A  37       8.548  20.333  20.571  1.00  0.80           H  
ATOM    564 1HE2 GLN A  37       8.270  17.867  23.367  1.00  0.80           H  
ATOM    565 2HE2 GLN A  37       8.986  17.845  21.768  1.00  0.80           H  
ATOM    566  N   GLN A  38       4.897  22.517  18.375  1.00  0.76           N  
ATOM    567  CA  GLN A  38       3.590  22.938  17.886  1.00  0.76           C  
ATOM    568  C   GLN A  38       3.595  23.025  16.367  1.00  0.76           C  
ATOM    569  O   GLN A  38       2.648  22.594  15.708  1.00  0.76           O  
ATOM    570  CB  GLN A  38       3.161  24.259  18.522  1.00  0.76           C  
ATOM    571  CG  GLN A  38       2.839  24.130  20.006  1.00  0.76           C  
ATOM    572  CD  GLN A  38       2.436  25.447  20.657  1.00  0.76           C  
ATOM    573  OE1 GLN A  38       2.831  26.533  20.224  1.00  0.76           O  
ATOM    574  NE2 GLN A  38       1.634  25.350  21.713  1.00  0.76           N  
ATOM    575  H   GLN A  38       5.473  23.145  18.919  1.00  0.76           H  
ATOM    576  HA  GLN A  38       2.858  22.183  18.174  1.00  0.76           H  
ATOM    577 1HB  GLN A  38       3.961  24.996  18.397  1.00  0.76           H  
ATOM    578 2HB  GLN A  38       2.279  24.639  18.009  1.00  0.76           H  
ATOM    579 1HG  GLN A  38       2.017  23.420  20.120  1.00  0.76           H  
ATOM    580 2HG  GLN A  38       3.725  23.755  20.516  1.00  0.76           H  
ATOM    581 1HE2 GLN A  38       1.330  26.177  22.189  1.00  0.76           H  
ATOM    582 2HE2 GLN A  38       1.334  24.450  22.031  1.00  0.76           H  
ATOM    583  N   GLY A  39       4.692  23.512  15.793  1.00  0.71           N  
ATOM    584  CA  GLY A  39       4.812  23.576  14.346  1.00  0.71           C  
ATOM    585  C   GLY A  39       4.687  22.167  13.784  1.00  0.71           C  
ATOM    586  O   GLY A  39       3.940  21.912  12.829  1.00  0.71           O  
ATOM    587  H   GLY A  39       5.459  23.888  16.361  1.00  0.71           H  
ATOM    588 1HA  GLY A  39       4.037  24.220  13.935  1.00  0.71           H  
ATOM    589 2HA  GLY A  39       5.779  24.006  14.081  1.00  0.71           H  
ATOM    590  N   ALA A  40       5.441  21.239  14.377  1.00  0.66           N  
ATOM    591  CA  ALA A  40       5.433  19.855  13.928  1.00  0.66           C  
ATOM    592  C   ALA A  40       4.052  19.211  14.041  1.00  0.66           C  
ATOM    593  O   ALA A  40       3.606  18.520  13.116  1.00  0.66           O  
ATOM    594  CB  ALA A  40       6.417  19.081  14.754  1.00  0.66           C  
ATOM    595  H   ALA A  40       6.047  21.519  15.154  1.00  0.66           H  
ATOM    596  HA  ALA A  40       5.741  19.838  12.886  1.00  0.66           H  
ATOM    597 1HB  ALA A  40       6.472  18.073  14.410  1.00  0.66           H  
ATOM    598 2HB  ALA A  40       7.381  19.556  14.647  1.00  0.66           H  
ATOM    599 3HB  ALA A  40       6.120  19.095  15.798  1.00  0.66           H  
ATOM    600  N   GLN A  41       3.345  19.491  15.134  1.00  0.63           N  
ATOM    601  CA  GLN A  41       2.012  18.952  15.350  1.00  0.63           C  
ATOM    602  C   GLN A  41       1.037  19.497  14.331  1.00  0.63           C  
ATOM    603  O   GLN A  41       0.227  18.746  13.785  1.00  0.63           O  
ATOM    604  CB  GLN A  41       1.538  19.280  16.769  1.00  0.63           C  
ATOM    605  CG  GLN A  41       2.277  18.529  17.874  1.00  0.63           C  
ATOM    606  CD  GLN A  41       1.980  19.066  19.262  1.00  0.63           C  
ATOM    607  OE1 GLN A  41       1.449  20.173  19.434  1.00  0.63           O  
ATOM    608  NE2 GLN A  41       2.331  18.280  20.276  1.00  0.63           N  
ATOM    609  H   GLN A  41       3.763  20.068  15.864  1.00  0.63           H  
ATOM    610  HA  GLN A  41       2.050  17.875  15.224  1.00  0.63           H  
ATOM    611 1HB  GLN A  41       1.668  20.348  16.945  1.00  0.63           H  
ATOM    612 2HB  GLN A  41       0.476  19.064  16.857  1.00  0.63           H  
ATOM    613 1HG  GLN A  41       1.938  17.497  17.855  1.00  0.63           H  
ATOM    614 2HG  GLN A  41       3.342  18.561  17.697  1.00  0.63           H  
ATOM    615 1HE2 GLN A  41       2.169  18.575  21.218  1.00  0.63           H  
ATOM    616 2HE2 GLN A  41       2.759  17.395  20.098  1.00  0.63           H  
ATOM    617  N   ASN A  42       1.150  20.795  14.030  1.00  0.60           N  
ATOM    618  CA  ASN A  42       0.279  21.444  13.062  1.00  0.60           C  
ATOM    619  C   ASN A  42       0.566  20.904  11.662  1.00  0.60           C  
ATOM    620  O   ASN A  42      -0.343  20.744  10.834  1.00  0.60           O  
ATOM    621  CB  ASN A  42       0.476  22.947  13.121  1.00  0.60           C  
ATOM    622  CG  ASN A  42      -0.087  23.566  14.380  1.00  0.60           C  
ATOM    623  OD1 ASN A  42      -0.976  23.009  15.034  1.00  0.60           O  
ATOM    624  ND2 ASN A  42       0.423  24.717  14.732  1.00  0.60           N  
ATOM    625  H   ASN A  42       1.840  21.363  14.522  1.00  0.60           H  
ATOM    626  HA  ASN A  42      -0.757  21.207  13.305  1.00  0.60           H  
ATOM    627 1HB  ASN A  42       1.545  23.167  13.077  1.00  0.60           H  
ATOM    628 2HB  ASN A  42       0.009  23.411  12.256  1.00  0.60           H  
ATOM    629 1HD2 ASN A  42       0.098  25.176  15.557  1.00  0.60           H  
ATOM    630 2HD2 ASN A  42       1.143  25.132  14.180  1.00  0.60           H  
ATOM    631  N   THR A  43       1.836  20.584  11.398  1.00  0.59           N  
ATOM    632  CA  THR A  43       2.221  20.027  10.115  1.00  0.59           C  
ATOM    633  C   THR A  43       1.551  18.677   9.956  1.00  0.59           C  
ATOM    634  O   THR A  43       0.920  18.409   8.932  1.00  0.59           O  
ATOM    635  CB  THR A  43       3.749  19.904  10.012  1.00  0.59           C  
ATOM    636  OG1 THR A  43       4.311  21.214  10.130  1.00  0.59           O  
ATOM    637  CG2 THR A  43       4.176  19.259   8.681  1.00  0.59           C  
ATOM    638  H   THR A  43       2.559  20.768  12.096  1.00  0.59           H  
ATOM    639  HA  THR A  43       1.868  20.682   9.321  1.00  0.59           H  
ATOM    640  HB  THR A  43       4.117  19.293  10.824  1.00  0.59           H  
ATOM    641  HG1 THR A  43       4.125  21.571  11.035  1.00  0.59           H  
ATOM    642 1HG2 THR A  43       5.258  19.191   8.647  1.00  0.59           H  
ATOM    643 2HG2 THR A  43       3.749  18.261   8.612  1.00  0.59           H  
ATOM    644 3HG2 THR A  43       3.828  19.857   7.846  1.00  0.59           H  
ATOM    645  N   LEU A  44       1.624  17.847  10.997  1.00  0.57           N  
ATOM    646  CA  LEU A  44       1.005  16.538  10.925  1.00  0.57           C  
ATOM    647  C   LEU A  44      -0.510  16.642  10.829  1.00  0.57           C  
ATOM    648  O   LEU A  44      -1.129  15.915  10.049  1.00  0.57           O  
ATOM    649  CB  LEU A  44       1.453  15.647  12.070  1.00  0.57           C  
ATOM    650  CG  LEU A  44       0.872  14.243  12.027  1.00  0.57           C  
ATOM    651  CD1 LEU A  44       1.240  13.613  10.710  1.00  0.57           C  
ATOM    652  CD2 LEU A  44       1.457  13.412  13.153  1.00  0.57           C  
ATOM    653  H   LEU A  44       2.155  18.121  11.826  1.00  0.57           H  
ATOM    654  HA  LEU A  44       1.346  16.056  10.027  1.00  0.57           H  
ATOM    655 1HB  LEU A  44       2.524  15.551  12.000  1.00  0.57           H  
ATOM    656 2HB  LEU A  44       1.191  16.121  13.022  1.00  0.57           H  
ATOM    657  HG  LEU A  44      -0.219  14.287  12.113  1.00  0.57           H  
ATOM    658 1HD1 LEU A  44       0.821  12.614  10.676  1.00  0.57           H  
ATOM    659 2HD1 LEU A  44       0.833  14.197   9.900  1.00  0.57           H  
ATOM    660 3HD1 LEU A  44       2.327  13.566  10.615  1.00  0.57           H  
ATOM    661 1HD2 LEU A  44       1.049  12.397  13.107  1.00  0.57           H  
ATOM    662 2HD2 LEU A  44       2.538  13.371  13.038  1.00  0.57           H  
ATOM    663 3HD2 LEU A  44       1.204  13.865  14.111  1.00  0.57           H  
ATOM    664  N   GLU A  45      -1.137  17.529  11.605  1.00  0.57           N  
ATOM    665  CA  GLU A  45      -2.584  17.650  11.485  1.00  0.57           C  
ATOM    666  C   GLU A  45      -2.952  18.011  10.045  1.00  0.57           C  
ATOM    667  O   GLU A  45      -3.885  17.442   9.484  1.00  0.57           O  
ATOM    668  CB  GLU A  45      -3.167  18.694  12.447  1.00  0.57           C  
ATOM    669  CG  GLU A  45      -4.709  18.771  12.380  1.00  0.57           C  
ATOM    670  CD  GLU A  45      -5.361  19.733  13.366  1.00  0.57           C  
ATOM    671  OE1 GLU A  45      -4.666  20.391  14.098  1.00  0.57           O  
ATOM    672  OE2 GLU A  45      -6.570  19.785  13.385  1.00  0.57           O  
ATOM    673  H   GLU A  45      -0.620  18.103  12.271  1.00  0.57           H  
ATOM    674  HA  GLU A  45      -3.033  16.683  11.717  1.00  0.57           H  
ATOM    675 1HB  GLU A  45      -2.870  18.459  13.470  1.00  0.57           H  
ATOM    676 2HB  GLU A  45      -2.761  19.679  12.205  1.00  0.57           H  
ATOM    677 1HG  GLU A  45      -4.978  19.081  11.373  1.00  0.57           H  
ATOM    678 2HG  GLU A  45      -5.113  17.771  12.535  1.00  0.57           H  
ATOM    679  N   THR A  46      -2.184  18.920   9.431  1.00  0.57           N  
ATOM    680  CA  THR A  46      -2.440  19.352   8.063  1.00  0.57           C  
ATOM    681  C   THR A  46      -2.314  18.150   7.107  1.00  0.57           C  
ATOM    682  O   THR A  46      -3.170  17.936   6.239  1.00  0.57           O  
ATOM    683  CB  THR A  46      -1.480  20.490   7.676  1.00  0.57           C  
ATOM    684  OG1 THR A  46      -1.665  21.597   8.580  1.00  0.57           O  
ATOM    685  CG2 THR A  46      -1.776  20.952   6.294  1.00  0.57           C  
ATOM    686  H   THR A  46      -1.423  19.366   9.944  1.00  0.57           H  
ATOM    687  HA  THR A  46      -3.457  19.733   8.004  1.00  0.57           H  
ATOM    688  HB  THR A  46      -0.452  20.150   7.736  1.00  0.57           H  
ATOM    689  HG1 THR A  46      -1.402  21.307   9.488  1.00  0.57           H  
ATOM    690 1HG2 THR A  46      -1.109  21.764   6.035  1.00  0.57           H  
ATOM    691 2HG2 THR A  46      -1.626  20.130   5.623  1.00  0.57           H  
ATOM    692 3HG2 THR A  46      -2.808  21.295   6.236  1.00  0.57           H  
ATOM    693  N   ILE A  47      -1.291  17.319   7.316  1.00  0.58           N  
ATOM    694  CA  ILE A  47      -1.107  16.113   6.514  1.00  0.58           C  
ATOM    695  C   ILE A  47      -2.334  15.205   6.609  1.00  0.58           C  
ATOM    696  O   ILE A  47      -2.835  14.736   5.572  1.00  0.58           O  
ATOM    697  CB  ILE A  47       0.167  15.368   7.002  1.00  0.58           C  
ATOM    698  CG1 ILE A  47       1.427  16.161   6.592  1.00  0.58           C  
ATOM    699  CG2 ILE A  47       0.207  13.879   6.634  1.00  0.58           C  
ATOM    700  CD1 ILE A  47       2.669  15.669   7.267  1.00  0.58           C  
ATOM    701  H   ILE A  47      -0.608  17.552   8.038  1.00  0.58           H  
ATOM    702  HA  ILE A  47      -0.968  16.402   5.476  1.00  0.58           H  
ATOM    703  HB  ILE A  47       0.157  15.411   8.064  1.00  0.58           H  
ATOM    704 1HG1 ILE A  47       1.569  16.078   5.520  1.00  0.58           H  
ATOM    705 2HG1 ILE A  47       1.287  17.209   6.833  1.00  0.58           H  
ATOM    706 1HG2 ILE A  47       1.097  13.427   7.072  1.00  0.58           H  
ATOM    707 2HG2 ILE A  47      -0.678  13.392   7.039  1.00  0.58           H  
ATOM    708 3HG2 ILE A  47       0.230  13.732   5.595  1.00  0.58           H  
ATOM    709 1HD1 ILE A  47       3.494  16.240   6.947  1.00  0.58           H  
ATOM    710 2HD1 ILE A  47       2.584  15.756   8.322  1.00  0.58           H  
ATOM    711 3HD1 ILE A  47       2.817  14.642   7.017  1.00  0.58           H  
ATOM    712  N   GLU A  48      -2.845  14.999   7.827  1.00  0.60           N  
ATOM    713  CA  GLU A  48      -4.046  14.191   8.014  1.00  0.60           C  
ATOM    714  C   GLU A  48      -5.291  14.840   7.375  1.00  0.60           C  
ATOM    715  O   GLU A  48      -6.115  14.146   6.772  1.00  0.60           O  
ATOM    716  CB  GLU A  48      -4.293  13.914   9.502  1.00  0.60           C  
ATOM    717  CG  GLU A  48      -3.281  12.958  10.166  1.00  0.60           C  
ATOM    718  CD  GLU A  48      -3.597  12.679  11.639  1.00  0.60           C  
ATOM    719  OE1 GLU A  48      -4.458  13.328  12.187  1.00  0.60           O  
ATOM    720  OE2 GLU A  48      -2.988  11.795  12.198  1.00  0.60           O  
ATOM    721  H   GLU A  48      -2.376  15.412   8.636  1.00  0.60           H  
ATOM    722  HA  GLU A  48      -3.884  13.232   7.522  1.00  0.60           H  
ATOM    723 1HB  GLU A  48      -4.264  14.856  10.051  1.00  0.60           H  
ATOM    724 2HB  GLU A  48      -5.289  13.492   9.630  1.00  0.60           H  
ATOM    725 1HG  GLU A  48      -3.271  12.016   9.617  1.00  0.60           H  
ATOM    726 2HG  GLU A  48      -2.285  13.402  10.090  1.00  0.60           H  
ATOM    727  N   GLN A  49      -5.410  16.174   7.448  1.00  0.62           N  
ATOM    728  CA  GLN A  49      -6.563  16.890   6.882  1.00  0.62           C  
ATOM    729  C   GLN A  49      -6.670  16.687   5.381  1.00  0.62           C  
ATOM    730  O   GLN A  49      -7.769  16.594   4.834  1.00  0.62           O  
ATOM    731  CB  GLN A  49      -6.501  18.392   7.179  1.00  0.62           C  
ATOM    732  CG  GLN A  49      -6.760  18.762   8.631  1.00  0.62           C  
ATOM    733  CD  GLN A  49      -6.551  20.240   8.903  1.00  0.62           C  
ATOM    734  OE1 GLN A  49      -5.907  20.950   8.121  1.00  0.62           O  
ATOM    735  NE2 GLN A  49      -7.098  20.716  10.015  1.00  0.62           N  
ATOM    736  H   GLN A  49      -4.705  16.701   7.965  1.00  0.62           H  
ATOM    737  HA  GLN A  49      -7.466  16.490   7.339  1.00  0.62           H  
ATOM    738 1HB  GLN A  49      -5.518  18.769   6.909  1.00  0.62           H  
ATOM    739 2HB  GLN A  49      -7.227  18.913   6.559  1.00  0.62           H  
ATOM    740 1HG  GLN A  49      -7.798  18.527   8.862  1.00  0.62           H  
ATOM    741 2HG  GLN A  49      -6.114  18.194   9.274  1.00  0.62           H  
ATOM    742 1HE2 GLN A  49      -6.991  21.679  10.260  1.00  0.62           H  
ATOM    743 2HE2 GLN A  49      -7.611  20.102  10.624  1.00  0.62           H  
ATOM    744  N   HIS A  50      -5.525  16.558   4.720  1.00  0.64           N  
ATOM    745  CA  HIS A  50      -5.497  16.355   3.279  1.00  0.64           C  
ATOM    746  C   HIS A  50      -5.621  14.884   2.870  1.00  0.64           C  
ATOM    747  O   HIS A  50      -5.496  14.558   1.688  1.00  0.64           O  
ATOM    748  CB  HIS A  50      -4.232  16.964   2.671  1.00  0.64           C  
ATOM    749  CG  HIS A  50      -4.253  18.454   2.674  1.00  0.64           C  
ATOM    750  ND1 HIS A  50      -5.105  19.188   1.871  1.00  0.64           N  
ATOM    751  CD2 HIS A  50      -3.545  19.343   3.372  1.00  0.64           C  
ATOM    752  CE1 HIS A  50      -4.910  20.472   2.090  1.00  0.64           C  
ATOM    753  NE2 HIS A  50      -3.967  20.598   2.995  1.00  0.64           N  
ATOM    754  H   HIS A  50      -4.648  16.671   5.236  1.00  0.64           H  
ATOM    755  HA  HIS A  50      -6.344  16.876   2.839  1.00  0.64           H  
ATOM    756 1HB  HIS A  50      -3.359  16.632   3.245  1.00  0.64           H  
ATOM    757 2HB  HIS A  50      -4.108  16.613   1.652  1.00  0.64           H  
ATOM    758  HD2 HIS A  50      -2.792  19.100   4.092  1.00  0.64           H  
ATOM    759  HE1 HIS A  50      -5.441  21.290   1.601  1.00  0.64           H  
ATOM    760  HE2 HIS A  50      -3.616  21.476   3.351  1.00  0.64           H  
ATOM    761  N   GLY A  51      -5.896  13.997   3.831  1.00  0.65           N  
ATOM    762  CA  GLY A  51      -6.078  12.579   3.546  1.00  0.65           C  
ATOM    763  C   GLY A  51      -4.806  11.741   3.639  1.00  0.65           C  
ATOM    764  O   GLY A  51      -4.801  10.577   3.226  1.00  0.65           O  
ATOM    765  H   GLY A  51      -5.996  14.296   4.801  1.00  0.65           H  
ATOM    766 1HA  GLY A  51      -6.813  12.181   4.247  1.00  0.65           H  
ATOM    767 2HA  GLY A  51      -6.508  12.469   2.553  1.00  0.65           H  
ATOM    768  N   GLY A  52      -3.724  12.322   4.147  1.00  0.65           N  
ATOM    769  CA  GLY A  52      -2.480  11.593   4.278  1.00  0.65           C  
ATOM    770  C   GLY A  52      -2.347  11.048   5.686  1.00  0.65           C  
ATOM    771  O   GLY A  52      -3.326  10.924   6.423  1.00  0.65           O  
ATOM    772  H   GLY A  52      -3.748  13.281   4.491  1.00  0.65           H  
ATOM    773 1HA  GLY A  52      -2.447  10.777   3.556  1.00  0.65           H  
ATOM    774 2HA  GLY A  52      -1.645  12.250   4.060  1.00  0.65           H  
ATOM    775  N   SER A  53      -1.129  10.711   6.056  1.00  0.65           N  
ATOM    776  CA  SER A  53      -0.835  10.162   7.370  1.00  0.65           C  
ATOM    777  C   SER A  53       0.619  10.430   7.707  1.00  0.65           C  
ATOM    778  O   SER A  53       1.403  10.754   6.813  1.00  0.65           O  
ATOM    779  CB  SER A  53      -1.171   8.678   7.406  1.00  0.65           C  
ATOM    780  OG  SER A  53      -0.378   7.947   6.509  1.00  0.65           O  
ATOM    781  H   SER A  53      -0.376  10.838   5.394  1.00  0.65           H  
ATOM    782  HA  SER A  53      -1.454  10.673   8.111  1.00  0.65           H  
ATOM    783 1HB  SER A  53      -1.005   8.307   8.417  1.00  0.65           H  
ATOM    784 2HB  SER A  53      -2.226   8.529   7.175  1.00  0.65           H  
ATOM    785  HG  SER A  53      -0.827   8.003   5.657  1.00  0.65           H  
ATOM    786  N   GLY A  54       0.986  10.287   8.975  1.00  0.65           N  
ATOM    787  CA  GLY A  54       2.368  10.525   9.352  1.00  0.65           C  
ATOM    788  C   GLY A  54       2.657  10.348  10.840  1.00  0.65           C  
ATOM    789  O   GLY A  54       1.822   9.850  11.600  1.00  0.65           O  
ATOM    790  H   GLY A  54       0.309  10.022   9.676  1.00  0.65           H  
ATOM    791 1HA  GLY A  54       3.021   9.869   8.777  1.00  0.65           H  
ATOM    792 2HA  GLY A  54       2.619  11.543   9.067  1.00  0.65           H  
ATOM    793  N   ARG A  55       3.860  10.765  11.231  1.00  0.65           N  
ATOM    794  CA  ARG A  55       4.367  10.619  12.604  1.00  0.65           C  
ATOM    795  C   ARG A  55       5.352  11.725  12.991  1.00  0.65           C  
ATOM    796  O   ARG A  55       6.082  12.228  12.142  1.00  0.65           O  
ATOM    797  CB  ARG A  55       5.032   9.258  12.776  1.00  0.65           C  
ATOM    798  CG  ARG A  55       5.543   8.941  14.201  1.00  0.65           C  
ATOM    799  CD  ARG A  55       6.074   7.558  14.298  1.00  0.65           C  
ATOM    800  NE  ARG A  55       6.538   7.222  15.652  1.00  0.65           N  
ATOM    801  CZ  ARG A  55       7.170   6.065  15.981  1.00  0.65           C  
ATOM    802  NH1 ARG A  55       7.411   5.153  15.083  1.00  0.65           N  
ATOM    803  NH2 ARG A  55       7.562   5.811  17.216  1.00  0.65           N  
ATOM    804  H   ARG A  55       4.444  11.167  10.497  1.00  0.65           H  
ATOM    805  HA  ARG A  55       3.516  10.672  13.286  1.00  0.65           H  
ATOM    806 1HB  ARG A  55       4.329   8.472  12.499  1.00  0.65           H  
ATOM    807 2HB  ARG A  55       5.880   9.182  12.100  1.00  0.65           H  
ATOM    808 1HG  ARG A  55       6.357   9.618  14.461  1.00  0.65           H  
ATOM    809 2HG  ARG A  55       4.732   9.053  14.919  1.00  0.65           H  
ATOM    810 1HD  ARG A  55       5.294   6.852  14.021  1.00  0.65           H  
ATOM    811 2HD  ARG A  55       6.918   7.455  13.615  1.00  0.65           H  
ATOM    812  HE  ARG A  55       6.377   7.897  16.386  1.00  0.65           H  
ATOM    813 1HH1 ARG A  55       7.133   5.275  14.113  1.00  0.65           H  
ATOM    814 2HH1 ARG A  55       7.891   4.289  15.376  1.00  0.65           H  
ATOM    815 1HH2 ARG A  55       7.405   6.475  17.957  1.00  0.65           H  
ATOM    816 2HH2 ARG A  55       8.032   4.903  17.388  1.00  0.65           H  
ATOM    817  N   LEU A  56       5.348  12.137  14.264  1.00  0.65           N  
ATOM    818  CA  LEU A  56       6.269  13.186  14.730  1.00  0.65           C  
ATOM    819  C   LEU A  56       7.515  12.666  15.455  1.00  0.65           C  
ATOM    820  O   LEU A  56       7.407  12.084  16.538  1.00  0.65           O  
ATOM    821  CB  LEU A  56       5.565  14.089  15.732  1.00  0.65           C  
ATOM    822  CG  LEU A  56       4.284  14.738  15.307  1.00  0.65           C  
ATOM    823  CD1 LEU A  56       3.765  15.566  16.438  1.00  0.65           C  
ATOM    824  CD2 LEU A  56       4.518  15.568  14.121  1.00  0.65           C  
ATOM    825  H   LEU A  56       4.712  11.709  14.924  1.00  0.65           H  
ATOM    826  HA  LEU A  56       6.597  13.771  13.872  1.00  0.65           H  
ATOM    827 1HB  LEU A  56       5.352  13.504  16.625  1.00  0.65           H  
ATOM    828 2HB  LEU A  56       6.235  14.880  16.010  1.00  0.65           H  
ATOM    829  HG  LEU A  56       3.545  13.980  15.092  1.00  0.65           H  
ATOM    830 1HD1 LEU A  56       2.835  16.016  16.140  1.00  0.65           H  
ATOM    831 2HD1 LEU A  56       3.597  14.934  17.309  1.00  0.65           H  
ATOM    832 3HD1 LEU A  56       4.492  16.345  16.685  1.00  0.65           H  
ATOM    833 1HD2 LEU A  56       3.601  16.046  13.849  1.00  0.65           H  
ATOM    834 2HD2 LEU A  56       5.247  16.308  14.351  1.00  0.65           H  
ATOM    835 3HD2 LEU A  56       4.865  14.946  13.313  1.00  0.65           H  
ATOM    836  N   ILE A  57       8.683  12.865  14.848  1.00  0.67           N  
ATOM    837  CA  ILE A  57       9.962  12.420  15.399  1.00  0.67           C  
ATOM    838  C   ILE A  57      10.825  13.624  15.760  1.00  0.67           C  
ATOM    839  O   ILE A  57      10.991  14.533  14.940  1.00  0.67           O  
ATOM    840  CB  ILE A  57      10.699  11.521  14.407  1.00  0.67           C  
ATOM    841  CG1 ILE A  57       9.805  10.381  14.017  1.00  0.67           C  
ATOM    842  CG2 ILE A  57      12.004  10.999  15.021  1.00  0.67           C  
ATOM    843  CD1 ILE A  57       9.427   9.469  15.128  1.00  0.67           C  
ATOM    844  H   ILE A  57       8.693  13.360  13.953  1.00  0.67           H  
ATOM    845  HA  ILE A  57       9.773  11.851  16.309  1.00  0.67           H  
ATOM    846  HB  ILE A  57      10.905  12.088  13.509  1.00  0.67           H  
ATOM    847 1HG1 ILE A  57       8.899  10.787  13.592  1.00  0.67           H  
ATOM    848 2HG1 ILE A  57      10.313   9.795  13.268  1.00  0.67           H  
ATOM    849 1HG2 ILE A  57      12.515  10.356  14.307  1.00  0.67           H  
ATOM    850 2HG2 ILE A  57      12.641  11.835  15.273  1.00  0.67           H  
ATOM    851 3HG2 ILE A  57      11.786  10.424  15.917  1.00  0.67           H  
ATOM    852 1HD1 ILE A  57       8.802   8.683  14.734  1.00  0.67           H  
ATOM    853 2HD1 ILE A  57      10.334   9.025  15.549  1.00  0.67           H  
ATOM    854 3HD1 ILE A  57       8.895  10.011  15.900  1.00  0.67           H  
ATOM    855  N   GLN A  58      11.346  13.654  16.980  1.00  0.70           N  
ATOM    856  CA  GLN A  58      12.125  14.809  17.393  1.00  0.70           C  
ATOM    857  C   GLN A  58      13.583  14.483  17.690  1.00  0.70           C  
ATOM    858  O   GLN A  58      13.880  13.511  18.393  1.00  0.70           O  
ATOM    859  CB  GLN A  58      11.486  15.439  18.627  1.00  0.70           C  
ATOM    860  CG  GLN A  58      12.115  16.736  19.063  1.00  0.70           C  
ATOM    861  CD  GLN A  58      11.339  17.416  20.194  1.00  0.70           C  
ATOM    862  OE1 GLN A  58      10.100  17.272  20.345  1.00  0.70           O  
ATOM    863  NE2 GLN A  58      12.075  18.181  21.001  1.00  0.70           N  
ATOM    864  H   GLN A  58      11.186  12.887  17.618  1.00  0.70           H  
ATOM    865  HA  GLN A  58      12.107  15.539  16.590  1.00  0.70           H  
ATOM    866 1HB  GLN A  58      10.443  15.582  18.458  1.00  0.70           H  
ATOM    867 2HB  GLN A  58      11.578  14.746  19.463  1.00  0.70           H  
ATOM    868 1HG  GLN A  58      13.129  16.536  19.411  1.00  0.70           H  
ATOM    869 2HG  GLN A  58      12.143  17.409  18.205  1.00  0.70           H  
ATOM    870 1HE2 GLN A  58      11.660  18.672  21.772  1.00  0.70           H  
ATOM    871 2HE2 GLN A  58      13.061  18.255  20.851  1.00  0.70           H  
ATOM    872  N   PHE A  59      14.486  15.292  17.137  1.00  0.73           N  
ATOM    873  CA  PHE A  59      15.921  15.172  17.418  1.00  0.73           C  
ATOM    874  C   PHE A  59      16.759  16.356  16.956  1.00  0.73           C  
ATOM    875  O   PHE A  59      16.379  17.112  16.062  1.00  0.73           O  
ATOM    876  CB  PHE A  59      16.565  13.904  16.848  1.00  0.73           C  
ATOM    877  CG  PHE A  59      16.454  13.617  15.399  1.00  0.73           C  
ATOM    878  CD1 PHE A  59      17.311  14.201  14.484  1.00  0.73           C  
ATOM    879  CD2 PHE A  59      15.574  12.677  14.957  1.00  0.73           C  
ATOM    880  CE1 PHE A  59      17.247  13.876  13.144  1.00  0.73           C  
ATOM    881  CE2 PHE A  59      15.522  12.328  13.645  1.00  0.73           C  
ATOM    882  CZ  PHE A  59      16.351  12.931  12.722  1.00  0.73           C  
ATOM    883  H   PHE A  59      14.140  16.054  16.546  1.00  0.73           H  
ATOM    884  HA  PHE A  59      16.035  15.109  18.502  1.00  0.73           H  
ATOM    885 1HB  PHE A  59      17.629  13.933  17.081  1.00  0.73           H  
ATOM    886 2HB  PHE A  59      16.174  13.064  17.378  1.00  0.73           H  
ATOM    887  HD1 PHE A  59      18.032  14.926  14.840  1.00  0.73           H  
ATOM    888  HD2 PHE A  59      14.926  12.193  15.673  1.00  0.73           H  
ATOM    889  HE1 PHE A  59      17.915  14.348  12.429  1.00  0.73           H  
ATOM    890  HE2 PHE A  59      14.825  11.565  13.333  1.00  0.73           H  
ATOM    891  HZ  PHE A  59      16.297  12.649  11.669  1.00  0.73           H  
ATOM    892  N   ASP A  60      17.949  16.471  17.531  1.00  0.76           N  
ATOM    893  CA  ASP A  60      18.926  17.447  17.079  1.00  0.76           C  
ATOM    894  C   ASP A  60      19.756  16.864  15.959  1.00  0.76           C  
ATOM    895  O   ASP A  60      20.636  16.040  16.181  1.00  0.76           O  
ATOM    896  CB  ASP A  60      19.801  17.920  18.228  1.00  0.76           C  
ATOM    897  CG  ASP A  60      20.875  18.975  17.834  1.00  0.76           C  
ATOM    898  OD1 ASP A  60      21.223  19.094  16.650  1.00  0.76           O  
ATOM    899  OD2 ASP A  60      21.335  19.659  18.723  1.00  0.76           O  
ATOM    900  H   ASP A  60      18.206  15.831  18.292  1.00  0.76           H  
ATOM    901  HA  ASP A  60      18.392  18.306  16.683  1.00  0.76           H  
ATOM    902 1HB  ASP A  60      19.170  18.346  19.007  1.00  0.76           H  
ATOM    903 2HB  ASP A  60      20.307  17.054  18.667  1.00  0.76           H  
ATOM    904  N   ILE A  61      19.484  17.296  14.743  1.00  0.79           N  
ATOM    905  CA  ILE A  61      20.110  16.741  13.550  1.00  0.79           C  
ATOM    906  C   ILE A  61      21.645  16.818  13.531  1.00  0.79           C  
ATOM    907  O   ILE A  61      22.279  16.067  12.778  1.00  0.79           O  
ATOM    908  CB  ILE A  61      19.555  17.429  12.292  1.00  0.79           C  
ATOM    909  CG1 ILE A  61      19.889  16.613  11.080  1.00  0.79           C  
ATOM    910  CG2 ILE A  61      20.116  18.857  12.142  1.00  0.79           C  
ATOM    911  CD1 ILE A  61      19.180  17.094   9.827  1.00  0.79           C  
ATOM    912  H   ILE A  61      18.770  18.007  14.642  1.00  0.79           H  
ATOM    913  HA  ILE A  61      19.844  15.688  13.498  1.00  0.79           H  
ATOM    914  HB  ILE A  61      18.469  17.479  12.369  1.00  0.79           H  
ATOM    915 1HG1 ILE A  61      20.957  16.647  10.937  1.00  0.79           H  
ATOM    916 2HG1 ILE A  61      19.612  15.576  11.261  1.00  0.79           H  
ATOM    917 1HG2 ILE A  61      19.695  19.322  11.250  1.00  0.79           H  
ATOM    918 2HG2 ILE A  61      19.852  19.447  13.017  1.00  0.79           H  
ATOM    919 3HG2 ILE A  61      21.201  18.823  12.044  1.00  0.79           H  
ATOM    920 1HD1 ILE A  61      19.473  16.486   8.980  1.00  0.79           H  
ATOM    921 2HD1 ILE A  61      18.101  17.034   9.968  1.00  0.79           H  
ATOM    922 3HD1 ILE A  61      19.463  18.127   9.631  1.00  0.79           H  
ATOM    923  N   SER A  62      22.242  17.753  14.302  1.00  0.81           N  
ATOM    924  CA  SER A  62      23.698  17.881  14.306  1.00  0.81           C  
ATOM    925  C   SER A  62      24.356  16.818  15.200  1.00  0.81           C  
ATOM    926  O   SER A  62      25.573  16.615  15.155  1.00  0.81           O  
ATOM    927  CB  SER A  62      24.121  19.285  14.730  1.00  0.81           C  
ATOM    928  OG  SER A  62      23.879  19.537  16.088  1.00  0.81           O  
ATOM    929  H   SER A  62      21.691  18.330  14.951  1.00  0.81           H  
ATOM    930  HA  SER A  62      24.050  17.728  13.283  1.00  0.81           H  
ATOM    931 1HB  SER A  62      25.181  19.417  14.519  1.00  0.81           H  
ATOM    932 2HB  SER A  62      23.579  20.013  14.127  1.00  0.81           H  
ATOM    933  HG  SER A  62      22.912  19.403  16.238  1.00  0.81           H  
ATOM    934  N   ASN A  63      23.547  16.139  16.017  1.00  0.81           N  
ATOM    935  CA  ASN A  63      24.022  15.097  16.913  1.00  0.81           C  
ATOM    936  C   ASN A  63      23.880  13.750  16.235  1.00  0.81           C  
ATOM    937  O   ASN A  63      22.800  13.154  16.223  1.00  0.81           O  
ATOM    938  CB  ASN A  63      23.279  15.152  18.236  1.00  0.81           C  
ATOM    939  CG  ASN A  63      23.710  14.107  19.231  1.00  0.81           C  
ATOM    940  OD1 ASN A  63      24.090  12.987  18.855  1.00  0.81           O  
ATOM    941  ND2 ASN A  63      23.661  14.449  20.496  1.00  0.81           N  
ATOM    942  H   ASN A  63      22.547  16.332  16.004  1.00  0.81           H  
ATOM    943  HA  ASN A  63      25.083  15.257  17.107  1.00  0.81           H  
ATOM    944 1HB  ASN A  63      23.413  16.140  18.680  1.00  0.81           H  
ATOM    945 2HB  ASN A  63      22.210  15.032  18.048  1.00  0.81           H  
ATOM    946 1HD2 ASN A  63      23.935  13.795  21.203  1.00  0.81           H  
ATOM    947 2HD2 ASN A  63      23.346  15.364  20.753  1.00  0.81           H  
ATOM    948  N   ARG A  64      24.983  13.263  15.680  1.00  0.79           N  
ATOM    949  CA  ARG A  64      24.968  12.036  14.899  1.00  0.79           C  
ATOM    950  C   ARG A  64      24.421  10.832  15.651  1.00  0.79           C  
ATOM    951  O   ARG A  64      23.672  10.034  15.086  1.00  0.79           O  
ATOM    952  CB  ARG A  64      26.367  11.717  14.415  1.00  0.79           C  
ATOM    953  CG  ARG A  64      26.471  10.480  13.537  1.00  0.79           C  
ATOM    954  CD  ARG A  64      27.862  10.275  13.050  1.00  0.79           C  
ATOM    955  NE  ARG A  64      28.293  11.366  12.176  1.00  0.79           N  
ATOM    956  CZ  ARG A  64      29.581  11.658  11.891  1.00  0.79           C  
ATOM    957  NH1 ARG A  64      30.553  10.939  12.415  1.00  0.79           N  
ATOM    958  NH2 ARG A  64      29.870  12.665  11.087  1.00  0.79           N  
ATOM    959  H   ARG A  64      25.839  13.798  15.755  1.00  0.79           H  
ATOM    960  HA  ARG A  64      24.337  12.206  14.027  1.00  0.79           H  
ATOM    961 1HB  ARG A  64      26.755  12.559  13.845  1.00  0.79           H  
ATOM    962 2HB  ARG A  64      27.022  11.569  15.272  1.00  0.79           H  
ATOM    963 1HG  ARG A  64      26.178   9.603  14.117  1.00  0.79           H  
ATOM    964 2HG  ARG A  64      25.810  10.580  12.676  1.00  0.79           H  
ATOM    965 1HD  ARG A  64      28.541  10.229  13.899  1.00  0.79           H  
ATOM    966 2HD  ARG A  64      27.917   9.345  12.487  1.00  0.79           H  
ATOM    967  HE  ARG A  64      27.557  11.948  11.752  1.00  0.79           H  
ATOM    968 1HH1 ARG A  64      30.335  10.168  13.030  1.00  0.79           H  
ATOM    969 2HH1 ARG A  64      31.515  11.158  12.201  1.00  0.79           H  
ATOM    970 1HH2 ARG A  64      29.128  13.218  10.681  1.00  0.79           H  
ATOM    971 2HH2 ARG A  64      30.830  12.889  10.875  1.00  0.79           H  
ATOM    972  N   GLU A  65      24.805  10.670  16.918  1.00  0.77           N  
ATOM    973  CA  GLU A  65      24.341   9.513  17.673  1.00  0.77           C  
ATOM    974  C   GLU A  65      22.832   9.551  17.913  1.00  0.77           C  
ATOM    975  O   GLU A  65      22.147   8.527  17.793  1.00  0.77           O  
ATOM    976  CB  GLU A  65      25.089   9.416  19.006  1.00  0.77           C  
ATOM    977  CG  GLU A  65      26.572   9.051  18.864  1.00  0.77           C  
ATOM    978  CD  GLU A  65      27.313   8.996  20.186  1.00  0.77           C  
ATOM    979  OE1 GLU A  65      26.736   9.338  21.191  1.00  0.77           O  
ATOM    980  OE2 GLU A  65      28.459   8.609  20.182  1.00  0.77           O  
ATOM    981  H   GLU A  65      25.402  11.357  17.357  1.00  0.77           H  
ATOM    982  HA  GLU A  65      24.564   8.618  17.092  1.00  0.77           H  
ATOM    983 1HB  GLU A  65      25.026  10.373  19.525  1.00  0.77           H  
ATOM    984 2HB  GLU A  65      24.613   8.667  19.638  1.00  0.77           H  
ATOM    985 1HG  GLU A  65      26.649   8.079  18.377  1.00  0.77           H  
ATOM    986 2HG  GLU A  65      27.048   9.787  18.217  1.00  0.77           H  
ATOM    987  N   GLU A  66      22.291  10.739  18.211  1.00  0.75           N  
ATOM    988  CA  GLU A  66      20.852  10.840  18.460  1.00  0.75           C  
ATOM    989  C   GLU A  66      20.080  10.684  17.161  1.00  0.75           C  
ATOM    990  O   GLU A  66      19.111   9.922  17.092  1.00  0.75           O  
ATOM    991  CB  GLU A  66      20.477  12.166  19.121  1.00  0.75           C  
ATOM    992  CG  GLU A  66      18.981  12.290  19.470  1.00  0.75           C  
ATOM    993  CD  GLU A  66      18.601  13.605  20.158  1.00  0.75           C  
ATOM    994  OE1 GLU A  66      18.811  14.660  19.586  1.00  0.75           O  
ATOM    995  OE2 GLU A  66      18.103  13.543  21.254  1.00  0.75           O  
ATOM    996  H   GLU A  66      22.890  11.562  18.288  1.00  0.75           H  
ATOM    997  HA  GLU A  66      20.560  10.030  19.128  1.00  0.75           H  
ATOM    998 1HB  GLU A  66      21.056  12.294  20.035  1.00  0.75           H  
ATOM    999 2HB  GLU A  66      20.736  12.989  18.451  1.00  0.75           H  
ATOM   1000 1HG  GLU A  66      18.405  12.189  18.553  1.00  0.75           H  
ATOM   1001 2HG  GLU A  66      18.709  11.460  20.121  1.00  0.75           H  
ATOM   1002  N   CYS A  67      20.526  11.387  16.122  1.00  0.73           N  
ATOM   1003  CA  CYS A  67      19.876  11.341  14.824  1.00  0.73           C  
ATOM   1004  C   CYS A  67      19.837   9.919  14.315  1.00  0.73           C  
ATOM   1005  O   CYS A  67      18.770   9.399  13.983  1.00  0.73           O  
ATOM   1006  CB  CYS A  67      20.634  12.227  13.841  1.00  0.73           C  
ATOM   1007  SG  CYS A  67      20.021  12.224  12.141  1.00  0.73           S  
ATOM   1008  H   CYS A  67      21.344  11.988  16.236  1.00  0.73           H  
ATOM   1009  HA  CYS A  67      18.857  11.708  14.929  1.00  0.73           H  
ATOM   1010 1HB  CYS A  67      20.611  13.258  14.205  1.00  0.73           H  
ATOM   1011 2HB  CYS A  67      21.683  11.927  13.822  1.00  0.73           H  
ATOM   1012  HG  CYS A  67      20.492  11.012  11.819  1.00  0.73           H  
ATOM   1013  N   ARG A  68      21.000   9.259  14.321  1.00  0.71           N  
ATOM   1014  CA  ARG A  68      21.104   7.881  13.889  1.00  0.71           C  
ATOM   1015  C   ARG A  68      20.184   6.975  14.685  1.00  0.71           C  
ATOM   1016  O   ARG A  68      19.401   6.236  14.098  1.00  0.71           O  
ATOM   1017  CB  ARG A  68      22.535   7.392  14.041  1.00  0.71           C  
ATOM   1018  CG  ARG A  68      22.784   5.961  13.632  1.00  0.71           C  
ATOM   1019  CD  ARG A  68      24.229   5.598  13.755  1.00  0.71           C  
ATOM   1020  NE  ARG A  68      24.471   4.190  13.443  1.00  0.71           N  
ATOM   1021  CZ  ARG A  68      25.674   3.581  13.510  1.00  0.71           C  
ATOM   1022  NH1 ARG A  68      26.742   4.263  13.874  1.00  0.71           N  
ATOM   1023  NH2 ARG A  68      25.785   2.297  13.212  1.00  0.71           N  
ATOM   1024  H   ARG A  68      21.856   9.722  14.622  1.00  0.71           H  
ATOM   1025  HA  ARG A  68      20.824   7.829  12.838  1.00  0.71           H  
ATOM   1026 1HB  ARG A  68      23.195   8.025  13.449  1.00  0.71           H  
ATOM   1027 2HB  ARG A  68      22.839   7.494  15.085  1.00  0.71           H  
ATOM   1028 1HG  ARG A  68      22.209   5.299  14.282  1.00  0.71           H  
ATOM   1029 2HG  ARG A  68      22.471   5.809  12.596  1.00  0.71           H  
ATOM   1030 1HD  ARG A  68      24.815   6.206  13.067  1.00  0.71           H  
ATOM   1031 2HD  ARG A  68      24.558   5.784  14.776  1.00  0.71           H  
ATOM   1032  HE  ARG A  68      23.657   3.624  13.156  1.00  0.71           H  
ATOM   1033 1HH1 ARG A  68      26.660   5.243  14.104  1.00  0.71           H  
ATOM   1034 2HH1 ARG A  68      27.641   3.806  13.925  1.00  0.71           H  
ATOM   1035 1HH2 ARG A  68      24.966   1.764  12.936  1.00  0.71           H  
ATOM   1036 2HH2 ARG A  68      26.683   1.845  13.266  1.00  0.71           H  
ATOM   1037  N   THR A  69      20.201   7.092  16.018  1.00  0.69           N  
ATOM   1038  CA  THR A  69      19.367   6.240  16.852  1.00  0.69           C  
ATOM   1039  C   THR A  69      17.892   6.387  16.528  1.00  0.69           C  
ATOM   1040  O   THR A  69      17.170   5.389  16.408  1.00  0.69           O  
ATOM   1041  CB  THR A  69      19.560   6.564  18.343  1.00  0.69           C  
ATOM   1042  OG1 THR A  69      20.922   6.317  18.720  1.00  0.69           O  
ATOM   1043  CG2 THR A  69      18.621   5.716  19.185  1.00  0.69           C  
ATOM   1044  H   THR A  69      20.836   7.744  16.482  1.00  0.69           H  
ATOM   1045  HA  THR A  69      19.653   5.204  16.675  1.00  0.69           H  
ATOM   1046  HB  THR A  69      19.338   7.620  18.513  1.00  0.69           H  
ATOM   1047  HG1 THR A  69      21.493   7.000  18.297  1.00  0.69           H  
ATOM   1048 1HG2 THR A  69      18.760   5.959  20.237  1.00  0.69           H  
ATOM   1049 2HG2 THR A  69      17.590   5.924  18.895  1.00  0.69           H  
ATOM   1050 3HG2 THR A  69      18.840   4.662  19.022  1.00  0.69           H  
ATOM   1051  N   LYS A  70      17.430   7.623  16.367  1.00  0.69           N  
ATOM   1052  CA  LYS A  70      16.022   7.820  16.103  1.00  0.69           C  
ATOM   1053  C   LYS A  70      15.657   7.327  14.718  1.00  0.69           C  
ATOM   1054  O   LYS A  70      14.632   6.669  14.544  1.00  0.69           O  
ATOM   1055  CB  LYS A  70      15.677   9.298  16.202  1.00  0.69           C  
ATOM   1056  CG  LYS A  70      15.764   9.902  17.591  1.00  0.69           C  
ATOM   1057  CD  LYS A  70      14.730   9.367  18.530  1.00  0.69           C  
ATOM   1058  CE  LYS A  70      14.804  10.118  19.851  1.00  0.69           C  
ATOM   1059  NZ  LYS A  70      13.829   9.607  20.842  1.00  0.69           N  
ATOM   1060  H   LYS A  70      18.057   8.425  16.464  1.00  0.69           H  
ATOM   1061  HA  LYS A  70      15.443   7.256  16.832  1.00  0.69           H  
ATOM   1062 1HB  LYS A  70      16.377   9.857  15.572  1.00  0.69           H  
ATOM   1063 2HB  LYS A  70      14.676   9.472  15.810  1.00  0.69           H  
ATOM   1064 1HG  LYS A  70      16.751   9.713  18.010  1.00  0.69           H  
ATOM   1065 2HG  LYS A  70      15.626  10.959  17.528  1.00  0.69           H  
ATOM   1066 1HD  LYS A  70      13.737   9.502  18.094  1.00  0.69           H  
ATOM   1067 2HD  LYS A  70      14.901   8.305  18.702  1.00  0.69           H  
ATOM   1068 1HE  LYS A  70      15.811  10.026  20.258  1.00  0.69           H  
ATOM   1069 2HE  LYS A  70      14.597  11.176  19.664  1.00  0.69           H  
ATOM   1070 1HZ  LYS A  70      13.913  10.141  21.694  1.00  0.69           H  
ATOM   1071 2HZ  LYS A  70      12.895   9.705  20.473  1.00  0.69           H  
ATOM   1072 3HZ  LYS A  70      14.017   8.633  21.032  1.00  0.69           H  
ATOM   1073  N   LEU A  71      16.514   7.575  13.734  1.00  0.69           N  
ATOM   1074  CA  LEU A  71      16.183   7.144  12.392  1.00  0.69           C  
ATOM   1075  C   LEU A  71      16.218   5.634  12.250  1.00  0.69           C  
ATOM   1076  O   LEU A  71      15.348   5.045  11.602  1.00  0.69           O  
ATOM   1077  CB  LEU A  71      17.117   7.810  11.399  1.00  0.69           C  
ATOM   1078  CG  LEU A  71      16.897   9.278  11.271  1.00  0.69           C  
ATOM   1079  CD1 LEU A  71      17.903   9.864  10.381  1.00  0.69           C  
ATOM   1080  CD2 LEU A  71      15.548   9.486  10.767  1.00  0.69           C  
ATOM   1081  H   LEU A  71      17.374   8.100  13.904  1.00  0.69           H  
ATOM   1082  HA  LEU A  71      15.168   7.476  12.177  1.00  0.69           H  
ATOM   1083 1HB  LEU A  71      18.146   7.656  11.735  1.00  0.69           H  
ATOM   1084 2HB  LEU A  71      16.995   7.349  10.416  1.00  0.69           H  
ATOM   1085  HG  LEU A  71      16.999   9.756  12.246  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  71      17.721  10.929  10.310  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  71      18.898   9.686  10.789  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  71      17.831   9.413   9.390  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  71      15.357  10.553  10.666  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  71      15.448   8.995   9.810  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  71      14.847   9.045  11.470  1.00  0.69           H  
ATOM   1092  N   GLU A  72      17.189   4.980  12.878  1.00  0.69           N  
ATOM   1093  CA  GLU A  72      17.238   3.535  12.785  1.00  0.69           C  
ATOM   1094  C   GLU A  72      16.012   2.939  13.453  1.00  0.69           C  
ATOM   1095  O   GLU A  72      15.424   1.986  12.935  1.00  0.69           O  
ATOM   1096  CB  GLU A  72      18.530   2.985  13.394  1.00  0.69           C  
ATOM   1097  CG  GLU A  72      19.769   3.299  12.551  1.00  0.69           C  
ATOM   1098  CD  GLU A  72      21.068   2.829  13.135  1.00  0.69           C  
ATOM   1099  OE1 GLU A  72      21.086   2.312  14.224  1.00  0.69           O  
ATOM   1100  OE2 GLU A  72      22.067   3.014  12.474  1.00  0.69           O  
ATOM   1101  H   GLU A  72      17.900   5.483  13.405  1.00  0.69           H  
ATOM   1102  HA  GLU A  72      17.217   3.257  11.731  1.00  0.69           H  
ATOM   1103 1HB  GLU A  72      18.678   3.426  14.384  1.00  0.69           H  
ATOM   1104 2HB  GLU A  72      18.454   1.907  13.516  1.00  0.69           H  
ATOM   1105 1HG  GLU A  72      19.644   2.844  11.569  1.00  0.69           H  
ATOM   1106 2HG  GLU A  72      19.819   4.375  12.408  1.00  0.69           H  
ATOM   1107  N   ALA A  73      15.595   3.518  14.590  1.00  0.70           N  
ATOM   1108  CA  ALA A  73      14.407   3.034  15.267  1.00  0.70           C  
ATOM   1109  C   ALA A  73      13.172   3.209  14.388  1.00  0.70           C  
ATOM   1110  O   ALA A  73      12.369   2.282  14.263  1.00  0.70           O  
ATOM   1111  CB  ALA A  73      14.218   3.769  16.579  1.00  0.70           C  
ATOM   1112  H   ALA A  73      16.119   4.292  15.006  1.00  0.70           H  
ATOM   1113  HA  ALA A  73      14.537   1.972  15.465  1.00  0.70           H  
ATOM   1114 1HB  ALA A  73      13.334   3.385  17.087  1.00  0.70           H  
ATOM   1115 2HB  ALA A  73      15.098   3.625  17.205  1.00  0.70           H  
ATOM   1116 3HB  ALA A  73      14.089   4.833  16.377  1.00  0.70           H  
ATOM   1117  N   ASP A  74      13.053   4.363  13.711  1.00  0.72           N  
ATOM   1118  CA  ASP A  74      11.894   4.589  12.854  1.00  0.72           C  
ATOM   1119  C   ASP A  74      11.826   3.567  11.751  1.00  0.72           C  
ATOM   1120  O   ASP A  74      10.759   3.038  11.451  1.00  0.72           O  
ATOM   1121  CB  ASP A  74      11.954   5.952  12.175  1.00  0.72           C  
ATOM   1122  CG  ASP A  74      11.697   7.113  13.049  1.00  0.72           C  
ATOM   1123  OD1 ASP A  74      11.225   6.967  14.150  1.00  0.72           O  
ATOM   1124  OD2 ASP A  74      11.944   8.179  12.567  1.00  0.72           O  
ATOM   1125  H   ASP A  74      13.744   5.104  13.837  1.00  0.72           H  
ATOM   1126  HA  ASP A  74      10.991   4.514  13.459  1.00  0.72           H  
ATOM   1127 1HB  ASP A  74      12.945   6.077  11.736  1.00  0.72           H  
ATOM   1128 2HB  ASP A  74      11.237   5.974  11.353  1.00  0.72           H  
ATOM   1129  N   ILE A  75      12.974   3.261  11.174  1.00  0.74           N  
ATOM   1130  CA  ILE A  75      13.029   2.303  10.095  1.00  0.74           C  
ATOM   1131  C   ILE A  75      12.685   0.915  10.619  1.00  0.74           C  
ATOM   1132  O   ILE A  75      11.879   0.193  10.032  1.00  0.74           O  
ATOM   1133  CB  ILE A  75      14.387   2.392   9.390  1.00  0.74           C  
ATOM   1134  CG1 ILE A  75      14.430   3.781   8.684  1.00  0.74           C  
ATOM   1135  CG2 ILE A  75      14.531   1.245   8.401  1.00  0.74           C  
ATOM   1136  CD1 ILE A  75      15.760   4.194   8.183  1.00  0.74           C  
ATOM   1137  H   ILE A  75      13.829   3.737  11.471  1.00  0.74           H  
ATOM   1138  HA  ILE A  75      12.276   2.575   9.358  1.00  0.74           H  
ATOM   1139  HB  ILE A  75      15.192   2.364  10.127  1.00  0.74           H  
ATOM   1140 1HG1 ILE A  75      13.735   3.765   7.844  1.00  0.74           H  
ATOM   1141 2HG1 ILE A  75      14.093   4.535   9.395  1.00  0.74           H  
ATOM   1142 1HG2 ILE A  75      15.478   1.323   7.895  1.00  0.74           H  
ATOM   1143 2HG2 ILE A  75      14.483   0.297   8.936  1.00  0.74           H  
ATOM   1144 3HG2 ILE A  75      13.729   1.291   7.685  1.00  0.74           H  
ATOM   1145 1HD1 ILE A  75      15.688   5.169   7.721  1.00  0.74           H  
ATOM   1146 2HD1 ILE A  75      16.467   4.241   9.015  1.00  0.74           H  
ATOM   1147 3HD1 ILE A  75      16.102   3.481   7.459  1.00  0.74           H  
ATOM   1148  N   ALA A  76      13.221   0.543  11.772  1.00  0.75           N  
ATOM   1149  CA  ALA A  76      12.881  -0.751  12.340  1.00  0.75           C  
ATOM   1150  C   ALA A  76      11.364  -0.889  12.575  1.00  0.75           C  
ATOM   1151  O   ALA A  76      10.805  -1.974  12.393  1.00  0.75           O  
ATOM   1152  CB  ALA A  76      13.616  -0.944  13.652  1.00  0.75           C  
ATOM   1153  H   ALA A  76      13.888   1.149  12.252  1.00  0.75           H  
ATOM   1154  HA  ALA A  76      13.189  -1.522  11.634  1.00  0.75           H  
ATOM   1155 1HB  ALA A  76      13.379  -1.922  14.061  1.00  0.75           H  
ATOM   1156 2HB  ALA A  76      14.689  -0.866  13.481  1.00  0.75           H  
ATOM   1157 3HB  ALA A  76      13.303  -0.170  14.351  1.00  0.75           H  
ATOM   1158  N   GLU A  77      10.702   0.209  12.969  1.00  0.77           N  
ATOM   1159  CA  GLU A  77       9.261   0.199  13.234  1.00  0.77           C  
ATOM   1160  C   GLU A  77       8.352   0.399  11.998  1.00  0.77           C  
ATOM   1161  O   GLU A  77       7.243  -0.142  11.961  1.00  0.77           O  
ATOM   1162  CB  GLU A  77       8.928   1.249  14.310  1.00  0.77           C  
ATOM   1163  CG  GLU A  77       9.522   0.908  15.712  1.00  0.77           C  
ATOM   1164  CD  GLU A  77       9.220   1.919  16.848  1.00  0.77           C  
ATOM   1165  OE1 GLU A  77       8.664   2.976  16.598  1.00  0.77           O  
ATOM   1166  OE2 GLU A  77       9.548   1.605  17.972  1.00  0.77           O  
ATOM   1167  H   GLU A  77      11.229   1.067  13.131  1.00  0.77           H  
ATOM   1168  HA  GLU A  77       9.019  -0.776  13.652  1.00  0.77           H  
ATOM   1169 1HB  GLU A  77       9.327   2.220  14.001  1.00  0.77           H  
ATOM   1170 2HB  GLU A  77       7.848   1.350  14.405  1.00  0.77           H  
ATOM   1171 1HG  GLU A  77       9.145  -0.069  16.011  1.00  0.77           H  
ATOM   1172 2HG  GLU A  77      10.604   0.819  15.603  1.00  0.77           H  
ATOM   1173  N   HIS A  78       8.802   1.162  10.996  1.00  0.77           N  
ATOM   1174  CA  HIS A  78       7.977   1.456   9.815  1.00  0.77           C  
ATOM   1175  C   HIS A  78       8.428   0.805   8.506  1.00  0.77           C  
ATOM   1176  O   HIS A  78       7.640   0.725   7.557  1.00  0.77           O  
ATOM   1177  CB  HIS A  78       7.925   2.968   9.559  1.00  0.77           C  
ATOM   1178  CG  HIS A  78       7.246   3.752  10.596  1.00  0.77           C  
ATOM   1179  ND1 HIS A  78       5.877   3.709  10.781  1.00  0.77           N  
ATOM   1180  CD2 HIS A  78       7.725   4.611  11.512  1.00  0.77           C  
ATOM   1181  CE1 HIS A  78       5.548   4.512  11.767  1.00  0.77           C  
ATOM   1182  NE2 HIS A  78       6.653   5.063  12.235  1.00  0.77           N  
ATOM   1183  H   HIS A  78       9.715   1.598  11.077  1.00  0.77           H  
ATOM   1184  HA  HIS A  78       6.963   1.117  10.005  1.00  0.77           H  
ATOM   1185 1HB  HIS A  78       8.943   3.350   9.445  1.00  0.77           H  
ATOM   1186 2HB  HIS A  78       7.410   3.143   8.629  1.00  0.77           H  
ATOM   1187  HD1 HIS A  78       5.222   3.170  10.249  1.00  0.77           H  
ATOM   1188  HD2 HIS A  78       8.734   4.959  11.747  1.00  0.77           H  
ATOM   1189  HE1 HIS A  78       4.507   4.622  12.070  1.00  0.77           H  
ATOM   1190  N   GLY A  79       9.661   0.323   8.445  1.00  0.76           N  
ATOM   1191  CA  GLY A  79      10.222  -0.210   7.218  1.00  0.76           C  
ATOM   1192  C   GLY A  79      11.048   0.871   6.537  1.00  0.76           C  
ATOM   1193  O   GLY A  79      11.062   2.021   6.973  1.00  0.76           O  
ATOM   1194  H   GLY A  79      10.272   0.363   9.249  1.00  0.76           H  
ATOM   1195 1HA  GLY A  79      10.855  -1.067   7.452  1.00  0.76           H  
ATOM   1196 2HA  GLY A  79       9.428  -0.551   6.556  1.00  0.76           H  
ATOM   1197  N   ALA A  80      11.766   0.501   5.488  1.00  0.74           N  
ATOM   1198  CA  ALA A  80      12.618   1.460   4.796  1.00  0.74           C  
ATOM   1199  C   ALA A  80      11.804   2.595   4.206  1.00  0.74           C  
ATOM   1200  O   ALA A  80      10.687   2.396   3.727  1.00  0.74           O  
ATOM   1201  CB  ALA A  80      13.399   0.786   3.685  1.00  0.74           C  
ATOM   1202  H   ALA A  80      11.718  -0.452   5.166  1.00  0.74           H  
ATOM   1203  HA  ALA A  80      13.314   1.884   5.518  1.00  0.74           H  
ATOM   1204 1HB  ALA A  80      14.045   1.523   3.196  1.00  0.74           H  
ATOM   1205 2HB  ALA A  80      14.009  -0.015   4.092  1.00  0.74           H  
ATOM   1206 3HB  ALA A  80      12.708   0.375   2.954  1.00  0.74           H  
ATOM   1207  N   TYR A  81      12.395   3.776   4.188  1.00  0.71           N  
ATOM   1208  CA  TYR A  81      11.769   4.920   3.549  1.00  0.71           C  
ATOM   1209  C   TYR A  81      11.912   4.734   2.041  1.00  0.71           C  
ATOM   1210  O   TYR A  81      12.839   4.070   1.586  1.00  0.71           O  
ATOM   1211  CB  TYR A  81      12.418   6.242   3.991  1.00  0.71           C  
ATOM   1212  CG  TYR A  81      12.140   6.720   5.436  1.00  0.71           C  
ATOM   1213  CD1 TYR A  81      13.115   6.618   6.437  1.00  0.71           C  
ATOM   1214  CD2 TYR A  81      10.920   7.298   5.735  1.00  0.71           C  
ATOM   1215  CE1 TYR A  81      12.852   7.104   7.732  1.00  0.71           C  
ATOM   1216  CE2 TYR A  81      10.659   7.788   7.008  1.00  0.71           C  
ATOM   1217  CZ  TYR A  81      11.615   7.701   8.014  1.00  0.71           C  
ATOM   1218  OH  TYR A  81      11.339   8.211   9.292  1.00  0.71           O  
ATOM   1219  H   TYR A  81      13.302   3.881   4.620  1.00  0.71           H  
ATOM   1220  HA  TYR A  81      10.706   4.937   3.792  1.00  0.71           H  
ATOM   1221 1HB  TYR A  81      13.501   6.171   3.862  1.00  0.71           H  
ATOM   1222 2HB  TYR A  81      12.076   7.026   3.325  1.00  0.71           H  
ATOM   1223  HD1 TYR A  81      14.083   6.171   6.210  1.00  0.71           H  
ATOM   1224  HD2 TYR A  81      10.163   7.382   4.955  1.00  0.71           H  
ATOM   1225  HE1 TYR A  81      13.616   7.029   8.508  1.00  0.71           H  
ATOM   1226  HE2 TYR A  81       9.699   8.247   7.205  1.00  0.71           H  
ATOM   1227  HH  TYR A  81      12.005   7.907   9.927  1.00  0.71           H  
ATOM   1228  N   TYR A  82      11.000   5.312   1.262  1.00  0.68           N  
ATOM   1229  CA  TYR A  82      11.080   5.275  -0.196  1.00  0.68           C  
ATOM   1230  C   TYR A  82      11.696   6.571  -0.691  1.00  0.68           C  
ATOM   1231  O   TYR A  82      11.790   6.832  -1.895  1.00  0.68           O  
ATOM   1232  CB  TYR A  82       9.686   5.079  -0.768  1.00  0.68           C  
ATOM   1233  CG  TYR A  82       9.112   3.719  -0.430  1.00  0.68           C  
ATOM   1234  CD1 TYR A  82       8.562   3.510   0.814  1.00  0.68           C  
ATOM   1235  CD2 TYR A  82       9.104   2.701  -1.364  1.00  0.68           C  
ATOM   1236  CE1 TYR A  82       8.013   2.301   1.150  1.00  0.68           C  
ATOM   1237  CE2 TYR A  82       8.552   1.482  -1.032  1.00  0.68           C  
ATOM   1238  CZ  TYR A  82       8.009   1.279   0.221  1.00  0.68           C  
ATOM   1239  OH  TYR A  82       7.460   0.058   0.550  1.00  0.68           O  
ATOM   1240  H   TYR A  82      10.232   5.841   1.668  1.00  0.68           H  
ATOM   1241  HA  TYR A  82      11.724   4.450  -0.503  1.00  0.68           H  
ATOM   1242 1HB  TYR A  82       9.014   5.847  -0.379  1.00  0.68           H  
ATOM   1243 2HB  TYR A  82       9.715   5.180  -1.852  1.00  0.68           H  
ATOM   1244  HD1 TYR A  82       8.581   4.305   1.535  1.00  0.68           H  
ATOM   1245  HD2 TYR A  82       9.529   2.861  -2.357  1.00  0.68           H  
ATOM   1246  HE1 TYR A  82       7.591   2.149   2.144  1.00  0.68           H  
ATOM   1247  HE2 TYR A  82       8.537   0.682  -1.759  1.00  0.68           H  
ATOM   1248  HH  TYR A  82       7.063   0.117   1.426  1.00  0.68           H  
ATOM   1249  N   GLY A  83      12.119   7.379   0.264  1.00  0.65           N  
ATOM   1250  CA  GLY A  83      12.745   8.638  -0.014  1.00  0.65           C  
ATOM   1251  C   GLY A  83      12.901   9.533   1.205  1.00  0.65           C  
ATOM   1252  O   GLY A  83      12.289   9.314   2.259  1.00  0.65           O  
ATOM   1253  H   GLY A  83      12.001   7.094   1.220  1.00  0.65           H  
ATOM   1254 1HA  GLY A  83      13.732   8.440  -0.430  1.00  0.65           H  
ATOM   1255 2HA  GLY A  83      12.167   9.163  -0.773  1.00  0.65           H  
ATOM   1256  N   VAL A  84      13.782  10.504   1.043  1.00  0.63           N  
ATOM   1257  CA  VAL A  84      14.132  11.464   2.084  1.00  0.63           C  
ATOM   1258  C   VAL A  84      14.178  12.888   1.552  1.00  0.63           C  
ATOM   1259  O   VAL A  84      14.776  13.124   0.502  1.00  0.63           O  
ATOM   1260  CB  VAL A  84      15.518  11.125   2.687  1.00  0.63           C  
ATOM   1261  CG1 VAL A  84      15.881  12.164   3.752  1.00  0.63           C  
ATOM   1262  CG2 VAL A  84      15.532   9.692   3.282  1.00  0.63           C  
ATOM   1263  H   VAL A  84      14.189  10.578   0.111  1.00  0.63           H  
ATOM   1264  HA  VAL A  84      13.381  11.416   2.871  1.00  0.63           H  
ATOM   1265  HB  VAL A  84      16.268  11.186   1.908  1.00  0.63           H  
ATOM   1266 1HG1 VAL A  84      16.848  11.951   4.175  1.00  0.63           H  
ATOM   1267 2HG1 VAL A  84      15.906  13.155   3.311  1.00  0.63           H  
ATOM   1268 3HG1 VAL A  84      15.155  12.146   4.528  1.00  0.63           H  
ATOM   1269 1HG2 VAL A  84      16.518   9.487   3.691  1.00  0.63           H  
ATOM   1270 2HG2 VAL A  84      14.793   9.608   4.072  1.00  0.63           H  
ATOM   1271 3HG2 VAL A  84      15.313   8.962   2.507  1.00  0.63           H  
ATOM   1272  N   VAL A  85      13.581  13.830   2.277  1.00  0.63           N  
ATOM   1273  CA  VAL A  85      13.699  15.226   1.900  1.00  0.63           C  
ATOM   1274  C   VAL A  85      14.437  15.985   3.007  1.00  0.63           C  
ATOM   1275  O   VAL A  85      14.028  15.996   4.178  1.00  0.63           O  
ATOM   1276  CB  VAL A  85      12.354  15.897   1.635  1.00  0.63           C  
ATOM   1277  CG1 VAL A  85      12.622  17.318   1.269  1.00  0.63           C  
ATOM   1278  CG2 VAL A  85      11.613  15.183   0.550  1.00  0.63           C  
ATOM   1279  H   VAL A  85      13.088  13.570   3.121  1.00  0.63           H  
ATOM   1280  HA  VAL A  85      14.270  15.285   0.987  1.00  0.63           H  
ATOM   1281  HB  VAL A  85      11.768  15.892   2.537  1.00  0.63           H  
ATOM   1282 1HG1 VAL A  85      11.718  17.806   1.103  1.00  0.63           H  
ATOM   1283 2HG1 VAL A  85      13.156  17.810   2.072  1.00  0.63           H  
ATOM   1284 3HG1 VAL A  85      13.230  17.351   0.358  1.00  0.63           H  
ATOM   1285 1HG2 VAL A  85      10.669  15.681   0.378  1.00  0.63           H  
ATOM   1286 2HG2 VAL A  85      12.204  15.193  -0.365  1.00  0.63           H  
ATOM   1287 3HG2 VAL A  85      11.431  14.155   0.851  1.00  0.63           H  
ATOM   1288  N   ASN A  86      15.551  16.596   2.640  1.00  0.65           N  
ATOM   1289  CA  ASN A  86      16.360  17.282   3.632  1.00  0.65           C  
ATOM   1290  C   ASN A  86      16.185  18.809   3.616  1.00  0.65           C  
ATOM   1291  O   ASN A  86      16.750  19.480   2.750  1.00  0.65           O  
ATOM   1292  CB  ASN A  86      17.809  16.890   3.470  1.00  0.65           C  
ATOM   1293  CG  ASN A  86      18.051  15.435   3.688  1.00  0.65           C  
ATOM   1294  OD1 ASN A  86      17.655  14.861   4.710  1.00  0.65           O  
ATOM   1295  ND2 ASN A  86      18.699  14.822   2.730  1.00  0.65           N  
ATOM   1296  H   ASN A  86      15.829  16.557   1.656  1.00  0.65           H  
ATOM   1297  HA  ASN A  86      16.066  16.918   4.594  1.00  0.65           H  
ATOM   1298 1HB  ASN A  86      18.113  17.120   2.474  1.00  0.65           H  
ATOM   1299 2HB  ASN A  86      18.431  17.470   4.152  1.00  0.65           H  
ATOM   1300 1HD2 ASN A  86      18.899  13.846   2.809  1.00  0.65           H  
ATOM   1301 2HD2 ASN A  86      19.008  15.330   1.900  1.00  0.65           H  
ATOM   1302  N   ASN A  87      15.391  19.378   4.553  1.00  0.69           N  
ATOM   1303  CA  ASN A  87      15.166  20.828   4.542  1.00  0.69           C  
ATOM   1304  C   ASN A  87      15.849  21.507   5.723  1.00  0.69           C  
ATOM   1305  O   ASN A  87      16.048  22.724   5.718  1.00  0.69           O  
ATOM   1306  CB  ASN A  87      13.696  21.187   4.639  1.00  0.69           C  
ATOM   1307  CG  ASN A  87      12.868  20.685   3.566  1.00  0.69           C  
ATOM   1308  OD1 ASN A  87      12.821  21.239   2.483  1.00  0.69           O  
ATOM   1309  ND2 ASN A  87      12.200  19.617   3.843  1.00  0.69           N  
ATOM   1310  H   ASN A  87      14.900  18.829   5.261  1.00  0.69           H  
ATOM   1311  HA  ASN A  87      15.586  21.254   3.641  1.00  0.69           H  
ATOM   1312 1HB  ASN A  87      13.288  20.933   5.578  1.00  0.69           H  
ATOM   1313 2HB  ASN A  87      13.632  22.273   4.586  1.00  0.69           H  
ATOM   1314 1HD2 ASN A  87      11.610  19.209   3.146  1.00  0.69           H  
ATOM   1315 2HD2 ASN A  87      12.306  19.206   4.770  1.00  0.69           H  
ATOM   1316  N   ALA A  88      16.183  20.737   6.757  1.00  0.75           N  
ATOM   1317  CA  ALA A  88      16.765  21.356   7.949  1.00  0.75           C  
ATOM   1318  C   ALA A  88      18.091  22.053   7.628  1.00  0.75           C  
ATOM   1319  O   ALA A  88      18.884  21.552   6.826  1.00  0.75           O  
ATOM   1320  CB  ALA A  88      16.980  20.318   9.031  1.00  0.75           C  
ATOM   1321  H   ALA A  88      16.000  19.728   6.724  1.00  0.75           H  
ATOM   1322  HA  ALA A  88      16.068  22.112   8.311  1.00  0.75           H  
ATOM   1323 1HB  ALA A  88      17.391  20.793   9.920  1.00  0.75           H  
ATOM   1324 2HB  ALA A  88      16.029  19.847   9.274  1.00  0.75           H  
ATOM   1325 3HB  ALA A  88      17.674  19.565   8.669  1.00  0.75           H  
ATOM   1326  N   GLY A  89      18.351  23.187   8.288  1.00  0.83           N  
ATOM   1327  CA  GLY A  89      19.625  23.886   8.109  1.00  0.83           C  
ATOM   1328  C   GLY A  89      19.653  25.297   8.716  1.00  0.83           C  
ATOM   1329  O   GLY A  89      18.608  25.877   9.019  1.00  0.83           O  
ATOM   1330  H   GLY A  89      17.661  23.570   8.917  1.00  0.83           H  
ATOM   1331 1HA  GLY A  89      20.419  23.284   8.535  1.00  0.83           H  
ATOM   1332 2HA  GLY A  89      19.836  23.954   7.045  1.00  0.83           H  
ATOM   1333  N   ILE A  90      20.870  25.824   8.894  1.00  0.92           N  
ATOM   1334  CA  ILE A  90      21.146  27.155   9.460  1.00  0.92           C  
ATOM   1335  C   ILE A  90      22.065  28.030   8.603  1.00  0.92           C  
ATOM   1336  O   ILE A  90      23.093  27.572   8.098  1.00  0.92           O  
ATOM   1337  CB  ILE A  90      21.735  27.055  10.889  1.00  0.92           C  
ATOM   1338  CG1 ILE A  90      20.702  26.435  11.858  1.00  0.92           C  
ATOM   1339  CG2 ILE A  90      22.224  28.417  11.391  1.00  0.92           C  
ATOM   1340  CD1 ILE A  90      21.282  26.095  13.212  1.00  0.92           C  
ATOM   1341  H   ILE A  90      21.657  25.258   8.609  1.00  0.92           H  
ATOM   1342  HA  ILE A  90      20.195  27.679   9.545  1.00  0.92           H  
ATOM   1343  HB  ILE A  90      22.591  26.380  10.868  1.00  0.92           H  
ATOM   1344 1HG1 ILE A  90      19.888  27.144  11.999  1.00  0.92           H  
ATOM   1345 2HG1 ILE A  90      20.293  25.532  11.432  1.00  0.92           H  
ATOM   1346 1HG2 ILE A  90      22.651  28.302  12.384  1.00  0.92           H  
ATOM   1347 2HG2 ILE A  90      22.988  28.809  10.723  1.00  0.92           H  
ATOM   1348 3HG2 ILE A  90      21.388  29.116  11.434  1.00  0.92           H  
ATOM   1349 1HD1 ILE A  90      20.502  25.671  13.844  1.00  0.92           H  
ATOM   1350 2HD1 ILE A  90      22.090  25.369  13.097  1.00  0.92           H  
ATOM   1351 3HD1 ILE A  90      21.673  26.997  13.676  1.00  0.92           H  
ATOM   1352  N   THR A  91      21.684  29.299   8.439  1.00  1.04           N  
ATOM   1353  CA  THR A  91      22.496  30.258   7.696  1.00  1.04           C  
ATOM   1354  C   THR A  91      23.081  31.289   8.657  1.00  1.04           C  
ATOM   1355  O   THR A  91      22.341  31.888   9.437  1.00  1.04           O  
ATOM   1356  CB  THR A  91      21.641  31.029   6.666  1.00  1.04           C  
ATOM   1357  OG1 THR A  91      21.057  30.125   5.747  1.00  1.04           O  
ATOM   1358  CG2 THR A  91      22.512  32.033   5.888  1.00  1.04           C  
ATOM   1359  H   THR A  91      20.819  29.607   8.860  1.00  1.04           H  
ATOM   1360  HA  THR A  91      23.314  29.741   7.201  1.00  1.04           H  
ATOM   1361  HB  THR A  91      20.851  31.566   7.185  1.00  1.04           H  
ATOM   1362  HG1 THR A  91      21.741  29.794   5.163  1.00  1.04           H  
ATOM   1363 1HG2 THR A  91      21.893  32.565   5.169  1.00  1.04           H  
ATOM   1364 2HG2 THR A  91      22.954  32.745   6.573  1.00  1.04           H  
ATOM   1365 3HG2 THR A  91      23.300  31.510   5.363  1.00  1.04           H  
ATOM   1366  N   ARG A  92      24.392  31.519   8.605  1.00  1.17           N  
ATOM   1367  CA  ARG A  92      24.972  32.558   9.456  1.00  1.17           C  
ATOM   1368  C   ARG A  92      25.418  33.715   8.557  1.00  1.17           C  
ATOM   1369  O   ARG A  92      26.556  33.769   8.081  1.00  1.17           O  
ATOM   1370  CB  ARG A  92      26.127  31.997  10.283  1.00  1.17           C  
ATOM   1371  CG  ARG A  92      26.709  32.918  11.340  1.00  1.17           C  
ATOM   1372  CD  ARG A  92      25.727  33.116  12.445  1.00  1.17           C  
ATOM   1373  NE  ARG A  92      26.281  33.834  13.581  1.00  1.17           N  
ATOM   1374  CZ  ARG A  92      25.569  34.311  14.604  1.00  1.17           C  
ATOM   1375  NH1 ARG A  92      24.257  34.178  14.644  1.00  1.17           N  
ATOM   1376  NH2 ARG A  92      26.221  34.914  15.564  1.00  1.17           N  
ATOM   1377  H   ARG A  92      24.972  30.989   7.971  1.00  1.17           H  
ATOM   1378  HA  ARG A  92      24.213  32.929  10.144  1.00  1.17           H  
ATOM   1379 1HB  ARG A  92      25.795  31.096  10.793  1.00  1.17           H  
ATOM   1380 2HB  ARG A  92      26.947  31.719   9.621  1.00  1.17           H  
ATOM   1381 1HG  ARG A  92      27.613  32.477  11.760  1.00  1.17           H  
ATOM   1382 2HG  ARG A  92      26.953  33.880  10.898  1.00  1.17           H  
ATOM   1383 1HD  ARG A  92      24.881  33.689  12.065  1.00  1.17           H  
ATOM   1384 2HD  ARG A  92      25.379  32.146  12.795  1.00  1.17           H  
ATOM   1385  HE  ARG A  92      27.299  33.974  13.645  1.00  1.17           H  
ATOM   1386 1HH1 ARG A  92      23.774  33.707  13.891  1.00  1.17           H  
ATOM   1387 2HH1 ARG A  92      23.736  34.545  15.427  1.00  1.17           H  
ATOM   1388 1HH2 ARG A  92      27.245  34.978  15.475  1.00  1.17           H  
ATOM   1389 2HH2 ARG A  92      25.737  35.292  16.361  1.00  1.17           H  
ATOM   1390  N   ASP A  93      24.500  34.647   8.306  1.00  1.30           N  
ATOM   1391  CA  ASP A  93      24.758  35.713   7.336  1.00  1.30           C  
ATOM   1392  C   ASP A  93      25.413  36.919   7.998  1.00  1.30           C  
ATOM   1393  O   ASP A  93      24.754  37.914   8.309  1.00  1.30           O  
ATOM   1394  CB  ASP A  93      23.431  36.088   6.658  1.00  1.30           C  
ATOM   1395  CG  ASP A  93      23.527  37.032   5.454  1.00  1.30           C  
ATOM   1396  OD1 ASP A  93      24.523  37.679   5.264  1.00  1.30           O  
ATOM   1397  OD2 ASP A  93      22.571  37.045   4.700  1.00  1.30           O  
ATOM   1398  H   ASP A  93      23.595  34.583   8.754  1.00  1.30           H  
ATOM   1399  HA  ASP A  93      25.437  35.331   6.578  1.00  1.30           H  
ATOM   1400 1HB  ASP A  93      22.931  35.180   6.331  1.00  1.30           H  
ATOM   1401 2HB  ASP A  93      22.782  36.555   7.396  1.00  1.30           H  
ATOM   1402  N   THR A  94      26.715  36.797   8.234  1.00  1.41           N  
ATOM   1403  CA  THR A  94      27.479  37.819   8.957  1.00  1.41           C  
