data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N    . PRO A ? 1  ? -12.617 38.500 31.252 1.0 26.96 1  A 1 
ATOM 2    C CA   . PRO A ? 1  ? -12.768 39.146 29.940 1.0 27.98 1  A 1 
ATOM 3    C C    . PRO A ? 1  ? -13.503 38.162 29.073 1.0 27.55 1  A 1 
ATOM 4    O O    . PRO A ? 1  ? -13.868 37.100 29.543 1.0 29.98 1  A 1 
ATOM 5    C CB   . PRO A ? 1  ? -11.342 39.385 29.417 1.0 25.93 1  A 1 
ATOM 6    C CG   . PRO A ? 1  ? -10.458 38.590 30.368 1.0 24.25 1  A 1 
ATOM 7    C CD   . PRO A ? 1  ? -11.224 38.674 31.680 1.0 22.56 1  A 1 
ATOM 8    H H2   . PRO A ? 1  ? -12.885 37.501 31.097 1.0 15.0  1  A 1 
ATOM 9    H H3   . PRO A ? 1  ? -13.334 38.741 31.985 1.0 15.0  1  A 1 
ATOM 10   N N    . GLN A ? 2  ? -13.696 38.511 27.815 1.0 26.59 2  A 1 
ATOM 11   C CA   . GLN A ? 2  ? -14.327 37.518 26.972 1.0 25.91 2  A 1 
ATOM 12   C C    . GLN A ? 2  ? -13.224 36.973 26.125 1.0 25.83 2  A 1 
ATOM 13   O O    . GLN A ? 2  ? -12.258 37.673 25.875 1.0 27.51 2  A 1 
ATOM 14   C CB   . GLN A ? 2  ? -15.383 38.209 26.149 1.0 26.68 2  A 1 
ATOM 15   C CG   . GLN A ? 2  ? -16.226 37.247 25.332 1.0 30.1  2  A 1 
ATOM 16   C CD   . GLN A ? 2  ? -17.297 38.073 24.678 1.0 35.08 2  A 1 
ATOM 17   O OE1  . GLN A ? 2  ? -17.067 38.796 23.719 1.0 35.42 2  A 1 
ATOM 18   N NE2  . GLN A ? 2  ? -18.476 37.995 25.270 1.0 32.3  2  A 1 
ATOM 19   H H    . GLN A ? 2  ? -13.258 39.293 27.379 1.0 15.0  2  A 1 
ATOM 20   H HE21 . GLN A ? 2  ? -19.263 38.505 24.933 1.0 15.0  2  A 1 
ATOM 21   H HE22 . GLN A ? 2  ? -18.562 37.425 26.095 1.0 15.0  2  A 1 
ATOM 22   N N    . VAL A ? 3  ? -13.359 35.718 25.775 1.0 23.98 3  A 1 
ATOM 23   C CA   . VAL A ? 3  ? -12.289 34.966 25.152 1.0 24.88 3  A 1 
ATOM 24   C C    . VAL A ? 3  ? -12.962 34.316 23.981 1.0 21.92 3  A 1 
ATOM 25   O O    . VAL A ? 3  ? -14.084 33.856 24.103 1.0 22.08 3  A 1 
ATOM 26   C CB   . VAL A ? 3  ? -11.874 33.892 26.176 1.0 24.77 3  A 1 
ATOM 27   C CG1  . VAL A ? 3  ? -10.885 32.891 25.619 1.0 25.8  3  A 1 
ATOM 28   C CG2  . VAL A ? 3  ? -11.336 34.504 27.477 1.0 29.65 3  A 1 
ATOM 29   H H    . VAL A ? 3  ? -14.191 35.209 26.011 1.0 15.0  3  A 1 
ATOM 30   N N    . THR A ? 4  ? -12.301 34.292 22.856 1.0 22.22 4  A 1 
ATOM 31   C CA   . THR A ? 4  ? -12.853 33.486 21.783 1.0 20.71 4  A 1 
ATOM 32   C C    . THR A ? 4  ? -12.189 32.128 21.760 1.0 20.11 4  A 1 
ATOM 33   O O    . THR A ? 4  ? -11.308 31.826 22.550 1.0 21.77 4  A 1 
ATOM 34   C CB   . THR A ? 4  ? -12.656 34.261 20.484 1.0 21.71 4  A 1 
ATOM 35   O OG1  . THR A ? 4  ? -11.370 34.920 20.483 1.0 22.56 4  A 1 
ATOM 36   C CG2  . THR A ? 4  ? -13.784 35.287 20.373 1.0 17.62 4  A 1 
ATOM 37   H H    . THR A ? 4  ? -11.393 34.690 22.744 1.0 15.0  4  A 1 
ATOM 38   H HG1  . THR A ? 4  ? -10.632 34.292 20.441 1.0 15.0  4  A 1 
ATOM 39   N N    . LEU A ? 5  ? -12.631 31.297 20.833 1.0 18.45 5  A 1 
ATOM 40   C CA   . LEU A ? 5  ? -12.034 29.972 20.809 1.0 17.09 5  A 1 
ATOM 41   C C    . LEU A ? 5  ? -11.261 29.724 19.528 1.0 16.61 5  A 1 
ATOM 42   O O    . LEU A ? 5  ? -11.072 28.610 19.077 1.0 17.5  5  A 1 
ATOM 43   C CB   . LEU A ? 5  ? -13.126 28.895 21.024 1.0 18.27 5  A 1 
ATOM 44   C CG   . LEU A ? 5  ? -13.548 28.572 22.477 1.0 15.41 5  A 1 
ATOM 45   C CD1  . LEU A ? 5  ? -12.385 28.780 23.441 1.0 18.72 5  A 1 
ATOM 46   C CD2  . LEU A ? 5  ? -14.742 29.361 22.943 1.0 14.01 5  A 1 
ATOM 47   H H    . LEU A ? 5  ? -13.379 31.524 20.214 1.0 15.0  5  A 1 
ATOM 48   N N    . TRP A ? 6  ? -10.818 30.819 18.920 1.0 14.02 6  A 1 
ATOM 49   C CA   . TRP A ? 6  ? -9.943  30.640 17.756 1.0 15.51 6  A 1 
ATOM 50   C C    . TRP A ? 6  ? -8.550  30.278 18.183 1.0 16.83 6  A 1 
ATOM 51   O O    . TRP A ? 6  ? -7.804  29.541 17.562 1.0 21.51 6  A 1 
ATOM 52   C CB   . TRP A ? 6  ? -9.818  31.926 16.941 1.0 14.4  6  A 1 
ATOM 53   C CG   . TRP A ? 6  ? -11.181 32.386 16.514 1.0 17.04 6  A 1 
ATOM 54   C CD1  . TRP A ? 6  ? -12.020 33.278 17.216 1.0 17.76 6  A 1 
ATOM 55   C CD2  . TRP A ? 6  ? -11.895 31.987 15.378 1.0 16.38 6  A 1 
ATOM 56   N NE1  . TRP A ? 6  ? -13.219 33.461 16.602 1.0 18.61 6  A 1 
ATOM 57   C CE2  . TRP A ? 6  ? -13.207 32.689 15.461 1.0 19.65 6  A 1 
ATOM 58   C CE3  . TRP A ? 6  ? -11.612 31.141 14.290 1.0 18.38 6  A 1 
ATOM 59   C CZ2  . TRP A ? 6  ? -14.148 32.482 14.433 1.0 20.03 6  A 1 
ATOM 60   C CZ3  . TRP A ? 6  ? -12.577 30.965 13.282 1.0 16.56 6  A 1 
ATOM 61   C CH2  . TRP A ? 6  ? -13.824 31.622 13.356 1.0 21.64 6  A 1 
ATOM 62   H H    . TRP A ? 6  ? -10.917 31.712 19.349 1.0 15.0  6  A 1 
ATOM 63   H HE1  . TRP A ? 6  ? -13.954 34.045 16.883 1.0 15.0  6  A 1 
ATOM 64   N N    . GLN A ? 7  ? -8.180  30.853 19.299 1.0 18.17 7  A 1 
ATOM 65   C CA   . GLN A ? 7  ? -6.932  30.407 19.852 1.0 19.35 7  A 1 
ATOM 66   C C    . GLN A ? 7  ? -7.316  29.612 21.067 1.0 20.82 7  A 1 
ATOM 67   O O    . GLN A ? 7  ? -8.431  29.698 21.558 1.0 19.32 7  A 1 
ATOM 68   C CB   . GLN A ? 7  ? -6.065  31.637 20.158 1.0 24.78 7  A 1 
ATOM 69   C CG   . GLN A ? 7  ? -6.628  32.744 21.083 1.0 31.36 7  A 1 
ATOM 70   C CD   . GLN A ? 7  ? -7.677  33.681 20.463 1.0 35.49 7  A 1 
ATOM 71   O OE1  . GLN A ? 7  ? -8.886  33.450 20.395 1.0 36.11 7  A 1 
ATOM 72   N NE2  . GLN A ? 7  ? -7.157  34.822 20.032 1.0 32.85 7  A 1 
ATOM 73   H H    . GLN A ? 7  ? -8.798  31.424 19.841 1.0 15.0  7  A 1 
ATOM 74   H HE21 . GLN A ? 7  ? -7.767  35.526 19.675 1.0 15.0  7  A 1 
ATOM 75   H HE22 . GLN A ? 7  ? -6.178  35.009 20.089 1.0 15.0  7  A 1 
ATOM 76   N N    . ARG A ? 8  ? -6.392  28.825 21.565 1.0 20.54 8  A 1 
ATOM 77   C CA   . ARG A ? 8  ? -6.830  28.104 22.752 1.0 22.01 8  A 1 
ATOM 78   C C    . ARG A ? 8  ? -6.730  28.980 23.978 1.0 17.28 8  A 1 
ATOM 79   O O    . ARG A ? 8  ? -5.775  29.728 24.105 1.0 17.43 8  A 1 
ATOM 80   C CB   . ARG A ? 8  ? -6.055  26.790 22.835 1.0 25.41 8  A 1 
ATOM 81   C CG   . ARG A ? 8  ? -4.599  26.788 23.275 1.0 31.01 8  A 1 
ATOM 82   C CD   . ARG A ? 8  ? -4.005  25.407 22.962 1.0 40.97 8  A 1 
ATOM 83   N NE   . ARG A ? 8  ? -4.921  24.324 23.357 1.0 45.08 8  A 1 
ATOM 84   C CZ   . ARG A ? 8  ? -4.655  23.029 23.133 1.0 44.98 8  A 1 
ATOM 85   N NH1  . ARG A ? 8  ? -3.508  22.615 22.579 1.0 41.94 8  A 1 
ATOM 86   N NH2  . ARG A ? 8  ? -5.582  22.139 23.479 1.0 43.84 8  A 1 
ATOM 87   H H    . ARG A ? 8  ? -5.450  28.827 21.241 1.0 15.0  8  A 1 
ATOM 88   H HE   . ARG A ? 8  ? -5.783  24.564 23.803 1.0 15.0  8  A 1 
ATOM 89   H HH11 . ARG A ? 8  ? -2.807  23.276 22.313 1.0 15.0  8  A 1 
ATOM 90   H HH12 . ARG A ? 8  ? -3.355  21.638 22.428 1.0 15.0  8  A 1 
ATOM 91   H HH21 . ARG A ? 8  ? -6.441  22.443 23.891 1.0 15.0  8  A 1 
ATOM 92   H HH22 . ARG A ? 8  ? -5.420  21.163 23.327 1.0 15.0  8  A 1 
ATOM 93   N N    . PRO A ? 9  ? -7.759  28.905 24.829 1.0 14.65 9  A 1 
ATOM 94   C CA   . PRO A ? 9  ? -7.904  29.894 25.888 1.0 13.5  9  A 1 
ATOM 95   C C    . PRO A ? 9  ? -6.942  29.592 27.001 1.0 13.7  9  A 1 
ATOM 96   O O    . PRO A ? 9  ? -7.169  28.756 27.858 1.0 13.42 9  A 1 
ATOM 97   C CB   . PRO A ? 9  ? -9.388  29.694 26.270 1.0 12.01 9  A 1 
ATOM 98   C CG   . PRO A ? 9  ? -9.652  28.209 26.061 1.0 11.89 9  A 1 
ATOM 99   C CD   . PRO A ? 9  ? -8.849  27.927 24.804 1.0 10.57 9  A 1 
ATOM 100  N N    . LEU A ? 10 ? -5.823  30.283 26.946 1.0 15.19 10 A 1 
ATOM 101  C CA   . LEU A ? 10 ? -4.819  30.108 27.980 1.0 16.5  10 A 1 
ATOM 102  C C    . LEU A ? 10 ? -4.808  31.325 28.850 1.0 16.94 10 A 1 
ATOM 103  O O    . LEU A ? 10 ? -5.020  32.427 28.378 1.0 20.87 10 A 1 
ATOM 104  C CB   . LEU A ? 10 ? -3.450  30.051 27.321 1.0 13.21 10 A 1 
ATOM 105  C CG   . LEU A ? 10 ? -3.224  28.823 26.475 1.0 13.83 10 A 1 
ATOM 106  C CD1  . LEU A ? 10 ? -1.935  29.030 25.688 1.0 18.83 10 A 1 
ATOM 107  C CD2  . LEU A ? 10 ? -3.130  27.561 27.332 1.0 12.99 10 A 1 
ATOM 108  H H    . LEU A ? 10 ? -5.673  30.969 26.236 1.0 15.0  10 A 1 
ATOM 109  N N    . VAL A ? 11 ? -4.532  31.128 30.118 1.0 18.89 11 A 1 
ATOM 110  C CA   . VAL A ? 11 ? -4.335  32.279 30.994 1.0 17.12 11 A 1 
ATOM 111  C C    . VAL A ? 11 ? -3.154  32.037 31.886 1.0 16.02 11 A 1 
ATOM 112  O O    . VAL A ? 11 ? -2.607  30.937 31.939 1.0 15.99 11 A 1 
ATOM 113  C CB   . VAL A ? 11 ? -5.565  32.483 31.863 1.0 19.21 11 A 1 
ATOM 114  C CG1  . VAL A ? 11 ? -6.718  32.978 30.985 1.0 20.17 11 A 1 
ATOM 115  C CG2  . VAL A ? 11 ? -5.888  31.234 32.701 1.0 15.59 11 A 1 
ATOM 116  H H    . VAL A ? 11 ? -4.422  30.194 30.470 1.0 15.0  11 A 1 
ATOM 117  N N    . THR A ? 12 ? -2.760  33.095 32.580 1.0 19.1  12 A 1 
ATOM 118  C CA   . THR A ? 12 ? -1.628  32.960 33.498 1.0 18.5  12 A 1 
ATOM 119  C C    . THR A ? 12 ? -2.141  32.707 34.912 1.0 19.36 12 A 1 
ATOM 120  O O    . THR A ? 12 ? -3.052  33.362 35.412 1.0 17.37 12 A 1 
ATOM 121  C CB   . THR A ? 12 ? -0.754  34.245 33.451 1.0 19.57 12 A 1 
ATOM 122  O OG1  . THR A ? 12 ? -0.538  34.699 32.111 1.0 20.52 12 A 1 
ATOM 123  C CG2  . THR A ? 12 ? 0.610   34.015 34.093 1.0 18.85 12 A 1 
ATOM 124  H H    . THR A ? 12 ? -3.225  33.974 32.515 1.0 15.0  12 A 1 
ATOM 125  H HG1  . THR A ? 12 ? 0.034   34.076 31.653 1.0 15.0  12 A 1 
ATOM 126  N N    . ILE A ? 13 ? -1.563  31.703 35.532 1.0 17.66 13 A 1 
ATOM 127  C CA   . ILE A ? 13 ? -1.958  31.398 36.898 1.0 18.67 13 A 1 
ATOM 128  C C    . ILE A ? 13 ? -0.723  31.603 37.757 1.0 20.69 13 A 1 
ATOM 129  O O    . ILE A ? 13 ? 0.409   31.420 37.314 1.0 16.43 13 A 1 
ATOM 130  C CB   . ILE A ? 13 ? -2.436  29.932 37.019 1.0 15.52 13 A 1 
ATOM 131  C CG1  . ILE A ? 13 ? -1.376  28.955 36.523 1.0 15.57 13 A 1 
ATOM 132  C CG2  . ILE A ? 13 ? -3.750  29.685 36.277 1.0 13.31 13 A 1 
ATOM 133  C CD1  . ILE A ? 13 ? -1.782  27.486 36.541 1.0 21.52 13 A 1 
ATOM 134  H H    . ILE A ? 13 ? -0.785  31.222 35.118 1.0 15.0  13 A 1 
ATOM 135  N N    . LYS A ? 14 ? -0.976  31.990 38.992 1.0 20.45 14 A 1 
ATOM 136  C CA   . LYS A ? 14 ? 0.097   32.007 39.967 1.0 20.51 14 A 1 
ATOM 137  C C    . LYS A ? 14 ? -0.256  30.986 40.992 1.0 19.45 14 A 1 
ATOM 138  O O    . LYS A ? 14 ? -1.334  31.040 41.556 1.0 18.62 14 A 1 
ATOM 139  C CB   . LYS A ? 14 ? 0.171   33.394 40.598 1.0 22.89 14 A 1 
ATOM 140  C CG   . LYS A ? 14 ? 1.242   33.518 41.689 1.0 27.19 14 A 1 
ATOM 141  C CD   . LYS A ? 14 ? 1.425   34.973 42.135 1.0 32.01 14 A 1 
ATOM 142  C CE   . LYS A ? 14 ? 2.503   35.137 43.213 1.0 35.11 14 A 1 
ATOM 143  N NZ   . LYS A ? 14 ? 3.820   34.702 42.707 1.0 35.02 14 A 1 
ATOM 144  H H    . LYS A ? 14 ? -1.917  32.199 39.267 1.0 15.0  14 A 1 
ATOM 145  H HZ1  . LYS A ? 14 ? 3.773   33.702 42.425 1.0 15.0  14 A 1 
ATOM 146  H HZ2  . LYS A ? 14 ? 4.081   35.283 41.885 1.0 15.0  14 A 1 
ATOM 147  H HZ3  . LYS A ? 14 ? 4.532   34.818 43.456 1.0 15.0  14 A 1 
ATOM 148  N N    . ILE A ? 15 ? 0.648   30.041 41.184 1.0 19.35 15 A 1 
ATOM 149  C CA   . ILE A ? 15 ? 0.425   28.957 42.122 1.0 20.79 15 A 1 
ATOM 150  C C    . ILE A ? 15 ? 1.740   28.653 42.782 1.0 21.89 15 A 1 
ATOM 151  O O    . ILE A ? 15 ? 2.771   28.577 42.148 1.0 23.27 15 A 1 
ATOM 152  C CB   . ILE A ? 15 ? 0.131   27.641 41.426 1.0 23.96 15 A 1 
ATOM 153  C CG1  . ILE A ? 15 ? -0.333  27.702 39.989 1.0 25.9  15 A 1 
ATOM 154  C CG2  . ILE A ? 15 ? -0.715  26.695 42.295 1.0 24.52 15 A 1 
ATOM 155  C CD1  . ILE A ? 15 ? 0.352   26.554 39.254 1.0 28.0  15 A 1 
ATOM 156  H H    . ILE A ? 15 ? 1.511   30.056 40.666 1.0 15.0  15 A 1 
ATOM 157  N N    . GLY A ? 16 ? 1.722   28.449 44.078 1.0 20.98 16 A 1 
ATOM 158  C CA   . GLY A ? 16 ? 2.946   27.985 44.725 1.0 20.64 16 A 1 
ATOM 159  C C    . GLY A ? 16 ? 4.122   28.894 44.523 1.0 18.65 16 A 1 
ATOM 160  O O    . GLY A ? 16 ? 5.259   28.496 44.501 1.0 19.35 16 A 1 
ATOM 161  H H    . GLY A ? 16 ? 0.846   28.489 44.556 1.0 15.0  16 A 1 
ATOM 162  N N    . GLY A ? 17 ? 3.795   30.159 44.358 1.0 18.38 17 A 1 
ATOM 163  C CA   . GLY A ? 17 ? 4.858   31.124 44.092 1.0 19.12 17 A 1 
ATOM 164  C C    . GLY A ? 17 ? 5.367   31.125 42.660 1.0 18.35 17 A 1 
ATOM 165  O O    . GLY A ? 17 ? 6.218   31.905 42.273 1.0 20.81 17 A 1 
ATOM 166  H H    . GLY A ? 17 ? 2.838   30.428 44.301 1.0 15.0  17 A 1 
ATOM 167  N N    . GLN A ? 18 ? 4.817   30.226 41.870 1.0 16.16 18 A 1 
ATOM 168  C CA   . GLN A ? 18 ? 5.279   30.043 40.509 1.0 15.68 18 A 1 
ATOM 169  C C    . GLN A ? 18 ? 4.220   30.543 39.564 1.0 15.62 18 A 1 
ATOM 170  O O    . GLN A ? 18 ? 3.030   30.484 39.836 1.0 12.61 18 A 1 
ATOM 171  C CB   . GLN A ? 18 ? 5.550   28.545 40.303 1.0 16.39 18 A 1 
ATOM 172  C CG   . GLN A ? 18 ? 6.713   28.123 41.210 1.0 18.12 18 A 1 
ATOM 173  C CD   . GLN A ? 18 ? 6.772   26.636 41.393 1.0 18.96 18 A 1 
ATOM 174  O OE1  . GLN A ? 18 ? 7.124   25.879 40.510 1.0 21.09 18 A 1 
ATOM 175  N NE2  . GLN A ? 18 ? 6.407   26.224 42.591 1.0 19.66 18 A 1 
ATOM 176  H H    . GLN A ? 18 ? 4.057   29.656 42.168 1.0 15.0  18 A 1 
ATOM 177  H HE21 . GLN A ? 18 ? 6.337   25.257 42.823 1.0 15.0  18 A 1 
ATOM 178  H HE22 . GLN A ? 18 ? 6.174   26.889 43.306 1.0 15.0  18 A 1 
ATOM 179  N N    . LEU A ? 19 ? 4.703   31.052 38.448 1.0 14.94 19 A 1 
ATOM 180  C CA   . LEU A ? 19 ? 3.788   31.512 37.430 1.0 16.98 19 A 1 
ATOM 181  C C    . LEU A ? 19 ? 3.723   30.485 36.308 1.0 18.76 19 A 1 
ATOM 182  O O    . LEU A ? 19 ? 4.741   30.048 35.811 1.0 15.05 19 A 1 
ATOM 183  C CB   . LEU A ? 19 ? 4.344   32.814 36.885 1.0 17.08 19 A 1 
ATOM 184  C CG   . LEU A ? 19 ? 4.592   33.893 37.938 1.0 18.99 19 A 1 
ATOM 185  C CD1  . LEU A ? 19 ? 5.242   35.076 37.239 1.0 14.99 19 A 1 
ATOM 186  C CD2  . LEU A ? 19 ? 3.315   34.342 38.645 1.0 16.32 19 A 1 
ATOM 187  H H    . LEU A ? 19 ? 5.674   30.999 38.230 1.0 15.0  19 A 1 
ATOM 188  N N    . LYS A ? 20 ? 2.510   30.105 35.925 1.0 21.33 20 A 1 
ATOM 189  C CA   . LYS A ? 20 ? 2.320   29.122 34.861 1.0 21.3  20 A 1 
ATOM 190  C C    . LYS A ? 20 ? 1.280   29.626 33.909 1.0 20.88 20 A 1 
ATOM 191  O O    . LYS A ? 20 ? 0.570   30.587 34.150 1.0 22.48 20 A 1 
ATOM 192  C CB   . LYS A ? 20 ? 1.753   27.801 35.395 1.0 23.55 20 A 1 
ATOM 193  C CG   . LYS A ? 20 ? 2.728   26.683 35.727 1.0 25.12 20 A 1 
ATOM 194  C CD   . LYS A ? 20 ? 3.516   26.834 37.012 1.0 23.01 20 A 1 
ATOM 195  C CE   . LYS A ? 20 ? 4.582   25.746 36.966 1.0 26.03 20 A 1 
ATOM 196  N NZ   . LYS A ? 20 ? 5.209   25.625 38.279 1.0 32.3  20 A 1 
ATOM 197  H H    . LYS A ? 20 ? 1.702   30.527 36.349 1.0 15.0  20 A 1 
ATOM 198  H HZ1  . LYS A ? 20 ? 4.481   25.430 38.996 1.0 15.0  20 A 1 
ATOM 199  H HZ2  . LYS A ? 20 ? 5.898   24.847 38.266 1.0 15.0  20 A 1 
ATOM 200  H HZ3  . LYS A ? 20 ? 5.696   26.514 38.513 1.0 15.0  20 A 1 
ATOM 201  N N    . GLU A ? 21 ? 1.193   28.919 32.806 1.0 22.6  21 A 1 
ATOM 202  C CA   . GLU A ? 21 ? 0.125   29.190 31.859 1.0 21.86 21 A 1 
ATOM 203  C C    . GLU A ? 21 ? -0.798  27.991 31.812 1.0 21.98 21 A 1 
ATOM 204  O O    . GLU A ? 21 ? -0.341  26.858 31.906 1.0 21.82 21 A 1 
ATOM 205  C CB   . GLU A ? 21 ? 0.819   29.449 30.540 1.0 24.0  21 A 1 
ATOM 206  C CG   . GLU A ? 21 ? -0.126  30.048 29.530 1.0 29.23 21 A 1 
ATOM 207  C CD   . GLU A ? 21 ? 0.488   31.281 28.952 1.0 32.3  21 A 1 
ATOM 208  O OE1  . GLU A ? 21 ? 1.533   31.179 28.298 1.0 30.82 21 A 1 
ATOM 209  O OE2  . GLU A ? 21 ? -0.107  32.342 29.155 1.0 37.2  21 A 1 
ATOM 210  H H    . GLU A ? 21 ? 1.778   28.128 32.651 1.0 15.0  21 A 1 
ATOM 211  N N    . ALA A ? 22 ? -2.098  28.230 31.725 1.0 19.87 22 A 1 
ATOM 212  C CA   . ALA A ? 22 ? -2.979  27.077 31.802 1.0 16.62 22 A 1 
ATOM 213  C C    . ALA A ? 22 ? -4.184  27.258 30.928 1.0 15.54 22 A 1 
ATOM 214  O O    . ALA A ? 22 ? -4.527  28.374 30.564 1.0 18.57 22 A 1 
ATOM 215  C CB   . ALA A ? 22 ? -3.445  26.861 33.224 1.0 17.01 22 A 1 
ATOM 216  H H    . ALA A ? 22 ? -2.469  29.160 31.652 1.0 15.0  22 A 1 
ATOM 217  N N    . LEU A ? 23 ? -4.790  26.133 30.574 1.0 15.68 23 A 1 
ATOM 218  C CA   . LEU A ? 23 ? -5.955  26.116 29.698 1.0 15.44 23 A 1 
ATOM 219  C C    . LEU A ? 23 ? -7.184  26.270 30.531 1.0 16.41 23 A 1 
ATOM 220  O O    . LEU A ? 23 ? -7.340  25.600 31.542 1.0 16.92 23 A 1 
ATOM 221  C CB   . LEU A ? 23 ? -6.141  24.735 29.083 1.0 15.11 23 A 1 
ATOM 222  C CG   . LEU A ? 23 ? -5.743  24.470 27.642 1.0 15.85 23 A 1 
ATOM 223  C CD1  . LEU A ? 23 ? -6.199  23.052 27.299 1.0 15.57 23 A 1 
ATOM 224  C CD2  . LEU A ? 23 ? -6.362  25.474 26.688 1.0 16.7  23 A 1 
ATOM 225  H H    . LEU A ? 23 ? -4.483  25.258 30.955 1.0 15.0  23 A 1 
ATOM 226  N N    . LEU A ? 24 ? -8.084  27.121 30.065 1.0 14.89 24 A 1 
ATOM 227  C CA   . LEU A ? 24 ? -9.393  27.130 30.707 1.0 14.01 24 A 1 
ATOM 228  C C    . LEU A ? 24 ? -10.288 26.088 30.073 1.0 12.9  24 A 1 
ATOM 229  O O    . LEU A ? 24 ? -10.625 26.186 28.906 1.0 13.78 24 A 1 
ATOM 230  C CB   . LEU A ? 24 ? -10.022 28.497 30.508 1.0 9.73  24 A 1 
ATOM 231  C CG   . LEU A ? 24 ? -9.248  29.645 31.128 1.0 9.13  24 A 1 
ATOM 232  C CD1  . LEU A ? 24 ? -9.969  30.929 30.772 1.0 13.2  24 A 1 
ATOM 233  C CD2  . LEU A ? 24 ? -9.135  29.525 32.644 1.0 10.31 24 A 1 
ATOM 234  H H    . LEU A ? 24 ? -7.908  27.640 29.224 1.0 15.0  24 A 1 
ATOM 235  N N    . ASP A ? 25 ? -10.656 25.075 30.837 1.0 14.26 25 A 1 
ATOM 236  C CA   . ASP A ? 25 ? -11.230 23.902 30.200 1.0 12.43 25 A 1 
ATOM 237  C C    . ASP A ? 25 ? -12.608 23.507 30.710 1.0 14.2  25 A 1 
ATOM 238  O O    . ASP A ? 25 ? -12.767 22.817 31.701 1.0 16.01 25 A 1 
ATOM 239  C CB   . ASP A ? 25 ? -10.198 22.793 30.435 1.0 12.99 25 A 1 
ATOM 240  C CG   . ASP A ? 25 ? -10.355 21.606 29.530 1.0 11.06 25 A 1 
ATOM 241  O OD1  . ASP A ? 25 ? -11.345 21.494 28.823 1.0 16.52 25 A 1 
ATOM 242  O OD2  . ASP A ? 25 ? -9.466  20.785 29.537 1.0 10.63 25 A 1 
ATOM 243  H H    . ASP A ? 25 ? -10.450 25.037 31.821 1.0 15.0  25 A 1 
ATOM 244  N N    . THR A ? 26 ? -13.634 23.879 29.954 1.0 13.26 26 A 1 
ATOM 245  C CA   . THR A ? 26 ? -14.998 23.562 30.373 1.0 10.33 26 A 1 
ATOM 246  C C    . THR A ? 26 ? -15.317 22.077 30.490 1.0 14.33 26 A 1 
ATOM 247  O O    . THR A ? 26 ? -16.283 21.640 31.098 1.0 14.78 26 A 1 
ATOM 248  C CB   . THR A ? 26 ? -15.968 24.267 29.400 1.0 11.63 26 A 1 
ATOM 249  O OG1  . THR A ? 26 ? -15.696 23.892 28.041 1.0 10.72 26 A 1 
ATOM 250  C CG2  . THR A ? 26 ? -15.860 25.787 29.497 1.0 10.17 26 A 1 
ATOM 251  H H    . THR A ? 26 ? -13.514 24.435 29.128 1.0 15.0  26 A 1 
ATOM 252  H HG1  . THR A ? 26 ? -16.438 23.333 27.746 1.0 15.0  26 A 1 
ATOM 253  N N    . GLY A ? 27 ? -14.466 21.291 29.827 1.0 14.14 27 A 1 
ATOM 254  C CA   . GLY A ? 27 ? -14.790 19.875 29.752 1.0 11.44 27 A 1 
ATOM 255  C C    . GLY A ? 27 ? -14.173 19.086 30.875 1.0 14.34 27 A 1 
ATOM 256  O O    . GLY A ? 27 ? -14.360 17.888 30.995 1.0 15.07 27 A 1 
ATOM 257  H H    . GLY A ? 27 ? -13.623 21.667 29.459 1.0 15.0  27 A 1 
ATOM 258  N N    . ALA A ? 28 ? -13.358 19.778 31.667 1.0 14.51 28 A 1 
ATOM 259  C CA   . ALA A ? 28 ? -12.593 19.079 32.686 1.0 14.73 28 A 1 
ATOM 260  C C    . ALA A ? 28 ? -13.258 19.327 34.013 1.0 15.24 28 A 1 
ATOM 261  O O    . ALA A ? 28 ? -13.548 20.450 34.385 1.0 16.38 28 A 1 
ATOM 262  C CB   . ALA A ? 28 ? -11.171 19.634 32.737 1.0 11.47 28 A 1 
ATOM 263  H H    . ALA A ? 28 ? -13.354 20.781 31.686 1.0 15.0  28 A 1 
ATOM 264  N N    . ASP A ? 29 ? -13.497 18.251 34.749 1.0 14.98 29 A 1 
ATOM 265  C CA   . ASP A ? 29 ? -14.107 18.447 36.064 1.0 16.69 29 A 1 
ATOM 266  C C    . ASP A ? 29 ? -13.160 19.084 37.048 1.0 15.36 29 A 1 
ATOM 267  O O    . ASP A ? 29 ? -13.531 19.953 37.814 1.0 17.35 29 A 1 
ATOM 268  C CB   . ASP A ? 29 ? -14.580 17.126 36.679 1.0 16.77 29 A 1 
ATOM 269  C CG   . ASP A ? 29 ? -15.538 16.352 35.788 1.0 20.51 29 A 1 
ATOM 270  O OD1  . ASP A ? 29 ? -16.375 16.945 35.101 1.0 20.28 29 A 1 
ATOM 271  O OD2  . ASP A ? 29 ? -15.442 15.129 35.797 1.0 25.95 29 A 1 
ATOM 272  H H    . ASP A ? 29 ? -13.300 17.346 34.380 1.0 15.0  29 A 1 
ATOM 273  N N    . ASP A ? 30 ? -11.919 18.611 37.004 1.0 16.77 30 A 1 
ATOM 274  C CA   . ASP A ? 30 ? -10.889 18.987 37.979 1.0 17.22 30 A 1 
ATOM 275  C C    . ASP A ? 30 ? -9.757  19.752 37.339 1.0 15.97 30 A 1 
ATOM 276  O O    . ASP A ? 30 ? -9.567  19.713 36.139 1.0 16.64 30 A 1 
ATOM 277  C CB   . ASP A ? 30 ? -10.241 17.731 38.540 1.0 18.24 30 A 1 
ATOM 278  C CG   . ASP A ? 30 ? -11.151 17.020 39.493 1.0 20.26 30 A 1 
ATOM 279  O OD1  . ASP A ? 30 ? -11.304 17.495 40.619 1.0 24.43 30 A 1 
ATOM 280  O OD2  . ASP A ? 30 ? -11.674 15.975 39.116 1.0 19.78 30 A 1 
ATOM 281  H H    . ASP A ? 30 ? -11.635 18.024 36.250 1.0 15.0  30 A 1 
ATOM 282  N N    . THR A ? 31 ? -8.999  20.427 38.171 1.0 14.19 31 A 1 
ATOM 283  C CA   . THR A ? 31 ? -7.802  21.094 37.701 1.0 12.52 31 A 1 
ATOM 284  C C    . THR A ? 31 ? -6.630  20.167 37.796 1.0 10.94 31 A 1 
ATOM 285  O O    . THR A ? 31 ? -6.453  19.488 38.788 1.0 14.23 31 A 1 
ATOM 286  C CB   . THR A ? 31 ? -7.639  22.303 38.623 1.0 11.54 31 A 1 
ATOM 287  O OG1  . THR A ? 31 ? -8.793  23.130 38.448 1.0 6.89  31 A 1 
ATOM 288  C CG2  . THR A ? 31 ? -6.363  23.125 38.399 1.0 9.2   31 A 1 
ATOM 289  H H    . THR A ? 31 ? -9.153  20.404 39.153 1.0 15.0  31 A 1 
ATOM 290  H HG1  . THR A ? 31 ? -8.765  23.788 39.155 1.0 15.0  31 A 1 
ATOM 291  N N    . VAL A ? 32 ? -5.845  20.137 36.750 1.0 12.73 32 A 1 
ATOM 292  C CA   . VAL A ? 32 ? -4.712  19.215 36.709 1.0 13.5  32 A 1 
ATOM 293  C C    . VAL A ? 32 ? -3.493  19.955 36.215 1.0 14.08 32 A 1 
ATOM 294  O O    . VAL A ? 32 ? -3.496  20.510 35.128 1.0 14.33 32 A 1 
ATOM 295  C CB   . VAL A ? 32 ? -4.977  18.068 35.726 1.0 12.34 32 A 1 
ATOM 296  C CG1  . VAL A ? 32 ? -3.882  17.021 35.877 1.0 16.26 32 A 1 
ATOM 297  C CG2  . VAL A ? 32 ? -6.343  17.424 35.920 1.0 12.03 32 A 1 
ATOM 298  H H    . VAL A ? 32 ? -5.987  20.777 35.990 1.0 15.0  32 A 1 
ATOM 299  N N    . LEU A ? 33 ? -2.472  19.989 37.039 1.0 15.12 33 A 1 
ATOM 300  C CA   . LEU A ? 33 ? -1.274  20.745 36.714 1.0 12.02 33 A 1 
ATOM 301  C C    . LEU A ? 33 ? -0.178  19.767 36.485 1.0 13.98 33 A 1 
ATOM 302  O O    . LEU A ? 33 ? -0.133  18.691 37.069 1.0 15.01 33 A 1 
ATOM 303  C CB   . LEU A ? 33 ? -0.903  21.578 37.928 1.0 12.14 33 A 1 
ATOM 304  C CG   . LEU A ? 33 ? -2.014  22.547 38.324 1.0 13.23 33 A 1 
ATOM 305  C CD1  . LEU A ? 33 ? -1.754  23.101 39.704 1.0 17.23 33 A 1 
ATOM 306  C CD2  . LEU A ? 33 ? -2.170  23.695 37.329 1.0 16.23 33 A 1 
ATOM 307  H H    . LEU A ? 33 ? -2.475  19.452 37.885 1.0 15.0  33 A 1 
ATOM 308  N N    . GLU A ? 34 ? 0.724   20.166 35.624 1.0 16.16 34 A 1 