ATOM   1404  C   THR A  94      28.813  38.208   8.320  1.00  1.41           C  
ATOM   1405  O   THR A  94      29.425  39.207   8.712  1.00  1.41           O  
ATOM   1406  CB  THR A  94      27.836  37.317  10.372  1.00  1.41           C  
ATOM   1407  OG1 THR A  94      28.740  36.212  10.248  1.00  1.41           O  
ATOM   1408  CG2 THR A  94      26.575  36.863  11.132  1.00  1.41           C  
ATOM   1409  H   THR A  94      27.144  35.920   7.932  1.00  1.41           H  
ATOM   1410  HA  THR A  94      26.866  38.716   9.029  1.00  1.41           H  
ATOM   1411  HB  THR A  94      28.327  38.116  10.923  1.00  1.41           H  
ATOM   1412  HG1 THR A  94      29.588  36.540   9.847  1.00  1.41           H  
ATOM   1413 1HG2 THR A  94      26.859  36.510  12.122  1.00  1.41           H  
ATOM   1414 2HG2 THR A  94      25.888  37.703  11.227  1.00  1.41           H  
ATOM   1415 3HG2 THR A  94      26.088  36.059  10.596  1.00  1.41           H  
ATOM   1416  N   ALA A  95      29.308  37.361   7.419  1.00  1.47           N  
ATOM   1417  CA  ALA A  95      30.707  37.378   6.974  1.00  1.47           C  
ATOM   1418  C   ALA A  95      31.583  37.533   8.209  1.00  1.47           C  
ATOM   1419  O   ALA A  95      31.125  37.130   9.283  1.00  1.47           O  
ATOM   1420  CB  ALA A  95      30.947  38.580   6.047  1.00  1.47           C  
ATOM   1421  H   ALA A  95      28.683  36.659   7.025  1.00  1.47           H  
ATOM   1422  HA  ALA A  95      30.937  36.436   6.476  1.00  1.47           H  
ATOM   1423 1HB  ALA A  95      31.949  38.654   5.734  1.00  1.47           H  
ATOM   1424 2HB  ALA A  95      30.347  38.501   5.188  1.00  1.47           H  
ATOM   1425 3HB  ALA A  95      30.698  39.495   6.575  1.00  1.47           H  
ATOM   1426  N   PHE A  96      32.913  37.602   8.045  1.00  1.45           N  
ATOM   1427  CA  PHE A  96      33.780  36.704   7.253  1.00  1.45           C  
ATOM   1428  C   PHE A  96      35.107  36.598   7.999  1.00  1.45           C  
ATOM   1429  O   PHE A  96      35.308  35.605   8.690  1.00  1.45           O  
ATOM   1430  CB  PHE A  96      33.928  36.953   5.738  1.00  1.45           C  
ATOM   1431  CG  PHE A  96      34.930  36.024   5.133  1.00  1.45           C  
ATOM   1432  CD1 PHE A  96      34.675  34.680   5.126  1.00  1.45           C  
ATOM   1433  CD2 PHE A  96      36.100  36.479   4.539  1.00  1.45           C  
ATOM   1434  CE1 PHE A  96      35.556  33.785   4.561  1.00  1.45           C  
ATOM   1435  CE2 PHE A  96      36.988  35.594   3.971  1.00  1.45           C  
ATOM   1436  CZ  PHE A  96      36.715  34.240   3.983  1.00  1.45           C  
ATOM   1437  H   PHE A  96      33.100  36.900   8.745  1.00  1.45           H  
ATOM   1438  HA  PHE A  96      33.339  35.705   7.289  1.00  1.45           H  
ATOM   1439 1HB  PHE A  96      32.989  36.710   5.248  1.00  1.45           H  
ATOM   1440 2HB  PHE A  96      34.159  37.962   5.474  1.00  1.45           H  
ATOM   1441  HD1 PHE A  96      33.762  34.328   5.589  1.00  1.45           H  
ATOM   1442  HD2 PHE A  96      36.318  37.541   4.517  1.00  1.45           H  
ATOM   1443  HE1 PHE A  96      35.333  32.721   4.573  1.00  1.45           H  
ATOM   1444  HE2 PHE A  96      37.904  35.963   3.508  1.00  1.45           H  
ATOM   1445  HZ  PHE A  96      37.414  33.537   3.534  1.00  1.45           H  
ATOM   1446  N   PRO A  97      35.990  37.628   8.025  1.00  1.37           N  
ATOM   1447  CA  PRO A  97      37.214  37.609   8.811  1.00  1.37           C  
ATOM   1448  C   PRO A  97      36.849  37.609  10.290  1.00  1.37           C  
ATOM   1449  O   PRO A  97      37.638  37.235  11.154  1.00  1.37           O  
ATOM   1450  CB  PRO A  97      37.894  38.920   8.418  1.00  1.37           C  
ATOM   1451  CG  PRO A  97      36.760  39.827   7.977  1.00  1.37           C  
ATOM   1452  CD  PRO A  97      35.762  38.912   7.317  1.00  1.37           C  
ATOM   1453  HA  PRO A  97      37.820  36.732   8.542  1.00  1.37           H  
ATOM   1454 1HB  PRO A  97      38.449  39.322   9.278  1.00  1.37           H  
ATOM   1455 2HB  PRO A  97      38.630  38.738   7.620  1.00  1.37           H  
ATOM   1456 1HG  PRO A  97      36.341  40.362   8.843  1.00  1.37           H  
ATOM   1457 2HG  PRO A  97      37.145  40.595   7.290  1.00  1.37           H  
ATOM   1458 1HD  PRO A  97      34.758  39.308   7.467  1.00  1.37           H  
ATOM   1459 2HD  PRO A  97      36.034  38.843   6.274  1.00  1.37           H  
ATOM   1460  N   ALA A  98      35.618  38.045  10.553  1.00  1.25           N  
ATOM   1461  CA  ALA A  98      35.023  38.149  11.864  1.00  1.25           C  
ATOM   1462  C   ALA A  98      34.426  36.841  12.372  1.00  1.25           C  
ATOM   1463  O   ALA A  98      33.976  36.783  13.517  1.00  1.25           O  
ATOM   1464  CB  ALA A  98      33.923  39.192  11.817  1.00  1.25           C  
ATOM   1465  H   ALA A  98      35.047  38.346   9.782  1.00  1.25           H  
ATOM   1466  HA  ALA A  98      35.801  38.460  12.562  1.00  1.25           H  
ATOM   1467 1HB  ALA A  98      33.487  39.306  12.809  1.00  1.25           H  
ATOM   1468 2HB  ALA A  98      34.338  40.142  11.488  1.00  1.25           H  
ATOM   1469 3HB  ALA A  98      33.150  38.868  11.114  1.00  1.25           H  
ATOM   1470  N   MET A  99      34.366  35.798  11.541  1.00  1.13           N  
ATOM   1471  CA  MET A  99      33.708  34.597  12.033  1.00  1.13           C  
ATOM   1472  C   MET A  99      34.569  33.854  13.022  1.00  1.13           C  
ATOM   1473  O   MET A  99      35.786  33.733  12.856  1.00  1.13           O  
ATOM   1474  CB  MET A  99      33.308  33.651  10.899  1.00  1.13           C  
ATOM   1475  CG  MET A  99      32.194  34.149  10.028  1.00  1.13           C  
ATOM   1476  SD  MET A  99      31.742  32.982   8.741  1.00  1.13           S  
ATOM   1477  CE  MET A  99      30.990  31.720   9.794  1.00  1.13           C  
ATOM   1478  H   MET A  99      34.764  35.823  10.604  1.00  1.13           H  
ATOM   1479  HA  MET A  99      32.797  34.891  12.558  1.00  1.13           H  
ATOM   1480 1HB  MET A  99      34.172  33.479  10.258  1.00  1.13           H  
ATOM   1481 2HB  MET A  99      33.013  32.685  11.323  1.00  1.13           H  
ATOM   1482 1HG  MET A  99      31.313  34.361  10.640  1.00  1.13           H  
ATOM   1483 2HG  MET A  99      32.511  35.060   9.566  1.00  1.13           H  
ATOM   1484 1HE  MET A  99      30.637  30.895   9.193  1.00  1.13           H  
ATOM   1485 2HE  MET A  99      31.729  31.359  10.512  1.00  1.13           H  
ATOM   1486 3HE  MET A  99      30.148  32.155  10.337  1.00  1.13           H  
ATOM   1487  N   THR A 100      33.915  33.298  14.025  1.00  1.02           N  
ATOM   1488  CA  THR A 100      34.585  32.466  14.995  1.00  1.02           C  
ATOM   1489  C   THR A 100      34.609  31.037  14.516  1.00  1.02           C  
ATOM   1490  O   THR A 100      33.816  30.652  13.651  1.00  1.02           O  
ATOM   1491  CB  THR A 100      33.858  32.547  16.332  1.00  1.02           C  
ATOM   1492  OG1 THR A 100      32.514  32.064  16.149  1.00  1.02           O  
ATOM   1493  CG2 THR A 100      33.814  33.989  16.820  1.00  1.02           C  
ATOM   1494  H   THR A 100      32.906  33.461  14.126  1.00  1.02           H  
ATOM   1495  HA  THR A 100      35.611  32.815  15.115  1.00  1.02           H  
ATOM   1496  HB  THR A 100      34.367  31.924  17.065  1.00  1.02           H  
ATOM   1497  HG1 THR A 100      32.030  32.714  15.568  1.00  1.02           H  
ATOM   1498 1HG2 THR A 100      33.281  34.038  17.768  1.00  1.02           H  
ATOM   1499 2HG2 THR A 100      34.829  34.361  16.951  1.00  1.02           H  
ATOM   1500 3HG2 THR A 100      33.293  34.605  16.078  1.00  1.02           H  
ATOM   1501  N   GLU A 101      35.455  30.220  15.129  1.00  0.94           N  
ATOM   1502  CA  GLU A 101      35.485  28.817  14.769  1.00  0.94           C  
ATOM   1503  C   GLU A 101      34.156  28.149  15.086  1.00  0.94           C  
ATOM   1504  O   GLU A 101      33.659  27.346  14.302  1.00  0.94           O  
ATOM   1505  CB  GLU A 101      36.619  28.108  15.505  1.00  0.94           C  
ATOM   1506  CG  GLU A 101      38.017  28.514  15.042  1.00  0.94           C  
ATOM   1507  CD  GLU A 101      39.125  27.852  15.831  1.00  0.94           C  
ATOM   1508  OE1 GLU A 101      38.831  27.199  16.804  1.00  0.94           O  
ATOM   1509  OE2 GLU A 101      40.266  28.001  15.455  1.00  0.94           O  
ATOM   1510  H   GLU A 101      36.088  30.581  15.829  1.00  0.94           H  
ATOM   1511  HA  GLU A 101      35.661  28.736  13.696  1.00  0.94           H  
ATOM   1512 1HB  GLU A 101      36.543  28.311  16.573  1.00  0.94           H  
ATOM   1513 2HB  GLU A 101      36.519  27.029  15.369  1.00  0.94           H  
ATOM   1514 1HG  GLU A 101      38.127  28.250  13.990  1.00  0.94           H  
ATOM   1515 2HG  GLU A 101      38.112  29.596  15.127  1.00  0.94           H  
ATOM   1516  N   GLU A 102      33.538  28.532  16.206  1.00  0.89           N  
ATOM   1517  CA  GLU A 102      32.269  27.921  16.577  1.00  0.89           C  
ATOM   1518  C   GLU A 102      31.176  28.234  15.556  1.00  0.89           C  
ATOM   1519  O   GLU A 102      30.398  27.347  15.193  1.00  0.89           O  
ATOM   1520  CB  GLU A 102      31.839  28.398  17.967  1.00  0.89           C  
ATOM   1521  CG  GLU A 102      32.707  27.862  19.110  1.00  0.89           C  
ATOM   1522  CD  GLU A 102      32.302  28.382  20.473  1.00  0.89           C  
ATOM   1523  OE1 GLU A 102      31.442  29.228  20.538  1.00  0.89           O  
ATOM   1524  OE2 GLU A 102      32.856  27.928  21.448  1.00  0.89           O  
ATOM   1525  H   GLU A 102      33.968  29.218  16.804  1.00  0.89           H  
ATOM   1526  HA  GLU A 102      32.404  26.843  16.609  1.00  0.89           H  
ATOM   1527 1HB  GLU A 102      31.872  29.490  18.001  1.00  0.89           H  
ATOM   1528 2HB  GLU A 102      30.809  28.096  18.153  1.00  0.89           H  
ATOM   1529 1HG  GLU A 102      32.645  26.774  19.115  1.00  0.89           H  
ATOM   1530 2HG  GLU A 102      33.745  28.136  18.914  1.00  0.89           H  
ATOM   1531  N   GLU A 103      31.129  29.472  15.048  1.00  0.86           N  
ATOM   1532  CA  GLU A 103      30.120  29.796  14.033  1.00  0.86           C  
ATOM   1533  C   GLU A 103      30.374  29.042  12.736  1.00  0.86           C  
ATOM   1534  O   GLU A 103      29.443  28.520  12.106  1.00  0.86           O  
ATOM   1535  CB  GLU A 103      30.127  31.297  13.734  1.00  0.86           C  
ATOM   1536  CG  GLU A 103      29.552  32.188  14.821  1.00  0.86           C  
ATOM   1537  CD  GLU A 103      29.927  33.635  14.629  1.00  0.86           C  
ATOM   1538  OE1 GLU A 103      31.110  33.876  14.477  1.00  0.86           O  
ATOM   1539  OE2 GLU A 103      29.061  34.492  14.592  1.00  0.86           O  
ATOM   1540  H   GLU A 103      31.773  30.198  15.378  1.00  0.86           H  
ATOM   1541  HA  GLU A 103      29.141  29.508  14.414  1.00  0.86           H  
ATOM   1542 1HB  GLU A 103      31.156  31.619  13.554  1.00  0.86           H  
ATOM   1543 2HB  GLU A 103      29.571  31.483  12.820  1.00  0.86           H  
ATOM   1544 1HG  GLU A 103      28.465  32.101  14.810  1.00  0.86           H  
ATOM   1545 2HG  GLU A 103      29.906  31.844  15.790  1.00  0.86           H  
ATOM   1546  N   TRP A 104      31.652  28.953  12.366  1.00  0.84           N  
ATOM   1547  CA  TRP A 104      32.052  28.298  11.139  1.00  0.84           C  
ATOM   1548  C   TRP A 104      31.632  26.831  11.184  1.00  0.84           C  
ATOM   1549  O   TRP A 104      30.915  26.340  10.299  1.00  0.84           O  
ATOM   1550  CB  TRP A 104      33.568  28.414  10.962  1.00  0.84           C  
ATOM   1551  CG  TRP A 104      34.095  27.947   9.644  1.00  0.84           C  
ATOM   1552  CD1 TRP A 104      34.510  26.697   9.301  1.00  0.84           C  
ATOM   1553  CD2 TRP A 104      34.299  28.778   8.474  1.00  0.84           C  
ATOM   1554  NE1 TRP A 104      34.945  26.688   7.986  1.00  0.84           N  
ATOM   1555  CE2 TRP A 104      34.815  27.957   7.470  1.00  0.84           C  
ATOM   1556  CE3 TRP A 104      34.086  30.133   8.207  1.00  0.84           C  
ATOM   1557  CZ2 TRP A 104      35.114  28.448   6.202  1.00  0.84           C  
ATOM   1558  CZ3 TRP A 104      34.383  30.630   6.945  1.00  0.84           C  
ATOM   1559  CH2 TRP A 104      34.880  29.810   5.965  1.00  0.84           C  
ATOM   1560  H   TRP A 104      32.372  29.395  12.942  1.00  0.84           H  
ATOM   1561  HA  TRP A 104      31.562  28.795  10.314  1.00  0.84           H  
ATOM   1562 1HB  TRP A 104      33.865  29.455  11.106  1.00  0.84           H  
ATOM   1563 2HB  TRP A 104      34.062  27.833  11.740  1.00  0.84           H  
ATOM   1564  HD1 TRP A 104      34.497  25.830   9.971  1.00  0.84           H  
ATOM   1565  HE1 TRP A 104      35.296  25.882   7.491  1.00  0.84           H  
ATOM   1566  HE3 TRP A 104      33.694  30.784   8.981  1.00  0.84           H  
ATOM   1567  HZ2 TRP A 104      35.514  27.810   5.415  1.00  0.84           H  
ATOM   1568  HZ3 TRP A 104      34.208  31.690   6.756  1.00  0.84           H  
ATOM   1569  HH2 TRP A 104      35.103  30.226   4.983  1.00  0.84           H  
ATOM   1570  N   ASP A 105      32.062  26.142  12.246  1.00  0.82           N  
ATOM   1571  CA  ASP A 105      31.777  24.731  12.427  1.00  0.82           C  
ATOM   1572  C   ASP A 105      30.291  24.473  12.618  1.00  0.82           C  
ATOM   1573  O   ASP A 105      29.769  23.495  12.090  1.00  0.82           O  
ATOM   1574  CB  ASP A 105      32.572  24.180  13.610  1.00  0.82           C  
ATOM   1575  CG  ASP A 105      34.075  24.068  13.312  1.00  0.82           C  
ATOM   1576  OD1 ASP A 105      34.444  24.175  12.159  1.00  0.82           O  
ATOM   1577  OD2 ASP A 105      34.837  23.867  14.231  1.00  0.82           O  
ATOM   1578  H   ASP A 105      32.623  26.618  12.954  1.00  0.82           H  
ATOM   1579  HA  ASP A 105      32.099  24.203  11.530  1.00  0.82           H  
ATOM   1580 1HB  ASP A 105      32.436  24.843  14.470  1.00  0.82           H  
ATOM   1581 2HB  ASP A 105      32.197  23.204  13.887  1.00  0.82           H  
ATOM   1582  N   GLY A 106      29.591  25.369  13.317  1.00  0.81           N  
ATOM   1583  CA  GLY A 106      28.163  25.220  13.555  1.00  0.81           C  
ATOM   1584  C   GLY A 106      27.428  25.039  12.237  1.00  0.81           C  
ATOM   1585  O   GLY A 106      26.687  24.063  12.059  1.00  0.81           O  
ATOM   1586  H   GLY A 106      30.055  26.169  13.744  1.00  0.81           H  
ATOM   1587 1HA  GLY A 106      27.986  24.364  14.205  1.00  0.81           H  
ATOM   1588 2HA  GLY A 106      27.793  26.108  14.069  1.00  0.81           H  
ATOM   1589  N   VAL A 107      27.637  25.978  11.313  1.00  0.79           N  
ATOM   1590  CA  VAL A 107      27.011  25.932   9.995  1.00  0.79           C  
ATOM   1591  C   VAL A 107      27.439  24.705   9.181  1.00  0.79           C  
ATOM   1592  O   VAL A 107      26.597  24.064   8.538  1.00  0.79           O  
ATOM   1593  CB  VAL A 107      27.335  27.216   9.228  1.00  0.79           C  
ATOM   1594  CG1 VAL A 107      26.907  27.108   7.771  1.00  0.79           C  
ATOM   1595  CG2 VAL A 107      26.613  28.393   9.857  1.00  0.79           C  
ATOM   1596  H   VAL A 107      28.264  26.757  11.540  1.00  0.79           H  
ATOM   1597  HA  VAL A 107      25.931  25.891  10.137  1.00  0.79           H  
ATOM   1598  HB  VAL A 107      28.371  27.370   9.283  1.00  0.79           H  
ATOM   1599 1HG1 VAL A 107      27.168  28.031   7.269  1.00  0.79           H  
ATOM   1600 2HG1 VAL A 107      27.425  26.276   7.297  1.00  0.79           H  
ATOM   1601 3HG1 VAL A 107      25.834  26.958   7.718  1.00  0.79           H  
ATOM   1602 1HG2 VAL A 107      26.870  29.292   9.312  1.00  0.79           H  
ATOM   1603 2HG2 VAL A 107      25.532  28.231   9.808  1.00  0.79           H  
ATOM   1604 3HG2 VAL A 107      26.925  28.492  10.899  1.00  0.79           H  
ATOM   1605  N   ILE A 108      28.728  24.353   9.193  1.00  0.78           N  
ATOM   1606  CA  ILE A 108      29.142  23.181   8.423  1.00  0.78           C  
ATOM   1607  C   ILE A 108      28.523  21.893   8.972  1.00  0.78           C  
ATOM   1608  O   ILE A 108      28.029  21.052   8.213  1.00  0.78           O  
ATOM   1609  CB  ILE A 108      30.673  22.988   8.401  1.00  0.78           C  
ATOM   1610  CG1 ILE A 108      31.399  24.156   7.689  1.00  0.78           C  
ATOM   1611  CG2 ILE A 108      30.986  21.663   7.700  1.00  0.78           C  
ATOM   1612  CD1 ILE A 108      31.020  24.325   6.243  1.00  0.78           C  
ATOM   1613  H   ILE A 108      29.418  24.898   9.721  1.00  0.78           H  
ATOM   1614  HA  ILE A 108      28.799  23.315   7.396  1.00  0.78           H  
ATOM   1615  HB  ILE A 108      31.044  22.954   9.430  1.00  0.78           H  
ATOM   1616 1HG1 ILE A 108      31.166  25.075   8.204  1.00  0.78           H  
ATOM   1617 2HG1 ILE A 108      32.475  23.992   7.750  1.00  0.78           H  
ATOM   1618 1HG2 ILE A 108      32.061  21.499   7.696  1.00  0.78           H  
ATOM   1619 2HG2 ILE A 108      30.496  20.844   8.232  1.00  0.78           H  
ATOM   1620 3HG2 ILE A 108      30.619  21.698   6.673  1.00  0.78           H  
ATOM   1621 1HD1 ILE A 108      31.562  25.166   5.813  1.00  0.78           H  
ATOM   1622 2HD1 ILE A 108      31.257  23.419   5.686  1.00  0.78           H  
ATOM   1623 3HD1 ILE A 108      29.985  24.513   6.201  1.00  0.78           H  
ATOM   1624  N   HIS A 109      28.495  21.745  10.298  1.00  0.76           N  
ATOM   1625  CA  HIS A 109      27.927  20.539  10.884  1.00  0.76           C  
ATOM   1626  C   HIS A 109      26.421  20.476  10.642  1.00  0.76           C  
ATOM   1627  O   HIS A 109      25.861  19.434  10.266  1.00  0.76           O  
ATOM   1628  CB  HIS A 109      28.138  20.502  12.407  1.00  0.76           C  
ATOM   1629  CG  HIS A 109      29.541  20.282  12.885  1.00  0.76           C  
ATOM   1630  ND1 HIS A 109      30.310  19.195  12.511  1.00  0.76           N  
ATOM   1631  CD2 HIS A 109      30.291  20.991  13.753  1.00  0.76           C  
ATOM   1632  CE1 HIS A 109      31.481  19.265  13.116  1.00  0.76           C  
ATOM   1633  NE2 HIS A 109      31.496  20.343  13.880  1.00  0.76           N  
ATOM   1634  H   HIS A 109      28.894  22.458  10.903  1.00  0.76           H  
ATOM   1635  HA  HIS A 109      28.397  19.665  10.442  1.00  0.76           H  
ATOM   1636 1HB  HIS A 109      27.799  21.454  12.827  1.00  0.76           H  
ATOM   1637 2HB  HIS A 109      27.511  19.722  12.835  1.00  0.76           H  
ATOM   1638  HD1 HIS A 109      30.065  18.427  11.873  1.00  0.76           H  
ATOM   1639  HD2 HIS A 109      30.099  21.906  14.315  1.00  0.76           H  
ATOM   1640  HE1 HIS A 109      32.231  18.494  12.941  1.00  0.76           H  
ATOM   1641  N   THR A 110      25.762  21.616  10.803  1.00  0.75           N  
ATOM   1642  CA  THR A 110      24.328  21.708  10.648  1.00  0.75           C  
ATOM   1643  C   THR A 110      23.849  21.394   9.243  1.00  0.75           C  
ATOM   1644  O   THR A 110      22.770  20.833   9.074  1.00  0.75           O  
ATOM   1645  CB  THR A 110      23.812  23.077  11.020  1.00  0.75           C  
ATOM   1646  OG1 THR A 110      24.119  23.363  12.389  1.00  0.75           O  
ATOM   1647  CG2 THR A 110      22.346  23.093  10.806  1.00  0.75           C  
ATOM   1648  H   THR A 110      26.260  22.460  11.092  1.00  0.75           H  
ATOM   1649  HA  THR A 110      23.871  20.986  11.324  1.00  0.75           H  
ATOM   1650  HB  THR A 110      24.283  23.832  10.386  1.00  0.75           H  
ATOM   1651  HG1 THR A 110      25.087  23.519  12.466  1.00  0.75           H  
ATOM   1652 1HG2 THR A 110      21.964  24.047  11.047  1.00  0.75           H  
ATOM   1653 2HG2 THR A 110      22.163  22.874   9.768  1.00  0.75           H  
ATOM   1654 3HG2 THR A 110      21.871  22.338  11.433  1.00  0.75           H  
ATOM   1655  N   ASN A 111      24.581  21.846   8.230  1.00  0.74           N  
ATOM   1656  CA  ASN A 111      24.147  21.606   6.865  1.00  0.74           C  
ATOM   1657  C   ASN A 111      24.823  20.401   6.173  1.00  0.74           C  
ATOM   1658  O   ASN A 111      24.150  19.647   5.463  1.00  0.74           O  
ATOM   1659  CB  ASN A 111      24.376  22.863   6.074  1.00  0.74           C  
ATOM   1660  CG  ASN A 111      23.506  24.010   6.518  1.00  0.74           C  
ATOM   1661  OD1 ASN A 111      22.304  24.068   6.229  1.00  0.74           O  
ATOM   1662  ND2 ASN A 111      24.106  24.912   7.235  1.00  0.74           N  
ATOM   1663  H   ASN A 111      25.438  22.371   8.406  1.00  0.74           H  
ATOM   1664  HA  ASN A 111      23.078  21.399   6.883  1.00  0.74           H  
ATOM   1665 1HB  ASN A 111      25.400  23.157   6.231  1.00  0.74           H  
ATOM   1666 2HB  ASN A 111      24.240  22.676   5.008  1.00  0.74           H  
ATOM   1667 1HD2 ASN A 111      23.622  25.741   7.577  1.00  0.74           H  
ATOM   1668 2HD2 ASN A 111      25.088  24.788   7.461  1.00  0.74           H  
ATOM   1669  N   LEU A 112      26.130  20.188   6.367  1.00  0.73           N  
ATOM   1670  CA  LEU A 112      26.798  19.113   5.635  1.00  0.73           C  
ATOM   1671  C   LEU A 112      26.859  17.802   6.424  1.00  0.73           C  
ATOM   1672  O   LEU A 112      26.439  16.757   5.927  1.00  0.73           O  
ATOM   1673  CB  LEU A 112      28.197  19.549   5.197  1.00  0.73           C  
ATOM   1674  CG  LEU A 112      28.958  18.518   4.366  1.00  0.73           C  
ATOM   1675  CD1 LEU A 112      28.162  18.239   3.082  1.00  0.73           C  
ATOM   1676  CD2 LEU A 112      30.334  19.072   4.035  1.00  0.73           C  
ATOM   1677  H   LEU A 112      26.685  20.769   6.990  1.00  0.73           H  
ATOM   1678  HA  LEU A 112      26.228  18.922   4.727  1.00  0.73           H  
ATOM   1679 1HB  LEU A 112      28.107  20.463   4.604  1.00  0.73           H  
ATOM   1680 2HB  LEU A 112      28.790  19.770   6.084  1.00  0.73           H  
ATOM   1681  HG  LEU A 112      29.062  17.588   4.928  1.00  0.73           H  
ATOM   1682 1HD1 LEU A 112      28.686  17.514   2.461  1.00  0.73           H  
ATOM   1683 2HD1 LEU A 112      27.174  17.850   3.335  1.00  0.73           H  
ATOM   1684 3HD1 LEU A 112      28.055  19.166   2.546  1.00  0.73           H  
ATOM   1685 1HD2 LEU A 112      30.884  18.346   3.435  1.00  0.73           H  
ATOM   1686 2HD2 LEU A 112      30.226  20.003   3.473  1.00  0.73           H  
ATOM   1687 3HD2 LEU A 112      30.876  19.266   4.963  1.00  0.73           H  
ATOM   1688  N   ASP A 113      27.363  17.829   7.661  1.00  0.72           N  
ATOM   1689  CA  ASP A 113      27.419  16.546   8.385  1.00  0.72           C  
ATOM   1690  C   ASP A 113      26.007  16.009   8.574  1.00  0.72           C  
ATOM   1691  O   ASP A 113      25.763  14.808   8.445  1.00  0.72           O  
ATOM   1692  CB  ASP A 113      28.105  16.649   9.742  1.00  0.72           C  
ATOM   1693  CG  ASP A 113      29.620  16.820   9.667  1.00  0.72           C  
ATOM   1694  OD1 ASP A 113      30.187  16.622   8.619  1.00  0.72           O  
ATOM   1695  OD2 ASP A 113      30.203  17.123  10.685  1.00  0.72           O  
ATOM   1696  H   ASP A 113      27.678  18.713   8.059  1.00  0.72           H  
ATOM   1697  HA  ASP A 113      27.976  15.831   7.784  1.00  0.72           H  
ATOM   1698 1HB  ASP A 113      27.675  17.472  10.300  1.00  0.72           H  
ATOM   1699 2HB  ASP A 113      27.892  15.742  10.310  1.00  0.72           H  
ATOM   1700  N   SER A 114      25.074  16.921   8.811  1.00  0.72           N  
ATOM   1701  CA  SER A 114      23.664  16.617   8.994  1.00  0.72           C  
ATOM   1702  C   SER A 114      23.064  15.898   7.785  1.00  0.72           C  
ATOM   1703  O   SER A 114      22.238  14.995   7.944  1.00  0.72           O  
ATOM   1704  CB  SER A 114      22.954  17.886   9.287  1.00  0.72           C  
ATOM   1705  OG  SER A 114      23.375  18.378  10.532  1.00  0.72           O  
ATOM   1706  H   SER A 114      25.377  17.886   8.949  1.00  0.72           H  
ATOM   1707  HA  SER A 114      23.567  15.979   9.868  1.00  0.72           H  
ATOM   1708 1HB  SER A 114      23.203  18.587   8.505  1.00  0.72           H  
ATOM   1709 2HB  SER A 114      21.899  17.746   9.267  1.00  0.72           H  
ATOM   1710  HG  SER A 114      24.236  18.812  10.362  1.00  0.72           H  
ATOM   1711  N   PHE A 115      23.496  16.272   6.573  1.00  0.72           N  
ATOM   1712  CA  PHE A 115      23.069  15.611   5.338  1.00  0.72           C  
ATOM   1713  C   PHE A 115      23.350  14.127   5.484  1.00  0.72           C  
ATOM   1714  O   PHE A 115      22.473  13.281   5.288  1.00  0.72           O  
ATOM   1715  CB  PHE A 115      23.865  16.165   4.137  1.00  0.72           C  
ATOM   1716  CG  PHE A 115      23.728  15.476   2.785  1.00  0.72           C  
ATOM   1717  CD1 PHE A 115      22.749  15.784   1.871  1.00  0.72           C  
ATOM   1718  CD2 PHE A 115      24.646  14.490   2.447  1.00  0.72           C  
ATOM   1719  CE1 PHE A 115      22.712  15.124   0.633  1.00  0.72           C  
ATOM   1720  CE2 PHE A 115      24.597  13.829   1.243  1.00  0.72           C  
ATOM   1721  CZ  PHE A 115      23.633  14.150   0.330  1.00  0.72           C  
ATOM   1722  H   PHE A 115      24.172  17.029   6.510  1.00  0.72           H  
ATOM   1723  HA  PHE A 115      21.996  15.764   5.195  1.00  0.72           H  
ATOM   1724 1HB  PHE A 115      23.622  17.221   4.006  1.00  0.72           H  
ATOM   1725 2HB  PHE A 115      24.898  16.124   4.370  1.00  0.72           H  
ATOM   1726  HD1 PHE A 115      22.023  16.552   2.114  1.00  0.72           H  
ATOM   1727  HD2 PHE A 115      25.420  14.241   3.161  1.00  0.72           H  
ATOM   1728  HE1 PHE A 115      21.954  15.373  -0.096  1.00  0.72           H  
ATOM   1729  HE2 PHE A 115      25.329  13.055   1.012  1.00  0.72           H  
ATOM   1730  HZ  PHE A 115      23.595  13.636  -0.626  1.00  0.72           H  
ATOM   1731  N   TYR A 116      24.586  13.825   5.878  1.00  0.71           N  
ATOM   1732  CA  TYR A 116      25.006  12.442   6.000  1.00  0.71           C  
ATOM   1733  C   TYR A 116      24.392  11.757   7.225  1.00  0.71           C  
ATOM   1734  O   TYR A 116      24.036  10.576   7.172  1.00  0.71           O  
ATOM   1735  CB  TYR A 116      26.530  12.388   6.097  1.00  0.71           C  
ATOM   1736  CG  TYR A 116      27.268  12.823   4.838  1.00  0.71           C  
ATOM   1737  CD1 TYR A 116      27.928  14.048   4.826  1.00  0.71           C  
ATOM   1738  CD2 TYR A 116      27.310  12.006   3.719  1.00  0.71           C  
ATOM   1739  CE1 TYR A 116      28.629  14.449   3.714  1.00  0.71           C  
ATOM   1740  CE2 TYR A 116      28.016  12.413   2.599  1.00  0.71           C  
ATOM   1741  CZ  TYR A 116      28.680  13.625   2.603  1.00  0.71           C  
ATOM   1742  OH  TYR A 116      29.402  14.010   1.502  1.00  0.71           O  
ATOM   1743  H   TYR A 116      25.241  14.589   6.065  1.00  0.71           H  
ATOM   1744  HA  TYR A 116      24.681  11.904   5.110  1.00  0.71           H  
ATOM   1745 1HB  TYR A 116      26.856  13.032   6.916  1.00  0.71           H  
ATOM   1746 2HB  TYR A 116      26.838  11.372   6.342  1.00  0.71           H  
ATOM   1747  HD1 TYR A 116      27.895  14.688   5.704  1.00  0.71           H  
ATOM   1748  HD2 TYR A 116      26.796  11.045   3.722  1.00  0.71           H  
ATOM   1749  HE1 TYR A 116      29.150  15.403   3.718  1.00  0.71           H  
ATOM   1750  HE2 TYR A 116      28.060  11.771   1.718  1.00  0.71           H  
ATOM   1751  HH  TYR A 116      29.846  14.845   1.683  1.00  0.71           H  
ATOM   1752  N   ASN A 117      24.202  12.509   8.320  1.00  0.71           N  
ATOM   1753  CA  ASN A 117      23.640  11.937   9.548  1.00  0.71           C  
ATOM   1754  C   ASN A 117      22.231  11.405   9.310  1.00  0.71           C  
ATOM   1755  O   ASN A 117      21.839  10.381   9.879  1.00  0.71           O  
ATOM   1756  CB  ASN A 117      23.571  12.962  10.664  1.00  0.71           C  
ATOM   1757  CG  ASN A 117      24.907  13.360  11.254  1.00  0.71           C  
ATOM   1758  OD1 ASN A 117      25.921  12.663  11.066  1.00  0.71           O  
ATOM   1759  ND2 ASN A 117      24.916  14.465  11.988  1.00  0.71           N  
ATOM   1760  H   ASN A 117      24.512  13.477   8.311  1.00  0.71           H  
ATOM   1761  HA  ASN A 117      24.264  11.102   9.862  1.00  0.71           H  
ATOM   1762 1HB  ASN A 117      23.051  13.841  10.309  1.00  0.71           H  
ATOM   1763 2HB  ASN A 117      22.970  12.552  11.468  1.00  0.71           H  
ATOM   1764 1HD2 ASN A 117      25.765  14.782  12.409  1.00  0.71           H  
ATOM   1765 2HD2 ASN A 117      24.052  14.999  12.139  1.00  0.71           H  
ATOM   1766  N   VAL A 118      21.469  12.093   8.460  1.00  0.70           N  
ATOM   1767  CA  VAL A 118      20.129  11.650   8.128  1.00  0.70           C  
ATOM   1768  C   VAL A 118      20.112  10.591   7.042  1.00  0.70           C  
ATOM   1769  O   VAL A 118      19.389   9.598   7.135  1.00  0.70           O  
ATOM   1770  CB  VAL A 118      19.228  12.819   7.705  1.00  0.70           C  
ATOM   1771  CG1 VAL A 118      17.875  12.289   7.201  1.00  0.70           C  
ATOM   1772  CG2 VAL A 118      19.000  13.695   8.886  1.00  0.70           C  
ATOM   1773  H   VAL A 118      21.832  12.961   8.059  1.00  0.70           H  
ATOM   1774  HA  VAL A 118      19.706  11.226   9.023  1.00  0.70           H  
ATOM   1775  HB  VAL A 118      19.711  13.380   6.895  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 118      17.240  13.124   6.902  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 118      18.039  11.638   6.343  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 118      17.388  11.731   7.991  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 118      18.367  14.515   8.596  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 118      18.517  13.132   9.675  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 118      19.963  14.072   9.238  1.00  0.70           H  
ATOM   1782  N   LEU A 119      20.884  10.797   5.987  1.00  0.70           N  
ATOM   1783  CA  LEU A 119      20.827   9.853   4.898  1.00  0.70           C  
ATOM   1784  C   LEU A 119      21.513   8.521   5.146  1.00  0.70           C  
ATOM   1785  O   LEU A 119      20.973   7.494   4.762  1.00  0.70           O  
ATOM   1786  CB  LEU A 119      21.390  10.504   3.656  1.00  0.70           C  
ATOM   1787  CG  LEU A 119      20.549  11.605   3.148  1.00  0.70           C  
ATOM   1788  CD1 LEU A 119      21.223  12.226   1.995  1.00  0.70           C  
ATOM   1789  CD2 LEU A 119      19.202  11.052   2.809  1.00  0.70           C  
ATOM   1790  H   LEU A 119      21.488  11.618   5.915  1.00  0.70           H  
ATOM   1791  HA  LEU A 119      19.778   9.645   4.710  1.00  0.70           H  
ATOM   1792 1HB  LEU A 119      22.374  10.915   3.893  1.00  0.70           H  
ATOM   1793 2HB  LEU A 119      21.499   9.761   2.874  1.00  0.70           H  
ATOM   1794  HG  LEU A 119      20.441  12.374   3.920  1.00  0.70           H  
ATOM   1795 1HD1 LEU A 119      20.629  13.050   1.614  1.00  0.70           H  
ATOM   1796 2HD1 LEU A 119      22.185  12.593   2.330  1.00  0.70           H  
ATOM   1797 3HD1 LEU A 119      21.362  11.490   1.215  1.00  0.70           H  
ATOM   1798 1HD2 LEU A 119      18.576  11.850   2.441  1.00  0.70           H  
ATOM   1799 2HD2 LEU A 119      19.297  10.291   2.060  1.00  0.70           H  
ATOM   1800 3HD2 LEU A 119      18.757  10.619   3.700  1.00  0.70           H  
ATOM   1801  N   HIS A 120      22.643   8.485   5.841  1.00  0.70           N  
ATOM   1802  CA  HIS A 120      23.332   7.212   6.070  1.00  0.70           C  
ATOM   1803  C   HIS A 120      22.379   6.054   6.499  1.00  0.70           C  
ATOM   1804  O   HIS A 120      22.274   5.062   5.764  1.00  0.70           O  
ATOM   1805  CB  HIS A 120      24.509   7.440   7.044  1.00  0.70           C  
ATOM   1806  CG  HIS A 120      25.275   6.214   7.448  1.00  0.70           C  
ATOM   1807  ND1 HIS A 120      26.148   5.566   6.596  1.00  0.70           N  
ATOM   1808  CD2 HIS A 120      25.324   5.537   8.622  1.00  0.70           C  
ATOM   1809  CE1 HIS A 120      26.693   4.540   7.225  1.00  0.70           C  
ATOM   1810  NE2 HIS A 120      26.214   4.501   8.454  1.00  0.70           N  
ATOM   1811  H   HIS A 120      23.068   9.339   6.201  1.00  0.70           H  
ATOM   1812  HA  HIS A 120      23.782   6.897   5.129  1.00  0.70           H  
ATOM   1813 1HB  HIS A 120      25.225   8.093   6.543  1.00  0.70           H  
ATOM   1814 2HB  HIS A 120      24.206   7.982   7.921  1.00  0.70           H  
ATOM   1815  HD2 HIS A 120      24.766   5.771   9.530  1.00  0.70           H  
ATOM   1816  HE1 HIS A 120      27.416   3.844   6.803  1.00  0.70           H  
ATOM   1817  HE2 HIS A 120      26.460   3.820   9.156  1.00  0.70           H  
ATOM   1818  N   PRO A 121      21.603   6.156   7.611  1.00  0.70           N  
ATOM   1819  CA  PRO A 121      20.692   5.139   8.112  1.00  0.70           C  
ATOM   1820  C   PRO A 121      19.468   4.913   7.240  1.00  0.70           C  
ATOM   1821  O   PRO A 121      18.692   4.006   7.521  1.00  0.70           O  
ATOM   1822  CB  PRO A 121      20.279   5.671   9.480  1.00  0.70           C  
ATOM   1823  CG  PRO A 121      20.432   7.147   9.374  1.00  0.70           C  
ATOM   1824  CD  PRO A 121      21.639   7.351   8.508  1.00  0.70           C  
ATOM   1825  HA  PRO A 121      21.245   4.201   8.228  1.00  0.70           H  
ATOM   1826 1HB  PRO A 121      19.241   5.370   9.704  1.00  0.70           H  
ATOM   1827 2HB  PRO A 121      20.918   5.228  10.264  1.00  0.70           H  
ATOM   1828 1HG  PRO A 121      19.531   7.587   8.918  1.00  0.70           H  
ATOM   1829 2HG  PRO A 121      20.538   7.608  10.366  1.00  0.70           H  
ATOM   1830 1HD  PRO A 121      21.499   8.288   8.013  1.00  0.70           H  
ATOM   1831 2HD  PRO A 121      22.517   7.342   9.149  1.00  0.70           H  
ATOM   1832  N   CYS A 122      19.253   5.744   6.218  1.00  0.71           N  
ATOM   1833  CA  CYS A 122      18.085   5.577   5.375  1.00  0.71           C  
ATOM   1834  C   CYS A 122      18.528   4.960   4.059  1.00  0.71           C  
ATOM   1835  O   CYS A 122      17.870   4.057   3.542  1.00  0.71           O  
ATOM   1836  CB  CYS A 122      17.442   6.928   5.112  1.00  0.71           C  
ATOM   1837  SG  CYS A 122      16.945   7.763   6.619  1.00  0.71           S  
ATOM   1838  H   CYS A 122      19.908   6.482   5.984  1.00  0.71           H  
ATOM   1839  HA  CYS A 122      17.373   4.918   5.859  1.00  0.71           H  
ATOM   1840 1HB  CYS A 122      18.141   7.577   4.576  1.00  0.71           H  
ATOM   1841 2HB  CYS A 122      16.558   6.794   4.487  1.00  0.71           H  
ATOM   1842  HG  CYS A 122      18.150   8.338   6.877  1.00  0.71           H  
ATOM   1843  N   VAL A 123      19.685   5.379   3.564  1.00  0.72           N  
ATOM   1844  CA  VAL A 123      20.220   4.847   2.329  1.00  0.72           C  
ATOM   1845  C   VAL A 123      20.539   3.385   2.476  1.00  0.72           C  
ATOM   1846  O   VAL A 123      20.196   2.589   1.607  1.00  0.72           O  
ATOM   1847  CB  VAL A 123      21.496   5.571   1.908  1.00  0.72           C  
ATOM   1848  CG1 VAL A 123      22.120   4.835   0.763  1.00  0.72           C  
ATOM   1849  CG2 VAL A 123      21.175   6.982   1.476  1.00  0.72           C  
ATOM   1850  H   VAL A 123      20.194   6.108   4.044  1.00  0.72           H  
ATOM   1851  HA  VAL A 123      19.471   4.970   1.545  1.00  0.72           H  
ATOM   1852  HB  VAL A 123      22.197   5.589   2.751  1.00  0.72           H  
ATOM   1853 1HG1 VAL A 123      23.031   5.349   0.467  1.00  0.72           H  
ATOM   1854 2HG1 VAL A 123      22.360   3.817   1.066  1.00  0.72           H  
ATOM   1855 3HG1 VAL A 123      21.420   4.805  -0.069  1.00  0.72           H  
ATOM   1856 1HG2 VAL A 123      22.090   7.487   1.179  1.00  0.72           H  
ATOM   1857 2HG2 VAL A 123      20.499   6.930   0.641  1.00  0.72           H  
ATOM   1858 3HG2 VAL A 123      20.710   7.524   2.290  1.00  0.72           H  
ATOM   1859  N   MET A 124      21.187   3.016   3.581  1.00  0.74           N  
ATOM   1860  CA  MET A 124      21.530   1.620   3.773  1.00  0.74           C  
ATOM   1861  C   MET A 124      20.319   0.690   3.579  1.00  0.74           C  
ATOM   1862  O   MET A 124      20.378  -0.162   2.694  1.00  0.74           O  
ATOM   1863  CB  MET A 124      22.235   1.417   5.114  1.00  0.74           C  
ATOM   1864  CG  MET A 124      23.642   1.959   5.165  1.00  0.74           C  
ATOM   1865  SD  MET A 124      24.479   1.504   6.678  1.00  0.74           S  
ATOM   1866  CE  MET A 124      23.536   2.492   7.822  1.00  0.74           C  
ATOM   1867  H   MET A 124      21.456   3.713   4.282  1.00  0.74           H  
ATOM   1868  HA  MET A 124      22.251   1.352   3.001  1.00  0.74           H  
ATOM   1869 1HB  MET A 124      21.739   1.969   5.897  1.00  0.74           H  
ATOM   1870 2HB  MET A 124      22.242   0.362   5.387  1.00  0.74           H  
ATOM   1871 1HG  MET A 124      24.214   1.574   4.323  1.00  0.74           H  
ATOM   1872 2HG  MET A 124      23.620   3.045   5.093  1.00  0.74           H  
ATOM   1873 1HE  MET A 124      23.919   2.355   8.832  1.00  0.74           H  
ATOM   1874 2HE  MET A 124      23.610   3.535   7.540  1.00  0.74           H  
ATOM   1875 3HE  MET A 124      22.491   2.187   7.783  1.00  0.74           H  
ATOM   1876  N   PRO A 125      19.220   0.768   4.369  1.00  0.77           N  
ATOM   1877  CA  PRO A 125      18.061  -0.076   4.177  1.00  0.77           C  
ATOM   1878  C   PRO A 125      17.368   0.121   2.820  1.00  0.77           C  
ATOM   1879  O   PRO A 125      16.798  -0.835   2.294  1.00  0.77           O  
ATOM   1880  CB  PRO A 125      17.176   0.304   5.374  1.00  0.77           C  
ATOM   1881  CG  PRO A 125      17.663   1.632   5.814  1.00  0.77           C  
ATOM   1882  CD  PRO A 125      19.132   1.633   5.534  1.00  0.77           C  
ATOM   1883  HA  PRO A 125      18.378  -1.114   4.294  1.00  0.77           H  
ATOM   1884 1HB  PRO A 125      16.130   0.327   5.070  1.00  0.77           H  
ATOM   1885 2HB  PRO A 125      17.263  -0.461   6.159  1.00  0.77           H  
ATOM   1886 1HG  PRO A 125      17.118   2.426   5.296  1.00  0.77           H  
ATOM   1887 2HG  PRO A 125      17.484   1.764   6.880  1.00  0.77           H  
ATOM   1888 1HD  PRO A 125      19.436   2.639   5.341  1.00  0.77           H  
ATOM   1889 2HD  PRO A 125      19.656   1.196   6.389  1.00  0.77           H  
ATOM   1890  N   MET A 126      17.487   1.299   2.180  1.00  0.82           N  
ATOM   1891  CA  MET A 126      16.896   1.431   0.843  1.00  0.82           C  
ATOM   1892  C   MET A 126      17.638   0.484  -0.103  1.00  0.82           C  
ATOM   1893  O   MET A 126      17.040  -0.214  -0.919  1.00  0.82           O  
ATOM   1894  CB  MET A 126      16.934   2.887   0.351  1.00  0.82           C  
ATOM   1895  CG  MET A 126      16.006   3.841   1.098  1.00  0.82           C  
ATOM   1896  SD  MET A 126      16.268   5.636   0.724  1.00  0.82           S  
ATOM   1897  CE  MET A 126      15.575   5.810  -0.908  1.00  0.82           C  
ATOM   1898  H   MET A 126      17.929   2.116   2.610  1.00  0.82           H  
ATOM   1899  HA  MET A 126      15.854   1.110   0.886  1.00  0.82           H  
ATOM   1900 1HB  MET A 126      17.949   3.267   0.416  1.00  0.82           H  
ATOM   1901 2HB  MET A 126      16.629   2.915  -0.690  1.00  0.82           H  
ATOM   1902 1HG  MET A 126      15.014   3.587   0.761  1.00  0.82           H  
ATOM   1903 2HG  MET A 126      16.030   3.679   2.161  1.00  0.82           H  
ATOM   1904 1HE  MET A 126      15.674   6.843  -1.243  1.00  0.82           H  
ATOM   1905 2HE  MET A 126      16.093   5.149  -1.597  1.00  0.82           H  
ATOM   1906 3HE  MET A 126      14.523   5.538  -0.871  1.00  0.82           H  
ATOM   1907  N   VAL A 127      18.962   0.434   0.047  1.00  0.89           N  
ATOM   1908  CA  VAL A 127      19.809  -0.440  -0.752  1.00  0.89           C  
ATOM   1909  C   VAL A 127      19.584  -1.918  -0.421  1.00  0.89           C  
ATOM   1910  O   VAL A 127      19.491  -2.759  -1.318  1.00  0.89           O  
ATOM   1911  CB  VAL A 127      21.285  -0.064  -0.565  1.00  0.89           C  
ATOM   1912  CG1 VAL A 127      22.172  -1.088  -1.240  1.00  0.89           C  
ATOM   1913  CG2 VAL A 127      21.515   1.326  -1.167  1.00  0.89           C  
ATOM   1914  H   VAL A 127      19.400   1.044   0.740  1.00  0.89           H  
ATOM   1915  HA  VAL A 127      19.556  -0.281  -1.800  1.00  0.89           H  
ATOM   1916  HB  VAL A 127      21.528  -0.050   0.493  1.00  0.89           H  
ATOM   1917 1HG1 VAL A 127      23.216  -0.812  -1.101  1.00  0.89           H  
ATOM   1918 2HG1 VAL A 127      21.995  -2.068  -0.797  1.00  0.89           H  
ATOM   1919 3HG1 VAL A 127      21.944  -1.123  -2.284  1.00  0.89           H  
ATOM   1920 1HG2 VAL A 127      22.557   1.612  -1.035  1.00  0.89           H  
ATOM   1921 2HG2 VAL A 127      21.270   1.311  -2.220  1.00  0.89           H  
ATOM   1922 3HG2 VAL A 127      20.879   2.048  -0.671  1.00  0.89           H  
ATOM   1923  N   GLN A 128      19.456  -2.241   0.869  1.00  0.96           N  
ATOM   1924  CA  GLN A 128      19.252  -3.629   1.309  1.00  0.96           C  
ATOM   1925  C   GLN A 128      17.958  -4.220   0.737  1.00  0.96           C  
ATOM   1926  O   GLN A 128      17.893  -5.415   0.429  1.00  0.96           O  
ATOM   1927  CB  GLN A 128      19.216  -3.716   2.834  1.00  0.96           C  
ATOM   1928  CG  GLN A 128      20.554  -3.440   3.513  1.00  0.96           C  
ATOM   1929  CD  GLN A 128      20.452  -3.405   5.029  1.00  0.96           C  
ATOM   1930  OE1 GLN A 128      19.372  -3.215   5.599  1.00  0.96           O  
ATOM   1931  NE2 GLN A 128      21.587  -3.589   5.697  1.00  0.96           N  
ATOM   1932  H   GLN A 128      19.548  -1.500   1.563  1.00  0.96           H  
ATOM   1933  HA  GLN A 128      20.087  -4.226   0.948  1.00  0.96           H  
ATOM   1934 1HB  GLN A 128      18.475  -3.029   3.207  1.00  0.96           H  
ATOM   1935 2HB  GLN A 128      18.899  -4.715   3.127  1.00  0.96           H  
ATOM   1936 1HG  GLN A 128      21.250  -4.231   3.240  1.00  0.96           H  
ATOM   1937 2HG  GLN A 128      20.934  -2.486   3.171  1.00  0.96           H  
ATOM   1938 1HE2 GLN A 128      21.588  -3.579   6.698  1.00  0.96           H  
ATOM   1939 2HE2 GLN A 128      22.441  -3.738   5.198  1.00  0.96           H  
ATOM   1940  N   LYS A 129      16.955  -3.366   0.510  1.00  1.01           N  
ATOM   1941  CA  LYS A 129      15.672  -3.782  -0.057  1.00  1.01           C  
ATOM   1942  C   LYS A 129      15.718  -3.904  -1.586  1.00  1.01           C  
ATOM   1943  O   LYS A 129      14.719  -4.266  -2.212  1.00  1.01           O  
ATOM   1944  CB  LYS A 129      14.556  -2.810   0.340  1.00  1.01           C  
ATOM   1945  CG  LYS A 129      14.251  -2.753   1.834  1.00  1.01           C  
ATOM   1946  CD  LYS A 129      13.682  -4.062   2.340  1.00  1.01           C  
ATOM   1947  CE  LYS A 129      13.300  -3.960   3.807  1.00  1.01           C  
ATOM   1948  NZ  LYS A 129      12.774  -5.253   4.331  1.00  1.01           N  
ATOM   1949  H   LYS A 129      17.059  -2.393   0.810  1.00  1.01           H  
ATOM   1950  HA  LYS A 129      15.427  -4.764   0.344  1.00  1.01           H  
ATOM   1951 1HB  LYS A 129      14.848  -1.799   0.033  1.00  1.01           H  
ATOM   1952 2HB  LYS A 129      13.643  -3.063  -0.189  1.00  1.01           H  
ATOM   1953 1HG  LYS A 129      15.162  -2.564   2.382  1.00  1.01           H  
ATOM   1954 2HG  LYS A 129      13.551  -1.945   2.034  1.00  1.01           H  
ATOM   1955 1HD  LYS A 129      12.800  -4.329   1.759  1.00  1.01           H  
ATOM   1956 2HD  LYS A 129      14.428  -4.849   2.220  1.00  1.01           H  
ATOM   1957 1HE  LYS A 129      14.177  -3.673   4.386  1.00  1.01           H  
ATOM   1958 2HE  LYS A 129      12.535  -3.193   3.923  1.00  1.01           H  
ATOM   1959 1HZ  LYS A 129      12.530  -5.152   5.305  1.00  1.01           H  
ATOM   1960 2HZ  LYS A 129      11.954  -5.521   3.805  1.00  1.01           H  
ATOM   1961 3HZ  LYS A 129      13.482  -5.966   4.236  1.00  1.01           H  
ATOM   1962  N   ARG A 130      16.902  -3.681  -2.168  1.00  1.03           N  
ATOM   1963  CA  ARG A 130      17.164  -3.700  -3.602  1.00  1.03           C  
ATOM   1964  C   ARG A 130      16.195  -2.894  -4.478  1.00  1.03           C  
ATOM   1965  O   ARG A 130      16.564  -2.785  -5.650  1.00  1.03           O  
ATOM   1966  CB  ARG A 130      17.176  -5.135  -4.099  1.00  1.03           C  
ATOM   1967  CG  ARG A 130      18.500  -5.903  -3.920  1.00  1.03           C  
ATOM   1968  CD  ARG A 130      18.784  -6.272  -2.481  1.00  1.03           C  
ATOM   1969  NE  ARG A 130      19.931  -7.190  -2.383  1.00  1.03           N  
ATOM   1970  CZ  ARG A 130      20.475  -7.681  -1.236  1.00  1.03           C  
ATOM   1971  NH1 ARG A 130      20.003  -7.354  -0.048  1.00  1.03           N  
ATOM   1972  NH2 ARG A 130      21.505  -8.512  -1.315  1.00  1.03           N  
ATOM   1973  H   ARG A 130      17.692  -3.428  -1.586  1.00  1.03           H  
ATOM   1974  HA  ARG A 130      18.164  -3.282  -3.744  1.00  1.03           H  
ATOM   1975 1HB  ARG A 130      16.402  -5.705  -3.590  1.00  1.03           H  
ATOM   1976 2HB  ARG A 130      16.934  -5.145  -5.161  1.00  1.03           H  
ATOM   1977 1HG  ARG A 130      18.467  -6.821  -4.505  1.00  1.03           H  
ATOM   1978 2HG  ARG A 130      19.323  -5.280  -4.271  1.00  1.03           H  
ATOM   1979 1HD  ARG A 130      19.025  -5.367  -1.923  1.00  1.03           H  
ATOM   1980 2HD  ARG A 130      17.914  -6.753  -2.034  1.00  1.03           H  
ATOM   1981  HE  ARG A 130      20.348  -7.488  -3.250  1.00  1.03           H  
ATOM   1982 1HH1 ARG A 130      19.209  -6.700   0.047  1.00  1.03           H  
ATOM   1983 2HH1 ARG A 130      20.426  -7.737   0.782  1.00  1.03           H  
ATOM   1984 1HH2 ARG A 130      21.876  -8.774  -2.218  1.00  1.03           H  
ATOM   1985 2HH2 ARG A 130      21.917  -8.885  -0.473  1.00  1.03           H  
ATOM   1986  N   LYS A 131      15.768  -1.802  -3.851  1.00  1.00           N  
ATOM   1987  CA  LYS A 131      14.481  -1.214  -4.191  1.00  1.00           C  
ATOM   1988  C   LYS A 131      14.759   0.258  -4.354  1.00  1.00           C  
ATOM   1989  O   LYS A 131      15.517   0.838  -3.582  1.00  1.00           O  
ATOM   1990  CB  LYS A 131      13.396  -1.451  -3.138  1.00  1.00           C  
ATOM   1991  CG  LYS A 131      12.039  -0.877  -3.505  1.00  1.00           C  
ATOM   1992  CD  LYS A 131      11.007  -1.122  -2.423  1.00  1.00           C  
ATOM   1993  CE  LYS A 131      10.633  -2.595  -2.325  1.00  1.00           C  
ATOM   1994  NZ  LYS A 131       9.499  -2.818  -1.373  1.00  1.00           N  
ATOM   1995  H   LYS A 131      16.467  -1.074  -3.818  1.00  1.00           H  
ATOM   1996  HA  LYS A 131      14.139  -1.607  -5.147  1.00  1.00           H  
ATOM   1997 1HB  LYS A 131      13.254  -2.511  -2.991  1.00  1.00           H  
ATOM   1998 2HB  LYS A 131      13.707  -1.020  -2.188  1.00  1.00           H  
ATOM   1999 1HG  LYS A 131      12.130   0.204  -3.642  1.00  1.00           H  
ATOM   2000 2HG  LYS A 131      11.698  -1.318  -4.437  1.00  1.00           H  
ATOM   2001 1HD  LYS A 131      11.390  -0.774  -1.463  1.00  1.00           H  
ATOM   2002 2HD  LYS A 131      10.121  -0.559  -2.668  1.00  1.00           H  
ATOM   2003 1HE  LYS A 131      10.346  -2.957  -3.310  1.00  1.00           H  
ATOM   2004 2HE  LYS A 131      11.502  -3.160  -1.979  1.00  1.00           H  
ATOM   2005 1HZ  LYS A 131       9.280  -3.803  -1.331  1.00  1.00           H  
ATOM   2006 2HZ  LYS A 131       9.761  -2.493  -0.452  1.00  1.00           H  
ATOM   2007 3HZ  LYS A 131       8.686  -2.308  -1.688  1.00  1.00           H  
ATOM   2008  N   GLY A 132      14.188   0.865  -5.370  1.00  0.92           N  
ATOM   2009  CA  GLY A 132      14.517   2.251  -5.594  1.00  0.92           C  
ATOM   2010  C   GLY A 132      13.810   3.197  -4.647  1.00  0.92           C  
ATOM   2011  O   GLY A 132      13.068   2.783  -3.753  1.00  0.92           O  
ATOM   2012  H   GLY A 132      13.562   0.373  -5.988  1.00  0.92           H  
ATOM   2013 1HA  GLY A 132      15.595   2.378  -5.501  1.00  0.92           H  
ATOM   2014 2HA  GLY A 132      14.256   2.510  -6.618  1.00  0.92           H  
ATOM   2015  N   GLY A 133      14.045   4.474  -4.872  1.00  0.83           N  
ATOM   2016  CA  GLY A 133      13.481   5.529  -4.035  1.00  0.83           C  
ATOM   2017  C   GLY A 133      14.122   6.862  -4.366  1.00  0.83           C  
ATOM   2018  O   GLY A 133      14.957   6.931  -5.273  1.00  0.83           O  
ATOM   2019  H   GLY A 133      14.663   4.684  -5.655  1.00  0.83           H  
ATOM   2020 1HA  GLY A 133      12.404   5.588  -4.193  1.00  0.83           H  
ATOM   2021 2HA  GLY A 133      13.633   5.286  -2.989  1.00  0.83           H  
ATOM   2022  N   ARG A 134      13.702   7.932  -3.681  1.00  0.74           N  
ATOM   2023  CA  ARG A 134      14.279   9.237  -4.015  1.00  0.74           C  
ATOM   2024  C   ARG A 134      14.743  10.093  -2.847  1.00  0.74           C  
ATOM   2025  O   ARG A 134      14.025  10.302  -1.874  1.00  0.74           O  
ATOM   2026  CB  ARG A 134      13.299  10.058  -4.822  1.00  0.74           C  
ATOM   2027  CG  ARG A 134      13.256   9.655  -6.270  1.00  0.74           C  
ATOM   2028  CD  ARG A 134      12.138   8.732  -6.614  1.00  0.74           C  
ATOM   2029  NE  ARG A 134      12.294   8.193  -7.949  1.00  0.74           N  
ATOM   2030  CZ  ARG A 134      11.402   7.392  -8.564  1.00  0.74           C  
ATOM   2031  NH1 ARG A 134      10.268   7.090  -7.971  1.00  0.74           N  
ATOM   2032  NH2 ARG A 134      11.680   6.909  -9.761  1.00  0.74           N  
ATOM   2033  H   ARG A 134      12.999   7.807  -2.953  1.00  0.74           H  
ATOM   2034  HA  ARG A 134      15.148   9.060  -4.643  1.00  0.74           H  
ATOM   2035 1HB  ARG A 134      12.298   9.945  -4.407  1.00  0.74           H  
ATOM   2036 2HB  ARG A 134      13.568  11.116  -4.771  1.00  0.74           H  
ATOM   2037 1HG  ARG A 134      13.230  10.520  -6.916  1.00  0.74           H  
ATOM   2038 2HG  ARG A 134      14.147   9.103  -6.442  1.00  0.74           H  
ATOM   2039 1HD  ARG A 134      12.077   7.911  -5.917  1.00  0.74           H  
ATOM   2040 2HD  ARG A 134      11.214   9.278  -6.593  1.00  0.74           H  
ATOM   2041  HE  ARG A 134      13.156   8.401  -8.436  1.00  0.74           H  
ATOM   2042 1HH1 ARG A 134      10.061   7.465  -7.058  1.00  0.74           H  
ATOM   2043 2HH1 ARG A 134       9.568   6.490  -8.441  1.00  0.74           H  
ATOM   2044 1HH2 ARG A 134      12.558   7.137 -10.195  1.00  0.74           H  
ATOM   2045 2HH2 ARG A 134      11.035   6.285 -10.230  1.00  0.74           H  
ATOM   2046  N   ILE A 135      15.908  10.681  -3.012  1.00  0.68           N  
ATOM   2047  CA  ILE A 135      16.454  11.594  -2.029  1.00  0.68           C  
ATOM   2048  C   ILE A 135      16.555  12.988  -2.628  1.00  0.68           C  
ATOM   2049  O   ILE A 135      17.132  13.170  -3.704  1.00  0.68           O  
ATOM   2050  CB  ILE A 135      17.830  11.098  -1.554  1.00  0.68           C  
ATOM   2051  CG1 ILE A 135      17.666   9.700  -0.894  1.00  0.68           C  
ATOM   2052  CG2 ILE A 135      18.444  12.103  -0.604  1.00  0.68           C  
ATOM   2053  CD1 ILE A 135      18.949   8.965  -0.646  1.00  0.68           C  
ATOM   2054  H   ILE A 135      16.444  10.477  -3.853  1.00  0.68           H  
ATOM   2055  HA  ILE A 135      15.790  11.638  -1.172  1.00  0.68           H  
ATOM   2056  HB  ILE A 135      18.461  10.979  -2.398  1.00  0.68           H  
ATOM   2057 1HG1 ILE A 135      17.159   9.831   0.061  1.00  0.68           H  
ATOM   2058 2HG1 ILE A 135      17.049   9.075  -1.531  1.00  0.68           H  
ATOM   2059 1HG2 ILE A 135      19.415  11.747  -0.287  1.00  0.68           H  
ATOM   2060 2HG2 ILE A 135      18.558  13.063  -1.111  1.00  0.68           H  
ATOM   2061 3HG2 ILE A 135      17.793  12.230   0.259  1.00  0.68           H  
ATOM   2062 1HD1 ILE A 135      18.708   8.013  -0.179  1.00  0.68           H  
ATOM   2063 2HD1 ILE A 135      19.464   8.784  -1.581  1.00  0.68           H  
ATOM   2064 3HD1 ILE A 135      19.591   9.538   0.001  1.00  0.68           H  
ATOM   2065  N   VAL A 136      15.941  13.955  -1.964  1.00  0.65           N  
ATOM   2066  CA  VAL A 136      15.973  15.326  -2.435  1.00  0.65           C  
ATOM   2067  C   VAL A 136      16.506  16.218  -1.341  1.00  0.65           C  
ATOM   2068  O   VAL A 136      15.958  16.249  -0.238  1.00  0.65           O  
ATOM   2069  CB  VAL A 136      14.585  15.823  -2.858  1.00  0.65           C  
ATOM   2070  CG1 VAL A 136      14.694  17.265  -3.314  1.00  0.65           C  
ATOM   2071  CG2 VAL A 136      14.022  14.955  -3.995  1.00  0.65           C  
ATOM   2072  H   VAL A 136      15.469  13.727  -1.091  1.00  0.65           H  
ATOM   2073  HA  VAL A 136      16.637  15.390  -3.292  1.00  0.65           H  
ATOM   2074  HB  VAL A 136      13.910  15.788  -2.004  1.00  0.65           H  
ATOM   2075 1HG1 VAL A 136      13.727  17.608  -3.613  1.00  0.65           H  
ATOM   2076 2HG1 VAL A 136      15.072  17.888  -2.505  1.00  0.65           H  
ATOM   2077 3HG1 VAL A 136      15.376  17.322  -4.165  1.00  0.65           H  
ATOM   2078 1HG2 VAL A 136      13.038  15.330  -4.283  1.00  0.65           H  
ATOM   2079 2HG2 VAL A 136      14.695  15.000  -4.853  1.00  0.65           H  
ATOM   2080 3HG2 VAL A 136      13.929  13.922  -3.660  1.00  0.65           H  
ATOM   2081  N   THR A 137      17.555  16.947  -1.650  1.00  0.65           N  
ATOM   2082  CA  THR A 137      18.127  17.809  -0.648  1.00  0.65           C  
ATOM   2083  C   THR A 137      17.942  19.266  -0.975  1.00  0.65           C  
ATOM   2084  O   THR A 137      18.128  19.683  -2.116  1.00  0.65           O  
ATOM   2085  CB  THR A 137      19.601  17.470  -0.460  1.00  0.65           C  
ATOM   2086  OG1 THR A 137      19.704  16.098  -0.018  1.00  0.65           O  
ATOM   2087  CG2 THR A 137      20.197  18.366   0.555  1.00  0.65           C  
ATOM   2088  H   THR A 137      17.979  16.855  -2.578  1.00  0.65           H  
ATOM   2089  HA  THR A 137      17.620  17.632   0.297  1.00  0.65           H  
ATOM   2090  HB  THR A 137      20.142  17.579  -1.408  1.00  0.65           H  
ATOM   2091  HG1 THR A 137      19.559  15.519  -0.773  1.00  0.65           H  
ATOM   2092 1HG2 THR A 137      21.193  18.075   0.675  1.00  0.65           H  
ATOM   2093 2HG2 THR A 137      20.144  19.404   0.219  1.00  0.65           H  
ATOM   2094 3HG2 THR A 137      19.690  18.273   1.495  1.00  0.65           H  
ATOM   2095  N   LEU A 138      17.503  20.036   0.009  1.00  0.67           N  
ATOM   2096  CA  LEU A 138      17.347  21.455  -0.196  1.00  0.67           C  
ATOM   2097  C   LEU A 138      18.628  22.194   0.143  1.00  0.67           C  
ATOM   2098  O   LEU A 138      19.140  22.157   1.274  1.00  0.67           O  
ATOM   2099  CB  LEU A 138      16.175  22.009   0.616  1.00  0.67           C  
ATOM   2100  CG  LEU A 138      14.770  21.825   0.006  1.00  0.67           C  
ATOM   2101  CD1 LEU A 138      14.693  22.642  -1.186  1.00  0.67           C  
ATOM   2102  CD2 LEU A 138      14.524  20.346  -0.321  1.00  0.67           C  
ATOM   2103  H   LEU A 138      17.315  19.653   0.935  1.00  0.67           H  
ATOM   2104  HA  LEU A 138      17.127  21.629  -1.245  1.00  0.67           H  
ATOM   2105 1HB  LEU A 138      16.178  21.542   1.567  1.00  0.67           H  
ATOM   2106 2HB  LEU A 138      16.334  23.078   0.760  1.00  0.67           H  
ATOM   2107  HG  LEU A 138      14.023  22.177   0.688  1.00  0.67           H  
ATOM   2108 1HD1 LEU A 138      13.718  22.540  -1.651  1.00  0.67           H  
ATOM   2109 2HD1 LEU A 138      14.862  23.659  -0.900  1.00  0.67           H  
ATOM   2110 3HD1 LEU A 138      15.465  22.334  -1.852  1.00  0.67           H  
ATOM   2111 1HD2 LEU A 138      13.535  20.233  -0.752  1.00  0.67           H  
ATOM   2112 2HD2 LEU A 138      15.262  20.002  -1.029  1.00  0.67           H  
ATOM   2113 3HD2 LEU A 138      14.591  19.756   0.599  1.00  0.67           H  
ATOM   2114  N   ALA A 139      19.156  22.823  -0.871  1.00  0.70           N  
ATOM   2115  CA  ALA A 139      20.342  23.622  -0.809  1.00  0.70           C  
ATOM   2116  C   ALA A 139      19.856  25.003  -1.073  1.00  0.70           C  
ATOM   2117  O   ALA A 139      18.658  25.216  -1.107  1.00  0.70           O  
ATOM   2118  CB  ALA A 139      21.407  23.201  -1.802  1.00  0.70           C  
ATOM   2119  H   ALA A 139      18.674  22.768  -1.760  1.00  0.70           H  
ATOM   2120  HA  ALA A 139      20.729  23.580   0.191  1.00  0.70           H  
ATOM   2121 1HB  ALA A 139      22.266  23.857  -1.726  1.00  0.70           H  
ATOM   2122 2HB  ALA A 139      21.720  22.179  -1.592  1.00  0.70           H  
ATOM   2123 3HB  ALA A 139      20.999  23.277  -2.801  1.00  0.70           H  
ATOM   2124  N   SER A 140      20.737  25.948  -1.183  1.00  0.73           N  
ATOM   2125  CA  SER A 140      20.320  27.300  -1.481  1.00  0.73           C  
ATOM   2126  C   SER A 140      20.979  27.767  -2.742  1.00  0.73           C  
ATOM   2127  O   SER A 140      22.051  27.281  -3.099  1.00  0.73           O  
ATOM   2128  CB  SER A 140      20.689  28.242  -0.364  1.00  0.73           C  
ATOM   2129  OG  SER A 140      20.398  29.572  -0.738  1.00  0.73           O  
ATOM   2130  H   SER A 140      21.717  25.733  -1.098  1.00  0.73           H  
ATOM   2131  HA  SER A 140      19.236  27.322  -1.635  1.00  0.73           H  
ATOM   2132 1HB  SER A 140      20.128  27.979   0.528  1.00  0.73           H  
ATOM   2133 2HB  SER A 140      21.747  28.143  -0.133  1.00  0.73           H  
ATOM   2134  HG  SER A 140      19.434  29.608  -0.855  1.00  0.73           H  
ATOM   2135  N   VAL A 141      20.407  28.780  -3.375  1.00  0.76           N  
ATOM   2136  CA  VAL A 141      21.095  29.426  -4.489  1.00  0.76           C  
ATOM   2137  C   VAL A 141      22.494  29.862  -4.063  1.00  0.76           C  
ATOM   2138  O   VAL A 141      23.404  29.898  -4.891  1.00  0.76           O  
ATOM   2139  CB  VAL A 141      20.326  30.636  -5.017  1.00  0.76           C  
ATOM   2140  CG1 VAL A 141      21.181  31.418  -5.977  1.00  0.76           C  
ATOM   2141  CG2 VAL A 141      19.102  30.154  -5.747  1.00  0.76           C  
ATOM   2142  H   VAL A 141      19.479  29.097  -3.085  1.00  0.76           H  
ATOM   2143  HA  VAL A 141      21.187  28.702  -5.300  1.00  0.76           H  
ATOM   2144  HB  VAL A 141      20.049  31.283  -4.185  1.00  0.76           H  
ATOM   2145 1HG1 VAL A 141      20.605  32.263  -6.328  1.00  0.76           H  
ATOM   2146 2HG1 VAL A 141      22.078  31.775  -5.470  1.00  0.76           H  
ATOM   2147 3HG1 VAL A 141      21.468  30.790  -6.823  1.00  0.76           H  
ATOM   2148 1HG2 VAL A 141      18.547  31.008  -6.123  1.00  0.76           H  
ATOM   2149 2HG2 VAL A 141      19.397  29.512  -6.577  1.00  0.76           H  
ATOM   2150 3HG2 VAL A 141      18.493  29.591  -5.073  1.00  0.76           H  
ATOM   2151  N   SER A 142      22.668  30.183  -2.771  1.00  0.79           N  
ATOM   2152  CA  SER A 142      23.960  30.588  -2.221  1.00  0.79           C  
ATOM   2153  C   SER A 142      25.048  29.498  -2.381  1.00  0.79           C  
ATOM   2154  O   SER A 142      26.228  29.789  -2.233  1.00  0.79           O  
ATOM   2155  CB  SER A 142      23.813  30.945  -0.754  1.00  0.79           C  
ATOM   2156  OG  SER A 142      23.012  32.091  -0.589  1.00  0.79           O  
ATOM   2157  H   SER A 142      21.866  30.114  -2.138  1.00  0.79           H  
ATOM   2158  HA  SER A 142      24.296  31.477  -2.760  1.00  0.79           H  
ATOM   2159 1HB  SER A 142      23.377  30.109  -0.214  1.00  0.79           H  
ATOM   2160 2HB  SER A 142      24.801  31.130  -0.328  1.00  0.79           H  
ATOM   2161  HG  SER A 142      23.128  32.373   0.346  1.00  0.79           H  
ATOM   2162  N   GLY A 143      24.654  28.230  -2.596  1.00  0.84           N  
ATOM   2163  CA  GLY A 143      25.602  27.127  -2.792  1.00  0.84           C  
ATOM   2164  C   GLY A 143      25.985  26.969  -4.272  1.00  0.84           C  
ATOM   2165  O   GLY A 143      26.820  26.131  -4.624  1.00  0.84           O  
ATOM   2166  H   GLY A 143      23.667  28.024  -2.691  1.00  0.84           H  
ATOM   2167 1HA  GLY A 143      26.497  27.296  -2.191  1.00  0.84           H  
ATOM   2168 2HA  GLY A 143      25.151  26.201  -2.442  1.00  0.84           H  
ATOM   2169  N   LEU A 144      25.344  27.764  -5.136  1.00  0.90           N  
ATOM   2170  CA  LEU A 144      25.570  27.762  -6.577  1.00  0.90           C  
ATOM   2171  C   LEU A 144      26.292  29.043  -6.969  1.00  0.90           C  
ATOM   2172  O   LEU A 144      27.284  29.025  -7.702  1.00  0.90           O  
ATOM   2173  CB  LEU A 144      24.225  27.674  -7.324  1.00  0.90           C  
ATOM   2174  CG  LEU A 144      23.438  26.398  -7.121  1.00  0.90           C  
ATOM   2175  CD1 LEU A 144      22.096  26.517  -7.822  1.00  0.90           C  
ATOM   2176  CD2 LEU A 144      24.255  25.255  -7.700  1.00  0.90           C  
ATOM   2177  H   LEU A 144      24.669  28.435  -4.786  1.00  0.90           H  
ATOM   2178  HA  LEU A 144      26.193  26.911  -6.842  1.00  0.90           H  
ATOM   2179 1HB  LEU A 144      23.595  28.502  -7.006  1.00  0.90           H  
ATOM   2180 2HB  LEU A 144      24.416  27.785  -8.391  1.00  0.90           H  
ATOM   2181  HG  LEU A 144      23.255  26.231  -6.055  1.00  0.90           H  
ATOM   2182 1HD1 LEU A 144      21.528  25.603  -7.688  1.00  0.90           H  
ATOM   2183 2HD1 LEU A 144      21.534  27.351  -7.400  1.00  0.90           H  
ATOM   2184 3HD1 LEU A 144      22.254  26.688  -8.884  1.00  0.90           H  
ATOM   2185 1HD2 LEU A 144      23.737  24.329  -7.592  1.00  0.90           H  
ATOM   2186 2HD2 LEU A 144      24.430  25.439  -8.759  1.00  0.90           H  
ATOM   2187 3HD2 LEU A 144      25.214  25.195  -7.178  1.00  0.90           H  
ATOM   2188  N   MET A 145      25.775  30.155  -6.462  1.00  0.98           N  
ATOM   2189  CA  MET A 145      26.316  31.478  -6.716  1.00  0.98           C  
ATOM   2190  C   MET A 145      26.949  31.975  -5.432  1.00  0.98           C  
ATOM   2191  O   MET A 145      26.498  31.603  -4.360  1.00  0.98           O  
ATOM   2192  CB  MET A 145      25.217  32.411  -7.192  1.00  0.98           C  
ATOM   2193  CG  MET A 145      24.469  31.891  -8.400  1.00  0.98           C  
ATOM   2194  SD  MET A 145      25.543  31.631  -9.827  1.00  0.98           S  
ATOM   2195  CE  MET A 145      26.076  33.281 -10.260  1.00  0.98           C  
ATOM   2196  H   MET A 145      24.956  30.080  -5.866  1.00  0.98           H  
ATOM   2197  HA  MET A 145      27.092  31.412  -7.476  1.00  0.98           H  
ATOM   2198 1HB  MET A 145      24.494  32.551  -6.388  1.00  0.98           H  
ATOM   2199 2HB  MET A 145      25.638  33.387  -7.430  1.00  0.98           H  
ATOM   2200 1HG  MET A 145      23.986  30.947  -8.151  1.00  0.98           H  
ATOM   2201 2HG  MET A 145      23.700  32.590  -8.673  1.00  0.98           H  
ATOM   2202 1HE  MET A 145      26.746  33.229 -11.119  1.00  0.98           H  
ATOM   2203 2HE  MET A 145      25.226  33.887 -10.515  1.00  0.98           H  
ATOM   2204 3HE  MET A 145      26.603  33.725  -9.415  1.00  0.98           H  
ATOM   2205  N   GLY A 146      27.964  32.824  -5.511  1.00  1.06           N  
ATOM   2206  CA  GLY A 146      28.566  33.294  -4.267  1.00  1.06           C  
ATOM   2207  C   GLY A 146      27.721  34.360  -3.575  1.00  1.06           C  
ATOM   2208  O   GLY A 146      26.774  34.893  -4.156  1.00  1.06           O  
ATOM   2209  H   GLY A 146      28.321  33.125  -6.406  1.00  1.06           H  
ATOM   2210 1HA  GLY A 146      28.705  32.447  -3.592  1.00  1.06           H  
ATOM   2211 2HA  GLY A 146      29.557  33.695  -4.475  1.00  1.06           H  
ATOM   2212  N   ASN A 147      28.103  34.678  -2.338  1.00  1.14           N  
ATOM   2213  CA  ASN A 147      27.446  35.680  -1.500  1.00  1.14           C  
ATOM   2214  C   ASN A 147      28.375  36.106  -0.371  1.00  1.14           C  
ATOM   2215  O   ASN A 147      28.682  35.327   0.529  1.00  1.14           O  
ATOM   2216  CB  ASN A 147      26.120  35.184  -0.958  1.00  1.14           C  
ATOM   2217  CG  ASN A 147      25.350  36.260  -0.153  1.00  1.14           C  
ATOM   2218  OD1 ASN A 147      25.923  37.148   0.526  1.00  1.14           O  
ATOM   2219  ND2 ASN A 147      24.040  36.186  -0.227  1.00  1.14           N  
ATOM   2220  H   ASN A 147      28.893  34.180  -1.955  1.00  1.14           H  
ATOM   2221  HA  ASN A 147      27.252  36.564  -2.109  1.00  1.14           H  
ATOM   2222 1HB  ASN A 147      25.487  34.852  -1.784  1.00  1.14           H  
ATOM   2223 2HB  ASN A 147      26.291  34.318  -0.321  1.00  1.14           H  
ATOM   2224 1HD2 ASN A 147      23.471  36.845   0.269  1.00  1.14           H  
ATOM   2225 2HD2 ASN A 147      23.608  35.472  -0.781  1.00  1.14           H  
ATOM   2226  N   ARG A 148      28.833  37.346  -0.429  1.00  1.17           N  
ATOM   2227  CA  ARG A 148      29.804  37.889   0.519  1.00  1.17           C  
ATOM   2228  C   ARG A 148      29.456  37.703   1.999  1.00  1.17           C  
ATOM   2229  O   ARG A 148      30.357  37.621   2.830  1.00  1.17           O  
ATOM   2230  CB  ARG A 148      30.000  39.373   0.270  1.00  1.17           C  
ATOM   2231  CG  ARG A 148      31.044  40.033   1.163  1.00  1.17           C  
ATOM   2232  CD  ARG A 148      31.231  41.474   0.825  1.00  1.17           C  
ATOM   2233  NE  ARG A 148      32.196  42.120   1.706  1.00  1.17           N  
ATOM   2234  CZ  ARG A 148      32.551  43.420   1.639  1.00  1.17           C  
ATOM   2235  NH1 ARG A 148      32.016  44.206   0.730  1.00  1.17           N  
ATOM   2236  NH2 ARG A 148      33.438  43.905   2.490  1.00  1.17           N  
ATOM   2237  H   ARG A 148      28.512  37.938  -1.182  1.00  1.17           H  
ATOM   2238  HA  ARG A 148      30.755  37.387   0.336  1.00  1.17           H  
ATOM   2239 1HB  ARG A 148      30.298  39.533  -0.763  1.00  1.17           H  
ATOM   2240 2HB  ARG A 148      29.056  39.895   0.426  1.00  1.17           H  
ATOM   2241 1HG  ARG A 148      30.727  39.962   2.205  1.00  1.17           H  
ATOM   2242 2HG  ARG A 148      32.002  39.526   1.041  1.00  1.17           H  
ATOM   2243 1HD  ARG A 148      31.590  41.566  -0.199  1.00  1.17           H  
ATOM   2244 2HD  ARG A 148      30.279  41.995   0.924  1.00  1.17           H  