ATOM 309  C CA   . GLU A ? 34 ? 1.917   19.360 35.463 1.0 17.57 34 A 1 
ATOM 310  C C    . GLU A ? 34 ? 2.680   19.297 36.755 1.0 21.56 34 A 1 
ATOM 311  O O    . GLU A ? 34 ? 2.451   20.037 37.697 1.0 24.68 34 A 1 
ATOM 312  C CB   . GLU A ? 34 ? 2.828   20.018 34.463 1.0 18.2  34 A 1 
ATOM 313  C CG   . GLU A ? 34 ? 2.192   20.295 33.117 1.0 24.33 34 A 1 
ATOM 314  C CD   . GLU A ? 34 ? 3.247   20.957 32.278 1.0 24.81 34 A 1 
ATOM 315  O OE1  . GLU A ? 34 ? 4.043   20.223 31.685 1.0 30.72 34 A 1 
ATOM 316  O OE2  . GLU A ? 34 ? 3.283   22.192 32.234 1.0 22.33 34 A 1 
ATOM 317  H H    . GLU A ? 34 ? 0.665   21.082 35.226 1.0 15.0  34 A 1 
ATOM 318  N N    . GLU A ? 35 ? 3.633   18.397 36.779 1.0 24.23 35 A 1 
ATOM 319  C CA   . GLU A ? 35 ? 4.476   18.323 37.956 1.0 27.15 35 A 1 
ATOM 320  C C    . GLU A ? 35 ? 5.156   19.623 38.288 1.0 26.68 35 A 1 
ATOM 321  O O    . GLU A ? 35 ? 5.830   20.269 37.495 1.0 24.89 35 A 1 
ATOM 322  C CB   . GLU A ? 35 ? 5.515   17.212 37.770 1.0 29.0  35 A 1 
ATOM 323  C CG   . GLU A ? 35 ? 4.993   15.815 38.142 1.0 32.96 35 A 1 
ATOM 324  C CD   . GLU A ? 35 ? 4.742   15.738 39.641 1.0 36.3  35 A 1 
ATOM 325  O OE1  . GLU A ? 35 ? 5.457   16.393 40.412 1.0 38.86 35 A 1 
ATOM 326  O OE2  . GLU A ? 35 ? 3.817   15.026 40.039 1.0 40.52 35 A 1 
ATOM 327  H H    . GLU A ? 35 ? 3.797   17.838 35.973 1.0 15.0  35 A 1 
ATOM 328  N N    . MET A ? 36 ? 4.967   19.954 39.536 1.0 25.9  36 A 1 
ATOM 329  C CA   . MET A ? 36 ? 5.680   21.072 40.113 1.0 30.19 36 A 1 
ATOM 330  C C    . MET A ? 36 ? 5.665   20.799 41.583 1.0 31.77 36 A 1 
ATOM 331  O O    . MET A ? 36 ? 5.000   19.880 42.047 1.0 31.69 36 A 1 
ATOM 332  C CB   . MET A ? 36 ? 4.940   22.379 39.832 1.0 32.13 36 A 1 
ATOM 333  C CG   . MET A ? 36 ? 3.491   22.292 40.293 1.0 31.12 36 A 1 
ATOM 334  S SD   . MET A ? 36 ? 2.730   23.872 40.112 1.0 30.59 36 A 1 
ATOM 335  C CE   . MET A ? 36 ? 1.325   23.466 41.122 1.0 33.79 36 A 1 
ATOM 336  H H    . MET A ? 36 ? 4.355   19.442 40.140 1.0 15.0  36 A 1 
ATOM 337  N N    . SER A ? 37 ? 6.422   21.599 42.302 1.0 33.7  37 A 1 
ATOM 338  C CA   . SER A ? 37 ? 6.468   21.368 43.735 1.0 34.0  37 A 1 
ATOM 339  C C    . SER A ? 37 ? 5.445   22.202 44.459 1.0 32.63 37 A 1 
ATOM 340  O O    . SER A ? 37 ? 5.437   23.426 44.372 1.0 30.95 37 A 1 
ATOM 341  C CB   . SER A ? 37 ? 7.875   21.728 44.223 1.0 38.04 37 A 1 
ATOM 342  O OG   . SER A ? 37 ? 8.850   20.967 43.481 1.0 41.54 37 A 1 
ATOM 343  H H    . SER A ? 37 ? 6.926   22.361 41.897 1.0 15.0  37 A 1 
ATOM 344  H HG   . SER A ? 37 ? 8.740   20.028 43.666 1.0 15.0  37 A 1 
ATOM 345  N N    . LEU A ? 38 ? 4.598   21.497 45.187 1.0 28.14 38 A 1 
ATOM 346  C CA   . LEU A ? 38 ? 3.899   22.227 46.212 1.0 28.34 38 A 1 
ATOM 347  C C    . LEU A ? 38 ? 4.488   21.738 47.512 1.0 29.99 38 A 1 
ATOM 348  O O    . LEU A ? 38 ? 5.103   20.681 47.517 1.0 29.73 38 A 1 
ATOM 349  C CB   . LEU A ? 38 ? 2.405   21.929 46.180 1.0 26.41 38 A 1 
ATOM 350  C CG   . LEU A ? 38 ? 1.619   22.519 45.021 1.0 29.21 38 A 1 
ATOM 351  C CD1  . LEU A ? 38 ? 2.155   23.903 44.608 1.0 26.1  38 A 1 
ATOM 352  C CD2  . LEU A ? 38 ? 1.536   21.482 43.909 1.0 30.69 38 A 1 
ATOM 353  H H    . LEU A ? 38 ? 4.608   20.496 45.232 1.0 15.0  38 A 1 
ATOM 354  N N    . PRO A ? 39 ? 4.321   22.533 48.572 1.0 29.6  39 A 1 
ATOM 355  C CA   . PRO A ? 39 ? 4.574   21.999 49.902 1.0 30.67 39 A 1 
ATOM 356  C C    . PRO A ? 39 ? 3.339   21.306 50.444 1.0 31.67 39 A 1 
ATOM 357  O O    . PRO A ? 39 ? 2.240   21.435 49.927 1.0 30.75 39 A 1 
ATOM 358  C CB   . PRO A ? 39 ? 4.840   23.291 50.652 1.0 31.68 39 A 1 
ATOM 359  C CG   . PRO A ? 39 ? 3.880   24.314 50.059 1.0 30.77 39 A 1 
ATOM 360  C CD   . PRO A ? 39 ? 3.886   23.930 48.591 1.0 30.86 39 A 1 
ATOM 361  N N    . GLY A ? 40 ? 3.534   20.625 51.559 1.0 32.06 40 A 1 
ATOM 362  C CA   . GLY A ? 40 ? 2.346   20.132 52.245 1.0 32.27 40 A 1 
ATOM 363  C C    . GLY A ? 40 ? 2.058   18.714 51.846 1.0 32.15 40 A 1 
ATOM 364  O O    . GLY A ? 40 ? 2.894   18.039 51.270 1.0 33.35 40 A 1 
ATOM 365  H H    . GLY A ? 40 ? 4.460   20.301 51.772 1.0 15.0  40 A 1 
ATOM 366  N N    . ARG A ? 41 ? 0.874   18.250 52.213 1.0 31.08 41 A 1 
ATOM 367  C CA   . ARG A ? 41 ? 0.630   16.837 51.927 1.0 32.15 41 A 1 
ATOM 368  C C    . ARG A ? 41 ? -0.312  16.664 50.771 1.0 28.09 41 A 1 
ATOM 369  O O    . ARG A ? 41 ? -1.093  17.531 50.422 1.0 26.45 41 A 1 
ATOM 370  C CB   . ARG A ? 41 ? 0.072   16.130 53.173 1.0 35.14 41 A 1 
ATOM 371  C CG   . ARG A ? 41 ? -1.269  16.682 53.703 1.0 43.67 41 A 1 
ATOM 372  C CD   . ARG A ? 41 ? -2.530  16.203 52.962 1.0 44.91 41 A 1 
ATOM 373  N NE   . ARG A ? 41 ? -3.677  17.059 53.248 1.0 48.35 41 A 1 
ATOM 374  C CZ   . ARG A ? 41 ? -4.528  17.403 52.269 1.0 50.65 41 A 1 
ATOM 375  N NH1  . ARG A ? 41 ? -4.332  17.079 50.982 1.0 48.11 41 A 1 
ATOM 376  N NH2  . ARG A ? 41 ? -5.615  18.087 52.614 1.0 53.33 41 A 1 
ATOM 377  H H    . ARG A ? 41 ? 0.139   18.855 52.509 1.0 15.0  41 A 1 
ATOM 378  H HE   . ARG A ? 41 ? -3.860  17.338 54.190 1.0 15.0  41 A 1 
ATOM 379  H HH11 . ARG A ? 41 ? -3.519  16.566 50.707 1.0 15.0  41 A 1 
ATOM 380  H HH12 . ARG A ? 41 ? -5.003  17.354 50.293 1.0 15.0  41 A 1 
ATOM 381  H HH21 . ARG A ? 41 ? -5.767  18.336 53.570 1.0 15.0  41 A 1 
ATOM 382  H HH22 . ARG A ? 41 ? -6.281  18.350 51.917 1.0 15.0  41 A 1 
ATOM 383  N N    . TRP A ? 42 ? -0.260  15.482 50.229 1.0 27.93 42 A 1 
ATOM 384  C CA   . TRP A ? 42 ? -1.148  15.202 49.120 1.0 28.46 42 A 1 
ATOM 385  C C    . TRP A ? 42 ? -1.605  13.781 49.243 1.0 26.63 42 A 1 
ATOM 386  O O    . TRP A ? 42 ? -1.180  13.042 50.111 1.0 26.46 42 A 1 
ATOM 387  C CB   . TRP A ? 42 ? -0.381  15.432 47.819 1.0 29.11 42 A 1 
ATOM 388  C CG   . TRP A ? 42 ? 0.984   14.768 47.854 1.0 33.14 42 A 1 
ATOM 389  C CD1  . TRP A ? 42 ? 2.186   15.354 48.302 1.0 33.01 42 A 1 
ATOM 390  C CD2  . TRP A ? 42 ? 1.323   13.486 47.395 1.0 32.65 42 A 1 
ATOM 391  N NE1  . TRP A ? 42 ? 3.256   14.533 48.143 1.0 32.94 42 A 1 
ATOM 392  C CE2  . TRP A ? 42 ? 2.796   13.364 47.578 1.0 33.24 42 A 1 
ATOM 393  C CE3  . TRP A ? 42 ? 0.598   12.423 46.822 1.0 35.35 42 A 1 
ATOM 394  C CZ2  . TRP A ? 42 ? 3.430   12.179 47.156 1.0 35.29 42 A 1 
ATOM 395  C CZ3  . TRP A ? 42 ? 1.278   11.257 46.412 1.0 37.78 42 A 1 
ATOM 396  C CH2  . TRP A ? 42 ? 2.677   11.136 46.573 1.0 36.02 42 A 1 
ATOM 397  H H    . TRP A ? 42 ? 0.319   14.743 50.567 1.0 15.0  42 A 1 
ATOM 398  H HE1  . TRP A ? 42 ? 4.184   14.762 48.373 1.0 15.0  42 A 1 
ATOM 399  N N    . LYS A ? 43 ? -2.471  13.401 48.351 1.0 25.88 43 A 1 
ATOM 400  C CA   . LYS A ? 43 ? -2.950  12.031 48.396 1.0 27.75 43 A 1 
ATOM 401  C C    . LYS A ? 43 ? -2.839  11.507 46.968 1.0 28.54 43 A 1 
ATOM 402  O O    . LYS A ? 43 ? -2.796  12.327 46.068 1.0 27.92 43 A 1 
ATOM 403  C CB   . LYS A ? 43 ? -4.407  12.111 48.857 1.0 28.98 43 A 1 
ATOM 404  C CG   . LYS A ? 43 ? -4.656  13.020 50.067 1.0 31.62 43 A 1 
ATOM 405  C CD   . LYS A ? 43 ? -6.148  13.171 50.355 1.0 32.97 43 A 1 
ATOM 406  C CE   . LYS A ? 43 ? -6.454  14.267 51.373 1.0 33.82 43 A 1 
ATOM 407  N NZ   . LYS A ? 43 ? -7.914  14.317 51.597 1.0 33.96 43 A 1 
ATOM 408  H H    . LYS A ? 43 ? -2.819  14.037 47.661 1.0 15.0  43 A 1 
ATOM 409  H HZ1  . LYS A ? 43 ? -8.399  14.478 50.691 1.0 15.0  43 A 1 
ATOM 410  H HZ2  . LYS A ? 43 ? -8.233  13.416 52.006 1.0 15.0  43 A 1 
ATOM 411  H HZ3  . LYS A ? 43 ? -8.139  15.093 52.253 1.0 15.0  43 A 1 
ATOM 412  N N    . PRO A ? 44 ? -2.764  10.192 46.732 1.0 28.34 44 A 1 
ATOM 413  C CA   . PRO A ? 44 ? -2.818  9.754  45.331 1.0 26.24 44 A 1 
ATOM 414  C C    . PRO A ? 44 ? -4.239  9.783  44.856 1.0 25.53 44 A 1 
ATOM 415  O O    . PRO A ? 44 ? -5.147  9.683  45.663 1.0 25.28 44 A 1 
ATOM 416  C CB   . PRO A ? 44 ? -2.306  8.321  45.438 1.0 25.65 44 A 1 
ATOM 417  C CG   . PRO A ? 44 ? -2.770  7.849  46.812 1.0 25.56 44 A 1 
ATOM 418  C CD   . PRO A ? 44 ? -2.634  9.092  47.679 1.0 25.07 44 A 1 
ATOM 419  N N    . LYS A ? 45 ? -4.416  9.872  43.544 1.0 26.63 45 A 1 
ATOM 420  C CA   . LYS A ? 45 ? -5.679  9.438  42.950 1.0 25.17 45 A 1 
ATOM 421  C C    . LYS A ? 45 ? -5.501  9.294  41.468 1.0 22.98 45 A 1 
ATOM 422  O O    . LYS A ? 45 ? -4.487  9.735  40.959 1.0 21.73 45 A 1 
ATOM 423  C CB   . LYS A ? 45 ? -6.848  10.375 43.278 1.0 27.63 45 A 1 
ATOM 424  C CG   . LYS A ? 45 ? -6.926  11.705 42.537 1.0 30.76 45 A 1 
ATOM 425  C CD   . LYS A ? 45 ? -8.235  12.416 42.853 1.0 34.95 45 A 1 
ATOM 426  C CE   . LYS A ? 45 ? -9.453  11.486 42.814 1.0 38.19 45 A 1 
ATOM 427  N NZ   . LYS A ? 45 ? -10.655 12.285 43.089 1.0 41.72 45 A 1 
ATOM 428  H H    . LYS A ? 45 ? -3.673  10.169 42.934 1.0 15.0  45 A 1 
ATOM 429  H HZ1  . LYS A ? 45 ? -10.461 12.935 43.875 1.0 15.0  45 A 1 
ATOM 430  H HZ2  . LYS A ? 45 ? -10.908 12.834 42.243 1.0 15.0  45 A 1 
ATOM 431  H HZ3  . LYS A ? 45 ? -11.444 11.656 43.340 1.0 15.0  45 A 1 
ATOM 432  N N    . MET A ? 46 ? -6.464  8.649  40.807 1.0 23.9  46 A 1 
ATOM 433  C CA   . MET A ? 46 ? -6.406  8.439  39.355 1.0 22.78 46 A 1 
ATOM 434  C C    . MET A ? 46 ? -7.473  9.245  38.738 1.0 21.33 46 A 1 
ATOM 435  O O    . MET A ? 46 ? -8.596  9.255  39.218 1.0 19.77 46 A 1 
ATOM 436  C CB   . MET A ? 46 ? -6.830  7.042  38.915 1.0 24.12 46 A 1 
ATOM 437  C CG   . MET A ? 46 ? -5.655  6.280  38.359 1.0 29.16 46 A 1 
ATOM 438  S SD   . MET A ? 46 ? -4.619  5.938  39.775 1.0 37.1  46 A 1 
ATOM 439  C CE   . MET A ? 46 ? -5.678  4.679  40.523 1.0 33.52 46 A 1 
ATOM 440  H H    . MET A ? 46 ? -7.324  8.418  41.256 1.0 15.0  46 A 1 
ATOM 441  N N    . ILE A ? 47 ? -7.121  9.891  37.657 1.0 21.4  47 A 1 
ATOM 442  C CA   . ILE A ? 47 ? -8.211  10.481 36.912 1.0 20.57 47 A 1 
ATOM 443  C C    . ILE A ? 47 ? -8.145  9.926  35.527 1.0 19.07 47 A 1 
ATOM 444  O O    . ILE A ? 47 ? -7.133  9.351  35.153 1.0 19.79 47 A 1 
ATOM 445  C CB   . ILE A ? 47 ? -8.075  12.001 36.905 1.0 21.1  47 A 1 
ATOM 446  C CG1  . ILE A ? 47 ? -6.796  12.510 36.252 1.0 20.13 47 A 1 
ATOM 447  C CG2  . ILE A ? 47 ? -8.224  12.538 38.328 1.0 17.7  47 A 1 
ATOM 448  C CD1  . ILE A ? 47 ? -6.982  13.964 35.838 1.0 19.0  47 A 1 
ATOM 449  H H    . ILE A ? 47 ? -6.190  9.824  37.285 1.0 15.0  47 A 1 
ATOM 450  N N    . GLY A ? 48 ? -9.217  10.103 34.780 1.0 17.64 48 A 1 
ATOM 451  C CA   . GLY A ? 48 ? -9.198  9.644  33.396 1.0 16.83 48 A 1 
ATOM 452  C C    . GLY A ? 48 ? -9.379  10.755 32.378 1.0 14.6  48 A 1 
ATOM 453  O O    . GLY A ? 48 ? -9.930  11.804 32.644 1.0 13.95 48 A 1 
ATOM 454  H H    . GLY A ? 48 ? -9.990  10.650 35.092 1.0 15.0  48 A 1 
ATOM 455  N N    . GLY A ? 49 ? -8.923  10.470 31.192 1.0 14.34 49 A 1 
ATOM 456  C CA   . GLY A ? 49 ? -9.196  11.339 30.078 1.0 13.07 49 A 1 
ATOM 457  C C    . GLY A ? 49 ? -9.339  10.513 28.834 1.0 15.58 49 A 1 
ATOM 458  O O    . GLY A ? 49 ? -9.748  9.369  28.817 1.0 18.7  49 A 1 
ATOM 459  H H    . GLY A ? 49 ? -8.356  9.656  31.037 1.0 15.0  49 A 1 
ATOM 460  N N    . ILE A ? 50 ? -8.972  11.129 27.743 1.0 18.18 50 A 1 
ATOM 461  C CA   . ILE A ? 50 ? -8.873  10.350 26.522 1.0 21.08 50 A 1 
ATOM 462  C C    . ILE A ? 50 ? -7.510  9.699  26.521 1.0 23.96 50 A 1 