ATOM   2245  HE  ARG A 148      32.632  41.553   2.421  1.00  1.17           H  
ATOM   2246 1HH1 ARG A 148      31.338  43.837   0.079  1.00  1.17           H  
ATOM   2247 2HH1 ARG A 148      32.285  45.179   0.682  1.00  1.17           H  
ATOM   2248 1HH2 ARG A 148      33.851  43.302   3.189  1.00  1.17           H  
ATOM   2249 2HH2 ARG A 148      33.706  44.877   2.441  1.00  1.17           H  
ATOM   2250  N   GLY A 149      28.166  37.742   2.348  1.00  1.16           N  
ATOM   2251  CA  GLY A 149      27.757  37.652   3.756  1.00  1.16           C  
ATOM   2252  C   GLY A 149      27.602  36.217   4.262  1.00  1.16           C  
ATOM   2253  O   GLY A 149      27.581  35.950   5.472  1.00  1.16           O  
ATOM   2254  H   GLY A 149      27.448  37.770   1.624  1.00  1.16           H  
ATOM   2255 1HA  GLY A 149      28.444  38.199   4.378  1.00  1.16           H  
ATOM   2256 2HA  GLY A 149      26.791  38.152   3.862  1.00  1.16           H  
ATOM   2257  N   GLN A 150      27.542  35.278   3.330  1.00  1.09           N  
ATOM   2258  CA  GLN A 150      27.220  33.901   3.642  1.00  1.09           C  
ATOM   2259  C   GLN A 150      28.269  32.945   3.119  1.00  1.09           C  
ATOM   2260  O   GLN A 150      27.923  31.917   2.539  1.00  1.09           O  
ATOM   2261  CB  GLN A 150      25.881  33.555   2.997  1.00  1.09           C  
ATOM   2262  CG  GLN A 150      24.700  34.379   3.442  1.00  1.09           C  
ATOM   2263  CD  GLN A 150      23.440  33.944   2.732  1.00  1.09           C  
ATOM   2264  OE1 GLN A 150      23.500  33.001   1.920  1.00  1.09           O  
ATOM   2265  NE2 GLN A 150      22.320  34.614   3.001  1.00  1.09           N  
ATOM   2266  H   GLN A 150      27.697  35.522   2.353  1.00  1.09           H  
ATOM   2267  HA  GLN A 150      27.154  33.786   4.724  1.00  1.09           H  
ATOM   2268 1HB  GLN A 150      25.972  33.675   1.922  1.00  1.09           H  
ATOM   2269 2HB  GLN A 150      25.644  32.528   3.179  1.00  1.09           H  
ATOM   2270 1HG  GLN A 150      24.560  34.246   4.510  1.00  1.09           H  
ATOM   2271 2HG  GLN A 150      24.874  35.433   3.211  1.00  1.09           H  
ATOM   2272 1HE2 GLN A 150      21.463  34.371   2.553  1.00  1.09           H  
ATOM   2273 2HE2 GLN A 150      22.335  35.411   3.666  1.00  1.09           H  
ATOM   2274  N   THR A 151      29.538  33.274   3.301  1.00  1.01           N  
ATOM   2275  CA  THR A 151      30.612  32.486   2.704  1.00  1.01           C  
ATOM   2276  C   THR A 151      30.726  31.068   3.252  1.00  1.01           C  
ATOM   2277  O   THR A 151      31.079  30.135   2.526  1.00  1.01           O  
ATOM   2278  CB  THR A 151      31.940  33.149   3.024  1.00  1.01           C  
ATOM   2279  OG1 THR A 151      32.122  33.100   4.442  1.00  1.01           O  
ATOM   2280  CG2 THR A 151      31.898  34.618   2.590  1.00  1.01           C  
ATOM   2281  H   THR A 151      29.756  34.119   3.813  1.00  1.01           H  
ATOM   2282  HA  THR A 151      30.453  32.440   1.626  1.00  1.01           H  
ATOM   2283  HB  THR A 151      32.757  32.628   2.525  1.00  1.01           H  
ATOM   2284  HG1 THR A 151      32.242  32.181   4.707  1.00  1.01           H  
ATOM   2285 1HG2 THR A 151      32.837  35.108   2.838  1.00  1.01           H  
ATOM   2286 2HG2 THR A 151      31.733  34.680   1.514  1.00  1.01           H  
ATOM   2287 3HG2 THR A 151      31.081  35.123   3.106  1.00  1.01           H  
ATOM   2288  N   ASN A 152      30.403  30.888   4.529  1.00  0.91           N  
ATOM   2289  CA  ASN A 152      30.536  29.557   5.100  1.00  0.91           C  
ATOM   2290  C   ASN A 152      29.338  28.728   4.712  1.00  0.91           C  
ATOM   2291  O   ASN A 152      29.465  27.556   4.371  1.00  0.91           O  
ATOM   2292  CB  ASN A 152      30.721  29.599   6.580  1.00  0.91           C  
ATOM   2293  CG  ASN A 152      31.076  28.290   7.075  1.00  0.91           C  
ATOM   2294  OD1 ASN A 152      31.921  27.614   6.499  1.00  0.91           O  
ATOM   2295  ND2 ASN A 152      30.493  27.918   8.130  1.00  0.91           N  
ATOM   2296  H   ASN A 152      30.102  31.677   5.088  1.00  0.91           H  
ATOM   2297  HA  ASN A 152      31.416  29.077   4.670  1.00  0.91           H  
ATOM   2298 1HB  ASN A 152      31.492  30.312   6.839  1.00  0.91           H  
ATOM   2299 2HB  ASN A 152      29.796  29.918   7.060  1.00  0.91           H  
ATOM   2300 1HD2 ASN A 152      30.721  27.036   8.570  1.00  0.91           H  
ATOM   2301 2HD2 ASN A 152      29.819  28.511   8.567  1.00  0.91           H  
ATOM   2302  N   TYR A 153      28.172  29.354   4.759  1.00  0.84           N  
ATOM   2303  CA  TYR A 153      26.930  28.719   4.362  1.00  0.84           C  
ATOM   2304  C   TYR A 153      27.044  28.292   2.911  1.00  0.84           C  
ATOM   2305  O   TYR A 153      26.682  27.168   2.565  1.00  0.84           O  
ATOM   2306  CB  TYR A 153      25.756  29.627   4.632  1.00  0.84           C  
ATOM   2307  CG  TYR A 153      24.436  29.087   4.194  1.00  0.84           C  
ATOM   2308  CD1 TYR A 153      23.814  28.090   4.931  1.00  0.84           C  
ATOM   2309  CD2 TYR A 153      23.817  29.628   3.082  1.00  0.84           C  
ATOM   2310  CE1 TYR A 153      22.571  27.635   4.554  1.00  0.84           C  
ATOM   2311  CE2 TYR A 153      22.577  29.182   2.706  1.00  0.84           C  
ATOM   2312  CZ  TYR A 153      21.947  28.192   3.435  1.00  0.84           C  
ATOM   2313  OH  TYR A 153      20.688  27.775   3.073  1.00  0.84           O  
ATOM   2314  H   TYR A 153      28.153  30.317   5.057  1.00  0.84           H  
ATOM   2315  HA  TYR A 153      26.792  27.815   4.950  1.00  0.84           H  
ATOM   2316 1HB  TYR A 153      25.697  29.834   5.703  1.00  0.84           H  
ATOM   2317 2HB  TYR A 153      25.919  30.565   4.135  1.00  0.84           H  
ATOM   2318  HD1 TYR A 153      24.301  27.673   5.814  1.00  0.84           H  
ATOM   2319  HD2 TYR A 153      24.308  30.422   2.515  1.00  0.84           H  
ATOM   2320  HE1 TYR A 153      22.076  26.860   5.141  1.00  0.84           H  
ATOM   2321  HE2 TYR A 153      22.084  29.623   1.841  1.00  0.84           H  
ATOM   2322  HH  TYR A 153      20.357  27.158   3.728  1.00  0.84           H  
ATOM   2323  N   SER A 154      27.548  29.189   2.060  1.00  0.78           N  
ATOM   2324  CA  SER A 154      27.749  28.882   0.660  1.00  0.78           C  
ATOM   2325  C   SER A 154      28.606  27.634   0.540  1.00  0.78           C  
ATOM   2326  O   SER A 154      28.229  26.689  -0.152  1.00  0.78           O  
ATOM   2327  CB  SER A 154      28.461  30.043  -0.023  1.00  0.78           C  
ATOM   2328  OG  SER A 154      28.718  29.769  -1.377  1.00  0.78           O  
ATOM   2329  H   SER A 154      27.799  30.117   2.383  1.00  0.78           H  
ATOM   2330  HA  SER A 154      26.781  28.706   0.188  1.00  0.78           H  
ATOM   2331 1HB  SER A 154      27.844  30.939   0.056  1.00  0.78           H  
ATOM   2332 2HB  SER A 154      29.394  30.246   0.491  1.00  0.78           H  
ATOM   2333  HG  SER A 154      27.842  29.711  -1.799  1.00  0.78           H  
ATOM   2334  N   ALA A 155      29.738  27.595   1.259  1.00  0.74           N  
ATOM   2335  CA  ALA A 155      30.598  26.422   1.227  1.00  0.74           C  
ATOM   2336  C   ALA A 155      29.872  25.171   1.723  1.00  0.74           C  
ATOM   2337  O   ALA A 155      30.006  24.092   1.136  1.00  0.74           O  
ATOM   2338  CB  ALA A 155      31.826  26.668   2.088  1.00  0.74           C  
ATOM   2339  H   ALA A 155      30.026  28.403   1.813  1.00  0.74           H  
ATOM   2340  HA  ALA A 155      30.905  26.257   0.197  1.00  0.74           H  
ATOM   2341 1HB  ALA A 155      32.482  25.803   2.042  1.00  0.74           H  
ATOM   2342 2HB  ALA A 155      32.353  27.549   1.723  1.00  0.74           H  
ATOM   2343 3HB  ALA A 155      31.523  26.834   3.120  1.00  0.74           H  
ATOM   2344  N   ALA A 156      29.065  25.314   2.777  1.00  0.70           N  
ATOM   2345  CA  ALA A 156      28.335  24.184   3.328  1.00  0.70           C  
ATOM   2346  C   ALA A 156      27.379  23.603   2.306  1.00  0.70           C  
ATOM   2347  O   ALA A 156      27.302  22.385   2.125  1.00  0.70           O  
ATOM   2348  CB  ALA A 156      27.536  24.610   4.544  1.00  0.70           C  
ATOM   2349  H   ALA A 156      28.988  26.221   3.231  1.00  0.70           H  
ATOM   2350  HA  ALA A 156      29.060  23.421   3.611  1.00  0.70           H  
ATOM   2351 1HB  ALA A 156      27.040  23.746   4.938  1.00  0.70           H  
ATOM   2352 2HB  ALA A 156      28.170  25.033   5.286  1.00  0.70           H  
ATOM   2353 3HB  ALA A 156      26.802  25.354   4.256  1.00  0.70           H  
ATOM   2354  N   LYS A 157      26.701  24.490   1.580  1.00  0.68           N  
ATOM   2355  CA  LYS A 157      25.729  24.068   0.595  1.00  0.68           C  
ATOM   2356  C   LYS A 157      26.397  23.556  -0.662  1.00  0.68           C  
ATOM   2357  O   LYS A 157      25.903  22.617  -1.289  1.00  0.68           O  
ATOM   2358  CB  LYS A 157      24.735  25.188   0.323  1.00  0.68           C  
ATOM   2359  CG  LYS A 157      23.795  25.444   1.506  1.00  0.68           C  
ATOM   2360  CD  LYS A 157      23.013  24.146   1.859  1.00  0.68           C  
ATOM   2361  CE  LYS A 157      21.861  24.417   2.845  1.00  0.68           C  
ATOM   2362  NZ  LYS A 157      20.969  23.189   3.141  1.00  0.68           N  
ATOM   2363  H   LYS A 157      26.828  25.486   1.766  1.00  0.68           H  
ATOM   2364  HA  LYS A 157      25.163  23.243   1.022  1.00  0.68           H  
ATOM   2365 1HB  LYS A 157      25.284  26.116   0.132  1.00  0.68           H  
ATOM   2366 2HB  LYS A 157      24.146  24.956  -0.557  1.00  0.68           H  
ATOM   2367 1HG  LYS A 157      24.379  25.768   2.375  1.00  0.68           H  
ATOM   2368 2HG  LYS A 157      23.089  26.233   1.252  1.00  0.68           H  
ATOM   2369 1HD  LYS A 157      22.690  23.652   0.973  1.00  0.68           H  
ATOM   2370 2HD  LYS A 157      23.709  23.473   2.369  1.00  0.68           H  
ATOM   2371 1HE  LYS A 157      22.307  24.750   3.770  1.00  0.68           H  
ATOM   2372 2HE  LYS A 157      21.235  25.213   2.449  1.00  0.68           H  
ATOM   2373 1HZ  LYS A 157      20.262  23.456   3.810  1.00  0.68           H  
ATOM   2374 2HZ  LYS A 157      20.473  22.838   2.296  1.00  0.68           H  
ATOM   2375 3HZ  LYS A 157      21.500  22.430   3.524  1.00  0.68           H  
ATOM   2376  N   ALA A 158      27.538  24.131  -1.031  1.00  0.66           N  
ATOM   2377  CA  ALA A 158      28.269  23.622  -2.178  1.00  0.66           C  
ATOM   2378  C   ALA A 158      28.670  22.178  -1.876  1.00  0.66           C  
ATOM   2379  O   ALA A 158      28.591  21.299  -2.739  1.00  0.66           O  
ATOM   2380  CB  ALA A 158      29.477  24.483  -2.464  1.00  0.66           C  
ATOM   2381  H   ALA A 158      27.902  24.932  -0.518  1.00  0.66           H  
ATOM   2382  HA  ALA A 158      27.607  23.628  -3.046  1.00  0.66           H  
ATOM   2383 1HB  ALA A 158      30.012  24.091  -3.325  1.00  0.66           H  
ATOM   2384 2HB  ALA A 158      29.145  25.505  -2.669  1.00  0.66           H  
ATOM   2385 3HB  ALA A 158      30.132  24.480  -1.595  1.00  0.66           H  
ATOM   2386  N   GLY A 159      29.039  21.944  -0.603  1.00  0.65           N  
ATOM   2387  CA  GLY A 159      29.405  20.640  -0.067  1.00  0.65           C  
ATOM   2388  C   GLY A 159      28.253  19.667  -0.250  1.00  0.65           C  
ATOM   2389  O   GLY A 159      28.440  18.575  -0.789  1.00  0.65           O  
ATOM   2390  H   GLY A 159      29.106  22.737   0.035  1.00  0.65           H  
ATOM   2391 1HA  GLY A 159      30.298  20.269  -0.567  1.00  0.65           H  
ATOM   2392 2HA  GLY A 159      29.637  20.745   0.993  1.00  0.65           H  
ATOM   2393  N   VAL A 160      27.057  20.090   0.173  1.00  0.64           N  
ATOM   2394  CA  VAL A 160      25.847  19.280   0.052  1.00  0.64           C  
ATOM   2395  C   VAL A 160      25.531  18.938  -1.395  1.00  0.64           C  
ATOM   2396  O   VAL A 160      25.186  17.790  -1.697  1.00  0.64           O  
ATOM   2397  CB  VAL A 160      24.653  20.027   0.658  1.00  0.64           C  
ATOM   2398  CG1 VAL A 160      23.434  19.348   0.326  1.00  0.64           C  
ATOM   2399  CG2 VAL A 160      24.809  20.077   2.181  1.00  0.64           C  
ATOM   2400  H   VAL A 160      27.009  20.997   0.635  1.00  0.64           H  
ATOM   2401  HA  VAL A 160      25.993  18.361   0.611  1.00  0.64           H  
ATOM   2402  HB  VAL A 160      24.607  21.030   0.251  1.00  0.64           H  
ATOM   2403 1HG1 VAL A 160      22.611  19.900   0.769  1.00  0.64           H  
ATOM   2404 2HG1 VAL A 160      23.305  19.304  -0.757  1.00  0.64           H  
ATOM   2405 3HG1 VAL A 160      23.479  18.342   0.729  1.00  0.64           H  
ATOM   2406 1HG2 VAL A 160      23.966  20.606   2.620  1.00  0.64           H  
ATOM   2407 2HG2 VAL A 160      24.844  19.062   2.576  1.00  0.64           H  
ATOM   2408 3HG2 VAL A 160      25.723  20.588   2.440  1.00  0.64           H  
ATOM   2409  N   ILE A 161      25.654  19.904  -2.299  1.00  0.64           N  
ATOM   2410  CA  ILE A 161      25.417  19.634  -3.710  1.00  0.64           C  
ATOM   2411  C   ILE A 161      26.428  18.603  -4.227  1.00  0.64           C  
ATOM   2412  O   ILE A 161      26.066  17.651  -4.928  1.00  0.64           O  
ATOM   2413  CB  ILE A 161      25.454  20.932  -4.531  1.00  0.64           C  
ATOM   2414  CG1 ILE A 161      24.217  21.792  -4.162  1.00  0.64           C  
ATOM   2415  CG2 ILE A 161      25.507  20.604  -5.988  1.00  0.64           C  
ATOM   2416  CD1 ILE A 161      24.270  23.207  -4.664  1.00  0.64           C  
ATOM   2417  H   ILE A 161      25.914  20.844  -1.994  1.00  0.64           H  
ATOM   2418  HA  ILE A 161      24.419  19.215  -3.814  1.00  0.64           H  
ATOM   2419  HB  ILE A 161      26.339  21.509  -4.254  1.00  0.64           H  
ATOM   2420 1HG1 ILE A 161      23.337  21.319  -4.581  1.00  0.64           H  
ATOM   2421 2HG1 ILE A 161      24.116  21.816  -3.075  1.00  0.64           H  
ATOM   2422 1HG2 ILE A 161      25.539  21.526  -6.563  1.00  0.64           H  
ATOM   2423 2HG2 ILE A 161      26.400  20.014  -6.195  1.00  0.64           H  
ATOM   2424 3HG2 ILE A 161      24.629  20.028  -6.244  1.00  0.64           H  
ATOM   2425 1HD1 ILE A 161      23.364  23.738  -4.374  1.00  0.64           H  
ATOM   2426 2HD1 ILE A 161      25.142  23.714  -4.240  1.00  0.64           H  
ATOM   2427 3HD1 ILE A 161      24.350  23.184  -5.732  1.00  0.64           H  
ATOM   2428  N   GLY A 162      27.696  18.763  -3.860  1.00  0.64           N  
ATOM   2429  CA  GLY A 162      28.716  17.797  -4.240  1.00  0.64           C  
ATOM   2430  C   GLY A 162      28.333  16.406  -3.726  1.00  0.64           C  
ATOM   2431  O   GLY A 162      28.370  15.416  -4.473  1.00  0.64           O  
ATOM   2432  H   GLY A 162      27.966  19.577  -3.304  1.00  0.64           H  
ATOM   2433 1HA  GLY A 162      28.826  17.782  -5.323  1.00  0.64           H  
ATOM   2434 2HA  GLY A 162      29.672  18.101  -3.812  1.00  0.64           H  
ATOM   2435  N   ALA A 163      27.973  16.334  -2.440  1.00  0.64           N  
ATOM   2436  CA  ALA A 163      27.577  15.098  -1.777  1.00  0.64           C  
ATOM   2437  C   ALA A 163      26.362  14.448  -2.436  1.00  0.64           C  
ATOM   2438  O   ALA A 163      26.306  13.229  -2.592  1.00  0.64           O  
ATOM   2439  CB  ALA A 163      27.276  15.375  -0.323  1.00  0.64           C  
ATOM   2440  H   ALA A 163      27.983  17.192  -1.887  1.00  0.64           H  
ATOM   2441  HA  ALA A 163      28.417  14.404  -1.842  1.00  0.64           H  
ATOM   2442 1HB  ALA A 163      27.036  14.450   0.167  1.00  0.64           H  
ATOM   2443 2HB  ALA A 163      28.146  15.822   0.147  1.00  0.64           H  
ATOM   2444 3HB  ALA A 163      26.438  16.060  -0.246  1.00  0.64           H  
ATOM   2445  N   THR A 164      25.409  15.275  -2.875  1.00  0.65           N  
ATOM   2446  CA  THR A 164      24.193  14.812  -3.534  1.00  0.65           C  
ATOM   2447  C   THR A 164      24.560  14.079  -4.810  1.00  0.65           C  
ATOM   2448  O   THR A 164      24.075  12.975  -5.078  1.00  0.65           O  
ATOM   2449  CB  THR A 164      23.329  16.022  -3.920  1.00  0.65           C  
ATOM   2450  OG1 THR A 164      22.962  16.758  -2.740  1.00  0.65           O  
ATOM   2451  CG2 THR A 164      22.112  15.662  -4.640  1.00  0.65           C  
ATOM   2452  H   THR A 164      25.506  16.272  -2.699  1.00  0.65           H  
ATOM   2453  HA  THR A 164      23.651  14.139  -2.876  1.00  0.65           H  
ATOM   2454  HB  THR A 164      23.914  16.651  -4.567  1.00  0.65           H  
ATOM   2455  HG1 THR A 164      23.776  16.936  -2.216  1.00  0.65           H  
ATOM   2456 1HG2 THR A 164      21.597  16.549  -4.904  1.00  0.65           H  
ATOM   2457 2HG2 THR A 164      22.353  15.104  -5.547  1.00  0.65           H  
ATOM   2458 3HG2 THR A 164      21.499  15.090  -3.989  1.00  0.65           H  
ATOM   2459  N   LYS A 165      25.443  14.700  -5.594  1.00  0.66           N  
ATOM   2460  CA  LYS A 165      25.871  14.129  -6.857  1.00  0.66           C  
ATOM   2461  C   LYS A 165      26.694  12.863  -6.645  1.00  0.66           C  
ATOM   2462  O   LYS A 165      26.500  11.865  -7.349  1.00  0.66           O  
ATOM   2463  CB  LYS A 165      26.655  15.178  -7.646  1.00  0.66           C  
ATOM   2464  CG  LYS A 165      25.763  16.320  -8.163  1.00  0.66           C  
ATOM   2465  CD  LYS A 165      26.547  17.353  -8.934  1.00  0.66           C  
ATOM   2466  CE  LYS A 165      25.635  18.456  -9.437  1.00  0.66           C  
ATOM   2467  NZ  LYS A 165      26.381  19.490 -10.198  1.00  0.66           N  
ATOM   2468  H   LYS A 165      25.802  15.616  -5.308  1.00  0.66           H  
ATOM   2469  HA  LYS A 165      24.983  13.860  -7.426  1.00  0.66           H  
ATOM   2470 1HB  LYS A 165      27.422  15.616  -7.002  1.00  0.66           H  
ATOM   2471 2HB  LYS A 165      27.153  14.711  -8.493  1.00  0.66           H  
ATOM   2472 1HG  LYS A 165      24.985  15.918  -8.805  1.00  0.66           H  
ATOM   2473 2HG  LYS A 165      25.287  16.809  -7.311  1.00  0.66           H  
ATOM   2474 1HD  LYS A 165      27.305  17.788  -8.279  1.00  0.66           H  
ATOM   2475 2HD  LYS A 165      27.043  16.882  -9.782  1.00  0.66           H  
ATOM   2476 1HE  LYS A 165      24.871  18.023 -10.082  1.00  0.66           H  
ATOM   2477 2HE  LYS A 165      25.151  18.925  -8.585  1.00  0.66           H  
ATOM   2478 1HZ  LYS A 165      25.737  20.202 -10.511  1.00  0.66           H  
ATOM   2479 2HZ  LYS A 165      27.084  19.907  -9.604  1.00  0.66           H  
ATOM   2480 3HZ  LYS A 165      26.823  19.060 -10.998  1.00  0.66           H  
ATOM   2481  N   SER A 166      27.573  12.875  -5.640  1.00  0.67           N  
ATOM   2482  CA  SER A 166      28.400  11.712  -5.369  1.00  0.67           C  
ATOM   2483  C   SER A 166      27.528  10.542  -4.931  1.00  0.67           C  
ATOM   2484  O   SER A 166      27.709   9.414  -5.397  1.00  0.67           O  
ATOM   2485  CB  SER A 166      29.413  12.037  -4.290  1.00  0.67           C  
ATOM   2486  OG  SER A 166      30.311  13.023  -4.728  1.00  0.67           O  
ATOM   2487  H   SER A 166      27.700  13.723  -5.084  1.00  0.67           H  
ATOM   2488  HA  SER A 166      28.924  11.434  -6.282  1.00  0.67           H  
ATOM   2489 1HB  SER A 166      28.891  12.389  -3.400  1.00  0.67           H  
ATOM   2490 2HB  SER A 166      29.957  11.135  -4.018  1.00  0.67           H  
ATOM   2491  HG  SER A 166      29.777  13.838  -4.826  1.00  0.67           H  
ATOM   2492  N   LEU A 167      26.540  10.826  -4.079  1.00  0.69           N  
ATOM   2493  CA  LEU A 167      25.645   9.799  -3.580  1.00  0.69           C  
ATOM   2494  C   LEU A 167      24.861   9.220  -4.748  1.00  0.69           C  
ATOM   2495  O   LEU A 167      24.686   8.007  -4.831  1.00  0.69           O  
ATOM   2496  CB  LEU A 167      24.708  10.370  -2.515  1.00  0.69           C  
ATOM   2497  CG  LEU A 167      23.774   9.358  -1.830  1.00  0.69           C  
ATOM   2498  CD1 LEU A 167      24.622   8.297  -1.121  1.00  0.69           C  
ATOM   2499  CD2 LEU A 167      22.842  10.082  -0.836  1.00  0.69           C  
ATOM   2500  H   LEU A 167      26.431  11.776  -3.729  1.00  0.69           H  
ATOM   2501  HA  LEU A 167      26.240   9.003  -3.132  1.00  0.69           H  
ATOM   2502 1HB  LEU A 167      25.312  10.846  -1.744  1.00  0.69           H  
ATOM   2503 2HB  LEU A 167      24.098  11.137  -2.981  1.00  0.69           H  
ATOM   2504  HG  LEU A 167      23.196   8.864  -2.574  1.00  0.69           H  
ATOM   2505 1HD1 LEU A 167      23.982   7.563  -0.645  1.00  0.69           H  
ATOM   2506 2HD1 LEU A 167      25.268   7.794  -1.848  1.00  0.69           H  
ATOM   2507 3HD1 LEU A 167      25.239   8.776  -0.363  1.00  0.69           H  
ATOM   2508 1HD2 LEU A 167      22.182   9.360  -0.363  1.00  0.69           H  
ATOM   2509 2HD2 LEU A 167      23.441  10.581  -0.072  1.00  0.69           H  
ATOM   2510 3HD2 LEU A 167      22.244  10.820  -1.360  1.00  0.69           H  
ATOM   2511  N   ALA A 168      24.402  10.076  -5.669  1.00  0.73           N  
ATOM   2512  CA  ALA A 168      23.677   9.584  -6.831  1.00  0.73           C  
ATOM   2513  C   ALA A 168      24.532   8.610  -7.633  1.00  0.73           C  
ATOM   2514  O   ALA A 168      24.061   7.557  -8.066  1.00  0.73           O  
ATOM   2515  CB  ALA A 168      23.315  10.734  -7.745  1.00  0.73           C  
ATOM   2516  H   ALA A 168      24.536  11.082  -5.551  1.00  0.73           H  
ATOM   2517  HA  ALA A 168      22.780   9.073  -6.485  1.00  0.73           H  
ATOM   2518 1HB  ALA A 168      22.776  10.356  -8.608  1.00  0.73           H  
ATOM   2519 2HB  ALA A 168      22.718  11.478  -7.253  1.00  0.73           H  
ATOM   2520 3HB  ALA A 168      24.233  11.176  -8.049  1.00  0.73           H  
ATOM   2521  N   LEU A 169      25.820   8.915  -7.789  1.00  0.77           N  
ATOM   2522  CA  LEU A 169      26.671   8.012  -8.549  1.00  0.77           C  
ATOM   2523  C   LEU A 169      26.779   6.663  -7.852  1.00  0.77           C  
ATOM   2524  O   LEU A 169      26.755   5.614  -8.501  1.00  0.77           O  
ATOM   2525  CB  LEU A 169      28.058   8.629  -8.746  1.00  0.77           C  
ATOM   2526  CG  LEU A 169      28.098   9.841  -9.680  1.00  0.77           C  
ATOM   2527  CD1 LEU A 169      29.469  10.487  -9.631  1.00  0.77           C  
ATOM   2528  CD2 LEU A 169      27.770   9.380 -11.093  1.00  0.77           C  
ATOM   2529  H   LEU A 169      26.191   9.792  -7.417  1.00  0.77           H  
ATOM   2530  HA  LEU A 169      26.220   7.855  -9.526  1.00  0.77           H  
ATOM   2531 1HB  LEU A 169      28.437   8.945  -7.777  1.00  0.77           H  
ATOM   2532 2HB  LEU A 169      28.725   7.869  -9.146  1.00  0.77           H  
ATOM   2533  HG  LEU A 169      27.367  10.575  -9.351  1.00  0.77           H  
ATOM   2534 1HD1 LEU A 169      29.486  11.351 -10.293  1.00  0.77           H  
ATOM   2535 2HD1 LEU A 169      29.679  10.807  -8.610  1.00  0.77           H  
ATOM   2536 3HD1 LEU A 169      30.221   9.769  -9.949  1.00  0.77           H  
ATOM   2537 1HD2 LEU A 169      27.791  10.234 -11.770  1.00  0.77           H  
ATOM   2538 2HD2 LEU A 169      28.509   8.646 -11.416  1.00  0.77           H  
ATOM   2539 3HD2 LEU A 169      26.781   8.927 -11.107  1.00  0.77           H  
ATOM   2540  N   GLU A 170      26.864   6.685  -6.522  1.00  0.81           N  
ATOM   2541  CA  GLU A 170      26.942   5.450  -5.754  1.00  0.81           C  
ATOM   2542  C   GLU A 170      25.632   4.647  -5.776  1.00  0.81           C  
ATOM   2543  O   GLU A 170      25.652   3.413  -5.800  1.00  0.81           O  
ATOM   2544  CB  GLU A 170      27.308   5.739  -4.289  1.00  0.81           C  
ATOM   2545  CG  GLU A 170      28.722   6.260  -4.050  1.00  0.81           C  
ATOM   2546  CD  GLU A 170      29.021   6.506  -2.576  1.00  0.81           C  
ATOM   2547  OE1 GLU A 170      28.145   6.309  -1.763  1.00  0.81           O  
ATOM   2548  OE2 GLU A 170      30.130   6.884  -2.270  1.00  0.81           O  
ATOM   2549  H   GLU A 170      26.898   7.588  -6.044  1.00  0.81           H  
ATOM   2550  HA  GLU A 170      27.724   4.830  -6.191  1.00  0.81           H  
ATOM   2551 1HB  GLU A 170      26.615   6.480  -3.890  1.00  0.81           H  
ATOM   2552 2HB  GLU A 170      27.180   4.832  -3.701  1.00  0.81           H  
ATOM   2553 1HG  GLU A 170      29.434   5.536  -4.442  1.00  0.81           H  
ATOM   2554 2HG  GLU A 170      28.848   7.189  -4.603  1.00  0.81           H  
ATOM   2555  N   LEU A 171      24.493   5.347  -5.744  1.00  0.85           N  
ATOM   2556  CA  LEU A 171      23.202   4.678  -5.640  1.00  0.85           C  
ATOM   2557  C   LEU A 171      22.378   4.505  -6.923  1.00  0.85           C  
ATOM   2558  O   LEU A 171      21.360   3.798  -6.911  1.00  0.85           O  
ATOM   2559  CB  LEU A 171      22.322   5.426  -4.667  1.00  0.85           C  
ATOM   2560  CG  LEU A 171      22.819   5.602  -3.287  1.00  0.85           C  
ATOM   2561  CD1 LEU A 171      21.764   6.382  -2.519  1.00  0.85           C  
ATOM   2562  CD2 LEU A 171      23.103   4.259  -2.681  1.00  0.85           C  
ATOM   2563  H   LEU A 171      24.535   6.364  -5.721  1.00  0.85           H  
ATOM   2564  HA  LEU A 171      23.387   3.685  -5.234  1.00  0.85           H  
ATOM   2565 1HB  LEU A 171      22.062   6.404  -5.086  1.00  0.85           H  
ATOM   2566 2HB  LEU A 171      21.458   4.843  -4.575  1.00  0.85           H  
ATOM   2567  HG  LEU A 171      23.735   6.194  -3.303  1.00  0.85           H  
ATOM   2568 1HD1 LEU A 171      22.093   6.559  -1.513  1.00  0.85           H  
ATOM   2569 2HD1 LEU A 171      21.586   7.324  -3.008  1.00  0.85           H  
ATOM   2570 3HD1 LEU A 171      20.846   5.811  -2.500  1.00  0.85           H  
ATOM   2571 1HD2 LEU A 171      23.474   4.383  -1.676  1.00  0.85           H  
ATOM   2572 2HD2 LEU A 171      22.190   3.677  -2.670  1.00  0.85           H  
ATOM   2573 3HD2 LEU A 171      23.858   3.746  -3.280  1.00  0.85           H  
ATOM   2574  N   ALA A 172      22.811   5.067  -8.046  1.00  0.87           N  
ATOM   2575  CA  ALA A 172      22.027   4.948  -9.278  1.00  0.87           C  
ATOM   2576  C   ALA A 172      21.781   3.481  -9.653  1.00  0.87           C  
ATOM   2577  O   ALA A 172      20.705   3.118 -10.132  1.00  0.87           O  
ATOM   2578  CB  ALA A 172      22.739   5.662 -10.416  1.00  0.87           C  
ATOM   2579  H   ALA A 172      23.633   5.668  -8.031  1.00  0.87           H  
ATOM   2580  HA  ALA A 172      21.058   5.424  -9.108  1.00  0.87           H  
ATOM   2581 1HB  ALA A 172      22.138   5.594 -11.321  1.00  0.87           H  
ATOM   2582 2HB  ALA A 172      22.882   6.707 -10.151  1.00  0.87           H  
ATOM   2583 3HB  ALA A 172      23.708   5.195 -10.587  1.00  0.87           H  
ATOM   2584  N   LYS A 173      22.759   2.617  -9.378  1.00  0.87           N  
ATOM   2585  CA  LYS A 173      22.690   1.186  -9.686  1.00  0.87           C  
ATOM   2586  C   LYS A 173      21.610   0.454  -8.879  1.00  0.87           C  
ATOM   2587  O   LYS A 173      21.221  -0.665  -9.218  1.00  0.87           O  
ATOM   2588  CB  LYS A 173      24.047   0.527  -9.440  1.00  0.87           C  
ATOM   2589  CG  LYS A 173      25.136   0.961 -10.419  1.00  0.87           C  
ATOM   2590  CD  LYS A 173      26.466   0.284 -10.113  1.00  0.87           C  
ATOM   2591  CE  LYS A 173      27.547   0.716 -11.098  1.00  0.87           C  
ATOM   2592  NZ  LYS A 173      28.860   0.082 -10.793  1.00  0.87           N  
ATOM   2593  H   LYS A 173      23.604   2.981  -8.958  1.00  0.87           H  
ATOM   2594  HA  LYS A 173      22.442   1.079 -10.741  1.00  0.87           H  
ATOM   2595 1HB  LYS A 173      24.388   0.765  -8.430  1.00  0.87           H  
ATOM   2596 2HB  LYS A 173      23.944  -0.556  -9.504  1.00  0.87           H  
ATOM   2597 1HG  LYS A 173      24.831   0.710 -11.435  1.00  0.87           H  
ATOM   2598 2HG  LYS A 173      25.267   2.042 -10.353  1.00  0.87           H  
ATOM   2599 1HD  LYS A 173      26.782   0.550  -9.101  1.00  0.87           H  
ATOM   2600 2HD  LYS A 173      26.347  -0.798 -10.167  1.00  0.87           H  
ATOM   2601 1HE  LYS A 173      27.245   0.435 -12.105  1.00  0.87           H  
ATOM   2602 2HE  LYS A 173      27.660   1.800 -11.051  1.00  0.87           H  
ATOM   2603 1HZ  LYS A 173      29.549   0.392 -11.464  1.00  0.87           H  
ATOM   2604 2HZ  LYS A 173      29.155   0.347  -9.863  1.00  0.87           H  
ATOM   2605 3HZ  LYS A 173      28.770  -0.922 -10.844  1.00  0.87           H  
ATOM   2606  N   ARG A 174      21.162   1.070  -7.785  1.00  0.84           N  
ATOM   2607  CA  ARG A 174      20.161   0.505  -6.892  1.00  0.84           C  
ATOM   2608  C   ARG A 174      18.808   1.170  -7.128  1.00  0.84           C  
ATOM   2609  O   ARG A 174      17.871   1.006  -6.345  1.00  0.84           O  
ATOM   2610  CB  ARG A 174      20.581   0.708  -5.451  1.00  0.84           C  
ATOM   2611  CG  ARG A 174      21.927   0.100  -5.106  1.00  0.84           C  
ATOM   2612  CD  ARG A 174      21.902  -1.383  -5.186  1.00  0.84           C  
ATOM   2613  NE  ARG A 174      23.185  -1.965  -4.820  1.00  0.84           N  
ATOM   2614  CZ  ARG A 174      23.473  -3.278  -4.891  1.00  0.84           C  
ATOM   2615  NH1 ARG A 174      22.565  -4.124  -5.322  1.00  0.84           N  
ATOM   2616  NH2 ARG A 174      24.667  -3.715  -4.531  1.00  0.84           N  
ATOM   2617  H   ARG A 174      21.499   2.003  -7.565  1.00  0.84           H  
ATOM   2618  HA  ARG A 174      20.068  -0.562  -7.094  1.00  0.84           H  
ATOM   2619 1HB  ARG A 174      20.638   1.779  -5.238  1.00  0.84           H  
ATOM   2620 2HB  ARG A 174      19.832   0.280  -4.780  1.00  0.84           H  
ATOM   2621 1HG  ARG A 174      22.671   0.467  -5.816  1.00  0.84           H  
ATOM   2622 2HG  ARG A 174      22.224   0.395  -4.108  1.00  0.84           H  
ATOM   2623 1HD  ARG A 174      21.140  -1.777  -4.511  1.00  0.84           H  
ATOM   2624 2HD  ARG A 174      21.669  -1.683  -6.209  1.00  0.84           H  
ATOM   2625  HE  ARG A 174      23.909  -1.342  -4.484  1.00  0.84           H  
ATOM   2626 1HH1 ARG A 174      21.652  -3.785  -5.598  1.00  0.84           H  
ATOM   2627 2HH1 ARG A 174      22.780  -5.108  -5.380  1.00  0.84           H  
ATOM   2628 1HH2 ARG A 174      25.366  -3.064  -4.201  1.00  0.84           H  
ATOM   2629 2HH2 ARG A 174      24.881  -4.700  -4.586  1.00  0.84           H  
ATOM   2630  N   LYS A 175      18.734   1.959  -8.203  1.00  0.79           N  
ATOM   2631  CA  LYS A 175      17.559   2.721  -8.593  1.00  0.79           C  
ATOM   2632  C   LYS A 175      17.153   3.760  -7.554  1.00  0.79           C  
ATOM   2633  O   LYS A 175      15.965   4.074  -7.413  1.00  0.79           O  
ATOM   2634  CB  LYS A 175      16.377   1.785  -8.890  1.00  0.79           C  
ATOM   2635  CG  LYS A 175      16.641   0.778 -10.003  1.00  0.79           C  
ATOM   2636  CD  LYS A 175      15.400  -0.051 -10.304  1.00  0.79           C  
ATOM   2637  CE  LYS A 175      15.666  -1.082 -11.394  1.00  0.79           C  
ATOM   2638  NZ  LYS A 175      14.468  -1.926 -11.662  1.00  0.79           N  
ATOM   2639  H   LYS A 175      19.549   2.063  -8.806  1.00  0.79           H  
ATOM   2640  HA  LYS A 175      17.805   3.259  -9.510  1.00  0.79           H  
ATOM   2641 1HB  LYS A 175      16.095   1.231  -8.000  1.00  0.79           H  
ATOM   2642 2HB  LYS A 175      15.515   2.382  -9.185  1.00  0.79           H  
ATOM   2643 1HG  LYS A 175      16.950   1.309 -10.905  1.00  0.79           H  
ATOM   2644 2HG  LYS A 175      17.450   0.109  -9.704  1.00  0.79           H  
ATOM   2645 1HD  LYS A 175      15.085  -0.571  -9.396  1.00  0.79           H  
ATOM   2646 2HD  LYS A 175      14.593   0.606 -10.625  1.00  0.79           H  
ATOM   2647 1HE  LYS A 175      15.949  -0.566 -12.310  1.00  0.79           H  
ATOM   2648 2HE  LYS A 175      16.489  -1.725 -11.082  1.00  0.79           H  
ATOM   2649 1HZ  LYS A 175      14.683  -2.595 -12.388  1.00  0.79           H  
ATOM   2650 2HZ  LYS A 175      14.206  -2.416 -10.819  1.00  0.79           H  
ATOM   2651 3HZ  LYS A 175      13.702  -1.339 -11.962  1.00  0.79           H  
ATOM   2652  N   ILE A 176      18.137   4.337  -6.866  1.00  0.74           N  
ATOM   2653  CA  ILE A 176      17.814   5.407  -5.950  1.00  0.74           C  
ATOM   2654  C   ILE A 176      18.334   6.688  -6.560  1.00  0.74           C  
ATOM   2655  O   ILE A 176      19.532   6.843  -6.813  1.00  0.74           O  
ATOM   2656  CB  ILE A 176      18.412   5.208  -4.560  1.00  0.74           C  
ATOM   2657  CG1 ILE A 176      17.910   3.906  -3.944  1.00  0.74           C  
ATOM   2658  CG2 ILE A 176      18.056   6.417  -3.662  1.00  0.74           C  
ATOM   2659  CD1 ILE A 176      18.667   3.509  -2.701  1.00  0.74           C  
ATOM   2660  H   ILE A 176      19.110   4.052  -6.993  1.00  0.74           H  
ATOM   2661  HA  ILE A 176      16.741   5.482  -5.849  1.00  0.74           H  
ATOM   2662  HB  ILE A 176      19.435   5.134  -4.648  1.00  0.74           H  
ATOM   2663 1HG1 ILE A 176      16.854   4.011  -3.694  1.00  0.74           H  
ATOM   2664 2HG1 ILE A 176      18.012   3.104  -4.675  1.00  0.74           H  
ATOM   2665 1HG2 ILE A 176      18.490   6.288  -2.674  1.00  0.74           H  
ATOM   2666 2HG2 ILE A 176      18.444   7.333  -4.108  1.00  0.74           H  
ATOM   2667 3HG2 ILE A 176      16.977   6.495  -3.573  1.00  0.74           H  
ATOM   2668 1HD1 ILE A 176      18.267   2.568  -2.326  1.00  0.74           H  
ATOM   2669 2HD1 ILE A 176      19.718   3.377  -2.944  1.00  0.74           H  
ATOM   2670 3HD1 ILE A 176      18.564   4.282  -1.942  1.00  0.74           H  
ATOM   2671  N   THR A 177      17.418   7.588  -6.820  1.00  0.69           N  
ATOM   2672  CA  THR A 177      17.726   8.854  -7.445  1.00  0.69           C  
ATOM   2673  C   THR A 177      17.996   9.900  -6.403  1.00  0.69           C  
ATOM   2674  O   THR A 177      17.224  10.031  -5.453  1.00  0.69           O  
ATOM   2675  CB  THR A 177      16.595   9.300  -8.371  1.00  0.69           C  
ATOM   2676  OG1 THR A 177      16.466   8.389  -9.473  1.00  0.69           O  
ATOM   2677  CG2 THR A 177      16.811  10.631  -8.827  1.00  0.69           C  
ATOM   2678  H   THR A 177      16.463   7.380  -6.529  1.00  0.69           H  
ATOM   2679  HA  THR A 177      18.629   8.739  -8.047  1.00  0.69           H  
ATOM   2680  HB  THR A 177      15.695   9.292  -7.841  1.00  0.69           H  
ATOM   2681  HG1 THR A 177      16.022   8.835 -10.212  1.00  0.69           H  
ATOM   2682 1HG2 THR A 177      15.967  10.905  -9.450  1.00  0.69           H  
ATOM   2683 2HG2 THR A 177      16.865  11.297  -7.975  1.00  0.69           H  
ATOM   2684 3HG2 THR A 177      17.730  10.679  -9.389  1.00  0.69           H  
ATOM   2685  N   VAL A 178      19.101  10.617  -6.560  1.00  0.64           N  
ATOM   2686  CA  VAL A 178      19.442  11.645  -5.603  1.00  0.64           C  
ATOM   2687  C   VAL A 178      19.623  12.984  -6.340  1.00  0.64           C  
ATOM   2688  O   VAL A 178      20.422  13.080  -7.287  1.00  0.64           O  
ATOM   2689  CB  VAL A 178      20.723  11.242  -4.857  1.00  0.64           C  
ATOM   2690  CG1 VAL A 178      21.050  12.228  -3.858  1.00  0.64           C  
ATOM   2691  CG2 VAL A 178      20.592   9.828  -4.301  1.00  0.64           C  
ATOM   2692  H   VAL A 178      19.696  10.446  -7.359  1.00  0.64           H  
ATOM   2693  HA  VAL A 178      18.637  11.741  -4.884  1.00  0.64           H  
ATOM   2694  HB  VAL A 178      21.526  11.255  -5.531  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 178      21.982  11.977  -3.378  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 178      21.145  13.119  -4.377  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 178      20.260  12.301  -3.119  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 178      21.509   9.568  -3.813  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 178      19.788   9.774  -3.608  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 178      20.407   9.122  -5.111  1.00  0.64           H  
ATOM   2701  N   ASN A 179      18.850  13.993  -5.911  1.00  0.62           N  
ATOM   2702  CA  ASN A 179      18.855  15.339  -6.506  1.00  0.62           C  
ATOM   2703  C   ASN A 179      18.865  16.448  -5.474  1.00  0.62           C  
ATOM   2704  O   ASN A 179      18.758  16.203  -4.265  1.00  0.62           O  
ATOM   2705  CB  ASN A 179      17.662  15.578  -7.417  1.00  0.62           C  
ATOM   2706  CG  ASN A 179      17.704  14.766  -8.661  1.00  0.62           C  
ATOM   2707  OD1 ASN A 179      18.576  14.945  -9.529  1.00  0.62           O  
ATOM   2708  ND2 ASN A 179      16.770  13.871  -8.788  1.00  0.62           N  
ATOM   2709  H   ASN A 179      18.221  13.796  -5.130  1.00  0.62           H  
ATOM   2710  HA  ASN A 179      19.766  15.452  -7.097  1.00  0.62           H  
ATOM   2711 1HB  ASN A 179      16.743  15.342  -6.874  1.00  0.62           H  
ATOM   2712 2HB  ASN A 179      17.606  16.630  -7.703  1.00  0.62           H  
ATOM   2713 1HD2 ASN A 179      16.743  13.270  -9.615  1.00  0.62           H  
ATOM   2714 2HD2 ASN A 179      16.089  13.749  -8.069  1.00  0.62           H  
ATOM   2715  N   CYS A 180      18.979  17.674  -5.967  1.00  0.61           N  
ATOM   2716  CA  CYS A 180      18.987  18.837  -5.113  1.00  0.61           C  
ATOM   2717  C   CYS A 180      18.171  19.976  -5.675  1.00  0.61           C  
ATOM   2718  O   CYS A 180      18.162  20.238  -6.871  1.00  0.61           O  
ATOM   2719  CB  CYS A 180      20.413  19.339  -4.873  1.00  0.61           C  
ATOM   2720  SG  CYS A 180      20.500  20.747  -3.870  1.00  0.61           S  
ATOM   2721  H   CYS A 180      19.098  17.808  -6.975  1.00  0.61           H  
ATOM   2722  HA  CYS A 180      18.562  18.551  -4.158  1.00  0.61           H  
ATOM   2723 1HB  CYS A 180      20.985  18.573  -4.375  1.00  0.61           H  
ATOM   2724 2HB  CYS A 180      20.883  19.551  -5.804  1.00  0.61           H  
ATOM   2725  HG  CYS A 180      19.548  20.349  -2.992  1.00  0.61           H  
ATOM   2726  N   VAL A 181      17.453  20.618  -4.798  1.00  0.62           N  
ATOM   2727  CA  VAL A 181      16.673  21.788  -5.118  1.00  0.62           C  
ATOM   2728  C   VAL A 181      17.360  22.955  -4.442  1.00  0.62           C  
ATOM   2729  O   VAL A 181      17.807  22.809  -3.311  1.00  0.62           O  
ATOM   2730  CB  VAL A 181      15.211  21.611  -4.687  1.00  0.62           C  
ATOM   2731  CG1 VAL A 181      14.464  22.894  -4.924  1.00  0.62           C  
ATOM   2732  CG2 VAL A 181      14.609  20.490  -5.476  1.00  0.62           C  
ATOM   2733  H   VAL A 181      17.510  20.307  -3.829  1.00  0.62           H  
ATOM   2734  HA  VAL A 181      16.689  21.950  -6.195  1.00  0.62           H  
ATOM   2735  HB  VAL A 181      15.155  21.351  -3.666  1.00  0.62           H  
ATOM   2736 1HG1 VAL A 181      13.428  22.763  -4.639  1.00  0.62           H  
ATOM   2737 2HG1 VAL A 181      14.892  23.685  -4.345  1.00  0.62           H  
ATOM   2738 3HG1 VAL A 181      14.537  23.152  -5.974  1.00  0.62           H  
ATOM   2739 1HG2 VAL A 181      13.568  20.352  -5.181  1.00  0.62           H  
ATOM   2740 2HG2 VAL A 181      14.667  20.721  -6.528  1.00  0.62           H  
ATOM   2741 3HG2 VAL A 181      15.163  19.579  -5.282  1.00  0.62           H  
ATOM   2742  N   ALA A 182      17.506  24.078  -5.138  1.00  0.65           N  
ATOM   2743  CA  ALA A 182      18.204  25.246  -4.596  1.00  0.65           C  
ATOM   2744  C   ALA A 182      17.336  26.506  -4.643  1.00  0.65           C  
ATOM   2745  O   ALA A 182      17.411  27.277  -5.600  1.00  0.65           O  
ATOM   2746  CB  ALA A 182      19.492  25.486  -5.377  1.00  0.65           C  
ATOM   2747  H   ALA A 182      17.110  24.115  -6.076  1.00  0.65           H  
ATOM   2748  HA  ALA A 182      18.462  25.043  -3.564  1.00  0.65           H  
ATOM   2749 1HB  ALA A 182      20.025  26.329  -4.964  1.00  0.65           H  
ATOM   2750 2HB  ALA A 182      20.121  24.598  -5.315  1.00  0.65           H  
ATOM   2751 3HB  ALA A 182      19.258  25.690  -6.421  1.00  0.65           H  
ATOM   2752  N   PRO A 183      16.392  26.701  -3.715  1.00  0.69           N  
ATOM   2753  CA  PRO A 183      15.535  27.840  -3.686  1.00  0.69           C  
ATOM   2754  C   PRO A 183      16.334  29.123  -3.479  1.00  0.69           C  
ATOM   2755  O   PRO A 183      17.391  29.119  -2.826  1.00  0.69           O  
ATOM   2756  CB  PRO A 183      14.609  27.552  -2.508  1.00  0.69           C  
ATOM   2757  CG  PRO A 183      14.693  26.090  -2.308  1.00  0.69           C  
ATOM   2758  CD  PRO A 183      16.119  25.778  -2.618  1.00  0.69           C  
ATOM   2759  HA  PRO A 183      14.986  27.856  -4.614  1.00  0.69           H  
ATOM   2760 1HB  PRO A 183      14.901  28.150  -1.631  1.00  0.69           H  
ATOM   2761 2HB  PRO A 183      13.605  27.852  -2.787  1.00  0.69           H  
ATOM   2762 1HG  PRO A 183      14.418  25.850  -1.279  1.00  0.69           H  
ATOM   2763 2HG  PRO A 183      13.984  25.574  -2.965  1.00  0.69           H  
ATOM   2764 1HD  PRO A 183      16.677  26.087  -1.756  1.00  0.69           H  
ATOM   2765 2HD  PRO A 183      16.251  24.752  -2.845  1.00  0.69           H  
ATOM   2766  N   GLY A 184      15.801  30.208  -4.009  1.00  0.74           N  
ATOM   2767  CA  GLY A 184      16.332  31.547  -3.826  1.00  0.74           C  
ATOM   2768  C   GLY A 184      15.542  32.147  -2.694  1.00  0.74           C  
ATOM   2769  O   GLY A 184      15.319  31.484  -1.682  1.00  0.74           O  
ATOM   2770  H   GLY A 184      14.957  30.092  -4.563  1.00  0.74           H  
ATOM   2771 1HA  GLY A 184      17.391  31.507  -3.575  1.00  0.74           H  
ATOM   2772 2HA  GLY A 184      16.211  32.143  -4.720  1.00  0.74           H  
ATOM   2773  N   LEU A 185      15.144  33.397  -2.817  1.00  0.83           N  
ATOM   2774  CA  LEU A 185      14.392  33.975  -1.724  1.00  0.83           C  
ATOM   2775  C   LEU A 185      12.934  33.519  -1.886  1.00  0.83           C  
ATOM   2776  O   LEU A 185      12.316  33.771  -2.935  1.00  0.83           O  
ATOM   2777  CB  LEU A 185      14.555  35.492  -1.733  1.00  0.83           C  
ATOM   2778  CG  LEU A 185      13.929  36.221  -0.587  1.00  0.83           C  
ATOM   2779  CD1 LEU A 185      14.579  35.796   0.696  1.00  0.83           C  
ATOM   2780  CD2 LEU A 185      14.138  37.667  -0.789  1.00  0.83           C  
ATOM   2781  H   LEU A 185      15.347  33.931  -3.650  1.00  0.83           H  
ATOM   2782  HA  LEU A 185      14.774  33.589  -0.778  1.00  0.83           H  
ATOM   2783 1HB  LEU A 185      15.616  35.731  -1.737  1.00  0.83           H  
ATOM   2784 2HB  LEU A 185      14.111  35.882  -2.652  1.00  0.83           H  
ATOM   2785  HG  LEU A 185      12.889  35.986  -0.525  1.00  0.83           H  
ATOM   2786 1HD1 LEU A 185      14.130  36.336   1.518  1.00  0.83           H  
ATOM   2787 2HD1 LEU A 185      14.434  34.725   0.841  1.00  0.83           H  
ATOM   2788 3HD1 LEU A 185      15.643  36.017   0.657  1.00  0.83           H  
ATOM   2789 1HD2 LEU A 185      13.702  38.217   0.036  1.00  0.83           H  
ATOM   2790 2HD2 LEU A 185      15.206  37.860  -0.830  1.00  0.83           H  
ATOM   2791 3HD2 LEU A 185      13.674  37.975  -1.725  1.00  0.83           H  
ATOM   2792  N   ILE A 186      12.445  32.787  -0.880  1.00  0.94           N  
ATOM   2793  CA  ILE A 186      11.115  32.168  -0.839  1.00  0.94           C  
ATOM   2794  C   ILE A 186      10.206  32.799   0.224  1.00  0.94           C  
ATOM   2795  O   ILE A 186      10.610  32.946   1.384  1.00  0.94           O  
ATOM   2796  CB  ILE A 186      11.238  30.656  -0.607  1.00  0.94           C  
ATOM   2797  CG1 ILE A 186      12.124  30.017  -1.666  1.00  0.94           C  
ATOM   2798  CG2 ILE A 186       9.934  30.026  -0.691  1.00  0.94           C  
ATOM   2799  CD1 ILE A 186      11.611  30.157  -3.081  1.00  0.94           C  
ATOM   2800  H   ILE A 186      13.060  32.640  -0.090  1.00  0.94           H  
ATOM   2801  HA  ILE A 186      10.641  32.319  -1.810  1.00  0.94           H  
ATOM   2802  HB  ILE A 186      11.677  30.469   0.373  1.00  0.94           H  
ATOM   2803 1HG1 ILE A 186      13.110  30.447  -1.609  1.00  0.94           H  
ATOM   2804 2HG1 ILE A 186      12.193  28.972  -1.457  1.00  0.94           H  
ATOM   2805 1HG2 ILE A 186      10.032  28.956  -0.532  1.00  0.94           H  
ATOM   2806 2HG2 ILE A 186       9.281  30.438   0.039  1.00  0.94           H  
ATOM   2807 3HG2 ILE A 186       9.550  30.221  -1.675  1.00  0.94           H  
ATOM   2808 1HD1 ILE A 186      12.293  29.663  -3.767  1.00  0.94           H  
ATOM   2809 2HD1 ILE A 186      10.623  29.698  -3.161  1.00  0.94           H  
ATOM   2810 3HD1 ILE A 186      11.543  31.208  -3.338  1.00  0.94           H  
ATOM   2811  N   ASP A 187       8.963  33.118  -0.138  1.00  1.09           N  
ATOM   2812  CA  ASP A 187       8.029  33.839   0.731  1.00  1.09           C  
ATOM   2813  C   ASP A 187       7.452  32.967   1.842  1.00  1.09           C  
ATOM   2814  O   ASP A 187       6.281  32.580   1.829  1.00  1.09           O  
ATOM   2815  CB  ASP A 187       6.896  34.430  -0.132  1.00  1.09           C  
ATOM   2816  CG  ASP A 187       6.008  35.563   0.524  1.00  1.09           C  
ATOM   2817  OD1 ASP A 187       6.425  36.203   1.476  1.00  1.09           O  
ATOM   2818  OD2 ASP A 187       4.934  35.801   0.021  1.00  1.09           O  
ATOM   2819  H   ASP A 187       8.673  32.925  -1.091  1.00  1.09           H  
ATOM   2820  HA  ASP A 187       8.564  34.649   1.222  1.00  1.09           H  
ATOM   2821 1HB  ASP A 187       7.327  34.824  -1.055  1.00  1.09           H  
ATOM   2822 2HB  ASP A 187       6.233  33.618  -0.434  1.00  1.09           H  
ATOM   2823  N   THR A 188       8.315  32.683   2.806  1.00  1.26           N  
ATOM   2824  CA  THR A 188       8.014  31.887   3.982  1.00  1.26           C  
ATOM   2825  C   THR A 188       8.060  32.789   5.202  1.00  1.26           C  
ATOM   2826  O   THR A 188       8.402  33.968   5.115  1.00  1.26           O  
ATOM   2827  CB  THR A 188       9.043  30.777   4.227  1.00  1.26           C  
ATOM   2828  OG1 THR A 188      10.275  31.371   4.622  1.00  1.26           O  
ATOM   2829  CG2 THR A 188       9.262  29.969   2.995  1.00  1.26           C  
ATOM   2830  H   THR A 188       9.263  33.030   2.671  1.00  1.26           H  
ATOM   2831  HA  THR A 188       7.017  31.461   3.890  1.00  1.26           H  
ATOM   2832  HB  THR A 188       8.690  30.129   5.019  1.00  1.26           H  
ATOM   2833  HG1 THR A 188      10.603  31.922   3.885  1.00  1.26           H  
ATOM   2834 1HG2 THR A 188       9.995  29.198   3.195  1.00  1.26           H  
ATOM   2835 2HG2 THR A 188       8.329  29.520   2.692  1.00  1.26           H  
ATOM   2836 3HG2 THR A 188       9.626  30.620   2.223  1.00  1.26           H  
ATOM   2837  N   GLY A 189       7.807  32.210   6.367  1.00  1.43           N  
ATOM   2838  CA  GLY A 189       7.835  32.968   7.613  1.00  1.43           C  
ATOM   2839  C   GLY A 189       9.258  33.327   8.048  1.00  1.43           C  
ATOM   2840  O   GLY A 189       9.445  34.005   9.058  1.00  1.43           O  
ATOM   2841  H   GLY A 189       7.555  31.234   6.390  1.00  1.43           H  
ATOM   2842 1HA  GLY A 189       7.252  33.881   7.489  1.00  1.43           H  
ATOM   2843 2HA  GLY A 189       7.351  32.389   8.397  1.00  1.43           H  
ATOM   2844  N   MET A 190      10.266  32.861   7.300  1.00  1.59           N  
ATOM   2845  CA  MET A 190      11.641  33.170   7.626  1.00  1.59           C  
ATOM   2846  C   MET A 190      12.114  34.443   6.915  1.00  1.59           C  
ATOM   2847  O   MET A 190      13.256  34.869   7.107  1.00  1.59           O  
ATOM   2848  CB  MET A 190      12.534  31.996   7.255  1.00  1.59           C  
ATOM   2849  CG  MET A 190      12.190  30.702   7.990  1.00  1.59           C  
ATOM   2850  SD  MET A 190      12.274  30.862   9.783  1.00  1.59           S  
ATOM   2851  CE  MET A 190      14.037  31.053  10.023  1.00  1.59           C  
ATOM   2852  H   MET A 190      10.093  32.303   6.466  1.00  1.59           H  
ATOM   2853  HA  MET A 190      11.715  33.342   8.699  1.00  1.59           H  
ATOM   2854 1HB  MET A 190      12.457  31.810   6.185  1.00  1.59           H  
ATOM   2855 2HB  MET A 190      13.573  32.244   7.472  1.00  1.59           H  
ATOM   2856 1HG  MET A 190      11.181  30.391   7.715  1.00  1.59           H  
ATOM   2857 2HG  MET A 190      12.882  29.917   7.682  1.00  1.59           H  
ATOM   2858 1HE  MET A 190      14.250  31.163  11.086  1.00  1.59           H  
ATOM   2859 2HE  MET A 190      14.555  30.174   9.637  1.00  1.59           H  
ATOM   2860 3HE  MET A 190      14.383  31.940   9.490  1.00  1.59           H  
ATOM   2861  N   VAL A 191      11.248  35.056   6.092  1.00  1.70           N  
ATOM   2862  CA  VAL A 191      11.655  36.265   5.380  1.00  1.70           C  
ATOM   2863  C   VAL A 191      10.907  37.497   5.873  1.00  1.70           C  
ATOM   2864  O   VAL A 191       9.690  37.614   5.741  1.00  1.70           O  
ATOM   2865  CB  VAL A 191      11.421  36.118   3.860  1.00  1.70           C  
ATOM   2866  CG1 VAL A 191      11.837  37.395   3.149  1.00  1.70           C  
ATOM   2867  CG2 VAL A 191      12.212  34.953   3.335  1.00  1.70           C  
ATOM   2868  H   VAL A 191      10.309  34.681   5.946  1.00  1.70           H  
ATOM   2869  HA  VAL A 191      12.720  36.425   5.544  1.00  1.70           H  
ATOM   2870  HB  VAL A 191      10.356  35.955   3.667  1.00  1.70           H  
ATOM   2871 1HG1 VAL A 191      11.676  37.282   2.093  1.00  1.70           H  
ATOM   2872 2HG1 VAL A 191      11.255  38.235   3.520  1.00  1.70           H  
ATOM   2873 3HG1 VAL A 191      12.884  37.567   3.333  1.00  1.70           H  
ATOM   2874 1HG2 VAL A 191      12.040  34.858   2.263  1.00  1.70           H  
ATOM   2875 2HG2 VAL A 191      13.272  35.118   3.522  1.00  1.70           H  
ATOM   2876 3HG2 VAL A 191      11.892  34.038   3.833  1.00  1.70           H  
ATOM   2877  N   ASP A 192      11.660  38.435   6.429  1.00  1.72           N  
ATOM   2878  CA  ASP A 192      11.110  39.683   6.940  1.00  1.72           C  
ATOM   2879  C   ASP A 192      10.662  40.573   5.794  1.00  1.72           C  
ATOM   2880  O   ASP A 192      11.227  40.522   4.697  1.00  1.72           O  
ATOM   2881  CB  ASP A 192      12.116  40.449   7.798  1.00  1.72           C  
ATOM   2882  CG  ASP A 192      11.477  41.599   8.596  1.00  1.72           C  
ATOM   2883  OD1 ASP A 192      10.919  41.346   9.630  1.00  1.72           O  
ATOM   2884  OD2 ASP A 192      11.487  42.718   8.102  1.00  1.72           O  
ATOM   2885  H   ASP A 192      12.654  38.264   6.509  1.00  1.72           H  
ATOM   2886  HA  ASP A 192      10.237  39.452   7.552  1.00  1.72           H  
ATOM   2887 1HB  ASP A 192      12.599  39.761   8.492  1.00  1.72           H  
ATOM   2888 2HB  ASP A 192      12.884  40.866   7.168  1.00  1.72           H  
ATOM   2889  N   GLU A 193       9.699  41.439   6.067  1.00  1.67           N  
ATOM   2890  CA  GLU A 193       9.231  42.386   5.069  1.00  1.67           C  
ATOM   2891  C   GLU A 193      10.357  43.301   4.585  1.00  1.67           C  
ATOM   2892  O   GLU A 193      10.374  43.685   3.416  1.00  1.67           O  
ATOM   2893  CB  GLU A 193       8.081  43.223   5.624  1.00  1.67           C  
ATOM   2894  CG  GLU A 193       6.782  42.439   5.832  1.00  1.67           C  
ATOM   2895  CD  GLU A 193       5.663  43.274   6.419  1.00  1.67           C  
ATOM   2896  OE1 GLU A 193       5.912  44.395   6.796  1.00  1.67           O  
ATOM   2897  OE2 GLU A 193       4.559  42.784   6.488  1.00  1.67           O  
ATOM   2898  H   GLU A 193       9.287  41.443   6.993  1.00  1.67           H  
ATOM   2899  HA  GLU A 193       8.861  41.823   4.212  1.00  1.67           H  
ATOM   2900 1HB  GLU A 193       8.377  43.650   6.585  1.00  1.67           H  
ATOM   2901 2HB  GLU A 193       7.874  44.051   4.947  1.00  1.67           H  
ATOM   2902 1HG  GLU A 193       6.457  42.041   4.871  1.00  1.67           H  
ATOM   2903 2HG  GLU A 193       6.986  41.597   6.492  1.00  1.67           H  
ATOM   2904  N   HIS A 194      11.321  43.628   5.449  1.00  1.58           N  
ATOM   2905  CA  HIS A 194      12.397  44.507   5.017  1.00  1.58           C  
ATOM   2906  C   HIS A 194      13.269  43.765   4.015  1.00  1.58           C  
ATOM   2907  O   HIS A 194      13.750  44.354   3.048  1.00  1.58           O  
ATOM   2908  CB  HIS A 194      13.246  44.976   6.200  1.00  1.58           C  
ATOM   2909  CG  HIS A 194      12.525  45.913   7.123  1.00  1.58           C  
ATOM   2910  ND1 HIS A 194      11.657  45.464   8.094  1.00  1.58           N  
ATOM   2911  CD2 HIS A 194      12.540  47.265   7.224  1.00  1.58           C  
ATOM   2912  CE1 HIS A 194      11.168  46.494   8.759  1.00  1.58           C  
ATOM   2913  NE2 HIS A 194      11.687  47.606   8.252  1.00  1.58           N  
ATOM   2914  H   HIS A 194      11.306  43.279   6.413  1.00  1.58           H  
ATOM   2915  HA  HIS A 194      11.984  45.387   4.523  1.00  1.58           H  
ATOM   2916 1HB  HIS A 194      13.561  44.107   6.781  1.00  1.58           H  
ATOM   2917 2HB  HIS A 194      14.143  45.474   5.833  1.00  1.58           H  
ATOM   2918  HD1 HIS A 194      11.441  44.472   8.270  1.00  1.58           H  
ATOM   2919  HD2 HIS A 194      13.070  48.043   6.672  1.00  1.58           H  
ATOM   2920  HE1 HIS A 194      10.460  46.337   9.572  1.00  1.58           H  
ATOM   2921  N   VAL A 195      13.444  42.458   4.211  1.00  1.48           N  
ATOM   2922  CA  VAL A 195      14.255  41.681   3.283  1.00  1.48           C  
ATOM   2923  C   VAL A 195      13.582  41.716   1.933  1.00  1.48           C  
ATOM   2924  O   VAL A 195      14.243  41.925   0.918  1.00  1.48           O  
ATOM   2925  CB  VAL A 195      14.398  40.219   3.718  1.00  1.48           C  
ATOM   2926  CG1 VAL A 195      15.079  39.429   2.614  1.00  1.48           C  
ATOM   2927  CG2 VAL A 195      15.170  40.141   5.004  1.00  1.48           C  
ATOM   2928  H   VAL A 195      13.001  42.008   5.002  1.00  1.48           H  
ATOM   2929  HA  VAL A 195      15.243  42.132   3.205  1.00  1.48           H  
ATOM   2930  HB  VAL A 195      13.417  39.799   3.865  1.00  1.48           H  
ATOM   2931 1HG1 VAL A 195      15.163  38.384   2.905  1.00  1.48           H  
ATOM   2932 2HG1 VAL A 195      14.485  39.510   1.715  1.00  1.48           H  
ATOM   2933 3HG1 VAL A 195      16.072  39.836   2.432  1.00  1.48           H  
ATOM   2934 1HG2 VAL A 195      15.257  39.099   5.315  1.00  1.48           H  
ATOM   2935 2HG2 VAL A 195      16.162  40.561   4.853  1.00  1.48           H  
ATOM   2936 3HG2 VAL A 195      14.655  40.706   5.767  1.00  1.48           H  
ATOM   2937  N   LYS A 196      12.261  41.535   1.932  1.00  1.41           N  
ATOM   2938  CA  LYS A 196      11.490  41.592   0.704  1.00  1.41           C  
ATOM   2939  C   LYS A 196      11.726  42.933   0.004  1.00  1.41           C  
ATOM   2940  O   LYS A 196      12.077  42.968  -1.176  1.00  1.41           O  
ATOM   2941  CB  LYS A 196      10.002  41.368   1.033  1.00  1.41           C  
ATOM   2942  CG  LYS A 196       9.015  41.338  -0.141  1.00  1.41           C  
ATOM   2943  CD  LYS A 196       7.589  40.954   0.360  1.00  1.41           C  
ATOM   2944  CE  LYS A 196       7.503  39.451   0.752  1.00  1.41           C  
ATOM   2945  NZ  LYS A 196       6.135  39.033   1.197  1.00  1.41           N  
ATOM   2946  H   LYS A 196      11.792  41.351   2.822  1.00  1.41           H  
ATOM   2947  HA  LYS A 196      11.831  40.800   0.040  1.00  1.41           H  
ATOM   2948 1HB  LYS A 196       9.889  40.459   1.620  1.00  1.41           H  
ATOM   2949 2HB  LYS A 196       9.665  42.178   1.659  1.00  1.41           H  
ATOM   2950 1HG  LYS A 196       8.968  42.341  -0.569  1.00  1.41           H  
ATOM   2951 2HG  LYS A 196       9.336  40.667  -0.913  1.00  1.41           H  
ATOM   2952 1HD  LYS A 196       7.341  41.561   1.234  1.00  1.41           H  
ATOM   2953 2HD  LYS A 196       6.858  41.157  -0.423  1.00  1.41           H  
ATOM   2954 1HE  LYS A 196       7.771  38.850  -0.111  1.00  1.41           H  
ATOM   2955 2HE  LYS A 196       8.209  39.251   1.559  1.00  1.41           H  
ATOM   2956 1HZ  LYS A 196       6.165  38.014   1.425  1.00  1.41           H  
ATOM   2957 2HZ  LYS A 196       5.853  39.549   2.010  1.00  1.41           H  
ATOM   2958 3HZ  LYS A 196       5.469  39.178   0.458  1.00  1.41           H  
ATOM   2959  N   GLU A 197      11.628  44.041   0.745  1.00  1.34           N  
ATOM   2960  CA  GLU A 197      11.847  45.354   0.138  1.00  1.34           C  
ATOM   2961  C   GLU A 197      13.264  45.530  -0.421  1.00  1.34           C  
ATOM   2962  O   GLU A 197      13.456  46.165  -1.459  1.00  1.34           O  
ATOM   2963  CB  GLU A 197      11.562  46.488   1.136  1.00  1.34           C  
ATOM   2964  CG  GLU A 197      10.083  46.686   1.494  1.00  1.34           C  
ATOM   2965  CD  GLU A 197       9.842  47.836   2.472  1.00  1.34           C  
ATOM   2966  OE1 GLU A 197      10.795  48.383   2.981  1.00  1.34           O  
ATOM   2967  OE2 GLU A 197       8.698  48.171   2.690  1.00  1.34           O  
ATOM   2968  H   GLU A 197      11.355  43.969   1.726  1.00  1.34           H  
ATOM   2969  HA  GLU A 197      11.150  45.455  -0.692  1.00  1.34           H  
ATOM   2970 1HB  GLU A 197      12.102  46.289   2.064  1.00  1.34           H  
ATOM   2971 2HB  GLU A 197      11.941  47.426   0.736  1.00  1.34           H  
ATOM   2972 1HG  GLU A 197       9.523  46.877   0.580  1.00  1.34           H  
ATOM   2973 2HG  GLU A 197       9.705  45.761   1.930  1.00  1.34           H  
ATOM   2974  N   HIS A 198      14.264  44.964   0.249  1.00  1.29           N  
ATOM   2975  CA  HIS A 198      15.639  45.095  -0.222  1.00  1.29           C  
ATOM   2976  C   HIS A 198      15.978  44.110  -1.351  1.00  1.29           C  
ATOM   2977  O   HIS A 198      16.879  44.375  -2.160  1.00  1.29           O  
ATOM   2978  CB  HIS A 198      16.635  44.863   0.925  1.00  1.29           C  
ATOM   2979  CG  HIS A 198      16.611  45.908   2.020  1.00  1.29           C  
ATOM   2980  ND1 HIS A 198      16.907  47.236   1.794  1.00  1.29           N  
ATOM   2981  CD2 HIS A 198      16.356  45.801   3.348  1.00  1.29           C  
ATOM   2982  CE1 HIS A 198      16.818  47.904   2.935  1.00  1.29           C  
ATOM   2983  NE2 HIS A 198      16.486  47.056   3.893  1.00  1.29           N  
ATOM   2984  H   HIS A 198      14.069  44.470   1.120  1.00  1.29           H  
ATOM   2985  HA  HIS A 198      15.790  46.102  -0.605  1.00  1.29           H  
ATOM   2986 1HB  HIS A 198      16.416  43.895   1.385  1.00  1.29           H  
ATOM   2987 2HB  HIS A 198      17.644  44.812   0.522  1.00  1.29           H  
ATOM   2988  HD1 HIS A 198      17.156  47.646   0.917  1.00  1.29           H  
ATOM   2989  HD2 HIS A 198      16.092  44.955   3.983  1.00  1.29           H  
ATOM   2990  HE1 HIS A 198      17.013  48.976   2.966  1.00  1.29           H  
ATOM   2991  N   ALA A 199      15.278  42.973  -1.386  1.00  1.25           N  
ATOM   2992  CA  ALA A 199      15.518  41.905  -2.348  1.00  1.25           C  
ATOM   2993  C   ALA A 199      14.747  42.015  -3.656  1.00  1.25           C  
ATOM   2994  O   ALA A 199      15.271  41.656  -4.706  1.00  1.25           O  
ATOM   2995  CB  ALA A 199      15.176  40.588  -1.718  1.00  1.25           C  
ATOM   2996  H   ALA A 199      14.567  42.815  -0.674  1.00  1.25           H  
ATOM   2997  HA  ALA A 199      16.576  41.915  -2.588  1.00  1.25           H  
ATOM   2998 1HB  ALA A 199      15.405  39.791  -2.420  1.00  1.25           H  
ATOM   2999 2HB  ALA A 199      15.758  40.458  -0.805  1.00  1.25           H  
ATOM   3000 3HB  ALA A 199      14.114  40.580  -1.476  1.00  1.25           H  
ATOM   3001  N   MET A 200      13.505  42.501  -3.645  1.00  1.21           N  
ATOM   3002  CA  MET A 200      12.760  42.468  -4.906  1.00  1.21           C  
ATOM   3003  C   MET A 200      13.442  43.200  -6.077  1.00  1.21           C  
ATOM   3004  O   MET A 200      13.381  42.698  -7.195  1.00  1.21           O  
ATOM   3005  CB  MET A 200      11.314  42.956  -4.748  1.00  1.21           C  
ATOM   3006  CG  MET A 200      10.455  42.079  -3.866  1.00  1.21           C  
ATOM   3007  SD  MET A 200      10.376  40.412  -4.404  1.00  1.21           S  
ATOM   3008  CE  MET A 200      11.646  39.788  -3.326  1.00  1.21           C  
ATOM   3009  H   MET A 200      13.066  42.811  -2.776  1.00  1.21           H  
ATOM   3010  HA  MET A 200      12.691  41.424  -5.208  1.00  1.21           H  
ATOM   3011 1HB  MET A 200      11.284  43.944  -4.314  1.00  1.21           H  
ATOM   3012 2HB  MET A 200      10.837  43.011  -5.728  1.00  1.21           H  
ATOM   3013 1HG  MET A 200      10.832  42.073  -2.878  1.00  1.21           H  
ATOM   3014 2HG  MET A 200       9.442  42.481  -3.839  1.00  1.21           H  
ATOM   3015 1HE  MET A 200      11.766  38.717  -3.476  1.00  1.21           H  
ATOM   3016 2HE  MET A 200      12.573  40.284  -3.544  1.00  1.21           H  
ATOM   3017 3HE  MET A 200      11.381  39.996  -2.303  1.00  1.21           H  
ATOM   3018  N   PRO A 201      14.103  44.370  -5.903  1.00  1.17           N  
ATOM   3019  CA  PRO A 201      14.818  45.092  -6.945  1.00  1.17           C  
ATOM   3020  C   PRO A 201      15.941  44.277  -7.592  1.00  1.17           C  
ATOM   3021  O   PRO A 201      16.415  44.618  -8.677  1.00  1.17           O  
ATOM   3022  CB  PRO A 201      15.372  46.311  -6.202  1.00  1.17           C  
ATOM   3023  CG  PRO A 201      14.449  46.491  -5.023  1.00  1.17           C  
ATOM   3024  CD  PRO A 201      14.096  45.101  -4.606  1.00  1.17           C  
ATOM   3025  HA  PRO A 201      14.093  45.411  -7.707  1.00  1.17           H  
ATOM   3026 1HB  PRO A 201      16.414  46.114  -5.899  1.00  1.17           H  
ATOM   3027 2HB  PRO A 201      15.391  47.184  -6.869  1.00  1.17           H  
ATOM   3028 1HG  PRO A 201      14.953  47.049  -4.216  1.00  1.17           H  
ATOM   3029 2HG  PRO A 201      13.567  47.080  -5.312  1.00  1.17           H  
ATOM   3030 1HD  PRO A 201      14.896  44.754  -3.952  1.00  1.17           H  
ATOM   3031 2HD  PRO A 201      13.129  45.116  -4.116  1.00  1.17           H  
ATOM   3032  N   GLN A 202      16.403  43.222  -6.909  1.00  1.11           N  
ATOM   3033  CA  GLN A 202      17.485  42.387  -7.397  1.00  1.11           C  
ATOM   3034  C   GLN A 202      16.958  41.242  -8.258  1.00  1.11           C  
ATOM   3035  O   GLN A 202      17.736  40.483  -8.839  1.00  1.11           O  
ATOM   3036  CB  GLN A 202      18.254  41.808  -6.205  1.00  1.11           C  
ATOM   3037  CG  GLN A 202      18.934  42.860  -5.339  1.00  1.11           C  
ATOM   3038  CD  GLN A 202      19.639  42.269  -4.127  1.00  1.11           C  
ATOM   3039  OE1 GLN A 202      20.566  41.460  -4.261  1.00  1.11           O  
ATOM   3040  NE2 GLN A 202      19.211  42.677  -2.932  1.00  1.11           N  
ATOM   3041  H   GLN A 202      15.980  42.940  -6.026  1.00  1.11           H  
ATOM   3042  HA  GLN A 202      18.152  42.997  -8.004  1.00  1.11           H  
ATOM   3043 1HB  GLN A 202      17.572  41.240  -5.576  1.00  1.11           H  
ATOM   3044 2HB  GLN A 202      19.015  41.117  -6.564  1.00  1.11           H  
ATOM   3045 1HG  GLN A 202      19.664  43.397  -5.938  1.00  1.11           H  
ATOM   3046 2HG  GLN A 202      18.165  43.551  -4.972  1.00  1.11           H  
ATOM   3047 1HE2 GLN A 202      19.639  42.327  -2.102  1.00  1.11           H  
ATOM   3048 2HE2 GLN A 202      18.443  43.353  -2.852  1.00  1.11           H  
ATOM   3049  N   ILE A 203      15.635  41.109  -8.328  1.00  1.05           N  
ATOM   3050  CA  ILE A 203      15.025  40.022  -9.062  1.00  1.05           C  
ATOM   3051  C   ILE A 203      14.394  40.517 -10.375  1.00  1.05           C  
ATOM   3052  O   ILE A 203      13.489  41.346 -10.349  1.00  1.05           O  
ATOM   3053  CB  ILE A 203      13.973  39.337  -8.176  1.00  1.05           C  
ATOM   3054  CG1 ILE A 203      14.681  38.803  -6.933  1.00  1.05           C  
ATOM   3055  CG2 ILE A 203      13.313  38.223  -8.941  1.00  1.05           C  
ATOM   3056  CD1 ILE A 203      13.792  38.308  -5.865  1.00  1.05           C  
ATOM   3057  H   ILE A 203      15.027  41.770  -7.846  1.00  1.05           H  
ATOM   3058  HA  ILE A 203      15.787  39.283  -9.233  1.00  1.05           H  
ATOM   3059  HB  ILE A 203      13.226  40.061  -7.850  1.00  1.05           H  
ATOM   3060 1HG1 ILE A 203      15.315  37.996  -7.241  1.00  1.05           H  
ATOM   3061 2HG1 ILE A 203      15.291  39.598  -6.508  1.00  1.05           H  
ATOM   3062 1HG2 ILE A 203      12.587  37.727  -8.315  1.00  1.05           H  
ATOM   3063 2HG2 ILE A 203      12.820  38.615  -9.803  1.00  1.05           H  
ATOM   3064 3HG2 ILE A 203      14.062  37.504  -9.252  1.00  1.05           H  
ATOM   3065 1HD1 ILE A 203      14.384  37.950  -5.021  1.00  1.05           H  
ATOM   3066 2HD1 ILE A 203      13.156  39.111  -5.549  1.00  1.05           H  
ATOM   3067 3HD1 ILE A 203      13.188  37.494  -6.252  1.00  1.05           H  
ATOM   3068  N   PRO A 204      14.843  40.041 -11.551  1.00  1.00           N  
ATOM   3069  CA  PRO A 204      14.352  40.406 -12.880  1.00  1.00           C  
ATOM   3070  C   PRO A 204      12.834  40.327 -13.036  1.00  1.00           C  
ATOM   3071  O   PRO A 204      12.246  41.115 -13.776  1.00  1.00           O  
ATOM   3072  CB  PRO A 204      15.022  39.341 -13.752  1.00  1.00           C  
ATOM   3073  CG  PRO A 204      16.307  39.050 -13.043  1.00  1.00           C  
ATOM   3074  CD  PRO A 204      15.969  39.114 -11.582  1.00  1.00           C  
ATOM   3075  HA  PRO A 204      14.714  41.406 -13.137  1.00  1.00           H  
ATOM   3076 1HB  PRO A 204      14.372  38.458 -13.840  1.00  1.00           H  
ATOM   3077 2HB  PRO A 204      15.175  39.732 -14.769  1.00  1.00           H  
ATOM   3078 1HG  PRO A 204      16.680  38.052 -13.330  1.00  1.00           H  
ATOM   3079 2HG  PRO A 204      17.083  39.771 -13.329  1.00  1.00           H  
ATOM   3080 1HD  PRO A 204      15.665  38.153 -11.201  1.00  1.00           H  
ATOM   3081 2HD  PRO A 204      16.853  39.521 -11.065  1.00  1.00           H  
ATOM   3082  N   LEU A 205      12.197  39.403 -12.326  1.00  0.95           N  
ATOM   3083  CA  LEU A 205      10.754  39.250 -12.413  1.00  0.95           C  
ATOM   3084  C   LEU A 205      10.026  39.964 -11.270  1.00  0.95           C  
ATOM   3085  O   LEU A 205       8.808  39.814 -11.109  1.00  0.95           O  
ATOM   3086  CB  LEU A 205      10.393  37.775 -12.423  1.00  0.95           C  
ATOM   3087  CG  LEU A 205      10.975  36.967 -13.555  1.00  0.95           C  
ATOM   3088  CD1 LEU A 205      10.555  35.516 -13.389  1.00  0.95           C  
ATOM   3089  CD2 LEU A 205      10.493  37.544 -14.875  1.00  0.95           C  
ATOM   3090  H   LEU A 205      12.715  38.768 -11.735  1.00  0.95           H  
ATOM   3091  HA  LEU A 205      10.421  39.690 -13.352  1.00  0.95           H  
ATOM   3092 1HB  LEU A 205      10.704  37.331 -11.491  1.00  0.95           H  
ATOM   3093 2HB  LEU A 205       9.338  37.695 -12.517  1.00  0.95           H  
ATOM   3094  HG  LEU A 205      12.063  37.009 -13.513  1.00  0.95           H  
ATOM   3095 1HD1 LEU A 205      10.979  34.921 -14.196  1.00  0.95           H  
ATOM   3096 2HD1 LEU A 205      10.914  35.139 -12.438  1.00  0.95           H  
ATOM   3097 3HD1 LEU A 205       9.469  35.448 -13.418  1.00  0.95           H  
ATOM   3098 1HD2 LEU A 205      10.911  36.966 -15.699  1.00  0.95           H  
ATOM   3099 2HD2 LEU A 205       9.404  37.498 -14.915  1.00  0.95           H  
ATOM   3100 3HD2 LEU A 205      10.817  38.583 -14.959  1.00  0.95           H  
ATOM   3101  N   ARG A 206      10.790  40.677 -10.435  1.00  0.89           N  
ATOM   3102  CA  ARG A 206      10.297  41.432  -9.285  1.00  0.89           C  
ATOM   3103  C   ARG A 206       9.342  40.648  -8.402  1.00  0.89           C  
ATOM   3104  O   ARG A 206       8.285  41.150  -8.017  1.00  0.89           O  
ATOM   3105  CB  ARG A 206       9.644  42.722  -9.745  1.00  0.89           C  
ATOM   3106  CG  ARG A 206      10.594  43.684 -10.462  1.00  0.89           C  
ATOM   3107  CD  ARG A 206      11.645  44.175  -9.529  1.00  0.89           C  
ATOM   3108  NE  ARG A 206      12.430  45.279 -10.071  1.00  0.89           N  
ATOM   3109  CZ  ARG A 206      13.649  45.149 -10.642  1.00  0.89           C  
ATOM   3110  NH1 ARG A 206      14.210  43.970 -10.744  1.00  0.89           N  
ATOM   3111  NH2 ARG A 206      14.287  46.222 -11.090  1.00  0.89           N  
ATOM   3112  H   ARG A 206      11.784  40.756 -10.620  1.00  0.89           H  
ATOM   3113  HA  ARG A 206      11.166  41.704  -8.679  1.00  0.89           H  
ATOM   3114 1HB  ARG A 206       8.820  42.496 -10.419  1.00  0.89           H  
ATOM   3115 2HB  ARG A 206       9.232  43.242  -8.882  1.00  0.89           H  
ATOM   3116 1HG  ARG A 206      11.092  43.155 -11.281  1.00  0.89           H  
ATOM   3117 2HG  ARG A 206      10.041  44.535 -10.855  1.00  0.89           H  
ATOM   3118 1HD  ARG A 206      11.193  44.501  -8.593  1.00  0.89           H  
ATOM   3119 2HD  ARG A 206      12.325  43.356  -9.328  1.00  0.89           H  
ATOM   3120  HE  ARG A 206      12.039  46.206 -10.010  1.00  0.89           H  
ATOM   3121 1HH1 ARG A 206      13.717  43.127 -10.408  1.00  0.89           H  
ATOM   3122 2HH1 ARG A 206      15.125  43.879 -11.153  1.00  0.89           H  
ATOM   3123 1HH2 ARG A 206      13.863  47.136 -11.010  1.00  0.89           H  
ATOM   3124 2HH2 ARG A 206      15.201  46.122 -11.505  1.00  0.89           H  
ATOM   3125  N   ARG A 207       9.713  39.420  -8.071  1.00  0.84           N  
ATOM   3126  CA  ARG A 207       8.865  38.584  -7.250  1.00  0.84           C  
ATOM   3127  C   ARG A 207       9.673  37.612  -6.425  1.00  0.84           C  
ATOM   3128  O   ARG A 207      10.775  37.221  -6.789  1.00  0.84           O  
ATOM   3129  CB  ARG A 207       7.901  37.800  -8.123  1.00  0.84           C  
ATOM   3130  CG  ARG A 207       8.571  36.777  -9.018  1.00  0.84           C  
ATOM   3131  CD  ARG A 207       7.634  36.236 -10.042  1.00  0.84           C  
ATOM   3132  NE  ARG A 207       7.271  37.244 -11.039  1.00  0.84           N  
ATOM   3133  CZ  ARG A 207       6.363  37.071 -12.015  1.00  0.84           C  
ATOM   3134  NH1 ARG A 207       5.709  35.930 -12.127  1.00  0.84           N  
ATOM   3135  NH2 ARG A 207       6.132  38.056 -12.866  1.00  0.84           N  
ATOM   3136  H   ARG A 207      10.593  39.067  -8.411  1.00  0.84           H  
ATOM   3137  HA  ARG A 207       8.293  39.220  -6.575  1.00  0.84           H  
ATOM   3138 1HB  ARG A 207       7.189  37.271  -7.493  1.00  0.84           H  
ATOM   3139 2HB  ARG A 207       7.341  38.487  -8.760  1.00  0.84           H  
ATOM   3140 1HG  ARG A 207       9.413  37.243  -9.524  1.00  0.84           H  
ATOM   3141 2HG  ARG A 207       8.932  35.947  -8.407  1.00  0.84           H  
ATOM   3142 1HD  ARG A 207       8.110  35.404 -10.560  1.00  0.84           H  
ATOM   3143 2HD  ARG A 207       6.724  35.893  -9.555  1.00  0.84           H  
ATOM   3144  HE  ARG A 207       7.766  38.154 -11.011  1.00  0.84           H  
ATOM   3145 1HH1 ARG A 207       5.889  35.179 -11.475  1.00  0.84           H  
ATOM   3146 2HH1 ARG A 207       5.028  35.807 -12.863  1.00  0.84           H  
ATOM   3147 1HH2 ARG A 207       6.638  38.932 -12.773  1.00  0.84           H  
ATOM   3148 2HH2 ARG A 207       5.457  37.940 -13.604  1.00  0.84           H  
ATOM   3149  N   MET A 208       9.104  37.208  -5.313  1.00  0.80           N  
ATOM   3150  CA  MET A 208       9.730  36.245  -4.429  1.00  0.80           C  
ATOM   3151  C   MET A 208       9.112  34.904  -4.778  1.00  0.80           C  
ATOM   3152  O   MET A 208       7.978  34.881  -5.264  1.00  0.80           O  
ATOM   3153  CB  MET A 208       9.492  36.647  -2.987  1.00  0.80           C  
ATOM   3154  CG  MET A 208      10.279  35.893  -2.006  1.00  0.80           C  
ATOM   3155  SD  MET A 208      10.026  36.438  -0.337  1.00  0.80           S  
ATOM   3156  CE  MET A 208      10.566  38.060  -0.447  1.00  0.80           C  
ATOM   3157  H   MET A 208       8.198  37.576  -5.065  1.00  0.80           H  
ATOM   3158  HA  MET A 208      10.802  36.196  -4.627  1.00  0.80           H  
ATOM   3159 1HB  MET A 208       9.691  37.696  -2.853  1.00  0.80           H  
ATOM   3160 2HB  MET A 208       8.441  36.483  -2.743  1.00  0.80           H  
ATOM   3161 1HG  MET A 208      10.027  34.845  -2.070  1.00  0.80           H  
ATOM   3162 2HG  MET A 208      11.323  36.010  -2.256  1.00  0.80           H  
ATOM   3163 1HE  MET A 208      10.485  38.532   0.516  1.00  0.80           H  
ATOM   3164 2HE  MET A 208      11.557  38.085  -0.771  1.00  0.80           H  
ATOM   3165 3HE  MET A 208       9.950  38.568  -1.166  1.00  0.80           H  
ATOM   3166  N   GLY A 209       9.837  33.801  -4.620  1.00  0.75           N  
ATOM   3167  CA  GLY A 209       9.217  32.521  -4.945  1.00  0.75           C  
ATOM   3168  C   GLY A 209       8.340  32.108  -3.782  1.00  0.75           C  
ATOM   3169  O   GLY A 209       8.255  32.836  -2.794  1.00  0.75           O  
ATOM   3170  H   GLY A 209      10.772  33.835  -4.213  1.00  0.75           H  
ATOM   3171 1HA  GLY A 209       8.619  32.607  -5.855  1.00  0.75           H  
ATOM   3172 2HA  GLY A 209       9.979  31.766  -5.129  1.00  0.75           H  
ATOM   3173  N   GLU A 210       7.710  30.951  -3.879  1.00  0.71           N  
ATOM   3174  CA  GLU A 210       6.818  30.480  -2.816  1.00  0.71           C  
ATOM   3175  C   GLU A 210       7.197  29.062  -2.398  1.00  0.71           C  
ATOM   3176  O   GLU A 210       7.633  28.274  -3.237  1.00  0.71           O  
ATOM   3177  CB  GLU A 210       5.348  30.541  -3.288  1.00  0.71           C  
ATOM   3178  CG  GLU A 210       4.820  31.948  -3.546  1.00  0.71           C  
ATOM   3179  CD  GLU A 210       3.364  31.973  -3.962  1.00  0.71           C  
ATOM   3180  OE1 GLU A 210       2.780  30.922  -4.065  1.00  0.71           O  
ATOM   3181  OE2 GLU A 210       2.841  33.042  -4.174  1.00  0.71           O  
ATOM   3182  H   GLU A 210       7.841  30.413  -4.744  1.00  0.71           H  
ATOM   3183  HA  GLU A 210       6.936  31.147  -1.964  1.00  0.71           H  
ATOM   3184 1HB  GLU A 210       5.261  29.999  -4.225  1.00  0.71           H  
ATOM   3185 2HB  GLU A 210       4.688  30.049  -2.583  1.00  0.71           H  
ATOM   3186 1HG  GLU A 210       4.943  32.542  -2.638  1.00  0.71           H  
ATOM   3187 2HG  GLU A 210       5.420  32.409  -4.331  1.00  0.71           H  
ATOM   3188  N   PRO A 211       6.983  28.667  -1.133  1.00  0.68           N  
ATOM   3189  CA  PRO A 211       7.297  27.346  -0.627  1.00  0.68           C  
ATOM   3190  C   PRO A 211       6.503  26.272  -1.357  1.00  0.68           C  
ATOM   3191  O   PRO A 211       6.926  25.119  -1.438  1.00  0.68           O  
ATOM   3192  CB  PRO A 211       6.933  27.471   0.853  1.00  0.68           C  
ATOM   3193  CG  PRO A 211       5.934  28.608   0.935  1.00  0.68           C  
ATOM   3194  CD  PRO A 211       6.351  29.575  -0.131  1.00  0.68           C  
ATOM   3195  HA  PRO A 211       8.374  27.168  -0.752  1.00  0.68           H  
ATOM   3196 1HB  PRO A 211       6.523  26.537   1.216  1.00  0.68           H  
ATOM   3197 2HB  PRO A 211       7.837  27.656   1.434  1.00  0.68           H  
ATOM   3198 1HG  PRO A 211       4.915  28.221   0.783  1.00  0.68           H  
ATOM   3199 2HG  PRO A 211       5.952  29.060   1.940  1.00  0.68           H  
ATOM   3200 1HD  PRO A 211       5.456  30.070  -0.506  1.00  0.68           H  
ATOM   3201 2HD  PRO A 211       7.066  30.294   0.277  1.00  0.68           H  
ATOM   3202  N   GLU A 212       5.377  26.667  -1.948  1.00  0.65           N  
ATOM   3203  CA  GLU A 212       4.549  25.757  -2.712  1.00  0.65           C  
ATOM   3204  C   GLU A 212       5.239  25.410  -4.042  1.00  0.65           C  
ATOM   3205  O   GLU A 212       5.069  24.309  -4.566  1.00  0.65           O  
ATOM   3206  CB  GLU A 212       3.173  26.376  -2.950  1.00  0.65           C  
ATOM   3207  CG  GLU A 212       2.329  26.573  -1.675  1.00  0.65           C  
ATOM   3208  CD  GLU A 212       1.925  25.288  -0.986  1.00  0.65           C  
ATOM   3209  OE1 GLU A 212       1.372  24.437  -1.639  1.00  0.65           O  
ATOM   3210  OE2 GLU A 212       2.160  25.167   0.195  1.00  0.65           O  
ATOM   3211  H   GLU A 212       5.070  27.624  -1.853  1.00  0.65           H  
ATOM   3212  HA  GLU A 212       4.420  24.839  -2.139  1.00  0.65           H  
ATOM   3213 1HB  GLU A 212       3.296  27.355  -3.422  1.00  0.65           H  
ATOM   3214 2HB  GLU A 212       2.605  25.750  -3.638  1.00  0.65           H  
ATOM   3215 1HG  GLU A 212       2.909  27.175  -0.973  1.00  0.65           H  
ATOM   3216 2HG  GLU A 212       1.432  27.136  -1.934  1.00  0.65           H  
ATOM   3217  N   GLU A 213       6.008  26.362  -4.607  1.00  0.63           N  
ATOM   3218  CA  GLU A 213       6.702  26.112  -5.870  1.00  0.63           C  
ATOM   3219  C   GLU A 213       7.770  25.078  -5.612  1.00  0.63           C  
ATOM   3220  O   GLU A 213       7.972  24.141  -6.399  1.00  0.63           O  
ATOM   3221  CB  GLU A 213       7.388  27.380  -6.402  1.00  0.63           C  
ATOM   3222  CG  GLU A 213       6.478  28.482  -6.890  1.00  0.63           C  
ATOM   3223  CD  GLU A 213       7.256  29.728  -7.218  1.00  0.63           C  
ATOM   3224  OE1 GLU A 213       8.220  29.984  -6.526  1.00  0.63           O  
ATOM   3225  OE2 GLU A 213       6.908  30.417  -8.144  1.00  0.63           O  
ATOM   3226  H   GLU A 213       6.167  27.242  -4.129  1.00  0.63           H  
ATOM   3227  HA  GLU A 213       5.998  25.727  -6.605  1.00  0.63           H  
ATOM   3228 1HB  GLU A 213       8.032  27.796  -5.635  1.00  0.63           H  
ATOM   3229 2HB  GLU A 213       8.033  27.105  -7.235  1.00  0.63           H  
ATOM   3230 1HG  GLU A 213       5.949  28.144  -7.779  1.00  0.63           H  
ATOM   3231 2HG  GLU A 213       5.744  28.699  -6.119  1.00  0.63           H  
ATOM   3232  N   VAL A 214       8.408  25.229  -4.452  1.00  0.61           N  
ATOM   3233  CA  VAL A 214       9.467  24.323  -4.067  1.00  0.61           C  
ATOM   3234  C   VAL A 214       8.852  22.949  -3.829  1.00  0.61           C  
ATOM   3235  O   VAL A 214       9.365  21.941  -4.311  1.00  0.61           O  
ATOM   3236  CB  VAL A 214      10.189  24.813  -2.802  1.00  0.61           C  
ATOM   3237  CG1 VAL A 214      11.186  23.759  -2.377  1.00  0.61           C  
ATOM   3238  CG2 VAL A 214      10.871  26.152  -3.065  1.00  0.61           C  
ATOM   3239  H   VAL A 214       8.165  26.034  -3.868  1.00  0.61           H  
ATOM   3240  HA  VAL A 214      10.188  24.254  -4.880  1.00  0.61           H  
ATOM   3241  HB  VAL A 214       9.467  24.931  -1.994  1.00  0.61           H  
ATOM   3242 1HG1 VAL A 214      11.698  24.085  -1.493  1.00  0.61           H  
ATOM   3243 2HG1 VAL A 214      10.664  22.821  -2.176  1.00  0.61           H  
ATOM   3244 3HG1 VAL A 214      11.907  23.614  -3.168  1.00  0.61           H  
ATOM   3245 1HG2 VAL A 214      11.375  26.489  -2.161  1.00  0.61           H  
ATOM   3246 2HG2 VAL A 214      11.599  26.038  -3.863  1.00  0.61           H  
ATOM   3247 3HG2 VAL A 214      10.119  26.894  -3.358  1.00  0.61           H  
ATOM   3248  N   ALA A 215       7.724  22.908  -3.114  1.00  0.60           N  
ATOM   3249  CA  ALA A 215       7.040  21.650  -2.844  1.00  0.60           C  
ATOM   3250  C   ALA A 215       6.616  20.946  -4.120  1.00  0.60           C  
ATOM   3251  O   ALA A 215       6.732  19.721  -4.223  1.00  0.60           O  
ATOM   3252  CB  ALA A 215       5.830  21.906  -1.989  1.00  0.60           C  
ATOM   3253  H   ALA A 215       7.346  23.768  -2.718  1.00  0.60           H  
ATOM   3254  HA  ALA A 215       7.724  21.004  -2.325  1.00  0.60           H  
ATOM   3255 1HB  ALA A 215       5.337  20.968  -1.759  1.00  0.60           H  
ATOM   3256 2HB  ALA A 215       6.144  22.388  -1.071  1.00  0.60           H  
ATOM   3257 3HB  ALA A 215       5.138  22.554  -2.519  1.00  0.60           H  
ATOM   3258  N   GLY A 216       6.172  21.713  -5.115  1.00  0.60           N  
ATOM   3259  CA  GLY A 216       5.778  21.155  -6.398  1.00  0.60           C  
ATOM   3260  C   GLY A 216       6.959  20.393  -6.980  1.00  0.60           C  
ATOM   3261  O   GLY A 216       6.846  19.220  -7.351  1.00  0.60           O  
ATOM   3262  H   GLY A 216       6.067  22.716  -4.969  1.00  0.60           H  
ATOM   3263 1HA  GLY A 216       4.924  20.491  -6.267  1.00  0.60           H  
ATOM   3264 2HA  GLY A 216       5.480  21.961  -7.068  1.00  0.60           H  
ATOM   3265  N   LEU A 217       8.098  21.078  -7.050  1.00  0.59           N  
ATOM   3266  CA  LEU A 217       9.331  20.501  -7.558  1.00  0.59           C  
ATOM   3267  C   LEU A 217       9.794  19.278  -6.776  1.00  0.59           C  
ATOM   3268  O   LEU A 217      10.154  18.264  -7.378  1.00  0.59           O  
ATOM   3269  CB  LEU A 217      10.416  21.557  -7.573  1.00  0.59           C  
ATOM   3270  CG  LEU A 217      11.770  21.084  -7.949  1.00  0.59           C  
ATOM   3271  CD1 LEU A 217      11.798  20.467  -9.337  1.00  0.59           C  
ATOM   3272  CD2 LEU A 217      12.616  22.251  -7.879  1.00  0.59           C  
ATOM   3273  H   LEU A 217       8.103  22.049  -6.729  1.00  0.59           H  
ATOM   3274  HA  LEU A 217       9.153  20.195  -8.586  1.00  0.59           H  
ATOM   3275 1HB  LEU A 217      10.127  22.341  -8.270  1.00  0.59           H  
ATOM   3276 2HB  LEU A 217      10.486  21.998  -6.580  1.00  0.59           H  
ATOM   3277  HG  LEU A 217      12.104  20.334  -7.235  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 217      12.817  20.150  -9.573  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 217      11.136  19.601  -9.366  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 217      11.467  21.200 -10.069  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 217      13.614  21.990  -8.093  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 217      12.267  22.996  -8.591  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 217      12.543  22.638  -6.883  1.00  0.59           H  
ATOM   3284  N   VAL A 218       9.797  19.347  -5.451  1.00  0.60           N  
ATOM   3285  CA  VAL A 218      10.247  18.199  -4.677  1.00  0.60           C  
ATOM   3286  C   VAL A 218       9.357  16.988  -4.961  1.00  0.60           C  
ATOM   3287  O   VAL A 218       9.857  15.880  -5.163  1.00  0.60           O  
ATOM   3288  CB  VAL A 218      10.278  18.523  -3.182  1.00  0.60           C  
ATOM   3289  CG1 VAL A 218      10.556  17.254  -2.372  1.00  0.60           C  
ATOM   3290  CG2 VAL A 218      11.372  19.589  -2.934  1.00  0.60           C  
ATOM   3291  H   VAL A 218       9.496  20.206  -4.986  1.00  0.60           H  
ATOM   3292  HA  VAL A 218      11.265  17.958  -4.985  1.00  0.60           H  
ATOM   3293  HB  VAL A 218       9.303  18.913  -2.875  1.00  0.60           H  
ATOM   3294 1HG1 VAL A 218      10.574  17.499  -1.320  1.00  0.60           H  
ATOM   3295 2HG1 VAL A 218       9.769  16.523  -2.563  1.00  0.60           H  
ATOM   3296 3HG1 VAL A 218      11.516  16.836  -2.661  1.00  0.60           H  
ATOM   3297 1HG2 VAL A 218      11.404  19.837  -1.898  1.00  0.60           H  
ATOM   3298 2HG2 VAL A 218      12.326  19.218  -3.233  1.00  0.60           H  
ATOM   3299 3HG2 VAL A 218      11.147  20.480  -3.511  1.00  0.60           H  
ATOM   3300  N   SER A 219       8.035  17.192  -5.004  1.00  0.61           N  
ATOM   3301  CA  SER A 219       7.148  16.083  -5.332  1.00  0.61           C  
ATOM   3302  C   SER A 219       7.418  15.539  -6.726  1.00  0.61           C  
ATOM   3303  O   SER A 219       7.407  14.323  -6.931  1.00  0.61           O  
ATOM   3304  CB  SER A 219       5.705  16.481  -5.229  1.00  0.61           C  
ATOM   3305  OG  SER A 219       5.334  16.704  -3.920  1.00  0.61           O  
ATOM   3306  H   SER A 219       7.641  18.117  -4.820  1.00  0.61           H  
ATOM   3307  HA  SER A 219       7.328  15.282  -4.618  1.00  0.61           H  
ATOM   3308 1HB  SER A 219       5.521  17.379  -5.820  1.00  0.61           H  
ATOM   3309 2HB  SER A 219       5.098  15.685  -5.649  1.00  0.61           H  
ATOM   3310  HG  SER A 219       4.422  16.332  -3.886  1.00  0.61           H  
ATOM   3311  N   TYR A 220       7.683  16.428  -7.693  1.00  0.63           N  
ATOM   3312  CA  TYR A 220       7.995  15.973  -9.043  1.00  0.63           C  
ATOM   3313  C   TYR A 220       9.198  15.044  -8.978  1.00  0.63           C  
ATOM   3314  O   TYR A 220       9.142  13.912  -9.453  1.00  0.63           O  
ATOM   3315  CB  TYR A 220       8.297  17.164  -9.975  1.00  0.63           C  
ATOM   3316  CG  TYR A 220       8.676  16.771 -11.414  1.00  0.63           C  
ATOM   3317  CD1 TYR A 220       7.672  16.437 -12.309  1.00  0.63           C  
ATOM   3318  CD2 TYR A 220      10.015  16.760 -11.839  1.00  0.63           C  
ATOM   3319  CE1 TYR A 220       7.977  16.096 -13.609  1.00  0.63           C  
ATOM   3320  CE2 TYR A 220      10.322  16.407 -13.164  1.00  0.63           C  
ATOM   3321  CZ  TYR A 220       9.292  16.076 -14.044  1.00  0.63           C  
ATOM   3322  OH  TYR A 220       9.538  15.734 -15.365  1.00  0.63           O  
ATOM   3323  H   TYR A 220       7.645  17.426  -7.491  1.00  0.63           H  
ATOM   3324  HA  TYR A 220       7.152  15.416  -9.440  1.00  0.63           H  
ATOM   3325 1HB  TYR A 220       7.428  17.822 -10.013  1.00  0.63           H  
ATOM   3326 2HB  TYR A 220       9.116  17.742  -9.568  1.00  0.63           H  
ATOM   3327  HD1 TYR A 220       6.632  16.447 -11.982  1.00  0.63           H  
ATOM   3328  HD2 TYR A 220      10.813  17.024 -11.140  1.00  0.63           H  
ATOM   3329  HE1 TYR A 220       7.176  15.838 -14.299  1.00  0.63           H  
ATOM   3330  HE2 TYR A 220      11.358  16.394 -13.504  1.00  0.63           H  
ATOM   3331  HH  TYR A 220      10.467  15.822 -15.550  1.00  0.63           H  
ATOM   3332  N   LEU A 221      10.258  15.494  -8.304  1.00  0.66           N  
ATOM   3333  CA  LEU A 221      11.503  14.740  -8.197  1.00  0.66           C  
ATOM   3334  C   LEU A 221      11.313  13.405  -7.478  1.00  0.66           C  
ATOM   3335  O   LEU A 221      11.978  12.420  -7.810  1.00  0.66           O  
ATOM   3336  CB  LEU A 221      12.528  15.577  -7.437  1.00  0.66           C  
ATOM   3337  CG  LEU A 221      13.020  16.819  -8.169  1.00  0.66           C  
ATOM   3338  CD1 LEU A 221      13.881  17.625  -7.215  1.00  0.66           C  
ATOM   3339  CD2 LEU A 221      13.775  16.414  -9.433  1.00  0.66           C  
ATOM   3340  H   LEU A 221      10.211  16.429  -7.899  1.00  0.66           H  
ATOM   3341  HA  LEU A 221      11.879  14.551  -9.191  1.00  0.66           H  
ATOM   3342 1HB  LEU A 221      12.078  15.907  -6.504  1.00  0.66           H  
ATOM   3343 2HB  LEU A 221      13.388  14.955  -7.207  1.00  0.66           H  
ATOM   3344  HG  LEU A 221      12.172  17.429  -8.451  1.00  0.66           H  
ATOM   3345 1HD1 LEU A 221      14.210  18.523  -7.702  1.00  0.66           H  
ATOM   3346 2HD1 LEU A 221      13.288  17.890  -6.342  1.00  0.66           H  
ATOM   3347 3HD1 LEU A 221      14.742  17.038  -6.905  1.00  0.66           H  
ATOM   3348 1HD2 LEU A 221      14.117  17.309  -9.955  1.00  0.66           H  
ATOM   3349 2HD2 LEU A 221      14.633  15.802  -9.169  1.00  0.66           H  
ATOM   3350 3HD2 LEU A 221      13.114  15.844 -10.088  1.00  0.66           H  
ATOM   3351  N   MET A 222      10.409  13.359  -6.500  1.00  0.71           N  
ATOM   3352  CA  MET A 222      10.127  12.133  -5.765  1.00  0.71           C  
ATOM   3353  C   MET A 222       9.138  11.189  -6.453  1.00  0.71           C  
ATOM   3354  O   MET A 222       8.857  10.104  -5.931  1.00  0.71           O  
ATOM   3355  CB  MET A 222       9.623  12.434  -4.361  1.00  0.71           C  
ATOM   3356  CG  MET A 222      10.648  13.045  -3.436  1.00  0.71           C  
ATOM   3357  SD  MET A 222       9.916  13.401  -1.901  1.00  0.71           S  
ATOM   3358  CE  MET A 222       9.508  11.731  -1.460  1.00  0.71           C  
ATOM   3359  H   MET A 222       9.918  14.216  -6.238  1.00  0.71           H  
ATOM   3360  HA  MET A 222      11.061  11.599  -5.669  1.00  0.71           H  
ATOM   3361 1HB  MET A 222       8.787  13.135  -4.431  1.00  0.71           H  
ATOM   3362 2HB  MET A 222       9.248  11.522  -3.907  1.00  0.71           H  
ATOM   3363 1HG  MET A 222      11.486  12.362  -3.281  1.00  0.71           H  
ATOM   3364 2HG  MET A 222      11.025  13.970  -3.865  1.00  0.71           H  
ATOM   3365 1HE  MET A 222       8.973  11.718  -0.542  1.00  0.71           H  
ATOM   3366 2HE  MET A 222       8.877  11.315  -2.228  1.00  0.71           H  
ATOM   3367 3HE  MET A 222      10.417  11.135  -1.375  1.00  0.71           H  
ATOM   3368  N   SER A 223       8.605  11.590  -7.600  1.00  0.76           N  
ATOM   3369  CA  SER A 223       7.629  10.795  -8.319  1.00  0.76           C  
ATOM   3370  C   SER A 223       8.279   9.983  -9.438  1.00  0.76           C  
ATOM   3371  O   SER A 223       9.345  10.323  -9.948  1.00  0.76           O  
ATOM   3372  CB  SER A 223       6.548  11.701  -8.860  1.00  0.76           C  
ATOM   3373  OG  SER A 223       5.825  12.305  -7.820  1.00  0.76           O  
ATOM   3374  H   SER A 223       8.875  12.485  -8.011  1.00  0.76           H  
ATOM   3375  HA  SER A 223       7.171  10.100  -7.616  1.00  0.76           H  
ATOM   3376 1HB  SER A 223       7.010  12.477  -9.446  1.00  0.76           H  
ATOM   3377 2HB  SER A 223       5.880  11.139  -9.506  1.00  0.76           H  
ATOM   3378  HG  SER A 223       6.414  13.010  -7.455  1.00  0.76           H  
ATOM   3379  N   ASP A 224       7.595   8.926  -9.882  1.00  0.82           N  
ATOM   3380  CA  ASP A 224       8.109   8.069 -10.957  1.00  0.82           C  
ATOM   3381  C   ASP A 224       8.377   8.842 -12.252  1.00  0.82           C  
ATOM   3382  O   ASP A 224       9.299   8.522 -13.009  1.00  0.82           O  
ATOM   3383  CB  ASP A 224       7.128   6.928 -11.227  1.00  0.82           C  
ATOM   3384  CG  ASP A 224       7.076   5.861 -10.110  1.00  0.82           C  
ATOM   3385  OD1 ASP A 224       7.946   5.829  -9.245  1.00  0.82           O  
ATOM   3386  OD2 ASP A 224       6.151   5.092 -10.129  1.00  0.82           O  
ATOM   3387  H   ASP A 224       6.715   8.693  -9.447  1.00  0.82           H  
ATOM   3388  HA  ASP A 224       9.050   7.639 -10.627  1.00  0.82           H  
ATOM   3389 1HB  ASP A 224       6.127   7.335 -11.367  1.00  0.82           H  
ATOM   3390 2HB  ASP A 224       7.406   6.433 -12.159  1.00  0.82           H  
ATOM   3391  N   ILE A 225       7.586   9.888 -12.475  1.00  0.86           N  
ATOM   3392  CA  ILE A 225       7.680  10.741 -13.655  1.00  0.86           C  
ATOM   3393  C   ILE A 225       9.041  11.415 -13.793  1.00  0.86           C  
ATOM   3394  O   ILE A 225       9.419  11.819 -14.891  1.00  0.86           O  
ATOM   3395  CB  ILE A 225       6.595  11.837 -13.614  1.00  0.86           C  
ATOM   3396  CG1 ILE A 225       6.455  12.489 -14.983  1.00  0.86           C  
ATOM   3397  CG2 ILE A 225       6.940  12.889 -12.570  1.00  0.86           C  
ATOM   3398  CD1 ILE A 225       5.237  13.375 -15.107  1.00  0.86           C  
ATOM   3399  H   ILE A 225       6.875  10.089 -11.792  1.00  0.86           H  
ATOM   3400  HA  ILE A 225       7.517  10.125 -14.535  1.00  0.86           H  
ATOM   3401  HB  ILE A 225       5.641  11.381 -13.361  1.00  0.86           H  
ATOM   3402 1HG1 ILE A 225       7.344  13.093 -15.175  1.00  0.86           H  
ATOM   3403 2HG1 ILE A 225       6.396  11.709 -15.742  1.00  0.86           H  
ATOM   3404 1HG2 ILE A 225       6.157  13.642 -12.537  1.00  0.86           H  
ATOM   3405 2HG2 ILE A 225       7.025  12.416 -11.621  1.00  0.86           H  
ATOM   3406 3HG2 ILE A 225       7.878  13.365 -12.817  1.00  0.86           H  
ATOM   3407 1HD1 ILE A 225       5.205  13.809 -16.106  1.00  0.86           H  
ATOM   3408 2HD1 ILE A 225       4.337  12.784 -14.938  1.00  0.86           H  
ATOM   3409 3HD1 ILE A 225       5.291  14.173 -14.368  1.00  0.86           H  
ATOM   3410  N   ALA A 226       9.759  11.571 -12.682  1.00  0.88           N  
ATOM   3411  CA  ALA A 226      11.047  12.223 -12.675  1.00  0.88           C  
ATOM   3412  C   ALA A 226      12.181  11.235 -12.499  1.00  0.88           C  
ATOM   3413  O   ALA A 226      13.308  11.628 -12.209  1.00  0.88           O  
ATOM   3414  CB  ALA A 226      11.092  13.223 -11.572  1.00  0.88           C  
ATOM   3415  H   ALA A 226       9.419  11.194 -11.797  1.00  0.88           H  
ATOM   3416  HA  ALA A 226      11.176  12.734 -13.626  1.00  0.88           H  
ATOM   3417 1HB  ALA A 226      12.049  13.739 -11.579  1.00  0.88           H  
ATOM   3418 2HB  ALA A 226      10.292  13.930 -11.705  1.00  0.88           H  
ATOM   3419 3HB  ALA A 226      10.963  12.695 -10.625  1.00  0.88           H  
ATOM   3420  N   GLY A 227      11.917   9.948 -12.718  1.00  0.86           N  
ATOM   3421  CA  GLY A 227      12.935   8.909 -12.558  1.00  0.86           C  
ATOM   3422  C   GLY A 227      14.161   9.076 -13.468  1.00  0.86           C  
ATOM   3423  O   GLY A 227      15.196   8.454 -13.239  1.00  0.86           O  
ATOM   3424  H   GLY A 227      10.969   9.653 -12.962  1.00  0.86           H  
ATOM   3425 1HA  GLY A 227      13.262   8.901 -11.519  1.00  0.86           H  
ATOM   3426 2HA  GLY A 227      12.475   7.939 -12.748  1.00  0.86           H  
ATOM   3427  N   TYR A 228      14.038   9.906 -14.499  1.00  0.82           N  
ATOM   3428  CA  TYR A 228      15.114  10.178 -15.442  1.00  0.82           C  
ATOM   3429  C   TYR A 228      16.030  11.306 -14.955  1.00  0.82           C  
ATOM   3430  O   TYR A 228      17.074  11.570 -15.557  1.00  0.82           O  
ATOM   3431  CB  TYR A 228      14.514  10.556 -16.792  1.00  0.82           C  
ATOM   3432  CG  TYR A 228      13.802  11.910 -16.803  1.00  0.82           C  
ATOM   3433  CD1 TYR A 228      14.525  13.058 -17.106  1.00  0.82           C  
ATOM   3434  CD2 TYR A 228      12.454  12.013 -16.482  1.00  0.82           C  
ATOM   3435  CE1 TYR A 228      13.907  14.294 -17.112  1.00  0.82           C  
ATOM   3436  CE2 TYR A 228      11.839  13.259 -16.480  1.00  0.82           C  
ATOM   3437  CZ  TYR A 228      12.559  14.393 -16.793  1.00  0.82           C  
ATOM   3438  OH  TYR A 228      11.941  15.629 -16.787  1.00  0.82           O  
ATOM   3439  H   TYR A 228      13.152  10.371 -14.623  1.00  0.82           H  
ATOM   3440  HA  TYR A 228      15.718   9.278 -15.552  1.00  0.82           H  
ATOM   3441 1HB  TYR A 228      15.306  10.584 -17.543  1.00  0.82           H  
ATOM   3442 2HB  TYR A 228      13.801   9.794 -17.098  1.00  0.82           H  
ATOM   3443  HD1 TYR A 228      15.586  12.981 -17.345  1.00  0.82           H  
ATOM   3444  HD2 TYR A 228      11.875  11.122 -16.230  1.00  0.82           H  
ATOM   3445  HE1 TYR A 228      14.480  15.186 -17.355  1.00  0.82           H  
ATOM   3446  HE2 TYR A 228      10.783  13.346 -16.230  1.00  0.82           H  
ATOM   3447  HH  TYR A 228      11.036  15.526 -16.523  1.00  0.82           H  
ATOM   3448  N   VAL A 229      15.632  11.992 -13.882  1.00  0.76           N  
ATOM   3449  CA  VAL A 229      16.399  13.118 -13.380  1.00  0.76           C  
ATOM   3450  C   VAL A 229      17.251  12.677 -12.215  1.00  0.76           C  
ATOM   3451  O   VAL A 229      16.716  12.290 -11.187  1.00  0.76           O  
ATOM   3452  CB  VAL A 229      15.468  14.217 -12.821  1.00  0.76           C  
ATOM   3453  CG1 VAL A 229      16.299  15.376 -12.309  1.00  0.76           C  
ATOM   3454  CG2 VAL A 229      14.498  14.661 -13.837  1.00  0.76           C  
ATOM   3455  H   VAL A 229      14.778  11.731 -13.392  1.00  0.76           H  
ATOM   3456  HA  VAL A 229      17.030  13.514 -14.174  1.00  0.76           H  
ATOM   3457  HB  VAL A 229      14.921  13.808 -11.969  1.00  0.76           H  
ATOM   3458 1HG1 VAL A 229      15.650  16.140 -11.885  1.00  0.76           H  
ATOM   3459 2HG1 VAL A 229      16.981  15.026 -11.551  1.00  0.76           H  
ATOM   3460 3HG1 VAL A 229      16.865  15.798 -13.133  1.00  0.76           H  
ATOM   3461 1HG2 VAL A 229      13.844  15.422 -13.412  1.00  0.76           H  
ATOM   3462 2HG2 VAL A 229      15.043  15.076 -14.678  1.00  0.76           H  
ATOM   3463 3HG2 VAL A 229      13.903  13.807 -14.156  1.00  0.76           H  
ATOM   3464  N   THR A 230      18.563  12.776 -12.341  1.00  0.70           N  
ATOM   3465  CA  THR A 230      19.459  12.392 -11.255  1.00  0.70           C  
ATOM   3466  C   THR A 230      20.663  13.313 -11.334  1.00  0.70           C  
ATOM   3467  O   THR A 230      21.015  13.754 -12.427  1.00  0.70           O  
ATOM   3468  CB  THR A 230      19.885  10.914 -11.375  1.00  0.70           C  
ATOM   3469  OG1 THR A 230      20.618  10.514 -10.207  1.00  0.70           O  
ATOM   3470  CG2 THR A 230      20.758  10.745 -12.585  1.00  0.70           C  
ATOM   3471  H   THR A 230      18.946  13.107 -13.216  1.00  0.70           H  
ATOM   3472  HA  THR A 230      18.969  12.545 -10.298  1.00  0.70           H  
ATOM   3473  HB  THR A 230      19.000  10.283 -11.474  1.00  0.70           H  
ATOM   3474  HG1 THR A 230      20.923   9.610 -10.322  1.00  0.70           H  
ATOM   3475 1HG2 THR A 230      21.061   9.704 -12.675  1.00  0.70           H  
ATOM   3476 2HG2 THR A 230      20.203  11.042 -13.476  1.00  0.70           H  
ATOM   3477 3HG2 THR A 230      21.637  11.375 -12.481  1.00  0.70           H  
ATOM   3478  N   ARG A 231      21.301  13.603 -10.194  1.00  0.66           N  
ATOM   3479  CA  ARG A 231      22.474  14.478 -10.159  1.00  0.66           C  
ATOM   3480  C   ARG A 231      22.184  15.861 -10.722  1.00  0.66           C  
ATOM   3481  O   ARG A 231      23.073  16.504 -11.288  1.00  0.66           O  
ATOM   3482  CB  ARG A 231      23.626  13.913 -10.980  1.00  0.66           C  
ATOM   3483  CG  ARG A 231      24.123  12.579 -10.563  1.00  0.66           C  
ATOM   3484  CD  ARG A 231      25.303  12.136 -11.340  1.00  0.66           C  
ATOM   3485  NE  ARG A 231      25.030  11.954 -12.765  1.00  0.66           N  
ATOM   3486  CZ  ARG A 231      24.501  10.841 -13.321  1.00  0.66           C  
ATOM   3487  NH1 ARG A 231      24.201   9.802 -12.574  1.00  0.66           N  
ATOM   3488  NH2 ARG A 231      24.289  10.793 -14.626  1.00  0.66           N  
ATOM   3489  H   ARG A 231      20.955  13.232  -9.307  1.00  0.66           H  
ATOM   3490  HA  ARG A 231      22.789  14.579  -9.119  1.00  0.66           H  
ATOM   3491 1HB  ARG A 231      23.374  13.865 -12.032  1.00  0.66           H  
ATOM   3492 2HB  ARG A 231      24.473  14.594 -10.897  1.00  0.66           H  
ATOM   3493 1HG  ARG A 231      24.449  12.688  -9.547  1.00  0.66           H  
ATOM   3494 2HG  ARG A 231      23.334  11.832 -10.632  1.00  0.66           H  
ATOM   3495 1HD  ARG A 231      26.113  12.856 -11.231  1.00  0.66           H  
ATOM   3496 2HD  ARG A 231      25.609  11.185 -10.937  1.00  0.66           H  
ATOM   3497  HE  ARG A 231      25.244  12.726 -13.382  1.00  0.66           H  
ATOM   3498 1HH1 ARG A 231      24.356   9.839 -11.576  1.00  0.66           H  
ATOM   3499 2HH1 ARG A 231      23.811   8.971 -12.996  1.00  0.66           H  
ATOM   3500 1HH2 ARG A 231      24.516  11.592 -15.203  1.00  0.66           H  
ATOM   3501 2HH2 ARG A 231      23.897   9.963 -15.044  1.00  0.66           H  
ATOM   3502  N   GLN A 232      20.960  16.339 -10.534  1.00  0.63           N  
ATOM   3503  CA  GLN A 232      20.574  17.634 -11.045  1.00  0.63           C  
ATOM   3504  C   GLN A 232      20.303  18.585  -9.908  1.00  0.63           C  
ATOM   3505  O   GLN A 232      19.720  18.186  -8.892  1.00  0.63           O  
ATOM   3506  CB  GLN A 232      19.331  17.503 -11.930  1.00  0.63           C  
ATOM   3507  CG  GLN A 232      18.937  18.794 -12.655  1.00  0.63           C  
ATOM   3508  CD  GLN A 232      17.730  18.627 -13.588  1.00  0.63           C  
ATOM   3509  OE1 GLN A 232      16.592  18.429 -13.156  1.00  0.63           O  
ATOM   3510  NE2 GLN A 232      17.986  18.698 -14.889  1.00  0.63           N  
ATOM   3511  H   GLN A 232      20.258  15.776 -10.057  1.00  0.63           H  
ATOM   3512  HA  GLN A 232      21.389  18.039 -11.641  1.00  0.63           H  
ATOM   3513 1HB  GLN A 232      19.497  16.725 -12.676  1.00  0.63           H  
ATOM   3514 2HB  GLN A 232      18.490  17.192 -11.317  1.00  0.63           H  
ATOM   3515 1HG  GLN A 232      18.697  19.547 -11.919  1.00  0.63           H  
ATOM   3516 2HG  GLN A 232      19.784  19.128 -13.252  1.00  0.63           H  
ATOM   3517 1HE2 GLN A 232      17.244  18.592 -15.553  1.00  0.63           H  
ATOM   3518 2HE2 GLN A 232      18.920  18.855 -15.209  1.00  0.63           H  
ATOM   3519  N   VAL A 233      20.735  19.830 -10.066  1.00  0.62           N  
ATOM   3520  CA  VAL A 233      20.403  20.823  -9.071  1.00  0.62           C  
ATOM   3521  C   VAL A 233      19.386  21.740  -9.732  1.00  0.62           C  
ATOM   3522  O   VAL A 233      19.641  22.248 -10.828  1.00  0.62           O  
ATOM   3523  CB  VAL A 233      21.602  21.654  -8.608  1.00  0.62           C  
ATOM   3524  CG1 VAL A 233      21.106  22.640  -7.524  1.00  0.62           C  
ATOM   3525  CG2 VAL A 233      22.684  20.779  -8.111  1.00  0.62           C  
ATOM   3526  H   VAL A 233      21.247  20.093 -10.896  1.00  0.62           H  
ATOM   3527  HA  VAL A 233      19.975  20.337  -8.211  1.00  0.62           H  
ATOM   3528  HB  VAL A 233      21.978  22.246  -9.442  1.00  0.62           H  
ATOM   3529 1HG1 VAL A 233      21.911  23.248  -7.177  1.00  0.62           H  
ATOM   3530 2HG1 VAL A 233      20.324  23.278  -7.931  1.00  0.62           H  
ATOM   3531 3HG1 VAL A 233      20.704  22.075  -6.685  1.00  0.62           H  
ATOM   3532 1HG2 VAL A 233      23.503  21.412  -7.802  1.00  0.62           H  
ATOM   3533 2HG2 VAL A 233      22.342  20.195  -7.282  1.00  0.62           H  
ATOM   3534 3HG2 VAL A 233      23.005  20.117  -8.909  1.00  0.62           H  
ATOM   3535  N   ILE A 234      18.234  21.925  -9.103  1.00  0.63           N  
ATOM   3536  CA  ILE A 234      17.195  22.746  -9.702  1.00  0.63           C  
ATOM   3537  C   ILE A 234      16.905  23.993  -8.884  1.00  0.63           C  
ATOM   3538  O   ILE A 234      16.426  23.915  -7.752  1.00  0.63           O  
ATOM   3539  CB  ILE A 234      15.900  21.946  -9.838  1.00  0.63           C  
ATOM   3540  CG1 ILE A 234      16.117  20.691 -10.666  1.00  0.63           C  
ATOM   3541  CG2 ILE A 234      14.835  22.832 -10.473  1.00  0.63           C  
ATOM   3542  CD1 ILE A 234      16.495  19.465  -9.826  1.00  0.63           C  
ATOM   3543  H   ILE A 234      18.088  21.459  -8.210  1.00  0.63           H  
ATOM   3544  HA  ILE A 234      17.521  23.059 -10.692  1.00  0.63           H  
ATOM   3545  HB  ILE A 234      15.598  21.616  -8.857  1.00  0.63           H  
ATOM   3546 1HG1 ILE A 234      15.200  20.462 -11.207  1.00  0.63           H  
ATOM   3547 2HG1 ILE A 234      16.900  20.883 -11.390  1.00  0.63           H  
ATOM   3548 1HG2 ILE A 234      13.906  22.282 -10.568  1.00  0.63           H  
ATOM   3549 2HG2 ILE A 234      14.671  23.717  -9.854  1.00  0.63           H  
ATOM   3550 3HG2 ILE A 234      15.170  23.142 -11.461  1.00  0.63           H  
ATOM   3551 1HD1 ILE A 234      16.626  18.600 -10.474  1.00  0.63           H  
ATOM   3552 2HD1 ILE A 234      17.417  19.647  -9.286  1.00  0.63           H  
ATOM   3553 3HD1 ILE A 234      15.716  19.265  -9.124  1.00  0.63           H  
ATOM   3554  N   SER A 235      17.146  25.150  -9.480  1.00  0.65           N  
ATOM   3555  CA  SER A 235      16.936  26.399  -8.769  1.00  0.65           C  
ATOM   3556  C   SER A 235      15.475  26.822  -8.808  1.00  0.65           C  
ATOM   3557  O   SER A 235      14.822  26.706  -9.848  1.00  0.65           O  
ATOM   3558  CB  SER A 235      17.790  27.499  -9.382  1.00  0.65           C  
ATOM   3559  OG  SER A 235      19.158  27.223  -9.243  1.00  0.65           O  
ATOM   3560  H   SER A 235      17.513  25.160 -10.422  1.00  0.65           H  
ATOM   3561  HA  SER A 235      17.227  26.255  -7.736  1.00  0.65           H  
ATOM   3562 1HB  SER A 235      17.541  27.616 -10.436  1.00  0.65           H  
ATOM   3563 2HB  SER A 235      17.559  28.444  -8.886  1.00  0.65           H  
ATOM   3564  HG  SER A 235      19.619  28.004  -9.571  1.00  0.65           H  
ATOM   3565  N   VAL A 236      14.980  27.318  -7.680  1.00  0.68           N  
ATOM   3566  CA  VAL A 236      13.626  27.884  -7.602  1.00  0.68           C  
ATOM   3567  C   VAL A 236      13.783  29.265  -6.994  1.00  0.68           C  
ATOM   3568  O   VAL A 236      13.818  29.395  -5.777  1.00  0.68           O  
ATOM   3569  CB  VAL A 236      12.710  27.018  -6.707  1.00  0.68           C  
ATOM   3570  CG1 VAL A 236      11.299  27.601  -6.681  1.00  0.68           C  
ATOM   3571  CG2 VAL A 236      12.708  25.586  -7.185  1.00  0.68           C  
ATOM   3572  H   VAL A 236      15.608  27.347  -6.873  1.00  0.68           H  
ATOM   3573  HA  VAL A 236      13.200  27.968  -8.604  1.00  0.68           H  
ATOM   3574  HB  VAL A 236      13.083  27.046  -5.689  1.00  0.68           H  
ATOM   3575 1HG1 VAL A 236      10.663  27.003  -6.030  1.00  0.68           H  
ATOM   3576 2HG1 VAL A 236      11.328  28.627  -6.309  1.00  0.68           H  
ATOM   3577 3HG1 VAL A 236      10.881  27.597  -7.688  1.00  0.68           H  
ATOM   3578 1HG2 VAL A 236      12.071  24.993  -6.532  1.00  0.68           H  
ATOM   3579 2HG2 VAL A 236      12.327  25.544  -8.206  1.00  0.68           H  
ATOM   3580 3HG2 VAL A 236      13.722  25.187  -7.161  1.00  0.68           H  
ATOM   3581  N   ASN A 237      13.875  30.302  -7.807  1.00  0.74           N  
ATOM   3582  CA  ASN A 237      14.315  31.560  -7.214  1.00  0.74           C  
ATOM   3583  C   ASN A 237      13.658  32.852  -7.659  1.00  0.74           C  
ATOM   3584  O   ASN A 237      14.235  33.923  -7.476  1.00  0.74           O  
ATOM   3585  CB  ASN A 237      15.807  31.640  -7.428  1.00  0.74           C  
ATOM   3586  CG  ASN A 237      16.205  31.686  -8.876  1.00  0.74           C  
ATOM   3587  OD1 ASN A 237      15.395  31.921  -9.792  1.00  0.74           O  
ATOM   3588  ND2 ASN A 237      17.468  31.467  -9.107  1.00  0.74           N  
ATOM   3589  H   ASN A 237      13.764  30.185  -8.804  1.00  0.74           H  
ATOM   3590  HA  ASN A 237      14.127  31.505  -6.143  1.00  0.74           H  
ATOM   3591 1HB  ASN A 237      16.194  32.529  -6.947  1.00  0.74           H  
ATOM   3592 2HB  ASN A 237      16.283  30.776  -6.964  1.00  0.74           H  
ATOM   3593 1HD2 ASN A 237      17.839  31.493 -10.059  1.00  0.74           H  
ATOM   3594 2HD2 ASN A 237      18.099  31.283  -8.351  1.00  0.74           H  
ATOM   3595  N   GLY A 238      12.542  32.782  -8.364  1.00  0.83           N  
ATOM   3596  CA  GLY A 238      11.881  34.022  -8.776  1.00  0.83           C  
ATOM   3597  C   GLY A 238      12.600  34.689  -9.949  1.00  0.83           C  
ATOM   3598  O   GLY A 238      12.233  35.778 -10.378  1.00  0.83           O  
ATOM   3599  H   GLY A 238      12.107  31.889  -8.544  1.00  0.83           H  
ATOM   3600 1HA  GLY A 238      10.849  33.806  -9.055  1.00  0.83           H  
ATOM   3601 2HA  GLY A 238      11.841  34.714  -7.931  1.00  0.83           H  
ATOM   3602  N   GLY A 239      13.622  34.028 -10.486  1.00  0.94           N  
ATOM   3603  CA  GLY A 239      14.421  34.588 -11.553  1.00  0.94           C  
ATOM   3604  C   GLY A 239      15.627  35.353 -11.004  1.00  0.94           C  
ATOM   3605  O   GLY A 239      16.365  35.961 -11.775  1.00  0.94           O  
ATOM   3606  H   GLY A 239      13.909  33.129 -10.114  1.00  0.94           H  
ATOM   3607 1HA  GLY A 239      14.765  33.783 -12.202  1.00  0.94           H  
ATOM   3608 2HA  GLY A 239      13.807  35.253 -12.161  1.00  0.94           H  
ATOM   3609  N   LEU A 240      15.860  35.295  -9.681  1.00  1.07           N  
ATOM   3610  CA  LEU A 240      16.980  36.012  -9.052  1.00  1.07           C  
ATOM   3611  C   LEU A 240      18.315  35.811  -9.762  1.00  1.07           C  
ATOM   3612  O   LEU A 240      19.041  36.780  -9.993  1.00  1.07           O  
ATOM   3613  CB  LEU A 240      17.165  35.519  -7.609  1.00  1.07           C  
ATOM   3614  CG  LEU A 240      18.316  36.141  -6.799  1.00  1.07           C  
ATOM   3615  CD1 LEU A 240      18.069  37.634  -6.563  1.00  1.07           C  
ATOM   3616  CD2 LEU A 240      18.449  35.360  -5.485  1.00  1.07           C  
ATOM   3617  H   LEU A 240      15.227  34.772  -9.074  1.00  1.07           H  
ATOM   3618  HA  LEU A 240      16.749  37.074  -9.048  1.00  1.07           H  
ATOM   3619 1HB  LEU A 240      16.236  35.680  -7.064  1.00  1.07           H  
ATOM   3620 2HB  LEU A 240      17.351  34.452  -7.648  1.00  1.07           H  
ATOM   3621  HG  LEU A 240      19.235  36.064  -7.368  1.00  1.07           H  
ATOM   3622 1HD1 LEU A 240      18.900  38.061  -6.006  1.00  1.07           H  
ATOM   3623 2HD1 LEU A 240      17.978  38.149  -7.524  1.00  1.07           H  
ATOM   3624 3HD1 LEU A 240      17.164  37.762  -5.991  1.00  1.07           H  
ATOM   3625 1HD2 LEU A 240      19.272  35.769  -4.900  1.00  1.07           H  
ATOM   3626 2HD2 LEU A 240      17.521  35.445  -4.918  1.00  1.07           H  
ATOM   3627 3HD2 LEU A 240      18.646  34.308  -5.706  1.00  1.07           H  
ATOM   3628  N   VAL A 241      18.639  34.554 -10.073  1.00  1.21           N  
ATOM   3629  CA  VAL A 241      19.901  34.182 -10.703  1.00  1.21           C  
ATOM   3630  C   VAL A 241      19.967  32.671 -10.922  1.00  1.21           C  
ATOM   3631  O   VAL A 241      18.990  32.068 -11.374  1.00  1.21           O  
ATOM   3632  OXT VAL A 241      20.792  32.043 -10.262  1.00  1.21           O  
ATOM   3633  CB  VAL A 241      21.102  34.606  -9.827  1.00  1.21           C  
ATOM   3634  CG1 VAL A 241      21.061  33.873  -8.509  1.00  1.21           C  
ATOM   3635  CG2 VAL A 241      22.375  34.326 -10.557  1.00  1.21           C  
ATOM   3636  H   VAL A 241      17.968  33.833  -9.861  1.00  1.21           H  
ATOM   3637  HA  VAL A 241      19.967  34.684 -11.668  1.00  1.21           H  
ATOM   3638  HB  VAL A 241      21.052  35.662  -9.614  1.00  1.21           H  
ATOM   3639 1HG1 VAL A 241      21.903  34.187  -7.892  1.00  1.21           H  
ATOM   3640 2HG1 VAL A 241      20.142  34.087  -7.993  1.00  1.21           H  
ATOM   3641 3HG1 VAL A 241      21.126  32.806  -8.687  1.00  1.21           H  
ATOM   3642 1HG2 VAL A 241      23.198  34.645  -9.931  1.00  1.21           H  
ATOM   3643 2HG2 VAL A 241      22.458  33.260 -10.769  1.00  1.21           H  
ATOM   3644 3HG2 VAL A 241      22.390  34.883 -11.492  1.00  1.21           H  
TER    3645
ENDMDL

REMARK ID 121495 MODEL 5 2021-09-04_00000017_1_19
PFRMAT TS
TARGET 2021-09-04_00000017_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.576  -2.123  -1.728  1.00  2.43           N  
ATOM      2  CA  MET A   1       3.296  -1.725  -0.526  1.00  2.43           C  
ATOM      3  C   MET A   1       3.198  -0.234  -0.299  1.00  2.43           C  
ATOM      4  O   MET A   1       2.590   0.491  -1.091  1.00  2.43           O  
ATOM      5  CB  MET A   1       4.778  -2.080  -0.643  1.00  2.43           C  
ATOM      6  CG  MET A   1       5.505  -1.298  -1.748  1.00  2.43           C  
ATOM      7  SD  MET A   1       7.276  -1.629  -1.829  1.00  2.43           S  
ATOM      8  CE  MET A   1       7.866  -0.679  -0.428  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.186  -3.046  -1.600  1.00  2.43           H  
ATOM     10 2H   MET A   1       1.832  -1.463  -1.902  1.00  2.43           H  
ATOM     11 3H   MET A   1       3.210  -2.130  -2.513  1.00  2.43           H  
ATOM     12  HA  MET A   1       2.856  -2.229   0.335  1.00  2.43           H  
ATOM     13 1HB  MET A   1       5.288  -1.883   0.298  1.00  2.43           H  
ATOM     14 2HB  MET A   1       4.883  -3.142  -0.858  1.00  2.43           H  
ATOM     15 1HG  MET A   1       5.064  -1.546  -2.711  1.00  2.43           H  
ATOM     16 2HG  MET A   1       5.368  -0.229  -1.580  1.00  2.43           H  
ATOM     17 1HE  MET A   1       8.942  -0.781  -0.352  1.00  2.43           H  
ATOM     18 2HE  MET A   1       7.608   0.366  -0.563  1.00  2.43           H  
ATOM     19 3HE  MET A   1       7.399  -1.043   0.489  1.00  2.43           H  
ATOM     20  N   THR A   2       3.836   0.217   0.771  1.00  1.82           N  
ATOM     21  CA  THR A   2       3.912   1.627   1.099  1.00  1.82           C  
ATOM     22  C   THR A   2       5.361   1.987   1.367  1.00  1.82           C  
ATOM     23  O   THR A   2       6.181   1.112   1.642  1.00  1.82           O  
ATOM     24  CB  THR A   2       3.072   1.967   2.345  1.00  1.82           C  
ATOM     25  OG1 THR A   2       3.619   1.286   3.481  1.00  1.82           O  
ATOM     26  CG2 THR A   2       1.617   1.544   2.159  1.00  1.82           C  
ATOM     27  H   THR A   2       4.297  -0.437   1.386  1.00  1.82           H  
ATOM     28  HA  THR A   2       3.560   2.220   0.253  1.00  1.82           H  
ATOM     29  HB  THR A   2       3.115   3.045   2.521  1.00  1.82           H  
ATOM     30  HG1 THR A   2       4.528   1.572   3.612  1.00  1.82           H  
ATOM     31 1HG2 THR A   2       1.049   1.801   3.052  1.00  1.82           H  
ATOM     32 2HG2 THR A   2       1.196   2.065   1.297  1.00  1.82           H  
ATOM     33 3HG2 THR A   2       1.561   0.473   1.995  1.00  1.82           H  
ATOM     34  N   ARG A   3       5.650   3.278   1.351  1.00  1.34           N  
ATOM     35  CA  ARG A   3       6.978   3.788   1.656  1.00  1.34           C  
ATOM     36  C   ARG A   3       6.850   4.845   2.736  1.00  1.34           C  
ATOM     37  O   ARG A   3       5.790   5.460   2.875  1.00  1.34           O  
ATOM     38  CB  ARG A   3       7.631   4.374   0.421  1.00  1.34           C  
ATOM     39  CG  ARG A   3       7.890   3.387  -0.697  1.00  1.34           C  
ATOM     40  CD  ARG A   3       8.435   4.056  -1.902  1.00  1.34           C  
ATOM     41  NE  ARG A   3       7.462   4.988  -2.469  1.00  1.34           N  
ATOM     42  CZ  ARG A   3       7.675   5.783  -3.533  1.00  1.34           C  
ATOM     43  NH1 ARG A   3       8.821   5.750  -4.166  1.00  1.34           N  
ATOM     44  NH2 ARG A   3       6.718   6.594  -3.938  1.00  1.34           N  
ATOM     45  H   ARG A   3       4.919   3.933   1.109  1.00  1.34           H  
ATOM     46  HA  ARG A   3       7.595   2.973   2.023  1.00  1.34           H  
ATOM     47 1HB  ARG A   3       7.013   5.180   0.024  1.00  1.34           H  
ATOM     48 2HB  ARG A   3       8.595   4.799   0.699  1.00  1.34           H  
ATOM     49 1HG  ARG A   3       8.615   2.645  -0.353  1.00  1.34           H  
ATOM     50 2HG  ARG A   3       6.964   2.887  -0.974  1.00  1.34           H  
ATOM     51 1HD  ARG A   3       9.332   4.613  -1.640  1.00  1.34           H  
ATOM     52 2HD  ARG A   3       8.677   3.310  -2.658  1.00  1.34           H  
ATOM     53  HE  ARG A   3       6.560   5.060  -2.014  1.00  1.34           H  
ATOM     54 1HH1 ARG A   3       9.556   5.125  -3.857  1.00  1.34           H  
ATOM     55 2HH1 ARG A   3       8.967   6.348  -4.964  1.00  1.34           H  
ATOM     56 1HH2 ARG A   3       5.832   6.606  -3.443  1.00  1.34           H  
ATOM     57 2HH2 ARG A   3       6.857   7.200  -4.733  1.00  1.34           H  
ATOM     58  N   GLN A   4       7.911   5.033   3.511  1.00  1.01           N  
ATOM     59  CA  GLN A   4       7.896   6.007   4.596  1.00  1.01           C  
ATOM     60  C   GLN A   4       9.171   6.848   4.641  1.00  1.01           C  
ATOM     61  O   GLN A   4      10.276   6.314   4.491  1.00  1.01           O  
ATOM     62  CB  GLN A   4       7.804   5.284   5.948  1.00  1.01           C  
ATOM     63  CG  GLN A   4       6.642   4.345   6.142  1.00  1.01           C  
ATOM     64  CD  GLN A   4       6.550   3.852   7.578  1.00  1.01           C  
ATOM     65  OE1 GLN A   4       6.308   4.659   8.487  1.00  1.01           O  
ATOM     66  NE2 GLN A   4       6.732   2.550   7.779  1.00  1.01           N  
ATOM     67  H   GLN A   4       8.739   4.492   3.336  1.00  1.01           H  
ATOM     68  HA  GLN A   4       7.047   6.675   4.463  1.00  1.01           H  
ATOM     69 1HB  GLN A   4       8.719   4.728   6.134  1.00  1.01           H  
ATOM     70 2HB  GLN A   4       7.708   6.035   6.715  1.00  1.01           H  
ATOM     71 1HG  GLN A   4       5.720   4.812   5.877  1.00  1.01           H  
ATOM     72 2HG  GLN A   4       6.802   3.471   5.511  1.00  1.01           H  
ATOM     73 1HE2 GLN A   4       6.673   2.141   8.719  1.00  1.01           H  
ATOM     74 2HE2 GLN A   4       6.926   1.945   7.015  1.00  1.01           H  
ATOM     75  N   VAL A   5       9.018   8.137   4.941  1.00  0.81           N  
ATOM     76  CA  VAL A   5      10.148   9.062   5.085  1.00  0.81           C  
ATOM     77  C   VAL A   5      10.096   9.909   6.348  1.00  0.81           C  
ATOM     78  O   VAL A   5       9.037  10.432   6.712  1.00  0.81           O  
ATOM     79  CB  VAL A   5      10.259  10.019   3.874  1.00  0.81           C  
ATOM     80  CG1 VAL A   5      11.401  11.015   4.074  1.00  0.81           C  
ATOM     81  CG2 VAL A   5      10.504   9.228   2.629  1.00  0.81           C  
ATOM     82  H   VAL A   5       8.068   8.491   5.053  1.00  0.81           H  
ATOM     83  HA  VAL A   5      11.055   8.467   5.122  1.00  0.81           H  
ATOM     84  HB  VAL A   5       9.348  10.575   3.773  1.00  0.81           H  
ATOM     85 1HG1 VAL A   5      11.469  11.668   3.236  1.00  0.81           H  
ATOM     86 2HG1 VAL A   5      11.220  11.604   4.939  1.00  0.81           H  
ATOM     87 3HG1 VAL A   5      12.340  10.483   4.187  1.00  0.81           H  
ATOM     88 1HG2 VAL A   5      10.569   9.897   1.770  1.00  0.81           H  
ATOM     89 2HG2 VAL A   5      11.437   8.665   2.731  1.00  0.81           H  
ATOM     90 3HG2 VAL A   5       9.694   8.552   2.497  1.00  0.81           H  
ATOM     91  N   LEU A   6      11.245  10.047   7.001  1.00  0.70           N  
ATOM     92  CA  LEU A   6      11.323  10.964   8.129  1.00  0.70           C  
ATOM     93  C   LEU A   6      11.808  12.300   7.588  1.00  0.70           C  
ATOM     94  O   LEU A   6      12.770  12.310   6.825  1.00  0.70           O  
ATOM     95  CB  LEU A   6      12.363  10.509   9.145  1.00  0.70           C  
ATOM     96  CG  LEU A   6      12.216   9.171   9.748  1.00  0.70           C  
ATOM     97  CD1 LEU A   6      13.310   8.981  10.688  1.00  0.70           C  
ATOM     98  CD2 LEU A   6      10.939   9.067  10.403  1.00  0.70           C  
ATOM     99  H   LEU A   6      12.071   9.545   6.662  1.00  0.70           H  
ATOM    100  HA  LEU A   6      10.345  11.090   8.588  1.00  0.70           H  
ATOM    101 1HB  LEU A   6      13.322  10.518   8.653  1.00  0.70           H  
ATOM    102 2HB  LEU A   6      12.400  11.227   9.937  1.00  0.70           H  
ATOM    103  HG  LEU A   6      12.302   8.407   8.984  1.00  0.70           H  
ATOM    104 1HD1 LEU A   6      13.234   7.994  11.146  1.00  0.70           H  
ATOM    105 2HD1 LEU A   6      14.243   9.073  10.159  1.00  0.70           H  
ATOM    106 3HD1 LEU A   6      13.250   9.746  11.451  1.00  0.70           H  
ATOM    107 1HD2 LEU A   6      10.860   8.123  10.861  1.00  0.70           H  
ATOM    108 2HD2 LEU A   6      10.839   9.814  11.157  1.00  0.70           H  
ATOM    109 3HD2 LEU A   6      10.170   9.187   9.655  1.00  0.70           H  
ATOM    110  N   VAL A   7      11.173  13.405   7.956  1.00  0.65           N  
ATOM    111  CA  VAL A   7      11.633  14.718   7.493  1.00  0.65           C  
ATOM    112  C   VAL A   7      11.852  15.638   8.696  1.00  0.65           C  
ATOM    113  O   VAL A   7      10.906  15.910   9.448  1.00  0.65           O  
ATOM    114  CB  VAL A   7      10.591  15.363   6.536  1.00  0.65           C  
ATOM    115  CG1 VAL A   7      11.095  16.759   6.037  1.00  0.65           C  
ATOM    116  CG2 VAL A   7      10.309  14.443   5.342  1.00  0.65           C  
ATOM    117  H   VAL A   7      10.354  13.338   8.560  1.00  0.65           H  
ATOM    118  HA  VAL A   7      12.578  14.602   6.964  1.00  0.65           H  
ATOM    119  HB  VAL A   7       9.662  15.525   7.091  1.00  0.65           H  
ATOM    120 1HG1 VAL A   7      10.345  17.216   5.387  1.00  0.65           H  
ATOM    121 2HG1 VAL A   7      11.279  17.413   6.886  1.00  0.65           H  
ATOM    122 3HG1 VAL A   7      12.022  16.636   5.483  1.00  0.65           H  
ATOM    123 1HG2 VAL A   7       9.566  14.908   4.705  1.00  0.65           H  
ATOM    124 2HG2 VAL A   7      11.220  14.280   4.777  1.00  0.65           H  
ATOM    125 3HG2 VAL A   7       9.932  13.489   5.697  1.00  0.65           H  
ATOM    126  N   THR A   8      13.073  16.148   8.861  1.00  0.65           N  
ATOM    127  CA  THR A   8      13.321  17.021  10.007  1.00  0.65           C  
ATOM    128  C   THR A   8      13.255  18.442   9.562  1.00  0.65           C  
ATOM    129  O   THR A   8      13.762  18.764   8.495  1.00  0.65           O  
ATOM    130  CB  THR A   8      14.724  16.830  10.590  1.00  0.65           C  
ATOM    131  OG1 THR A   8      15.657  17.231   9.604  1.00  0.65           O  
ATOM    132  CG2 THR A   8      14.983  15.378  10.936  1.00  0.65           C  
ATOM    133  H   THR A   8      13.815  15.897   8.202  1.00  0.65           H  
ATOM    134  HA  THR A   8      12.555  16.881  10.749  1.00  0.65           H  
ATOM    135  HB  THR A   8      14.839  17.449  11.476  1.00  0.65           H  
ATOM    136  HG1 THR A   8      15.637  16.541   8.928  1.00  0.65           H  
ATOM    137 1HG2 THR A   8      15.990  15.282  11.321  1.00  0.65           H  
ATOM    138 2HG2 THR A   8      14.278  15.045  11.687  1.00  0.65           H  
ATOM    139 3HG2 THR A   8      14.878  14.763  10.037  1.00  0.65           H  
ATOM    140  N   GLY A   9      12.744  19.327  10.429  1.00  0.68           N  
ATOM    141  CA  GLY A   9      12.682  20.760  10.122  1.00  0.68           C  
ATOM    142  C   GLY A   9      11.461  21.029   9.253  1.00  0.68           C  
ATOM    143  O   GLY A   9      11.251  22.130   8.738  1.00  0.68           O  
ATOM    144  H   GLY A   9      12.326  18.983  11.296  1.00  0.68           H  
ATOM    145 1HA  GLY A   9      12.619  21.334  11.046  1.00  0.68           H  
ATOM    146 2HA  GLY A   9      13.587  21.068   9.603  1.00  0.68           H  
ATOM    147  N   ALA A  10      10.629  20.003   9.168  1.00  0.71           N  
ATOM    148  CA  ALA A  10       9.431  19.912   8.360  1.00  0.71           C  
ATOM    149  C   ALA A  10       8.409  20.999   8.618  1.00  0.71           C  
ATOM    150  O   ALA A  10       7.602  21.309   7.757  1.00  0.71           O  
ATOM    151  CB  ALA A  10       8.808  18.586   8.608  1.00  0.71           C  
ATOM    152  H   ALA A  10      10.886  19.175   9.686  1.00  0.71           H  
ATOM    153  HA  ALA A  10       9.725  19.958   7.329  1.00  0.71           H  
ATOM    154 1HB  ALA A  10       7.921  18.465   7.992  1.00  0.71           H  
ATOM    155 2HB  ALA A  10       9.513  17.800   8.383  1.00  0.71           H  
ATOM    156 3HB  ALA A  10       8.569  18.546   9.643  1.00  0.71           H  
ATOM    157  N   SER A  11       8.388  21.554   9.808  1.00  0.73           N  
ATOM    158  CA  SER A  11       7.407  22.579  10.105  1.00  0.73           C  
ATOM    159  C   SER A  11       7.535  23.889   9.298  1.00  0.73           C  
ATOM    160  O   SER A  11       6.562  24.646   9.224  1.00  0.73           O  
ATOM    161  CB  SER A  11       7.477  22.904  11.571  1.00  0.73           C  
ATOM    162  OG  SER A  11       8.717  23.465  11.892  1.00  0.73           O  
ATOM    163  H   SER A  11       9.064  21.278  10.501  1.00  0.73           H  
ATOM    164  HA  SER A  11       6.426  22.158   9.901  1.00  0.73           H  
ATOM    165 1HB  SER A  11       6.691  23.610  11.820  1.00  0.73           H  
ATOM    166 2HB  SER A  11       7.311  22.004  12.161  1.00  0.73           H  
ATOM    167  HG  SER A  11       8.910  24.085  11.180  1.00  0.73           H  
ATOM    168  N   LYS A  12       8.720  24.202   8.732  1.00  0.75           N  
ATOM    169  CA  LYS A  12       8.842  25.503   8.044  1.00  0.75           C  
ATOM    170  C   LYS A  12       9.601  25.527   6.713  1.00  0.75           C  
ATOM    171  O   LYS A  12      10.594  24.809   6.517  1.00  0.75           O  
ATOM    172  CB  LYS A  12       9.520  26.537   8.962  1.00  0.75           C  
ATOM    173  CG  LYS A  12       8.767  26.912  10.242  1.00  0.75           C  
ATOM    174  CD  LYS A  12       9.476  28.045  10.989  1.00  0.75           C  
ATOM    175  CE  LYS A  12       8.822  28.309  12.342  1.00  0.75           C  
ATOM    176  NZ  LYS A  12       7.403  28.723  12.212  1.00  0.75           N  
ATOM    177  H   LYS A  12       9.505  23.546   8.768  1.00  0.75           H  
ATOM    178  HA  LYS A  12       7.833  25.853   7.828  1.00  0.75           H  
ATOM    179 1HB  LYS A  12      10.497  26.157   9.261  1.00  0.75           H  
ATOM    180 2HB  LYS A  12       9.693  27.457   8.402  1.00  0.75           H  
ATOM    181 1HG  LYS A  12       7.752  27.227   9.992  1.00  0.75           H  
ATOM    182 2HG  LYS A  12       8.704  26.059  10.906  1.00  0.75           H  
ATOM    183 1HD  LYS A  12      10.523  27.783  11.144  1.00  0.75           H  
ATOM    184 2HD  LYS A  12       9.433  28.956  10.393  1.00  0.75           H  
ATOM    185 1HE  LYS A  12       8.862  27.397  12.939  1.00  0.75           H  
ATOM    186 2HE  LYS A  12       9.372  29.094  12.858  1.00  0.75           H  
ATOM    187 1HZ  LYS A  12       6.998  28.859  13.146  1.00  0.75           H  
ATOM    188 2HZ  LYS A  12       7.321  29.566  11.680  1.00  0.75           H  
ATOM    189 3HZ  LYS A  12       6.880  27.984  11.768  1.00  0.75           H  
ATOM    190  N   GLY A  13       9.157  26.431   5.824  1.00  0.75           N  
ATOM    191  CA  GLY A  13       9.875  26.745   4.590  1.00  0.75           C  
ATOM    192  C   GLY A  13      10.084  25.521   3.737  1.00  0.75           C  
ATOM    193  O   GLY A  13       9.137  24.823   3.360  1.00  0.75           O  
ATOM    194  H   GLY A  13       8.312  26.942   6.040  1.00  0.75           H  
ATOM    195 1HA  GLY A  13       9.316  27.491   4.025  1.00  0.75           H  
ATOM    196 2HA  GLY A  13      10.839  27.187   4.836  1.00  0.75           H  
ATOM    197  N   ILE A  14      11.352  25.269   3.463  1.00  0.73           N  
ATOM    198  CA  ILE A  14      11.791  24.148   2.664  1.00  0.73           C  
ATOM    199  C   ILE A  14      11.353  22.842   3.283  1.00  0.73           C  
ATOM    200  O   ILE A  14      10.942  21.921   2.583  1.00  0.73           O  
ATOM    201  CB  ILE A  14      13.321  24.156   2.527  1.00  0.73           C  
ATOM    202  CG1 ILE A  14      13.758  25.320   1.644  1.00  0.73           C  
ATOM    203  CG2 ILE A  14      13.793  22.866   2.007  1.00  0.73           C  
ATOM    204  CD1 ILE A  14      15.232  25.576   1.673  1.00  0.73           C  
ATOM    205  H   ILE A  14      12.051  25.896   3.834  1.00  0.73           H  
ATOM    206  HA  ILE A  14      11.347  24.223   1.674  1.00  0.73           H  
ATOM    207  HB  ILE A  14      13.770  24.316   3.508  1.00  0.73           H  
ATOM    208 1HG1 ILE A  14      13.476  25.106   0.622  1.00  0.73           H  
ATOM    209 2HG1 ILE A  14      13.245  26.215   1.964  1.00  0.73           H  
ATOM    210 1HG2 ILE A  14      14.874  22.886   1.940  1.00  0.73           H  
ATOM    211 2HG2 ILE A  14      13.492  22.093   2.692  1.00  0.73           H  
ATOM    212 3HG2 ILE A  14      13.357  22.682   1.026  1.00  0.73           H  
ATOM    213 1HD1 ILE A  14      15.465  26.407   1.030  1.00  0.73           H  
ATOM    214 2HD1 ILE A  14      15.541  25.811   2.691  1.00  0.73           H  
ATOM    215 3HD1 ILE A  14      15.763  24.690   1.329  1.00  0.73           H  
ATOM    216  N   GLY A  15      11.456  22.735   4.600  1.00  0.70           N  
ATOM    217  CA  GLY A  15      11.100  21.490   5.251  1.00  0.70           C  
ATOM    218  C   GLY A  15       9.638  21.144   5.003  1.00  0.70           C  
ATOM    219  O   GLY A  15       9.294  19.968   4.832  1.00  0.70           O  
ATOM    220  H   GLY A  15      11.717  23.541   5.164  1.00  0.70           H  
ATOM    221 1HA  GLY A  15      11.741  20.688   4.888  1.00  0.70           H  
ATOM    222 2HA  GLY A  15      11.281  21.588   6.317  1.00  0.70           H  
ATOM    223  N   LYS A  16       8.782  22.168   4.976  1.00  0.67           N  
ATOM    224  CA  LYS A  16       7.358  21.962   4.778  1.00  0.67           C  
ATOM    225  C   LYS A  16       7.098  21.567   3.352  1.00  0.67           C  
ATOM    226  O   LYS A  16       6.396  20.590   3.089  1.00  0.67           O  
ATOM    227  CB  LYS A  16       6.554  23.214   5.129  1.00  0.67           C  
ATOM    228  CG  LYS A  16       5.042  23.039   4.941  1.00  0.67           C  
ATOM    229  CD  LYS A  16       4.279  24.278   5.356  1.00  0.67           C  
ATOM    230  CE  LYS A  16       2.778  24.120   5.107  1.00  0.67           C  
ATOM    231  NZ  LYS A  16       2.033  25.358   5.460  1.00  0.67           N  
ATOM    232  H   LYS A  16       9.137  23.108   5.108  1.00  0.67           H  
ATOM    233  HA  LYS A  16       7.025  21.144   5.414  1.00  0.67           H  
ATOM    234 1HB  LYS A  16       6.736  23.475   6.176  1.00  0.67           H  
ATOM    235 2HB  LYS A  16       6.889  24.050   4.517  1.00  0.67           H  
ATOM    236 1HG  LYS A  16       4.829  22.811   3.897  1.00  0.67           H  
ATOM    237 2HG  LYS A  16       4.703  22.210   5.551  1.00  0.67           H  
ATOM    238 1HD  LYS A  16       4.445  24.448   6.427  1.00  0.67           H  
ATOM    239 2HD  LYS A  16       4.653  25.140   4.805  1.00  0.67           H  
ATOM    240 1HE  LYS A  16       2.610  23.891   4.056  1.00  0.67           H  
ATOM    241 2HE  LYS A  16       2.397  23.296   5.712  1.00  0.67           H  
ATOM    242 1HZ  LYS A  16       1.045  25.223   5.287  1.00  0.67           H  
ATOM    243 2HZ  LYS A  16       2.180  25.563   6.439  1.00  0.67           H  
ATOM    244 3HZ  LYS A  16       2.370  26.127   4.899  1.00  0.67           H  
ATOM    245  N   ALA A  17       7.705  22.298   2.419  1.00  0.64           N  
ATOM    246  CA  ALA A  17       7.502  22.008   1.011  1.00  0.64           C  
ATOM    247  C   ALA A  17       7.925  20.573   0.705  1.00  0.64           C  
ATOM    248  O   ALA A  17       7.254  19.870  -0.056  1.00  0.64           O  
ATOM    249  CB  ALA A  17       8.276  23.000   0.174  1.00  0.64           C  
ATOM    250  H   ALA A  17       8.293  23.087   2.698  1.00  0.64           H  
ATOM    251  HA  ALA A  17       6.440  22.105   0.786  1.00  0.64           H  
ATOM    252 1HB  ALA A  17       8.108  22.799  -0.885  1.00  0.64           H  
ATOM    253 2HB  ALA A  17       7.932  24.005   0.406  1.00  0.64           H  
ATOM    254 3HB  ALA A  17       9.341  22.915   0.397  1.00  0.64           H  
ATOM    255  N   ILE A  18       9.011  20.115   1.331  1.00  0.62           N  
ATOM    256  CA  ILE A  18       9.468  18.748   1.153  1.00  0.62           C  
ATOM    257  C   ILE A  18       8.519  17.741   1.751  1.00  0.62           C  
ATOM    258  O   ILE A  18       8.147  16.770   1.094  1.00  0.62           O  
ATOM    259  CB  ILE A  18      10.835  18.532   1.779  1.00  0.62           C  
ATOM    260  CG1 ILE A  18      11.855  19.315   1.017  1.00  0.62           C  
ATOM    261  CG2 ILE A  18      11.142  17.051   1.783  1.00  0.62           C  
ATOM    262  CD1 ILE A  18      13.104  19.418   1.693  1.00  0.62           C  
ATOM    263  H   ILE A  18       9.550  20.741   1.931  1.00  0.62           H  
ATOM    264  HA  ILE A  18       9.546  18.547   0.087  1.00  0.62           H  
ATOM    265  HB  ILE A  18      10.831  18.911   2.804  1.00  0.62           H  
ATOM    266 1HG1 ILE A  18      12.040  18.825   0.087  1.00  0.62           H  
ATOM    267 2HG1 ILE A  18      11.472  20.313   0.822  1.00  0.62           H  
ATOM    268 1HG2 ILE A  18      12.087  16.888   2.230  1.00  0.62           H  
ATOM    269 2HG2 ILE A  18      10.385  16.528   2.357  1.00  0.62           H  
ATOM    270 3HG2 ILE A  18      11.149  16.674   0.759  1.00  0.62           H  
ATOM    271 1HD1 ILE A  18      13.797  19.994   1.084  1.00  0.62           H  
ATOM    272 2HD1 ILE A  18      12.955  19.910   2.651  1.00  0.62           H  
ATOM    273 3HD1 ILE A  18      13.489  18.444   1.849  1.00  0.62           H  
ATOM    274  N   ALA A  19       8.085  17.973   2.988  1.00  0.61           N  
ATOM    275  CA  ALA A  19       7.182  17.040   3.633  1.00  0.61           C  
ATOM    276  C   ALA A  19       5.907  16.870   2.821  1.00  0.61           C  
ATOM    277  O   ALA A  19       5.398  15.756   2.650  1.00  0.61           O  
ATOM    278  CB  ALA A  19       6.856  17.564   5.008  1.00  0.61           C  
ATOM    279  H   ALA A  19       8.407  18.793   3.507  1.00  0.61           H  
ATOM    280  HA  ALA A  19       7.678  16.074   3.704  1.00  0.61           H  
ATOM    281 1HB  ALA A  19       6.226  16.891   5.519  1.00  0.61           H  