ATOM 463  O O    . ILE A ? 50 ? -6.509  10.292 26.888 1.0 23.83 50 A 1 
ATOM 464  C CB   . ILE A ? 50 ? -9.052  11.353 25.376 1.0 19.28 50 A 1 
ATOM 465  C CG1  . ILE A ? 50 ? -10.547 11.490 25.113 1.0 20.25 50 A 1 
ATOM 466  C CG2  . ILE A ? 50 ? -8.332  10.993 24.069 1.0 22.74 50 A 1 
ATOM 467  C CD1  . ILE A ? 50 ? -10.891 12.401 23.936 1.0 20.49 50 A 1 
ATOM 468  H H    . ILE A ? 50 ? -8.540  12.023 27.806 1.0 15.0  50 A 1 
ATOM 469  N N    . GLY A ? 51 ? -7.468  8.460  26.103 1.0 25.81 51 A 1 
ATOM 470  C CA   . GLY A ? 51 ? -6.197  7.779  26.272 1.0 25.86 51 A 1 
ATOM 471  C C    . GLY A ? 51 ? -6.280  6.920  27.506 1.0 26.22 51 A 1 
ATOM 472  O O    . GLY A ? 51 ? -6.178  5.711  27.418 1.0 29.67 51 A 1 
ATOM 473  H H    . GLY A ? 51 ? -8.289  7.950  25.863 1.0 15.0  51 A 1 
ATOM 474  N N    . GLY A ? 52 ? -6.529  7.548  28.648 1.0 23.97 52 A 1 
ATOM 475  C CA   . GLY A ? 52 ? -6.795  6.690  29.783 1.0 20.86 52 A 1 
ATOM 476  C C    . GLY A ? 52 ? -6.580  7.402  31.075 1.0 21.21 52 A 1 
ATOM 477  O O    . GLY A ? 52 ? -6.895  8.567  31.242 1.0 17.88 52 A 1 
ATOM 478  H H    . GLY A ? 52 ? -6.563  8.547  28.730 1.0 15.0  52 A 1 
ATOM 479  N N    . PHE A ? 53 ? -6.064  6.635  32.011 1.0 21.13 53 A 1 
ATOM 480  C CA   . PHE A ? 53 ? -5.999  7.147  33.367 1.0 22.79 53 A 1 
ATOM 481  C C    . PHE A ? 53 ? -4.636  7.650  33.646 1.0 22.48 53 A 1 
ATOM 482  O O    . PHE A ? 53 ? -3.663  7.097  33.170 1.0 25.41 53 A 1 
ATOM 483  C CB   . PHE A ? 53 ? -6.288  6.024  34.360 1.0 21.88 53 A 1 
ATOM 484  C CG   . PHE A ? 53 ? -7.783  5.811  34.447 1.0 22.47 53 A 1 
ATOM 485  C CD1  . PHE A ? 53 ? -8.476  5.139  33.415 1.0 21.38 53 A 1 
ATOM 486  C CD2  . PHE A ? 53 ? -8.495  6.324  35.559 1.0 25.4  53 A 1 
ATOM 487  C CE1  . PHE A ? 53 ? -9.878  4.989  33.490 1.0 19.72 53 A 1 
ATOM 488  C CE2  . PHE A ? 53 ? -9.900  6.181  35.634 1.0 16.96 53 A 1 
ATOM 489  C CZ   . PHE A ? 53 ? -10.582 5.514  34.598 1.0 19.27 53 A 1 
ATOM 490  H H    . PHE A ? 53 ? -5.587  5.792  31.775 1.0 15.0  53 A 1 
ATOM 491  N N    . ILE A ? 54 ? -4.575  8.677  34.454 1.0 23.53 54 A 1 
ATOM 492  C CA   . ILE A ? 54 ? -3.278  8.976  35.037 1.0 22.32 54 A 1 
ATOM 493  C C    . ILE A ? 54 ? -3.432  8.990  36.543 1.0 22.3  54 A 1 
ATOM 494  O O    . ILE A ? 54 ? -4.505  9.235  37.075 1.0 20.95 54 A 1 
ATOM 495  C CB   . ILE A ? 54 ? -2.730  10.319 34.503 1.0 22.44 54 A 1 
ATOM 496  C CG1  . ILE A ? 54 ? -3.642  11.547 34.656 1.0 20.0  54 A 1 
ATOM 497  C CG2  . ILE A ? 54 ? -2.292  10.169 33.043 1.0 22.71 54 A 1 
ATOM 498  C CD1  . ILE A ? 54 ? -2.889  12.846 34.341 1.0 14.96 54 A 1 
ATOM 499  H H    . ILE A ? 54 ? -5.409  9.122  34.791 1.0 15.0  54 A 1 
ATOM 500  N N    . LYS A ? 55 ? -2.336  8.684  37.216 1.0 22.51 55 A 1 
ATOM 501  C CA   . LYS A ? 55 ? -2.365  8.824  38.662 1.0 23.28 55 A 1 
ATOM 502  C C    . LYS A ? 55 ? -1.732  10.145 38.969 1.0 20.55 55 A 1 
ATOM 503  O O    . LYS A ? 55 ? -0.866  10.601 38.246 1.0 21.6  55 A 1 
ATOM 504  C CB   . LYS A ? 55 ? -1.592  7.685  39.324 1.0 26.05 55 A 1 
ATOM 505  C CG   . LYS A ? 55 ? -1.753  7.731  40.853 1.0 31.72 55 A 1 
ATOM 506  C CD   . LYS A ? 55 ? -1.039  6.615  41.618 1.0 38.48 55 A 1 
ATOM 507  C CE   . LYS A ? 55 ? 0.451   6.517  41.283 1.0 45.73 55 A 1 
ATOM 508  N NZ   . LYS A ? 55 ? 1.103   7.828  41.449 1.0 51.18 55 A 1 
ATOM 509  H H    . LYS A ? 55 ? -1.459  8.588  36.757 1.0 15.0  55 A 1 
ATOM 510  H HZ1  . LYS A ? 55 ? 0.977   8.161  42.426 1.0 15.0  55 A 1 
ATOM 511  H HZ2  . LYS A ? 55 ? 2.118   7.734  41.242 1.0 15.0  55 A 1 
ATOM 512  H HZ3  . LYS A ? 55 ? 0.682   8.514  40.790 1.0 15.0  55 A 1 
ATOM 513  N N    . VAL A ? 56 ? -2.228  10.774 40.000 1.0 20.97 56 A 1 
ATOM 514  C CA   . VAL A ? 56 ? -2.028  12.193 40.193 1.0 20.31 56 A 1 
ATOM 515  C C    . VAL A ? 56 ? -1.900  12.365 41.709 1.0 20.73 56 A 1 
ATOM 516  O O    . VAL A ? 56 ? -2.279  11.476 42.461 1.0 20.91 56 A 1 
ATOM 517  C CB   . VAL A ? 56 ? -3.327  12.739 39.559 1.0 21.18 56 A 1 
ATOM 518  C CG1  . VAL A ? 56 ? -4.357  13.239 40.549 1.0 13.91 56 A 1 
ATOM 519  C CG2  . VAL A ? 56 ? -3.051  13.610 38.336 1.0 18.59 56 A 1 
ATOM 520  H H    . VAL A ? 56 ? -2.860  10.321 40.632 1.0 15.0  56 A 1 
ATOM 521  N N    . ARG A ? 57 ? -1.372  13.496 42.153 1.0 18.6  57 A 1 
ATOM 522  C CA   . ARG A ? 57 ? -1.471  13.786 43.581 1.0 18.73 57 A 1 
ATOM 523  C C    . ARG A ? 57 ? -2.551  14.805 43.832 1.0 19.6  57 A 1 
ATOM 524  O O    . ARG A ? 57 ? -2.624  15.824 43.161 1.0 22.42 57 A 1 
ATOM 525  C CB   . ARG A ? 57 ? -0.229  14.489 44.046 1.0 19.84 57 A 1 
ATOM 526  C CG   . ARG A ? 57 ? 1.081   13.838 43.681 1.0 22.69 57 A 1 
ATOM 527  C CD   . ARG A ? 57 ? 2.128   14.891 43.987 1.0 29.95 57 A 1 
ATOM 528  N NE   . ARG A ? 57 ? 3.480   14.369 43.867 1.0 39.78 57 A 1 
ATOM 529  C CZ   . ARG A ? 57 ? 4.478   15.200 43.555 1.0 43.81 57 A 1 
ATOM 530  N NH1  . ARG A ? 57 ? 4.257   16.488 43.241 1.0 46.13 57 A 1 
ATOM 531  N NH2  . ARG A ? 57 ? 5.722   14.720 43.564 1.0 46.07 57 A 1 
ATOM 532  H H    . ARG A ? 57 ? -0.987  14.165 41.514 1.0 15.0  57 A 1 
ATOM 533  H HE   . ARG A ? 57 ? 3.670   13.414 44.096 1.0 15.0  57 A 1 
ATOM 534  H HH11 . ARG A ? 57 ? 3.330   16.861 43.236 1.0 15.0  57 A 1 
ATOM 535  H HH12 . ARG A ? 57 ? 5.030   17.079 43.009 1.0 15.0  57 A 1 
ATOM 536  H HH21 . ARG A ? 57 ? 5.886   13.763 43.803 1.0 15.0  57 A 1 
ATOM 537  H HH22 . ARG A ? 57 ? 6.489   15.317 43.331 1.0 15.0  57 A 1 
ATOM 538  N N    . GLN A ? 58 ? -3.381  14.554 44.810 1.0 19.57 58 A 1 
ATOM 539  C CA   . GLN A ? 58 ? -4.411  15.533 45.135 1.0 21.18 58 A 1 
ATOM 540  C C    . GLN A ? 58 ? -3.989  16.461 46.251 1.0 19.77 58 A 1 
ATOM 541  O O    . GLN A ? 58 ? -3.753  15.997 47.355 1.0 20.24 58 A 1 
ATOM 542  C CB   . GLN A ? 58 ? -5.646  14.772 45.599 1.0 22.99 58 A 1 
ATOM 543  C CG   . GLN A ? 58 ? -6.794  15.759 45.734 1.0 22.26 58 A 1 
ATOM 544  C CD   . GLN A ? 58 ? -7.992  15.156 46.406 1.0 24.87 58 A 1 
ATOM 545  O OE1  . GLN A ? 58 ? -8.657  15.759 47.229 1.0 24.4  58 A 1 
ATOM 546  N NE2  . GLN A ? 58 ? -8.285  13.929 46.026 1.0 25.72 58 A 1 
ATOM 547  H H    . GLN A ? 58 ? -3.267  13.728 45.354 1.0 15.0  58 A 1 
ATOM 548  H HE21 . GLN A ? 58 ? -9.062  13.463 46.441 1.0 15.0  58 A 1 
ATOM 549  H HE22 . GLN A ? 58 ? -7.746  13.438 45.345 1.0 15.0  58 A 1 
ATOM 550  N N    . TYR A ? 59 ? -3.903  17.753 45.952 1.0 21.65 59 A 1 
ATOM 551  C CA   . TYR A ? 59 ? -3.597  18.712 47.010 1.0 20.26 59 A 1 
ATOM 552  C C    . TYR A ? 59 ? -4.837  19.504 47.298 1.0 22.12 59 A 1 
ATOM 553  O O    . TYR A ? 59 ? -5.509  19.986 46.395 1.0 22.62 59 A 1 
ATOM 554  C CB   . TYR A ? 59 ? -2.550  19.709 46.545 1.0 17.88 59 A 1 
ATOM 555  C CG   . TYR A ? 59 ? -1.152  19.147 46.446 1.0 21.63 59 A 1 
ATOM 556  C CD1  . TYR A ? 59 ? -0.796  18.335 45.351 1.0 23.12 59 A 1 
ATOM 557  C CD2  . TYR A ? 59 ? -0.172  19.509 47.408 1.0 25.83 59 A 1 
ATOM 558  C CE1  . TYR A ? 59 ? 0.536   17.896 45.199 1.0 23.75 59 A 1 
ATOM 559  C CE2  . TYR A ? 59 ? 1.165   19.069 47.257 1.0 23.51 59 A 1 
ATOM 560  C CZ   . TYR A ? 59 ? 1.514   18.273 46.141 1.0 24.66 59 A 1 
ATOM 561  O OH   . TYR A ? 59 ? 2.826   17.905 45.925 1.0 22.43 59 A 1 
ATOM 562  H H    . TYR A ? 59 ? -4.121  18.088 45.029 1.0 15.0  59 A 1 
ATOM 563  H HH   . TYR A ? 59 ? 2.870   17.211 45.263 1.0 15.0  59 A 1 
ATOM 564  N N    . ASP A ? 60 ? -5.155  19.630 48.578 1.0 23.2  60 A 1 
ATOM 565  C CA   . ASP A ? 60 ? -6.337  20.434 48.902 1.0 20.88 60 A 1 
ATOM 566  C C    . ASP A ? 60 ? -5.919  21.803 49.350 1.0 20.65 60 A 1 
ATOM 567  O O    . ASP A ? 60 ? -4.771  22.034 49.689 1.0 18.48 60 A 1 
ATOM 568  C CB   . ASP A ? 60 ? -7.120  19.844 50.072 1.0 23.83 60 A 1 
ATOM 569  C CG   . ASP A ? 60 ? -7.639  18.459 49.786 1.0 24.79 60 A 1 
ATOM 570  O OD1  . ASP A ? 60 ? -7.243  17.836 48.804 1.0 28.46 60 A 1 
ATOM 571  O OD2  . ASP A ? 60 ? -8.462  18.001 50.566 1.0 35.07 60 A 1 
ATOM 572  H H    . ASP A ? 60 ? -4.530  19.320 49.292 1.0 15.0  60 A 1 
ATOM 573  N N    . GLN A ? 61 ? -6.910  22.675 49.359 1.0 18.51 61 A 1 
ATOM 574  C CA   . GLN A ? 61 ? -6.789  24.067 49.771 1.0 21.0  61 A 1 
ATOM 575  C C    . GLN A ? 61 ? -5.656  24.836 49.162 1.0 21.26 61 A 1 
ATOM 576  O O    . GLN A ? 61 ? -5.025  25.669 49.793 1.0 25.21 61 A 1 
ATOM 577  C CB   . GLN A ? 61 ? -6.741  24.197 51.286 1.0 20.31 61 A 1 
ATOM 578  C CG   . GLN A ? 61 ? -8.016  23.740 51.990 1.0 28.9  61 A 1 
ATOM 579  C CD   . GLN A ? 61 ? -9.107  24.795 51.903 1.0 33.82 61 A 1 
ATOM 580  O OE1  . GLN A ? 61 ? -9.528  25.246 50.849 1.0 35.52 61 A 1 
ATOM 581  N NE2  . GLN A ? 61 ? -9.595  25.165 53.074 1.0 35.55 61 A 1 
ATOM 582  H H    . GLN A ? 61 ? -7.797  22.376 49.021 1.0 15.0  61 A 1 
ATOM 583  H HE21 . GLN A ? 61 ? -10.289 25.882 53.103 1.0 15.0  61 A 1 
ATOM 584  H HE22 . GLN A ? 61 ? -9.294  24.782 53.947 1.0 15.0  61 A 1 
ATOM 585  N N    . ILE A ? 62 ? -5.421  24.565 47.889 1.0 19.6  62 A 1 
ATOM 586  C CA   . ILE A ? 62 ? -4.381  25.325 47.203 1.0 18.42 62 A 1 
ATOM 587  C C    . ILE A ? 62 ? -4.937  26.633 46.694 1.0 17.23 62 A 1 
ATOM 588  O O    . ILE A ? 62 ? -5.974  26.681 46.054 1.0 18.42 62 A 1 
ATOM 589  C CB   . ILE A ? 62 ? -3.827  24.457 46.060 1.0 14.24 62 A 1 
ATOM 590  C CG1  . ILE A ? 62 ? -3.205  23.217 46.659 1.0 16.45 62 A 1 
ATOM 591  C CG2  . ILE A ? 62 ? -2.767  25.137 45.185 1.0 16.25 62 A 1 
ATOM 592  C CD1  . ILE A ? 62 ? -1.957  23.581 47.474 1.0 20.8  62 A 1 
ATOM 593  H H    . ILE A ? 62 ? -6.026  23.957 47.371 1.0 15.0  62 A 1 
ATOM 594  N N    . LEU A ? 63 ? -4.226  27.702 47.008 1.0 16.3  63 A 1 
ATOM 595  C CA   . LEU A ? 63 ? -4.595  28.981 46.431 1.0 16.34 63 A 1 
ATOM 596  C C    . LEU A ? 63 ? -4.064  29.083 45.015 1.0 16.89 63 A 1 
ATOM 597  O O    . LEU A ? 63 ? -2.886  28.914 44.748 1.0 21.98 63 A 1 
ATOM 598  C CB   . LEU A ? 63 ? -3.992  30.044 47.348 1.0 15.01 63 A 1 
ATOM 599  C CG   . LEU A ? 63 ? -4.144  31.513 46.955 1.0 11.2  63 A 1 
ATOM 600  C CD1  . LEU A ? 63 ? -5.599  31.955 46.894 1.0 13.68 63 A 1 
ATOM 601  C CD2  . LEU A ? 63 ? -3.336  32.371 47.916 1.0 9.64  63 A 1 
ATOM 602  H H    . LEU A ? 63 ? -3.382  27.602 47.524 1.0 15.0  63 A 1 
ATOM 603  N N    . ILE A ? 64 ? -4.956  29.349 44.099 1.0 18.49 64 A 1 
ATOM 604  C CA   . ILE A ? 64 ? -4.476  29.590 42.755 1.0 19.0  64 A 1 
ATOM 605  C C    . ILE A ? 64 ? -4.875  31.008 42.486 1.0 18.75 64 A 1 
ATOM 606  O O    . ILE A ? 64 ? -5.924  31.450 42.923 1.0 18.82 64 A 1 
ATOM 607  C CB   . ILE A ? 64 ? -5.150  28.641 41.747 1.0 20.7  64 A 1 
ATOM 608  C CG1  . ILE A ? 64 ? -5.062  27.140 42.079 1.0 24.53 64 A 1 
ATOM 609  C CG2  . ILE A ? 64 ? -4.564  28.833 40.355 1.0 19.19 64 A 1 
ATOM 610  C CD1  . ILE A ? 64 ? -6.157  26.625 43.025 1.0 29.65 64 A 1 
ATOM 611  H H    . ILE A ? 64 ? -5.909  29.533 44.333 1.0 15.0  64 A 1 
ATOM 612  N N    . GLU A ? 65 ? -4.028  31.733 41.795 1.0 18.36 65 A 1 
ATOM 613  C CA   . GLU A ? 65 ? -4.495  33.029 41.361 1.0 21.9  65 A 1 
ATOM 614  C C    . GLU A ? 65 ? -4.608  32.972 39.862 1.0 22.43 65 A 1 
ATOM 615  O O    . GLU A ? 65 ? -3.620  32.902 39.149 1.0 21.68 65 A 1 
ATOM 616  C CB   . GLU A ? 65 ? -3.513  34.099 41.852 1.0 24.55 65 A 1 