ATOM    282 2HB  ALA A  19       7.782  17.680   5.572  1.00  0.61           H  
ATOM    283 3HB  ALA A  19       6.365  18.535   4.920  1.00  0.61           H  
ATOM    284  N   VAL A  20       5.424  17.975   2.269  1.00  0.60           N  
ATOM    285  CA  VAL A  20       4.218  17.955   1.480  1.00  0.60           C  
ATOM    286  C   VAL A  20       4.429  17.306   0.122  1.00  0.60           C  
ATOM    287  O   VAL A  20       3.606  16.489  -0.294  1.00  0.60           O  
ATOM    288  CB  VAL A  20       3.659  19.365   1.327  1.00  0.60           C  
ATOM    289  CG1 VAL A  20       2.502  19.331   0.375  1.00  0.60           C  
ATOM    290  CG2 VAL A  20       3.222  19.868   2.716  1.00  0.60           C  
ATOM    291  H   VAL A  20       5.890  18.868   2.439  1.00  0.60           H  
ATOM    292  HA  VAL A  20       3.475  17.371   2.021  1.00  0.60           H  
ATOM    293  HB  VAL A  20       4.430  20.025   0.918  1.00  0.60           H  
ATOM    294 1HG1 VAL A  20       2.088  20.330   0.258  1.00  0.60           H  
ATOM    295 2HG1 VAL A  20       2.847  18.962  -0.587  1.00  0.60           H  
ATOM    296 3HG1 VAL A  20       1.750  18.663   0.772  1.00  0.60           H  
ATOM    297 1HG2 VAL A  20       2.834  20.873   2.628  1.00  0.60           H  
ATOM    298 2HG2 VAL A  20       2.454  19.208   3.119  1.00  0.60           H  
ATOM    299 3HG2 VAL A  20       4.074  19.873   3.389  1.00  0.60           H  
ATOM    300  N   GLN A  21       5.512  17.639  -0.588  1.00  0.61           N  
ATOM    301  CA  GLN A  21       5.694  17.000  -1.882  1.00  0.61           C  
ATOM    302  C   GLN A  21       5.909  15.504  -1.708  1.00  0.61           C  
ATOM    303  O   GLN A  21       5.330  14.704  -2.437  1.00  0.61           O  
ATOM    304  CB  GLN A  21       6.868  17.603  -2.646  1.00  0.61           C  
ATOM    305  CG  GLN A  21       7.032  17.054  -4.090  1.00  0.61           C  
ATOM    306  CD  GLN A  21       5.854  17.385  -5.039  1.00  0.61           C  
ATOM    307  OE1 GLN A  21       5.477  18.557  -5.160  1.00  0.61           O  
ATOM    308  NE2 GLN A  21       5.283  16.379  -5.731  1.00  0.61           N  
ATOM    309  H   GLN A  21       6.186  18.327  -0.250  1.00  0.61           H  
ATOM    310  HA  GLN A  21       4.794  17.145  -2.468  1.00  0.61           H  
ATOM    311 1HB  GLN A  21       6.758  18.688  -2.694  1.00  0.61           H  
ATOM    312 2HB  GLN A  21       7.796  17.393  -2.103  1.00  0.61           H  
ATOM    313 1HG  GLN A  21       7.956  17.449  -4.519  1.00  0.61           H  
ATOM    314 2HG  GLN A  21       7.090  15.968  -4.028  1.00  0.61           H  
ATOM    315 1HE2 GLN A  21       4.535  16.567  -6.360  1.00  0.61           H  
ATOM    316 2HE2 GLN A  21       5.608  15.396  -5.644  1.00  0.61           H  
ATOM    317  N   LEU A  22       6.648  15.100  -0.683  1.00  0.62           N  
ATOM    318  CA  LEU A  22       6.853  13.679  -0.509  1.00  0.62           C  
ATOM    319  C   LEU A  22       5.510  12.996  -0.252  1.00  0.62           C  
ATOM    320  O   LEU A  22       5.261  11.900  -0.768  1.00  0.62           O  
ATOM    321  CB  LEU A  22       7.837  13.413   0.620  1.00  0.62           C  
ATOM    322  CG  LEU A  22       9.287  13.787   0.385  1.00  0.62           C  
ATOM    323  CD1 LEU A  22      10.008  13.626   1.670  1.00  0.62           C  
ATOM    324  CD2 LEU A  22       9.898  12.877  -0.670  1.00  0.62           C  
ATOM    325  H   LEU A  22       7.104  15.765  -0.060  1.00  0.62           H  
ATOM    326  HA  LEU A  22       7.277  13.279  -1.430  1.00  0.62           H  
ATOM    327 1HB  LEU A  22       7.492  13.944   1.512  1.00  0.62           H  
ATOM    328 2HB  LEU A  22       7.836  12.353   0.804  1.00  0.62           H  
ATOM    329  HG  LEU A  22       9.357  14.824   0.056  1.00  0.62           H  
ATOM    330 1HD1 LEU A  22      11.049  13.881   1.540  1.00  0.62           H  
ATOM    331 2HD1 LEU A  22       9.557  14.275   2.412  1.00  0.62           H  
ATOM    332 3HD1 LEU A  22       9.913  12.598   1.979  1.00  0.62           H  
ATOM    333 1HD2 LEU A  22      10.935  13.153  -0.821  1.00  0.62           H  
ATOM    334 2HD2 LEU A  22       9.840  11.840  -0.339  1.00  0.62           H  
ATOM    335 3HD2 LEU A  22       9.353  12.991  -1.610  1.00  0.62           H  
ATOM    336  N   ALA A  23       4.618  13.659   0.499  1.00  0.63           N  
ATOM    337  CA  ALA A  23       3.286  13.116   0.707  1.00  0.63           C  
ATOM    338  C   ALA A  23       2.539  12.977  -0.625  1.00  0.63           C  
ATOM    339  O   ALA A  23       1.896  11.957  -0.883  1.00  0.63           O  
ATOM    340  CB  ALA A  23       2.507  14.017   1.631  1.00  0.63           C  
ATOM    341  H   ALA A  23       4.868  14.539   0.951  1.00  0.63           H  
ATOM    342  HA  ALA A  23       3.383  12.129   1.157  1.00  0.63           H  
ATOM    343 1HB  ALA A  23       1.533  13.600   1.787  1.00  0.63           H  
ATOM    344 2HB  ALA A  23       3.047  14.090   2.573  1.00  0.63           H  
ATOM    345 3HB  ALA A  23       2.404  15.001   1.198  1.00  0.63           H  
ATOM    346  N   LYS A  24       2.676  13.981  -1.509  1.00  0.65           N  
ATOM    347  CA  LYS A  24       2.025  13.975  -2.831  1.00  0.65           C  
ATOM    348  C   LYS A  24       2.539  12.831  -3.696  1.00  0.65           C  
ATOM    349  O   LYS A  24       1.820  12.307  -4.551  1.00  0.65           O  
ATOM    350  CB  LYS A  24       2.269  15.278  -3.600  1.00  0.65           C  
ATOM    351  CG  LYS A  24       1.576  16.544  -3.098  1.00  0.65           C  
ATOM    352  CD  LYS A  24       2.021  17.733  -3.964  1.00  0.65           C  
ATOM    353  CE  LYS A  24       1.373  19.032  -3.569  1.00  0.65           C  
ATOM    354  NZ  LYS A  24       1.937  20.182  -4.351  1.00  0.65           N  
ATOM    355  H   LYS A  24       3.223  14.799  -1.235  1.00  0.65           H  
ATOM    356  HA  LYS A  24       0.953  13.840  -2.688  1.00  0.65           H  
ATOM    357 1HB  LYS A  24       3.332  15.481  -3.625  1.00  0.65           H  
ATOM    358 2HB  LYS A  24       1.961  15.134  -4.633  1.00  0.65           H  
ATOM    359 1HG  LYS A  24       0.496  16.432  -3.174  1.00  0.65           H  
ATOM    360 2HG  LYS A  24       1.837  16.728  -2.059  1.00  0.65           H  
ATOM    361 1HD  LYS A  24       3.095  17.854  -3.884  1.00  0.65           H  
ATOM    362 2HD  LYS A  24       1.781  17.526  -5.003  1.00  0.65           H  
ATOM    363 1HE  LYS A  24       0.307  18.965  -3.763  1.00  0.65           H  
ATOM    364 2HE  LYS A  24       1.527  19.210  -2.512  1.00  0.65           H  
ATOM    365 1HZ  LYS A  24       1.483  21.036  -4.072  1.00  0.65           H  
ATOM    366 2HZ  LYS A  24       2.937  20.258  -4.169  1.00  0.65           H  
ATOM    367 3HZ  LYS A  24       1.788  20.029  -5.337  1.00  0.65           H  
ATOM    368  N   ASP A  25       3.777  12.420  -3.436  1.00  0.66           N  
ATOM    369  CA  ASP A  25       4.448  11.371  -4.184  1.00  0.66           C  
ATOM    370  C   ASP A  25       4.122   9.977  -3.620  1.00  0.66           C  
ATOM    371  O   ASP A  25       4.609   8.963  -4.129  1.00  0.66           O  
ATOM    372  CB  ASP A  25       5.962  11.609  -4.161  1.00  0.66           C  
ATOM    373  CG  ASP A  25       6.388  12.931  -4.888  1.00  0.66           C  
ATOM    374  OD1 ASP A  25       5.677  13.417  -5.745  1.00  0.66           O  
ATOM    375  OD2 ASP A  25       7.431  13.442  -4.554  1.00  0.66           O  
ATOM    376  H   ASP A  25       4.302  12.923  -2.721  1.00  0.66           H  
ATOM    377  HA  ASP A  25       4.104  11.412  -5.217  1.00  0.66           H  
ATOM    378 1HB  ASP A  25       6.293  11.665  -3.130  1.00  0.66           H  
ATOM    379 2HB  ASP A  25       6.471  10.767  -4.623  1.00  0.66           H  
ATOM    380  N   GLY A  26       3.294   9.921  -2.565  1.00  0.67           N  
ATOM    381  CA  GLY A  26       2.884   8.659  -1.960  1.00  0.67           C  
ATOM    382  C   GLY A  26       3.681   8.187  -0.741  1.00  0.67           C  
ATOM    383  O   GLY A  26       3.505   7.047  -0.303  1.00  0.67           O  
ATOM    384  H   GLY A  26       2.909  10.775  -2.162  1.00  0.67           H  
ATOM    385 1HA  GLY A  26       1.838   8.755  -1.669  1.00  0.67           H  
ATOM    386 2HA  GLY A  26       2.913   7.884  -2.722  1.00  0.67           H  
ATOM    387  N   PHE A  27       4.557   9.018  -0.184  1.00  0.67           N  
ATOM    388  CA  PHE A  27       5.308   8.567   0.987  1.00  0.67           C  
ATOM    389  C   PHE A  27       4.585   8.937   2.279  1.00  0.67           C  
ATOM    390  O   PHE A  27       4.076  10.049   2.402  1.00  0.67           O  
ATOM    391  CB  PHE A  27       6.668   9.238   1.052  1.00  0.67           C  
ATOM    392  CG  PHE A  27       7.700   8.886   0.013  1.00  0.67           C  
ATOM    393  CD1 PHE A  27       7.853   9.665  -1.118  1.00  0.67           C  
ATOM    394  CD2 PHE A  27       8.548   7.815   0.189  1.00  0.67           C  
ATOM    395  CE1 PHE A  27       8.836   9.387  -2.049  1.00  0.67           C  
ATOM    396  CE2 PHE A  27       9.537   7.530  -0.733  1.00  0.67           C  
ATOM    397  CZ  PHE A  27       9.683   8.321  -1.853  1.00  0.67           C  
ATOM    398  H   PHE A  27       4.697   9.965  -0.542  1.00  0.67           H  
ATOM    399  HA  PHE A  27       5.427   7.483   0.945  1.00  0.67           H  
ATOM    400 1HB  PHE A  27       6.512  10.306   0.996  1.00  0.67           H  
ATOM    401 2HB  PHE A  27       7.104   9.038   2.036  1.00  0.67           H  
ATOM    402  HD1 PHE A  27       7.196  10.516  -1.265  1.00  0.67           H  
ATOM    403  HD2 PHE A  27       8.438   7.202   1.084  1.00  0.67           H  
ATOM    404  HE1 PHE A  27       8.945  10.019  -2.931  1.00  0.67           H  
ATOM    405  HE2 PHE A  27      10.209   6.688  -0.572  1.00  0.67           H  
ATOM    406  HZ  PHE A  27      10.468   8.102  -2.580  1.00  0.67           H  
ATOM    407  N   HIS A  28       4.568   8.034   3.260  1.00  0.66           N  
ATOM    408  CA  HIS A  28       4.028   8.378   4.577  1.00  0.66           C  
ATOM    409  C   HIS A  28       5.090   9.257   5.237  1.00  0.66           C  
ATOM    410  O   HIS A  28       6.276   8.914   5.171  1.00  0.66           O  
ATOM    411  CB  HIS A  28       3.735   7.099   5.372  1.00  0.66           C  
ATOM    412  CG  HIS A  28       2.977   7.263   6.647  1.00  0.66           C  
ATOM    413  ND1 HIS A  28       3.543   7.755   7.800  1.00  0.66           N  
ATOM    414  CD2 HIS A  28       1.698   6.975   6.944  1.00  0.66           C  
ATOM    415  CE1 HIS A  28       2.632   7.774   8.757  1.00  0.66           C  
ATOM    416  NE2 HIS A  28       1.487   7.317   8.255  1.00  0.66           N  
ATOM    417  H   HIS A  28       4.967   7.108   3.108  1.00  0.66           H  
ATOM    418  HA  HIS A  28       3.108   8.956   4.483  1.00  0.66           H  
ATOM    419 1HB  HIS A  28       3.208   6.387   4.738  1.00  0.66           H  
ATOM    420 2HB  HIS A  28       4.675   6.665   5.627  1.00  0.66           H  
ATOM    421  HD1 HIS A  28       4.500   8.026   7.916  1.00  0.66           H  
ATOM    422  HD2 HIS A  28       0.883   6.561   6.353  1.00  0.66           H  
ATOM    423  HE1 HIS A  28       2.883   8.140   9.755  1.00  0.66           H  
ATOM    424  N   ILE A  29       4.698  10.394   5.819  1.00  0.65           N  
ATOM    425  CA  ILE A  29       5.703  11.321   6.355  1.00  0.65           C  
ATOM    426  C   ILE A  29       5.707  11.541   7.860  1.00  0.65           C  
ATOM    427  O   ILE A  29       4.686  11.893   8.457  1.00  0.65           O  
ATOM    428  CB  ILE A  29       5.556  12.688   5.682  1.00  0.65           C  
ATOM    429  CG1 ILE A  29       5.635  12.540   4.191  1.00  0.65           C  
ATOM    430  CG2 ILE A  29       6.635  13.663   6.174  1.00  0.65           C  
ATOM    431  CD1 ILE A  29       6.929  12.003   3.723  1.00  0.65           C  
ATOM    432  H   ILE A  29       3.704  10.620   5.866  1.00  0.65           H  
ATOM    433  HA  ILE A  29       6.683  10.934   6.088  1.00  0.65           H  
ATOM    434  HB  ILE A  29       4.582  13.072   5.909  1.00  0.65           H  
ATOM    435 1HG1 ILE A  29       4.846  11.872   3.875  1.00  0.65           H  
ATOM    436 2HG1 ILE A  29       5.469  13.505   3.719  1.00  0.65           H  
ATOM    437 1HG2 ILE A  29       6.502  14.612   5.683  1.00  0.65           H  
ATOM    438 2HG2 ILE A  29       6.560  13.803   7.246  1.00  0.65           H  
ATOM    439 3HG2 ILE A  29       7.613  13.261   5.933  1.00  0.65           H  
ATOM    440 1HD1 ILE A  29       6.884  11.901   2.677  1.00  0.65           H  
ATOM    441 2HD1 ILE A  29       7.738  12.677   4.004  1.00  0.65           H  
ATOM    442 3HD1 ILE A  29       7.102  11.037   4.163  1.00  0.65           H  
ATOM    443  N   VAL A  30       6.877  11.416   8.459  1.00  0.65           N  
ATOM    444  CA  VAL A  30       6.972  11.734   9.868  1.00  0.65           C  
ATOM    445  C   VAL A  30       7.629  13.100   9.969  1.00  0.65           C  
ATOM    446  O   VAL A  30       8.707  13.347   9.424  1.00  0.65           O  
ATOM    447  CB  VAL A  30       7.757  10.695  10.647  1.00  0.65           C  
ATOM    448  CG1 VAL A  30       7.828  11.094  12.094  1.00  0.65           C  
ATOM    449  CG2 VAL A  30       7.118   9.347  10.488  1.00  0.65           C  
ATOM    450  H   VAL A  30       7.692  11.106   7.923  1.00  0.65           H  
ATOM    451  HA  VAL A  30       5.974  11.797  10.301  1.00  0.65           H  
ATOM    452  HB  VAL A  30       8.745  10.684  10.285  1.00  0.65           H  
ATOM    453 1HG1 VAL A  30       8.413  10.356  12.648  1.00  0.65           H  
ATOM    454 2HG1 VAL A  30       8.300  12.074  12.188  1.00  0.65           H  
ATOM    455 3HG1 VAL A  30       6.820  11.138  12.494  1.00  0.65           H  
ATOM    456 1HG2 VAL A  30       7.700   8.630  11.046  1.00  0.65           H  
ATOM    457 2HG2 VAL A  30       6.100   9.375  10.873  1.00  0.65           H  
ATOM    458 3HG2 VAL A  30       7.104   9.072   9.431  1.00  0.65           H  
ATOM    459  N   VAL A  31       6.928  14.001  10.614  1.00  0.68           N  
ATOM    460  CA  VAL A  31       7.309  15.390  10.755  1.00  0.68           C  
ATOM    461  C   VAL A  31       8.087  15.591  12.054  1.00  0.68           C  
ATOM    462  O   VAL A  31       7.521  15.429  13.138  1.00  0.68           O  
ATOM    463  CB  VAL A  31       5.972  16.180  10.785  1.00  0.68           C  
ATOM    464  CG1 VAL A  31       6.128  17.688  10.992  1.00  0.68           C  
ATOM    465  CG2 VAL A  31       5.186  15.904   9.478  1.00  0.68           C  
ATOM    466  H   VAL A  31       6.062  13.701  11.053  1.00  0.68           H  
ATOM    467  HA  VAL A  31       7.926  15.686   9.904  1.00  0.68           H  
ATOM    468  HB  VAL A  31       5.411  15.812  11.625  1.00  0.68           H  
ATOM    469 1HG1 VAL A  31       5.135  18.145  11.046  1.00  0.68           H  
ATOM    470 2HG1 VAL A  31       6.666  17.880  11.923  1.00  0.68           H  
ATOM    471 3HG1 VAL A  31       6.637  18.104  10.188  1.00  0.68           H  
ATOM    472 1HG2 VAL A  31       4.219  16.411   9.519  1.00  0.68           H  
ATOM    473 2HG2 VAL A  31       5.756  16.275   8.624  1.00  0.68           H  
ATOM    474 3HG2 VAL A  31       5.025  14.828   9.370  1.00  0.68           H  
ATOM    475  N   HIS A  32       9.380  15.933  11.960  1.00  0.72           N  
ATOM    476  CA  HIS A  32      10.169  16.130  13.178  1.00  0.72           C  
ATOM    477  C   HIS A  32      10.405  17.611  13.401  1.00  0.72           C  
ATOM    478  O   HIS A  32      10.961  18.318  12.543  1.00  0.72           O  
ATOM    479  CB  HIS A  32      11.514  15.421  13.178  1.00  0.72           C  
ATOM    480  CG  HIS A  32      11.447  14.000  12.997  1.00  0.72           C  
ATOM    481  ND1 HIS A  32      10.900  13.176  13.915  1.00  0.72           N  
ATOM    482  CD2 HIS A  32      11.869  13.224  11.997  1.00  0.72           C  
ATOM    483  CE1 HIS A  32      10.982  11.947  13.498  1.00  0.72           C  
ATOM    484  NE2 HIS A  32      11.576  11.953  12.342  1.00  0.72           N  
ATOM    485  H   HIS A  32       9.823  16.024  11.044  1.00  0.72           H  
ATOM    486  HA  HIS A  32       9.617  15.755  14.030  1.00  0.72           H  
ATOM    487 1HB  HIS A  32      12.137  15.811  12.449  1.00  0.72           H  
ATOM    488 2HB  HIS A  32      12.000  15.604  14.138  1.00  0.72           H  
ATOM    489  HD1 HIS A  32      10.459  13.460  14.771  1.00  0.72           H  
ATOM    490  HD2 HIS A  32      12.371  13.437  11.050  1.00  0.72           H  
ATOM    491  HE1 HIS A  32      10.594  11.124  14.102  1.00  0.72           H  
ATOM    492  N   TYR A  33      10.000  18.081  14.561  1.00  0.77           N  
ATOM    493  CA  TYR A  33      10.089  19.504  14.834  1.00  0.77           C  
ATOM    494  C   TYR A  33      10.415  19.803  16.285  1.00  0.77           C  
ATOM    495  O   TYR A  33      10.407  18.916  17.142  1.00  0.77           O  
ATOM    496  CB  TYR A  33       8.756  20.146  14.501  1.00  0.77           C  
ATOM    497  CG  TYR A  33       7.714  19.732  15.473  1.00  0.77           C  
ATOM    498  CD1 TYR A  33       7.435  20.562  16.544  1.00  0.77           C  
ATOM    499  CD2 TYR A  33       7.069  18.509  15.342  1.00  0.77           C  
ATOM    500  CE1 TYR A  33       6.530  20.190  17.470  1.00  0.77           C  
ATOM    501  CE2 TYR A  33       6.149  18.135  16.283  1.00  0.77           C  
ATOM    502  CZ  TYR A  33       5.874  18.966  17.346  1.00  0.77           C  
ATOM    503  OH  TYR A  33       4.968  18.570  18.312  1.00  0.77           O  
ATOM    504  H   TYR A  33       9.566  17.434  15.228  1.00  0.77           H  
ATOM    505  HA  TYR A  33      10.878  19.935  14.218  1.00  0.77           H  
ATOM    506 1HB  TYR A  33       8.841  21.236  14.523  1.00  0.77           H  
ATOM    507 2HB  TYR A  33       8.436  19.851  13.500  1.00  0.77           H  
ATOM    508  HD1 TYR A  33       7.951  21.517  16.647  1.00  0.77           H  
ATOM    509  HD2 TYR A  33       7.302  17.842  14.510  1.00  0.77           H  
ATOM    510  HE1 TYR A  33       6.332  20.847  18.308  1.00  0.77           H  
ATOM    511  HE2 TYR A  33       5.658  17.180  16.201  1.00  0.77           H  
ATOM    512  HH  TYR A  33       5.267  18.911  19.186  1.00  0.77           H  
ATOM    513  N   MET A  34      10.722  21.065  16.547  1.00  0.82           N  
ATOM    514  CA  MET A  34      10.973  21.524  17.899  1.00  0.82           C  
ATOM    515  C   MET A  34      10.246  22.842  18.143  1.00  0.82           C  
ATOM    516  O   MET A  34      10.279  23.747  17.306  1.00  0.82           O  
ATOM    517  CB  MET A  34      12.471  21.702  18.115  1.00  0.82           C  
ATOM    518  CG  MET A  34      12.857  22.193  19.496  1.00  0.82           C  
ATOM    519  SD  MET A  34      14.636  22.314  19.709  1.00  0.82           S  
ATOM    520  CE  MET A  34      14.738  22.903  21.391  1.00  0.82           C  
ATOM    521  H   MET A  34      10.749  21.731  15.788  1.00  0.82           H  
ATOM    522  HA  MET A  34      10.587  20.788  18.603  1.00  0.82           H  
ATOM    523 1HB  MET A  34      12.975  20.748  17.950  1.00  0.82           H  
ATOM    524 2HB  MET A  34      12.863  22.411  17.386  1.00  0.82           H  
ATOM    525 1HG  MET A  34      12.423  23.176  19.669  1.00  0.82           H  
ATOM    526 2HG  MET A  34      12.463  21.507  20.245  1.00  0.82           H  
ATOM    527 1HE  MET A  34      15.788  23.022  21.670  1.00  0.82           H  
ATOM    528 2HE  MET A  34      14.225  23.860  21.476  1.00  0.82           H  
ATOM    529 3HE  MET A  34      14.272  22.179  22.058  1.00  0.82           H  
ATOM    530  N   GLY A  35       9.560  22.950  19.277  1.00  0.86           N  
ATOM    531  CA  GLY A  35       8.921  24.205  19.686  1.00  0.86           C  
ATOM    532  C   GLY A  35       7.633  24.580  18.940  1.00  0.86           C  
ATOM    533  O   GLY A  35       6.550  24.667  19.526  1.00  0.86           O  
ATOM    534  H   GLY A  35       9.520  22.158  19.899  1.00  0.86           H  
ATOM    535 1HA  GLY A  35       8.706  24.152  20.753  1.00  0.86           H  
ATOM    536 2HA  GLY A  35       9.642  25.014  19.567  1.00  0.86           H  
ATOM    537  N   ASP A  36       7.745  24.802  17.634  1.00  0.87           N  
ATOM    538  CA  ASP A  36       6.601  25.275  16.857  1.00  0.87           C  
ATOM    539  C   ASP A  36       5.621  24.175  16.485  1.00  0.87           C  
ATOM    540  O   ASP A  36       5.534  23.735  15.332  1.00  0.87           O  
ATOM    541  CB  ASP A  36       7.085  26.001  15.594  1.00  0.87           C  
ATOM    542  CG  ASP A  36       5.958  26.705  14.794  1.00  0.87           C  
ATOM    543  OD1 ASP A  36       4.815  26.632  15.180  1.00  0.87           O  
ATOM    544  OD2 ASP A  36       6.266  27.335  13.795  1.00  0.87           O  
ATOM    545  H   ASP A  36       8.660  24.666  17.211  1.00  0.87           H  
ATOM    546  HA  ASP A  36       6.064  26.001  17.466  1.00  0.87           H  
ATOM    547 1HB  ASP A  36       7.834  26.743  15.873  1.00  0.87           H  
ATOM    548 2HB  ASP A  36       7.577  25.280  14.935  1.00  0.87           H  
ATOM    549  N   GLN A  37       4.811  23.816  17.473  1.00  0.84           N  
ATOM    550  CA  GLN A  37       3.824  22.763  17.322  1.00  0.84           C  
ATOM    551  C   GLN A  37       2.781  23.134  16.288  1.00  0.84           C  
ATOM    552  O   GLN A  37       2.352  22.282  15.519  1.00  0.84           O  
ATOM    553  CB  GLN A  37       3.132  22.490  18.656  1.00  0.84           C  
ATOM    554  CG  GLN A  37       4.029  21.856  19.687  1.00  0.84           C  
ATOM    555  CD  GLN A  37       3.372  21.645  21.026  1.00  0.84           C  
ATOM    556  OE1 GLN A  37       2.370  22.282  21.375  1.00  0.84           O  
ATOM    557  NE2 GLN A  37       3.945  20.729  21.802  1.00  0.84           N  
ATOM    558  H   GLN A  37       4.983  24.249  18.379  1.00  0.84           H  
ATOM    559  HA  GLN A  37       4.323  21.860  16.986  1.00  0.84           H  
ATOM    560 1HB  GLN A  37       2.746  23.422  19.066  1.00  0.84           H  
ATOM    561 2HB  GLN A  37       2.283  21.826  18.494  1.00  0.84           H  
ATOM    562 1HG  GLN A  37       4.312  20.883  19.327  1.00  0.84           H  
ATOM    563 2HG  GLN A  37       4.917  22.478  19.826  1.00  0.84           H  
ATOM    564 1HE2 GLN A  37       3.571  20.526  22.706  1.00  0.84           H  
ATOM    565 2HE2 GLN A  37       4.774  20.234  21.468  1.00  0.84           H  
ATOM    566  N   GLN A  38       2.379  24.403  16.236  1.00  0.80           N  
ATOM    567  CA  GLN A  38       1.349  24.779  15.275  1.00  0.80           C  
ATOM    568  C   GLN A  38       1.867  24.638  13.851  1.00  0.80           C  
ATOM    569  O   GLN A  38       1.157  24.148  12.970  1.00  0.80           O  
ATOM    570  CB  GLN A  38       0.827  26.186  15.549  1.00  0.80           C  
ATOM    571  CG  GLN A  38       0.010  26.272  16.830  1.00  0.80           C  
ATOM    572  CD  GLN A  38      -0.504  27.669  17.127  1.00  0.80           C  
ATOM    573  OE1 GLN A  38       0.093  28.676  16.736  1.00  0.80           O  
ATOM    574  NE2 GLN A  38      -1.631  27.734  17.827  1.00  0.80           N  
ATOM    575  H   GLN A  38       2.784  25.092  16.856  1.00  0.80           H  
ATOM    576  HA  GLN A  38       0.510  24.095  15.390  1.00  0.80           H  
ATOM    577 1HB  GLN A  38       1.670  26.878  15.624  1.00  0.80           H  
ATOM    578 2HB  GLN A  38       0.203  26.512  14.719  1.00  0.80           H  
ATOM    579 1HG  GLN A  38      -0.846  25.598  16.741  1.00  0.80           H  
ATOM    580 2HG  GLN A  38       0.642  25.958  17.660  1.00  0.80           H  
ATOM    581 1HE2 GLN A  38      -2.027  28.623  18.059  1.00  0.80           H  
ATOM    582 2HE2 GLN A  38      -2.084  26.891  18.123  1.00  0.80           H  
ATOM    583  N   GLY A  39       3.127  24.997  13.622  1.00  0.74           N  
ATOM    584  CA  GLY A  39       3.718  24.836  12.304  1.00  0.74           C  
ATOM    585  C   GLY A  39       3.672  23.362  11.926  1.00  0.74           C  
ATOM    586  O   GLY A  39       3.273  22.988  10.812  1.00  0.74           O  
ATOM    587  H   GLY A  39       3.696  25.429  14.359  1.00  0.74           H  
ATOM    588 1HA  GLY A  39       3.175  25.435  11.576  1.00  0.74           H  
ATOM    589 2HA  GLY A  39       4.750  25.189  12.326  1.00  0.74           H  
ATOM    590  N   ALA A  40       4.103  22.512  12.858  1.00  0.69           N  
ATOM    591  CA  ALA A  40       4.123  21.077  12.629  1.00  0.69           C  
ATOM    592  C   ALA A  40       2.733  20.509  12.351  1.00  0.69           C  
ATOM    593  O   ALA A  40       2.555  19.702  11.433  1.00  0.69           O  
ATOM    594  CB  ALA A  40       4.712  20.409  13.833  1.00  0.69           C  
ATOM    595  H   ALA A  40       4.435  22.888  13.753  1.00  0.69           H  
ATOM    596  HA  ALA A  40       4.754  20.887  11.761  1.00  0.69           H  
ATOM    597 1HB  ALA A  40       4.793  19.358  13.672  1.00  0.69           H  
ATOM    598 2HB  ALA A  40       5.692  20.829  13.992  1.00  0.69           H  
ATOM    599 3HB  ALA A  40       4.093  20.597  14.704  1.00  0.69           H  
ATOM    600  N   GLN A  41       1.733  20.987  13.096  1.00  0.65           N  
ATOM    601  CA  GLN A  41       0.364  20.531  12.920  1.00  0.65           C  
ATOM    602  C   GLN A  41      -0.171  20.940  11.566  1.00  0.65           C  
ATOM    603  O   GLN A  41      -0.820  20.136  10.892  1.00  0.65           O  
ATOM    604  CB  GLN A  41      -0.521  21.105  14.032  1.00  0.65           C  
ATOM    605  CG  GLN A  41      -0.256  20.518  15.415  1.00  0.65           C  
ATOM    606  CD  GLN A  41      -0.946  21.284  16.533  1.00  0.65           C  
ATOM    607  OE1 GLN A  41      -1.399  22.426  16.365  1.00  0.65           O  
ATOM    608  NE2 GLN A  41      -1.027  20.651  17.699  1.00  0.65           N  
ATOM    609  H   GLN A  41       1.938  21.651  13.840  1.00  0.65           H  
ATOM    610  HA  GLN A  41       0.347  19.451  12.966  1.00  0.65           H  
ATOM    611 1HB  GLN A  41      -0.367  22.182  14.086  1.00  0.65           H  
ATOM    612 2HB  GLN A  41      -1.567  20.938  13.784  1.00  0.65           H  
ATOM    613 1HG  GLN A  41      -0.657  19.510  15.428  1.00  0.65           H  
ATOM    614 2HG  GLN A  41       0.805  20.483  15.608  1.00  0.65           H  
ATOM    615 1HE2 GLN A  41      -1.463  21.095  18.482  1.00  0.65           H  
ATOM    616 2HE2 GLN A  41      -0.648  19.731  17.795  1.00  0.65           H  
ATOM    617  N   ASN A  42       0.150  22.162  11.137  1.00  0.62           N  
ATOM    618  CA  ASN A  42      -0.294  22.671   9.849  1.00  0.62           C  
ATOM    619  C   ASN A  42       0.381  21.890   8.721  1.00  0.62           C  
ATOM    620  O   ASN A  42      -0.219  21.627   7.669  1.00  0.62           O  
ATOM    621  CB  ASN A  42       0.013  24.154   9.751  1.00  0.62           C  
ATOM    622  CG  ASN A  42      -0.867  25.000  10.644  1.00  0.62           C  
ATOM    623  OD1 ASN A  42      -1.965  24.596  11.043  1.00  0.62           O  
ATOM    624  ND2 ASN A  42      -0.395  26.176  10.969  1.00  0.62           N  
ATOM    625  H   ASN A  42       0.688  22.780  11.747  1.00  0.62           H  
ATOM    626  HA  ASN A  42      -1.370  22.521   9.763  1.00  0.62           H  
ATOM    627 1HB  ASN A  42       1.055  24.321  10.033  1.00  0.62           H  
ATOM    628 2HB  ASN A  42      -0.104  24.483   8.721  1.00  0.62           H  
ATOM    629 1HD2 ASN A  42      -0.925  26.781  11.560  1.00  0.62           H  
ATOM    630 2HD2 ASN A  42       0.498  26.464  10.631  1.00  0.62           H  
ATOM    631  N   THR A  43       1.634  21.480   8.950  1.00  0.60           N  
ATOM    632  CA  THR A  43       2.363  20.699   7.965  1.00  0.60           C  
ATOM    633  C   THR A  43       1.662  19.366   7.785  1.00  0.60           C  
ATOM    634  O   THR A  43       1.376  18.953   6.658  1.00  0.60           O  
ATOM    635  CB  THR A  43       3.824  20.504   8.406  1.00  0.60           C  
ATOM    636  OG1 THR A  43       4.432  21.795   8.514  1.00  0.60           O  
ATOM    637  CG2 THR A  43       4.610  19.624   7.413  1.00  0.60           C  
ATOM    638  H   THR A  43       2.103  21.749   9.816  1.00  0.60           H  
ATOM    639  HA  THR A  43       2.352  21.225   7.012  1.00  0.60           H  
ATOM    640  HB  THR A  43       3.847  20.028   9.374  1.00  0.60           H  
ATOM    641  HG1 THR A  43       3.990  22.308   9.238  1.00  0.60           H  
ATOM    642 1HG2 THR A  43       5.634  19.514   7.762  1.00  0.60           H  
ATOM    643 2HG2 THR A  43       4.142  18.643   7.352  1.00  0.60           H  
ATOM    644 3HG2 THR A  43       4.615  20.079   6.430  1.00  0.60           H  
ATOM    645  N   LEU A  44       1.318  18.720   8.897  1.00  0.59           N  
ATOM    646  CA  LEU A  44       0.638  17.443   8.811  1.00  0.59           C  
ATOM    647  C   LEU A  44      -0.753  17.586   8.209  1.00  0.59           C  
ATOM    648  O   LEU A  44      -1.156  16.760   7.389  1.00  0.59           O  
ATOM    649  CB  LEU A  44       0.609  16.731  10.151  1.00  0.59           C  
ATOM    650  CG  LEU A  44      -0.063  15.376  10.106  1.00  0.59           C  
ATOM    651  CD1 LEU A  44       0.641  14.532   9.082  1.00  0.59           C  
ATOM    652  CD2 LEU A  44       0.040  14.705  11.462  1.00  0.59           C  
ATOM    653  H   LEU A  44       1.574  19.108   9.808  1.00  0.59           H  
ATOM    654  HA  LEU A  44       1.210  16.809   8.152  1.00  0.59           H  
ATOM    655 1HB  LEU A  44       1.633  16.567  10.448  1.00  0.59           H  
ATOM    656 2HB  LEU A  44       0.108  17.365  10.889  1.00  0.59           H  
ATOM    657  HG  LEU A  44      -1.114  15.488   9.816  1.00  0.59           H  
ATOM    658 1HD1 LEU A  44       0.156  13.564   9.041  1.00  0.59           H  
ATOM    659 2HD1 LEU A  44       0.575  15.003   8.115  1.00  0.59           H  
ATOM    660 3HD1 LEU A  44       1.688  14.415   9.360  1.00  0.59           H  
ATOM    661 1HD2 LEU A  44      -0.432  13.719  11.418  1.00  0.59           H  
ATOM    662 2HD2 LEU A  44       1.090  14.591  11.720  1.00  0.59           H  
ATOM    663 3HD2 LEU A  44      -0.462  15.318  12.209  1.00  0.59           H  
ATOM    664  N   GLU A  45      -1.514  18.611   8.604  1.00  0.58           N  
ATOM    665  CA  GLU A  45      -2.834  18.765   8.007  1.00  0.58           C  
ATOM    666  C   GLU A  45      -2.698  18.899   6.492  1.00  0.58           C  
ATOM    667  O   GLU A  45      -3.459  18.282   5.749  1.00  0.58           O  
ATOM    668  CB  GLU A  45      -3.594  19.974   8.565  1.00  0.58           C  
ATOM    669  CG  GLU A  45      -5.026  20.094   7.992  1.00  0.58           C  
ATOM    670  CD  GLU A  45      -5.865  21.230   8.562  1.00  0.58           C  
ATOM    671  OE1 GLU A  45      -5.378  21.978   9.371  1.00  0.58           O  
ATOM    672  OE2 GLU A  45      -7.011  21.326   8.185  1.00  0.58           O  
ATOM    673  H   GLU A  45      -1.183  19.269   9.308  1.00  0.58           H  
ATOM    674  HA  GLU A  45      -3.416  17.866   8.218  1.00  0.58           H  
ATOM    675 1HB  GLU A  45      -3.653  19.903   9.651  1.00  0.58           H  
ATOM    676 2HB  GLU A  45      -3.048  20.889   8.324  1.00  0.58           H  
ATOM    677 1HG  GLU A  45      -4.938  20.239   6.919  1.00  0.58           H  
ATOM    678 2HG  GLU A  45      -5.544  19.150   8.156  1.00  0.58           H  
ATOM    679  N   THR A  46      -1.698  19.661   6.035  1.00  0.58           N  
ATOM    680  CA  THR A  46      -1.469  19.866   4.612  1.00  0.58           C  
ATOM    681  C   THR A  46      -1.181  18.514   3.938  1.00  0.58           C  
ATOM    682  O   THR A  46      -1.749  18.195   2.887  1.00  0.58           O  
ATOM    683  CB  THR A  46      -0.322  20.866   4.395  1.00  0.58           C  
ATOM    684  OG1 THR A  46      -0.664  22.123   5.010  1.00  0.58           O  
ATOM    685  CG2 THR A  46      -0.100  21.084   2.941  1.00  0.58           C  
ATOM    686  H   THR A  46      -1.098  20.157   6.696  1.00  0.58           H  
ATOM    687  HA  THR A  46      -2.373  20.285   4.172  1.00  0.58           H  
ATOM    688  HB  THR A  46       0.590  20.489   4.846  1.00  0.58           H  
ATOM    689  HG1 THR A  46      -0.737  21.983   5.986  1.00  0.58           H  
ATOM    690 1HG2 THR A  46       0.701  21.801   2.800  1.00  0.58           H  
ATOM    691 2HG2 THR A  46       0.170  20.148   2.495  1.00  0.58           H  
ATOM    692 3HG2 THR A  46      -1.012  21.464   2.484  1.00  0.58           H  
ATOM    693  N   ILE A  47      -0.359  17.688   4.584  1.00  0.59           N  
ATOM    694  CA  ILE A  47      -0.063  16.354   4.074  1.00  0.59           C  
ATOM    695  C   ILE A  47      -1.336  15.526   3.919  1.00  0.59           C  
ATOM    696  O   ILE A  47      -1.548  14.919   2.856  1.00  0.59           O  
ATOM    697  CB  ILE A  47       0.940  15.662   5.033  1.00  0.59           C  
ATOM    698  CG1 ILE A  47       2.308  16.331   4.883  1.00  0.59           C  
ATOM    699  CG2 ILE A  47       0.946  14.129   4.938  1.00  0.59           C  
ATOM    700  CD1 ILE A  47       3.270  15.953   5.939  1.00  0.59           C  
ATOM    701  H   ILE A  47       0.092  18.010   5.442  1.00  0.59           H  
ATOM    702  HA  ILE A  47       0.406  16.453   3.099  1.00  0.59           H  
ATOM    703  HB  ILE A  47       0.635  15.900   6.020  1.00  0.59           H  
ATOM    704 1HG1 ILE A  47       2.733  16.053   3.926  1.00  0.59           H  
ATOM    705 2HG1 ILE A  47       2.180  17.409   4.900  1.00  0.59           H  
ATOM    706 1HG2 ILE A  47       1.631  13.723   5.681  1.00  0.59           H  
ATOM    707 2HG2 ILE A  47      -0.057  13.758   5.137  1.00  0.59           H  
ATOM    708 3HG2 ILE A  47       1.245  13.810   3.987  1.00  0.59           H  
ATOM    709 1HD1 ILE A  47       4.181  16.451   5.758  1.00  0.59           H  
ATOM    710 2HD1 ILE A  47       2.901  16.236   6.906  1.00  0.59           H  
ATOM    711 3HD1 ILE A  47       3.416  14.897   5.912  1.00  0.59           H  
ATOM    712  N   GLU A  48      -2.206  15.547   4.931  1.00  0.61           N  
ATOM    713  CA  GLU A  48      -3.470  14.825   4.838  1.00  0.61           C  
ATOM    714  C   GLU A  48      -4.384  15.403   3.739  1.00  0.61           C  
ATOM    715  O   GLU A  48      -5.041  14.650   3.015  1.00  0.61           O  
ATOM    716  CB  GLU A  48      -4.194  14.809   6.189  1.00  0.61           C  
ATOM    717  CG  GLU A  48      -3.527  13.936   7.275  1.00  0.61           C  
ATOM    718  CD  GLU A  48      -4.312  13.909   8.591  1.00  0.61           C  
ATOM    719  OE1 GLU A  48      -5.252  14.660   8.729  1.00  0.61           O  
ATOM    720  OE2 GLU A  48      -3.978  13.116   9.441  1.00  0.61           O  
ATOM    721  H   GLU A  48      -1.970  16.068   5.779  1.00  0.61           H  
ATOM    722  HA  GLU A  48      -3.248  13.791   4.573  1.00  0.61           H  
ATOM    723 1HB  GLU A  48      -4.253  15.828   6.575  1.00  0.61           H  
ATOM    724 2HB  GLU A  48      -5.213  14.452   6.049  1.00  0.61           H  
ATOM    725 1HG  GLU A  48      -3.424  12.917   6.896  1.00  0.61           H  
ATOM    726 2HG  GLU A  48      -2.522  14.325   7.462  1.00  0.61           H  
ATOM    727  N   GLN A  49      -4.392  16.734   3.565  1.00  0.64           N  
ATOM    728  CA  GLN A  49      -5.230  17.386   2.548  1.00  0.64           C  
ATOM    729  C   GLN A  49      -4.867  16.926   1.146  1.00  0.64           C  
ATOM    730  O   GLN A  49      -5.737  16.782   0.285  1.00  0.64           O  
ATOM    731  CB  GLN A  49      -5.126  18.913   2.622  1.00  0.64           C  
ATOM    732  CG  GLN A  49      -5.802  19.533   3.837  1.00  0.64           C  
ATOM    733  CD  GLN A  49      -5.559  21.027   3.943  1.00  0.64           C  
ATOM    734  OE1 GLN A  49      -4.640  21.574   3.323  1.00  0.64           O  
ATOM    735  NE2 GLN A  49      -6.387  21.700   4.734  1.00  0.64           N  
ATOM    736  H   GLN A  49      -3.838  17.314   4.195  1.00  0.64           H  
ATOM    737  HA  GLN A  49      -6.265  17.107   2.734  1.00  0.64           H  
ATOM    738 1HB  GLN A  49      -4.079  19.200   2.639  1.00  0.64           H  
ATOM    739 2HB  GLN A  49      -5.565  19.349   1.727  1.00  0.64           H  
ATOM    740 1HG  GLN A  49      -6.875  19.377   3.746  1.00  0.64           H  
ATOM    741 2HG  GLN A  49      -5.449  19.057   4.733  1.00  0.64           H  
ATOM    742 1HE2 GLN A  49      -6.278  22.685   4.857  1.00  0.64           H  
ATOM    743 2HE2 GLN A  49      -7.118  21.215   5.224  1.00  0.64           H  
ATOM    744  N   HIS A  50      -3.589  16.634   0.933  1.00  0.66           N  
ATOM    745  CA  HIS A  50      -3.117  16.173  -0.365  1.00  0.66           C  
ATOM    746  C   HIS A  50      -3.260  14.661  -0.559  1.00  0.66           C  
ATOM    747  O   HIS A  50      -2.788  14.118  -1.559  1.00  0.66           O  
ATOM    748  CB  HIS A  50      -1.663  16.599  -0.602  1.00  0.66           C  
ATOM    749  CG  HIS A  50      -1.533  18.067  -0.840  1.00  0.66           C  
ATOM    750  ND1 HIS A  50      -2.019  18.679  -1.980  1.00  0.66           N  
ATOM    751  CD2 HIS A  50      -0.985  19.037  -0.104  1.00  0.66           C  
ATOM    752  CE1 HIS A  50      -1.775  19.972  -1.917  1.00  0.66           C  
ATOM    753  NE2 HIS A  50      -1.145  20.220  -0.793  1.00  0.66           N  
ATOM    754  H   HIS A  50      -2.917  16.802   1.687  1.00  0.66           H  
ATOM    755  HA  HIS A  50      -3.716  16.647  -1.141  1.00  0.66           H  
ATOM    756 1HB  HIS A  50      -1.063  16.340   0.278  1.00  0.66           H  
ATOM    757 2HB  HIS A  50      -1.253  16.062  -1.452  1.00  0.66           H  
ATOM    758  HD2 HIS A  50      -0.516  18.895   0.846  1.00  0.66           H  
ATOM    759  HE1 HIS A  50      -2.046  20.710  -2.673  1.00  0.66           H  
ATOM    760  HE2 HIS A  50      -0.835  21.134  -0.493  1.00  0.66           H  
ATOM    761  N   GLY A  51      -3.932  13.981   0.377  1.00  0.68           N  
ATOM    762  CA  GLY A  51      -4.155  12.546   0.278  1.00  0.68           C  
ATOM    763  C   GLY A  51      -3.052  11.712   0.917  1.00  0.68           C  
ATOM    764  O   GLY A  51      -2.986  10.498   0.703  1.00  0.68           O  
ATOM    765  H   GLY A  51      -4.312  14.458   1.194  1.00  0.68           H  
ATOM    766 1HA  GLY A  51      -5.104  12.309   0.759  1.00  0.68           H  
ATOM    767 2HA  GLY A  51      -4.256  12.271  -0.770  1.00  0.68           H  
ATOM    768  N   GLY A  52      -2.170  12.357   1.673  1.00  0.69           N  
ATOM    769  CA  GLY A  52      -1.083  11.657   2.321  1.00  0.69           C  
ATOM    770  C   GLY A  52      -1.456  11.262   3.738  1.00  0.69           C  
ATOM    771  O   GLY A  52      -2.627  11.245   4.120  1.00  0.69           O  
ATOM    772  H   GLY A  52      -2.246  13.359   1.839  1.00  0.69           H  
ATOM    773 1HA  GLY A  52      -0.816  10.771   1.745  1.00  0.69           H  
ATOM    774 2HA  GLY A  52      -0.208  12.297   2.343  1.00  0.69           H  
ATOM    775  N   SER A  53      -0.437  10.941   4.512  1.00  0.69           N  
ATOM    776  CA  SER A  53      -0.571  10.497   5.890  1.00  0.69           C  
ATOM    777  C   SER A  53       0.740  10.765   6.588  1.00  0.69           C  
ATOM    778  O   SER A  53       1.790  10.793   5.934  1.00  0.69           O  
ATOM    779  CB  SER A  53      -0.941   9.028   5.954  1.00  0.69           C  
ATOM    780  OG  SER A  53      -1.081   8.581   7.293  1.00  0.69           O  
ATOM    781  H   SER A  53       0.488  10.997   4.114  1.00  0.69           H  
ATOM    782  HA  SER A  53      -1.352  11.081   6.381  1.00  0.69           H  
ATOM    783 1HB  SER A  53      -1.885   8.884   5.429  1.00  0.69           H  
ATOM    784 2HB  SER A  53      -0.196   8.443   5.435  1.00  0.69           H  
ATOM    785  HG  SER A  53      -0.188   8.310   7.612  1.00  0.69           H  
ATOM    786  N   GLY A  54       0.681  11.001   7.886  1.00  0.68           N  
ATOM    787  CA  GLY A  54       1.896  11.264   8.625  1.00  0.68           C  
ATOM    788  C   GLY A  54       1.699  11.359  10.131  1.00  0.68           C  
ATOM    789  O   GLY A  54       0.618  11.091  10.659  1.00  0.68           O  
ATOM    790  H   GLY A  54      -0.210  10.974   8.363  1.00  0.68           H  
ATOM    791 1HA  GLY A  54       2.629  10.497   8.400  1.00  0.68           H  
ATOM    792 2HA  GLY A  54       2.314  12.201   8.264  1.00  0.68           H  
ATOM    793  N   ARG A  55       2.771  11.748  10.810  1.00  0.67           N  
ATOM    794  CA  ARG A  55       2.797  11.816  12.273  1.00  0.67           C  
ATOM    795  C   ARG A  55       3.696  12.931  12.803  1.00  0.67           C  
ATOM    796  O   ARG A  55       4.720  13.248  12.201  1.00  0.67           O  
ATOM    797  CB  ARG A  55       3.243  10.477  12.847  1.00  0.67           C  
ATOM    798  CG  ARG A  55       3.219  10.381  14.382  1.00  0.67           C  
ATOM    799  CD  ARG A  55       3.526   9.006  14.853  1.00  0.67           C  
ATOM    800  NE  ARG A  55       3.492   8.893  16.313  1.00  0.67           N  
ATOM    801  CZ  ARG A  55       3.833   7.776  17.000  1.00  0.67           C  
ATOM    802  NH1 ARG A  55       4.219   6.699  16.379  1.00  0.67           N  
ATOM    803  NH2 ARG A  55       3.789   7.732  18.319  1.00  0.67           N  
ATOM    804  H   ARG A  55       3.603  11.953  10.255  1.00  0.67           H  
ATOM    805  HA  ARG A  55       1.781  12.011  12.619  1.00  0.67           H  
ATOM    806 1HB  ARG A  55       2.609   9.681  12.455  1.00  0.67           H  
ATOM    807 2HB  ARG A  55       4.264  10.269  12.525  1.00  0.67           H  
ATOM    808 1HG  ARG A  55       3.971  11.047  14.803  1.00  0.67           H  
ATOM    809 2HG  ARG A  55       2.235  10.663  14.753  1.00  0.67           H  
ATOM    810 1HD  ARG A  55       2.795   8.312  14.441  1.00  0.67           H  
ATOM    811 2HD  ARG A  55       4.524   8.728  14.514  1.00  0.67           H  
ATOM    812  HE  ARG A  55       3.203   9.703  16.842  1.00  0.67           H  
ATOM    813 1HH1 ARG A  55       4.269   6.659  15.363  1.00  0.67           H  
ATOM    814 2HH1 ARG A  55       4.472   5.873  16.941  1.00  0.67           H  
ATOM    815 1HH2 ARG A  55       3.500   8.534  18.855  1.00  0.67           H  
ATOM    816 2HH2 ARG A  55       4.062   6.843  18.775  1.00  0.67           H  
ATOM    817  N   LEU A  56       3.286  13.556  13.911  1.00  0.67           N  
ATOM    818  CA  LEU A  56       4.070  14.635  14.523  1.00  0.67           C  
ATOM    819  C   LEU A  56       4.942  14.183  15.689  1.00  0.67           C  
ATOM    820  O   LEU A  56       4.424  13.774  16.733  1.00  0.67           O  
ATOM    821  CB  LEU A  56       3.147  15.695  15.096  1.00  0.67           C  
ATOM    822  CG  LEU A  56       2.143  16.305  14.184  1.00  0.67           C  
ATOM    823  CD1 LEU A  56       1.341  17.305  14.953  1.00  0.67           C  
ATOM    824  CD2 LEU A  56       2.826  16.939  13.050  1.00  0.67           C  
ATOM    825  H   LEU A  56       2.423  13.268  14.351  1.00  0.67           H  
ATOM    826  HA  LEU A  56       4.718  15.074  13.764  1.00  0.67           H  
ATOM    827 1HB  LEU A  56       2.606  15.260  15.934  1.00  0.67           H  
ATOM    828 2HB  LEU A  56       3.748  16.501  15.475  1.00  0.67           H  
ATOM    829  HG  LEU A  56       1.463  15.546  13.830  1.00  0.67           H  
ATOM    830 1HD1 LEU A  56       0.600  17.729  14.302  1.00  0.67           H  
ATOM    831 2HD1 LEU A  56       0.846  16.812  15.789  1.00  0.67           H  
ATOM    832 3HD1 LEU A  56       1.999  18.091  15.331  1.00  0.67           H  
ATOM    833 1HD2 LEU A  56       2.095  17.398  12.421  1.00  0.67           H  
ATOM    834 2HD2 LEU A  56       3.490  17.681  13.417  1.00  0.67           H  
ATOM    835 3HD2 LEU A  56       3.378  16.195  12.497  1.00  0.67           H  
ATOM    836  N   ILE A  57       6.251  14.236  15.497  1.00  0.68           N  
ATOM    837  CA  ILE A  57       7.227  13.821  16.498  1.00  0.68           C  
ATOM    838  C   ILE A  57       8.040  15.023  16.964  1.00  0.68           C  
ATOM    839  O   ILE A  57       8.569  15.766  16.133  1.00  0.68           O  
ATOM    840  CB  ILE A  57       8.143  12.742  15.927  1.00  0.68           C  
ATOM    841  CG1 ILE A  57       7.313  11.572  15.452  1.00  0.68           C  
ATOM    842  CG2 ILE A  57       9.180  12.308  16.961  1.00  0.68           C  
ATOM    843  CD1 ILE A  57       6.547  10.885  16.522  1.00  0.68           C  
ATOM    844  H   ILE A  57       6.599  14.595  14.606  1.00  0.68           H  
ATOM    845  HA  ILE A  57       6.698  13.412  17.358  1.00  0.68           H  
ATOM    846  HB  ILE A  57       8.611  13.142  15.061  1.00  0.68           H  
ATOM    847 1HG1 ILE A  57       6.611  11.920  14.702  1.00  0.68           H  
ATOM    848 2HG1 ILE A  57       7.975  10.842  15.002  1.00  0.68           H  
ATOM    849 1HG2 ILE A  57       9.833  11.543  16.529  1.00  0.68           H  
ATOM    850 2HG2 ILE A  57       9.767  13.164  17.256  1.00  0.68           H  
ATOM    851 3HG2 ILE A  57       8.675  11.894  17.833  1.00  0.68           H  
ATOM    852 1HD1 ILE A  57       6.010  10.058  16.089  1.00  0.68           H  
ATOM    853 2HD1 ILE A  57       7.246  10.501  17.271  1.00  0.68           H  
ATOM    854 3HD1 ILE A  57       5.851  11.572  16.991  1.00  0.68           H  
ATOM    855  N   GLN A  58       8.136  15.226  18.271  1.00  0.69           N  
ATOM    856  CA  GLN A  58       8.859  16.394  18.748  1.00  0.69           C  
ATOM    857  C   GLN A  58      10.144  16.043  19.486  1.00  0.69           C  
ATOM    858  O   GLN A  58      10.149  15.165  20.354  1.00  0.69           O  
ATOM    859  CB  GLN A  58       7.945  17.211  19.662  1.00  0.69           C  
ATOM    860  CG  GLN A  58       8.512  18.540  20.101  1.00  0.69           C  
ATOM    861  CD  GLN A  58       7.492  19.401  20.866  1.00  0.69           C  
ATOM    862  OE1 GLN A  58       6.254  19.341  20.649  1.00  0.69           O  
ATOM    863  NE2 GLN A  58       8.019  20.223  21.773  1.00  0.69           N  
ATOM    864  H   GLN A  58       7.693  14.592  18.919  1.00  0.69           H  
ATOM    865  HA  GLN A  58       9.124  17.008  17.893  1.00  0.69           H  
ATOM    866 1HB  GLN A  58       7.002  17.355  19.192  1.00  0.69           H  
ATOM    867 2HB  GLN A  58       7.759  16.638  20.567  1.00  0.69           H  
ATOM    868 1HG  GLN A  58       9.370  18.361  20.748  1.00  0.69           H  
ATOM    869 2HG  GLN A  58       8.827  19.086  19.212  1.00  0.69           H  
ATOM    870 1HE2 GLN A  58       7.435  20.825  22.324  1.00  0.69           H  
ATOM    871 2HE2 GLN A  58       9.008  20.230  21.923  1.00  0.69           H  
ATOM    872  N   PHE A  59      11.232  16.725  19.124  1.00  0.71           N  
ATOM    873  CA  PHE A  59      12.516  16.577  19.821  1.00  0.71           C  
ATOM    874  C   PHE A  59      13.553  17.641  19.493  1.00  0.71           C  
ATOM    875  O   PHE A  59      13.547  18.254  18.425  1.00  0.71           O  
ATOM    876  CB  PHE A  59      13.185  15.207  19.632  1.00  0.71           C  
ATOM    877  CG  PHE A  59      13.456  14.684  18.251  1.00  0.71           C  
ATOM    878  CD1 PHE A  59      14.587  15.052  17.535  1.00  0.71           C  
ATOM    879  CD2 PHE A  59      12.639  13.724  17.716  1.00  0.71           C  
ATOM    880  CE1 PHE A  59      14.845  14.488  16.292  1.00  0.71           C  
ATOM    881  CE2 PHE A  59      12.910  13.158  16.498  1.00  0.71           C  
ATOM    882  CZ  PHE A  59      14.011  13.550  15.781  1.00  0.71           C  
ATOM    883  H   PHE A  59      11.131  17.417  18.377  1.00  0.71           H  
ATOM    884  HA  PHE A  59      12.311  16.662  20.891  1.00  0.71           H  
ATOM    885 1HB  PHE A  59      14.147  15.235  20.150  1.00  0.71           H  
ATOM    886 2HB  PHE A  59      12.602  14.475  20.148  1.00  0.71           H  
ATOM    887  HD1 PHE A  59      15.269  15.791  17.958  1.00  0.71           H  
ATOM    888  HD2 PHE A  59      11.775  13.404  18.289  1.00  0.71           H  
ATOM    889  HE1 PHE A  59      15.721  14.774  15.728  1.00  0.71           H  
ATOM    890  HE2 PHE A  59      12.254  12.390  16.104  1.00  0.71           H  
ATOM    891  HZ  PHE A  59      14.225  13.103  14.814  1.00  0.71           H  
ATOM    892  N   ASP A  60      14.500  17.793  20.409  1.00  0.72           N  
ATOM    893  CA  ASP A  60      15.652  18.656  20.229  1.00  0.72           C  
ATOM    894  C   ASP A  60      16.792  17.909  19.563  1.00  0.72           C  
ATOM    895  O   ASP A  60      17.439  17.062  20.168  1.00  0.72           O  
ATOM    896  CB  ASP A  60      16.066  19.255  21.568  1.00  0.72           C  
ATOM    897  CG  ASP A  60      17.271  20.210  21.512  1.00  0.72           C  
ATOM    898  OD1 ASP A  60      18.054  20.160  20.557  1.00  0.72           O  
ATOM    899  OD2 ASP A  60      17.400  20.995  22.425  1.00  0.72           O  
ATOM    900  H   ASP A  60      14.425  17.267  21.288  1.00  0.72           H  
ATOM    901  HA  ASP A  60      15.364  19.471  19.569  1.00  0.72           H  
ATOM    902 1HB  ASP A  60      15.219  19.794  21.991  1.00  0.72           H  
ATOM    903 2HB  ASP A  60      16.300  18.440  22.260  1.00  0.72           H  
ATOM    904  N   ILE A  61      17.054  18.228  18.308  1.00  0.74           N  
ATOM    905  CA  ILE A  61      18.052  17.513  17.519  1.00  0.74           C  
ATOM    906  C   ILE A  61      19.497  17.589  18.053  1.00  0.74           C  
ATOM    907  O   ILE A  61      20.351  16.808  17.607  1.00  0.74           O  
ATOM    908  CB  ILE A  61      18.039  18.048  16.078  1.00  0.74           C  
ATOM    909  CG1 ILE A  61      18.436  19.565  16.063  1.00  0.74           C  
ATOM    910  CG2 ILE A  61      16.668  17.849  15.451  1.00  0.74           C  
ATOM    911  CD1 ILE A  61      18.660  20.127  14.681  1.00  0.74           C  
ATOM    912  H   ILE A  61      16.509  18.962  17.875  1.00  0.74           H  
ATOM    913  HA  ILE A  61      17.763  16.463  17.495  1.00  0.74           H  
ATOM    914  HB  ILE A  61      18.773  17.512  15.502  1.00  0.74           H  
ATOM    915 1HG1 ILE A  61      17.641  20.133  16.541  1.00  0.74           H  
ATOM    916 2HG1 ILE A  61      19.355  19.712  16.622  1.00  0.74           H  
ATOM    917 1HG2 ILE A  61      16.678  18.220  14.426  1.00  0.74           H  
ATOM    918 2HG2 ILE A  61      16.432  16.806  15.448  1.00  0.74           H  
ATOM    919 3HG2 ILE A  61      15.917  18.393  16.030  1.00  0.74           H  
ATOM    920 1HD1 ILE A  61      18.913  21.177  14.739  1.00  0.74           H  
ATOM    921 2HD1 ILE A  61      19.469  19.595  14.189  1.00  0.74           H  
ATOM    922 3HD1 ILE A  61      17.768  20.008  14.122  1.00  0.74           H  
ATOM    923  N   SER A  62      19.787  18.535  18.973  1.00  0.74           N  
ATOM    924  CA  SER A  62      21.135  18.639  19.528  1.00  0.74           C  
ATOM    925  C   SER A  62      21.314  17.685  20.716  1.00  0.74           C  
ATOM    926  O   SER A  62      22.433  17.464  21.192  1.00  0.74           O  
ATOM    927  CB  SER A  62      21.456  20.073  19.939  1.00  0.74           C  
ATOM    928  OG  SER A  62      20.727  20.494  21.059  1.00  0.74           O  
ATOM    929  H   SER A  62      19.051  19.154  19.339  1.00  0.74           H  
ATOM    930  HA  SER A  62      21.846  18.352  18.752  1.00  0.74           H  
ATOM    931 1HB  SER A  62      22.522  20.157  20.146  1.00  0.74           H  
ATOM    932 2HB  SER A  62      21.239  20.736  19.100  1.00  0.74           H  
ATOM    933  HG  SER A  62      19.772  20.392  20.834  1.00  0.74           H  
ATOM    934  N   ASN A  63      20.203  17.129  21.202  1.00  0.75           N  
ATOM    935  CA  ASN A  63      20.204  16.216  22.333  1.00  0.75           C  
ATOM    936  C   ASN A  63      20.162  14.789  21.829  1.00  0.75           C  
ATOM    937  O   ASN A  63      19.093  14.248  21.536  1.00  0.75           O  
ATOM    938  CB  ASN A  63      19.051  16.535  23.268  1.00  0.75           C  
ATOM    939  CG  ASN A  63      18.981  15.653  24.482  1.00  0.75           C  
ATOM    940  OD1 ASN A  63      19.380  14.480  24.443  1.00  0.75           O  
ATOM    941  ND2 ASN A  63      18.482  16.195  25.567  1.00  0.75           N  
ATOM    942  H   ASN A  63      19.308  17.328  20.758  1.00  0.75           H  
ATOM    943  HA  ASN A  63      21.136  16.342  22.884  1.00  0.75           H  
ATOM    944 1HB  ASN A  63      19.128  17.575  23.590  1.00  0.75           H  
ATOM    945 2HB  ASN A  63      18.112  16.443  22.716  1.00  0.75           H  
ATOM    946 1HD2 ASN A  63      18.410  15.657  26.409  1.00  0.75           H  
ATOM    947 2HD2 ASN A  63      18.170  17.146  25.552  1.00  0.75           H  
ATOM    948  N   ARG A  64      21.334  14.173  21.748  1.00  0.74           N  
ATOM    949  CA  ARG A  64      21.465  12.840  21.184  1.00  0.74           C  
ATOM    950  C   ARG A  64      20.585  11.804  21.867  1.00  0.74           C  
ATOM    951  O   ARG A  64      19.992  10.954  21.202  1.00  0.74           O  
ATOM    952  CB  ARG A  64      22.912  12.392  21.259  1.00  0.74           C  
ATOM    953  CG  ARG A  64      23.195  11.024  20.660  1.00  0.74           C  
ATOM    954  CD  ARG A  64      24.650  10.701  20.708  1.00  0.74           C  
ATOM    955  NE  ARG A  64      25.435  11.606  19.864  1.00  0.74           N  
ATOM    956  CZ  ARG A  64      26.763  11.824  19.995  1.00  0.74           C  
ATOM    957  NH1 ARG A  64      27.445  11.204  20.937  1.00  0.74           N  
ATOM    958  NH2 ARG A  64      27.381  12.659  19.178  1.00  0.74           N  
ATOM    959  H   ARG A  64      22.165  14.677  22.034  1.00  0.74           H  
ATOM    960  HA  ARG A  64      21.179  12.892  20.133  1.00  0.74           H  
ATOM    961 1HB  ARG A  64      23.541  13.114  20.741  1.00  0.74           H  
ATOM    962 2HB  ARG A  64      23.229  12.366  22.300  1.00  0.74           H  
ATOM    963 1HG  ARG A  64      22.657  10.266  21.231  1.00  0.74           H  
ATOM    964 2HG  ARG A  64      22.864  10.998  19.622  1.00  0.74           H  
ATOM    965 1HD  ARG A  64      25.009  10.792  21.732  1.00  0.74           H  
ATOM    966 2HD  ARG A  64      24.809   9.683  20.356  1.00  0.74           H  
ATOM    967  HE  ARG A  64      24.935  12.110  19.120  1.00  0.74           H  
ATOM    968 1HH1 ARG A  64      26.975  10.566  21.563  1.00  0.74           H  
ATOM    969 2HH1 ARG A  64      28.436  11.368  21.034  1.00  0.74           H  
ATOM    970 1HH2 ARG A  64      26.863  13.132  18.450  1.00  0.74           H  
ATOM    971 2HH2 ARG A  64      28.371  12.828  19.273  1.00  0.74           H  
ATOM    972  N   GLU A  65      20.509  11.846  23.198  1.00  0.73           N  
ATOM    973  CA  GLU A  65      19.708  10.859  23.911  1.00  0.73           C  
ATOM    974  C   GLU A  65      18.216  11.004  23.607  1.00  0.73           C  
ATOM    975  O   GLU A  65      17.516  10.003  23.410  1.00  0.73           O  
ATOM    976  CB  GLU A  65      19.955  10.966  25.420  1.00  0.73           C  
ATOM    977  CG  GLU A  65      21.355  10.521  25.858  1.00  0.73           C  
ATOM    978  CD  GLU A  65      21.598  10.668  27.348  1.00  0.73           C  
ATOM    979  OE1 GLU A  65      20.752  11.202  28.026  1.00  0.73           O  
ATOM    980  OE2 GLU A  65      22.635  10.240  27.801  1.00  0.73           O  
ATOM    981  H   GLU A  65      20.992  12.571  23.709  1.00  0.73           H  
ATOM    982  HA  GLU A  65      20.021   9.869  23.583  1.00  0.73           H  
ATOM    983 1HB  GLU A  65      19.816  12.001  25.735  1.00  0.73           H  
ATOM    984 2HB  GLU A  65      19.222  10.360  25.952  1.00  0.73           H  
ATOM    985 1HG  GLU A  65      21.494   9.478  25.579  1.00  0.73           H  
ATOM    986 2HG  GLU A  65      22.091  11.114  25.314  1.00  0.73           H  
ATOM    987  N   GLU A  66      17.725  12.246  23.518  1.00  0.72           N  
ATOM    988  CA  GLU A  66      16.302  12.448  23.237  1.00  0.72           C  
ATOM    989  C   GLU A  66      15.990  12.093  21.796  1.00  0.72           C  
ATOM    990  O   GLU A  66      15.031  11.368  21.518  1.00  0.72           O  
ATOM    991  CB  GLU A  66      15.860  13.889  23.506  1.00  0.72           C  
ATOM    992  CG  GLU A  66      14.350  14.134  23.286  1.00  0.72           C  
ATOM    993  CD  GLU A  66      13.887  15.560  23.601  1.00  0.72           C  
ATOM    994  OE1 GLU A  66      14.332  16.501  22.963  1.00  0.72           O  
ATOM    995  OE2 GLU A  66      13.084  15.698  24.491  1.00  0.72           O  
ATOM    996  H   GLU A  66      18.340  13.046  23.676  1.00  0.72           H  
ATOM    997  HA  GLU A  66      15.726  11.786  23.883  1.00  0.72           H  
ATOM    998 1HB  GLU A  66      16.107  14.162  24.531  1.00  0.72           H  
ATOM    999 2HB  GLU A  66      16.410  14.564  22.846  1.00  0.72           H  
ATOM   1000 1HG  GLU A  66      14.115  13.910  22.247  1.00  0.72           H  
ATOM   1001 2HG  GLU A  66      13.791  13.435  23.906  1.00  0.72           H  
ATOM   1002  N   CYS A  67      16.820  12.584  20.879  1.00  0.71           N  
ATOM   1003  CA  CYS A  67      16.633  12.342  19.459  1.00  0.71           C  
ATOM   1004  C   CYS A  67      16.626  10.855  19.185  1.00  0.71           C  
ATOM   1005  O   CYS A  67      15.682  10.330  18.587  1.00  0.71           O  
ATOM   1006  CB  CYS A  67      17.756  13.017  18.678  1.00  0.71           C  
ATOM   1007  SG  CYS A  67      17.729  12.775  16.896  1.00  0.71           S  
ATOM   1008  H   CYS A  67      17.609  13.159  21.177  1.00  0.71           H  
ATOM   1009  HA  CYS A  67      15.677  12.764  19.154  1.00  0.71           H  
ATOM   1010 1HB  CYS A  67      17.718  14.095  18.870  1.00  0.71           H  
ATOM   1011 2HB  CYS A  67      18.719  12.666  19.051  1.00  0.71           H  
ATOM   1012  HG  CYS A  67      18.229  11.530  16.906  1.00  0.71           H  
ATOM   1013  N   ARG A  68      17.650  10.159  19.690  1.00  0.70           N  
ATOM   1014  CA  ARG A  68      17.762   8.725  19.532  1.00  0.70           C  
ATOM   1015  C   ARG A  68      16.557   8.003  20.103  1.00  0.70           C  
ATOM   1016  O   ARG A  68      15.942   7.200  19.408  1.00  0.70           O  
ATOM   1017  CB  ARG A  68      19.018   8.218  20.225  1.00  0.70           C  
ATOM   1018  CG  ARG A  68      19.255   6.728  20.141  1.00  0.70           C  
ATOM   1019  CD  ARG A  68      20.548   6.339  20.779  1.00  0.70           C  
ATOM   1020  NE  ARG A  68      20.748   4.891  20.774  1.00  0.70           N  
ATOM   1021  CZ  ARG A  68      21.809   4.256  21.315  1.00  0.70           C  
ATOM   1022  NH1 ARG A  68      22.765   4.950  21.901  1.00  0.70           N  
ATOM   1023  NH2 ARG A  68      21.893   2.937  21.262  1.00  0.70           N  
ATOM   1024  H   ARG A  68      18.398  10.633  20.196  1.00  0.70           H  
ATOM   1025  HA  ARG A  68      17.833   8.501  18.469  1.00  0.70           H  
ATOM   1026 1HB  ARG A  68      19.888   8.716  19.799  1.00  0.70           H  
ATOM   1027 2HB  ARG A  68      18.976   8.486  21.283  1.00  0.70           H  
ATOM   1028 1HG  ARG A  68      18.448   6.209  20.660  1.00  0.70           H  
ATOM   1029 2HG  ARG A  68      19.273   6.412  19.095  1.00  0.70           H  
ATOM   1030 1HD  ARG A  68      21.374   6.800  20.239  1.00  0.70           H  
ATOM   1031 2HD  ARG A  68      20.554   6.681  21.813  1.00  0.70           H  
ATOM   1032  HE  ARG A  68      20.017   4.315  20.325  1.00  0.70           H  
ATOM   1033 1HH1 ARG A  68      22.703   5.956  21.946  1.00  0.70           H  
ATOM   1034 2HH1 ARG A  68      23.558   4.474  22.309  1.00  0.70           H  
ATOM   1035 1HH2 ARG A  68      21.157   2.397  20.816  1.00  0.70           H  
ATOM   1036 2HH2 ARG A  68      22.684   2.466  21.669  1.00  0.70           H  
ATOM   1037  N   THR A  69      16.150   8.350  21.329  1.00  0.69           N  
ATOM   1038  CA  THR A  69      15.019   7.684  21.955  1.00  0.69           C  
ATOM   1039  C   THR A  69      13.748   7.822  21.136  1.00  0.69           C  
ATOM   1040  O   THR A  69      13.017   6.844  20.939  1.00  0.69           O  
ATOM   1041  CB  THR A  69      14.744   8.250  23.360  1.00  0.69           C  
ATOM   1042  OG1 THR A  69      15.883   8.026  24.203  1.00  0.69           O  
ATOM   1043  CG2 THR A  69      13.514   7.585  23.957  1.00  0.69           C  
ATOM   1044  H   THR A  69      16.656   9.050  21.874  1.00  0.69           H  
ATOM   1045  HA  THR A  69      15.253   6.623  22.042  1.00  0.69           H  
ATOM   1046  HB  THR A  69      14.572   9.326  23.285  1.00  0.69           H  
ATOM   1047  HG1 THR A  69      16.618   8.607  23.899  1.00  0.69           H  
ATOM   1048 1HG2 THR A  69      13.324   7.997  24.946  1.00  0.69           H  
ATOM   1049 2HG2 THR A  69      12.654   7.772  23.312  1.00  0.69           H  
ATOM   1050 3HG2 THR A  69      13.684   6.513  24.035  1.00  0.69           H  
ATOM   1051  N   LYS A  70      13.475   9.027  20.640  1.00  0.69           N  
ATOM   1052  CA  LYS A  70      12.247   9.218  19.899  1.00  0.69           C  
ATOM   1053  C   LYS A  70      12.305   8.509  18.560  1.00  0.69           C  
ATOM   1054  O   LYS A  70      11.348   7.841  18.174  1.00  0.69           O  
ATOM   1055  CB  LYS A  70      12.005  10.702  19.662  1.00  0.69           C  
ATOM   1056  CG  LYS A  70      11.699  11.521  20.904  1.00  0.69           C  
ATOM   1057  CD  LYS A  70      10.391  11.153  21.546  1.00  0.69           C  
ATOM   1058  CE  LYS A  70      10.113  12.079  22.727  1.00  0.69           C  
ATOM   1059  NZ  LYS A  70       8.839  11.740  23.420  1.00  0.69           N  
ATOM   1060  H   LYS A  70      14.106   9.813  20.815  1.00  0.69           H  
ATOM   1061  HA  LYS A  70      11.421   8.799  20.473  1.00  0.69           H  
ATOM   1062 1HB  LYS A  70      12.905  11.132  19.210  1.00  0.69           H  
ATOM   1063 2HB  LYS A  70      11.189  10.831  18.953  1.00  0.69           H  
ATOM   1064 1HG  LYS A  70      12.500  11.395  21.631  1.00  0.69           H  
ATOM   1065 2HG  LYS A  70      11.646  12.561  20.637  1.00  0.69           H  
ATOM   1066 1HD  LYS A  70       9.585  11.251  20.815  1.00  0.69           H  
ATOM   1067 2HD  LYS A  70      10.429  10.120  21.894  1.00  0.69           H  
ATOM   1068 1HE  LYS A  70      10.936  12.004  23.437  1.00  0.69           H  
ATOM   1069 2HE  LYS A  70      10.056  13.108  22.361  1.00  0.69           H  
ATOM   1070 1HZ  LYS A  70       8.697  12.381  24.187  1.00  0.69           H  
ATOM   1071 2HZ  LYS A  70       8.073  11.822  22.768  1.00  0.69           H  
ATOM   1072 3HZ  LYS A  70       8.883  10.795  23.772  1.00  0.69           H  
ATOM   1073  N   LEU A  71      13.444   8.577  17.879  1.00  0.69           N  
ATOM   1074  CA  LEU A  71      13.540   7.925  16.588  1.00  0.69           C  
ATOM   1075  C   LEU A  71      13.482   6.411  16.708  1.00  0.69           C  
ATOM   1076  O   LEU A  71      12.828   5.743  15.905  1.00  0.69           O  
ATOM   1077  CB  LEU A  71      14.811   8.379  15.893  1.00  0.69           C  
ATOM   1078  CG  LEU A  71      14.780   9.817  15.451  1.00  0.69           C  
ATOM   1079  CD1 LEU A  71      16.107  10.213  14.961  1.00  0.69           C  
ATOM   1080  CD2 LEU A  71      13.761   9.958  14.367  1.00  0.69           C  
ATOM   1081  H   LEU A  71      14.236   9.114  18.236  1.00  0.69           H  
ATOM   1082  HA  LEU A  71      12.692   8.249  15.986  1.00  0.69           H  
ATOM   1083 1HB  LEU A  71      15.646   8.263  16.589  1.00  0.69           H  
ATOM   1084 2HB  LEU A  71      14.992   7.749  15.020  1.00  0.69           H  
ATOM   1085  HG  LEU A  71      14.520  10.459  16.295  1.00  0.69           H  
ATOM   1086 1HD1 LEU A  71      16.068  11.252  14.650  1.00  0.69           H  
ATOM   1087 2HD1 LEU A  71      16.838  10.097  15.761  1.00  0.69           H  
ATOM   1088 3HD1 LEU A  71      16.391   9.589  14.116  1.00  0.69           H  
ATOM   1089 1HD2 LEU A  71      13.728  10.984  14.025  1.00  0.69           H  
ATOM   1090 2HD2 LEU A  71      14.041   9.310  13.546  1.00  0.69           H  
ATOM   1091 3HD2 LEU A  71      12.775   9.666  14.744  1.00  0.69           H  
ATOM   1092  N   GLU A  72      14.128   5.846  17.725  1.00  0.70           N  
ATOM   1093  CA  GLU A  72      14.065   4.405  17.878  1.00  0.70           C  
ATOM   1094  C   GLU A  72      12.637   3.981  18.176  1.00  0.70           C  
ATOM   1095  O   GLU A  72      12.168   2.971  17.646  1.00  0.70           O  
ATOM   1096  CB  GLU A  72      15.035   3.921  18.960  1.00  0.70           C  
ATOM   1097  CG  GLU A  72      16.503   4.035  18.536  1.00  0.70           C  
ATOM   1098  CD  GLU A  72      17.502   3.628  19.579  1.00  0.70           C  
ATOM   1099  OE1 GLU A  72      17.127   3.311  20.681  1.00  0.70           O  
ATOM   1100  OE2 GLU A  72      18.671   3.657  19.262  1.00  0.70           O  
ATOM   1101  H   GLU A  72      14.668   6.408  18.378  1.00  0.70           H  
ATOM   1102  HA  GLU A  72      14.364   3.946  16.936  1.00  0.70           H  
ATOM   1103 1HB  GLU A  72      14.897   4.522  19.864  1.00  0.70           H  
ATOM   1104 2HB  GLU A  72      14.822   2.884  19.213  1.00  0.70           H  
ATOM   1105 1HG  GLU A  72      16.656   3.418  17.651  1.00  0.70           H  
ATOM   1106 2HG  GLU A  72      16.696   5.065  18.251  1.00  0.70           H  
ATOM   1107  N   ALA A  73      11.923   4.768  18.996  1.00  0.71           N  
ATOM   1108  CA  ALA A  73      10.536   4.456  19.294  1.00  0.71           C  
ATOM   1109  C   ALA A  73       9.683   4.514  18.029  1.00  0.71           C  
ATOM   1110  O   ALA A  73       8.877   3.613  17.788  1.00  0.71           O  
ATOM   1111  CB  ALA A  73       9.995   5.423  20.329  1.00  0.71           C  
ATOM   1112  H   ALA A  73      12.351   5.583  19.440  1.00  0.71           H  
ATOM   1113  HA  ALA A  73      10.491   3.444  19.691  1.00  0.71           H  
ATOM   1114 1HB  ALA A  73       8.960   5.170  20.559  1.00  0.71           H  
ATOM   1115 2HB  ALA A  73      10.600   5.364  21.234  1.00  0.71           H  
ATOM   1116 3HB  ALA A  73      10.041   6.436  19.931  1.00  0.71           H  
ATOM   1117  N   ASP A  74       9.911   5.528  17.179  1.00  0.73           N  
ATOM   1118  CA  ASP A  74       9.143   5.656  15.944  1.00  0.73           C  
ATOM   1119  C   ASP A  74       9.345   4.445  15.069  1.00  0.73           C  
ATOM   1120  O   ASP A  74       8.393   3.908  14.509  1.00  0.73           O  
ATOM   1121  CB  ASP A  74       9.592   6.885  15.153  1.00  0.73           C  
ATOM   1122  CG  ASP A  74       9.167   8.194  15.741  1.00  0.73           C  
ATOM   1123  OD1 ASP A  74       8.287   8.217  16.573  1.00  0.73           O  
ATOM   1124  OD2 ASP A  74       9.757   9.178  15.362  1.00  0.73           O  
ATOM   1125  H   ASP A  74      10.594   6.247  17.422  1.00  0.73           H  
ATOM   1126  HA  ASP A  74       8.085   5.741  16.193  1.00  0.73           H  
ATOM   1127 1HB  ASP A  74      10.678   6.881  15.080  1.00  0.73           H  
ATOM   1128 2HB  ASP A  74       9.203   6.819  14.134  1.00  0.73           H  
ATOM   1129  N   ILE A  75      10.581   3.983  14.999  1.00  0.75           N  
ATOM   1130  CA  ILE A  75      10.909   2.834  14.185  1.00  0.75           C  
ATOM   1131  C   ILE A  75      10.275   1.579  14.773  1.00  0.75           C  
ATOM   1132  O   ILE A  75       9.648   0.788  14.069  1.00  0.75           O  
ATOM   1133  CB  ILE A  75      12.428   2.745  14.019  1.00  0.75           C  
ATOM   1134  CG1 ILE A  75      12.839   3.964  13.185  1.00  0.75           C  
ATOM   1135  CG2 ILE A  75      12.788   1.446  13.311  1.00  0.75           C  
ATOM   1136  CD1 ILE A  75      14.276   4.276  13.132  1.00  0.75           C  
ATOM   1137  H   ILE A  75      11.327   4.477  15.493  1.00  0.75           H  
ATOM   1138  HA  ILE A  75      10.486   2.983  13.193  1.00  0.75           H  
ATOM   1139  HB  ILE A  75      12.920   2.808  14.991  1.00  0.75           H  
ATOM   1140 1HG1 ILE A  75      12.503   3.783  12.187  1.00  0.75           H  
ATOM   1141 2HG1 ILE A  75      12.322   4.836  13.578  1.00  0.75           H  
ATOM   1142 1HG2 ILE A  75      13.853   1.398  13.171  1.00  0.75           H  
ATOM   1143 2HG2 ILE A  75      12.462   0.602  13.917  1.00  0.75           H  
ATOM   1144 3HG2 ILE A  75      12.290   1.414  12.349  1.00  0.75           H  
ATOM   1145 1HD1 ILE A  75      14.434   5.152  12.507  1.00  0.75           H  
ATOM   1146 2HD1 ILE A  75      14.648   4.480  14.139  1.00  0.75           H  
ATOM   1147 3HD1 ILE A  75      14.800   3.445  12.717  1.00  0.75           H  
ATOM   1148  N   ALA A  76      10.355   1.411  16.084  1.00  0.76           N  
ATOM   1149  CA  ALA A  76       9.727   0.256  16.704  1.00  0.76           C  
ATOM   1150  C   ALA A  76       8.214   0.209  16.419  1.00  0.76           C  
ATOM   1151  O   ALA A  76       7.651  -0.875  16.241  1.00  0.76           O  
ATOM   1152  CB  ALA A  76       9.961   0.287  18.202  1.00  0.76           C  
ATOM   1153  H   ALA A  76      10.876   2.074  16.658  1.00  0.76           H  
ATOM   1154  HA  ALA A  76      10.182  -0.641  16.285  1.00  0.76           H  
ATOM   1155 1HB  ALA A  76       9.513  -0.591  18.660  1.00  0.76           H  
ATOM   1156 2HB  ALA A  76      11.033   0.300  18.401  1.00  0.76           H  
ATOM   1157 3HB  ALA A  76       9.505   1.186  18.614  1.00  0.76           H  
ATOM   1158  N   GLU A  77       7.561   1.379  16.369  1.00  0.78           N  
ATOM   1159  CA  GLU A  77       6.120   1.457  16.116  1.00  0.78           C  
ATOM   1160  C   GLU A  77       5.705   1.452  14.626  1.00  0.78           C  
ATOM   1161  O   GLU A  77       4.636   0.935  14.289  1.00  0.78           O  
ATOM   1162  CB  GLU A  77       5.540   2.693  16.824  1.00  0.78           C  
ATOM   1163  CG  GLU A  77       5.598   2.596  18.379  1.00  0.78           C  
ATOM   1164  CD  GLU A  77       5.024   3.802  19.157  1.00  0.78           C  
ATOM   1165  OE1 GLU A  77       4.682   4.808  18.559  1.00  0.78           O  
ATOM   1166  OE2 GLU A  77       4.919   3.691  20.360  1.00  0.78           O  
ATOM   1167  H   GLU A  77       8.079   2.238  16.558  1.00  0.78           H  
ATOM   1168  HA  GLU A  77       5.666   0.581  16.576  1.00  0.78           H  
ATOM   1169 1HB  GLU A  77       6.105   3.582  16.519  1.00  0.78           H  
ATOM   1170 2HB  GLU A  77       4.504   2.840  16.522  1.00  0.78           H  
ATOM   1171 1HG  GLU A  77       5.059   1.700  18.683  1.00  0.78           H  
ATOM   1172 2HG  GLU A  77       6.642   2.461  18.666  1.00  0.78           H  
ATOM   1173  N   HIS A  78       6.530   2.017  13.737  1.00  0.78           N  
ATOM   1174  CA  HIS A  78       6.194   2.118  12.310  1.00  0.78           C  
ATOM   1175  C   HIS A  78       6.999   1.235  11.358  1.00  0.78           C  
ATOM   1176  O   HIS A  78       6.589   1.050  10.207  1.00  0.78           O  
ATOM   1177  CB  HIS A  78       6.367   3.556  11.822  1.00  0.78           C  
ATOM   1178  CG  HIS A  78       5.415   4.535  12.388  1.00  0.78           C  
ATOM   1179  ND1 HIS A  78       4.077   4.563  12.031  1.00  0.78           N  
ATOM   1180  CD2 HIS A  78       5.588   5.525  13.282  1.00  0.78           C  
ATOM   1181  CE1 HIS A  78       3.474   5.533  12.682  1.00  0.78           C  
ATOM   1182  NE2 HIS A  78       4.367   6.126  13.457  1.00  0.78           N  
ATOM   1183  H   HIS A  78       7.392   2.444  14.064  1.00  0.78           H  
ATOM   1184  HA  HIS A  78       5.148   1.849  12.181  1.00  0.78           H  
ATOM   1185 1HB  HIS A  78       7.376   3.880  12.069  1.00  0.78           H  
ATOM   1186 2HB  HIS A  78       6.279   3.580  10.749  1.00  0.78           H  
ATOM   1187  HD1 HIS A  78       3.627   3.955  11.373  1.00  0.78           H  
ATOM   1188  HD2 HIS A  78       6.464   5.877  13.836  1.00  0.78           H  
ATOM   1189  HE1 HIS A  78       2.410   5.722  12.538  1.00  0.78           H  
ATOM   1190  N   GLY A  79       8.112   0.678  11.815  1.00  0.77           N  
ATOM   1191  CA  GLY A  79       8.997  -0.101  10.966  1.00  0.77           C  
ATOM   1192  C   GLY A  79      10.090   0.795  10.403  1.00  0.77           C  
ATOM   1193  O   GLY A  79      10.081   2.005  10.611  1.00  0.77           O  
ATOM   1194  H   GLY A  79       8.407   0.824  12.771  1.00  0.77           H  
ATOM   1195 1HA  GLY A  79       9.444  -0.905  11.552  1.00  0.77           H  
ATOM   1196 2HA  GLY A  79       8.432  -0.558  10.155  1.00  0.77           H  
ATOM   1197  N   ALA A  80      11.055   0.202   9.719  1.00  0.75           N  
ATOM   1198  CA  ALA A  80      12.156   0.984   9.172  1.00  0.75           C  
ATOM   1199  C   ALA A  80      11.655   1.988   8.154  1.00  0.75           C  
ATOM   1200  O   ALA A  80      10.708   1.728   7.409  1.00  0.75           O  
ATOM   1201  CB  ALA A  80      13.191   0.095   8.517  1.00  0.75           C  
ATOM   1202  H   ALA A  80      11.022  -0.794   9.573  1.00  0.75           H  
ATOM   1203  HA  ALA A  80      12.623   1.533   9.988  1.00  0.75           H  
ATOM   1204 1HB  ALA A  80      14.011   0.713   8.135  1.00  0.75           H  
ATOM   1205 2HB  ALA A  80      13.581  -0.615   9.241  1.00  0.75           H  
ATOM   1206 3HB  ALA A  80      12.736  -0.446   7.692  1.00  0.75           H  
ATOM   1207  N   TYR A  81      12.335   3.115   8.097  1.00  0.72           N  
ATOM   1208  CA  TYR A  81      12.034   4.147   7.124  1.00  0.72           C  
ATOM   1209  C   TYR A  81      12.778   3.837   5.849  1.00  0.72           C  
ATOM   1210  O   TYR A  81      13.801   3.167   5.871  1.00  0.72           O  
ATOM   1211  CB  TYR A  81      12.321   5.523   7.736  1.00  0.72           C  
ATOM   1212  CG  TYR A  81      11.241   5.741   8.747  1.00  0.72           C  
ATOM   1213  CD1 TYR A  81      11.407   5.329  10.049  1.00  0.72           C  
ATOM   1214  CD2 TYR A  81      10.064   6.307   8.349  1.00  0.72           C  
ATOM   1215  CE1 TYR A  81      10.362   5.475  10.959  1.00  0.72           C  
ATOM   1216  CE2 TYR A  81       9.030   6.459   9.234  1.00  0.72           C  
ATOM   1217  CZ  TYR A  81       9.171   6.042  10.531  1.00  0.72           C  
ATOM   1218  OH  TYR A  81       8.141   6.200  11.398  1.00  0.72           O  
ATOM   1219  H   TYR A  81      13.090   3.262   8.752  1.00  0.72           H  
ATOM   1220  HA  TYR A  81      10.970   4.111   6.890  1.00  0.72           H  
ATOM   1221 1HB  TYR A  81      13.296   5.549   8.228  1.00  0.72           H  
ATOM   1222 2HB  TYR A  81      12.274   6.313   6.980  1.00  0.72           H  
ATOM   1223  HD1 TYR A  81      12.347   4.883  10.343  1.00  0.72           H  
ATOM   1224  HD2 TYR A  81       9.954   6.628   7.323  1.00  0.72           H  
ATOM   1225  HE1 TYR A  81      10.470   5.148  11.989  1.00  0.72           H  
ATOM   1226  HE2 TYR A  81       8.094   6.906   8.906  1.00  0.72           H  
ATOM   1227  HH  TYR A  81       7.370   6.523  10.918  1.00  0.72           H  
ATOM   1228  N   TYR A  82      12.240   4.292   4.729  1.00  0.69           N  
ATOM   1229  CA  TYR A  82      12.836   4.069   3.423  1.00  0.69           C  
ATOM   1230  C   TYR A  82      13.693   5.249   3.043  1.00  0.69           C  
ATOM   1231  O   TYR A  82      14.221   5.335   1.930  1.00  0.69           O  
ATOM   1232  CB  TYR A  82      11.726   3.868   2.411  1.00  0.69           C  
ATOM   1233  CG  TYR A  82      10.959   2.571   2.606  1.00  0.69           C  
ATOM   1234  CD1 TYR A  82       9.975   2.492   3.572  1.00  0.69           C  
ATOM   1235  CD2 TYR A  82      11.212   1.479   1.788  1.00  0.69           C  
ATOM   1236  CE1 TYR A  82       9.238   1.342   3.726  1.00  0.69           C  
ATOM   1237  CE2 TYR A  82      10.478   0.318   1.946  1.00  0.69           C  
ATOM   1238  CZ  TYR A  82       9.486   0.251   2.908  1.00  0.69           C  
ATOM   1239  OH  TYR A  82       8.738  -0.897   3.064  1.00  0.69           O  
ATOM   1240  H   TYR A  82      11.390   4.852   4.766  1.00  0.69           H  
ATOM   1241  HA  TYR A  82      13.469   3.181   3.464  1.00  0.69           H  
ATOM   1242 1HB  TYR A  82      11.020   4.699   2.476  1.00  0.69           H  
ATOM   1243 2HB  TYR A  82      12.146   3.870   1.406  1.00  0.69           H  
ATOM   1244  HD1 TYR A  82       9.784   3.341   4.219  1.00  0.69           H  
ATOM   1245  HD2 TYR A  82      11.986   1.537   1.020  1.00  0.69           H  
ATOM   1246  HE1 TYR A  82       8.463   1.291   4.490  1.00  0.69           H  
ATOM   1247  HE2 TYR A  82      10.674  -0.540   1.304  1.00  0.69           H  
ATOM   1248  HH  TYR A  82       7.897  -0.672   3.478  1.00  0.69           H  
ATOM   1249  N   GLY A  83      13.825   6.161   3.983  1.00  0.66           N  
ATOM   1250  CA  GLY A  83      14.625   7.322   3.778  1.00  0.66           C  
ATOM   1251  C   GLY A  83      14.391   8.430   4.787  1.00  0.66           C  
ATOM   1252  O   GLY A  83      13.430   8.404   5.572  1.00  0.66           O  
ATOM   1253  H   GLY A  83      13.359   6.027   4.864  1.00  0.66           H  
ATOM   1254 1HA  GLY A  83      15.674   7.028   3.815  1.00  0.66           H  
ATOM   1255 2HA  GLY A  83      14.428   7.688   2.778  1.00  0.66           H  
ATOM   1256  N   VAL A  84      15.342   9.352   4.794  1.00  0.65           N  
ATOM   1257  CA  VAL A  84      15.357  10.489   5.706  1.00  0.65           C  
ATOM   1258  C   VAL A  84      15.730  11.791   4.997  1.00  0.65           C  
ATOM   1259  O   VAL A  84      16.721  11.817   4.265  1.00  0.65           O  
ATOM   1260  CB  VAL A  84      16.381  10.256   6.845  1.00  0.65           C  
ATOM   1261  CG1 VAL A  84      16.368  11.468   7.813  1.00  0.65           C  
ATOM   1262  CG2 VAL A  84      16.091   8.946   7.590  1.00  0.65           C  
ATOM   1263  H   VAL A  84      16.059   9.255   4.074  1.00  0.65           H  
ATOM   1264  HA  VAL A  84      14.364  10.597   6.136  1.00  0.65           H  
ATOM   1265  HB  VAL A  84      17.373  10.200   6.417  1.00  0.65           H  
ATOM   1266 1HG1 VAL A  84      17.096  11.323   8.598  1.00  0.65           H  
ATOM   1267 2HG1 VAL A  84      16.616  12.376   7.276  1.00  0.65           H  
ATOM   1268 3HG1 VAL A  84      15.383  11.574   8.258  1.00  0.65           H  
ATOM   1269 1HG2 VAL A  84      16.830   8.811   8.376  1.00  0.65           H  
ATOM   1270 2HG2 VAL A  84      15.102   8.988   8.024  1.00  0.65           H  
ATOM   1271 3HG2 VAL A  84      16.146   8.103   6.907  1.00  0.65           H  
ATOM   1272  N   VAL A  85      14.993  12.869   5.256  1.00  0.65           N  
ATOM   1273  CA  VAL A  85      15.385  14.170   4.738  1.00  0.65           C  
ATOM   1274  C   VAL A  85      15.772  15.086   5.906  1.00  0.65           C  
ATOM   1275  O   VAL A  85      15.015  15.260   6.872  1.00  0.65           O  
ATOM   1276  CB  VAL A  85      14.303  14.841   3.894  1.00  0.65           C  
ATOM   1277  CG1 VAL A  85      14.837  16.190   3.441  1.00  0.65           C  
ATOM   1278  CG2 VAL A  85      13.947  13.965   2.708  1.00  0.65           C  
ATOM   1279  H   VAL A  85      14.171  12.777   5.840  1.00  0.65           H  
ATOM   1280  HA  VAL A  85      16.244  14.034   4.100  1.00  0.65           H  
ATOM   1281  HB  VAL A  85      13.425  15.010   4.493  1.00  0.65           H  
ATOM   1282 1HG1 VAL A  85      14.118  16.669   2.864  1.00  0.65           H  
ATOM   1283 2HG1 VAL A  85      15.073  16.811   4.305  1.00  0.65           H  
ATOM   1284 3HG1 VAL A  85      15.741  16.043   2.840  1.00  0.65           H  
ATOM   1285 1HG2 VAL A  85      13.189  14.455   2.119  1.00  0.65           H  
ATOM   1286 2HG2 VAL A  85      14.828  13.800   2.101  1.00  0.65           H  
ATOM   1287 3HG2 VAL A  85      13.570  13.012   3.063  1.00  0.65           H  
ATOM   1288  N   ASN A  86      16.981  15.631   5.841  1.00  0.66           N  
ATOM   1289  CA  ASN A  86      17.466  16.454   6.937  1.00  0.66           C  
ATOM   1290  C   ASN A  86      17.472  17.967   6.650  1.00  0.66           C  
ATOM   1291  O   ASN A  86      18.381  18.474   5.988  1.00  0.66           O  
ATOM   1292  CB  ASN A  86      18.840  15.988   7.370  1.00  0.66           C  
ATOM   1293  CG  ASN A  86      18.872  14.569   7.841  1.00  0.66           C  
ATOM   1294  OD1 ASN A  86      18.106  14.172   8.727  1.00  0.66           O  
ATOM   1295  ND2 ASN A  86      19.756  13.792   7.264  1.00  0.66           N  
ATOM   1296  H   ASN A  86      17.557  15.451   5.018  1.00  0.66           H  
ATOM   1297  HA  ASN A  86      16.818  16.286   7.770  1.00  0.66           H  
ATOM   1298 1HB  ASN A  86      19.507  16.074   6.547  1.00  0.66           H  
ATOM   1299 2HB  ASN A  86      19.212  16.637   8.163  1.00  0.66           H  
ATOM   1300 1HD2 ASN A  86      19.828  12.835   7.540  1.00  0.66           H  
ATOM   1301 2HD2 ASN A  86      20.380  14.146   6.537  1.00  0.66           H  
ATOM   1302  N   ASN A  87      16.454  18.700   7.143  1.00  0.70           N  
ATOM   1303  CA  ASN A  87      16.369  20.145   6.910  1.00  0.70           C  
ATOM   1304  C   ASN A  87      16.692  20.917   8.180  1.00  0.70           C  
ATOM   1305  O   ASN A  87      17.101  22.078   8.120  1.00  0.70           O  
ATOM   1306  CB  ASN A  87      14.988  20.592   6.419  1.00  0.70           C  
ATOM   1307  CG  ASN A  87      14.978  22.054   5.922  1.00  0.70           C  
ATOM   1308  OD1 ASN A  87      15.706  22.450   5.005  1.00  0.70           O  
ATOM   1309  ND2 ASN A  87      14.163  22.863   6.544  1.00  0.70           N  
ATOM   1310  H   ASN A  87      15.694  18.277   7.677  1.00  0.70           H  
ATOM   1311  HA  ASN A  87      17.115  20.427   6.174  1.00  0.70           H  
ATOM   1312 1HB  ASN A  87      14.599  19.920   5.656  1.00  0.70           H  
ATOM   1313 2HB  ASN A  87      14.300  20.584   7.232  1.00  0.70           H  
ATOM   1314 1HD2 ASN A  87      14.121  23.826   6.282  1.00  0.70           H  
ATOM   1315 2HD2 ASN A  87      13.591  22.523   7.294  1.00  0.70           H  
ATOM   1316  N   ALA A  88      16.455  20.308   9.342  1.00  0.75           N  
ATOM   1317  CA  ALA A  88      16.643  21.061  10.578  1.00  0.75           C  
ATOM   1318  C   ALA A  88      18.091  21.510  10.734  1.00  0.75           C  
ATOM   1319  O   ALA A  88      19.019  20.784  10.367  1.00  0.75           O  
ATOM   1320  CB  ALA A  88      16.232  20.244  11.776  1.00  0.75           C  
ATOM   1321  H   ALA A  88      16.145  19.330   9.368  1.00  0.75           H  
ATOM   1322  HA  ALA A  88      16.017  21.951  10.526  1.00  0.75           H  
ATOM   1323 1HB  ALA A  88      16.348  20.850  12.663  1.00  0.75           H  
ATOM   1324 2HB  ALA A  88      15.196  19.950  11.676  1.00  0.75           H  
ATOM   1325 3HB  ALA A  88      16.856  19.354  11.842  1.00  0.75           H  
ATOM   1326  N   GLY A  89      18.283  22.695  11.307  1.00  0.82           N  
ATOM   1327  CA  GLY A  89      19.622  23.216  11.553  1.00  0.82           C  
ATOM   1328  C   GLY A  89      19.582  24.669  12.020  1.00  0.82           C  
ATOM   1329  O   GLY A  89      18.507  25.217  12.275  1.00  0.82           O  
ATOM   1330  H   GLY A  89      17.484  23.251  11.571  1.00  0.82           H  
ATOM   1331 1HA  GLY A  89      20.117  22.598  12.300  1.00  0.82           H  
ATOM   1332 2HA  GLY A  89      20.213  23.141  10.643  1.00  0.82           H  
ATOM   1333  N   ILE A  90      20.760  25.281  12.132  1.00  0.90           N  
ATOM   1334  CA  ILE A  90      20.897  26.669  12.594  1.00  0.90           C  
ATOM   1335  C   ILE A  90      22.008  27.439  11.886  1.00  0.90           C  
ATOM   1336  O   ILE A  90      23.065  26.890  11.563  1.00  0.90           O  
ATOM   1337  CB  ILE A  90      21.210  26.707  14.090  1.00  0.90           C  
ATOM   1338  CG1 ILE A  90      21.155  28.130  14.656  1.00  0.90           C  
ATOM   1339  CG2 ILE A  90      22.590  26.163  14.275  1.00  0.90           C  
ATOM   1340  CD1 ILE A  90      21.145  28.160  16.153  1.00  0.90           C  
ATOM   1341  H   ILE A  90      21.588  24.736  11.907  1.00  0.90           H  
ATOM   1342  HA  ILE A  90      19.956  27.187  12.412  1.00  0.90           H  
ATOM   1343  HB  ILE A  90      20.485  26.109  14.628  1.00  0.90           H  
ATOM   1344 1HG1 ILE A  90      22.025  28.689  14.325  1.00  0.90           H  
ATOM   1345 2HG1 ILE A  90      20.256  28.626  14.290  1.00  0.90           H  
ATOM   1346 1HG2 ILE A  90      22.840  26.161  15.335  1.00  0.90           H  
ATOM   1347 2HG2 ILE A  90      22.636  25.157  13.879  1.00  0.90           H  
ATOM   1348 3HG2 ILE A  90      23.284  26.787  13.730  1.00  0.90           H  
ATOM   1349 1HD1 ILE A  90      21.104  29.191  16.494  1.00  0.90           H  
ATOM   1350 2HD1 ILE A  90      20.271  27.620  16.520  1.00  0.90           H  
ATOM   1351 3HD1 ILE A  90      22.051  27.686  16.530  1.00  0.90           H  
ATOM   1352  N   THR A  91      21.774  28.729  11.681  1.00  0.99           N  
ATOM   1353  CA  THR A  91      22.785  29.602  11.116  1.00  0.99           C  
ATOM   1354  C   THR A  91      23.081  30.739  12.082  1.00  0.99           C  
ATOM   1355  O   THR A  91      22.157  31.362  12.605  1.00  0.99           O  
ATOM   1356  CB  THR A  91      22.307  30.212   9.781  1.00  0.99           C  
ATOM   1357  OG1 THR A  91      22.004  29.169   8.864  1.00  0.99           O  
ATOM   1358  CG2 THR A  91      23.400  31.112   9.175  1.00  0.99           C  
ATOM   1359  H   THR A  91      20.879  29.116  11.945  1.00  0.99           H  
ATOM   1360  HA  THR A  91      23.704  29.042  10.961  1.00  0.99           H  
ATOM   1361  HB  THR A  91      21.411  30.806   9.952  1.00  0.99           H  
ATOM   1362  HG1 THR A  91      21.890  29.539   7.985  1.00  0.99           H  
ATOM   1363 1HG2 THR A  91      23.042  31.523   8.234  1.00  0.99           H  
ATOM   1364 2HG2 THR A  91      23.633  31.927   9.855  1.00  0.99           H  
ATOM   1365 3HG2 THR A  91      24.294  30.532   8.994  1.00  0.99           H  
ATOM   1366  N   ARG A  92      24.363  31.009  12.313  1.00  1.06           N  
ATOM   1367  CA  ARG A  92      24.787  32.138  13.140  1.00  1.06           C  
ATOM   1368  C   ARG A  92      25.776  32.962  12.325  1.00  1.06           C  
ATOM   1369  O   ARG A  92      26.959  32.628  12.231  1.00  1.06           O  
ATOM   1370  CB  ARG A  92      25.428  31.688  14.453  1.00  1.06           C  
ATOM   1371  CG  ARG A  92      24.528  30.862  15.386  1.00  1.06           C  
ATOM   1372  CD  ARG A  92      23.454  31.661  16.028  1.00  1.06           C  
ATOM   1373  NE  ARG A  92      23.972  32.631  16.994  1.00  1.06           N  
ATOM   1374  CZ  ARG A  92      23.206  33.515  17.664  1.00  1.06           C  
ATOM   1375  NH1 ARG A  92      21.902  33.542  17.463  1.00  1.06           N  
ATOM   1376  NH2 ARG A  92      23.762  34.350  18.524  1.00  1.06           N  
ATOM   1377  H   ARG A  92      25.062  30.430  11.873  1.00  1.06           H  
ATOM   1378  HA  ARG A  92      23.922  32.762  13.371  1.00  1.06           H  
ATOM   1379 1HB  ARG A  92      26.313  31.099  14.239  1.00  1.06           H  
ATOM   1380 2HB  ARG A  92      25.756  32.566  15.013  1.00  1.06           H  
ATOM   1381 1HG  ARG A  92      24.050  30.067  14.823  1.00  1.06           H  
ATOM   1382 2HG  ARG A  92      25.137  30.431  16.182  1.00  1.06           H  
ATOM   1383 1HD  ARG A  92      22.902  32.204  15.259  1.00  1.06           H  
ATOM   1384 2HD  ARG A  92      22.776  30.993  16.551  1.00  1.06           H  
ATOM   1385  HE  ARG A  92      24.972  32.642  17.178  1.00  1.06           H  
ATOM   1386 1HH1 ARG A  92      21.480  32.901  16.802  1.00  1.06           H  
ATOM   1387 2HH1 ARG A  92      21.327  34.203  17.965  1.00  1.06           H  
ATOM   1388 1HH2 ARG A  92      24.783  34.325  18.682  1.00  1.06           H  
ATOM   1389 2HH2 ARG A  92      23.194  35.011  19.027  1.00  1.06           H  
ATOM   1390  N   ASP A  93      25.298  34.046  11.718  1.00  1.12           N  
ATOM   1391  CA  ASP A  93      26.129  34.815  10.783  1.00  1.12           C  
ATOM   1392  C   ASP A  93      27.037  35.838  11.462  1.00  1.12           C  
ATOM   1393  O   ASP A  93      26.916  37.049  11.258  1.00  1.12           O  
ATOM   1394  CB  ASP A  93      25.272  35.490   9.701  1.00  1.12           C  
ATOM   1395  CG  ASP A  93      24.187  36.442  10.224  1.00  1.12           C  
ATOM   1396  OD1 ASP A  93      23.638  36.180  11.268  1.00  1.12           O  
ATOM   1397  OD2 ASP A  93      23.898  37.406   9.548  1.00  1.12           O  
ATOM   1398  H   ASP A  93      24.336  34.315  11.868  1.00  1.12           H  
ATOM   1399  HA  ASP A  93      26.780  34.110  10.269  1.00  1.12           H  
ATOM   1400 1HB  ASP A  93      25.935  36.050   9.037  1.00  1.12           H  
ATOM   1401 2HB  ASP A  93      24.792  34.722   9.099  1.00  1.12           H  
ATOM   1402  N   THR A  94      27.937  35.317  12.281  1.00  1.17           N  
ATOM   1403  CA  THR A  94      28.901  36.113  13.013  1.00  1.17           C  
ATOM   1404  C   THR A  94      30.311  35.798  12.515  1.00  1.17           C  
ATOM   1405  O   THR A  94      30.715  34.638  12.438  1.00  1.17           O  
ATOM   1406  CB  THR A  94      28.768  35.860  14.526  1.00  1.17           C  
ATOM   1407  OG1 THR A  94      27.457  36.239  14.968  1.00  1.17           O  
ATOM   1408  CG2 THR A  94      29.795  36.624  15.287  1.00  1.17           C  
ATOM   1409  H   THR A  94      27.931  34.303  12.365  1.00  1.17           H  
ATOM   1410  HA  THR A  94      28.705  37.168  12.824  1.00  1.17           H  
ATOM   1411  HB  THR A  94      28.904  34.810  14.725  1.00  1.17           H  
ATOM   1412  HG1 THR A  94      27.372  36.048  15.910  1.00  1.17           H  
ATOM   1413 1HG2 THR A  94      29.681  36.421  16.350  1.00  1.17           H  
ATOM   1414 2HG2 THR A  94      30.786  36.313  14.963  1.00  1.17           H  
ATOM   1415 3HG2 THR A  94      29.670  37.687  15.106  1.00  1.17           H  
ATOM   1416  N   ALA A  95      31.057  36.839  12.156  1.00  1.18           N  
ATOM   1417  CA  ALA A  95      32.411  36.655  11.637  1.00  1.18           C  
ATOM   1418  C   ALA A  95      33.278  35.973  12.678  1.00  1.18           C  
ATOM   1419  O   ALA A  95      33.164  36.276  13.863  1.00  1.18           O  
ATOM   1420  CB  ALA A  95      33.020  37.988  11.244  1.00  1.18           C  
ATOM   1421  H   ALA A  95      30.670  37.768  12.235  1.00  1.18           H  
ATOM   1422  HA  ALA A  95      32.358  36.011  10.755  1.00  1.18           H  
ATOM   1423 1HB  ALA A  95      34.019  37.822  10.844  1.00  1.18           H  
ATOM   1424 2HB  ALA A  95      32.398  38.459  10.481  1.00  1.18           H  
ATOM   1425 3HB  ALA A  95      33.079  38.633  12.119  1.00  1.18           H  
ATOM   1426  N   PHE A  96      34.184  35.107  12.228  1.00  1.16           N  
ATOM   1427  CA  PHE A  96      35.076  34.337  13.097  1.00  1.16           C  
ATOM   1428  C   PHE A  96      35.503  34.975  14.442  1.00  1.16           C  
ATOM   1429  O   PHE A  96      35.107  34.453  15.485  1.00  1.16           O  
ATOM   1430  CB  PHE A  96      36.312  33.879  12.300  1.00  1.16           C  
ATOM   1431  CG  PHE A  96      37.321  33.102  13.109  1.00  1.16           C  
ATOM   1432  CD1 PHE A  96      37.114  31.773  13.352  1.00  1.16           C  
ATOM   1433  CD2 PHE A  96      38.466  33.697  13.629  1.00  1.16           C  
ATOM   1434  CE1 PHE A  96      38.004  31.029  14.094  1.00  1.16           C  
ATOM   1435  CE2 PHE A  96      39.363  32.965  14.373  1.00  1.16           C  
ATOM   1436  CZ  PHE A  96      39.131  31.625  14.607  1.00  1.16           C  
ATOM   1437  H   PHE A  96      34.224  34.933  11.230  1.00  1.16           H  
ATOM   1438  HA  PHE A  96      34.536  33.424  13.354  1.00  1.16           H  
ATOM   1439 1HB  PHE A  96      35.966  33.218  11.511  1.00  1.16           H  
ATOM   1440 2HB  PHE A  96      36.803  34.684  11.798  1.00  1.16           H  
ATOM   1441  HD1 PHE A  96      36.235  31.318  12.943  1.00  1.16           H  
ATOM   1442  HD2 PHE A  96      38.654  34.750  13.449  1.00  1.16           H  
ATOM   1443  HE1 PHE A  96      37.816  29.970  14.273  1.00  1.16           H  
ATOM   1444  HE2 PHE A  96      40.256  33.442  14.776  1.00  1.16           H  
ATOM   1445  HZ  PHE A  96      39.838  31.041  15.195  1.00  1.16           H  
ATOM   1446  N   PRO A  97      36.250  36.106  14.499  1.00  1.12           N  
ATOM   1447  CA  PRO A  97      36.776  36.671  15.734  1.00  1.12           C  
ATOM   1448  C   PRO A  97      35.699  37.160  16.694  1.00  1.12           C  
ATOM   1449  O   PRO A  97      35.975  37.412  17.868  1.00  1.12           O  
ATOM   1450  CB  PRO A  97      37.611  37.855  15.237  1.00  1.12           C  
ATOM   1451  CG  PRO A  97      37.000  38.230  13.908  1.00  1.12           C  
ATOM   1452  CD  PRO A  97      36.570  36.933  13.297  1.00  1.12           C  
ATOM   1453  HA  PRO A  97      37.413  35.919  16.223  1.00  1.12           H  
ATOM   1454 1HB  PRO A  97      37.565  38.673  15.971  1.00  1.12           H  
ATOM   1455 2HB  PRO A  97      38.666  37.559  15.152  1.00  1.12           H  
ATOM   1456 1HG  PRO A  97      36.154  38.918  14.066  1.00  1.12           H  
ATOM   1457 2HG  PRO A  97      37.734  38.767  13.290  1.00  1.12           H  
ATOM   1458 1HD  PRO A  97      35.721  37.127  12.673  1.00  1.12           H  
ATOM   1459 2HD  PRO A  97      37.414  36.537  12.745  1.00  1.12           H  
ATOM   1460  N   ALA A  98      34.493  37.379  16.178  1.00  1.06           N  
ATOM   1461  CA  ALA A  98      33.391  37.880  16.971  1.00  1.06           C  
ATOM   1462  C   ALA A  98      32.508  36.759  17.508  1.00  1.06           C  
ATOM   1463  O   ALA A  98      31.558  37.024  18.248  1.00  1.06           O  
ATOM   1464  CB  ALA A  98      32.566  38.831  16.128  1.00  1.06           C  
ATOM   1465  H   ALA A  98      34.285  37.131  15.216  1.00  1.06           H  
ATOM   1466  HA  ALA A  98      33.801  38.418  17.823  1.00  1.06           H  
ATOM   1467 1HB  ALA A  98      31.749  39.234  16.723  1.00  1.06           H  
ATOM   1468 2HB  ALA A  98      33.199  39.643  15.776  1.00  1.06           H  
ATOM   1469 3HB  ALA A  98      32.168  38.292  15.274  1.00  1.06           H  
ATOM   1470  N   MET A  99      32.784  35.513  17.123  1.00  1.00           N  
ATOM   1471  CA  MET A  99      31.926  34.418  17.558  1.00  1.00           C  
ATOM   1472  C   MET A  99      32.461  33.804  18.841  1.00  1.00           C  
ATOM   1473  O   MET A  99      33.664  33.569  18.976  1.00  1.00           O  
ATOM   1474  CB  MET A  99      31.772  33.368  16.450  1.00  1.00           C  
ATOM   1475  CG  MET A  99      30.792  32.255  16.820  1.00  1.00           C  
ATOM   1476  SD  MET A  99      30.453  31.052  15.522  1.00  1.00           S  
ATOM   1477  CE  MET A  99      29.394  31.965  14.430  1.00  1.00           C  
ATOM   1478  H   MET A  99      33.589  35.312  16.526  1.00  1.00           H  
ATOM   1479  HA  MET A  99      30.935  34.813  17.782  1.00  1.00           H  
ATOM   1480 1HB  MET A  99      31.428  33.849  15.533  1.00  1.00           H  
ATOM   1481 2HB  MET A  99      32.745  32.920  16.238  1.00  1.00           H  
ATOM   1482 1HG  MET A  99      31.178  31.715  17.678  1.00  1.00           H  
ATOM   1483 2HG  MET A  99      29.850  32.717  17.108  1.00  1.00           H  
ATOM   1484 1HE  MET A  99      29.097  31.337  13.590  1.00  1.00           H  
ATOM   1485 2HE  MET A  99      28.503  32.289  14.971  1.00  1.00           H  
ATOM   1486 3HE  MET A  99      29.930  32.831  14.054  1.00  1.00           H  
ATOM   1487  N   THR A 100      31.570  33.538  19.792  1.00  0.94           N  
ATOM   1488  CA  THR A 100      31.986  32.936  21.048  1.00  0.94           C  
ATOM   1489  C   THR A 100      32.146  31.440  20.919  1.00  0.94           C  
ATOM   1490  O   THR A 100      31.610  30.829  19.993  1.00  0.94           O  
ATOM   1491  CB  THR A 100      30.952  33.218  22.141  1.00  0.94           C  
ATOM   1492  OG1 THR A 100      29.699  32.625  21.746  1.00  0.94           O  
ATOM   1493  CG2 THR A 100      30.767  34.716  22.323  1.00  0.94           C  
ATOM   1494  H   THR A 100      30.576  33.746  19.640  1.00  0.94           H  
ATOM   1495  HA  THR A 100      32.946  33.363  21.340  1.00  0.94           H  
ATOM   1496  HB  THR A 100      31.280  32.773  23.078  1.00  0.94           H  
ATOM   1497  HG1 THR A 100      29.364  33.115  20.944  1.00  0.94           H  
ATOM   1498 1HG2 THR A 100      30.020  34.901  23.095  1.00  0.94           H  
ATOM   1499 2HG2 THR A 100      31.713  35.168  22.615  1.00  0.94           H  
ATOM   1500 3HG2 THR A 100      30.429  35.153  21.378  1.00  0.94           H  
ATOM   1501  N   GLU A 101      32.806  30.827  21.893  1.00  0.89           N  
ATOM   1502  CA  GLU A 101      32.951  29.381  21.875  1.00  0.89           C  
ATOM   1503  C   GLU A 101      31.601  28.684  21.965  1.00  0.89           C  
ATOM   1504  O   GLU A 101      31.360  27.690  21.283  1.00  0.89           O  
ATOM   1505  CB  GLU A 101      33.848  28.928  23.023  1.00  0.89           C  
ATOM   1506  CG  GLU A 101      35.314  29.326  22.872  1.00  0.89           C  
ATOM   1507  CD  GLU A 101      36.167  28.922  24.055  1.00  0.89           C  
ATOM   1508  OE1 GLU A 101      35.620  28.466  25.032  1.00  0.89           O  
ATOM   1509  OE2 GLU A 101      37.365  29.071  23.978  1.00  0.89           O  
ATOM   1510  H   GLU A 101      33.227  31.369  22.635  1.00  0.89           H  
ATOM   1511  HA  GLU A 101      33.420  29.095  20.932  1.00  0.89           H  
ATOM   1512 1HB  GLU A 101      33.479  29.348  23.960  1.00  0.89           H  
ATOM   1513 2HB  GLU A 101      33.801  27.842  23.111  1.00  0.89           H  
ATOM   1514 1HG  GLU A 101      35.714  28.855  21.974  1.00  0.89           H  
ATOM   1515 2HG  GLU A 101      35.372  30.405  22.738  1.00  0.89           H  
ATOM   1516  N   GLU A 102      30.689  29.232  22.772  1.00  0.85           N  
ATOM   1517  CA  GLU A 102      29.383  28.606  22.902  1.00  0.85           C  
ATOM   1518  C   GLU A 102      28.628  28.636  21.578  1.00  0.85           C  
ATOM   1519  O   GLU A 102      28.012  27.637  21.195  1.00  0.85           O  
ATOM   1520  CB  GLU A 102      28.561  29.293  23.993  1.00  0.85           C  
ATOM   1521  CG  GLU A 102      29.081  29.058  25.416  1.00  0.85           C  
ATOM   1522  CD  GLU A 102      28.284  29.789  26.479  1.00  0.85           C  
ATOM   1523  OE1 GLU A 102      27.418  30.556  26.130  1.00  0.85           O  
ATOM   1524  OE2 GLU A 102      28.548  29.575  27.640  1.00  0.85           O  
ATOM   1525  H   GLU A 102      30.915  30.062  23.298  1.00  0.85           H  
ATOM   1526  HA  GLU A 102      29.530  27.562  23.183  1.00  0.85           H  
ATOM   1527 1HB  GLU A 102      28.553  30.370  23.810  1.00  0.85           H  
ATOM   1528 2HB  GLU A 102      27.530  28.946  23.946  1.00  0.85           H  
ATOM   1529 1HG  GLU A 102      29.050  27.990  25.628  1.00  0.85           H  
ATOM   1530 2HG  GLU A 102      30.121  29.379  25.463  1.00  0.85           H  
ATOM   1531  N   GLU A 103      28.700  29.763  20.853  1.00  0.82           N  
ATOM   1532  CA  GLU A 103      28.028  29.847  19.554  1.00  0.82           C  
ATOM   1533  C   GLU A 103      28.662  28.909  18.537  1.00  0.82           C  
ATOM   1534  O   GLU A 103      27.960  28.235  17.775  1.00  0.82           O  
ATOM   1535  CB  GLU A 103      28.080  31.279  19.021  1.00  0.82           C  
ATOM   1536  CG  GLU A 103      27.185  32.288  19.725  1.00  0.82           C  
ATOM   1537  CD  GLU A 103      27.552  33.703  19.366  1.00  0.82           C  
ATOM   1538  OE1 GLU A 103      28.730  34.000  19.450  1.00  0.82           O  
ATOM   1539  OE2 GLU A 103      26.693  34.477  18.992  1.00  0.82           O  
ATOM   1540  H   GLU A 103      29.209  30.579  21.208  1.00  0.82           H  
ATOM   1541  HA  GLU A 103      26.987  29.554  19.686  1.00  0.82           H  
ATOM   1542 1HB  GLU A 103      29.098  31.641  19.122  1.00  0.82           H  
ATOM   1543 2HB  GLU A 103      27.833  31.284  17.958  1.00  0.82           H  
ATOM   1544 1HG  GLU A 103      26.150  32.106  19.435  1.00  0.82           H  
ATOM   1545 2HG  GLU A 103      27.264  32.148  20.802  1.00  0.82           H  
ATOM   1546  N   TRP A 104      29.995  28.834  18.569  1.00  0.79           N  
ATOM   1547  CA  TRP A 104      30.750  28.005  17.650  1.00  0.79           C  
ATOM   1548  C   TRP A 104      30.292  26.556  17.782  1.00  0.79           C  
ATOM   1549  O   TRP A 104      29.855  25.926  16.806  1.00  0.79           O  
ATOM   1550  CB  TRP A 104      32.248  28.126  17.965  1.00  0.79           C  
ATOM   1551  CG  TRP A 104      33.172  27.457  16.995  1.00  0.79           C  
ATOM   1552  CD1 TRP A 104      33.642  26.180  17.029  1.00  0.79           C  
ATOM   1553  CD2 TRP A 104      33.775  28.078  15.834  1.00  0.79           C  
ATOM   1554  NE1 TRP A 104      34.485  25.957  15.953  1.00  0.79           N  
ATOM   1555  CE2 TRP A 104      34.567  27.111  15.211  1.00  0.79           C  
ATOM   1556  CE3 TRP A 104      33.702  29.355  15.283  1.00  0.79           C  
ATOM   1557  CZ2 TRP A 104      35.273  27.383  14.045  1.00  0.79           C  
ATOM   1558  CZ3 TRP A 104      34.393  29.627  14.124  1.00  0.79           C  
ATOM   1559  CH2 TRP A 104      35.159  28.667  13.513  1.00  0.79           C  
ATOM   1560  H   TRP A 104      30.509  29.415  19.232  1.00  0.79           H  
ATOM   1561  HA  TRP A 104      30.568  28.352  16.645  1.00  0.79           H  
ATOM   1562 1HB  TRP A 104      32.512  29.185  18.022  1.00  0.79           H  
ATOM   1563 2HB  TRP A 104      32.441  27.698  18.945  1.00  0.79           H  
ATOM   1564  HD1 TRP A 104      33.384  25.440  17.795  1.00  0.79           H  
ATOM   1565  HE1 TRP A 104      34.955  25.089  15.748  1.00  0.79           H  
ATOM   1566  HE3 TRP A 104      33.104  30.120  15.756  1.00  0.79           H  
ATOM   1567  HZ2 TRP A 104      35.890  26.633  13.551  1.00  0.79           H  
ATOM   1568  HZ3 TRP A 104      34.305  30.629  13.709  1.00  0.79           H  
ATOM   1569  HH2 TRP A 104      35.694  28.913  12.598  1.00  0.79           H  
ATOM   1570  N   ASP A 105      30.353  26.047  19.016  1.00  0.78           N  
ATOM   1571  CA  ASP A 105      29.962  24.680  19.305  1.00  0.78           C  
ATOM   1572  C   ASP A 105      28.477  24.458  19.067  1.00  0.78           C  
ATOM   1573  O   ASP A 105      28.087  23.420  18.535  1.00  0.78           O  
ATOM   1574  CB  ASP A 105      30.338  24.331  20.742  1.00  0.78           C  
ATOM   1575  CG  ASP A 105      31.848  24.168  20.922  1.00  0.78           C  
ATOM   1576  OD1 ASP A 105      32.536  24.061  19.926  1.00  0.78           O  
ATOM   1577  OD2 ASP A 105      32.302  24.151  22.042  1.00  0.78           O  
ATOM   1578  H   ASP A 105      30.695  26.634  19.779  1.00  0.78           H  
ATOM   1579  HA  ASP A 105      30.514  24.020  18.638  1.00  0.78           H  
ATOM   1580 1HB  ASP A 105      29.991  25.130  21.405  1.00  0.78           H  
ATOM   1581 2HB  ASP A 105      29.847  23.414  21.043  1.00  0.78           H  
ATOM   1582  N   GLY A 106      27.650  25.453  19.393  1.00  0.76           N  
ATOM   1583  CA  GLY A 106      26.211  25.364  19.209  1.00  0.76           C  
ATOM   1584  C   GLY A 106      25.874  24.995  17.774  1.00  0.76           C  
ATOM   1585  O   GLY A 106      25.141  24.027  17.534  1.00  0.76           O  
ATOM   1586  H   GLY A 106      28.013  26.299  19.831  1.00  0.76           H  
ATOM   1587 1HA  GLY A 106      25.801  24.622  19.893  1.00  0.76           H  
ATOM   1588 2HA  GLY A 106      25.764  26.326  19.460  1.00  0.76           H  
ATOM   1589  N   VAL A 107      26.411  25.767  16.825  1.00  0.75           N  
ATOM   1590  CA  VAL A 107      26.165  25.534  15.405  1.00  0.75           C  
ATOM   1591  C   VAL A 107      26.731  24.192  14.941  1.00  0.75           C  
ATOM   1592  O   VAL A 107      26.063  23.455  14.210  1.00  0.75           O  
ATOM   1593  CB  VAL A 107      26.788  26.658  14.567  1.00  0.75           C  
ATOM   1594  CG1 VAL A 107      26.703  26.332  13.079  1.00  0.75           C  
ATOM   1595  CG2 VAL A 107      26.112  27.957  14.837  1.00  0.75           C  
ATOM   1596  H   VAL A 107      27.008  26.549  17.113  1.00  0.75           H  
ATOM   1597  HA  VAL A 107      25.095  25.530  15.242  1.00  0.75           H  
ATOM   1598  HB  VAL A 107      27.789  26.732  14.840  1.00  0.75           H  
ATOM   1599 1HG1 VAL A 107      27.177  27.129  12.514  1.00  0.75           H  
ATOM   1600 2HG1 VAL A 107      27.214  25.394  12.884  1.00  0.75           H  
ATOM   1601 3HG1 VAL A 107      25.658  26.251  12.786  1.00  0.75           H  
ATOM   1602 1HG2 VAL A 107      26.596  28.732  14.251  1.00  0.75           H  
ATOM   1603 2HG2 VAL A 107      25.072  27.892  14.564  1.00  0.75           H  
ATOM   1604 3HG2 VAL A 107      26.198  28.190  15.897  1.00  0.75           H  
ATOM   1605  N   ILE A 108      27.951  23.841  15.361  1.00  0.74           N  
ATOM   1606  CA  ILE A 108      28.498  22.563  14.914  1.00  0.74           C  
ATOM   1607  C   ILE A 108      27.672  21.388  15.433  1.00  0.74           C  
ATOM   1608  O   ILE A 108      27.366  20.452  14.681  1.00  0.74           O  
ATOM   1609  CB  ILE A 108      29.956  22.349  15.375  1.00  0.74           C  
ATOM   1610  CG1 ILE A 108      30.911  23.376  14.734  1.00  0.74           C  
ATOM   1611  CG2 ILE A 108      30.382  20.924  15.003  1.00  0.74           C  
ATOM   1612  CD1 ILE A 108      30.976  23.294  13.230  1.00  0.74           C  
ATOM   1613  H   ILE A 108      28.497  24.458  15.968  1.00  0.74           H  
ATOM   1614  HA  ILE A 108      28.477  22.545  13.827  1.00  0.74           H  
ATOM   1615  HB  ILE A 108      30.015  22.480  16.460  1.00  0.74           H  
ATOM   1616 1HG1 ILE A 108      30.578  24.366  15.002  1.00  0.74           H  
ATOM   1617 2HG1 ILE A 108      31.914  23.233  15.138  1.00  0.74           H  
ATOM   1618 1HG2 ILE A 108      31.403  20.750  15.338  1.00  0.74           H  
ATOM   1619 2HG2 ILE A 108      29.714  20.207  15.487  1.00  0.74           H  
ATOM   1620 3HG2 ILE A 108      30.327  20.798  13.921  1.00  0.74           H  
ATOM   1621 1HD1 ILE A 108      31.654  24.056  12.842  1.00  0.74           H  
ATOM   1622 2HD1 ILE A 108      31.327  22.309  12.923  1.00  0.74           H  
ATOM   1623 3HD1 ILE A 108      30.005  23.457  12.856  1.00  0.74           H  
ATOM   1624  N   HIS A 109      27.248  21.448  16.695  1.00  0.73           N  
ATOM   1625  CA  HIS A 109      26.459  20.359  17.248  1.00  0.73           C  
ATOM   1626  C   HIS A 109      25.087  20.289  16.587  1.00  0.73           C  
ATOM   1627  O   HIS A 109      24.615  19.213  16.199  1.00  0.73           O  
ATOM   1628  CB  HIS A 109      26.225  20.546  18.756  1.00  0.73           C  
ATOM   1629  CG  HIS A 109      27.416  20.345  19.643  1.00  0.73           C  
ATOM   1630  ND1 HIS A 109      28.144  19.169  19.678  1.00  0.73           N  
ATOM   1631  CD2 HIS A 109      27.971  21.158  20.567  1.00  0.73           C  
ATOM   1632  CE1 HIS A 109      29.108  19.284  20.572  1.00  0.73           C  
ATOM   1633  NE2 HIS A 109      29.024  20.481  21.130  1.00  0.73           N  
ATOM   1634  H   HIS A 109      27.501  22.238  17.286  1.00  0.73           H  
ATOM   1635  HA  HIS A 109      26.978  19.417  17.088  1.00  0.73           H  
ATOM   1636 1HB  HIS A 109      25.859  21.563  18.927  1.00  0.73           H  
ATOM   1637 2HB  HIS A 109      25.441  19.865  19.084  1.00  0.73           H  
ATOM   1638  HD1 HIS A 109      27.998  18.313  19.126  1.00  0.73           H  
ATOM   1639  HD2 HIS A 109      27.727  22.166  20.902  1.00  0.73           H  
ATOM   1640  HE1 HIS A 109      29.796  18.456  20.741  1.00  0.73           H  
ATOM   1641  N   THR A 110      24.465  21.443  16.405  1.00  0.73           N  
ATOM   1642  CA  THR A 110      23.143  21.524  15.830  1.00  0.73           C  
ATOM   1643  C   THR A 110      23.090  21.032  14.397  1.00  0.73           C  
ATOM   1644  O   THR A 110      22.092  20.457  13.986  1.00  0.73           O  
ATOM   1645  CB  THR A 110      22.613  22.936  15.884  1.00  0.73           C  
ATOM   1646  OG1 THR A 110      22.551  23.377  17.243  1.00  0.73           O  
ATOM   1647  CG2 THR A 110      21.243  22.978  15.282  1.00  0.73           C  
ATOM   1648  H   THR A 110      24.899  22.315  16.717  1.00  0.73           H  
ATOM   1649  HA  THR A 110      22.479  20.890  16.423  1.00  0.73           H  
ATOM   1650  HB  THR A 110      23.292  23.580  15.342  1.00  0.73           H  
ATOM   1651  HG1 THR A 110      23.470  23.519  17.566  1.00  0.73           H  
ATOM   1652 1HG2 THR A 110      20.855  23.979  15.318  1.00  0.73           H  
ATOM   1653 2HG2 THR A 110      21.303  22.644  14.254  1.00  0.73           H  
ATOM   1654 3HG2 THR A 110      20.593  22.322  15.846  1.00  0.73           H  
ATOM   1655  N   ASN A 111      24.104  21.350  13.598  1.00  0.73           N  
ATOM   1656  CA  ASN A 111      24.105  20.930  12.208  1.00  0.73           C  
ATOM   1657  C   ASN A 111      24.817  19.577  11.958  1.00  0.73           C  
ATOM   1658  O   ASN A 111      24.255  18.677  11.319  1.00  0.73           O  
ATOM   1659  CB  ASN A 111      24.738  22.022  11.382  1.00  0.73           C  
ATOM   1660  CG  ASN A 111      23.921  23.294  11.393  1.00  0.73           C  
ATOM   1661  OD1 ASN A 111      22.721  23.283  11.686  1.00  0.73           O  
ATOM   1662  ND2 ASN A 111      24.551  24.376  11.089  1.00  0.73           N  
ATOM   1663  H   ASN A 111      24.890  21.892  13.961  1.00  0.73           H  
ATOM   1664  HA  ASN A 111      23.069  20.807  11.891  1.00  0.73           H  
ATOM   1665 1HB  ASN A 111      25.702  22.239  11.817  1.00  0.73           H  
ATOM   1666 2HB  ASN A 111      24.898  21.684  10.358  1.00  0.73           H  
ATOM   1667 1HD2 ASN A 111      24.070  25.274  11.093  1.00  0.73           H  
ATOM   1668 2HD2 ASN A 111      25.521  24.330  10.854  1.00  0.73           H  
ATOM   1669  N   LEU A 112      26.050  19.413  12.455  1.00  0.73           N  
ATOM   1670  CA  LEU A 112      26.804  18.206  12.133  1.00  0.73           C  
ATOM   1671  C   LEU A 112      26.479  17.045  13.067  1.00  0.73           C  
ATOM   1672  O   LEU A 112      26.177  15.942  12.604  1.00  0.73           O  
ATOM   1673  CB  LEU A 112      28.307  18.494  12.109  1.00  0.73           C  
ATOM   1674  CG  LEU A 112      29.173  17.284  11.743  1.00  0.73           C  
ATOM   1675  CD1 LEU A 112      28.774  16.793  10.337  1.00  0.73           C  
ATOM   1676  CD2 LEU A 112      30.631  17.699  11.771  1.00  0.73           C  
ATOM   1677  H   LEU A 112      26.485  20.116  13.047  1.00  0.73           H  
ATOM   1678  HA  LEU A 112      26.528  17.901  11.127  1.00  0.73           H  
ATOM   1679 1HB  LEU A 112      28.502  19.286  11.382  1.00  0.73           H  
ATOM   1680 2HB  LEU A 112      28.615  18.843  13.094  1.00  0.73           H  
ATOM   1681  HG  LEU A 112      29.007  16.476  12.458  1.00  0.73           H  
ATOM   1682 1HD1 LEU A 112      29.384  15.938  10.048  1.00  0.73           H  
ATOM   1683 2HD1 LEU A 112      27.722  16.503  10.332  1.00  0.73           H  
ATOM   1684 3HD1 LEU A 112      28.927  17.596   9.643  1.00  0.73           H  
ATOM   1685 1HD2 LEU A 112      31.256  16.845  11.506  1.00  0.73           H  
ATOM   1686 2HD2 LEU A 112      30.793  18.506  11.055  1.00  0.73           H  
ATOM   1687 3HD2 LEU A 112      30.887  18.045  12.775  1.00  0.73           H  
ATOM   1688  N   ASP A 113      26.532  17.260  14.386  1.00  0.74           N  
ATOM   1689  CA  ASP A 113      26.208  16.117  15.248  1.00  0.74           C  
ATOM   1690  C   ASP A 113      24.769  15.687  14.991  1.00  0.74           C  
ATOM   1691  O   ASP A 113      24.481  14.495  14.966  1.00  0.74           O  
ATOM   1692  CB  ASP A 113      26.445  16.362  16.737  1.00  0.74           C  
ATOM   1693  CG  ASP A 113      27.932  16.381  17.142  1.00  0.74           C  
ATOM   1694  OD1 ASP A 113      28.758  15.977  16.358  1.00  0.74           O  
ATOM   1695  OD2 ASP A 113      28.217  16.771  18.256  1.00  0.74           O  
ATOM   1696  H   ASP A 113      26.768  18.189  14.742  1.00  0.74           H  
ATOM   1697  HA  ASP A 113      26.852  15.285  14.966  1.00  0.74           H  
ATOM   1698 1HB  ASP A 113      25.984  17.291  17.029  1.00  0.74           H  
ATOM   1699 2HB  ASP A 113      25.946  15.575  17.304  1.00  0.74           H  
ATOM   1700  N   SER A 114      23.884  16.657  14.731  1.00  0.74           N  
ATOM   1701  CA  SER A 114      22.489  16.360  14.414  1.00  0.74           C  
ATOM   1702  C   SER A 114      22.358  15.432  13.217  1.00  0.74           C  
ATOM   1703  O   SER A 114      21.614  14.451  13.277  1.00  0.74           O  
ATOM   1704  CB  SER A 114      21.722  17.595  14.123  1.00  0.74           C  
ATOM   1705  OG  SER A 114      20.415  17.265  13.752  1.00  0.74           O  
ATOM   1706  H   SER A 114      24.184  17.626  14.829  1.00  0.74           H  
ATOM   1707  HA  SER A 114      22.041  15.891  15.282  1.00  0.74           H  
ATOM   1708 1HB  SER A 114      21.708  18.225  15.013  1.00  0.74           H  
ATOM   1709 2HB  SER A 114      22.206  18.140  13.319  1.00  0.74           H  
ATOM   1710  HG  SER A 114      20.487  16.846  12.891  1.00  0.74           H  
ATOM   1711  N   PHE A 115      23.128  15.681  12.149  1.00  0.74           N  
ATOM   1712  CA  PHE A 115      23.118  14.775  11.000  1.00  0.74           C  
ATOM   1713  C   PHE A 115      23.258  13.340  11.496  1.00  0.74           C  
ATOM   1714  O   PHE A 115      22.433  12.478  11.174  1.00  0.74           O  
ATOM   1715  CB  PHE A 115      24.306  15.102  10.072  1.00  0.74           C  
ATOM   1716  CG  PHE A 115      24.586  14.147   8.903  1.00  0.74           C  
ATOM   1717  CD1 PHE A 115      23.993  14.271   7.665  1.00  0.74           C  
ATOM   1718  CD2 PHE A 115      25.480  13.099   9.089  1.00  0.74           C  
ATOM   1719  CE1 PHE A 115      24.310  13.372   6.635  1.00  0.74           C  
ATOM   1720  CE2 PHE A 115      25.777  12.202   8.084  1.00  0.74           C  
ATOM   1721  CZ  PHE A 115      25.198  12.342   6.855  1.00  0.74           C  
ATOM   1722  H   PHE A 115      23.712  16.521  12.111  1.00  0.74           H  
ATOM   1723  HA  PHE A 115      22.173  14.883  10.466  1.00  0.74           H  
ATOM   1724 1HB  PHE A 115      24.171  16.105   9.663  1.00  0.74           H  
ATOM   1725 2HB  PHE A 115      25.201  15.133  10.653  1.00  0.74           H  
ATOM   1726  HD1 PHE A 115      23.289  15.078   7.495  1.00  0.74           H  
ATOM   1727  HD2 PHE A 115      25.950  12.991  10.059  1.00  0.74           H  
ATOM   1728  HE1 PHE A 115      23.855  13.477   5.659  1.00  0.74           H  
ATOM   1729  HE2 PHE A 115      26.479  11.388   8.265  1.00  0.74           H  
ATOM   1730  HZ  PHE A 115      25.438  11.639   6.062  1.00  0.74           H  
ATOM   1731  N   TYR A 116      24.255  13.102  12.346  1.00  0.74           N  
ATOM   1732  CA  TYR A 116      24.488  11.751  12.830  1.00  0.74           C  
ATOM   1733  C   TYR A 116      23.441  11.296  13.862  1.00  0.74           C  
ATOM   1734  O   TYR A 116      23.034  10.130  13.865  1.00  0.74           O  
ATOM   1735  CB  TYR A 116      25.879  11.675  13.455  1.00  0.74           C  
ATOM   1736  CG  TYR A 116      27.024  11.852  12.468  1.00  0.74           C  
ATOM   1737  CD1 TYR A 116      27.748  13.039  12.467  1.00  0.74           C  
ATOM   1738  CD2 TYR A 116      27.361  10.837  11.586  1.00  0.74           C  
ATOM   1739  CE1 TYR A 116      28.803  13.206  11.605  1.00  0.74           C  
ATOM   1740  CE2 TYR A 116      28.425  11.010  10.717  1.00  0.74           C  
ATOM   1741  CZ  TYR A 116      29.144  12.186  10.732  1.00  0.74           C  
ATOM   1742  OH  TYR A 116      30.213  12.344   9.888  1.00  0.74           O  
ATOM   1743  H   TYR A 116      24.871  13.877  12.618  1.00  0.74           H  
ATOM   1744  HA  TYR A 116      24.441  11.073  11.978  1.00  0.74           H  
ATOM   1745 1HB  TYR A 116      25.968  12.451  14.220  1.00  0.74           H  
ATOM   1746 2HB  TYR A 116      25.998  10.714  13.951  1.00  0.74           H  
ATOM   1747  HD1 TYR A 116      27.485  13.837  13.161  1.00  0.74           H  
ATOM   1748  HD2 TYR A 116      26.797   9.905  11.582  1.00  0.74           H  
ATOM   1749  HE1 TYR A 116      29.371  14.132  11.618  1.00  0.74           H  
ATOM   1750  HE2 TYR A 116      28.700  10.212  10.026  1.00  0.74           H  
ATOM   1751  HH  TYR A 116      30.353  11.531   9.397  1.00  0.74           H  
ATOM   1752  N   ASN A 117      22.963  12.215  14.710  1.00  0.74           N  
ATOM   1753  CA  ASN A 117      21.991  11.881  15.758  1.00  0.74           C  
ATOM   1754  C   ASN A 117      20.678  11.392  15.164  1.00  0.74           C  
ATOM   1755  O   ASN A 117      20.014  10.517  15.725  1.00  0.74           O  
ATOM   1756  CB  ASN A 117      21.682  13.080  16.631  1.00  0.74           C  
ATOM   1757  CG  ASN A 117      22.798  13.507  17.553  1.00  0.74           C  
ATOM   1758  OD1 ASN A 117      23.726  12.728  17.834  1.00  0.74           O  
ATOM   1759  ND2 ASN A 117      22.716  14.737  18.040  1.00  0.74           N  
ATOM   1760  H   ASN A 117      23.320  13.163  14.651  1.00  0.74           H  
ATOM   1761  HA  ASN A 117      22.400  11.077  16.370  1.00  0.74           H  
ATOM   1762 1HB  ASN A 117      21.394  13.906  16.002  1.00  0.74           H  
ATOM   1763 2HB  ASN A 117      20.819  12.844  17.246  1.00  0.74           H  
ATOM   1764 1HD2 ASN A 117      23.420  15.084  18.657  1.00  0.74           H  
ATOM   1765 2HD2 ASN A 117      21.928  15.348  17.791  1.00  0.74           H  
ATOM   1766  N   VAL A 118      20.306  11.963  14.023  1.00  0.74           N  
ATOM   1767  CA  VAL A 118      19.088  11.571  13.342  1.00  0.74           C  
ATOM   1768  C   VAL A 118      19.293  10.335  12.484  1.00  0.74           C  
ATOM   1769  O   VAL A 118      18.473   9.418  12.489  1.00  0.74           O  
ATOM   1770  CB  VAL A 118      18.532  12.709  12.464  1.00  0.74           C  
ATOM   1771  CG1 VAL A 118      17.324  12.188  11.647  1.00  0.74           C  
ATOM   1772  CG2 VAL A 118      18.108  13.883  13.355  1.00  0.74           C  
ATOM   1773  H   VAL A 118      20.885  12.710  13.637  1.00  0.74           H  
ATOM   1774  HA  VAL A 118      18.352  11.350  14.100  1.00  0.74           H  
ATOM   1775  HB  VAL A 118      19.309  13.034  11.762  1.00  0.74           H  
ATOM   1776 1HG1 VAL A 118      16.944  12.988  11.013  1.00  0.74           H  
ATOM   1777 2HG1 VAL A 118      17.647  11.357  11.022  1.00  0.74           H  
ATOM   1778 3HG1 VAL A 118      16.536  11.853  12.319  1.00  0.74           H  
ATOM   1779 1HG2 VAL A 118      17.728  14.690  12.741  1.00  0.74           H  
ATOM   1780 2HG2 VAL A 118      17.334  13.556  14.041  1.00  0.74           H  
ATOM   1781 3HG2 VAL A 118      18.974  14.239  13.921  1.00  0.74           H  
ATOM   1782  N   LEU A 119      20.379  10.296  11.723  1.00  0.74           N  
ATOM   1783  CA  LEU A 119      20.557   9.178  10.826  1.00  0.74           C  
ATOM   1784  C   LEU A 119      21.008   7.879  11.472  1.00  0.74           C  
ATOM   1785  O   LEU A 119      20.531   6.821  11.084  1.00  0.74           O  
ATOM   1786  CB  LEU A 119      21.533   9.568   9.740  1.00  0.74           C  
ATOM   1787  CG  LEU A 119      21.030  10.622   8.840  1.00  0.74           C  
ATOM   1788  CD1 LEU A 119      22.098  10.957   7.871  1.00  0.74           C  
ATOM   1789  CD2 LEU A 119      19.766  10.136   8.192  1.00  0.74           C  
ATOM   1790  H   LEU A 119      21.068  11.052  11.729  1.00  0.74           H  
ATOM   1791  HA  LEU A 119      19.596   8.989  10.353  1.00  0.74           H  
ATOM   1792 1HB  LEU A 119      22.445   9.940  10.213  1.00  0.74           H  
ATOM   1793 2HB  LEU A 119      21.781   8.695   9.145  1.00  0.74           H  
ATOM   1794  HG  LEU A 119      20.811  11.528   9.415  1.00  0.74           H  
ATOM   1795 1HD1 LEU A 119      21.764  11.745   7.205  1.00  0.74           H  
ATOM   1796 2HD1 LEU A 119      22.965  11.294   8.428  1.00  0.74           H  
ATOM   1797 3HD1 LEU A 119      22.350  10.080   7.296  1.00  0.74           H  
ATOM   1798 1HD2 LEU A 119      19.386  10.904   7.533  1.00  0.74           H  
ATOM   1799 2HD2 LEU A 119      19.958   9.243   7.630  1.00  0.74           H  
ATOM   1800 3HD2 LEU A 119      19.031   9.921   8.961  1.00  0.74           H  
ATOM   1801  N   HIS A 120      21.863   7.916  12.490  1.00  0.74           N  
ATOM   1802  CA  HIS A 120      22.333   6.677  13.114  1.00  0.74           C  
ATOM   1803  C   HIS A 120      21.199   5.641  13.375  1.00  0.74           C  
ATOM   1804  O   HIS A 120      21.248   4.542  12.806  1.00  0.74           O  
ATOM   1805  CB  HIS A 120      23.156   7.022  14.375  1.00  0.74           C  
ATOM   1806  CG  HIS A 120      23.647   5.854  15.181  1.00  0.74           C  
ATOM   1807  ND1 HIS A 120      24.682   5.040  14.762  1.00  0.74           N  
ATOM   1808  CD2 HIS A 120      23.265   5.383  16.394  1.00  0.74           C  
ATOM   1809  CE1 HIS A 120      24.908   4.115  15.678  1.00  0.74           C  
ATOM   1810  NE2 HIS A 120      24.067   4.302  16.677  1.00  0.74           N  
ATOM   1811  H   HIS A 120      22.232   8.802  12.836  1.00  0.74           H  
ATOM   1812  HA  HIS A 120      23.028   6.194  12.428  1.00  0.74           H  
ATOM   1813 1HB  HIS A 120      24.046   7.559  14.045  1.00  0.74           H  
ATOM   1814 2HB  HIS A 120      22.638   7.709  15.017  1.00  0.74           H  
ATOM   1815  HD2 HIS A 120      22.472   5.785  17.028  1.00  0.74           H  
ATOM   1816  HE1 HIS A 120      25.662   3.331  15.620  1.00  0.74           H  
ATOM   1817  HE2 HIS A 120      24.019   3.740  17.513  1.00  0.74           H  
ATOM   1818  N   PRO A 121      20.119   5.958  14.140  1.00  0.75           N  
ATOM   1819  CA  PRO A 121      19.017   5.069  14.463  1.00  0.75           C  
ATOM   1820  C   PRO A 121      18.121   4.735  13.285  1.00  0.75           C  
ATOM   1821  O   PRO A 121      17.222   3.914  13.429  1.00  0.75           O  
ATOM   1822  CB  PRO A 121      18.232   5.841  15.517  1.00  0.75           C  
ATOM   1823  CG  PRO A 121      18.530   7.273  15.239  1.00  0.75           C  
ATOM   1824  CD  PRO A 121      19.962   7.293  14.801  1.00  0.75           C  
ATOM   1825  HA  PRO A 121      19.421   4.149  14.897  1.00  0.75           H  
ATOM   1826 1HB  PRO A 121      17.156   5.611  15.428  1.00  0.75           H  
ATOM   1827 2HB  PRO A 121      18.544   5.522  16.526  1.00  0.75           H  
ATOM   1828 1HG  PRO A 121      17.862   7.647  14.447  1.00  0.75           H  
ATOM   1829 2HG  PRO A 121      18.347   7.897  16.123  1.00  0.75           H  
ATOM   1830 1HD  PRO A 121      20.062   8.133  14.150  1.00  0.75           H  
ATOM   1831 2HD  PRO A 121      20.585   7.375  15.689  1.00  0.75           H  
ATOM   1832  N   CYS A 122      18.316   5.382  12.135  1.00  0.76           N  
ATOM   1833  CA  CYS A 122      17.459   5.120  10.996  1.00  0.76           C  
ATOM   1834  C   CYS A 122      18.236   4.266  10.007  1.00  0.76           C  
ATOM   1835  O   CYS A 122      17.699   3.310   9.448  1.00  0.76           O  
ATOM   1836  CB  CYS A 122      17.075   6.436  10.339  1.00  0.76           C  
ATOM   1837  SG  CYS A 122      16.259   7.558  11.488  1.00  0.76           S  
ATOM   1838  H   CYS A 122      19.074   6.044  12.019  1.00  0.76           H  
ATOM   1839  HA  CYS A 122      16.571   4.587  11.316  1.00  0.76           H  
ATOM   1840 1HB  CYS A 122      17.967   6.932   9.946  1.00  0.76           H  
ATOM   1841 2HB  CYS A 122      16.399   6.245   9.507  1.00  0.76           H  
ATOM   1842  HG  CYS A 122      17.387   8.110  12.004  1.00  0.76           H  
ATOM   1843  N   VAL A 123      19.523   4.554   9.863  1.00  0.78           N  
ATOM   1844  CA  VAL A 123      20.374   3.796   8.969  1.00  0.78           C  
ATOM   1845  C   VAL A 123      20.505   2.372   9.437  1.00  0.78           C  
ATOM   1846  O   VAL A 123      20.391   1.445   8.638  1.00  0.78           O  
ATOM   1847  CB  VAL A 123      21.775   4.398   8.889  1.00  0.78           C  
ATOM   1848  CG1 VAL A 123      22.666   3.457   8.141  1.00  0.78           C  
ATOM   1849  CG2 VAL A 123      21.733   5.723   8.165  1.00  0.78           C  
ATOM   1850  H   VAL A 123      19.914   5.339  10.365  1.00  0.78           H  
ATOM   1851  HA  VAL A 123      19.929   3.804   7.975  1.00  0.78           H  
ATOM   1852  HB  VAL A 123      22.168   4.536   9.901  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 123      23.663   3.884   8.093  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 123      22.706   2.497   8.657  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 123      22.273   3.307   7.136  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 123      22.735   6.140   8.113  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 123      21.357   5.549   7.171  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 123      21.080   6.411   8.687  1.00  0.78           H  
ATOM   1859  N   MET A 124      20.732   2.182  10.737  1.00  0.80           N  
ATOM   1860  CA  MET A 124      20.877   0.832  11.246  1.00  0.80           C  
ATOM   1861  C   MET A 124      19.720  -0.082  10.803  1.00  0.80           C  
ATOM   1862  O   MET A 124      19.994  -1.075  10.135  1.00  0.80           O  
ATOM   1863  CB  MET A 124      21.090   0.844  12.762  1.00  0.80           C  
ATOM   1864  CG  MET A 124      22.446   1.341  13.197  1.00  0.80           C  
ATOM   1865  SD  MET A 124      22.703   1.123  14.953  1.00  0.80           S  
ATOM   1866  CE  MET A 124      21.532   2.325  15.552  1.00  0.80           C  
ATOM   1867  H   MET A 124      20.824   2.983  11.371  1.00  0.80           H  
ATOM   1868  HA  MET A 124      21.783   0.413  10.811  1.00  0.80           H  
ATOM   1869 1HB  MET A 124      20.413   1.534  13.240  1.00  0.80           H  
ATOM   1870 2HB  MET A 124      20.920  -0.150  13.178  1.00  0.80           H  
ATOM   1871 1HG  MET A 124      23.225   0.803  12.663  1.00  0.80           H  
ATOM   1872 2HG  MET A 124      22.543   2.401  12.962  1.00  0.80           H  
ATOM   1873 1HE  MET A 124      21.552   2.350  16.641  1.00  0.80           H  
ATOM   1874 2HE  MET A 124      21.788   3.300  15.158  1.00  0.80           H  
ATOM   1875 3HE  MET A 124      20.534   2.054  15.212  1.00  0.80           H  
ATOM   1876  N   PRO A 125      18.433   0.164  11.151  1.00  0.84           N  
ATOM   1877  CA  PRO A 125      17.326  -0.665  10.719  1.00  0.84           C  
ATOM   1878  C   PRO A 125      17.125  -0.707   9.194  1.00  0.84           C  
ATOM   1879  O   PRO A 125      16.659  -1.725   8.678  1.00  0.84           O  
ATOM   1880  CB  PRO A 125      16.142  -0.047  11.476  1.00  0.84           C  
ATOM   1881  CG  PRO A 125      16.578   1.317  11.839  1.00  0.84           C  
ATOM   1882  CD  PRO A 125      18.048   1.220  12.071  1.00  0.84           C  
ATOM   1883  HA  PRO A 125      17.491  -1.673  11.104  1.00  0.84           H  
ATOM   1884 1HB  PRO A 125      15.256  -0.039  10.840  1.00  0.84           H  
ATOM   1885 2HB  PRO A 125      15.900  -0.661  12.354  1.00  0.84           H  
ATOM   1886 1HG  PRO A 125      16.298   2.030  11.060  1.00  0.84           H  
ATOM   1887 2HG  PRO A 125      16.084   1.629  12.753  1.00  0.84           H  
ATOM   1888 1HD  PRO A 125      18.487   2.166  11.844  1.00  0.84           H  
ATOM   1889 2HD  PRO A 125      18.222   0.918  13.108  1.00  0.84           H  
ATOM   1890  N   MET A 126      17.553   0.324   8.442  1.00  0.88           N  
ATOM   1891  CA  MET A 126      17.435   0.227   6.979  1.00  0.88           C  
ATOM   1892  C   MET A 126      18.336  -0.919   6.511  1.00  0.88           C  
ATOM   1893  O   MET A 126      17.947  -1.771   5.696  1.00  0.88           O  
ATOM   1894  CB  MET A 126      17.828   1.557   6.307  1.00  0.88           C  
ATOM   1895  CG  MET A 126      16.854   2.694   6.534  1.00  0.88           C  
ATOM   1896  SD  MET A 126      17.459   4.367   6.019  1.00  0.88           S  
ATOM   1897  CE  MET A 126      17.346   4.304   4.247  1.00  0.88           C  
ATOM   1898  H   MET A 126      17.909   1.190   8.856  1.00  0.88           H  
ATOM   1899  HA  MET A 126      16.408  -0.017   6.717  1.00  0.88           H  
ATOM   1900 1HB  MET A 126      18.807   1.869   6.657  1.00  0.88           H  
ATOM   1901 2HB  MET A 126      17.890   1.405   5.233  1.00  0.88           H  
ATOM   1902 1HG  MET A 126      16.020   2.456   5.904  1.00  0.88           H  
ATOM   1903 2HG  MET A 126      16.491   2.725   7.544  1.00  0.88           H  
ATOM   1904 1HE  MET A 126      17.680   5.250   3.820  1.00  0.88           H  
ATOM   1905 2HE  MET A 126      17.959   3.491   3.869  1.00  0.88           H  
ATOM   1906 3HE  MET A 126      16.309   4.129   3.976  1.00  0.88           H  
ATOM   1907  N   VAL A 127      19.534  -0.961   7.097  1.00  0.92           N  
ATOM   1908  CA  VAL A 127      20.528  -1.975   6.802  1.00  0.92           C  
ATOM   1909  C   VAL A 127      20.137  -3.351   7.338  1.00  0.92           C  
ATOM   1910  O   VAL A 127      20.242  -4.349   6.625  1.00  0.92           O  
ATOM   1911  CB  VAL A 127      21.890  -1.551   7.368  1.00  0.92           C  
ATOM   1912  CG1 VAL A 127      22.880  -2.677   7.224  1.00  0.92           C  
ATOM   1913  CG2 VAL A 127      22.366  -0.303   6.618  1.00  0.92           C  
ATOM   1914  H   VAL A 127      19.774  -0.227   7.769  1.00  0.92           H  
ATOM   1915  HA  VAL A 127      20.622  -2.043   5.717  1.00  0.92           H  
ATOM   1916  HB  VAL A 127      21.793  -1.322   8.427  1.00  0.92           H  
ATOM   1917 1HG1 VAL A 127      23.844  -2.371   7.627  1.00  0.92           H  
ATOM   1918 2HG1 VAL A 127      22.517  -3.548   7.771  1.00  0.92           H  
ATOM   1919 3HG1 VAL A 127      22.980  -2.923   6.192  1.00  0.92           H  
ATOM   1920 1HG2 VAL A 127      23.327   0.016   7.016  1.00  0.92           H  
ATOM   1921 2HG2 VAL A 127      22.461  -0.524   5.565  1.00  0.92           H  
ATOM   1922 3HG2 VAL A 127      21.642   0.495   6.746  1.00  0.92           H  
ATOM   1923  N   GLN A 128      19.635  -3.411   8.572  1.00  0.96           N  
ATOM   1924  CA  GLN A 128      19.254  -4.684   9.197  1.00  0.96           C  
ATOM   1925  C   GLN A 128      18.157  -5.396   8.409  1.00  0.96           C  
ATOM   1926  O   GLN A 128      18.167  -6.626   8.289  1.00  0.96           O  
ATOM   1927  CB  GLN A 128      18.780  -4.465  10.629  1.00  0.96           C  
ATOM   1928  CG  GLN A 128      19.878  -4.045  11.607  1.00  0.96           C  
ATOM   1929  CD  GLN A 128      19.329  -3.665  12.973  1.00  0.96           C  
ATOM   1930  OE1 GLN A 128      18.143  -3.348  13.117  1.00  0.96           O  
ATOM   1931  NE2 GLN A 128      20.190  -3.691  13.985  1.00  0.96           N  
ATOM   1932  H   GLN A 128      19.563  -2.548   9.108  1.00  0.96           H  
ATOM   1933  HA  GLN A 128      20.132  -5.328   9.217  1.00  0.96           H  
ATOM   1934 1HB  GLN A 128      18.000  -3.729  10.629  1.00  0.96           H  
ATOM   1935 2HB  GLN A 128      18.342  -5.388  11.003  1.00  0.96           H  
ATOM   1936 1HG  GLN A 128      20.559  -4.883  11.741  1.00  0.96           H  
ATOM   1937 2HG  GLN A 128      20.417  -3.200  11.201  1.00  0.96           H  
ATOM   1938 1HE2 GLN A 128      19.888  -3.450  14.909  1.00  0.96           H  
ATOM   1939 2HE2 GLN A 128      21.142  -3.952  13.824  1.00  0.96           H  
ATOM   1940  N   LYS A 129      17.257  -4.622   7.794  1.00  0.98           N  
ATOM   1941  CA  LYS A 129      16.177  -5.181   6.986  1.00  0.98           C  
ATOM   1942  C   LYS A 129      16.655  -5.580   5.595  1.00  0.98           C  
ATOM   1943  O   LYS A 129      15.890  -6.141   4.810  1.00  0.98           O  
ATOM   1944  CB  LYS A 129      15.038  -4.168   6.828  1.00  0.98           C  
ATOM   1945  CG  LYS A 129      14.309  -3.800   8.118  1.00  0.98           C  
ATOM   1946  CD  LYS A 129      13.529  -4.977   8.674  1.00  0.98           C  
ATOM   1947  CE  LYS A 129      12.726  -4.573   9.902  1.00  0.98           C  
ATOM   1948  NZ  LYS A 129      11.974  -5.728  10.477  1.00  0.98           N  
ATOM   1949  H   LYS A 129      17.278  -3.610   7.942  1.00  0.98           H  
ATOM   1950  HA  LYS A 129      15.798  -6.073   7.483  1.00  0.98           H  
ATOM   1951 1HB  LYS A 129      15.449  -3.240   6.410  1.00  0.98           H  
ATOM   1952 2HB  LYS A 129      14.307  -4.548   6.120  1.00  0.98           H  
ATOM   1953 1HG  LYS A 129      15.033  -3.501   8.868  1.00  0.98           H  
ATOM   1954 2HG  LYS A 129      13.637  -2.966   7.934  1.00  0.98           H  
ATOM   1955 1HD  LYS A 129      12.849  -5.358   7.912  1.00  0.98           H  
ATOM   1956 2HD  LYS A 129      14.223  -5.771   8.948  1.00  0.98           H  
ATOM   1957 1HE  LYS A 129      13.405  -4.180  10.658  1.00  0.98           H  
ATOM   1958 2HE  LYS A 129      12.018  -3.792   9.624  1.00  0.98           H  
ATOM   1959 1HZ  LYS A 129      11.453  -5.427  11.288  1.00  0.98           H  
ATOM   1960 2HZ  LYS A 129      11.334  -6.093   9.784  1.00  0.98           H  
ATOM   1961 3HZ  LYS A 129      12.624  -6.452  10.746  1.00  0.98           H  
ATOM   1962  N   ARG A 130      17.918  -5.277   5.285  1.00  0.96           N  
ATOM   1963  CA  ARG A 130      18.532  -5.534   3.999  1.00  0.96           C  