ATOM 617  C CG   . GLU A ? 65 ? -3.446  34.125 43.393 1.0 25.72 65 A 1 
ATOM 618  C CD   . GLU A ? 65 ? -2.342  35.031 43.891 1.0 26.17 65 A 1 
ATOM 619  O OE1  . GLU A ? 65 ? -2.365  36.218 43.563 1.0 26.64 65 A 1 
ATOM 620  O OE2  . GLU A ? 65 ? -1.462  34.546 44.611 1.0 25.27 65 A 1 
ATOM 621  H H    . GLU A ? 65 ? -3.118  31.386 41.555 1.0 15.0  65 A 1 
ATOM 622  N N    . ILE A ? 66 ? -5.847  32.935 39.399 1.0 24.56 66 A 1 
ATOM 623  C CA   . ILE A ? 66 ? -6.054  32.755 37.960 1.0 27.12 66 A 1 
ATOM 624  C C    . ILE A ? 66 ? -6.378  34.086 37.382 1.0 28.08 66 A 1 
ATOM 625  O O    . ILE A ? 66 ? -7.244  34.775 37.884 1.0 28.13 66 A 1 
ATOM 626  C CB   . ILE A ? 66 ? -7.231  31.820 37.733 1.0 25.89 66 A 1 
ATOM 627  C CG1  . ILE A ? 66 ? -7.089  30.510 38.503 1.0 23.02 66 A 1 
ATOM 628  C CG2  . ILE A ? 66 ? -7.466  31.545 36.244 1.0 27.29 66 A 1 
ATOM 629  C CD1  . ILE A ? 66 ? -8.432  29.803 38.689 1.0 20.49 66 A 1 
ATOM 630  H H    . ILE A ? 66 ? -6.612  33.112 40.027 1.0 15.0  66 A 1 
ATOM 631  N N    . CYS A ? 67 ? -5.627  34.475 36.372 1.0 34.58 67 A 1 
ATOM 632  C CA   . CYS A ? 67 ? -5.617  35.860 35.862 1.0 41.6  67 A 1 
ATOM 633  C C    . CYS A ? 67 ? -5.329  37.006 36.816 1.0 42.6  67 A 1 
ATOM 634  O O    . CYS A ? 67 ? -4.409  37.778 36.603 1.0 48.26 67 A 1 
ATOM 635  C CB   . CYS A ? 67 ? -6.819  36.185 34.977 1.0 45.34 67 A 1 
ATOM 636  S SG   . CYS A ? 67 ? -6.438  35.640 33.287 1.0 53.43 67 A 1 
ATOM 637  H H    . CYS A ? 67 ? -4.905  33.867 36.029 1.0 15.0  67 A 1 
ATOM 638  N N    . GLY A ? 68 ? -6.096  37.094 37.874 1.0 40.71 68 A 1 
ATOM 639  C CA   . GLY A ? 68 ? -5.792  38.008 38.977 1.0 38.74 68 A 1 
ATOM 640  C C    . GLY A ? 68 ? -6.602  37.595 40.190 1.0 37.28 68 A 1 
ATOM 641  O O    . GLY A ? 68 ? -6.589  38.190 41.252 1.0 34.2  68 A 1 
ATOM 642  H H    . GLY A ? 68 ? -6.905  36.509 37.915 1.0 15.0  68 A 1 
ATOM 643  N N    . HIS A ? 69 ? -7.364  36.529 39.966 1.0 37.42 69 A 1 
ATOM 644  C CA   . HIS A ? 69 ? -8.525  36.236 40.798 1.0 35.54 69 A 1 
ATOM 645  C C    . HIS A ? 69 ? -8.029  35.157 41.717 1.0 30.84 69 A 1 
ATOM 646  O O    . HIS A ? 69 ? -7.450  34.176 41.278 1.0 29.68 69 A 1 
ATOM 647  C CB   . HIS A ? 69 ? -9.683  35.671 39.935 1.0 36.7  69 A 1 
ATOM 648  C CG   . HIS A ? 69 ? -10.078 36.489 38.699 1.0 41.07 69 A 1 
ATOM 649  N ND1  . HIS A ? 69 ? -11.343 36.616 38.255 1.0 43.66 69 A 1 
ATOM 650  C CD2  . HIS A ? 69 ? -9.256  37.155 37.779 1.0 41.43 69 A 1 
ATOM 651  C CE1  . HIS A ? 69 ? -11.323 37.336 37.081 1.0 42.99 69 A 1 
ATOM 652  N NE2  . HIS A ? 69 ? -10.020 37.669 36.789 1.0 43.15 69 A 1 
ATOM 653  H H    . HIS A ? 69 ? -7.131  35.840 39.281 1.0 15.0  69 A 1 
ATOM 654  H HD1  . HIS A ? 69 ? -12.155 36.227 38.646 1.0 15.0  69 A 1 
ATOM 655  N N    . LYS A ? 70 ? -8.186  35.382 42.995 1.0 28.66 70 A 1 
ATOM 656  C CA   . LYS A ? 70 ? -7.660  34.350 43.872 1.0 28.13 70 A 1 
ATOM 657  C C    . LYS A ? 70 ? -8.718  33.265 43.937 1.0 25.81 70 A 1 
ATOM 658  O O    . LYS A ? 70 ? -9.895  33.548 43.792 1.0 26.89 70 A 1 
ATOM 659  C CB   . LYS A ? 70 ? -7.439  34.958 45.259 1.0 29.81 70 A 1 
ATOM 660  C CG   . LYS A ? 70 ? -6.854  36.386 45.341 1.0 32.83 70 A 1 
ATOM 661  C CD   . LYS A ? 70 ? -7.250  36.957 46.717 1.0 36.15 70 A 1 
ATOM 662  C CE   . LYS A ? 70 ? -7.408  38.487 46.874 1.0 39.99 70 A 1 
ATOM 663  N NZ   . LYS A ? 70 ? -8.269  38.810 48.039 1.0 30.43 70 A 1 
ATOM 664  H H    . LYS A ? 70 ? -8.773  36.110 43.338 1.0 15.0  70 A 1 
ATOM 665  H HZ1  . LYS A ? 70 ? -7.848  38.410 48.902 1.0 15.0  70 A 1 
ATOM 666  H HZ2  . LYS A ? 70 ? -8.349  39.842 48.139 1.0 15.0  70 A 1 
ATOM 667  H HZ3  . LYS A ? 70 ? -9.215  38.402 47.896 1.0 15.0  70 A 1 
ATOM 668  N N    . ALA A ? 71 ? -8.306  32.041 44.148 1.0 24.25 71 A 1 
ATOM 669  C CA   . ALA A ? 71 ? -9.282  30.980 44.303 1.0 22.16 71 A 1 
ATOM 670  C C    . ALA A ? 71 ? -8.559  29.966 45.134 1.0 21.56 71 A 1 
ATOM 671  O O    . ALA A ? 71 ? -7.341  29.926 45.119 1.0 18.27 71 A 1 
ATOM 672  C CB   . ALA A ? 71 ? -9.654  30.382 42.938 1.0 22.8  71 A 1 
ATOM 673  H H    . ALA A ? 71 ? -7.333  31.788 44.125 1.0 15.0  71 A 1 
ATOM 674  N N    . ILE A ? 72 ? -9.298  29.175 45.894 1.0 24.27 72 A 1 
ATOM 675  C CA   . ILE A ? 72 ? -8.641  28.133 46.685 1.0 24.05 72 A 1 
ATOM 676  C C    . ILE A ? 72 ? -9.329  26.837 46.336 1.0 23.93 72 A 1 
ATOM 677  O O    . ILE A ? 72 ? -10.538 26.719 46.418 1.0 24.56 72 A 1 
ATOM 678  C CB   . ILE A ? 72 ? -8.698  28.454 48.208 1.0 22.75 72 A 1 
ATOM 679  C CG1  . ILE A ? 72 ? -7.815  29.666 48.561 1.0 24.05 72 A 1 
ATOM 680  C CG2  . ILE A ? 72 ? -8.226  27.290 49.060 1.0 17.33 72 A 1 
ATOM 681  C CD1  . ILE A ? 72 ? -7.611  29.954 50.045 1.0 21.65 72 A 1 
ATOM 682  H H    . ILE A ? 72 ? -10.300 29.181 45.851 1.0 15.0  72 A 1 
ATOM 683  N N    . GLY A ? 73 ? -8.559  25.874 45.883 1.0 23.43 73 A 1 
ATOM 684  C CA   . GLY A ? 73 ? -9.252  24.651 45.531 1.0 19.77 73 A 1 
ATOM 685  C C    . GLY A ? 73 ? -8.360  23.458 45.684 1.0 19.75 73 A 1 
ATOM 686  O O    . GLY A ? 73 ? -7.259  23.503 46.195 1.0 20.54 73 A 1 
ATOM 687  H H    . GLY A ? 73 ? -7.562  25.972 45.813 1.0 15.0  73 A 1 
ATOM 688  N N    . THR A ? 74 ? -8.867  22.362 45.224 1.0 18.17 74 A 1 
ATOM 689  C CA   . THR A ? 74 ? -8.017  21.209 45.132 1.0 18.78 74 A 1 
ATOM 690  C C    . THR A ? 74 ? -7.367  21.278 43.768 1.0 19.21 74 A 1 
ATOM 691  O O    . THR A ? 74 ? -8.019  21.636 42.797 1.0 17.44 74 A 1 
ATOM 692  C CB   . THR A ? 74 ? -8.971  20.021 45.217 1.0 22.16 74 A 1 
ATOM 693  O OG1  . THR A ? 74 ? -9.637  20.026 46.496 1.0 25.63 74 A 1 
ATOM 694  C CG2  . THR A ? 74 ? -8.261  18.698 44.977 1.0 20.87 74 A 1 
ATOM 695  H H    . THR A ? 74 ? -9.744  22.346 44.749 1.0 15.0  74 A 1 
ATOM 696  H HG1  . THR A ? 74 ? -9.936  19.130 46.694 1.0 15.0  74 A 1 
ATOM 697  N N    . VAL A ? 75 ? -6.079  20.961 43.705 1.0 16.29 75 A 1 
ATOM 698  C CA   . VAL A ? 75 ? -5.514  20.816 42.377 1.0 16.29 75 A 1 
ATOM 699  C C    . VAL A ? 75 ? -4.905  19.459 42.305 1.0 16.96 75 A 1 
ATOM 700  O O    . VAL A ? 75 ? -4.504  18.893 43.317 1.0 21.44 75 A 1 
ATOM 701  C CB   . VAL A ? 75 ? -4.465  21.892 42.043 1.0 18.29 75 A 1 
ATOM 702  C CG1  . VAL A ? 75 ? -5.029  23.289 42.266 1.0 17.66 75 A 1 
ATOM 703  C CG2  . VAL A ? 75 ? -3.152  21.734 42.797 1.0 20.34 75 A 1 
ATOM 704  H H    . VAL A ? 75 ? -5.572  20.679 44.525 1.0 15.0  75 A 1 
ATOM 705  N N    . LEU A ? 76 ? -4.880  18.924 41.103 1.0 15.49 76 A 1 
ATOM 706  C CA   . LEU A ? 76 ? -4.295  17.605 40.967 1.0 15.81 76 A 1 
ATOM 707  C C    . LEU A ? 76 ? -2.981  17.834 40.300 1.0 16.04 76 A 1 
ATOM 708  O O    . LEU A ? 76 ? -2.888  18.662 39.401 1.0 17.11 76 A 1 
ATOM 709  C CB   . LEU A ? 76 ? -5.210  16.804 40.044 1.0 17.82 76 A 1 
ATOM 710  C CG   . LEU A ? 76 ? -6.365  15.988 40.651 1.0 17.05 76 A 1 
ATOM 711  C CD1  . LEU A ? 76 ? -6.970  16.546 41.930 1.0 15.76 76 A 1 
ATOM 712  C CD2  . LEU A ? 76 ? -7.407  15.757 39.563 1.0 16.89 76 A 1 
ATOM 713  H H    . LEU A ? 76 ? -5.203  19.395 40.280 1.0 15.0  76 A 1 
ATOM 714  N N    . VAL A ? 77 ? -1.960  17.132 40.743 1.0 13.58 77 A 1 
ATOM 715  C CA   . VAL A ? 77 ? -0.690  17.392 40.087 1.0 14.68 77 A 1 
ATOM 716  C C    . VAL A ? 77 ? -0.114  16.123 39.535 1.0 16.5  77 A 1 
ATOM 717  O O    . VAL A ? 77 ? 0.003   15.121 40.224 1.0 18.25 77 A 1 
ATOM 718  C CB   . VAL A ? 77 ? 0.261   18.032 41.103 1.0 16.7  77 A 1 
ATOM 719  C CG1  . VAL A ? 77 ? 1.671   18.199 40.559 1.0 20.53 77 A 1 
ATOM 720  C CG2  . VAL A ? 77 ? -0.274  19.398 41.498 1.0 17.5  77 A 1 
ATOM 721  H H    . VAL A ? 77 ? -2.058  16.499 41.514 1.0 15.0  77 A 1 
ATOM 722  N N    . GLY A ? 78 ? 0.226   16.170 38.267 1.0 18.71 78 A 1 
ATOM 723  C CA   . GLY A ? 78 ? 0.602   14.908 37.654 1.0 17.75 78 A 1 
ATOM 724  C C    . GLY A ? 78 ? 1.024   15.087 36.216 1.0 17.18 78 A 1 
ATOM 725  O O    . GLY A ? 78 ? 1.324   16.190 35.767 1.0 18.27 78 A 1 
ATOM 726  H H    . GLY A ? 78 ? 0.187   17.025 37.735 1.0 15.0  78 A 1 
ATOM 727  N N    . PRO A ? 79 ? 1.059   13.955 35.509 1.0 16.28 79 A 1 
ATOM 728  C CA   . PRO A ? 79 ? 1.640   13.921 34.158 1.0 18.42 79 A 1 
ATOM 729  C C    . PRO A ? 79 ? 0.703   14.361 33.045 1.0 18.42 79 A 1 
ATOM 730  O O    . PRO A ? 79 ? 0.488   13.675 32.058 1.0 19.7  79 A 1 
ATOM 731  C CB   . PRO A ? 79 ? 1.998   12.434 34.030 1.0 16.37 79 A 1 
ATOM 732  C CG   . PRO A ? 79 ? 0.891   11.706 34.792 1.0 15.22 79 A 1 
ATOM 733  C CD   . PRO A ? 79 ? 0.660   12.629 35.981 1.0 18.01 79 A 1 
ATOM 734  N N    . THR A ? 80 ? 0.129   15.529 33.231 1.0 20.61 80 A 1 
ATOM 735  C CA   . THR A ? 80 ? -0.676  16.059 32.156 1.0 17.24 80 A 1 
ATOM 736  C C    . THR A ? 80 ? 0.250   16.745 31.189 1.0 18.15 80 A 1 
ATOM 737  O O    . THR A ? 80 ? 1.271   17.283 31.570 1.0 20.82 80 A 1 
ATOM 738  C CB   . THR A ? 80 ? -1.693  17.014 32.790 1.0 16.79 80 A 1 
ATOM 739  O OG1  . THR A ? 80 ? -2.506  17.628 31.784 1.0 15.14 80 A 1 
ATOM 740  C CG2  . THR A ? 80 ? -1.049  18.056 33.686 1.0 13.03 80 A 1 
ATOM 741  H H    . THR A ? 80 ? 0.428   16.116 33.985 1.0 15.0  80 A 1 
ATOM 742  H HG1  . THR A ? 80 ? -2.742  18.525 32.073 1.0 15.0  80 A 1 
ATOM 743  N N    . PRO A ? 81 ? -0.126  16.694 29.922 1.0 18.99 81 A 1 
ATOM 744  C CA   . PRO A ? 81 ? 0.572   17.491 28.920 1.0 17.51 81 A 1 
ATOM 745  C C    . PRO A ? 81 ? 0.478   18.990 29.115 1.0 16.56 81 A 1 
ATOM 746  O O    . PRO A ? 81 ? 1.301   19.747 28.623 1.0 17.25 81 A 1 
ATOM 747  C CB   . PRO A ? 81 ? -0.180  17.084 27.633 1.0 19.31 81 A 1 
ATOM 748  C CG   . PRO A ? 81 ? -0.783  15.704 27.886 1.0 16.69 81 A 1 
ATOM 749  C CD   . PRO A ? 81 ? -1.156  15.825 29.349 1.0 16.13 81 A 1 
ATOM 750  N N    . VAL A ? 82 ? -0.607  19.423 29.744 1.0 13.22 82 A 1 
ATOM 751  C CA   . VAL A ? 82 ? -0.947  20.852 29.691 1.0 14.82 82 A 1 
ATOM 752  C C    . VAL A ? 82 ? -1.500  21.151 31.039 1.0 11.76 82 A 1 
ATOM 753  O O    . VAL A ? 82 ? -2.079  20.285 31.667 1.0 14.31 82 A 1 
ATOM 754  C CB   . VAL A ? 82 ? -2.044  21.140 28.636 1.0 14.11 82 A 1 
ATOM 755  C CG1  . VAL A ? 82 ? -2.384  22.622 28.550 1.0 15.95 82 A 1 
ATOM 756  C CG2  . VAL A ? 82 ? -1.629  20.710 27.246 1.0 17.04 82 A 1 
ATOM 757  H H    . VAL A ? 82 ? -1.219  18.820 30.261 1.0 15.0  82 A 1 
ATOM 758  N N    . ASN A ? 83 ? -1.308  22.351 31.506 1.0 10.65 83 A 1 
ATOM 759  C CA   . ASN A ? 83 ? -1.945  22.613 32.787 1.0 12.76 83 A 1 
ATOM 760  C C    . ASN A ? 83 ? -3.392  22.883 32.468 1.0 12.16 83 A 1 
ATOM 761  O O    . ASN A ? 83 ? -3.675  23.551 31.485 1.0 13.56 83 A 1 
ATOM 762  C CB   . ASN A ? 83 ? -1.318  23.851 33.440 1.0 10.05 83 A 1 
ATOM 763  C CG   . ASN A ? 83 ? 0.101   23.622 33.872 1.0 13.24 83 A 1 
ATOM 764  O OD1  . ASN A ? 83 ? 0.415   22.682 34.572 1.0 16.22 83 A 1 
ATOM 765  N ND2  . ASN A ? 83 ? 0.990   24.505 33.441 1.0 12.37 83 A 1 
ATOM 766  H H    . ASN A ? 83 ? -0.918  23.072 30.941 1.0 15.0  83 A 1 
ATOM 767  H HD21 . ASN A ? 83 ? 1.955   24.409 33.680 1.0 15.0  83 A 1 
ATOM 768  H HD22 . ASN A ? 83 ? 0.699   25.281 32.874 1.0 15.0  83 A 1 
ATOM 769  N N    . ILE A ? 84 ? -4.303  22.342 33.255 1.0 13.45 84 A 1 
ATOM 770  C CA   . ILE A ? 84 ? -5.726  22.531 32.965 1.0 14.61 84 A 1 