ATOM   1964  C   ARG A 130      17.753  -4.888   2.868  1.00  0.96           C  
ATOM   1965  O   ARG A 130      17.578  -5.485   1.803  1.00  0.96           O  
ATOM   1966  CB  ARG A 130      18.673  -7.030   3.746  1.00  0.96           C  
ATOM   1967  CG  ARG A 130      19.919  -7.685   4.358  1.00  0.96           C  
ATOM   1968  CD  ARG A 130      19.839  -7.821   5.857  1.00  0.96           C  
ATOM   1969  NE  ARG A 130      20.969  -8.592   6.378  1.00  0.96           N  
ATOM   1970  CZ  ARG A 130      21.231  -8.848   7.685  1.00  0.96           C  
ATOM   1971  NH1 ARG A 130      20.448  -8.400   8.648  1.00  0.96           N  
ATOM   1972  NH2 ARG A 130      22.297  -9.569   7.998  1.00  0.96           N  
ATOM   1973  H   ARG A 130      18.517  -4.849   5.982  1.00  0.96           H  
ATOM   1974  HA  ARG A 130      19.533  -5.100   4.016  1.00  0.96           H  
ATOM   1975 1HB  ARG A 130      17.811  -7.563   4.132  1.00  0.96           H  
ATOM   1976 2HB  ARG A 130      18.706  -7.207   2.673  1.00  0.96           H  
ATOM   1977 1HG  ARG A 130      20.050  -8.679   3.934  1.00  0.96           H  
ATOM   1978 2HG  ARG A 130      20.793  -7.075   4.127  1.00  0.96           H  
ATOM   1979 1HD  ARG A 130      19.867  -6.835   6.306  1.00  0.96           H  
ATOM   1980 2HD  ARG A 130      18.914  -8.322   6.142  1.00  0.96           H  
ATOM   1981  HE  ARG A 130      21.613  -8.965   5.699  1.00  0.96           H  
ATOM   1982 1HH1 ARG A 130      19.615  -7.829   8.435  1.00  0.96           H  
ATOM   1983 2HH1 ARG A 130      20.667  -8.607   9.608  1.00  0.96           H  
ATOM   1984 1HH2 ARG A 130      22.903  -9.918   7.268  1.00  0.96           H  
ATOM   1985 2HH2 ARG A 130      22.505  -9.769   8.964  1.00  0.96           H  
ATOM   1986  N   LYS A 131      17.287  -3.663   3.093  1.00  0.92           N  
ATOM   1987  CA  LYS A 131      16.551  -2.948   2.067  1.00  0.92           C  
ATOM   1988  C   LYS A 131      17.270  -1.671   1.733  1.00  0.92           C  
ATOM   1989  O   LYS A 131      18.023  -1.139   2.547  1.00  0.92           O  
ATOM   1990  CB  LYS A 131      15.114  -2.645   2.495  1.00  0.92           C  
ATOM   1991  CG  LYS A 131      14.243  -3.872   2.688  1.00  0.92           C  
ATOM   1992  CD  LYS A 131      12.805  -3.494   2.992  1.00  0.92           C  
ATOM   1993  CE  LYS A 131      11.944  -4.733   3.191  1.00  0.92           C  
ATOM   1994  NZ  LYS A 131      10.513  -4.384   3.425  1.00  0.92           N  
ATOM   1995  H   LYS A 131      17.469  -3.197   3.987  1.00  0.92           H  
ATOM   1996  HA  LYS A 131      16.520  -3.556   1.164  1.00  0.92           H  
ATOM   1997 1HB  LYS A 131      15.132  -2.099   3.439  1.00  0.92           H  
ATOM   1998 2HB  LYS A 131      14.642  -1.997   1.756  1.00  0.92           H  
ATOM   1999 1HG  LYS A 131      14.278  -4.491   1.791  1.00  0.92           H  
ATOM   2000 2HG  LYS A 131      14.628  -4.452   3.514  1.00  0.92           H  
ATOM   2001 1HD  LYS A 131      12.772  -2.892   3.901  1.00  0.92           H  
ATOM   2002 2HD  LYS A 131      12.398  -2.903   2.170  1.00  0.92           H  
ATOM   2003 1HE  LYS A 131      12.016  -5.365   2.307  1.00  0.92           H  
ATOM   2004 2HE  LYS A 131      12.319  -5.288   4.054  1.00  0.92           H  
ATOM   2005 1HZ  LYS A 131       9.974  -5.229   3.555  1.00  0.92           H  
ATOM   2006 2HZ  LYS A 131      10.433  -3.804   4.249  1.00  0.92           H  
ATOM   2007 3HZ  LYS A 131      10.157  -3.879   2.624  1.00  0.92           H  
ATOM   2008  N   GLY A 132      17.037  -1.172   0.539  1.00  0.85           N  
ATOM   2009  CA  GLY A 132      17.640   0.082   0.181  1.00  0.85           C  
ATOM   2010  C   GLY A 132      16.791   1.217   0.707  1.00  0.85           C  
ATOM   2011  O   GLY A 132      15.822   0.999   1.440  1.00  0.85           O  
ATOM   2012  H   GLY A 132      16.434  -1.651  -0.110  1.00  0.85           H  
ATOM   2013 1HA  GLY A 132      18.647   0.139   0.593  1.00  0.85           H  
ATOM   2014 2HA  GLY A 132      17.721   0.151  -0.902  1.00  0.85           H  
ATOM   2015  N   GLY A 133      17.135   2.416   0.305  1.00  0.78           N  
ATOM   2016  CA  GLY A 133      16.410   3.602   0.749  1.00  0.78           C  
ATOM   2017  C   GLY A 133      17.232   4.836   0.477  1.00  0.78           C  
ATOM   2018  O   GLY A 133      18.340   4.715  -0.055  1.00  0.78           O  
ATOM   2019  H   GLY A 133      17.947   2.477  -0.309  1.00  0.78           H  
ATOM   2020 1HA  GLY A 133      15.458   3.670   0.223  1.00  0.78           H  
ATOM   2021 2HA  GLY A 133      16.182   3.519   1.804  1.00  0.78           H  
ATOM   2022  N   ARG A 134      16.698   6.022   0.786  1.00  0.71           N  
ATOM   2023  CA  ARG A 134      17.472   7.218   0.461  1.00  0.71           C  
ATOM   2024  C   ARG A 134      17.534   8.283   1.537  1.00  0.71           C  
ATOM   2025  O   ARG A 134      16.556   8.578   2.213  1.00  0.71           O  
ATOM   2026  CB  ARG A 134      16.956   7.811  -0.839  1.00  0.71           C  
ATOM   2027  CG  ARG A 134      17.134   6.772  -1.968  1.00  0.71           C  
ATOM   2028  CD  ARG A 134      16.947   7.176  -3.331  1.00  0.71           C  
ATOM   2029  NE  ARG A 134      17.255   6.044  -4.179  1.00  0.71           N  
ATOM   2030  CZ  ARG A 134      16.372   5.086  -4.524  1.00  0.71           C  
ATOM   2031  NH1 ARG A 134      15.124   5.152  -4.125  1.00  0.71           N  
ATOM   2032  NH2 ARG A 134      16.754   4.061  -5.260  1.00  0.71           N  
ATOM   2033  H   ARG A 134      15.776   6.058   1.220  1.00  0.71           H  
ATOM   2034  HA  ARG A 134      18.494   6.901   0.278  1.00  0.71           H  
ATOM   2035 1HB  ARG A 134      15.900   8.053  -0.747  1.00  0.71           H  
ATOM   2036 2HB  ARG A 134      17.504   8.723  -1.094  1.00  0.71           H  
ATOM   2037 1HG  ARG A 134      18.091   6.323  -1.888  1.00  0.71           H  
ATOM   2038 2HG  ARG A 134      16.378   6.008  -1.826  1.00  0.71           H  
ATOM   2039 1HD  ARG A 134      15.933   7.500  -3.528  1.00  0.71           H  
ATOM   2040 2HD  ARG A 134      17.658   7.957  -3.563  1.00  0.71           H  
ATOM   2041  HE  ARG A 134      18.211   5.949  -4.500  1.00  0.71           H  
ATOM   2042 1HH1 ARG A 134      14.807   5.929  -3.555  1.00  0.71           H  
ATOM   2043 2HH1 ARG A 134      14.457   4.414  -4.411  1.00  0.71           H  
ATOM   2044 1HH2 ARG A 134      17.711   3.981  -5.562  1.00  0.71           H  
ATOM   2045 2HH2 ARG A 134      16.078   3.338  -5.499  1.00  0.71           H  
ATOM   2046  N   ILE A 135      18.703   8.866   1.673  1.00  0.67           N  
ATOM   2047  CA  ILE A 135      18.928   9.928   2.622  1.00  0.67           C  
ATOM   2048  C   ILE A 135      19.355  11.197   1.904  1.00  0.67           C  
ATOM   2049  O   ILE A 135      20.289  11.181   1.097  1.00  0.67           O  
ATOM   2050  CB  ILE A 135      19.992   9.490   3.648  1.00  0.67           C  
ATOM   2051  CG1 ILE A 135      19.492   8.232   4.415  1.00  0.67           C  
ATOM   2052  CG2 ILE A 135      20.301  10.629   4.590  1.00  0.67           C  
ATOM   2053  CD1 ILE A 135      20.546   7.527   5.223  1.00  0.67           C  
ATOM   2054  H   ILE A 135      19.471   8.557   1.086  1.00  0.67           H  
ATOM   2055  HA  ILE A 135      18.002  10.128   3.149  1.00  0.67           H  
ATOM   2056  HB  ILE A 135      20.877   9.216   3.128  1.00  0.67           H  
ATOM   2057 1HG1 ILE A 135      18.693   8.539   5.090  1.00  0.67           H  
ATOM   2058 2HG1 ILE A 135      19.092   7.513   3.711  1.00  0.67           H  
ATOM   2059 1HG2 ILE A 135      21.056  10.308   5.287  1.00  0.67           H  
ATOM   2060 2HG2 ILE A 135      20.670  11.484   4.023  1.00  0.67           H  
ATOM   2061 3HG2 ILE A 135      19.395  10.916   5.125  1.00  0.67           H  
ATOM   2062 1HD1 ILE A 135      20.081   6.679   5.716  1.00  0.67           H  
ATOM   2063 2HD1 ILE A 135      21.342   7.176   4.576  1.00  0.67           H  
ATOM   2064 3HD1 ILE A 135      20.964   8.195   5.958  1.00  0.67           H  
ATOM   2065  N   VAL A 136      18.634  12.274   2.159  1.00  0.66           N  
ATOM   2066  CA  VAL A 136      18.951  13.552   1.552  1.00  0.66           C  
ATOM   2067  C   VAL A 136      19.171  14.587   2.616  1.00  0.66           C  
ATOM   2068  O   VAL A 136      18.273  14.882   3.406  1.00  0.66           O  
ATOM   2069  CB  VAL A 136      17.847  14.018   0.602  1.00  0.66           C  
ATOM   2070  CG1 VAL A 136      18.196  15.376   0.045  1.00  0.66           C  
ATOM   2071  CG2 VAL A 136      17.711  13.039  -0.558  1.00  0.66           C  
ATOM   2072  H   VAL A 136      17.870  12.200   2.830  1.00  0.66           H  
ATOM   2073  HA  VAL A 136      19.869  13.449   0.978  1.00  0.66           H  
ATOM   2074  HB  VAL A 136      16.911  14.088   1.142  1.00  0.66           H  
ATOM   2075 1HG1 VAL A 136      17.421  15.686  -0.628  1.00  0.66           H  
ATOM   2076 2HG1 VAL A 136      18.289  16.099   0.858  1.00  0.66           H  
ATOM   2077 3HG1 VAL A 136      19.143  15.313  -0.495  1.00  0.66           H  
ATOM   2078 1HG2 VAL A 136      16.921  13.378  -1.228  1.00  0.66           H  
ATOM   2079 2HG2 VAL A 136      18.656  12.990  -1.100  1.00  0.66           H  
ATOM   2080 3HG2 VAL A 136      17.470  12.057  -0.187  1.00  0.66           H  
ATOM   2081  N   THR A 137      20.343  15.170   2.600  1.00  0.67           N  
ATOM   2082  CA  THR A 137      20.658  16.157   3.594  1.00  0.67           C  
ATOM   2083  C   THR A 137      20.687  17.522   2.984  1.00  0.67           C  
ATOM   2084  O   THR A 137      21.206  17.716   1.887  1.00  0.67           O  
ATOM   2085  CB  THR A 137      21.967  15.813   4.278  1.00  0.67           C  
ATOM   2086  OG1 THR A 137      21.826  14.528   4.912  1.00  0.67           O  
ATOM   2087  CG2 THR A 137      22.280  16.818   5.299  1.00  0.67           C  
ATOM   2088  H   THR A 137      21.044  14.878   1.913  1.00  0.67           H  
ATOM   2089  HA  THR A 137      19.876  16.161   4.346  1.00  0.67           H  
ATOM   2090  HB  THR A 137      22.782  15.766   3.547  1.00  0.67           H  
ATOM   2091  HG1 THR A 137      21.935  13.845   4.241  1.00  0.67           H  
ATOM   2092 1HG2 THR A 137      23.166  16.509   5.760  1.00  0.67           H  
ATOM   2093 2HG2 THR A 137      22.412  17.797   4.844  1.00  0.67           H  
ATOM   2094 3HG2 THR A 137      21.497  16.873   6.033  1.00  0.67           H  
ATOM   2095  N   LEU A 138      20.079  18.474   3.649  1.00  0.70           N  
ATOM   2096  CA  LEU A 138      20.095  19.788   3.082  1.00  0.70           C  
ATOM   2097  C   LEU A 138      21.223  20.570   3.727  1.00  0.70           C  
ATOM   2098  O   LEU A 138      21.449  20.515   4.951  1.00  0.70           O  
ATOM   2099  CB  LEU A 138      18.726  20.413   3.293  1.00  0.70           C  
ATOM   2100  CG  LEU A 138      17.588  19.487   2.752  1.00  0.70           C  
ATOM   2101  CD1 LEU A 138      16.310  20.061   3.014  1.00  0.70           C  
ATOM   2102  CD2 LEU A 138      17.754  19.256   1.314  1.00  0.70           C  
ATOM   2103  H   LEU A 138      19.614  18.305   4.542  1.00  0.70           H  
ATOM   2104  HA  LEU A 138      20.285  19.727   2.011  1.00  0.70           H  
ATOM   2105 1HB  LEU A 138      18.570  20.584   4.351  1.00  0.70           H  
ATOM   2106 2HB  LEU A 138      18.680  21.367   2.766  1.00  0.70           H  
ATOM   2107  HG  LEU A 138      17.635  18.530   3.278  1.00  0.70           H  
ATOM   2108 1HD1 LEU A 138      15.565  19.387   2.666  1.00  0.70           H  
ATOM   2109 2HD1 LEU A 138      16.219  20.185   4.044  1.00  0.70           H  
ATOM   2110 3HD1 LEU A 138      16.218  21.017   2.514  1.00  0.70           H  
ATOM   2111 1HD2 LEU A 138      16.973  18.596   0.963  1.00  0.70           H  
ATOM   2112 2HD2 LEU A 138      17.697  20.208   0.785  1.00  0.70           H  
ATOM   2113 3HD2 LEU A 138      18.722  18.793   1.151  1.00  0.70           H  
ATOM   2114  N   ALA A 139      21.907  21.313   2.896  1.00  0.74           N  
ATOM   2115  CA  ALA A 139      23.029  22.122   3.283  1.00  0.74           C  
ATOM   2116  C   ALA A 139      22.886  23.431   2.589  1.00  0.74           C  
ATOM   2117  O   ALA A 139      22.101  23.553   1.678  1.00  0.74           O  
ATOM   2118  CB  ALA A 139      24.349  21.446   2.905  1.00  0.74           C  
ATOM   2119  H   ALA A 139      21.668  21.274   1.906  1.00  0.74           H  
ATOM   2120  HA  ALA A 139      22.978  22.295   4.346  1.00  0.74           H  
ATOM   2121 1HB  ALA A 139      25.180  22.081   3.191  1.00  0.74           H  
ATOM   2122 2HB  ALA A 139      24.433  20.486   3.413  1.00  0.74           H  
ATOM   2123 3HB  ALA A 139      24.370  21.303   1.830  1.00  0.74           H  
ATOM   2124  N   SER A 140      23.553  24.442   3.045  1.00  0.78           N  
ATOM   2125  CA  SER A 140      23.511  25.698   2.331  1.00  0.78           C  
ATOM   2126  C   SER A 140      24.551  25.723   1.238  1.00  0.78           C  
ATOM   2127  O   SER A 140      25.589  25.075   1.363  1.00  0.78           O  
ATOM   2128  CB  SER A 140      23.754  26.840   3.265  1.00  0.78           C  
ATOM   2129  OG  SER A 140      23.885  28.039   2.545  1.00  0.78           O  
ATOM   2130  H   SER A 140      24.151  24.340   3.851  1.00  0.78           H  
ATOM   2131  HA  SER A 140      22.526  25.816   1.871  1.00  0.78           H  
ATOM   2132 1HB  SER A 140      22.926  26.921   3.952  1.00  0.78           H  
ATOM   2133 2HB  SER A 140      24.656  26.649   3.844  1.00  0.78           H  
ATOM   2134  HG  SER A 140      22.998  28.249   2.222  1.00  0.78           H  
ATOM   2135  N   VAL A 141      24.350  26.556   0.220  1.00  0.82           N  
ATOM   2136  CA  VAL A 141      25.411  26.801  -0.759  1.00  0.82           C  
ATOM   2137  C   VAL A 141      26.700  27.264  -0.048  1.00  0.82           C  
ATOM   2138  O   VAL A 141      27.804  27.054  -0.560  1.00  0.82           O  
ATOM   2139  CB  VAL A 141      24.966  27.853  -1.800  1.00  0.82           C  
ATOM   2140  CG1 VAL A 141      24.865  29.238  -1.179  1.00  0.82           C  
ATOM   2141  CG2 VAL A 141      25.948  27.853  -2.962  1.00  0.82           C  
ATOM   2142  H   VAL A 141      23.441  27.004   0.095  1.00  0.82           H  
ATOM   2143  HA  VAL A 141      25.621  25.871  -1.286  1.00  0.82           H  
ATOM   2144  HB  VAL A 141      23.970  27.582  -2.162  1.00  0.82           H  
ATOM   2145 1HG1 VAL A 141      24.528  29.941  -1.929  1.00  0.82           H  
ATOM   2146 2HG1 VAL A 141      24.146  29.212  -0.357  1.00  0.82           H  
ATOM   2147 3HG1 VAL A 141      25.836  29.553  -0.805  1.00  0.82           H  
ATOM   2148 1HG2 VAL A 141      25.625  28.574  -3.714  1.00  0.82           H  
ATOM   2149 2HG2 VAL A 141      26.943  28.124  -2.603  1.00  0.82           H  
ATOM   2150 3HG2 VAL A 141      25.982  26.857  -3.408  1.00  0.82           H  
ATOM   2151  N   SER A 142      26.555  27.849   1.160  1.00  0.86           N  
ATOM   2152  CA  SER A 142      27.661  28.313   1.996  1.00  0.86           C  
ATOM   2153  C   SER A 142      28.593  27.154   2.425  1.00  0.86           C  
ATOM   2154  O   SER A 142      29.711  27.384   2.884  1.00  0.86           O  
ATOM   2155  CB  SER A 142      27.126  29.017   3.235  1.00  0.86           C  
ATOM   2156  OG  SER A 142      26.439  30.202   2.896  1.00  0.86           O  
ATOM   2157  H   SER A 142      25.613  27.976   1.521  1.00  0.86           H  
ATOM   2158  HA  SER A 142      28.236  29.036   1.422  1.00  0.86           H  
ATOM   2159 1HB  SER A 142      26.465  28.350   3.781  1.00  0.86           H  
ATOM   2160 2HB  SER A 142      27.959  29.261   3.896  1.00  0.86           H  
ATOM   2161  HG  SER A 142      26.391  30.735   3.718  1.00  0.86           H  
ATOM   2162  N   GLY A 143      28.106  25.903   2.344  1.00  0.91           N  
ATOM   2163  CA  GLY A 143      28.889  24.715   2.691  1.00  0.91           C  
ATOM   2164  C   GLY A 143      29.758  24.251   1.515  1.00  0.91           C  
ATOM   2165  O   GLY A 143      30.582  23.344   1.657  1.00  0.91           O  
ATOM   2166  H   GLY A 143      27.170  25.759   1.982  1.00  0.91           H  
ATOM   2167 1HA  GLY A 143      29.517  24.925   3.560  1.00  0.91           H  
ATOM   2168 2HA  GLY A 143      28.213  23.910   2.970  1.00  0.91           H  
ATOM   2169  N   LEU A 144      29.556  24.868   0.348  1.00  0.99           N  
ATOM   2170  CA  LEU A 144      30.310  24.573  -0.861  1.00  0.99           C  
ATOM   2171  C   LEU A 144      31.274  25.709  -1.117  1.00  0.99           C  
ATOM   2172  O   LEU A 144      32.471  25.502  -1.334  1.00  0.99           O  
ATOM   2173  CB  LEU A 144      29.358  24.418  -2.062  1.00  0.99           C  
ATOM   2174  CG  LEU A 144      28.428  23.242  -2.008  1.00  0.99           C  
ATOM   2175  CD1 LEU A 144      27.473  23.301  -3.188  1.00  0.99           C  
ATOM   2176  CD2 LEU A 144      29.291  21.986  -2.060  1.00  0.99           C  
ATOM   2177  H   LEU A 144      28.862  25.607   0.286  1.00  0.99           H  
ATOM   2178  HA  LEU A 144      30.875  23.653  -0.721  1.00  0.99           H  
ATOM   2179 1HB  LEU A 144      28.748  25.315  -2.137  1.00  0.99           H  
ATOM   2180 2HB  LEU A 144      29.957  24.338  -2.968  1.00  0.99           H  
ATOM   2181  HG  LEU A 144      27.840  23.260  -1.086  1.00  0.99           H  
ATOM   2182 1HD1 LEU A 144      26.805  22.448  -3.168  1.00  0.99           H  
ATOM   2183 2HD1 LEU A 144      26.883  24.219  -3.133  1.00  0.99           H  
ATOM   2184 3HD1 LEU A 144      28.038  23.291  -4.117  1.00  0.99           H  
ATOM   2185 1HD2 LEU A 144      28.691  21.108  -2.036  1.00  0.99           H  
ATOM   2186 2HD2 LEU A 144      29.872  21.989  -2.981  1.00  0.99           H  
ATOM   2187 3HD2 LEU A 144      29.969  21.980  -1.204  1.00  0.99           H  
ATOM   2188  N   MET A 145      30.732  26.919  -1.081  1.00  1.08           N  
ATOM   2189  CA  MET A 145      31.507  28.123  -1.291  1.00  1.08           C  
ATOM   2190  C   MET A 145      31.512  28.865   0.025  1.00  1.08           C  
ATOM   2191  O   MET A 145      30.495  28.891   0.698  1.00  1.08           O  
ATOM   2192  CB  MET A 145      30.882  28.923  -2.412  1.00  1.08           C  
ATOM   2193  CG  MET A 145      30.740  28.104  -3.685  1.00  1.08           C  
ATOM   2194  SD  MET A 145      32.320  27.551  -4.347  1.00  1.08           S  
ATOM   2195  CE  MET A 145      33.111  29.079  -4.828  1.00  1.08           C  
ATOM   2196  H   MET A 145      29.736  27.004  -0.889  1.00  1.08           H  
ATOM   2197  HA  MET A 145      32.534  27.862  -1.545  1.00  1.08           H  
ATOM   2198 1HB  MET A 145      29.887  29.255  -2.112  1.00  1.08           H  
ATOM   2199 2HB  MET A 145      31.482  29.808  -2.622  1.00  1.08           H  
ATOM   2200 1HG  MET A 145      30.133  27.227  -3.477  1.00  1.08           H  
ATOM   2201 2HG  MET A 145      30.234  28.660  -4.426  1.00  1.08           H  
ATOM   2202 1HE  MET A 145      34.097  28.861  -5.238  1.00  1.08           H  
ATOM   2203 2HE  MET A 145      32.517  29.577  -5.580  1.00  1.08           H  
ATOM   2204 3HE  MET A 145      33.215  29.725  -3.955  1.00  1.08           H  
ATOM   2205  N   GLY A 146      32.604  29.508   0.393  1.00  1.17           N  
ATOM   2206  CA  GLY A 146      32.595  30.170   1.693  1.00  1.17           C  
ATOM   2207  C   GLY A 146      31.923  31.533   1.685  1.00  1.17           C  
ATOM   2208  O   GLY A 146      31.528  32.047   0.637  1.00  1.17           O  
ATOM   2209  H   GLY A 146      33.431  29.504  -0.188  1.00  1.17           H  
ATOM   2210 1HA  GLY A 146      32.091  29.525   2.417  1.00  1.17           H  
ATOM   2211 2HA  GLY A 146      33.620  30.278   2.043  1.00  1.17           H  
ATOM   2212  N   ASN A 147      31.834  32.116   2.878  1.00  1.24           N  
ATOM   2213  CA  ASN A 147      31.248  33.429   3.127  1.00  1.24           C  
ATOM   2214  C   ASN A 147      31.914  33.996   4.373  1.00  1.24           C  
ATOM   2215  O   ASN A 147      31.930  33.350   5.422  1.00  1.24           O  
ATOM   2216  CB  ASN A 147      29.740  33.358   3.291  1.00  1.24           C  
ATOM   2217  CG  ASN A 147      29.070  34.748   3.366  1.00  1.24           C  
ATOM   2218  OD1 ASN A 147      29.379  35.628   4.201  1.00  1.24           O  
ATOM   2219  ND2 ASN A 147      28.125  34.952   2.478  1.00  1.24           N  
ATOM   2220  H   ASN A 147      32.190  31.600   3.669  1.00  1.24           H  
ATOM   2221  HA  ASN A 147      31.484  34.091   2.292  1.00  1.24           H  
ATOM   2222 1HB  ASN A 147      29.309  32.809   2.450  1.00  1.24           H  
ATOM   2223 2HB  ASN A 147      29.499  32.806   4.187  1.00  1.24           H  
ATOM   2224 1HD2 ASN A 147      27.637  35.825   2.457  1.00  1.24           H  
ATOM   2225 2HD2 ASN A 147      27.893  34.233   1.820  1.00  1.24           H  
ATOM   2226  N   ARG A 148      32.460  35.196   4.269  1.00  1.26           N  
ATOM   2227  CA  ARG A 148      33.199  35.814   5.368  1.00  1.26           C  
ATOM   2228  C   ARG A 148      32.380  36.031   6.643  1.00  1.26           C  
ATOM   2229  O   ARG A 148      32.941  36.091   7.738  1.00  1.26           O  
ATOM   2230  CB  ARG A 148      33.751  37.155   4.919  1.00  1.26           C  
ATOM   2231  CG  ARG A 148      34.885  37.079   3.903  1.00  1.26           C  
ATOM   2232  CD  ARG A 148      35.328  38.437   3.468  1.00  1.26           C  
ATOM   2233  NE  ARG A 148      36.411  38.374   2.493  1.00  1.26           N  
ATOM   2234  CZ  ARG A 148      36.897  39.434   1.813  1.00  1.26           C  
ATOM   2235  NH1 ARG A 148      36.390  40.632   2.007  1.00  1.26           N  
ATOM   2236  NH2 ARG A 148      37.883  39.268   0.949  1.00  1.26           N  
ATOM   2237  H   ARG A 148      32.389  35.689   3.390  1.00  1.26           H  
ATOM   2238  HA  ARG A 148      34.038  35.161   5.612  1.00  1.26           H  
ATOM   2239 1HB  ARG A 148      32.951  37.747   4.478  1.00  1.26           H  
ATOM   2240 2HB  ARG A 148      34.121  37.702   5.786  1.00  1.26           H  
ATOM   2241 1HG  ARG A 148      35.737  36.565   4.350  1.00  1.26           H  
ATOM   2242 2HG  ARG A 148      34.547  36.526   3.025  1.00  1.26           H  
ATOM   2243 1HD  ARG A 148      34.490  38.963   3.012  1.00  1.26           H  
ATOM   2244 2HD  ARG A 148      35.681  38.998   4.333  1.00  1.26           H  
ATOM   2245  HE  ARG A 148      36.829  37.470   2.315  1.00  1.26           H  
ATOM   2246 1HH1 ARG A 148      35.635  40.761   2.666  1.00  1.26           H  
ATOM   2247 2HH1 ARG A 148      36.755  41.423   1.496  1.00  1.26           H  
ATOM   2248 1HH2 ARG A 148      38.274  38.348   0.799  1.00  1.26           H  
ATOM   2249 2HH2 ARG A 148      38.246  40.060   0.439  1.00  1.26           H  
ATOM   2250  N   GLY A 149      31.065  36.189   6.511  1.00  1.22           N  
ATOM   2251  CA  GLY A 149      30.224  36.430   7.676  1.00  1.22           C  
ATOM   2252  C   GLY A 149      29.625  35.151   8.259  1.00  1.22           C  
ATOM   2253  O   GLY A 149      28.804  35.217   9.166  1.00  1.22           O  
ATOM   2254  H   GLY A 149      30.625  36.100   5.597  1.00  1.22           H  
ATOM   2255 1HA  GLY A 149      30.804  36.940   8.443  1.00  1.22           H  
ATOM   2256 2HA  GLY A 149      29.417  37.105   7.394  1.00  1.22           H  
ATOM   2257  N   GLN A 150      29.968  33.992   7.699  1.00  1.13           N  
ATOM   2258  CA  GLN A 150      29.379  32.737   8.152  1.00  1.13           C  
ATOM   2259  C   GLN A 150      30.425  31.641   8.330  1.00  1.13           C  
ATOM   2260  O   GLN A 150      30.209  30.509   7.894  1.00  1.13           O  
ATOM   2261  CB  GLN A 150      28.330  32.250   7.158  1.00  1.13           C  
ATOM   2262  CG  GLN A 150      27.144  33.144   6.927  1.00  1.13           C  
ATOM   2263  CD  GLN A 150      26.179  32.480   5.982  1.00  1.13           C  
ATOM   2264  OE1 GLN A 150      26.622  31.769   5.065  1.00  1.13           O  
ATOM   2265  NE2 GLN A 150      24.885  32.698   6.181  1.00  1.13           N  
ATOM   2266  H   GLN A 150      30.660  33.959   6.949  1.00  1.13           H  
ATOM   2267  HA  GLN A 150      28.903  32.904   9.118  1.00  1.13           H  
ATOM   2268 1HB  GLN A 150      28.808  32.081   6.203  1.00  1.13           H  
ATOM   2269 2HB  GLN A 150      27.948  31.305   7.482  1.00  1.13           H  
ATOM   2270 1HG  GLN A 150      26.641  33.329   7.874  1.00  1.13           H  
ATOM   2271 2HG  GLN A 150      27.474  34.083   6.480  1.00  1.13           H  
ATOM   2272 1HE2 GLN A 150      24.205  32.279   5.576  1.00  1.13           H  
ATOM   2273 2HE2 GLN A 150      24.590  33.293   6.932  1.00  1.13           H  
ATOM   2274  N   THR A 151      31.557  31.955   8.945  1.00  1.01           N  
ATOM   2275  CA  THR A 151      32.659  30.993   9.040  1.00  1.01           C  
ATOM   2276  C   THR A 151      32.306  29.641   9.650  1.00  1.01           C  
ATOM   2277  O   THR A 151      32.669  28.596   9.103  1.00  1.01           O  
ATOM   2278  CB  THR A 151      33.806  31.562   9.888  1.00  1.01           C  
ATOM   2279  OG1 THR A 151      34.316  32.756   9.278  1.00  1.01           O  
ATOM   2280  CG2 THR A 151      34.923  30.535  10.029  1.00  1.01           C  
ATOM   2281  H   THR A 151      31.669  32.890   9.313  1.00  1.01           H  
ATOM   2282  HA  THR A 151      33.027  30.812   8.029  1.00  1.01           H  
ATOM   2283  HB  THR A 151      33.432  31.810  10.882  1.00  1.01           H  
ATOM   2284  HG1 THR A 151      34.457  32.601   8.339  1.00  1.01           H  
ATOM   2285 1HG2 THR A 151      35.724  30.946  10.634  1.00  1.01           H  
ATOM   2286 2HG2 THR A 151      34.534  29.637  10.507  1.00  1.01           H  
ATOM   2287 3HG2 THR A 151      35.309  30.283   9.044  1.00  1.01           H  
ATOM   2288  N   ASN A 152      31.615  29.644  10.784  1.00  0.91           N  
ATOM   2289  CA  ASN A 152      31.366  28.371  11.443  1.00  0.91           C  
ATOM   2290  C   ASN A 152      30.247  27.611  10.769  1.00  0.91           C  
ATOM   2291  O   ASN A 152      30.277  26.387  10.690  1.00  0.91           O  
ATOM   2292  CB  ASN A 152      31.075  28.576  12.885  1.00  0.91           C  
ATOM   2293  CG  ASN A 152      31.127  27.331  13.610  1.00  0.91           C  
ATOM   2294  OD1 ASN A 152      32.073  26.554  13.483  1.00  0.91           O  
ATOM   2295  ND2 ASN A 152      30.169  27.123  14.397  1.00  0.91           N  
ATOM   2296  H   ASN A 152      31.306  30.515  11.193  1.00  0.91           H  
ATOM   2297  HA  ASN A 152      32.267  27.762  11.365  1.00  0.91           H  
ATOM   2298 1HB  ASN A 152      31.760  29.284  13.299  1.00  0.91           H  
ATOM   2299 2HB  ASN A 152      30.074  28.992  12.995  1.00  0.91           H  
ATOM   2300 1HD2 ASN A 152      30.144  26.302  14.988  1.00  0.91           H  
ATOM   2301 2HD2 ASN A 152      29.433  27.791  14.478  1.00  0.91           H  
ATOM   2302  N   TYR A 153      29.256  28.339  10.287  1.00  0.83           N  
ATOM   2303  CA  TYR A 153      28.146  27.736   9.576  1.00  0.83           C  
ATOM   2304  C   TYR A 153      28.665  27.052   8.327  1.00  0.83           C  
ATOM   2305  O   TYR A 153      28.307  25.906   8.047  1.00  0.83           O  
ATOM   2306  CB  TYR A 153      27.073  28.753   9.290  1.00  0.83           C  
ATOM   2307  CG  TYR A 153      25.951  28.224   8.502  1.00  0.83           C  
ATOM   2308  CD1 TYR A 153      25.052  27.382   9.106  1.00  0.83           C  
ATOM   2309  CD2 TYR A 153      25.779  28.616   7.186  1.00  0.83           C  
ATOM   2310  CE1 TYR A 153      23.974  26.917   8.408  1.00  0.83           C  
ATOM   2311  CE2 TYR A 153      24.695  28.158   6.484  1.00  0.83           C  
ATOM   2312  CZ  TYR A 153      23.787  27.308   7.096  1.00  0.83           C  
ATOM   2313  OH  TYR A 153      22.680  26.860   6.416  1.00  0.83           O  
ATOM   2314  H   TYR A 153      29.291  29.341  10.392  1.00  0.83           H  
ATOM   2315  HA  TYR A 153      27.708  26.963  10.205  1.00  0.83           H  
ATOM   2316 1HB  TYR A 153      26.675  29.140  10.230  1.00  0.83           H  
ATOM   2317 2HB  TYR A 153      27.502  29.579   8.757  1.00  0.83           H  
ATOM   2318  HD1 TYR A 153      25.193  27.092  10.148  1.00  0.83           H  
ATOM   2319  HD2 TYR A 153      26.492  29.297   6.715  1.00  0.83           H  
ATOM   2320  HE1 TYR A 153      23.257  26.257   8.896  1.00  0.83           H  
ATOM   2321  HE2 TYR A 153      24.547  28.477   5.455  1.00  0.83           H  
ATOM   2322  HH  TYR A 153      22.105  26.391   7.026  1.00  0.83           H  
ATOM   2323  N   SER A 154      29.514  27.754   7.571  1.00  0.77           N  
ATOM   2324  CA  SER A 154      30.102  27.184   6.375  1.00  0.77           C  
ATOM   2325  C   SER A 154      30.827  25.903   6.749  1.00  0.77           C  
ATOM   2326  O   SER A 154      30.610  24.864   6.125  1.00  0.77           O  
ATOM   2327  CB  SER A 154      31.089  28.167   5.765  1.00  0.77           C  
ATOM   2328  OG  SER A 154      31.711  27.642   4.616  1.00  0.77           O  
ATOM   2329  H   SER A 154      29.766  28.707   7.825  1.00  0.77           H  
ATOM   2330  HA  SER A 154      29.312  26.957   5.658  1.00  0.77           H  
ATOM   2331 1HB  SER A 154      30.561  29.086   5.505  1.00  0.77           H  
ATOM   2332 2HB  SER A 154      31.844  28.429   6.505  1.00  0.77           H  
ATOM   2333  HG  SER A 154      30.994  27.477   3.974  1.00  0.77           H  
ATOM   2334  N   ALA A 155      31.653  25.951   7.805  1.00  0.73           N  
ATOM   2335  CA  ALA A 155      32.366  24.760   8.241  1.00  0.73           C  
ATOM   2336  C   ALA A 155      31.411  23.635   8.641  1.00  0.73           C  
ATOM   2337  O   ALA A 155      31.637  22.469   8.301  1.00  0.73           O  
ATOM   2338  CB  ALA A 155      33.256  25.103   9.423  1.00  0.73           C  
ATOM   2339  H   ALA A 155      31.815  26.833   8.296  1.00  0.73           H  
ATOM   2340  HA  ALA A 155      32.979  24.412   7.412  1.00  0.73           H  
ATOM   2341 1HB  ALA A 155      33.810  24.220   9.730  1.00  0.73           H  
ATOM   2342 2HB  ALA A 155      33.951  25.892   9.136  1.00  0.73           H  
ATOM   2343 3HB  ALA A 155      32.641  25.450  10.252  1.00  0.73           H  
ATOM   2344  N   ALA A 156      30.319  23.980   9.326  1.00  0.70           N  
ATOM   2345  CA  ALA A 156      29.357  22.986   9.763  1.00  0.70           C  
ATOM   2346  C   ALA A 156      28.733  22.272   8.587  1.00  0.70           C  
ATOM   2347  O   ALA A 156      28.618  21.043   8.582  1.00  0.70           O  
ATOM   2348  CB  ALA A 156      28.252  23.642  10.561  1.00  0.70           C  
ATOM   2349  H   ALA A 156      30.176  24.951   9.589  1.00  0.70           H  
ATOM   2350  HA  ALA A 156      29.883  22.259  10.382  1.00  0.70           H  
ATOM   2351 1HB  ALA A 156      27.575  22.885  10.895  1.00  0.70           H  
ATOM   2352 2HB  ALA A 156      28.655  24.168  11.400  1.00  0.70           H  
ATOM   2353 3HB  ALA A 156      27.726  24.351   9.932  1.00  0.70           H  
ATOM   2354  N   LYS A 157      28.389  23.040   7.557  1.00  0.69           N  
ATOM   2355  CA  LYS A 157      27.752  22.473   6.390  1.00  0.69           C  
ATOM   2356  C   LYS A 157      28.749  21.738   5.517  1.00  0.69           C  
ATOM   2357  O   LYS A 157      28.417  20.711   4.924  1.00  0.69           O  
ATOM   2358  CB  LYS A 157      26.959  23.543   5.650  1.00  0.69           C  
ATOM   2359  CG  LYS A 157      25.688  23.975   6.423  1.00  0.69           C  
ATOM   2360  CD  LYS A 157      24.747  22.731   6.643  1.00  0.69           C  
ATOM   2361  CE  LYS A 157      23.340  23.119   7.173  1.00  0.69           C  
ATOM   2362  NZ  LYS A 157      22.369  21.910   7.301  1.00  0.69           N  
ATOM   2363  H   LYS A 157      28.530  24.051   7.618  1.00  0.69           H  
ATOM   2364  HA  LYS A 157      27.028  21.738   6.735  1.00  0.69           H  
ATOM   2365 1HB  LYS A 157      27.586  24.432   5.517  1.00  0.69           H  
ATOM   2366 2HB  LYS A 157      26.672  23.184   4.671  1.00  0.69           H  
ATOM   2367 1HG  LYS A 157      25.980  24.393   7.393  1.00  0.69           H  
ATOM   2368 2HG  LYS A 157      25.157  24.745   5.864  1.00  0.69           H  
ATOM   2369 1HD  LYS A 157      24.673  22.157   5.741  1.00  0.69           H  
ATOM   2370 2HD  LYS A 157      25.210  22.090   7.395  1.00  0.69           H  
ATOM   2371 1HE  LYS A 157      23.459  23.576   8.155  1.00  0.69           H  
ATOM   2372 2HE  LYS A 157      22.900  23.853   6.495  1.00  0.69           H  
ATOM   2373 1HZ  LYS A 157      21.483  22.239   7.658  1.00  0.69           H  
ATOM   2374 2HZ  LYS A 157      22.179  21.432   6.384  1.00  0.69           H  
ATOM   2375 3HZ  LYS A 157      22.736  21.228   7.939  1.00  0.69           H  
ATOM   2376  N   ALA A 158      29.988  22.220   5.455  1.00  0.67           N  
ATOM   2377  CA  ALA A 158      31.008  21.506   4.705  1.00  0.67           C  
ATOM   2378  C   ALA A 158      31.194  20.130   5.344  1.00  0.67           C  
ATOM   2379  O   ALA A 158      31.335  19.115   4.651  1.00  0.67           O  
ATOM   2380  CB  ALA A 158      32.306  22.282   4.698  1.00  0.67           C  
ATOM   2381  H   ALA A 158      30.228  23.092   5.923  1.00  0.67           H  
ATOM   2382  HA  ALA A 158      30.661  21.374   3.679  1.00  0.67           H  
ATOM   2383 1HB  ALA A 158      33.055  21.736   4.130  1.00  0.67           H  
ATOM   2384 2HB  ALA A 158      32.132  23.259   4.237  1.00  0.67           H  
ATOM   2385 3HB  ALA A 158      32.648  22.419   5.721  1.00  0.67           H  
ATOM   2386  N   GLY A 159      31.126  20.108   6.687  1.00  0.66           N  
ATOM   2387  CA  GLY A 159      31.219  18.907   7.502  1.00  0.66           C  
ATOM   2388  C   GLY A 159      30.124  17.936   7.107  1.00  0.66           C  
ATOM   2389  O   GLY A 159      30.397  16.765   6.830  1.00  0.66           O  
ATOM   2390  H   GLY A 159      31.039  20.995   7.183  1.00  0.66           H  
ATOM   2391 1HA  GLY A 159      32.198  18.447   7.376  1.00  0.66           H  
ATOM   2392 2HA  GLY A 159      31.111  19.181   8.552  1.00  0.66           H  
ATOM   2393  N   VAL A 160      28.889  18.438   7.047  1.00  0.66           N  
ATOM   2394  CA  VAL A 160      27.731  17.641   6.666  1.00  0.66           C  
ATOM   2395  C   VAL A 160      27.868  17.062   5.265  1.00  0.66           C  
ATOM   2396  O   VAL A 160      27.551  15.889   5.048  1.00  0.66           O  
ATOM   2397  CB  VAL A 160      26.459  18.485   6.753  1.00  0.66           C  
ATOM   2398  CG1 VAL A 160      25.369  17.780   6.162  1.00  0.66           C  
ATOM   2399  CG2 VAL A 160      26.141  18.758   8.231  1.00  0.66           C  
ATOM   2400  H   VAL A 160      28.757  19.414   7.320  1.00  0.66           H  
ATOM   2401  HA  VAL A 160      27.639  16.819   7.373  1.00  0.66           H  
ATOM   2402  HB  VAL A 160      26.600  19.416   6.215  1.00  0.66           H  
ATOM   2403 1HG1 VAL A 160      24.480  18.399   6.243  1.00  0.66           H  
ATOM   2404 2HG1 VAL A 160      25.577  17.574   5.109  1.00  0.66           H  
ATOM   2405 3HG1 VAL A 160      25.228  16.843   6.699  1.00  0.66           H  
ATOM   2406 1HG2 VAL A 160      25.237  19.356   8.309  1.00  0.66           H  
ATOM   2407 2HG2 VAL A 160      25.992  17.809   8.747  1.00  0.66           H  
ATOM   2408 3HG2 VAL A 160      26.962  19.288   8.692  1.00  0.66           H  
ATOM   2409  N   ILE A 161      28.342  17.860   4.313  1.00  0.65           N  
ATOM   2410  CA  ILE A 161      28.553  17.359   2.960  1.00  0.65           C  
ATOM   2411  C   ILE A 161      29.594  16.233   2.974  1.00  0.65           C  
ATOM   2412  O   ILE A 161      29.415  15.187   2.343  1.00  0.65           O  
ATOM   2413  CB  ILE A 161      28.946  18.495   2.007  1.00  0.65           C  
ATOM   2414  CG1 ILE A 161      27.726  19.432   1.818  1.00  0.65           C  
ATOM   2415  CG2 ILE A 161      29.421  17.922   0.710  1.00  0.65           C  
ATOM   2416  CD1 ILE A 161      28.037  20.735   1.148  1.00  0.65           C  
ATOM   2417  H   ILE A 161      28.560  18.833   4.537  1.00  0.65           H  
ATOM   2418  HA  ILE A 161      27.611  16.946   2.600  1.00  0.65           H  
ATOM   2419  HB  ILE A 161      29.743  19.089   2.460  1.00  0.65           H  
ATOM   2420 1HG1 ILE A 161      26.993  18.912   1.217  1.00  0.65           H  
ATOM   2421 2HG1 ILE A 161      27.290  19.643   2.797  1.00  0.65           H  
ATOM   2422 1HG2 ILE A 161      29.701  18.732   0.040  1.00  0.65           H  
ATOM   2423 2HG2 ILE A 161      30.284  17.282   0.891  1.00  0.65           H  
ATOM   2424 3HG2 ILE A 161      28.620  17.336   0.280  1.00  0.65           H  
ATOM   2425 1HD1 ILE A 161      27.128  21.327   1.047  1.00  0.65           H  
ATOM   2426 2HD1 ILE A 161      28.765  21.288   1.747  1.00  0.65           H  
ATOM   2427 3HD1 ILE A 161      28.445  20.530   0.181  1.00  0.65           H  
ATOM   2428  N   GLY A 162      30.682  16.428   3.715  1.00  0.65           N  
ATOM   2429  CA  GLY A 162      31.692  15.388   3.849  1.00  0.65           C  
ATOM   2430  C   GLY A 162      31.058  14.112   4.416  1.00  0.65           C  
ATOM   2431  O   GLY A 162      31.256  13.010   3.885  1.00  0.65           O  
ATOM   2432  H   GLY A 162      30.817  17.317   4.198  1.00  0.65           H  
ATOM   2433 1HA  GLY A 162      32.144  15.184   2.879  1.00  0.65           H  
ATOM   2434 2HA  GLY A 162      32.479  15.738   4.517  1.00  0.65           H  
ATOM   2435  N   ALA A 163      30.294  14.269   5.506  1.00  0.65           N  
ATOM   2436  CA  ALA A 163      29.614  13.166   6.178  1.00  0.65           C  
ATOM   2437  C   ALA A 163      28.633  12.446   5.257  1.00  0.65           C  
ATOM   2438  O   ALA A 163      28.534  11.216   5.286  1.00  0.65           O  
ATOM   2439  CB  ALA A 163      28.871  13.686   7.389  1.00  0.65           C  
ATOM   2440  H   ALA A 163      30.192  15.206   5.893  1.00  0.65           H  
ATOM   2441  HA  ALA A 163      30.372  12.455   6.502  1.00  0.65           H  
ATOM   2442 1HB  ALA A 163      28.414  12.863   7.901  1.00  0.65           H  
ATOM   2443 2HB  ALA A 163      29.572  14.184   8.057  1.00  0.65           H  
ATOM   2444 3HB  ALA A 163      28.109  14.392   7.079  1.00  0.65           H  
ATOM   2445  N   THR A 164      27.949  13.203   4.398  1.00  0.65           N  
ATOM   2446  CA  THR A 164      26.986  12.663   3.446  1.00  0.65           C  
ATOM   2447  C   THR A 164      27.693  11.704   2.511  1.00  0.65           C  
ATOM   2448  O   THR A 164      27.238  10.578   2.282  1.00  0.65           O  
ATOM   2449  CB  THR A 164      26.413  13.805   2.595  1.00  0.65           C  
ATOM   2450  OG1 THR A 164      25.739  14.755   3.441  1.00  0.65           O  
ATOM   2451  CG2 THR A 164      25.481  13.360   1.562  1.00  0.65           C  
ATOM   2452  H   THR A 164      28.063  14.214   4.440  1.00  0.65           H  
ATOM   2453  HA  THR A 164      26.197  12.137   3.976  1.00  0.65           H  
ATOM   2454  HB  THR A 164      27.230  14.288   2.099  1.00  0.65           H  
ATOM   2455  HG1 THR A 164      26.339  14.994   4.184  1.00  0.65           H  
ATOM   2456 1HG2 THR A 164      25.167  14.205   0.998  1.00  0.65           H  
ATOM   2457 2HG2 THR A 164      25.961  12.640   0.896  1.00  0.65           H  
ATOM   2458 3HG2 THR A 164      24.635  12.935   2.039  1.00  0.65           H  
ATOM   2459  N   LYS A 165      28.832  12.155   1.985  1.00  0.65           N  
ATOM   2460  CA  LYS A 165      29.602  11.357   1.052  1.00  0.65           C  
ATOM   2461  C   LYS A 165      30.203  10.130   1.727  1.00  0.65           C  
ATOM   2462  O   LYS A 165      30.172   9.029   1.165  1.00  0.65           O  
ATOM   2463  CB  LYS A 165      30.684  12.229   0.413  1.00  0.65           C  
ATOM   2464  CG  LYS A 165      30.104  13.275  -0.550  1.00  0.65           C  
ATOM   2465  CD  LYS A 165      31.177  14.126  -1.177  1.00  0.65           C  
ATOM   2466  CE  LYS A 165      30.570  15.142  -2.120  1.00  0.65           C  
ATOM   2467  NZ  LYS A 165      31.604  15.994  -2.760  1.00  0.65           N  
ATOM   2468  H   LYS A 165      29.148  13.100   2.223  1.00  0.65           H  
ATOM   2469  HA  LYS A 165      28.931  11.013   0.268  1.00  0.65           H  
ATOM   2470 1HB  LYS A 165      31.232  12.759   1.196  1.00  0.65           H  
ATOM   2471 2HB  LYS A 165      31.391  11.605  -0.129  1.00  0.65           H  
ATOM   2472 1HG  LYS A 165      29.537  12.783  -1.336  1.00  0.65           H  
ATOM   2473 2HG  LYS A 165      29.426  13.926   0.007  1.00  0.65           H  
ATOM   2474 1HD  LYS A 165      31.724  14.651  -0.390  1.00  0.65           H  
ATOM   2475 2HD  LYS A 165      31.873  13.496  -1.728  1.00  0.65           H  
ATOM   2476 1HE  LYS A 165      30.008  14.620  -2.896  1.00  0.65           H  
ATOM   2477 2HE  LYS A 165      29.890  15.776  -1.558  1.00  0.65           H  
ATOM   2478 1HZ  LYS A 165      31.154  16.655  -3.377  1.00  0.65           H  
ATOM   2479 2HZ  LYS A 165      32.122  16.491  -2.050  1.00  0.65           H  
ATOM   2480 3HZ  LYS A 165      32.233  15.410  -3.293  1.00  0.65           H  
ATOM   2481  N   SER A 166      30.701  10.297   2.954  1.00  0.66           N  
ATOM   2482  CA  SER A 166      31.291   9.174   3.663  1.00  0.66           C  
ATOM   2483  C   SER A 166      30.230   8.123   3.959  1.00  0.66           C  
ATOM   2484  O   SER A 166      30.462   6.926   3.768  1.00  0.66           O  
ATOM   2485  CB  SER A 166      31.928   9.647   4.953  1.00  0.66           C  
ATOM   2486  OG  SER A 166      33.008  10.505   4.693  1.00  0.66           O  
ATOM   2487  H   SER A 166      30.707  11.226   3.380  1.00  0.66           H  
ATOM   2488  HA  SER A 166      32.057   8.726   3.031  1.00  0.66           H  
ATOM   2489 1HB  SER A 166      31.182  10.169   5.552  1.00  0.66           H  
ATOM   2490 2HB  SER A 166      32.269   8.787   5.527  1.00  0.66           H  
ATOM   2491  HG  SER A 166      32.615  11.304   4.292  1.00  0.66           H  
ATOM   2492  N   LEU A 167      29.042   8.573   4.374  1.00  0.68           N  
ATOM   2493  CA  LEU A 167      27.957   7.663   4.695  1.00  0.68           C  
ATOM   2494  C   LEU A 167      27.565   6.906   3.437  1.00  0.68           C  
ATOM   2495  O   LEU A 167      27.332   5.700   3.487  1.00  0.68           O  
ATOM   2496  CB  LEU A 167      26.758   8.419   5.268  1.00  0.68           C  
ATOM   2497  CG  LEU A 167      25.583   7.541   5.732  1.00  0.68           C  
ATOM   2498  CD1 LEU A 167      26.070   6.608   6.842  1.00  0.68           C  
ATOM   2499  CD2 LEU A 167      24.414   8.420   6.220  1.00  0.68           C  
ATOM   2500  H   LEU A 167      28.898   9.572   4.513  1.00  0.68           H  
ATOM   2501  HA  LEU A 167      28.307   6.947   5.438  1.00  0.68           H  
ATOM   2502 1HB  LEU A 167      27.095   9.012   6.117  1.00  0.68           H  
ATOM   2503 2HB  LEU A 167      26.396   9.103   4.507  1.00  0.68           H  
ATOM   2504  HG  LEU A 167      25.263   6.934   4.917  1.00  0.68           H  
ATOM   2505 1HD1 LEU A 167      25.262   5.965   7.172  1.00  0.68           H  
ATOM   2506 2HD1 LEU A 167      26.893   5.990   6.468  1.00  0.68           H  
ATOM   2507 3HD1 LEU A 167      26.421   7.203   7.684  1.00  0.68           H  
ATOM   2508 1HD2 LEU A 167      23.590   7.786   6.539  1.00  0.68           H  
ATOM   2509 2HD2 LEU A 167      24.746   9.033   7.058  1.00  0.68           H  
ATOM   2510 3HD2 LEU A 167      24.077   9.065   5.417  1.00  0.68           H  
ATOM   2511  N   ALA A 168      27.500   7.602   2.299  1.00  0.70           N  
ATOM   2512  CA  ALA A 168      27.166   6.935   1.053  1.00  0.70           C  
ATOM   2513  C   ALA A 168      28.161   5.825   0.744  1.00  0.70           C  
ATOM   2514  O   ALA A 168      27.780   4.725   0.345  1.00  0.70           O  
ATOM   2515  CB  ALA A 168      27.216   7.912  -0.091  1.00  0.70           C  
ATOM   2516  H   ALA A 168      27.665   8.611   2.298  1.00  0.70           H  
ATOM   2517  HA  ALA A 168      26.170   6.505   1.150  1.00  0.70           H  
ATOM   2518 1HB  ALA A 168      26.973   7.391  -0.987  1.00  0.70           H  
ATOM   2519 2HB  ALA A 168      26.547   8.739   0.041  1.00  0.70           H  
ATOM   2520 3HB  ALA A 168      28.212   8.279  -0.133  1.00  0.70           H  
ATOM   2521  N   LEU A 169      29.447   6.073   0.983  1.00  0.73           N  
ATOM   2522  CA  LEU A 169      30.426   5.036   0.699  1.00  0.73           C  
ATOM   2523  C   LEU A 169      30.197   3.824   1.590  1.00  0.73           C  
ATOM   2524  O   LEU A 169      30.307   2.681   1.139  1.00  0.73           O  
ATOM   2525  CB  LEU A 169      31.844   5.581   0.879  1.00  0.73           C  
ATOM   2526  CG  LEU A 169      32.272   6.610  -0.168  1.00  0.73           C  
ATOM   2527  CD1 LEU A 169      33.602   7.224   0.222  1.00  0.73           C  
ATOM   2528  CD2 LEU A 169      32.370   5.919  -1.523  1.00  0.73           C  
ATOM   2529  H   LEU A 169      29.742   6.993   1.318  1.00  0.73           H  
ATOM   2530  HA  LEU A 169      30.305   4.725  -0.336  1.00  0.73           H  
ATOM   2531 1HB  LEU A 169      31.911   6.055   1.856  1.00  0.73           H  
ATOM   2532 2HB  LEU A 169      32.545   4.750   0.849  1.00  0.73           H  
ATOM   2533  HG  LEU A 169      31.536   7.408  -0.213  1.00  0.73           H  
ATOM   2534 1HD1 LEU A 169      33.895   7.960  -0.525  1.00  0.73           H  
ATOM   2535 2HD1 LEU A 169      33.502   7.710   1.192  1.00  0.73           H  
ATOM   2536 3HD1 LEU A 169      34.359   6.444   0.282  1.00  0.73           H  
ATOM   2537 1HD2 LEU A 169      32.670   6.642  -2.281  1.00  0.73           H  
ATOM   2538 2HD2 LEU A 169      33.112   5.122  -1.471  1.00  0.73           H  
ATOM   2539 3HD2 LEU A 169      31.402   5.495  -1.784  1.00  0.73           H  
ATOM   2540  N   GLU A 170      29.844   4.070   2.851  1.00  0.77           N  
ATOM   2541  CA  GLU A 170      29.572   2.979   3.776  1.00  0.77           C  
ATOM   2542  C   GLU A 170      28.294   2.204   3.426  1.00  0.77           C  
ATOM   2543  O   GLU A 170      28.234   0.986   3.610  1.00  0.77           O  
ATOM   2544  CB  GLU A 170      29.437   3.497   5.217  1.00  0.77           C  
ATOM   2545  CG  GLU A 170      30.717   4.032   5.853  1.00  0.77           C  
ATOM   2546  CD  GLU A 170      30.511   4.507   7.287  1.00  0.77           C  
ATOM   2547  OE1 GLU A 170      29.397   4.461   7.761  1.00  0.77           O  
ATOM   2548  OE2 GLU A 170      31.472   4.910   7.902  1.00  0.77           O  
ATOM   2549  H   GLU A 170      29.788   5.039   3.171  1.00  0.77           H  
ATOM   2550  HA  GLU A 170      30.409   2.284   3.734  1.00  0.77           H  
ATOM   2551 1HB  GLU A 170      28.700   4.300   5.239  1.00  0.77           H  
ATOM   2552 2HB  GLU A 170      29.058   2.697   5.850  1.00  0.77           H  
ATOM   2553 1HG  GLU A 170      31.472   3.247   5.843  1.00  0.77           H  
ATOM   2554 2HG  GLU A 170      31.086   4.859   5.249  1.00  0.77           H  
ATOM   2555  N   LEU A 171      27.263   2.914   2.955  1.00  0.81           N  
ATOM   2556  CA  LEU A 171      25.964   2.300   2.702  1.00  0.81           C  
ATOM   2557  C   LEU A 171      25.580   1.955   1.254  1.00  0.81           C  
ATOM   2558  O   LEU A 171      24.583   1.253   1.038  1.00  0.81           O  
ATOM   2559  CB  LEU A 171      24.872   3.212   3.211  1.00  0.81           C  
ATOM   2560  CG  LEU A 171      24.891   3.588   4.633  1.00  0.81           C  
ATOM   2561  CD1 LEU A 171      23.710   4.516   4.868  1.00  0.81           C  
ATOM   2562  CD2 LEU A 171      24.836   2.346   5.483  1.00  0.81           C  
ATOM   2563  H   LEU A 171      27.373   3.921   2.833  1.00  0.81           H  
ATOM   2564  HA  LEU A 171      25.932   1.376   3.275  1.00  0.81           H  
ATOM   2565 1HB  LEU A 171      24.847   4.122   2.600  1.00  0.81           H  
ATOM   2566 2HB  LEU A 171      23.982   2.681   3.081  1.00  0.81           H  
ATOM   2567  HG  LEU A 171      25.808   4.139   4.853  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 171      23.694   4.844   5.888  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 171      23.792   5.374   4.218  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 171      22.795   3.987   4.646  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 171      24.856   2.618   6.527  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 171      23.924   1.800   5.263  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 171      25.701   1.718   5.262  1.00  0.81           H  
ATOM   2574  N   ALA A 172      26.369   2.358   0.261  1.00  0.83           N  
ATOM   2575  CA  ALA A 172      26.006   2.107  -1.142  1.00  0.83           C  
ATOM   2576  C   ALA A 172      25.775   0.615  -1.429  1.00  0.83           C  
ATOM   2577  O   ALA A 172      24.904   0.253  -2.220  1.00  0.83           O  
ATOM   2578  CB  ALA A 172      27.089   2.643  -2.068  1.00  0.83           C  
ATOM   2579  H   ALA A 172      27.176   2.944   0.464  1.00  0.83           H  
ATOM   2580  HA  ALA A 172      25.073   2.638  -1.343  1.00  0.83           H  
ATOM   2581 1HB  ALA A 172      26.794   2.485  -3.103  1.00  0.83           H  
ATOM   2582 2HB  ALA A 172      27.222   3.708  -1.887  1.00  0.83           H  
ATOM   2583 3HB  ALA A 172      28.025   2.122  -1.870  1.00  0.83           H  
ATOM   2584  N   LYS A 173      26.512  -0.261  -0.749  1.00  0.84           N  
ATOM   2585  CA  LYS A 173      26.401  -1.710  -0.942  1.00  0.84           C  
ATOM   2586  C   LYS A 173      25.499  -2.346   0.123  1.00  0.84           C  
ATOM   2587  O   LYS A 173      26.127  -2.989   0.969  1.00  0.84           O  
ATOM   2588  CB  LYS A 173      27.784  -2.360  -0.893  1.00  0.84           C  
ATOM   2589  CG  LYS A 173      28.722  -1.932  -2.017  1.00  0.84           C  
ATOM   2590  CD  LYS A 173      30.064  -2.654  -1.922  1.00  0.84           C  
ATOM   2591  CE  LYS A 173      31.005  -2.240  -3.046  1.00  0.84           C  
ATOM   2592  NZ  LYS A 173      32.326  -2.921  -2.941  1.00  0.84           N  
ATOM   2593  H   LYS A 173      27.191   0.097  -0.092  1.00  0.84           H  
ATOM   2594  HA  LYS A 173      25.957  -1.900  -1.919  1.00  0.84           H  
ATOM   2595 1HB  LYS A 173      28.265  -2.116   0.056  1.00  0.84           H  
ATOM   2596 2HB  LYS A 173      27.678  -3.444  -0.939  1.00  0.84           H  
ATOM   2597 1HG  LYS A 173      28.261  -2.155  -2.979  1.00  0.84           H  
ATOM   2598 2HG  LYS A 173      28.893  -0.856  -1.955  1.00  0.84           H  
ATOM   2599 1HD  LYS A 173      30.533  -2.424  -0.964  1.00  0.84           H  
ATOM   2600 2HD  LYS A 173      29.902  -3.731  -1.976  1.00  0.84           H  
ATOM   2601 1HE  LYS A 173      30.552  -2.494  -4.003  1.00  0.84           H  
ATOM   2602 2HE  LYS A 173      31.160  -1.162  -3.003  1.00  0.84           H  
ATOM   2603 1HZ  LYS A 173      32.921  -2.622  -3.700  1.00  0.84           H  
ATOM   2604 2HZ  LYS A 173      32.759  -2.682  -2.059  1.00  0.84           H  
ATOM   2605 3HZ  LYS A 173      32.195  -3.921  -2.990  1.00  0.84           H  
ATOM   2606  N   ARG A 174      24.575  -1.468   0.529  1.00  0.82           N  
ATOM   2607  CA  ARG A 174      23.298  -1.946   1.044  1.00  0.82           C  
ATOM   2608  C   ARG A 174      22.138  -1.335   0.261  1.00  0.82           C  
ATOM   2609  O   ARG A 174      20.982  -1.417   0.675  1.00  0.82           O  
ATOM   2610  CB  ARG A 174      23.136  -1.572   2.513  1.00  0.82           C  
ATOM   2611  CG  ARG A 174      24.127  -2.224   3.481  1.00  0.82           C  
ATOM   2612  CD  ARG A 174      23.931  -3.699   3.562  1.00  0.82           C  
ATOM   2613  NE  ARG A 174      24.801  -4.334   4.553  1.00  0.82           N  
ATOM   2614  CZ  ARG A 174      26.051  -4.782   4.332  1.00  0.82           C  
ATOM   2615  NH1 ARG A 174      26.622  -4.635   3.158  1.00  0.82           N  
ATOM   2616  NH2 ARG A 174      26.715  -5.376   5.312  1.00  0.82           N  
ATOM   2617  H   ARG A 174      24.911  -0.713   1.113  1.00  0.82           H  
ATOM   2618  HA  ARG A 174      23.261  -3.030   0.941  1.00  0.82           H  
ATOM   2619 1HB  ARG A 174      23.246  -0.490   2.618  1.00  0.82           H  
ATOM   2620 2HB  ARG A 174      22.128  -1.828   2.848  1.00  0.82           H  
ATOM   2621 1HG  ARG A 174      25.142  -2.034   3.137  1.00  0.82           H  
ATOM   2622 2HG  ARG A 174      24.017  -1.797   4.463  1.00  0.82           H  
ATOM   2623 1HD  ARG A 174      22.896  -3.912   3.832  1.00  0.82           H  
ATOM   2624 2HD  ARG A 174      24.149  -4.140   2.591  1.00  0.82           H  
ATOM   2625  HE  ARG A 174      24.419  -4.476   5.476  1.00  0.82           H  
ATOM   2626 1HH1 ARG A 174      26.137  -4.148   2.391  1.00  0.82           H  
ATOM   2627 2HH1 ARG A 174      27.558  -4.972   3.007  1.00  0.82           H  
ATOM   2628 1HH2 ARG A 174      26.282  -5.492   6.218  1.00  0.82           H  
ATOM   2629 2HH2 ARG A 174      27.652  -5.712   5.152  1.00  0.82           H  
ATOM   2630  N   LYS A 175      22.460  -0.721  -0.879  1.00  0.78           N  
ATOM   2631  CA  LYS A 175      21.512  -0.034  -1.747  1.00  0.78           C  
ATOM   2632  C   LYS A 175      20.863   1.172  -1.072  1.00  0.78           C  
ATOM   2633  O   LYS A 175      19.715   1.523  -1.380  1.00  0.78           O  
ATOM   2634  CB  LYS A 175      20.425  -0.997  -2.255  1.00  0.78           C  
ATOM   2635  CG  LYS A 175      20.959  -2.195  -3.037  1.00  0.78           C  
ATOM   2636  CD  LYS A 175      19.821  -3.042  -3.592  1.00  0.78           C  
ATOM   2637  CE  LYS A 175      20.343  -4.261  -4.340  1.00  0.78           C  
ATOM   2638  NZ  LYS A 175      19.233  -5.118  -4.845  1.00  0.78           N  
ATOM   2639  H   LYS A 175      23.436  -0.682  -1.171  1.00  0.78           H  
ATOM   2640  HA  LYS A 175      22.066   0.338  -2.611  1.00  0.78           H  
ATOM   2641 1HB  LYS A 175      19.825  -1.371  -1.434  1.00  0.78           H  
ATOM   2642 2HB  LYS A 175      19.754  -0.454  -2.918  1.00  0.78           H  
ATOM   2643 1HG  LYS A 175      21.580  -1.840  -3.861  1.00  0.78           H  
ATOM   2644 2HG  LYS A 175      21.573  -2.812  -2.385  1.00  0.78           H  
ATOM   2645 1HD  LYS A 175      19.185  -3.376  -2.770  1.00  0.78           H  
ATOM   2646 2HD  LYS A 175      19.220  -2.441  -4.272  1.00  0.78           H  
ATOM   2647 1HE  LYS A 175      20.947  -3.931  -5.184  1.00  0.78           H  
ATOM   2648 2HE  LYS A 175      20.966  -4.851  -3.669  1.00  0.78           H  
ATOM   2649 1HZ  LYS A 175      19.617  -5.915  -5.333  1.00  0.78           H  
ATOM   2650 2HZ  LYS A 175      18.674  -5.438  -4.067  1.00  0.78           H  
ATOM   2651 3HZ  LYS A 175      18.654  -4.584  -5.478  1.00  0.78           H  
ATOM   2652  N   ILE A 176      21.616   1.845  -0.200  1.00  0.73           N  
ATOM   2653  CA  ILE A 176      21.107   3.067   0.383  1.00  0.73           C  
ATOM   2654  C   ILE A 176      21.903   4.233  -0.175  1.00  0.73           C  
ATOM   2655  O   ILE A 176      23.126   4.313  -0.031  1.00  0.73           O  
ATOM   2656  CB  ILE A 176      21.171   3.071   1.913  1.00  0.73           C  
ATOM   2657  CG1 ILE A 176      20.358   1.918   2.490  1.00  0.73           C  
ATOM   2658  CG2 ILE A 176      20.670   4.430   2.462  1.00  0.73           C  
ATOM   2659  CD1 ILE A 176      20.585   1.710   3.963  1.00  0.73           C  
ATOM   2660  H   ILE A 176      22.554   1.522   0.047  1.00  0.73           H  
ATOM   2661  HA  ILE A 176      20.075   3.184   0.095  1.00  0.73           H  
ATOM   2662  HB  ILE A 176      22.153   2.923   2.199  1.00  0.73           H  
ATOM   2663 1HG1 ILE A 176      19.300   2.107   2.323  1.00  0.73           H  
ATOM   2664 2HG1 ILE A 176      20.629   0.995   1.973  1.00  0.73           H  
ATOM   2665 1HG2 ILE A 176      20.731   4.439   3.547  1.00  0.73           H  
ATOM   2666 2HG2 ILE A 176      21.283   5.237   2.061  1.00  0.73           H  
ATOM   2667 3HG2 ILE A 176      19.641   4.584   2.162  1.00  0.73           H  
ATOM   2668 1HD1 ILE A 176      19.984   0.865   4.302  1.00  0.73           H  
ATOM   2669 2HD1 ILE A 176      21.636   1.496   4.140  1.00  0.73           H  
ATOM   2670 3HD1 ILE A 176      20.301   2.606   4.512  1.00  0.73           H  
ATOM   2671  N   THR A 177      21.196   5.118  -0.838  1.00  0.69           N  
ATOM   2672  CA  THR A 177      21.780   6.293  -1.457  1.00  0.69           C  
ATOM   2673  C   THR A 177      21.749   7.479  -0.553  1.00  0.69           C  
ATOM   2674  O   THR A 177      20.705   7.792   0.012  1.00  0.69           O  
ATOM   2675  CB  THR A 177      21.092   6.635  -2.776  1.00  0.69           C  
ATOM   2676  OG1 THR A 177      21.383   5.636  -3.755  1.00  0.69           O  
ATOM   2677  CG2 THR A 177      21.441   7.946  -3.233  1.00  0.69           C  
ATOM   2678  H   THR A 177      20.186   4.977  -0.862  1.00  0.69           H  
ATOM   2679  HA  THR A 177      22.824   6.074  -1.682  1.00  0.69           H  
ATOM   2680  HB  THR A 177      20.052   6.629  -2.616  1.00  0.69           H  
ATOM   2681  HG1 THR A 177      22.262   5.856  -4.164  1.00  0.69           H  
ATOM   2682 1HG2 THR A 177      20.896   8.142  -4.147  1.00  0.69           H  
ATOM   2683 2HG2 THR A 177      21.166   8.681  -2.481  1.00  0.69           H  
ATOM   2684 3HG2 THR A 177      22.489   7.987  -3.411  1.00  0.69           H  
ATOM   2685  N   VAL A 178      22.889   8.136  -0.418  1.00  0.65           N  
ATOM   2686  CA  VAL A 178      22.962   9.307   0.418  1.00  0.65           C  
ATOM   2687  C   VAL A 178      23.492  10.482  -0.430  1.00  0.65           C  
ATOM   2688  O   VAL A 178      24.552  10.365  -1.070  1.00  0.65           O  
ATOM   2689  CB  VAL A 178      23.872   9.012   1.621  1.00  0.65           C  
ATOM   2690  CG1 VAL A 178      23.915  10.150   2.511  1.00  0.65           C  
ATOM   2691  CG2 VAL A 178      23.442   7.714   2.302  1.00  0.65           C  
ATOM   2692  H   VAL A 178      23.709   7.809  -0.904  1.00  0.65           H  
ATOM   2693  HA  VAL A 178      21.971   9.547   0.782  1.00  0.65           H  
ATOM   2694  HB  VAL A 178      24.856   8.893   1.281  1.00  0.65           H  
ATOM   2695 1HG1 VAL A 178      24.603   9.964   3.321  1.00  0.65           H  
ATOM   2696 2HG1 VAL A 178      24.254  10.938   1.933  1.00  0.65           H  
ATOM   2697 3HG1 VAL A 178      22.928  10.368   2.906  1.00  0.65           H  
ATOM   2698 1HG2 VAL A 178      24.111   7.518   3.115  1.00  0.65           H  
ATOM   2699 2HG2 VAL A 178      22.447   7.797   2.669  1.00  0.65           H  
ATOM   2700 3HG2 VAL A 178      23.492   6.887   1.596  1.00  0.65           H  
ATOM   2701  N   ASN A 179      22.713  11.575  -0.468  1.00  0.63           N  
ATOM   2702  CA  ASN A 179      23.028  12.790  -1.242  1.00  0.63           C  
ATOM   2703  C   ASN A 179      22.797  14.068  -0.452  1.00  0.63           C  
ATOM   2704  O   ASN A 179      22.286  14.034   0.675  1.00  0.63           O  
ATOM   2705  CB  ASN A 179      22.208  12.895  -2.516  1.00  0.63           C  
ATOM   2706  CG  ASN A 179      22.523  11.849  -3.510  1.00  0.63           C  
ATOM   2707  OD1 ASN A 179      23.658  11.714  -4.013  1.00  0.63           O  
ATOM   2708  ND2 ASN A 179      21.524  11.090  -3.834  1.00  0.63           N  
ATOM   2709  H   ASN A 179      21.850  11.546   0.078  1.00  0.63           H  
ATOM   2710  HA  ASN A 179      24.087  12.770  -1.508  1.00  0.63           H  
ATOM   2711 1HB  ASN A 179      21.146  12.830  -2.266  1.00  0.63           H  
ATOM   2712 2HB  ASN A 179      22.367  13.866  -2.990  1.00  0.63           H  
ATOM   2713 1HD2 ASN A 179      21.649  10.343  -4.510  1.00  0.63           H  
ATOM   2714 2HD2 ASN A 179      20.631  11.226  -3.411  1.00  0.63           H  
ATOM   2715  N   CYS A 180      23.159  15.194  -1.067  1.00  0.63           N  
ATOM   2716  CA  CYS A 180      22.967  16.493  -0.451  1.00  0.63           C  
ATOM   2717  C   CYS A 180      22.492  17.542  -1.437  1.00  0.63           C  
ATOM   2718  O   CYS A 180      22.911  17.577  -2.587  1.00  0.63           O  
ATOM   2719  CB  CYS A 180      24.252  17.004   0.217  1.00  0.63           C  
ATOM   2720  SG  CYS A 180      24.087  18.577   0.989  1.00  0.63           S  
ATOM   2721  H   CYS A 180      23.609  15.148  -1.986  1.00  0.63           H  
ATOM   2722  HA  CYS A 180      22.212  16.376   0.312  1.00  0.63           H  
ATOM   2723 1HB  CYS A 180      24.552  16.313   0.989  1.00  0.63           H  
ATOM   2724 2HB  CYS A 180      25.038  17.058  -0.500  1.00  0.63           H  
ATOM   2725  HG  CYS A 180      22.861  18.335   1.513  1.00  0.63           H  
ATOM   2726  N   VAL A 181      21.579  18.364  -0.984  1.00  0.65           N  
ATOM   2727  CA  VAL A 181      21.075  19.472  -1.771  1.00  0.65           C  
ATOM   2728  C   VAL A 181      21.599  20.744  -1.143  1.00  0.65           C  
ATOM   2729  O   VAL A 181      21.626  20.843   0.083  1.00  0.65           O  
ATOM   2730  CB  VAL A 181      19.545  19.473  -1.837  1.00  0.65           C  
ATOM   2731  CG1 VAL A 181      19.083  20.674  -2.594  1.00  0.65           C  
ATOM   2732  CG2 VAL A 181      19.075  18.201  -2.493  1.00  0.65           C  
ATOM   2733  H   VAL A 181      21.272  18.238  -0.019  1.00  0.65           H  
ATOM   2734  HA  VAL A 181      21.460  19.399  -2.789  1.00  0.65           H  
ATOM   2735  HB  VAL A 181      19.155  19.544  -0.881  1.00  0.65           H  
ATOM   2736 1HG1 VAL A 181      18.001  20.679  -2.647  1.00  0.65           H  
ATOM   2737 2HG1 VAL A 181      19.410  21.569  -2.118  1.00  0.65           H  
ATOM   2738 3HG1 VAL A 181      19.510  20.625  -3.583  1.00  0.65           H  
ATOM   2739 1HG2 VAL A 181      17.985  18.193  -2.550  1.00  0.65           H  
ATOM   2740 2HG2 VAL A 181      19.494  18.141  -3.487  1.00  0.65           H  
ATOM   2741 3HG2 VAL A 181      19.414  17.350  -1.912  1.00  0.65           H  
ATOM   2742  N   ALA A 182      22.069  21.684  -1.965  1.00  0.68           N  
ATOM   2743  CA  ALA A 182      22.644  22.927  -1.461  1.00  0.68           C  
ATOM   2744  C   ALA A 182      21.977  24.195  -2.045  1.00  0.68           C  
ATOM   2745  O   ALA A 182      22.474  24.767  -3.017  1.00  0.68           O  
ATOM   2746  CB  ALA A 182      24.136  22.946  -1.747  1.00  0.68           C  
ATOM   2747  H   ALA A 182      22.014  21.523  -2.966  1.00  0.68           H  
ATOM   2748  HA  ALA A 182      22.526  22.934  -0.404  1.00  0.68           H  
ATOM   2749 1HB  ALA A 182      24.573  23.838  -1.323  1.00  0.68           H  
ATOM   2750 2HB  ALA A 182      24.602  22.070  -1.292  1.00  0.68           H  
ATOM   2751 3HB  ALA A 182      24.307  22.931  -2.819  1.00  0.68           H  
ATOM   2752  N   PRO A 183      20.786  24.602  -1.559  1.00  0.73           N  
ATOM   2753  CA  PRO A 183      20.040  25.753  -2.006  1.00  0.73           C  
ATOM   2754  C   PRO A 183      20.793  27.058  -1.780  1.00  0.73           C  
ATOM   2755  O   PRO A 183      21.605  27.180  -0.847  1.00  0.73           O  
ATOM   2756  CB  PRO A 183      18.764  25.681  -1.156  1.00  0.73           C  
ATOM   2757  CG  PRO A 183      18.677  24.264  -0.698  1.00  0.73           C  
ATOM   2758  CD  PRO A 183      20.089  23.898  -0.463  1.00  0.73           C  
ATOM   2759  HA  PRO A 183      19.812  25.647  -3.062  1.00  0.73           H  
ATOM   2760 1HB  PRO A 183      18.806  26.420  -0.340  1.00  0.73           H  
ATOM   2761 2HB  PRO A 183      17.918  25.939  -1.782  1.00  0.73           H  
ATOM   2762 1HG  PRO A 183      18.054  24.185   0.206  1.00  0.73           H  
ATOM   2763 2HG  PRO A 183      18.201  23.646  -1.469  1.00  0.73           H  
ATOM   2764 1HD  PRO A 183      20.354  24.356   0.475  1.00  0.73           H  
ATOM   2765 2HD  PRO A 183      20.201  22.852  -0.447  1.00  0.73           H  
ATOM   2766  N   GLY A 184      20.492  28.034  -2.627  1.00  0.79           N  
ATOM   2767  CA  GLY A 184      21.032  29.384  -2.487  1.00  0.79           C  
ATOM   2768  C   GLY A 184      20.006  30.158  -1.698  1.00  0.79           C  
ATOM   2769  O   GLY A 184      19.418  29.610  -0.768  1.00  0.79           O  
ATOM   2770  H   GLY A 184      19.829  27.831  -3.382  1.00  0.79           H  
ATOM   2771 1HA  GLY A 184      21.984  29.359  -1.960  1.00  0.79           H  
ATOM   2772 2HA  GLY A 184      21.188  29.849  -3.453  1.00  0.79           H  
ATOM   2773  N   LEU A 185      19.790  31.428  -2.010  1.00  0.87           N  
ATOM   2774  CA  LEU A 185      18.776  32.122  -1.234  1.00  0.87           C  
ATOM   2775  C   LEU A 185      17.414  31.666  -1.762  1.00  0.87           C  
ATOM   2776  O   LEU A 185      17.141  31.780  -2.964  1.00  0.87           O  
ATOM   2777  CB  LEU A 185      18.929  33.647  -1.322  1.00  0.87           C  
ATOM   2778  CG  LEU A 185      17.903  34.445  -0.454  1.00  0.87           C  
ATOM   2779  CD1 LEU A 185      18.157  34.123   0.999  1.00  0.87           C  
ATOM   2780  CD2 LEU A 185      18.054  35.944  -0.667  1.00  0.87           C  
ATOM   2781  H   LEU A 185      20.291  31.887  -2.756  1.00  0.87           H  
ATOM   2782  HA  LEU A 185      18.860  31.828  -0.189  1.00  0.87           H  
ATOM   2783 1HB  LEU A 185      19.930  33.921  -0.994  1.00  0.87           H  
ATOM   2784 2HB  LEU A 185      18.808  33.955  -2.361  1.00  0.87           H  
ATOM   2785  HG  LEU A 185      16.888  34.135  -0.712  1.00  0.87           H  
ATOM   2786 1HD1 LEU A 185      17.458  34.659   1.615  1.00  0.87           H  
ATOM   2787 2HD1 LEU A 185      18.039  33.054   1.164  1.00  0.87           H  
ATOM   2788 3HD1 LEU A 185      19.169  34.423   1.264  1.00  0.87           H  
ATOM   2789 1HD2 LEU A 185      17.332  36.472  -0.045  1.00  0.87           H  
ATOM   2790 2HD2 LEU A 185      19.056  36.225  -0.377  1.00  0.87           H  
ATOM   2791 3HD2 LEU A 185      17.893  36.208  -1.699  1.00  0.87           H  
ATOM   2792  N   ILE A 186      16.611  31.102  -0.862  1.00  0.99           N  
ATOM   2793  CA  ILE A 186      15.291  30.551  -1.160  1.00  0.99           C  
ATOM   2794  C   ILE A 186      14.183  31.396  -0.540  1.00  0.99           C  
ATOM   2795  O   ILE A 186      14.236  31.733   0.645  1.00  0.99           O  
ATOM   2796  CB  ILE A 186      15.183  29.092  -0.672  1.00  0.99           C  
ATOM   2797  CG1 ILE A 186      16.281  28.247  -1.287  1.00  0.99           C  
ATOM   2798  CG2 ILE A 186      13.890  28.513  -1.065  1.00  0.99           C  
ATOM   2799  CD1 ILE A 186      16.243  28.202  -2.794  1.00  0.99           C  
ATOM   2800  H   ILE A 186      16.955  31.042   0.086  1.00  0.99           H  
ATOM   2801  HA  ILE A 186      15.149  30.557  -2.239  1.00  0.99           H  
ATOM   2802  HB  ILE A 186      15.287  29.059   0.411  1.00  0.99           H  
ATOM   2803 1HG1 ILE A 186      17.235  28.628  -0.971  1.00  0.99           H  
ATOM   2804 2HG1 ILE A 186      16.181  27.236  -0.931  1.00  0.99           H  