ATOM 771  C C    . ILE A ? 84 ? -6.457  23.095 34.169 1.0 14.48 84 A 1 
ATOM 772  O O    . ILE A ? 84 ? -6.358  22.581 35.276 1.0 13.55 84 A 1 
ATOM 773  C CB   . ILE A ? 84 ? -6.300  21.175 32.548 1.0 13.97 84 A 1 
ATOM 774  C CG1  . ILE A ? 84 ? -5.796  20.846 31.149 1.0 13.48 84 A 1 
ATOM 775  C CG2  . ILE A ? 84 ? -7.832  21.118 32.575 1.0 12.56 84 A 1 
ATOM 776  C CD1  . ILE A ? 84 ? -5.971  19.391 30.765 1.0 14.04 84 A 1 
ATOM 777  H H    . ILE A ? 84 ? -4.024  21.766 34.028 1.0 15.0  84 A 1 
ATOM 778  N N    . ILE A ? 85 ? -7.190  24.177 33.908 1.0 14.16 85 A 1 
ATOM 779  C CA   . ILE A ? 85 ? -8.092  24.699 34.922 1.0 14.59 85 A 1 
ATOM 780  C C    . ILE A ? 85 ? -9.478  24.185 34.608 1.0 16.02 85 A 1 
ATOM 781  O O    . ILE A ? 85 ? -9.987  24.371 33.514 1.0 16.04 85 A 1 
ATOM 782  C CB   . ILE A ? 85 ? -8.102  26.233 34.889 1.0 16.3  85 A 1 
ATOM 783  C CG1  . ILE A ? 85 ? -6.717  26.891 34.917 1.0 16.73 85 A 1 
ATOM 784  C CG2  . ILE A ? 85 ? -8.950  26.788 36.029 1.0 18.86 85 A 1 
ATOM 785  C CD1  . ILE A ? 85 ? -5.951  26.700 36.231 1.0 18.61 85 A 1 
ATOM 786  H H    . ILE A ? 85 ? -7.258  24.551 32.980 1.0 15.0  85 A 1 
ATOM 787  N N    . GLY A ? 86 ? -10.053 23.495 35.572 1.0 14.12 86 A 1 
ATOM 788  C CA   . GLY A ? 86 ? -11.259 22.786 35.203 1.0 13.06 86 A 1 
ATOM 789  C C    . GLY A ? 86 ? -12.371 23.324 36.021 1.0 13.83 86 A 1 
ATOM 790  O O    . GLY A ? 86 ? -12.181 24.216 36.838 1.0 17.18 86 A 1 
ATOM 791  H H    . GLY A ? 86 ? -9.650  23.427 36.484 1.0 15.0  86 A 1 
ATOM 792  N N    . ARG A ? 87 ? -13.546 22.767 35.822 1.0 12.5  87 A 1 
ATOM 793  C CA   . ARG A ? 87 ? -14.780 23.307 36.412 1.0 13.59 87 A 1 
ATOM 794  C C    . ARG A ? 87 ? -14.807 23.605 37.898 1.0 14.03 87 A 1 
ATOM 795  O O    . ARG A ? 87 ? -15.367 24.591 38.362 1.0 12.61 87 A 1 
ATOM 796  C CB   . ARG A ? 87 ? -15.945 22.393 36.076 1.0 13.6  87 A 1 
ATOM 797  C CG   . ARG A ? 87 ? -16.307 22.441 34.594 1.0 15.25 87 A 1 
ATOM 798  C CD   . ARG A ? 87 ? -17.666 21.799 34.348 1.0 8.34  87 A 1 
ATOM 799  N NE   . ARG A ? 87 ? -17.678 20.423 34.816 1.0 13.69 87 A 1 
ATOM 800  C CZ   . ARG A ? 87 ? -18.407 20.055 35.874 1.0 17.64 87 A 1 
ATOM 801  N NH1  . ARG A ? 87 ? -19.104 20.937 36.591 1.0 16.87 87 A 1 
ATOM 802  N NH2  . ARG A ? 87 ? -18.428 18.775 36.228 1.0 17.61 87 A 1 
ATOM 803  H H    . ARG A ? 87 ? -13.618 22.016 35.160 1.0 15.0  87 A 1 
ATOM 804  H HE   . ARG A ? 87 ? -17.125 19.741 34.339 1.0 15.0  87 A 1 
ATOM 805  H HH11 . ARG A ? 87 ? -19.097 21.907 36.346 1.0 15.0  87 A 1 
ATOM 806  H HH12 . ARG A ? 87 ? -19.639 20.628 37.377 1.0 15.0  87 A 1 
ATOM 807  H HH21 . ARG A ? 87 ? -17.908 18.103 35.700 1.0 15.0  87 A 1 
ATOM 808  H HH22 . ARG A ? 87 ? -18.964 18.483 37.020 1.0 15.0  87 A 1 
ATOM 809  N N    . ASN A ? 88 ? -14.120 22.768 38.658 1.0 14.35 88 A 1 
ATOM 810  C CA   . ASN A ? 88 ? -13.956 23.147 40.071 1.0 16.7  88 A 1 
ATOM 811  C C    . ASN A ? 88 ? -13.338 24.503 40.366 1.0 15.73 88 A 1 
ATOM 812  O O    . ASN A ? 88 ? -13.566 25.091 41.405 1.0 14.45 88 A 1 
ATOM 813  C CB   . ASN A ? 88 ? -13.167 22.090 40.861 1.0 19.21 88 A 1 
ATOM 814  C CG   . ASN A ? 88 ? -11.665 22.239 40.691 1.0 22.36 88 A 1 
ATOM 815  O OD1  . ASN A ? 88 ? -10.926 22.525 41.613 1.0 28.72 88 A 1 
ATOM 816  N ND2  . ASN A ? 88 ? -11.230 22.086 39.459 1.0 15.04 88 A 1 
ATOM 817  H H    . ASN A ? 88 ? -13.851 21.873 38.293 1.0 15.0  88 A 1 
ATOM 818  H HD21 . ASN A ? 88 ? -10.272 22.265 39.244 1.0 15.0  88 A 1 
ATOM 819  H HD22 . ASN A ? 88 ? -11.840 21.770 38.736 1.0 15.0  88 A 1 
ATOM 820  N N    . LEU A ? 89 ? -12.525 24.985 39.443 1.0 15.93 89 A 1 
ATOM 821  C CA   . LEU A ? 89 ? -12.039 26.335 39.666 1.0 14.98 89 A 1 
ATOM 822  C C    . LEU A ? 89 ? -12.754 27.329 38.814 1.0 14.78 89 A 1 
ATOM 823  O O    . LEU A ? 89 ? -12.873 28.495 39.159 1.0 18.04 89 A 1 
ATOM 824  C CB   . LEU A ? 89 ? -10.538 26.450 39.448 1.0 13.39 89 A 1 
ATOM 825  C CG   . LEU A ? 89 ? -9.736  25.940 40.638 1.0 14.43 89 A 1 
ATOM 826  C CD1  . LEU A ? 89 ? -8.261  26.022 40.307 1.0 15.93 89 A 1 
ATOM 827  C CD2  . LEU A ? 89 ? -10.037 26.727 41.907 1.0 18.26 89 A 1 
ATOM 828  H H    . LEU A ? 89 ? -12.325 24.491 38.597 1.0 15.0  89 A 1 
ATOM 829  N N    . LEU A ? 90 ? -13.275 26.854 37.684 1.0 13.72 90 A 1 
ATOM 830  C CA   . LEU A ? 90 ? -13.937 27.803 36.800 1.0 13.32 90 A 1 
ATOM 831  C C    . LEU A ? 90 ? -15.134 28.394 37.466 1.0 15.15 90 A 1 
ATOM 832  O O    . LEU A ? 90 ? -15.470 29.555 37.298 1.0 18.36 90 A 1 
ATOM 833  C CB   . LEU A ? 90 ? -14.344 27.163 35.482 1.0 12.24 90 A 1 
ATOM 834  C CG   . LEU A ? 90 ? -13.177 26.709 34.608 1.0 11.41 90 A 1 
ATOM 835  C CD1  . LEU A ? 90 ? -13.698 25.937 33.396 1.0 10.41 90 A 1 
ATOM 836  C CD2  . LEU A ? 90 ? -12.330 27.900 34.159 1.0 13.77 90 A 1 
ATOM 837  H H    . LEU A ? 90 ? -13.122 25.903 37.416 1.0 15.0  90 A 1 
ATOM 838  N N    . THR A ? 91 ? -15.734 27.585 38.308 1.0 14.25 91 A 1 
ATOM 839  C CA   . THR A ? 91 ? -16.882 28.133 39.001 1.0 15.5  91 A 1 
ATOM 840  C C    . THR A ? 91 ? -16.567 29.229 39.969 1.0 17.1  91 A 1 
ATOM 841  O O    . THR A ? 91 ? -17.389 30.074 40.266 1.0 19.2  91 A 1 
ATOM 842  C CB   . THR A ? 91 ? -17.637 27.017 39.678 1.0 11.69 91 A 1 
ATOM 843  O OG1  . THR A ? 91 ? -16.740 26.165 40.387 1.0 14.18 91 A 1 
ATOM 844  C CG2  . THR A ? 91 ? -18.333 26.223 38.591 1.0 9.76  91 A 1 
ATOM 845  H H    . THR A ? 91 ? -15.454 26.637 38.461 1.0 15.0  91 A 1 
ATOM 846  H HG1  . THR A ? 91 ? -16.550 25.390 39.842 1.0 15.0  91 A 1 
ATOM 847  N N    . GLN A ? 92 ? -15.333 29.220 40.440 1.0 19.17 92 A 1 
ATOM 848  C CA   . GLN A ? 92 ? -14.995 30.203 41.460 1.0 19.19 92 A 1 
ATOM 849  C C    . GLN A ? 92 ? -14.540 31.516 40.919 1.0 18.74 92 A 1 
ATOM 850  O O    . GLN A ? 92 ? -14.767 32.565 41.493 1.0 16.84 92 A 1 
ATOM 851  C CB   . GLN A ? 92 ? -13.942 29.629 42.364 1.0 19.4  92 A 1 
ATOM 852  C CG   . GLN A ? 92 ? -14.474 28.330 42.951 1.0 25.67 92 A 1 
ATOM 853  C CD   . GLN A ? 92 ? -13.423 27.856 43.885 1.0 29.4  92 A 1 
ATOM 854  O OE1  . GLN A ? 92 ? -12.806 28.648 44.580 1.0 33.94 92 A 1 
ATOM 855  N NE2  . GLN A ? 92 ? -13.206 26.555 43.878 1.0 30.44 92 A 1 
ATOM 856  H H    . GLN A ? 92 ? -14.646 28.576 40.102 1.0 15.0  92 A 1 
ATOM 857  H HE21 . GLN A ? 92 ? -12.601 26.154 44.563 1.0 15.0  92 A 1 
ATOM 858  H HE22 . GLN A ? 92 ? -13.608 25.955 43.178 1.0 15.0  92 A 1 
ATOM 859  N N    . ILE A ? 93 ? -13.934 31.434 39.738 1.0 19.31 93 A 1 
ATOM 860  C CA   . ILE A ? 93 ? -13.725 32.702 39.018 1.0 19.72 93 A 1 
ATOM 861  C C    . ILE A ? 93 ? -14.937 33.224 38.272 1.0 19.52 93 A 1 
ATOM 862  O O    . ILE A ? 93 ? -14.882 34.250 37.624 1.0 22.04 93 A 1 
ATOM 863  C CB   . ILE A ? 93 ? -12.518 32.639 38.058 1.0 18.52 93 A 1 
ATOM 864  C CG1  . ILE A ? 93 ? -12.599 31.628 36.909 1.0 17.89 93 A 1 
ATOM 865  C CG2  . ILE A ? 93 ? -11.260 32.438 38.901 1.0 23.52 93 A 1 
ATOM 866  C CD1  . ILE A ? 93 ? -11.449 31.767 35.915 1.0 19.06 93 A 1 
ATOM 867  H H    . ILE A ? 93 ? -13.708 30.545 39.339 1.0 15.0  93 A 1 
ATOM 868  N N    . GLY A ? 94 ? -16.023 32.483 38.354 1.0 17.51 94 A 1 
ATOM 869  C CA   . GLY A ? 94 ? -17.231 32.915 37.686 1.0 16.86 94 A 1 
ATOM 870  C C    . GLY A ? 94 ? -17.265 32.692 36.192 1.0 18.26 94 A 1 
ATOM 871  O O    . GLY A ? 94 ? -17.957 33.377 35.463 1.0 17.69 94 A 1 
ATOM 872  H H    . GLY A ? 94 ? -16.022 31.623 38.859 1.0 15.0  94 A 1 
ATOM 873  N N    . ALA A ? 95 ? -16.504 31.731 35.709 1.0 18.02 95 A 1 
ATOM 874  C CA   . ALA A ? 95 ? -16.493 31.656 34.240 1.0 17.52 95 A 1 
ATOM 875  C C    . ALA A ? 95 ? -17.857 31.279 33.637 1.0 18.51 95 A 1 
ATOM 876  O O    . ALA A ? 95 ? -18.572 30.455 34.195 1.0 20.05 95 A 1 
ATOM 877  C CB   . ALA A ? 95 ? -15.391 30.666 33.807 1.0 18.15 95 A 1 
ATOM 878  H H    . ALA A ? 95 ? -16.056 31.059 36.298 1.0 15.0  95 A 1 
ATOM 879  N N    . THR A ? 96 ? -18.224 31.874 32.504 1.0 16.67 96 A 1 
ATOM 880  C CA   . THR A ? 96 ? -19.445 31.411 31.808 1.0 18.2  96 A 1 
ATOM 881  C C    . THR A ? 96 ? -19.133 31.011 30.392 1.0 15.25 96 A 1 
ATOM 882  O O    . THR A ? 96 ? -18.219 31.537 29.762 1.0 17.57 96 A 1 
ATOM 883  C CB   . THR A ? 96 ? -20.539 32.487 31.736 1.0 11.08 96 A 1 
ATOM 884  O OG1  . THR A ? 96 ? -19.938 33.777 31.644 1.0 18.72 96 A 1 
ATOM 885  C CG2  . THR A ? 96 ? -21.464 32.470 32.947 1.0 16.66 96 A 1 
ATOM 886  H H    . THR A ? 96 ? -17.635 32.571 32.093 1.0 15.0  96 A 1 
ATOM 887  H HG1  . THR A ? 96 ? -19.539 33.967 32.503 1.0 15.0  96 A 1 
ATOM 888  N N    . LEU A ? 97 ? -19.919 30.089 29.885 1.0 15.58 97 A 1 
ATOM 889  C CA   . LEU A ? 97 ? -19.727 29.797 28.477 1.0 19.83 97 A 1 
ATOM 890  C C    . LEU A ? 97 ? -20.951 30.292 27.799 1.0 19.7  97 A 1 
ATOM 891  O O    . LEU A ? 97 ? -22.039 29.977 28.240 1.0 19.27 97 A 1 
ATOM 892  C CB   . LEU A ? 97 ? -19.562 28.283 28.331 1.0 17.86 97 A 1 
ATOM 893  C CG   . LEU A ? 97 ? -19.289 27.723 26.939 1.0 22.31 97 A 1 
ATOM 894  C CD1  . LEU A ? 97 ? -17.989 28.262 26.324 1.0 20.47 97 A 1 
ATOM 895  C CD2  . LEU A ? 97 ? -19.251 26.204 27.060 1.0 22.59 97 A 1 
ATOM 896  H H    . LEU A ? 97 ? -20.667 29.668 30.405 1.0 15.0  97 A 1 
ATOM 897  N N    . ASN A ? 98 ? -20.749 31.110 26.776 1.0 22.13 98 A 1 
ATOM 898  C CA   . ASN A ? 98 ? -21.874 31.644 26.020 1.0 21.25 98 A 1 
ATOM 899  C C    . ASN A ? 98 ? -21.794 31.108 24.640 1.0 25.49 98 A 1 
ATOM 900  O O    . ASN A ? 98 ? -20.720 30.998 24.071 1.0 24.79 98 A 1 
ATOM 901  C CB   . ASN A ? 98 ? -21.769 33.127 25.726 1.0 23.51 98 A 1 
ATOM 902  C CG   . ASN A ? 98 ? -21.998 33.977 26.920 1.0 26.98 98 A 1 
ATOM 903  O OD1  . ASN A ? 98 ? -22.970 33.875 27.648 1.0 31.71 98 A 1 
ATOM 904  N ND2  . ASN A ? 98 ? -21.056 34.883 27.107 1.0 30.39 98 A 1 
ATOM 905  H H    . ASN A ? 98 ? -19.815 31.267 26.447 1.0 15.0  98 A 1 
ATOM 906  H HD21 . ASN A ? 98 ? -21.086 35.495 27.894 1.0 15.0  98 A 1 
ATOM 907  H HD22 . ASN A ? 98 ? -20.294 34.980 26.468 1.0 15.0  98 A 1 
ATOM 908  N N    . PHE A ? 99 ? -22.958 30.823 24.118 1.0 29.62 99 A 1 
ATOM 909  C CA   . PHE A ? 99 ? -23.228 30.441 22.734 1.0 33.57 99 A 1 
ATOM 910  C C    . PHE A ? 99 ? -24.743 30.643 22.661 1.0 35.56 99 A 1 
ATOM 911  O O    . PHE A ? 99 ? -25.255 31.683 23.083 1.0 38.07 99 A 1 
ATOM 912  C CB   . PHE A ? 99 ? -22.784 28.972 22.454 1.0 30.0  99 A 1 
ATOM 913  C CG   . PHE A ? 99 ? -23.559 27.939 23.259 1.0 31.66 99 A 1 
ATOM 914  C CD1  . PHE A ? 99 ? -23.513 27.921 24.676 1.0 33.51 99 A 1 
ATOM 915  C CD2  . PHE A ? 99 ? -24.386 27.022 22.572 1.0 33.51 99 A 1 
ATOM 916  C CE1  . PHE A ? 99 ? -24.299 26.998 25.402 1.0 33.12 99 A 1 
ATOM 917  C CE2  . PHE A ? 99 ? -25.176 26.100 23.293 1.0 35.03 99 A 1 
ATOM 918  C CZ   . PHE A ? 99 ? -25.130 26.093 24.707 1.0 34.73 99 A 1 
ATOM 919  O OXT  . PHE A ? 99 ? -25.484 29.725 22.349 1.0 42.08 99 A 1 
ATOM 920  H H    . PHE A ? 99 ? -23.783 30.964 24.670 1.0 15.0  99 A 1 
ATOM 921  N N    . PRO B ? 1  ? -27.078 30.316 24.312 1.0 29.5  1  B 1 
ATOM 922  C CA   . PRO B ? 1  ? -27.363 30.385 25.748 1.0 26.49 1  B 1 
ATOM 923  C C    . PRO B ? 1  ? -26.129 30.738 26.550 1.0 25.0  1  B 1 
ATOM 924  O O    . PRO B ? 1  ? -25.036 30.761 26.022 1.0 23.43 1  B 1 
ATOM 925  C CB   . PRO B ? 1  ? -27.905 28.989 26.054 1.0 26.43 1  B 1 
ATOM 926  C CG   . PRO B ? 1  ? -28.787 28.711 24.835 1.0 25.84 1  B 1 
ATOM 927  C CD   . PRO B ? 1  ? -28.125 29.476 23.688 1.0 28.42 1  B 1 
ATOM 928  H H2   . PRO B ? 1  ? -26.143 29.876 24.126 1.0 15.0  1  B 1 
ATOM 929  H H3   . PRO B ? 1  ? -26.863 31.218 23.822 1.0 15.0  1  B 1 
ATOM 930  N N    . GLN B ? 2  ? -26.326 31.011 27.828 1.0 24.43 2  B 1 
ATOM 931  C CA   . GLN B ? 2  ? -25.171 31.135 28.713 1.0 26.42 2  B 1 
ATOM 932  C C    . GLN B ? 2  ? -25.199 29.916 29.615 1.0 26.86 2  B 1 
ATOM 933  O O    . GLN B ? 2  ? -26.266 29.536 30.075 1.0 26.35 2  B 1 
ATOM 934  C CB   . GLN B ? 2  ? -25.341 32.404 29.550 1.0 26.39 2  B 1 
ATOM 935  C CG   . GLN B ? 2  ? -24.348 32.518 30.712 1.0 30.48 2  B 1 
ATOM 936  C CD   . GLN B ? 2  ? -24.583 33.793 31.484 1.0 34.8  2  B 1 
ATOM 937  O OE1  . GLN B ? 2  ? -25.032 33.834 32.625 1.0 34.45 2  B 1 
ATOM 938  N NE2  . GLN B ? 2  ? -24.246 34.870 30.800 1.0 35.8  2  B 1 
ATOM 939  H H    . GLN B ? 2  ? -27.215 30.946 28.276 1.0 15.0  2  B 1 
ATOM 940  H HE21 . GLN B ? 2  ? -24.311 35.778 31.208 1.0 15.0  2  B 1 
ATOM 941  H HE22 . GLN B ? 2  ? -23.906 34.783 29.859 1.0 15.0  2  B 1 
ATOM 942  N N    . VAL B ? 3  ? -24.051 29.304 29.854 1.0 24.57 3  B 1 
ATOM 943  C CA   . VAL B ? 3  ? -24.067 28.227 30.826 1.0 22.15 3  B 1 
ATOM 944  C C    . VAL B ? 3  ? -23.013 28.511 31.849 1.0 19.7  3  B 1 
ATOM 945  O O    . VAL B ? 3  ? -21.933 29.005 31.537 1.0 16.32 3  B 1 
ATOM 946  C CB   . VAL B ? 3  ? -23.852 26.837 30.178 1.0 22.89 3  B 1 
ATOM 947  C CG1  . VAL B ? 3  ? -24.896 26.565 29.102 1.0 27.67 3  B 1 
ATOM 948  C CG2  . VAL B ? 3  ? -22.476 26.634 29.574 1.0 23.98 3  B 1 
ATOM 949  H H    . VAL B ? 3  ? -23.195 29.593 29.422 1.0 15.0  3  B 1 
ATOM 950  N N    . THR B ? 4  ? -23.392 28.235 33.089 1.0 18.23 4  B 1 
ATOM 951  C CA   . THR B ? 4  ? -22.438 28.251 34.178 1.0 18.0  4  B 1 
ATOM 952  C C    . THR B ? 4  ? -21.830 26.865 34.231 1.0 20.6  4  B 1 
ATOM 953  O O    . THR B ? 4  ? -22.234 25.959 33.517 1.0 23.51 4  B 1 
ATOM 954  C CB   . THR B ? 4  ? -23.171 28.623 35.477 1.0 18.82 4  B 1 
ATOM 955  O OG1  . THR B ? 4  ? -24.395 27.893 35.604 1.0 21.85 4  B 1 
ATOM 956  C CG2  . THR B ? 4  ? -23.499 30.105 35.498 1.0 18.54 4  B 1 
ATOM 957  H H    . THR B ? 4  ? -24.286 27.835 33.284 1.0 15.0  4  B 1 
ATOM 958  H HG1  . THR B ? 4  ? -24.737 27.954 36.501 1.0 15.0  4  B 1 
ATOM 959  N N    . LEU B ? 5  ? -20.833 26.702 35.073 1.0 16.71 5  B 1 
ATOM 960  C CA   . LEU B ? 5  ? -20.077 25.468 34.936 1.0 17.77 5  B 1 
ATOM 961  C C    . LEU B ? 5  ? -20.175 24.593 36.170 1.0 19.01 5  B 1 
ATOM 962  O O    . LEU B ? 5  ? -19.279 23.857 36.545 1.0 18.71 5  B 1 
ATOM 963  C CB   . LEU B ? 5  ? -18.633 25.864 34.577 1.0 13.97 5  B 1 
ATOM 964  C CG   . LEU B ? 5  ? -18.565 26.388 33.140 1.0 18.31 5  B 1 
ATOM 965  C CD1  . LEU B ? 5  ? -17.357 27.297 32.876 1.0 13.69 5  B 1 
ATOM 966  C CD2  . LEU B ? 5  ? -18.655 25.199 32.176 1.0 15.39 5  B 1 
ATOM 967  H H    . LEU B ? 5  ? -20.516 27.438 35.667 1.0 15.0  5  B 1 
ATOM 968  N N    . TRP B ? 6  ? -21.321 24.732 36.842 1.0 17.87 6  B 1 
ATOM 969  C CA   . TRP B ? 6  ? -21.501 23.902 38.034 1.0 17.84 6  B 1 
ATOM 970  C C    . TRP B ? 6  ? -21.862 22.495 37.643 1.0 16.84 6  B 1 
ATOM 971  O O    . TRP B ? 6  ? -21.789 21.543 38.395 1.0 19.82 6  B 1 
ATOM 972  C CB   . TRP B ? 6  ? -22.590 24.493 38.943 1.0 20.39 6  B 1 
ATOM 973  C CG   . TRP B ? 6  ? -22.152 25.849 39.451 1.0 19.54 6  B 1 
ATOM 974  C CD1  . TRP B ? 6  ? -22.359 27.093 38.825 1.0 21.46 6  B 1 
ATOM 975  C CD2  . TRP B ? 6  ? -21.419 26.138 40.602 1.0 18.49 6  B 1 
ATOM 976  N NE1  . TRP B ? 6  ? -21.802 28.136 39.497 1.0 20.16 6  B 1 
ATOM 977  C CE2  . TRP B ? 6  ? -21.208 27.616 40.601 1.0 19.46 6  B 1 
ATOM 978  C CE3  . TRP B ? 6  ? -20.908 25.363 41.648 1.0 19.94 6  B 1 
ATOM 979  C CZ2  . TRP B ? 6  ? -20.503 28.211 41.655 1.0 21.25 6  B 1 
ATOM 980  C CZ3  . TRP B ? 6  ? -20.206 25.990 42.696 1.0 21.63 6  B 1 
ATOM 981  C CH2  . TRP B ? 6  ? -20.007 27.391 42.696 1.0 24.73 6  B 1 
ATOM 982  H H    . TRP B ? 6  ? -22.074 25.255 36.451 1.0 15.0  6  B 1 
ATOM 983  H HE1  . TRP B ? 6  ? -21.862 29.102 39.305 1.0 15.0  6  B 1 
ATOM 984  N N    . GLN B ? 7  ? -22.282 22.362 36.405 1.0 19.42 7  B 1 
ATOM 985  C CA   . GLN B ? 7  ? -22.615 21.042 35.936 1.0 20.98 7  B 1 
ATOM 986  C C    . GLN B ? 7  ? -21.900 20.897 34.636 1.0 17.86 7  B 1 
ATOM 987  O O    . GLN B ? 7  ? -21.485 21.896 34.083 1.0 16.55 7  B 1 
ATOM 988  C CB   . GLN B ? 7  ? -24.126 20.992 35.756 1.0 26.46 7  B 1 
ATOM 989  C CG   . GLN B ? 7  ? -24.697 19.579 35.879 1.0 39.86 7  B 1 
ATOM 990  C CD   . GLN B ? 7  ? -25.017 19.223 37.326 1.0 46.05 7  B 1 
ATOM 991  O OE1  . GLN B ? 7  ? -26.100 18.748 37.626 1.0 48.89 7  B 1 
ATOM 992  N NE2  . GLN B ? 7  ? -24.070 19.431 38.240 1.0 47.4  7  B 1 
ATOM 993  H H    . GLN B ? 7  ? -22.230 23.091 35.722 1.0 15.0  7  B 1 
ATOM 994  H HE21 . GLN B ? 7  ? -24.255 19.157 39.184 1.0 15.0  7  B 1 
ATOM 995  H HE22 . GLN B ? 7  ? -23.194 19.885 38.067 1.0 15.0  7  B 1 
ATOM 996  N N    . ARG B ? 8  ? -21.751 19.673 34.148 1.0 16.74 8  B 1 
ATOM 997  C CA   . ARG B ? 8  ? -21.053 19.557 32.861 1.0 18.61 8  B 1 
ATOM 998  C C    . ARG B ? 8  ? -21.858 20.219 31.779 1.0 16.49 8  B 1 
ATOM 999  O O    . ARG B ? 8  ? -23.061 20.023 31.698 1.0 18.33 8  B 1 
ATOM 1000 C CB   . ARG B ? 8  ? -20.874 18.092 32.433 1.0 21.41 8  B 1 
ATOM 1001 C CG   . ARG B ? 8  ? -20.255 17.165 33.466 1.0 27.19 8  B 1 
ATOM 1002 C CD   . ARG B ? 8  ? -19.912 15.781 32.895 1.0 34.92 8  B 1 
ATOM 1003 N NE   . ARG B ? 8  ? -18.663 15.841 32.127 1.0 41.35 8  B 1 
ATOM 1004 C CZ   . ARG B ? 8  ? -17.927 14.748 31.850 1.0 42.01 8  B 1 
ATOM 1005 N NH1  . ARG B ? 8  ? -18.315 13.514 32.177 1.0 41.63 8  B 1 
ATOM 1006 N NH2  . ARG B ? 8  ? -16.762 14.901 31.229 1.0 42.99 8  B 1 
ATOM 1007 H H    . ARG B ? 8  ? -22.183 18.885 34.577 1.0 15.0  8  B 1 
ATOM 1008 H HE   . ARG B ? 8  ? -18.344 16.736 31.813 1.0 15.0  8  B 1 
ATOM 1009 H HH11 . ARG B ? 8  ? -19.184 13.366 32.649 1.0 15.0  8  B 1 
ATOM 1010 H HH12 . ARG B ? 8  ? -17.733 12.734 31.949 1.0 15.0  8  B 1 
ATOM 1011 H HH21 . ARG B ? 8  ? -16.449 15.816 30.975 1.0 15.0  8  B 1 
ATOM 1012 H HH22 . ARG B ? 8  ? -16.200 14.102 31.015 1.0 15.0  8  B 1 
ATOM 1013 N N    . PRO B ? 9  ? -21.201 21.017 30.963 1.0 14.78 9  B 1 
ATOM 1014 C CA   . PRO B ? 9  ? -21.979 21.683 29.927 1.0 15.53 9  B 1 
ATOM 1015 C C    . PRO B ? 9  ? -22.242 20.749 28.759 1.0 16.62 9  B 1 
ATOM 1016 O O    . PRO B ? 9  ? -21.483 20.679 27.805 1.0 19.56 9  B 1 
ATOM 1017 C CB   . PRO B ? 9  ? -21.048 22.858 29.620 1.0 10.27 9  B 1 
ATOM 1018 C CG   . PRO B ? 9  ? -19.646 22.297 29.787 1.0 12.16 9  B 1 
ATOM 1019 C CD   . PRO B ? 9  ? -19.799 21.399 30.999 1.0 12.08 9  B 1 
ATOM 1020 N N    . LEU B ? 10 ? -23.347 20.021 28.857 1.0 17.74 10 B 1 
ATOM 1021 C CA   . LEU B ? 10 ? -23.739 19.125 27.763 1.0 17.89 10 B 1 
ATOM 1022 C C    . LEU B ? 10 ? -24.815 19.716 26.891 1.0 18.35 10 B 1 
ATOM 1023 O O    . LEU B ? 10 ? -25.755 20.290 27.413 1.0 20.69 10 B 1 
ATOM 1024 C CB   . LEU B ? 10 ? -24.377 17.860 28.303 1.0 14.18 10 B 1 
ATOM 1025 C CG   . LEU B ? 10 ? -23.495 17.014 29.178 1.0 14.2  10 B 1 
ATOM 1026 C CD1  . LEU B ? 10 ? -24.369 15.929 29.791 1.0 15.98 10 B 1 
ATOM 1027 C CD2  . LEU B ? 10 ? -22.326 16.416 28.398 1.0 13.75 10 B 1 
ATOM 1028 H H    . LEU B ? 10 ? -23.950 20.128 29.648 1.0 15.0  10 B 1 
ATOM 1029 N N    . VAL B ? 11 ? -24.687 19.542 25.576 1.0 18.45 11 B 1 
ATOM 1030 C CA   . VAL B ? 11 ? -25.749 19.954 24.641 1.0 16.5  11 B 1 
ATOM 1031 C C    . VAL B ? 11 ? -26.231 18.766 23.839 1.0 14.78 11 B 1 
ATOM 1032 O O    . VAL B ? 11 ? -25.530 17.783 23.669 1.0 10.02 11 B 1 
ATOM 1033 C CB   . VAL B ? 11 ? -25.229 21.005 23.638 1.0 17.06 11 B 1 
ATOM 1034 C CG1  . VAL B ? 11 ? -25.014 22.372 24.285 1.0 20.08 11 B 1 
ATOM 1035 C CG2  . VAL B ? 11 ? -23.990 20.509 22.870 1.0 15.93 11 B 1 
ATOM 1036 H H    . VAL B ? 11 ? -23.884 19.056 25.224 1.0 15.0  11 B 1 
ATOM 1037 N N    . THR B ? 12 ? -27.428 18.886 23.305 1.0 16.41 12 B 1 
ATOM 1038 C CA   . THR B ? 12 ? -27.815 17.870 22.341 1.0 20.12 12 B 1 
ATOM 1039 C C    . THR B ? 12 ? -27.292 18.221 20.968 1.0 18.55 12 B 1 
ATOM 1040 O O    . THR B ? 12 ? -27.320 19.372 20.553 1.0 20.82 12 B 1 
ATOM 1041 C CB   . THR B ? 12 ? -29.335 17.728 22.309 1.0 18.45 12 B 1 
ATOM 1042 O OG1  . THR B ? 12 ? -29.824 17.614 23.652 1.0 26.43 12 B 1 
ATOM 1043 C CG2  . THR B ? 12 ? -29.757 16.483 21.516 1.0 24.02 12 B 1 
ATOM 1044 H H    . THR B ? 12 ? -28.027 19.662 23.480 1.0 15.0  12 B 1 
ATOM 1045 H HG1  . THR B ? 12 ? -30.785 17.580 23.645 1.0 15.0  12 B 1 
ATOM 1046 N N    . ILE B ? 13 ? -26.773 17.216 20.304 1.0 16.72 13 B 1 
ATOM 1047 C CA   . ILE B ? 13 ? -26.289 17.436 18.954 1.0 17.01 13 B 1 
ATOM 1048 C C    . ILE B ? 13 ? -27.038 16.476 18.041 1.0 15.13 13 B 1 
ATOM 1049 O O    . ILE B ? 13 ? -27.441 15.404 18.472 1.0 16.29 13 B 1 
ATOM 1050 C CB   . ILE B ? 13 ? -24.761 17.217 18.848 1.0 12.94 13 B 1 
ATOM 1051 C CG1  . ILE B ? 13 ? -24.321 15.785 19.067 1.0 14.93 13 B 1 
ATOM 1052 C CG2  . ILE B ? 13 ? -23.958 18.137 19.779 1.0 14.5  13 B 1 
ATOM 1053 C CD1  . ILE B ? 13 ? -22.913 15.472 18.571 1.0 13.19 13 B 1 
ATOM 1054 H H    . ILE B ? 13 ? -26.783 16.285 20.680 1.0 15.0  13 B 1 
ATOM 1055 N N    . LYS B ? 14 ? -27.238 16.863 16.802 1.0 15.03 14 B 1 
ATOM 1056 C CA   . LYS B ? 14 ? -27.725 15.845 15.890 1.0 16.96 14 B 1 
ATOM 1057 C C    . LYS B ? 14 ? -26.654 15.682 14.871 1.0 16.22 14 B 1 
ATOM 1058 O O    . LYS B ? 14 ? -26.216 16.652 14.274 1.0 16.94 14 B 1 
ATOM 1059 C CB   . LYS B ? 14 ? -29.023 16.224 15.155 1.0 19.85 14 B 1 
ATOM 1060 C CG   . LYS B ? 14 ? -29.536 14.928 14.515 1.0 22.68 14 B 1 
ATOM 1061 C CD   . LYS B ? 14 ? -30.497 14.980 13.334 1.0 26.88 14 B 1 
ATOM 1062 C CE   . LYS B ? 14 ? -31.870 15.588 13.618 1.0 31.41 14 B 1 
ATOM 1063 N NZ   . LYS B ? 14 ? -32.767 15.271 12.486 1.0 26.4  14 B 1 
ATOM 1064 H H    . LYS B ? 14 ? -26.932 17.762 16.487 1.0 15.0  14 B 1 
ATOM 1065 H HZ1  . LYS B ? 14 ? -32.374 15.665 11.608 1.0 15.0  14 B 1 
ATOM 1066 H HZ2  . LYS B ? 14 ? -32.855 14.238 12.396 1.0 15.0  14 B 1 
ATOM 1067 H HZ3  . LYS B ? 14 ? -33.706 15.683 12.664 1.0 15.0  14 B 1 
ATOM 1068 N N    . ILE B ? 15 ? -26.251 14.438 14.706 1.0 17.4  15 B 1 
ATOM 1069 C CA   . ILE B ? 15 ? -25.286 14.101 13.689 1.0 15.94 15 B 1 
ATOM 1070 C C    . ILE B ? 15 ? -25.738 12.816 13.041 1.0 18.08 15 B 1 
ATOM 1071 O O    . ILE B ? 15 ? -26.146 11.866 13.684 1.0 16.98 15 B 1 
ATOM 1072 C CB   . ILE B ? 15 ? -23.898 13.964 14.327 1.0 18.71 15 B 1 
ATOM 1073 C CG1  . ILE B ? 15 ? -22.827 13.504 13.330 1.0 18.64 15 B 1 
ATOM 1074 C CG2  . ILE B ? 15 ? -23.916 13.083 15.594 1.0 18.11 15 B 1 
ATOM 1075 C CD1  . ILE B ? 15 ? -21.405 13.884 13.747 1.0 20.27 15 B 1 
ATOM 1076 H H    . ILE B ? 15 ? -26.649 13.704 15.270 1.0 15.0  15 B 1 
ATOM 1077 N N    . GLY B ? 16 ? -25.710 12.825 11.718 1.0 17.82 16 B 1 
ATOM 1078 C CA   . GLY B ? 16 ? -26.036 11.621 10.954 1.0 19.59 16 B 1 