ATOM   2805 1HG2 ILE A 186      13.830  27.485  -0.722  1.00  0.99           H  
ATOM   2806 2HG2 ILE A 186      13.090  29.079  -0.640  1.00  0.99           H  
ATOM   2807 3HG2 ILE A 186      13.830  28.547  -2.137  1.00  0.99           H  
ATOM   2808 1HD1 ILE A 186      17.048  27.580  -3.170  1.00  0.99           H  
ATOM   2809 2HD1 ILE A 186      15.286  27.791  -3.124  1.00  0.99           H  
ATOM   2810 3HD1 ILE A 186      16.359  29.205  -3.185  1.00  0.99           H  
ATOM   2811  N   ASP A 187      13.153  31.703  -1.318  1.00  1.13           N  
ATOM   2812  CA  ASP A 187      12.066  32.560  -0.867  1.00  1.13           C  
ATOM   2813  C   ASP A 187      11.116  31.866   0.102  1.00  1.13           C  
ATOM   2814  O   ASP A 187      10.005  31.466  -0.250  1.00  1.13           O  
ATOM   2815  CB  ASP A 187      11.266  33.061  -2.080  1.00  1.13           C  
ATOM   2816  CG  ASP A 187      10.210  34.138  -1.748  1.00  1.13           C  
ATOM   2817  OD1 ASP A 187      10.222  34.653  -0.648  1.00  1.13           O  
ATOM   2818  OD2 ASP A 187       9.435  34.479  -2.606  1.00  1.13           O  
ATOM   2819  H   ASP A 187      13.142  31.371  -2.274  1.00  1.13           H  
ATOM   2820  HA  ASP A 187      12.502  33.417  -0.355  1.00  1.13           H  
ATOM   2821 1HB  ASP A 187      11.958  33.464  -2.822  1.00  1.13           H  
ATOM   2822 2HB  ASP A 187      10.766  32.210  -2.551  1.00  1.13           H  
ATOM   2823  N   THR A 188      11.580  31.754   1.338  1.00  1.30           N  
ATOM   2824  CA  THR A 188      10.837  31.139   2.423  1.00  1.30           C  
ATOM   2825  C   THR A 188      10.491  32.199   3.453  1.00  1.30           C  
ATOM   2826  O   THR A 188      10.937  33.343   3.375  1.00  1.30           O  
ATOM   2827  CB  THR A 188      11.643  30.067   3.165  1.00  1.30           C  
ATOM   2828  OG1 THR A 188      12.684  30.701   3.897  1.00  1.30           O  
ATOM   2829  CG2 THR A 188      12.241  29.088   2.211  1.00  1.30           C  
ATOM   2830  H   THR A 188      12.531  32.084   1.496  1.00  1.30           H  
ATOM   2831  HA  THR A 188       9.915  30.709   2.033  1.00  1.30           H  
ATOM   2832  HB  THR A 188      10.992  29.541   3.852  1.00  1.30           H  
ATOM   2833  HG1 THR A 188      13.321  31.082   3.265  1.00  1.30           H  
ATOM   2834 1HG2 THR A 188      12.806  28.347   2.765  1.00  1.30           H  
ATOM   2835 2HG2 THR A 188      11.453  28.606   1.650  1.00  1.30           H  
ATOM   2836 3HG2 THR A 188      12.899  29.616   1.542  1.00  1.30           H  
ATOM   2837  N   GLY A 189       9.771  31.792   4.489  1.00  1.47           N  
ATOM   2838  CA  GLY A 189       9.388  32.708   5.557  1.00  1.47           C  
ATOM   2839  C   GLY A 189      10.555  33.042   6.487  1.00  1.47           C  
ATOM   2840  O   GLY A 189      10.400  33.822   7.425  1.00  1.47           O  
ATOM   2841  H   GLY A 189       9.450  30.837   4.523  1.00  1.47           H  
ATOM   2842 1HA  GLY A 189       8.999  33.627   5.120  1.00  1.47           H  
ATOM   2843 2HA  GLY A 189       8.580  32.266   6.137  1.00  1.47           H  
ATOM   2844  N   MET A 190      11.722  32.433   6.245  1.00  1.61           N  
ATOM   2845  CA  MET A 190      12.889  32.698   7.057  1.00  1.61           C  
ATOM   2846  C   MET A 190      13.728  33.820   6.439  1.00  1.61           C  
ATOM   2847  O   MET A 190      14.763  34.199   6.992  1.00  1.61           O  
ATOM   2848  CB  MET A 190      13.718  31.429   7.194  1.00  1.61           C  
ATOM   2849  CG  MET A 190      12.965  30.258   7.836  1.00  1.61           C  
ATOM   2850  SD  MET A 190      12.340  30.621   9.489  1.00  1.61           S  
ATOM   2851  CE  MET A 190      13.866  30.704  10.413  1.00  1.61           C  
ATOM   2852  H   MET A 190      11.834  31.795   5.459  1.00  1.61           H  
ATOM   2853  HA  MET A 190      12.566  33.024   8.045  1.00  1.61           H  
ATOM   2854 1HB  MET A 190      14.057  31.113   6.209  1.00  1.61           H  
ATOM   2855 2HB  MET A 190      14.602  31.636   7.796  1.00  1.61           H  
ATOM   2856 1HG  MET A 190      12.122  29.986   7.200  1.00  1.61           H  
ATOM   2857 2HG  MET A 190      13.629  29.396   7.902  1.00  1.61           H  
ATOM   2858 1HE  MET A 190      13.647  30.921  11.459  1.00  1.61           H  
ATOM   2859 2HE  MET A 190      14.388  29.749  10.341  1.00  1.61           H  
ATOM   2860 3HE  MET A 190      14.497  31.494  10.003  1.00  1.61           H  
ATOM   2861  N   VAL A 191      13.291  34.346   5.285  1.00  1.69           N  
ATOM   2862  CA  VAL A 191      14.044  35.392   4.606  1.00  1.69           C  
ATOM   2863  C   VAL A 191      13.306  36.724   4.572  1.00  1.69           C  
ATOM   2864  O   VAL A 191      12.220  36.842   4.009  1.00  1.69           O  
ATOM   2865  CB  VAL A 191      14.346  34.964   3.158  1.00  1.69           C  
ATOM   2866  CG1 VAL A 191      15.105  36.063   2.438  1.00  1.69           C  
ATOM   2867  CG2 VAL A 191      15.140  33.681   3.177  1.00  1.69           C  
ATOM   2868  H   VAL A 191      12.430  34.008   4.851  1.00  1.69           H  
ATOM   2869  HA  VAL A 191      14.989  35.536   5.129  1.00  1.69           H  
ATOM   2870  HB  VAL A 191      13.403  34.807   2.625  1.00  1.69           H  
ATOM   2871 1HG1 VAL A 191      15.299  35.762   1.409  1.00  1.69           H  
ATOM   2872 2HG1 VAL A 191      14.510  36.963   2.446  1.00  1.69           H  
ATOM   2873 3HG1 VAL A 191      16.041  36.244   2.948  1.00  1.69           H  
ATOM   2874 1HG2 VAL A 191      15.348  33.372   2.157  1.00  1.69           H  
ATOM   2875 2HG2 VAL A 191      16.078  33.842   3.708  1.00  1.69           H  
ATOM   2876 3HG2 VAL A 191      14.567  32.904   3.679  1.00  1.69           H  
ATOM   2877  N   ASP A 192      13.922  37.738   5.168  1.00  1.70           N  
ATOM   2878  CA  ASP A 192      13.362  39.085   5.197  1.00  1.70           C  
ATOM   2879  C   ASP A 192      13.434  39.723   3.820  1.00  1.70           C  
ATOM   2880  O   ASP A 192      14.341  39.429   3.035  1.00  1.70           O  
ATOM   2881  CB  ASP A 192      14.078  39.991   6.198  1.00  1.70           C  
ATOM   2882  CG  ASP A 192      13.314  41.299   6.476  1.00  1.70           C  
ATOM   2883  OD1 ASP A 192      12.407  41.282   7.265  1.00  1.70           O  
ATOM   2884  OD2 ASP A 192      13.600  42.288   5.814  1.00  1.70           O  
ATOM   2885  H   ASP A 192      14.809  37.562   5.620  1.00  1.70           H  
ATOM   2886  HA  ASP A 192      12.311  39.016   5.484  1.00  1.70           H  
ATOM   2887 1HB  ASP A 192      14.218  39.458   7.139  1.00  1.70           H  
ATOM   2888 2HB  ASP A 192      15.053  40.247   5.821  1.00  1.70           H  
ATOM   2889  N   GLU A 193      12.530  40.653   3.556  1.00  1.65           N  
ATOM   2890  CA  GLU A 193      12.529  41.351   2.282  1.00  1.65           C  
ATOM   2891  C   GLU A 193      13.823  42.142   2.074  1.00  1.65           C  
ATOM   2892  O   GLU A 193      14.285  42.281   0.941  1.00  1.65           O  
ATOM   2893  CB  GLU A 193      11.319  42.275   2.177  1.00  1.65           C  
ATOM   2894  CG  GLU A 193       9.957  41.546   2.089  1.00  1.65           C  
ATOM   2895  CD  GLU A 193       9.790  40.669   0.849  1.00  1.65           C  
ATOM   2896  OE1 GLU A 193       9.991  41.148  -0.239  1.00  1.65           O  
ATOM   2897  OE2 GLU A 193       9.461  39.504   1.009  1.00  1.65           O  
ATOM   2898  H   GLU A 193      11.829  40.876   4.253  1.00  1.65           H  
ATOM   2899  HA  GLU A 193      12.462  40.610   1.491  1.00  1.65           H  
ATOM   2900 1HB  GLU A 193      11.294  42.932   3.049  1.00  1.65           H  
ATOM   2901 2HB  GLU A 193      11.422  42.907   1.295  1.00  1.65           H  
ATOM   2902 1HG  GLU A 193       9.850  40.918   2.975  1.00  1.65           H  
ATOM   2903 2HG  GLU A 193       9.162  42.290   2.110  1.00  1.65           H  
ATOM   2904  N   HIS A 194      14.437  42.639   3.151  1.00  1.58           N  
ATOM   2905  CA  HIS A 194      15.657  43.412   2.977  1.00  1.58           C  
ATOM   2906  C   HIS A 194      16.764  42.483   2.502  1.00  1.58           C  
ATOM   2907  O   HIS A 194      17.594  42.865   1.678  1.00  1.58           O  
ATOM   2908  CB  HIS A 194      16.077  44.101   4.278  1.00  1.58           C  
ATOM   2909  CG  HIS A 194      15.157  45.209   4.704  1.00  1.58           C  
ATOM   2910  ND1 HIS A 194      13.978  44.967   5.374  1.00  1.58           N  
ATOM   2911  CD2 HIS A 194      15.241  46.553   4.555  1.00  1.58           C  
ATOM   2912  CE1 HIS A 194      13.372  46.114   5.627  1.00  1.58           C  
ATOM   2913  NE2 HIS A 194      14.117  47.098   5.140  1.00  1.58           N  
ATOM   2914  H   HIS A 194      14.055  42.492   4.092  1.00  1.58           H  
ATOM   2915  HA  HIS A 194      15.507  44.179   2.216  1.00  1.58           H  
ATOM   2916 1HB  HIS A 194      16.110  43.360   5.080  1.00  1.58           H  
ATOM   2917 2HB  HIS A 194      17.080  44.511   4.165  1.00  1.58           H  
ATOM   2918  HD1 HIS A 194      13.638  44.033   5.642  1.00  1.58           H  
ATOM   2919  HD2 HIS A 194      15.986  47.202   4.092  1.00  1.58           H  
ATOM   2920  HE1 HIS A 194      12.419  46.127   6.155  1.00  1.58           H  
ATOM   2921  N   VAL A 195      16.758  41.239   2.979  1.00  1.52           N  
ATOM   2922  CA  VAL A 195      17.777  40.284   2.566  1.00  1.52           C  
ATOM   2923  C   VAL A 195      17.648  40.048   1.083  1.00  1.52           C  
ATOM   2924  O   VAL A 195      18.644  40.040   0.361  1.00  1.52           O  
ATOM   2925  CB  VAL A 195      17.627  38.935   3.280  1.00  1.52           C  
ATOM   2926  CG1 VAL A 195      18.586  37.923   2.671  1.00  1.52           C  
ATOM   2927  CG2 VAL A 195      17.876  39.109   4.752  1.00  1.52           C  
ATOM   2928  H   VAL A 195      16.031  40.957   3.625  1.00  1.52           H  
ATOM   2929  HA  VAL A 195      18.762  40.700   2.780  1.00  1.52           H  
ATOM   2930  HB  VAL A 195      16.624  38.565   3.126  1.00  1.52           H  
ATOM   2931 1HG1 VAL A 195      18.462  36.959   3.162  1.00  1.52           H  
ATOM   2932 2HG1 VAL A 195      18.369  37.821   1.614  1.00  1.52           H  
ATOM   2933 3HG1 VAL A 195      19.610  38.267   2.798  1.00  1.52           H  
ATOM   2934 1HG2 VAL A 195      17.755  38.153   5.259  1.00  1.52           H  
ATOM   2935 2HG2 VAL A 195      18.889  39.477   4.904  1.00  1.52           H  
ATOM   2936 3HG2 VAL A 195      17.171  39.825   5.151  1.00  1.52           H  
ATOM   2937  N   LYS A 196      16.407  39.888   0.623  1.00  1.48           N  
ATOM   2938  CA  LYS A 196      16.163  39.651  -0.788  1.00  1.48           C  
ATOM   2939  C   LYS A 196      16.679  40.822  -1.622  1.00  1.48           C  
ATOM   2940  O   LYS A 196      17.311  40.618  -2.662  1.00  1.48           O  
ATOM   2941  CB  LYS A 196      14.669  39.505  -1.023  1.00  1.48           C  
ATOM   2942  CG  LYS A 196      14.061  38.264  -0.448  1.00  1.48           C  
ATOM   2943  CD  LYS A 196      12.563  38.252  -0.690  1.00  1.48           C  
ATOM   2944  CE  LYS A 196      11.912  37.043  -0.111  1.00  1.48           C  
ATOM   2945  NZ  LYS A 196      10.436  37.077  -0.315  1.00  1.48           N  
ATOM   2946  H   LYS A 196      15.629  39.906   1.288  1.00  1.48           H  
ATOM   2947  HA  LYS A 196      16.683  38.744  -1.094  1.00  1.48           H  
ATOM   2948 1HB  LYS A 196      14.148  40.351  -0.593  1.00  1.48           H  
ATOM   2949 2HB  LYS A 196      14.471  39.521  -2.090  1.00  1.48           H  
ATOM   2950 1HG  LYS A 196      14.526  37.372  -0.863  1.00  1.48           H  
ATOM   2951 2HG  LYS A 196      14.230  38.283   0.620  1.00  1.48           H  
ATOM   2952 1HD  LYS A 196      12.113  39.125  -0.229  1.00  1.48           H  
ATOM   2953 2HD  LYS A 196      12.345  38.289  -1.749  1.00  1.48           H  
ATOM   2954 1HE  LYS A 196      12.317  36.157  -0.599  1.00  1.48           H  
ATOM   2955 2HE  LYS A 196      12.120  36.983   0.962  1.00  1.48           H  
ATOM   2956 1HZ  LYS A 196      10.033  36.209   0.073  1.00  1.48           H  
ATOM   2957 2HZ  LYS A 196      10.033  37.908   0.156  1.00  1.48           H  
ATOM   2958 3HZ  LYS A 196      10.227  37.115  -1.296  1.00  1.48           H  
ATOM   2959  N   GLU A 197      16.448  42.055  -1.146  1.00  1.44           N  
ATOM   2960  CA  GLU A 197      16.925  43.243  -1.855  1.00  1.44           C  
ATOM   2961  C   GLU A 197      18.450  43.329  -1.892  1.00  1.44           C  
ATOM   2962  O   GLU A 197      19.036  43.732  -2.898  1.00  1.44           O  
ATOM   2963  CB  GLU A 197      16.366  44.533  -1.229  1.00  1.44           C  
ATOM   2964  CG  GLU A 197      14.866  44.763  -1.440  1.00  1.44           C  
ATOM   2965  CD  GLU A 197      14.356  46.047  -0.798  1.00  1.44           C  
ATOM   2966  OE1 GLU A 197      15.110  46.693  -0.106  1.00  1.44           O  
ATOM   2967  OE2 GLU A 197      13.212  46.380  -1.015  1.00  1.44           O  
ATOM   2968  H   GLU A 197      15.902  42.165  -0.289  1.00  1.44           H  
ATOM   2969  HA  GLU A 197      16.570  43.185  -2.883  1.00  1.44           H  
ATOM   2970 1HB  GLU A 197      16.550  44.518  -0.155  1.00  1.44           H  
ATOM   2971 2HB  GLU A 197      16.899  45.393  -1.636  1.00  1.44           H  
ATOM   2972 1HG  GLU A 197      14.665  44.800  -2.509  1.00  1.44           H  
ATOM   2973 2HG  GLU A 197      14.322  43.916  -1.028  1.00  1.44           H  
ATOM   2974  N   HIS A 198      19.108  42.932  -0.804  1.00  1.42           N  
ATOM   2975  CA  HIS A 198      20.562  43.004  -0.748  1.00  1.42           C  
ATOM   2976  C   HIS A 198      21.227  41.850  -1.501  1.00  1.42           C  
ATOM   2977  O   HIS A 198      22.342  41.998  -2.018  1.00  1.42           O  
ATOM   2978  CB  HIS A 198      21.062  42.987   0.705  1.00  1.42           C  
ATOM   2979  CG  HIS A 198      20.705  44.216   1.522  1.00  1.42           C  
ATOM   2980  ND1 HIS A 198      21.139  45.483   1.194  1.00  1.42           N  
ATOM   2981  CD2 HIS A 198      19.986  44.349   2.665  1.00  1.42           C  
ATOM   2982  CE1 HIS A 198      20.685  46.346   2.091  1.00  1.42           C  
ATOM   2983  NE2 HIS A 198      19.983  45.683   2.993  1.00  1.42           N  
ATOM   2984  H   HIS A 198      18.581  42.624   0.014  1.00  1.42           H  
ATOM   2985  HA  HIS A 198      20.893  43.933  -1.208  1.00  1.42           H  
ATOM   2986 1HB  HIS A 198      20.632  42.117   1.211  1.00  1.42           H  
ATOM   2987 2HB  HIS A 198      22.143  42.869   0.716  1.00  1.42           H  
ATOM   2988  HD1 HIS A 198      21.710  45.729   0.411  1.00  1.42           H  
ATOM   2989  HD2 HIS A 198      19.464  43.631   3.297  1.00  1.42           H  
ATOM   2990  HE1 HIS A 198      20.917  47.408   2.005  1.00  1.42           H  
ATOM   2991  N   ALA A 199      20.544  40.703  -1.558  1.00  1.39           N  
ATOM   2992  CA  ALA A 199      21.053  39.508  -2.211  1.00  1.39           C  
ATOM   2993  C   ALA A 199      20.793  39.480  -3.711  1.00  1.39           C  
ATOM   2994  O   ALA A 199      21.660  39.072  -4.477  1.00  1.39           O  
ATOM   2995  CB  ALA A 199      20.424  38.293  -1.585  1.00  1.39           C  
ATOM   2996  H   ALA A 199      19.646  40.641  -1.084  1.00  1.39           H  
ATOM   2997  HA  ALA A 199      22.129  39.474  -2.056  1.00  1.39           H  
ATOM   2998 1HB  ALA A 199      20.824  37.392  -2.046  1.00  1.39           H  
ATOM   2999 2HB  ALA A 199      20.631  38.284  -0.516  1.00  1.39           H  
ATOM   3000 3HB  ALA A 199      19.347  38.342  -1.747  1.00  1.39           H  
ATOM   3001  N   MET A 200      19.615  39.911  -4.161  1.00  1.37           N  
ATOM   3002  CA  MET A 200      19.291  39.812  -5.584  1.00  1.37           C  
ATOM   3003  C   MET A 200      20.385  40.279  -6.559  1.00  1.37           C  
ATOM   3004  O   MET A 200      20.669  39.557  -7.509  1.00  1.37           O  
ATOM   3005  CB  MET A 200      17.943  40.435  -5.925  1.00  1.37           C  
ATOM   3006  CG  MET A 200      17.607  40.261  -7.372  1.00  1.37           C  
ATOM   3007  SD  MET A 200      16.057  40.979  -7.848  1.00  1.37           S  
ATOM   3008  CE  MET A 200      14.971  39.858  -7.018  1.00  1.37           C  
ATOM   3009  H   MET A 200      18.905  40.262  -3.519  1.00  1.37           H  
ATOM   3010  HA  MET A 200      19.155  38.755  -5.793  1.00  1.37           H  
ATOM   3011 1HB  MET A 200      17.168  39.933  -5.344  1.00  1.37           H  
ATOM   3012 2HB  MET A 200      17.886  41.478  -5.673  1.00  1.37           H  
ATOM   3013 1HG  MET A 200      18.392  40.700  -7.975  1.00  1.37           H  
ATOM   3014 2HG  MET A 200      17.568  39.200  -7.577  1.00  1.37           H  
ATOM   3015 1HE  MET A 200      13.938  40.148  -7.200  1.00  1.37           H  
ATOM   3016 2HE  MET A 200      15.137  38.854  -7.389  1.00  1.37           H  
ATOM   3017 3HE  MET A 200      15.179  39.892  -5.951  1.00  1.37           H  
ATOM   3018  N   PRO A 201      21.010  41.467  -6.414  1.00  1.33           N  
ATOM   3019  CA  PRO A 201      22.046  41.987  -7.299  1.00  1.33           C  
ATOM   3020  C   PRO A 201      23.270  41.072  -7.413  1.00  1.33           C  
ATOM   3021  O   PRO A 201      24.066  41.205  -8.344  1.00  1.33           O  
ATOM   3022  CB  PRO A 201      22.424  43.316  -6.639  1.00  1.33           C  
ATOM   3023  CG  PRO A 201      21.215  43.700  -5.828  1.00  1.33           C  
ATOM   3024  CD  PRO A 201      20.689  42.398  -5.305  1.00  1.33           C  
ATOM   3025  HA  PRO A 201      21.604  42.158  -8.292  1.00  1.33           H  
ATOM   3026 1HB  PRO A 201      23.324  43.177  -6.018  1.00  1.33           H  
ATOM   3027 2HB  PRO A 201      22.676  44.057  -7.408  1.00  1.33           H  
ATOM   3028 1HG  PRO A 201      21.496  44.386  -5.014  1.00  1.33           H  
ATOM   3029 2HG  PRO A 201      20.482  44.229  -6.452  1.00  1.33           H  
ATOM   3030 1HD  PRO A 201      21.251  42.138  -4.408  1.00  1.33           H  
ATOM   3031 2HD  PRO A 201      19.642  42.505  -5.108  1.00  1.33           H  
ATOM   3032  N   GLN A 202      23.449  40.172  -6.440  1.00  1.29           N  
ATOM   3033  CA  GLN A 202      24.584  39.268  -6.413  1.00  1.29           C  
ATOM   3034  C   GLN A 202      24.268  37.972  -7.153  1.00  1.29           C  
ATOM   3035  O   GLN A 202      25.148  37.133  -7.352  1.00  1.29           O  
ATOM   3036  CB  GLN A 202      24.928  38.937  -4.959  1.00  1.29           C  
ATOM   3037  CG  GLN A 202      25.348  40.143  -4.136  1.00  1.29           C  
ATOM   3038  CD  GLN A 202      25.623  39.797  -2.683  1.00  1.29           C  
ATOM   3039  OE1 GLN A 202      26.557  39.046  -2.374  1.00  1.29           O  
ATOM   3040  NE2 GLN A 202      24.811  40.343  -1.775  1.00  1.29           N  
ATOM   3041  H   GLN A 202      22.767  40.060  -5.694  1.00  1.29           H  
ATOM   3042  HA  GLN A 202      25.432  39.749  -6.896  1.00  1.29           H  
ATOM   3043 1HB  GLN A 202      24.067  38.477  -4.477  1.00  1.29           H  
ATOM   3044 2HB  GLN A 202      25.739  38.211  -4.935  1.00  1.29           H  
ATOM   3045 1HG  GLN A 202      26.246  40.577  -4.567  1.00  1.29           H  
ATOM   3046 2HG  GLN A 202      24.528  40.870  -4.155  1.00  1.29           H  
ATOM   3047 1HE2 GLN A 202      24.946  40.152  -0.806  1.00  1.29           H  
ATOM   3048 2HE2 GLN A 202      24.043  40.962  -2.060  1.00  1.29           H  
ATOM   3049  N   ILE A 203      23.011  37.811  -7.557  1.00  1.23           N  
ATOM   3050  CA  ILE A 203      22.549  36.608  -8.212  1.00  1.23           C  
ATOM   3051  C   ILE A 203      22.363  36.843  -9.724  1.00  1.23           C  
ATOM   3052  O   ILE A 203      21.531  37.665 -10.110  1.00  1.23           O  
ATOM   3053  CB  ILE A 203      21.205  36.176  -7.588  1.00  1.23           C  
ATOM   3054  CG1 ILE A 203      21.381  35.893  -6.073  1.00  1.23           C  
ATOM   3055  CG2 ILE A 203      20.729  34.988  -8.273  1.00  1.23           C  
ATOM   3056  CD1 ILE A 203      20.083  35.682  -5.294  1.00  1.23           C  
ATOM   3057  H   ILE A 203      22.330  38.551  -7.391  1.00  1.23           H  
ATOM   3058  HA  ILE A 203      23.260  35.819  -8.010  1.00  1.23           H  
ATOM   3059  HB  ILE A 203      20.472  36.978  -7.692  1.00  1.23           H  
ATOM   3060 1HG1 ILE A 203      21.973  35.001  -5.972  1.00  1.23           H  
ATOM   3061 2HG1 ILE A 203      21.918  36.728  -5.619  1.00  1.23           H  
ATOM   3062 1HG2 ILE A 203      19.795  34.677  -7.846  1.00  1.23           H  
ATOM   3063 2HG2 ILE A 203      20.594  35.197  -9.318  1.00  1.23           H  
ATOM   3064 3HG2 ILE A 203      21.471  34.208  -8.146  1.00  1.23           H  
ATOM   3065 1HD1 ILE A 203      20.315  35.481  -4.248  1.00  1.23           H  
ATOM   3066 2HD1 ILE A 203      19.464  36.565  -5.358  1.00  1.23           H  
ATOM   3067 3HD1 ILE A 203      19.538  34.834  -5.713  1.00  1.23           H  
ATOM   3068  N   PRO A 204      23.128  36.183 -10.614  1.00  1.17           N  
ATOM   3069  CA  PRO A 204      23.052  36.290 -12.068  1.00  1.17           C  
ATOM   3070  C   PRO A 204      21.658  36.136 -12.657  1.00  1.17           C  
ATOM   3071  O   PRO A 204      21.326  36.811 -13.628  1.00  1.17           O  
ATOM   3072  CB  PRO A 204      23.972  35.163 -12.522  1.00  1.17           C  
ATOM   3073  CG  PRO A 204      24.980  35.070 -11.432  1.00  1.17           C  
ATOM   3074  CD  PRO A 204      24.200  35.311 -10.159  1.00  1.17           C  
ATOM   3075  HA  PRO A 204      23.476  37.264 -12.365  1.00  1.17           H  
ATOM   3076 1HB  PRO A 204      23.389  34.230 -12.642  1.00  1.17           H  
ATOM   3077 2HB  PRO A 204      24.411  35.398 -13.500  1.00  1.17           H  
ATOM   3078 1HG  PRO A 204      25.475  34.097 -11.460  1.00  1.17           H  
ATOM   3079 2HG  PRO A 204      25.768  35.821 -11.582  1.00  1.17           H  
ATOM   3080 1HD  PRO A 204      23.782  34.398  -9.770  1.00  1.17           H  
ATOM   3081 2HD  PRO A 204      24.868  35.814  -9.450  1.00  1.17           H  
ATOM   3082  N   LEU A 205      20.802  35.307 -12.050  1.00  1.11           N  
ATOM   3083  CA  LEU A 205      19.459  35.165 -12.592  1.00  1.11           C  
ATOM   3084  C   LEU A 205      18.489  36.186 -11.993  1.00  1.11           C  
ATOM   3085  O   LEU A 205      17.288  36.157 -12.285  1.00  1.11           O  
ATOM   3086  CB  LEU A 205      18.938  33.753 -12.360  1.00  1.11           C  
ATOM   3087  CG  LEU A 205      19.712  32.650 -13.036  1.00  1.11           C  
ATOM   3088  CD1 LEU A 205      19.104  31.316 -12.643  1.00  1.11           C  
ATOM   3089  CD2 LEU A 205      19.674  32.861 -14.533  1.00  1.11           C  
ATOM   3090  H   LEU A 205      21.066  34.712 -11.261  1.00  1.11           H  
ATOM   3091  HA  LEU A 205      19.505  35.334 -13.666  1.00  1.11           H  
ATOM   3092 1HB  LEU A 205      18.937  33.551 -11.291  1.00  1.11           H  
ATOM   3093 2HB  LEU A 205      17.939  33.695 -12.728  1.00  1.11           H  
ATOM   3094  HG  LEU A 205      20.749  32.666 -12.693  1.00  1.11           H  
ATOM   3095 1HD1 LEU A 205      19.661  30.509 -13.116  1.00  1.11           H  
ATOM   3096 2HD1 LEU A 205      19.145  31.199 -11.568  1.00  1.11           H  
ATOM   3097 3HD1 LEU A 205      18.066  31.281 -12.970  1.00  1.11           H  
ATOM   3098 1HD2 LEU A 205      20.234  32.067 -15.026  1.00  1.11           H  
ATOM   3099 2HD2 LEU A 205      18.639  32.845 -14.877  1.00  1.11           H  
ATOM   3100 3HD2 LEU A 205      20.122  33.827 -14.774  1.00  1.11           H  
ATOM   3101  N   ARG A 206      19.003  37.054 -11.111  1.00  1.04           N  
ATOM   3102  CA  ARG A 206      18.237  38.090 -10.429  1.00  1.04           C  
ATOM   3103  C   ARG A 206      16.970  37.563  -9.800  1.00  1.04           C  
ATOM   3104  O   ARG A 206      15.897  38.150  -9.940  1.00  1.04           O  
ATOM   3105  CB  ARG A 206      17.926  39.236 -11.373  1.00  1.04           C  
ATOM   3106  CG  ARG A 206      19.163  39.977 -11.869  1.00  1.04           C  
ATOM   3107  CD  ARG A 206      19.832  40.673 -10.732  1.00  1.04           C  
ATOM   3108  NE  ARG A 206      20.893  41.582 -11.149  1.00  1.04           N  
ATOM   3109  CZ  ARG A 206      22.210  41.282 -11.147  1.00  1.04           C  
ATOM   3110  NH1 ARG A 206      22.620  40.101 -10.759  1.00  1.04           N  
ATOM   3111  NH2 ARG A 206      23.095  42.191 -11.528  1.00  1.04           N  
ATOM   3112  H   ARG A 206      19.998  37.037 -10.913  1.00  1.04           H  
ATOM   3113  HA  ARG A 206      18.870  38.489  -9.633  1.00  1.04           H  
ATOM   3114 1HB  ARG A 206      17.383  38.865 -12.239  1.00  1.04           H  
ATOM   3115 2HB  ARG A 206      17.287  39.957 -10.864  1.00  1.04           H  
ATOM   3116 1HG  ARG A 206      19.872  39.258 -12.293  1.00  1.04           H  
ATOM   3117 2HG  ARG A 206      18.885  40.711 -12.623  1.00  1.04           H  
ATOM   3118 1HD  ARG A 206      19.092  41.250 -10.186  1.00  1.04           H  
ATOM   3119 2HD  ARG A 206      20.268  39.928 -10.063  1.00  1.04           H  
ATOM   3120  HE  ARG A 206      20.625  42.505 -11.451  1.00  1.04           H  
ATOM   3121 1HH1 ARG A 206      21.938  39.382 -10.472  1.00  1.04           H  
ATOM   3122 2HH1 ARG A 206      23.604  39.889 -10.741  1.00  1.04           H  
ATOM   3123 1HH2 ARG A 206      22.788  43.106 -11.825  1.00  1.04           H  
ATOM   3124 2HH2 ARG A 206      24.080  41.966 -11.513  1.00  1.04           H  
ATOM   3125  N   ARG A 207      17.094  36.455  -9.091  1.00  0.96           N  
ATOM   3126  CA  ARG A 207      15.948  35.864  -8.449  1.00  0.96           C  
ATOM   3127  C   ARG A 207      16.364  34.942  -7.337  1.00  0.96           C  
ATOM   3128  O   ARG A 207      17.447  34.362  -7.353  1.00  0.96           O  
ATOM   3129  CB  ARG A 207      15.142  35.052  -9.451  1.00  0.96           C  
ATOM   3130  CG  ARG A 207      15.850  33.798  -9.932  1.00  0.96           C  
ATOM   3131  CD  ARG A 207      15.189  33.184 -11.116  1.00  0.96           C  
ATOM   3132  NE  ARG A 207      15.373  33.984 -12.327  1.00  0.96           N  
ATOM   3133  CZ  ARG A 207      14.803  33.725 -13.517  1.00  0.96           C  
ATOM   3134  NH1 ARG A 207      13.996  32.691 -13.662  1.00  0.96           N  
ATOM   3135  NH2 ARG A 207      15.060  34.516 -14.542  1.00  0.96           N  
ATOM   3136  H   ARG A 207      17.999  36.019  -9.011  1.00  0.96           H  
ATOM   3137  HA  ARG A 207      15.325  36.653  -8.036  1.00  0.96           H  
ATOM   3138 1HB  ARG A 207      14.202  34.743  -8.996  1.00  0.96           H  
ATOM   3139 2HB  ARG A 207      14.907  35.661 -10.326  1.00  0.96           H  
ATOM   3140 1HG  ARG A 207      16.869  34.052 -10.198  1.00  0.96           H  
ATOM   3141 2HG  ARG A 207      15.859  33.062  -9.123  1.00  0.96           H  
ATOM   3142 1HD  ARG A 207      15.612  32.196 -11.293  1.00  0.96           H  
ATOM   3143 2HD  ARG A 207      14.121  33.094 -10.925  1.00  0.96           H  
ATOM   3144  HE  ARG A 207      16.009  34.798 -12.280  1.00  0.96           H  
ATOM   3145 1HH1 ARG A 207      13.802  32.088 -12.875  1.00  0.96           H  
ATOM   3146 2HH1 ARG A 207      13.570  32.502 -14.559  1.00  0.96           H  
ATOM   3147 1HH2 ARG A 207      15.680  35.313 -14.419  1.00  0.96           H  
ATOM   3148 2HH2 ARG A 207      14.641  34.335 -15.439  1.00  0.96           H  
ATOM   3149  N   MET A 208      15.462  34.766  -6.405  1.00  0.89           N  
ATOM   3150  CA  MET A 208      15.604  33.792  -5.345  1.00  0.89           C  
ATOM   3151  C   MET A 208      14.939  32.519  -5.805  1.00  0.89           C  
ATOM   3152  O   MET A 208      14.089  32.567  -6.699  1.00  0.89           O  
ATOM   3153  CB  MET A 208      14.989  34.324  -4.080  1.00  0.89           C  
ATOM   3154  CG  MET A 208      15.829  35.372  -3.409  1.00  0.89           C  
ATOM   3155  SD  MET A 208      15.897  36.936  -4.319  1.00  0.89           S  
ATOM   3156  CE  MET A 208      14.185  37.370  -4.222  1.00  0.89           C  
ATOM   3157  H   MET A 208      14.611  35.308  -6.445  1.00  0.89           H  
ATOM   3158  HA  MET A 208      16.662  33.584  -5.174  1.00  0.89           H  
ATOM   3159 1HB  MET A 208      14.006  34.739  -4.289  1.00  0.89           H  
ATOM   3160 2HB  MET A 208      14.855  33.497  -3.374  1.00  0.89           H  
ATOM   3161 1HG  MET A 208      15.454  35.560  -2.403  1.00  0.89           H  
ATOM   3162 2HG  MET A 208      16.837  34.978  -3.337  1.00  0.89           H  
ATOM   3163 1HE  MET A 208      14.012  38.320  -4.707  1.00  0.89           H  
ATOM   3164 2HE  MET A 208      13.587  36.599  -4.709  1.00  0.89           H  
ATOM   3165 3HE  MET A 208      13.899  37.435  -3.198  1.00  0.89           H  
ATOM   3166  N   GLY A 209      15.331  31.390  -5.242  1.00  0.82           N  
ATOM   3167  CA  GLY A 209      14.669  30.149  -5.611  1.00  0.82           C  
ATOM   3168  C   GLY A 209      13.437  30.006  -4.753  1.00  0.82           C  
ATOM   3169  O   GLY A 209      13.128  30.899  -3.965  1.00  0.82           O  
ATOM   3170  H   GLY A 209      16.046  31.407  -4.515  1.00  0.82           H  
ATOM   3171 1HA  GLY A 209      14.392  30.160  -6.666  1.00  0.82           H  
ATOM   3172 2HA  GLY A 209      15.336  29.301  -5.459  1.00  0.82           H  
ATOM   3173  N   GLU A 210      12.755  28.889  -4.870  1.00  0.77           N  
ATOM   3174  CA  GLU A 210      11.551  28.657  -4.076  1.00  0.77           C  
ATOM   3175  C   GLU A 210      11.682  27.328  -3.341  1.00  0.77           C  
ATOM   3176  O   GLU A 210      12.306  26.404  -3.860  1.00  0.77           O  
ATOM   3177  CB  GLU A 210      10.301  28.688  -4.980  1.00  0.77           C  
ATOM   3178  CG  GLU A 210      10.010  30.048  -5.609  1.00  0.77           C  
ATOM   3179  CD  GLU A 210       8.749  30.064  -6.444  1.00  0.77           C  
ATOM   3180  OE1 GLU A 210       8.123  29.039  -6.553  1.00  0.77           O  
ATOM   3181  OE2 GLU A 210       8.415  31.102  -6.966  1.00  0.77           O  
ATOM   3182  H   GLU A 210      13.078  28.209  -5.569  1.00  0.77           H  
ATOM   3183  HA  GLU A 210      11.469  29.461  -3.347  1.00  0.77           H  
ATOM   3184 1HB  GLU A 210      10.448  27.988  -5.800  1.00  0.77           H  
ATOM   3185 2HB  GLU A 210       9.420  28.358  -4.443  1.00  0.77           H  
ATOM   3186 1HG  GLU A 210       9.926  30.794  -4.815  1.00  0.77           H  
ATOM   3187 2HG  GLU A 210      10.853  30.329  -6.241  1.00  0.77           H  
ATOM   3188  N   PRO A 211      11.067  27.160  -2.162  1.00  0.72           N  
ATOM   3189  CA  PRO A 211      11.117  25.935  -1.391  1.00  0.72           C  
ATOM   3190  C   PRO A 211      10.511  24.772  -2.166  1.00  0.72           C  
ATOM   3191  O   PRO A 211      10.863  23.615  -1.939  1.00  0.72           O  
ATOM   3192  CB  PRO A 211      10.323  26.311  -0.139  1.00  0.72           C  
ATOM   3193  CG  PRO A 211       9.445  27.477  -0.545  1.00  0.72           C  
ATOM   3194  CD  PRO A 211      10.248  28.241  -1.551  1.00  0.72           C  
ATOM   3195  HA  PRO A 211      12.164  25.719  -1.144  1.00  0.72           H  
ATOM   3196 1HB  PRO A 211       9.744  25.461   0.206  1.00  0.72           H  
ATOM   3197 2HB  PRO A 211      11.012  26.563   0.666  1.00  0.72           H  
ATOM   3198 1HG  PRO A 211       8.493  27.103  -0.953  1.00  0.72           H  
ATOM   3199 2HG  PRO A 211       9.192  28.086   0.336  1.00  0.72           H  
ATOM   3200 1HD  PRO A 211       9.560  28.707  -2.254  1.00  0.72           H  
ATOM   3201 2HD  PRO A 211      10.871  28.983  -1.046  1.00  0.72           H  
ATOM   3202  N   GLU A 212       9.650  25.088  -3.133  1.00  0.69           N  
ATOM   3203  CA  GLU A 212       9.036  24.080  -3.977  1.00  0.69           C  
ATOM   3204  C   GLU A 212      10.082  23.487  -4.932  1.00  0.69           C  
ATOM   3205  O   GLU A 212       9.987  22.319  -5.313  1.00  0.69           O  
ATOM   3206  CB  GLU A 212       7.872  24.692  -4.755  1.00  0.69           C  
ATOM   3207  CG  GLU A 212       6.677  25.126  -3.881  1.00  0.69           C  
ATOM   3208  CD  GLU A 212       5.969  23.990  -3.175  1.00  0.69           C  
ATOM   3209  OE1 GLU A 212       5.586  23.053  -3.832  1.00  0.69           O  
ATOM   3210  OE2 GLU A 212       5.803  24.069  -1.980  1.00  0.69           O  
ATOM   3211  H   GLU A 212       9.393  26.052  -3.279  1.00  0.69           H  
ATOM   3212  HA  GLU A 212       8.650  23.283  -3.344  1.00  0.69           H  
ATOM   3213 1HB  GLU A 212       8.226  25.573  -5.298  1.00  0.69           H  
ATOM   3214 2HB  GLU A 212       7.510  23.976  -5.492  1.00  0.69           H  
ATOM   3215 1HG  GLU A 212       7.042  25.828  -3.129  1.00  0.69           H  
ATOM   3216 2HG  GLU A 212       5.961  25.657  -4.509  1.00  0.69           H  
ATOM   3217  N   GLU A 213      11.060  24.306  -5.358  1.00  0.66           N  
ATOM   3218  CA  GLU A 213      12.103  23.848  -6.274  1.00  0.66           C  
ATOM   3219  C   GLU A 213      12.991  22.878  -5.536  1.00  0.66           C  
ATOM   3220  O   GLU A 213      13.385  21.828  -6.064  1.00  0.66           O  
ATOM   3221  CB  GLU A 213      12.951  25.021  -6.781  1.00  0.66           C  
ATOM   3222  CG  GLU A 213      12.230  25.979  -7.709  1.00  0.66           C  
ATOM   3223  CD  GLU A 213      13.037  27.203  -7.990  1.00  0.66           C  
ATOM   3224  OE1 GLU A 213      13.840  27.545  -7.150  1.00  0.66           O  
ATOM   3225  OE2 GLU A 213      12.868  27.800  -9.024  1.00  0.66           O  
ATOM   3226  H   GLU A 213      11.127  25.249  -4.989  1.00  0.66           H  
ATOM   3227  HA  GLU A 213      11.641  23.335  -7.118  1.00  0.66           H  
ATOM   3228 1HB  GLU A 213      13.338  25.586  -5.940  1.00  0.66           H  
ATOM   3229 2HB  GLU A 213      13.813  24.629  -7.320  1.00  0.66           H  
ATOM   3230 1HG  GLU A 213      12.011  25.472  -8.646  1.00  0.66           H  
ATOM   3231 2HG  GLU A 213      11.284  26.264  -7.250  1.00  0.66           H  
ATOM   3232  N   VAL A 214      13.250  23.214  -4.271  1.00  0.64           N  
ATOM   3233  CA  VAL A 214      14.090  22.366  -3.452  1.00  0.64           C  
ATOM   3234  C   VAL A 214      13.339  21.059  -3.243  1.00  0.64           C  
ATOM   3235  O   VAL A 214      13.900  19.979  -3.407  1.00  0.64           O  
ATOM   3236  CB  VAL A 214      14.410  23.016  -2.094  1.00  0.64           C  
ATOM   3237  CG1 VAL A 214      15.191  22.008  -1.233  1.00  0.64           C  
ATOM   3238  CG2 VAL A 214      15.188  24.311  -2.292  1.00  0.64           C  
ATOM   3239  H   VAL A 214      12.882  24.101  -3.918  1.00  0.64           H  
ATOM   3240  HA  VAL A 214      15.023  22.164  -3.980  1.00  0.64           H  
ATOM   3241  HB  VAL A 214      13.475  23.240  -1.575  1.00  0.64           H  
ATOM   3242 1HG1 VAL A 214      15.415  22.442  -0.275  1.00  0.64           H  
ATOM   3243 2HG1 VAL A 214      14.592  21.107  -1.097  1.00  0.64           H  
ATOM   3244 3HG1 VAL A 214      16.120  21.755  -1.732  1.00  0.64           H  
ATOM   3245 1HG2 VAL A 214      15.395  24.762  -1.325  1.00  0.64           H  
ATOM   3246 2HG2 VAL A 214      16.121  24.098  -2.796  1.00  0.64           H  
ATOM   3247 3HG2 VAL A 214      14.594  25.007  -2.897  1.00  0.64           H  
ATOM   3248  N   ALA A 215      12.046  21.157  -2.918  1.00  0.63           N  
ATOM   3249  CA  ALA A 215      11.214  19.980  -2.716  1.00  0.63           C  
ATOM   3250  C   ALA A 215      11.143  19.104  -3.955  1.00  0.63           C  
ATOM   3251  O   ALA A 215      11.176  17.878  -3.852  1.00  0.63           O  
ATOM   3252  CB  ALA A 215       9.827  20.397  -2.317  1.00  0.63           C  
ATOM   3253  H   ALA A 215      11.627  22.076  -2.779  1.00  0.63           H  
ATOM   3254  HA  ALA A 215      11.660  19.393  -1.929  1.00  0.63           H  
ATOM   3255 1HB  ALA A 215       9.218  19.520  -2.132  1.00  0.63           H  
ATOM   3256 2HB  ALA A 215       9.890  20.998  -1.419  1.00  0.63           H  
ATOM   3257 3HB  ALA A 215       9.379  20.982  -3.113  1.00  0.63           H  
ATOM   3258  N   GLY A 216      11.091  19.727  -5.134  1.00  0.62           N  
ATOM   3259  CA  GLY A 216      11.062  18.988  -6.386  1.00  0.62           C  
ATOM   3260  C   GLY A 216      12.295  18.101  -6.449  1.00  0.62           C  
ATOM   3261  O   GLY A 216      12.200  16.885  -6.665  1.00  0.62           O  
ATOM   3262  H   GLY A 216      11.029  20.742  -5.168  1.00  0.62           H  
ATOM   3263 1HA  GLY A 216      10.155  18.388  -6.444  1.00  0.62           H  
ATOM   3264 2HA  GLY A 216      11.061  19.690  -7.219  1.00  0.62           H  
ATOM   3265  N   LEU A 217      13.454  18.720  -6.248  1.00  0.61           N  
ATOM   3266  CA  LEU A 217      14.720  18.010  -6.247  1.00  0.61           C  
ATOM   3267  C   LEU A 217      14.797  16.930  -5.184  1.00  0.61           C  
ATOM   3268  O   LEU A 217      15.235  15.816  -5.469  1.00  0.61           O  
ATOM   3269  CB  LEU A 217      15.876  18.966  -6.071  1.00  0.61           C  
ATOM   3270  CG  LEU A 217      17.199  18.287  -5.946  1.00  0.61           C  
ATOM   3271  CD1 LEU A 217      17.522  17.451  -7.175  1.00  0.61           C  
ATOM   3272  CD2 LEU A 217      18.164  19.311  -5.756  1.00  0.61           C  
ATOM   3273  H   LEU A 217      13.449  19.731  -6.081  1.00  0.61           H  
ATOM   3274  HA  LEU A 217      14.831  17.530  -7.218  1.00  0.61           H  
ATOM   3275 1HB  LEU A 217      15.911  19.642  -6.923  1.00  0.61           H  
ATOM   3276 2HB  LEU A 217      15.711  19.558  -5.169  1.00  0.61           H  
ATOM   3277  HG  LEU A 217      17.185  17.631  -5.078  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 217      18.498  16.978  -7.046  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 217      16.762  16.681  -7.302  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 217      17.541  18.090  -8.055  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 217      19.115  18.873  -5.621  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 217      18.176  19.973  -6.620  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 217      17.876  19.852  -4.889  1.00  0.61           H  
ATOM   3284  N   VAL A 218      14.391  17.236  -3.955  1.00  0.61           N  
ATOM   3285  CA  VAL A 218      14.479  16.224  -2.918  1.00  0.61           C  
ATOM   3286  C   VAL A 218      13.622  15.024  -3.293  1.00  0.61           C  
ATOM   3287  O   VAL A 218      14.075  13.889  -3.163  1.00  0.61           O  
ATOM   3288  CB  VAL A 218      14.064  16.781  -1.554  1.00  0.61           C  
ATOM   3289  CG1 VAL A 218      13.966  15.654  -0.534  1.00  0.61           C  
ATOM   3290  CG2 VAL A 218      15.103  17.814  -1.113  1.00  0.61           C  
ATOM   3291  H   VAL A 218      14.039  18.171  -3.749  1.00  0.61           H  
ATOM   3292  HA  VAL A 218      15.516  15.900  -2.843  1.00  0.61           H  
ATOM   3293  HB  VAL A 218      13.082  17.251  -1.637  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 218      13.673  16.071   0.419  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 218      13.220  14.931  -0.861  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 218      14.932  15.162  -0.433  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 218      14.826  18.220  -0.160  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 218      16.065  17.354  -1.034  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 218      15.157  18.612  -1.841  1.00  0.61           H  
ATOM   3300  N   SER A 219      12.402  15.246  -3.785  1.00  0.61           N  
ATOM   3301  CA  SER A 219      11.593  14.106  -4.194  1.00  0.61           C  
ATOM   3302  C   SER A 219      12.256  13.308  -5.301  1.00  0.61           C  
ATOM   3303  O   SER A 219      12.224  12.076  -5.283  1.00  0.61           O  
ATOM   3304  CB  SER A 219      10.225  14.523  -4.648  1.00  0.61           C  
ATOM   3305  OG  SER A 219       9.454  14.970  -3.595  1.00  0.61           O  
ATOM   3306  H   SER A 219      12.038  16.197  -3.882  1.00  0.61           H  
ATOM   3307  HA  SER A 219      11.471  13.454  -3.334  1.00  0.61           H  
ATOM   3308 1HB  SER A 219      10.306  15.307  -5.401  1.00  0.61           H  
ATOM   3309 2HB  SER A 219       9.747  13.670  -5.115  1.00  0.61           H  
ATOM   3310  HG  SER A 219       8.559  14.616  -3.820  1.00  0.61           H  
ATOM   3311  N   TYR A 220      12.886  13.989  -6.261  1.00  0.63           N  
ATOM   3312  CA  TYR A 220      13.588  13.280  -7.321  1.00  0.63           C  
ATOM   3313  C   TYR A 220      14.619  12.356  -6.676  1.00  0.63           C  
ATOM   3314  O   TYR A 220      14.637  11.154  -6.923  1.00  0.63           O  
ATOM   3315  CB  TYR A 220      14.275  14.267  -8.279  1.00  0.63           C  
ATOM   3316  CG  TYR A 220      15.052  13.623  -9.429  1.00  0.63           C  
ATOM   3317  CD1 TYR A 220      14.359  13.187 -10.543  1.00  0.63           C  
ATOM   3318  CD2 TYR A 220      16.446  13.483  -9.378  1.00  0.63           C  
ATOM   3319  CE1 TYR A 220      15.026  12.616 -11.604  1.00  0.63           C  
ATOM   3320  CE2 TYR A 220      17.122  12.896 -10.457  1.00  0.63           C  
ATOM   3321  CZ  TYR A 220      16.400  12.467 -11.569  1.00  0.63           C  
ATOM   3322  OH  TYR A 220      17.021  11.898 -12.665  1.00  0.63           O  
ATOM   3323  H   TYR A 220      12.863  15.011  -6.261  1.00  0.63           H  
ATOM   3324  HA  TYR A 220      12.877  12.667  -7.875  1.00  0.63           H  
ATOM   3325 1HB  TYR A 220      13.526  14.941  -8.700  1.00  0.63           H  
ATOM   3326 2HB  TYR A 220      14.969  14.880  -7.723  1.00  0.63           H  
ATOM   3327  HD1 TYR A 220      13.275  13.298 -10.584  1.00  0.63           H  
ATOM   3328  HD2 TYR A 220      16.998  13.826  -8.501  1.00  0.63           H  
ATOM   3329  HE1 TYR A 220      14.465  12.280 -12.476  1.00  0.63           H  
ATOM   3330  HE2 TYR A 220      18.206  12.779 -10.430  1.00  0.63           H  
ATOM   3331  HH  TYR A 220      17.963  11.914 -12.537  1.00  0.63           H  
ATOM   3332  N   LEU A 221      15.432  12.915  -5.783  1.00  0.65           N  
ATOM   3333  CA  LEU A 221      16.499  12.180  -5.116  1.00  0.65           C  
ATOM   3334  C   LEU A 221      15.994  11.031  -4.238  1.00  0.65           C  
ATOM   3335  O   LEU A 221      16.671  10.018  -4.108  1.00  0.65           O  
ATOM   3336  CB  LEU A 221      17.311  13.137  -4.259  1.00  0.65           C  
ATOM   3337  CG  LEU A 221      18.106  14.185  -5.019  1.00  0.65           C  
ATOM   3338  CD1 LEU A 221      18.693  15.155  -4.016  1.00  0.65           C  
ATOM   3339  CD2 LEU A 221      19.177  13.516  -5.874  1.00  0.65           C  
ATOM   3340  H   LEU A 221      15.325  13.912  -5.590  1.00  0.65           H  
ATOM   3341  HA  LEU A 221      17.149  11.768  -5.879  1.00  0.65           H  
ATOM   3342 1HB  LEU A 221      16.625  13.666  -3.604  1.00  0.65           H  
ATOM   3343 2HB  LEU A 221      18.001  12.562  -3.648  1.00  0.65           H  
ATOM   3344  HG  LEU A 221      17.437  14.739  -5.669  1.00  0.65           H  
ATOM   3345 1HD1 LEU A 221      19.227  15.927  -4.538  1.00  0.65           H  
ATOM   3346 2HD1 LEU A 221      17.882  15.604  -3.446  1.00  0.65           H  
ATOM   3347 3HD1 LEU A 221      19.366  14.632  -3.340  1.00  0.65           H  
ATOM   3348 1HD2 LEU A 221      19.734  14.279  -6.420  1.00  0.65           H  
ATOM   3349 2HD2 LEU A 221      19.860  12.958  -5.238  1.00  0.65           H  
ATOM   3350 3HD2 LEU A 221      18.707  12.834  -6.585  1.00  0.65           H  
ATOM   3351  N   MET A 222      14.813  11.183  -3.628  1.00  0.69           N  
ATOM   3352  CA  MET A 222      14.237  10.151  -2.757  1.00  0.69           C  
ATOM   3353  C   MET A 222      13.559   9.016  -3.552  1.00  0.69           C  
ATOM   3354  O   MET A 222      13.177   7.991  -2.975  1.00  0.69           O  
ATOM   3355  CB  MET A 222      13.211  10.791  -1.812  1.00  0.69           C  
ATOM   3356  CG  MET A 222      13.801  11.787  -0.767  1.00  0.69           C  
ATOM   3357  SD  MET A 222      14.882  11.075   0.427  1.00  0.69           S  
ATOM   3358  CE  MET A 222      13.674  10.236   1.331  1.00  0.69           C  
ATOM   3359  H   MET A 222      14.313  12.063  -3.744  1.00  0.69           H  
ATOM   3360  HA  MET A 222      15.040   9.718  -2.171  1.00  0.69           H  
ATOM   3361 1HB  MET A 222      12.482  11.339  -2.409  1.00  0.69           H  
ATOM   3362 2HB  MET A 222      12.670  10.011  -1.275  1.00  0.69           H  
ATOM   3363 1HG  MET A 222      14.363  12.541  -1.277  1.00  0.69           H  
ATOM   3364 2HG  MET A 222      12.994  12.277  -0.234  1.00  0.69           H  
ATOM   3365 1HE  MET A 222      14.139   9.759   2.161  1.00  0.69           H  
ATOM   3366 2HE  MET A 222      12.952  10.949   1.682  1.00  0.69           H  
ATOM   3367 3HE  MET A 222      13.181   9.497   0.700  1.00  0.69           H  
ATOM   3368  N   SER A 223      13.396   9.212  -4.862  1.00  0.74           N  
ATOM   3369  CA  SER A 223      12.740   8.282  -5.772  1.00  0.74           C  
ATOM   3370  C   SER A 223      13.679   7.304  -6.446  1.00  0.74           C  
ATOM   3371  O   SER A 223      14.855   7.575  -6.675  1.00  0.74           O  
ATOM   3372  CB  SER A 223      11.957   9.018  -6.829  1.00  0.74           C  
ATOM   3373  OG  SER A 223      11.496   8.120  -7.839  1.00  0.74           O  
ATOM   3374  H   SER A 223      13.763  10.065  -5.289  1.00  0.74           H  
ATOM   3375  HA  SER A 223      12.029   7.701  -5.185  1.00  0.74           H  
ATOM   3376 1HB  SER A 223      11.105   9.507  -6.359  1.00  0.74           H  
ATOM   3377 2HB  SER A 223      12.564   9.796  -7.251  1.00  0.74           H  
ATOM   3378  HG  SER A 223      11.043   8.677  -8.484  1.00  0.74           H  
ATOM   3379  N   ASP A 224      13.128   6.159  -6.839  1.00  0.78           N  
ATOM   3380  CA  ASP A 224      13.888   5.145  -7.565  1.00  0.78           C  
ATOM   3381  C   ASP A 224      14.472   5.706  -8.869  1.00  0.78           C  
ATOM   3382  O   ASP A 224      15.506   5.233  -9.354  1.00  0.78           O  
ATOM   3383  CB  ASP A 224      13.001   3.932  -7.861  1.00  0.78           C  
ATOM   3384  CG  ASP A 224      12.651   3.088  -6.604  1.00  0.78           C  
ATOM   3385  OD1 ASP A 224      13.252   3.273  -5.547  1.00  0.78           O  
ATOM   3386  OD2 ASP A 224      11.776   2.267  -6.719  1.00  0.78           O  
ATOM   3387  H   ASP A 224      12.152   5.999  -6.638  1.00  0.78           H  
ATOM   3388  HA  ASP A 224      14.714   4.821  -6.945  1.00  0.78           H  
ATOM   3389 1HB  ASP A 224      12.073   4.270  -8.323  1.00  0.78           H  
ATOM   3390 2HB  ASP A 224      13.503   3.288  -8.582  1.00  0.78           H  
ATOM   3391  N   ILE A 225      13.826   6.740  -9.421  1.00  0.81           N  
ATOM   3392  CA  ILE A 225      14.270   7.371 -10.666  1.00  0.81           C  
ATOM   3393  C   ILE A 225      15.675   7.961 -10.538  1.00  0.81           C  
ATOM   3394  O   ILE A 225      16.360   8.161 -11.539  1.00  0.81           O  
ATOM   3395  CB  ILE A 225      13.314   8.502 -11.099  1.00  0.81           C  
ATOM   3396  CG1 ILE A 225      13.545   8.858 -12.560  1.00  0.81           C  
ATOM   3397  CG2 ILE A 225      13.552   9.750 -10.254  1.00  0.81           C  
ATOM   3398  CD1 ILE A 225      12.478   9.759 -13.132  1.00  0.81           C  
ATOM   3399  H   ILE A 225      13.003   7.113  -8.942  1.00  0.81           H  
ATOM   3400  HA  ILE A 225      14.288   6.611 -11.447  1.00  0.81           H  
ATOM   3401  HB  ILE A 225      12.286   8.168 -10.978  1.00  0.81           H  
ATOM   3402 1HG1 ILE A 225      14.510   9.362 -12.648  1.00  0.81           H  
ATOM   3403 2HG1 ILE A 225      13.578   7.942 -13.148  1.00  0.81           H  
ATOM   3404 1HG2 ILE A 225      12.866  10.533 -10.561  1.00  0.81           H  
ATOM   3405 2HG2 ILE A 225      13.400   9.523  -9.227  1.00  0.81           H  
ATOM   3406 3HG2 ILE A 225      14.566  10.096 -10.392  1.00  0.81           H  
ATOM   3407 1HD1 ILE A 225      12.709   9.975 -14.175  1.00  0.81           H  
ATOM   3408 2HD1 ILE A 225      11.510   9.262 -13.069  1.00  0.81           H  
ATOM   3409 3HD1 ILE A 225      12.447  10.690 -12.568  1.00  0.81           H  
ATOM   3410  N   ALA A 226      16.083   8.275  -9.308  1.00  0.82           N  
ATOM   3411  CA  ALA A 226      17.367   8.874  -9.029  1.00  0.82           C  
ATOM   3412  C   ALA A 226      18.317   7.894  -8.369  1.00  0.82           C  
ATOM   3413  O   ALA A 226      19.333   8.299  -7.808  1.00  0.82           O  
ATOM   3414  CB  ALA A 226      17.175  10.054  -8.133  1.00  0.82           C  
ATOM   3415  H   ALA A 226      15.486   8.066  -8.507  1.00  0.82           H  
ATOM   3416  HA  ALA A 226      17.803   9.201  -9.970  1.00  0.82           H  
ATOM   3417 1HB  ALA A 226      18.134  10.529  -7.939  1.00  0.82           H  
ATOM   3418 2HB  ALA A 226      16.509  10.754  -8.608  1.00  0.82           H  
ATOM   3419 3HB  ALA A 226      16.735   9.710  -7.194  1.00  0.82           H  
ATOM   3420  N   GLY A 227      18.033   6.596  -8.472  1.00  0.80           N  
ATOM   3421  CA  GLY A 227      18.865   5.560  -7.855  1.00  0.80           C  
ATOM   3422  C   GLY A 227      20.319   5.533  -8.343  1.00  0.80           C  
ATOM   3423  O   GLY A 227      21.174   4.898  -7.730  1.00  0.80           O  
ATOM   3424  H   GLY A 227      17.182   6.297  -8.953  1.00  0.80           H  
ATOM   3425 1HA  GLY A 227      18.859   5.708  -6.777  1.00  0.80           H  
ATOM   3426 2HA  GLY A 227      18.405   4.590  -8.039  1.00  0.80           H  
ATOM   3427  N   TYR A 228      20.596   6.209  -9.451  1.00  0.75           N  
ATOM   3428  CA  TYR A 228      21.932   6.291 -10.019  1.00  0.75           C  
ATOM   3429  C   TYR A 228      22.737   7.450  -9.416  1.00  0.75           C  
ATOM   3430  O   TYR A 228      23.938   7.575  -9.670  1.00  0.75           O  
ATOM   3431  CB  TYR A 228      21.823   6.455 -11.529  1.00  0.75           C  
ATOM   3432  CG  TYR A 228      21.249   7.798 -11.972  1.00  0.75           C  
ATOM   3433  CD1 TYR A 228      22.107   8.868 -12.189  1.00  0.75           C  
ATOM   3434  CD2 TYR A 228      19.878   7.972 -12.128  1.00  0.75           C  
ATOM   3435  CE1 TYR A 228      21.608  10.094 -12.583  1.00  0.75           C  
ATOM   3436  CE2 TYR A 228      19.380   9.209 -12.513  1.00  0.75           C  
ATOM   3437  CZ  TYR A 228      20.241  10.263 -12.742  1.00  0.75           C  
ATOM   3438  OH  TYR A 228      19.747  11.492 -13.129  1.00  0.75           O  
ATOM   3439  H   TYR A 228      19.839   6.692  -9.910  1.00  0.75           H  
ATOM   3440  HA  TYR A 228      22.461   5.364  -9.796  1.00  0.75           H  
ATOM   3441 1HB  TYR A 228      22.812   6.344 -11.977  1.00  0.75           H  
ATOM   3442 2HB  TYR A 228      21.191   5.667 -11.934  1.00  0.75           H  
ATOM   3443  HD1 TYR A 228      23.181   8.737 -12.055  1.00  0.75           H  
ATOM   3444  HD2 TYR A 228      19.192   7.143 -11.945  1.00  0.75           H  
ATOM   3445  HE1 TYR A 228      22.288  10.926 -12.758  1.00  0.75           H  
ATOM   3446  HE2 TYR A 228      18.304   9.347 -12.636  1.00  0.75           H  
ATOM   3447  HH  TYR A 228      18.803  11.446 -13.187  1.00  0.75           H  
ATOM   3448  N   VAL A 229      22.076   8.314  -8.640  1.00  0.70           N  
ATOM   3449  CA  VAL A 229      22.734   9.479  -8.070  1.00  0.70           C  
ATOM   3450  C   VAL A 229      23.127   9.219  -6.627  1.00  0.70           C  
ATOM   3451  O   VAL A 229      22.265   9.225  -5.759  1.00  0.70           O  
ATOM   3452  CB  VAL A 229      21.766  10.679  -8.033  1.00  0.70           C  
ATOM   3453  CG1 VAL A 229      22.477  11.873  -7.462  1.00  0.70           C  
ATOM   3454  CG2 VAL A 229      21.220  10.968  -9.376  1.00  0.70           C  
ATOM   3455  H   VAL A 229      21.092   8.165  -8.429  1.00  0.70           H  
ATOM   3456  HA  VAL A 229      23.620   9.719  -8.656  1.00  0.70           H  
ATOM   3457  HB  VAL A 229      20.940  10.440  -7.361  1.00  0.70           H  
ATOM   3458 1HG1 VAL A 229      21.796  12.721  -7.402  1.00  0.70           H  
ATOM   3459 2HG1 VAL A 229      22.845  11.636  -6.475  1.00  0.70           H  
ATOM   3460 3HG1 VAL A 229      23.311  12.123  -8.107  1.00  0.70           H  
ATOM   3461 1HG2 VAL A 229      20.529  11.809  -9.320  1.00  0.70           H  
ATOM   3462 2HG2 VAL A 229      22.041  11.215 -10.040  1.00  0.70           H  
ATOM   3463 3HG2 VAL A 229      20.691  10.088  -9.739  1.00  0.70           H  
ATOM   3464  N   THR A 230      24.416   9.027  -6.366  1.00  0.66           N  
ATOM   3465  CA  THR A 230      24.899   8.760  -5.007  1.00  0.66           C  
ATOM   3466  C   THR A 230      26.152   9.620  -4.786  1.00  0.66           C  
ATOM   3467  O   THR A 230      26.965   9.738  -5.703  1.00  0.66           O  
ATOM   3468  CB  THR A 230      25.154   7.238  -4.791  1.00  0.66           C  
ATOM   3469  OG1 THR A 230      23.938   6.482  -5.094  1.00  0.66           O  
ATOM   3470  CG2 THR A 230      25.533   6.963  -3.362  1.00  0.66           C  
ATOM   3471  H   THR A 230      25.074   9.044  -7.134  1.00  0.66           H  
ATOM   3472  HA  THR A 230      24.157   9.097  -4.291  1.00  0.66           H  
ATOM   3473  HB  THR A 230      25.957   6.903  -5.446  1.00  0.66           H  
ATOM   3474  HG1 THR A 230      23.895   6.303  -6.044  1.00  0.66           H  
ATOM   3475 1HG2 THR A 230      25.706   5.896  -3.222  1.00  0.66           H  
ATOM   3476 2HG2 THR A 230      26.417   7.494  -3.145  1.00  0.66           H  
ATOM   3477 3HG2 THR A 230      24.740   7.292  -2.701  1.00  0.66           H  
ATOM   3478  N   ARG A 231      26.306  10.231  -3.593  1.00  0.63           N  
ATOM   3479  CA  ARG A 231      27.438  11.123  -3.277  1.00  0.63           C  
ATOM   3480  C   ARG A 231      27.481  12.365  -4.144  1.00  0.63           C  
ATOM   3481  O   ARG A 231      28.562  12.874  -4.455  1.00  0.63           O  
ATOM   3482  CB  ARG A 231      28.787  10.441  -3.487  1.00  0.63           C  
ATOM   3483  CG  ARG A 231      29.040   9.234  -2.685  1.00  0.63           C  
ATOM   3484  CD  ARG A 231      30.329   8.624  -2.974  1.00  0.63           C  
ATOM   3485  NE  ARG A 231      30.415   8.188  -4.361  1.00  0.63           N  
ATOM   3486  CZ  ARG A 231      29.911   7.029  -4.838  1.00  0.63           C  
ATOM   3487  NH1 ARG A 231      29.300   6.191  -4.032  1.00  0.63           N  
ATOM   3488  NH2 ARG A 231      30.033   6.737  -6.121  1.00  0.63           N  
ATOM   3489  H   ARG A 231      25.602  10.113  -2.862  1.00  0.63           H  
ATOM   3490  HA  ARG A 231      27.346  11.427  -2.232  1.00  0.63           H  
ATOM   3491 1HB  ARG A 231      28.956  10.201  -4.526  1.00  0.63           H  
ATOM   3492 2HB  ARG A 231      29.566  11.148  -3.210  1.00  0.63           H  
ATOM   3493 1HG  ARG A 231      29.066   9.542  -1.655  1.00  0.63           H  
ATOM   3494 2HG  ARG A 231      28.284   8.507  -2.840  1.00  0.63           H  
ATOM   3495 1HD  ARG A 231      31.139   9.323  -2.772  1.00  0.63           H  
ATOM   3496 2HD  ARG A 231      30.425   7.757  -2.344  1.00  0.63           H  
ATOM   3497  HE  ARG A 231      30.876   8.805  -5.017  1.00  0.63           H  
ATOM   3498 1HH1 ARG A 231      29.207   6.417  -3.052  1.00  0.63           H  
ATOM   3499 2HH1 ARG A 231      28.923   5.326  -4.393  1.00  0.63           H  
ATOM   3500 1HH2 ARG A 231      30.499   7.383  -6.744  1.00  0.63           H  
ATOM   3501 2HH2 ARG A 231      29.655   5.874  -6.482  1.00  0.63           H  
ATOM   3502  N   GLN A 232      26.318  12.885  -4.496  1.00  0.62           N  
ATOM   3503  CA  GLN A 232      26.253  14.082  -5.304  1.00  0.62           C  
ATOM   3504  C   GLN A 232      25.728  15.235  -4.484  1.00  0.62           C  
ATOM   3505  O   GLN A 232      24.807  15.050  -3.677  1.00  0.62           O  
ATOM   3506  CB  GLN A 232      25.355  13.859  -6.518  1.00  0.62           C  
ATOM   3507  CG  GLN A 232      25.362  15.008  -7.532  1.00  0.62           C  
ATOM   3508  CD  GLN A 232      24.492  14.735  -8.767  1.00  0.62           C  
ATOM   3509  OE1 GLN A 232      23.261  14.685  -8.702  1.00  0.62           O  
ATOM   3510  NE2 GLN A 232      25.144  14.548  -9.909  1.00  0.62           N  
ATOM   3511  H   GLN A 232      25.450  12.432  -4.212  1.00  0.62           H  
ATOM   3512  HA  GLN A 232      27.254  14.337  -5.648  1.00  0.62           H  
ATOM   3513 1HB  GLN A 232      25.659  12.945  -7.030  1.00  0.62           H  
ATOM   3514 2HB  GLN A 232      24.336  13.717  -6.177  1.00  0.62           H  
ATOM   3515 1HG  GLN A 232      24.995  15.902  -7.050  1.00  0.62           H  
ATOM   3516 2HG  GLN A 232      26.385  15.169  -7.867  1.00  0.62           H  
ATOM   3517 1HE2 GLN A 232      24.635  14.363 -10.752  1.00  0.62           H  
ATOM   3518 2HE2 GLN A 232      26.143  14.592  -9.931  1.00  0.62           H  
ATOM   3519  N   VAL A 233      26.312  16.412  -4.675  1.00  0.64           N  
ATOM   3520  CA  VAL A 233      25.764  17.577  -4.019  1.00  0.64           C  
ATOM   3521  C   VAL A 233      25.118  18.393  -5.127  1.00  0.64           C  
ATOM   3522  O   VAL A 233      25.766  18.672  -6.141  1.00  0.64           O  
ATOM   3523  CB  VAL A 233      26.806  18.434  -3.295  1.00  0.64           C  
ATOM   3524  CG1 VAL A 233      26.059  19.607  -2.611  1.00  0.64           C  
ATOM   3525  CG2 VAL A 233      27.573  17.614  -2.331  1.00  0.64           C  
ATOM   3526  H   VAL A 233      27.092  16.502  -5.308  1.00  0.64           H  
ATOM   3527  HA  VAL A 233      25.028  17.265  -3.300  1.00  0.64           H  
ATOM   3528  HB  VAL A 233      27.494  18.863  -4.022  1.00  0.64           H  
ATOM   3529 1HG1 VAL A 233      26.742  20.239  -2.096  1.00  0.64           H  
ATOM   3530 2HG1 VAL A 233      25.523  20.192  -3.356  1.00  0.64           H  
ATOM   3531 3HG1 VAL A 233      25.345  19.206  -1.893  1.00  0.64           H  
ATOM   3532 1HG2 VAL A 233      28.295  18.255  -1.851  1.00  0.64           H  
ATOM   3533 2HG2 VAL A 233      26.918  17.185  -1.597  1.00  0.64           H  
ATOM   3534 3HG2 VAL A 233      28.081  16.819  -2.866  1.00  0.64           H  
ATOM   3535  N   ILE A 234      23.849  18.733  -4.969  1.00  0.69           N  
ATOM   3536  CA  ILE A 234      23.142  19.449  -6.017  1.00  0.69           C  
ATOM   3537  C   ILE A 234      22.739  20.846  -5.589  1.00  0.69           C  
ATOM   3538  O   ILE A 234      21.915  21.021  -4.691  1.00  0.69           O  
ATOM   3539  CB  ILE A 234      21.877  18.682  -6.402  1.00  0.69           C  
ATOM   3540  CG1 ILE A 234      22.219  17.275  -6.863  1.00  0.69           C  
ATOM   3541  CG2 ILE A 234      21.136  19.438  -7.488  1.00  0.69           C  
ATOM   3542  CD1 ILE A 234      22.228  16.245  -5.730  1.00  0.69           C  
ATOM   3543  H   ILE A 234      23.377  18.458  -4.109  1.00  0.69           H  
ATOM   3544  HA  ILE A 234      23.791  19.532  -6.889  1.00  0.69           H  
ATOM   3545  HB  ILE A 234      21.261  18.577  -5.521  1.00  0.69           H  
ATOM   3546 1HG1 ILE A 234      21.487  16.957  -7.603  1.00  0.69           H  
ATOM   3547 2HG1 ILE A 234      23.193  17.293  -7.335  1.00  0.69           H  
ATOM   3548 1HG2 ILE A 234      20.235  18.903  -7.762  1.00  0.69           H  
ATOM   3549 2HG2 ILE A 234      20.873  20.436  -7.131  1.00  0.69           H  
ATOM   3550 3HG2 ILE A 234      21.777  19.528  -8.364  1.00  0.69           H  
ATOM   3551 1HD1 ILE A 234      22.472  15.262  -6.127  1.00  0.69           H  
ATOM   3552 2HD1 ILE A 234      22.959  16.516  -4.980  1.00  0.69           H  
ATOM   3553 3HD1 ILE A 234      21.266  16.210  -5.272  1.00  0.69           H  
ATOM   3554  N   SER A 235      23.277  21.851  -6.263  1.00  0.76           N  
ATOM   3555  CA  SER A 235      22.948  23.214  -5.898  1.00  0.76           C  
ATOM   3556  C   SER A 235      21.563  23.582  -6.409  1.00  0.76           C  
ATOM   3557  O   SER A 235      21.197  23.212  -7.528  1.00  0.76           O  
ATOM   3558  CB  SER A 235      23.982  24.175  -6.454  1.00  0.76           C  
ATOM   3559  OG  SER A 235      25.248  23.931  -5.900  1.00  0.76           O  
ATOM   3560  H   SER A 235      23.935  21.665  -7.008  1.00  0.76           H  
ATOM   3561  HA  SER A 235      22.949  23.286  -4.817  1.00  0.76           H  
ATOM   3562 1HB  SER A 235      24.027  24.082  -7.538  1.00  0.76           H  
ATOM   3563 2HB  SER A 235      23.677  25.196  -6.225  1.00  0.76           H  
ATOM   3564  HG  SER A 235      25.822  24.630  -6.230  1.00  0.76           H  
ATOM   3565  N   VAL A 236      20.834  24.354  -5.614  1.00  0.85           N  
ATOM   3566  CA  VAL A 236      19.507  24.873  -5.979  1.00  0.85           C  
ATOM   3567  C   VAL A 236      19.495  26.380  -5.766  1.00  0.85           C  
ATOM   3568  O   VAL A 236      18.649  26.934  -5.064  1.00  0.85           O  
ATOM   3569  CB  VAL A 236      18.355  24.182  -5.206  1.00  0.85           C  
ATOM   3570  CG1 VAL A 236      17.011  24.748  -5.657  1.00  0.85           C  
ATOM   3571  CG2 VAL A 236      18.403  22.705  -5.432  1.00  0.85           C  
ATOM   3572  H   VAL A 236      21.245  24.597  -4.710  1.00  0.85           H  
ATOM   3573  HA  VAL A 236      19.342  24.682  -7.039  1.00  0.85           H  
ATOM   3574  HB  VAL A 236      18.453  24.371  -4.156  1.00  0.85           H  
ATOM   3575 1HG1 VAL A 236      16.201  24.268  -5.118  1.00  0.85           H  
ATOM   3576 2HG1 VAL A 236      16.982  25.822  -5.467  1.00  0.85           H  
ATOM   3577 3HG1 VAL A 236      16.881  24.568  -6.724  1.00  0.85           H  
ATOM   3578 1HG2 VAL A 236      17.594  22.234  -4.878  1.00  0.85           H  
ATOM   3579 2HG2 VAL A 236      18.291  22.494  -6.496  1.00  0.85           H  
ATOM   3580 3HG2 VAL A 236      19.356  22.319  -5.089  1.00  0.85           H  
ATOM   3581  N   ASN A 237      20.544  27.015  -6.240  1.00  0.97           N  
ATOM   3582  CA  ASN A 237      20.704  28.450  -6.116  1.00  0.97           C  
ATOM   3583  C   ASN A 237      20.162  29.182  -7.345  1.00  0.97           C  
ATOM   3584  O   ASN A 237      19.669  28.555  -8.279  1.00  0.97           O  
ATOM   3585  CB  ASN A 237      22.168  28.753  -5.867  1.00  0.97           C  
ATOM   3586  CG  ASN A 237      23.036  28.400  -7.029  1.00  0.97           C  
ATOM   3587  OD1 ASN A 237      22.544  28.291  -8.160  1.00  0.97           O  
ATOM   3588  ND2 ASN A 237      24.308  28.210  -6.788  1.00  0.97           N  
ATOM   3589  H   ASN A 237      21.224  26.482  -6.766  1.00  0.97           H  
ATOM   3590  HA  ASN A 237      20.117  28.795  -5.269  1.00  0.97           H  
ATOM   3591 1HB  ASN A 237      22.300  29.809  -5.642  1.00  0.97           H  
ATOM   3592 2HB  ASN A 237      22.514  28.187  -4.998  1.00  0.97           H  
ATOM   3593 1HD2 ASN A 237      24.928  27.957  -7.537  1.00  0.97           H  
ATOM   3594 2HD2 ASN A 237      24.670  28.298  -5.856  1.00  0.97           H  
ATOM   3595  N   GLY A 238      20.308  30.510  -7.362  1.00  1.12           N  
ATOM   3596  CA  GLY A 238      19.874  31.370  -8.474  1.00  1.12           C  
ATOM   3597  C   GLY A 238      21.027  31.653  -9.450  1.00  1.12           C  
ATOM   3598  O   GLY A 238      21.078  32.703 -10.103  1.00  1.12           O  
ATOM   3599  H   GLY A 238      20.707  30.960  -6.554  1.00  1.12           H  
ATOM   3600 1HA  GLY A 238      19.057  30.883  -9.006  1.00  1.12           H  
ATOM   3601 2HA  GLY A 238      19.478  32.305  -8.081  1.00  1.12           H  
ATOM   3602  N   GLY A 239      22.015  30.757  -9.465  1.00  1.30           N  
ATOM   3603  CA  GLY A 239      23.224  30.951 -10.246  1.00  1.30           C  
ATOM   3604  C   GLY A 239      24.223  31.783  -9.454  1.00  1.30           C  
ATOM   3605  O   GLY A 239      25.236  32.222  -9.985  1.00  1.30           O  
ATOM   3606  H   GLY A 239      21.926  29.891  -8.939  1.00  1.30           H  
ATOM   3607 1HA  GLY A 239      23.658  29.980 -10.491  1.00  1.30           H  
ATOM   3608 2HA  GLY A 239      22.982  31.449 -11.185  1.00  1.30           H  
ATOM   3609  N   LEU A 240      23.931  31.981  -8.165  1.00  1.48           N  
ATOM   3610  CA  LEU A 240      24.746  32.800  -7.260  1.00  1.48           C  
ATOM   3611  C   LEU A 240      26.233  32.487  -7.290  1.00  1.48           C  
ATOM   3612  O   LEU A 240      27.056  33.401  -7.374  1.00  1.48           O  
ATOM   3613  CB  LEU A 240      24.271  32.603  -5.814  1.00  1.48           C  
ATOM   3614  CG  LEU A 240      25.075  33.352  -4.751  1.00  1.48           C  
ATOM   3615  CD1 LEU A 240      24.939  34.854  -4.956  1.00  1.48           C  
ATOM   3616  CD2 LEU A 240      24.596  32.913  -3.381  1.00  1.48           C  
ATOM   3617  H   LEU A 240      23.085  31.563  -7.817  1.00  1.48           H  
ATOM   3618  HA  LEU A 240      24.617  33.844  -7.534  1.00  1.48           H  
ATOM   3619 1HB  LEU A 240      23.236  32.923  -5.742  1.00  1.48           H  
ATOM   3620 2HB  LEU A 240      24.324  31.540  -5.574  1.00  1.48           H  
ATOM   3621  HG  LEU A 240      26.128  33.108  -4.860  1.00  1.48           H  
ATOM   3622 1HD1 LEU A 240      25.532  35.383  -4.211  1.00  1.48           H  
ATOM   3623 2HD1 LEU A 240      25.300  35.107  -5.948  1.00  1.48           H  
ATOM   3624 3HD1 LEU A 240      23.912  35.152  -4.859  1.00  1.48           H  
ATOM   3625 1HD2 LEU A 240      25.175  33.425  -2.612  1.00  1.48           H  
ATOM   3626 2HD2 LEU A 240      23.541  33.158  -3.266  1.00  1.48           H  
ATOM   3627 3HD2 LEU A 240      24.736  31.841  -3.287  1.00  1.48           H  
ATOM   3628  N   VAL A 241      26.576  31.210  -7.200  1.00  1.67           N  
ATOM   3629  CA  VAL A 241      27.968  30.815  -7.174  1.00  1.67           C  
ATOM   3630  C   VAL A 241      28.092  29.299  -7.257  1.00  1.67           C  
ATOM   3631  O   VAL A 241      28.900  28.773  -8.035  1.00  1.67           O  
ATOM   3632  OXT VAL A 241      27.477  28.601  -6.449  1.00  1.67           O  
ATOM   3633  CB  VAL A 241      28.645  31.298  -5.879  1.00  1.67           C  
ATOM   3634  CG1 VAL A 241      27.989  30.615  -4.667  1.00  1.67           C  
ATOM   3635  CG2 VAL A 241      30.114  31.027  -5.991  1.00  1.67           C  
ATOM   3636  H   VAL A 241      25.853  30.511  -7.151  1.00  1.67           H  
ATOM   3637  HA  VAL A 241      28.474  31.262  -8.031  1.00  1.67           H  
ATOM   3638  HB  VAL A 241      28.500  32.366  -5.749  1.00  1.67           H  
ATOM   3639 1HG1 VAL A 241      28.464  30.962  -3.750  1.00  1.67           H  
ATOM   3640 2HG1 VAL A 241      26.931  30.855  -4.636  1.00  1.67           H  
ATOM   3641 3HG1 VAL A 241      28.103  29.540  -4.746  1.00  1.67           H  
ATOM   3642 1HG2 VAL A 241      30.623  31.361  -5.087  1.00  1.67           H  
ATOM   3643 2HG2 VAL A 241      30.270  29.973  -6.137  1.00  1.67           H  
ATOM   3644 3HG2 VAL A 241      30.511  31.564  -6.852  1.00  1.67           H  
TER    3645
ENDMDL