ATOM 1079 C C    . GLY B ? 16 ? -27.359 10.944 11.269 1.0 20.33 16 B 1 
ATOM 1080 O O    . GLY B ? 16 ? -27.506 9.734  11.254 1.0 17.9  16 B 1 
ATOM 1081 H H    . GLY B ? 16 ? -25.373 13.645 11.256 1.0 15.0  16 B 1 
ATOM 1082 N N    . GLY B ? 17 ? -28.334 11.800 11.550 1.0 22.06 17 B 1 
ATOM 1083 C CA   . GLY B ? 17 ? -29.676 11.313 11.885 1.0 20.66 17 B 1 
ATOM 1084 C C    . GLY B ? 17 ? -29.808 10.846 13.313 1.0 17.5  17 B 1 
ATOM 1085 O O    . GLY B ? 17 ? -30.811 10.324 13.746 1.0 21.61 17 B 1 
ATOM 1086 H H    . GLY B ? 17 ? -28.139 12.774 11.604 1.0 15.0  17 B 1 
ATOM 1087 N N    . GLN B ? 18 ? -28.753 11.029 14.069 1.0 18.33 18 B 1 
ATOM 1088 C CA   . GLN B ? 18 ? -28.811 10.493 15.404 1.0 17.25 18 B 1 
ATOM 1089 C C    . GLN B ? 18 ? -28.599 11.587 16.408 1.0 16.44 18 B 1 
ATOM 1090 O O    . GLN B ? 18 ? -27.920 12.575 16.175 1.0 13.17 18 B 1 
ATOM 1091 C CB   . GLN B ? 18 ? -27.720 9.452  15.510 1.0 16.63 18 B 1 
ATOM 1092 C CG   . GLN B ? 18 ? -27.987 8.319  14.542 1.0 19.67 18 B 1 
ATOM 1093 C CD   . GLN B ? 18 ? -26.757 7.492  14.530 1.0 18.32 18 B 1 
ATOM 1094 O OE1  . GLN B ? 18 ? -26.380 6.879  15.511 1.0 21.07 18 B 1 
ATOM 1095 N NE2  . GLN B ? 18 ? -26.078 7.574  13.400 1.0 20.86 18 B 1 
ATOM 1096 H H    . GLN B ? 18 ? -27.911 11.480 13.772 1.0 15.0  18 B 1 
ATOM 1097 H HE21 . GLN B ? 18 ? -25.170 7.179  13.308 1.0 15.0  18 B 1 
ATOM 1098 H HE22 . GLN B ? 18 ? -26.472 8.058  12.615 1.0 15.0  18 B 1 
ATOM 1099 N N    . LEU B ? 19 ? -29.241 11.365 17.532 1.0 16.14 19 B 1 
ATOM 1100 C CA   . LEU B ? 19 ? -29.289 12.331 18.603 1.0 13.27 19 B 1 
ATOM 1101 C C    . LEU B ? 19 ? -28.300 11.880 19.611 1.0 13.26 19 B 1 
ATOM 1102 O O    . LEU B ? 19 ? -28.311 10.723 20.006 1.0 14.01 19 B 1 
ATOM 1103 C CB   . LEU B ? 19 ? -30.673 12.221 19.187 1.0 10.33 19 B 1 
ATOM 1104 C CG   . LEU B ? 19 ? -31.682 13.270 18.728 1.0 11.42 19 B 1 
ATOM 1105 C CD1  . LEU B ? 19 ? -31.440 13.806 17.329 1.0 9.92  19 B 1 
ATOM 1106 C CD2  . LEU B ? 19 ? -33.083 12.702 18.881 1.0 12.04 19 B 1 
ATOM 1107 H H    . LEU B ? 19 ? -29.609 10.459 17.720 1.0 15.0  19 B 1 
ATOM 1108 N N    . LYS B ? 20 ? -27.447 12.809 19.997 1.0 13.05 20 B 1 
ATOM 1109 C CA   . LYS B ? 20 ? -26.391 12.526 20.969 1.0 13.79 20 B 1 
ATOM 1110 C C    . LYS B ? 20 ? -26.358 13.669 21.948 1.0 11.65 20 B 1 
ATOM 1111 O O    . LYS B ? 20 ? -26.800 14.764 21.646 1.0 12.65 20 B 1 
ATOM 1112 C CB   . LYS B ? 20 ? -25.013 12.509 20.284 1.0 12.3  20 B 1 
ATOM 1113 C CG   . LYS B ? 20 ? -24.718 11.417 19.252 1.0 13.47 20 B 1 
ATOM 1114 C CD   . LYS B ? 20 ? -24.771 10.073 19.939 1.0 18.47 20 B 1 
ATOM 1115 C CE   . LYS B ? 20 ? -24.265 8.944  19.071 1.0 24.24 20 B 1 
ATOM 1116 N NZ   . LYS B ? 20 ? -23.838 7.888  20.002 1.0 29.01 20 B 1 
ATOM 1117 H H    . LYS B ? 20 ? -27.512 13.745 19.633 1.0 15.0  20 B 1 
ATOM 1118 H HZ1  . LYS B ? 20 ? -23.184 8.290  20.704 1.0 15.0  20 B 1 
ATOM 1119 H HZ2  . LYS B ? 20 ? -24.671 7.499  20.488 1.0 15.0  20 B 1 
ATOM 1120 H HZ3  . LYS B ? 20 ? -23.359 7.132  19.474 1.0 15.0  20 B 1 
ATOM 1121 N N    . GLU B ? 21 ? -25.813 13.408 23.118 1.0 12.88 21 B 1 
ATOM 1122 C CA   . GLU B ? 21 ? -25.423 14.560 23.930 1.0 11.76 21 B 1 
ATOM 1123 C C    . GLU B ? 21 ? -23.935 14.735 23.858 1.0 12.74 21 B 1 
ATOM 1124 O O    . GLU B ? 21 ? -23.188 13.765 23.755 1.0 12.45 21 B 1 
ATOM 1125 C CB   . GLU B ? 21 ? -25.798 14.348 25.371 1.0 9.57  21 B 1 
ATOM 1126 C CG   . GLU B ? 21 ? -27.208 14.810 25.601 1.0 16.4  21 B 1 
ATOM 1127 C CD   . GLU B ? 21 ? -27.378 15.011 27.068 1.0 23.43 21 B 1 
ATOM 1128 O OE1  . GLU B ? 21 ? -27.272 14.026 27.807 1.0 24.68 21 B 1 
ATOM 1129 O OE2  . GLU B ? 21 ? -27.605 16.164 27.462 1.0 27.92 21 B 1 
ATOM 1130 H H    . GLU B ? 21 ? -25.486 12.498 23.356 1.0 15.0  21 B 1 
ATOM 1131 N N    . ALA B ? 22 ? -23.517 15.981 23.883 1.0 8.61  22 B 1 
ATOM 1132 C CA   . ALA B ? 22 ? -22.080 16.190 23.825 1.0 10.84 22 B 1 
ATOM 1133 C C    . ALA B ? 22 ? -21.637 17.276 24.776 1.0 11.56 22 B 1 
ATOM 1134 O O    . ALA B ? 22 ? -22.412 18.121 25.187 1.0 15.26 22 B 1 
ATOM 1135 C CB   . ALA B ? 22 ? -21.668 16.525 22.395 1.0 8.16  22 B 1 
ATOM 1136 H H    . ALA B ? 22 ? -24.153 16.755 23.942 1.0 15.0  22 B 1 
ATOM 1137 N N    . LEU B ? 23 ? -20.377 17.208 25.127 1.0 11.38 23 B 1 
ATOM 1138 C CA   . LEU B ? 23 ? -19.747 18.114 26.069 1.0 13.99 23 B 1 
ATOM 1139 C C    . LEU B ? 23 ? -19.124 19.267 25.328 1.0 13.74 23 B 1 
ATOM 1140 O O    . LEU B ? 23 ? -18.318 19.089 24.429 1.0 13.23 23 B 1 
ATOM 1141 C CB   . LEU B ? 23 ? -18.669 17.252 26.738 1.0 14.66 23 B 1 
ATOM 1142 C CG   . LEU B ? 23 ? -17.658 17.930 27.633 1.0 15.34 23 B 1 
ATOM 1143 C CD1  . LEU B ? 23 ? -18.338 18.484 28.868 1.0 17.76 23 B 1 
ATOM 1144 C CD2  . LEU B ? 23 ? -16.562 16.934 27.982 1.0 14.34 23 B 1 
ATOM 1145 H H    . LEU B ? 23 ? -19.784 16.516 24.709 1.0 15.0  23 B 1 
ATOM 1146 N N    . LEU B ? 24 ? -19.500 20.470 25.695 1.0 14.19 24 B 1 
ATOM 1147 C CA   . LEU B ? 24 ? -18.807 21.571 25.033 1.0 15.0  24 B 1 
ATOM 1148 C C    . LEU B ? 24 ? -17.460 21.754 25.677 1.0 18.8  24 B 1 
ATOM 1149 O O    . LEU B ? 24 ? -17.353 21.892 26.895 1.0 20.68 24 B 1 
ATOM 1150 C CB   . LEU B ? 24 ? -19.544 22.893 25.217 1.0 11.48 24 B 1 
ATOM 1151 C CG   . LEU B ? 24 ? -20.982 22.893 24.741 1.0 10.71 24 B 1 
ATOM 1152 C CD1  . LEU B ? 24 ? -21.697 24.116 25.304 1.0 10.01 24 B 1 
ATOM 1153 C CD2  . LEU B ? 24 ? -21.043 22.850 23.216 1.0 16.06 24 B 1 
ATOM 1154 H H    . LEU B ? 24 ? -20.120 20.611 26.471 1.0 15.0  24 B 1 
ATOM 1155 N N    . ASP B ? 25 ? -16.436 21.761 24.849 1.0 16.23 25 B 1 
ATOM 1156 C CA   . ASP B ? 25 ? -15.137 21.661 25.469 1.0 14.36 25 B 1 
ATOM 1157 C C    . ASP B ? 25 ? -14.166 22.670 24.938 1.0 14.47 25 B 1 
ATOM 1158 O O    . ASP B ? 25 ? -13.592 22.505 23.878 1.0 10.62 25 B 1 
ATOM 1159 C CB   . ASP B ? 25 ? -14.656 20.249 25.155 1.0 14.59 25 B 1 
ATOM 1160 C CG   . ASP B ? 25 ? -13.639 19.754 26.148 1.0 17.44 25 B 1 
ATOM 1161 O OD1  . ASP B ? 25 ? -12.685 20.472 26.445 1.0 18.1  25 B 1 
ATOM 1162 O OD2  . ASP B ? 25 ? -13.815 18.642 26.630 1.0 15.75 25 B 1 
ATOM 1163 H H    . ASP B ? 25 ? -16.513 21.642 23.854 1.0 15.0  25 B 1 
ATOM 1164 N N    . THR B ? 26 ? -13.922 23.697 25.728 1.0 15.65 26 B 1 
ATOM 1165 C CA   . THR B ? 26 ? -12.941 24.695 25.296 1.0 16.11 26 B 1 
ATOM 1166 C C    . THR B ? 26 ? -11.486 24.231 25.313 1.0 17.14 26 B 1 
ATOM 1167 O O    . THR B ? 26 ? -10.571 24.826 24.771 1.0 20.91 26 B 1 
ATOM 1168 C CB   . THR B ? 26 ? -13.125 25.959 26.177 1.0 19.07 26 B 1 
ATOM 1169 O OG1  . THR B ? 26 ? -12.960 25.645 27.578 1.0 19.46 26 B 1 
ATOM 1170 C CG2  . THR B ? 26 ? -14.498 26.612 25.946 1.0 16.47 26 B 1 
ATOM 1171 H H    . THR B ? 26 ? -14.409 23.852 26.590 1.0 15.0  26 B 1 
ATOM 1172 H HG1  . THR B ? 26 ? -12.176 26.126 27.896 1.0 15.0  26 B 1 
ATOM 1173 N N    . GLY B ? 27 ? -11.271 23.128 26.001 1.0 15.99 27 B 1 
ATOM 1174 C CA   . GLY B ? 27 ? -9.894  22.659 26.018 1.0 11.84 27 B 1 
ATOM 1175 C C    . GLY B ? 27 ? -9.583  21.792 24.821 1.0 13.31 27 B 1 
ATOM 1176 O O    . GLY B ? 27 ? -8.459  21.398 24.574 1.0 15.01 27 B 1 
ATOM 1177 H H    . GLY B ? 27 ? -12.031 22.615 26.385 1.0 15.0  27 B 1 
ATOM 1178 N N    . ALA B ? 28 ? -10.625 21.428 24.091 1.0 12.18 28 B 1 
ATOM 1179 C CA   . ALA B ? 28 ? -10.382 20.432 23.079 1.0 9.71  28 B 1 
ATOM 1180 C C    . ALA B ? 28 ? -10.262 21.097 21.756 1.0 9.59  28 B 1 
ATOM 1181 O O    . ALA B ? 28 ? -11.120 21.844 21.345 1.0 7.79  28 B 1 
ATOM 1182 C CB   . ALA B ? 28 ? -11.529 19.458 23.028 1.0 7.89  28 B 1 
ATOM 1183 H H    . ALA B ? 28 ? -11.506 21.905 24.103 1.0 15.0  28 B 1 
ATOM 1184 N N    . ASP B ? 29 ? -9.168  20.813 21.083 1.0 10.05 29 B 1 
ATOM 1185 C CA   . ASP B ? 29 ? -8.944  21.420 19.780 1.0 10.5  29 B 1 
ATOM 1186 C C    . ASP B ? 29 ? -9.842  20.849 18.747 1.0 7.12  29 B 1 
ATOM 1187 O O    . ASP B ? 29 ? -10.316 21.530 17.861 1.0 12.19 29 B 1 
ATOM 1188 C CB   . ASP B ? 29 ? -7.517  21.157 19.309 1.0 12.07 29 B 1 
ATOM 1189 C CG   . ASP B ? 29 ? -6.478  21.826 20.198 1.0 18.36 29 B 1 
ATOM 1190 O OD1  . ASP B ? 29 ? -6.791  22.775 20.911 1.0 21.39 29 B 1 
ATOM 1191 O OD2  . ASP B ? 29 ? -5.335  21.392 20.171 1.0 24.14 29 B 1 
ATOM 1192 H H    . ASP B ? 29 ? -8.492  20.207 21.488 1.0 15.0  29 B 1 
ATOM 1193 N N    . ASP B ? 30 ? -10.055 19.557 18.887 1.0 12.14 30 B 1 
ATOM 1194 C CA   . ASP B ? 30 ? -10.832 18.881 17.868 1.0 12.22 30 B 1 
ATOM 1195 C C    . ASP B ? 30 ? -12.081 18.333 18.474 1.0 14.05 30 B 1 
ATOM 1196 O O    . ASP B ? 30 ? -12.138 18.114 19.671 1.0 17.02 30 B 1 
ATOM 1197 C CB   . ASP B ? 30 ? -9.957  17.765 17.289 1.0 19.24 30 B 1 
ATOM 1198 C CG   . ASP B ? 30 ? -8.740  18.342 16.573 1.0 21.46 30 B 1 
ATOM 1199 O OD1  . ASP B ? 30 ? -8.798  19.502 16.161 1.0 26.06 30 B 1 
ATOM 1200 O OD2  . ASP B ? 30 ? -7.736  17.640 16.433 1.0 22.79 30 B 1 
ATOM 1201 H H    . ASP B ? 30 ? -9.778  19.055 19.703 1.0 15.0  30 B 1 
ATOM 1202 N N    . THR B ? 31 ? -13.077 18.133 17.635 1.0 11.94 31 B 1 
ATOM 1203 C CA   . THR B ? 31 ? -14.293 17.459 18.073 1.0 11.61 31 B 1 
ATOM 1204 C C    . THR B ? 31 ? -14.123 15.969 17.956 1.0 13.52 31 B 1 
ATOM 1205 O O    . THR B ? 31 ? -13.637 15.463 16.957 1.0 13.6  31 B 1 
ATOM 1206 C CB   . THR B ? 31 ? -15.427 17.952 17.173 1.0 8.49  31 B 1 
ATOM 1207 O OG1  . THR B ? 31 ? -15.616 19.365 17.415 1.0 11.01 31 B 1 
ATOM 1208 C CG2  . THR B ? 31 ? -16.727 17.168 17.360 1.0 8.92  31 B 1 
ATOM 1209 H H    . THR B ? 31 ? -12.971 18.337 16.666 1.0 15.0  31 B 1 
ATOM 1210 H HG1  . THR B ? 31 ? -14.812 19.823 17.155 1.0 15.0  31 B 1 
ATOM 1211 N N    . VAL B ? 32 ? -14.494 15.282 19.013 1.0 13.91 32 B 1 
ATOM 1212 C CA   . VAL B ? 32 ? -14.228 13.849 19.065 1.0 16.73 32 B 1 
ATOM 1213 C C    . VAL B ? 32 ? -15.465 13.148 19.581 1.0 17.75 32 B 1 
ATOM 1214 O O    . VAL B ? 32 ? -15.933 13.438 20.667 1.0 19.45 32 B 1 
ATOM 1215 C CB   . VAL B ? 32 ? -13.079 13.567 20.041 1.0 16.13 32 B 1 
ATOM 1216 C CG1  . VAL B ? 32 ? -12.661 12.091 19.960 1.0 17.45 32 B 1 
ATOM 1217 C CG2  . VAL B ? 32 ? -11.887 14.475 19.767 1.0 13.67 32 B 1 
ATOM 1218 H H    . VAL B ? 32 ? -14.974 15.730 19.773 1.0 15.0  32 B 1 
ATOM 1219 N N    . LEU B ? 33 ? -16.014 12.254 18.778 1.0 18.18 33 B 1 
ATOM 1220 C CA   . LEU B ? 33 ? -17.244 11.605 19.165 1.0 14.6  33 B 1 
ATOM 1221 C C    . LEU B ? 33 ? -16.973 10.156 19.359 1.0 16.47 33 B 1 
ATOM 1222 O O    . LEU B ? 33 ? -16.065 9.583  18.777 1.0 17.6  33 B 1 
ATOM 1223 C CB   . LEU B ? 33 ? -18.277 11.747 18.046 1.0 16.26 33 B 1 
ATOM 1224 C CG   . LEU B ? 33 ? -18.692 13.166 17.654 1.0 10.62 33 B 1 
ATOM 1225 C CD1  . LEU B ? 33 ? -20.040 13.092 16.951 1.0 15.32 33 B 1 
ATOM 1226 C CD2  . LEU B ? 33 ? -18.873 14.088 18.847 1.0 12.79 33 B 1 
ATOM 1227 H H    . LEU B ? 33 ? -15.558 11.973 17.932 1.0 15.0  33 B 1 
ATOM 1228 N N    . GLU B ? 34 ? -17.797 9.565  20.189 1.0 18.43 34 B 1 
ATOM 1229 C CA   . GLU B ? 34 ? -17.701 8.125  20.370 1.0 21.26 34 B 1 
ATOM 1230 C C    . GLU B ? 34 ? -18.057 7.423  19.083 1.0 22.37 34 B 1 
ATOM 1231 O O    . GLU B ? 34 ? -18.451 8.018  18.092 1.0 25.25 34 B 1 
ATOM 1232 C CB   . GLU B ? 34 ? -18.683 7.689  21.455 1.0 22.14 34 B 1 
ATOM 1233 C CG   . GLU B ? 34 ? -18.554 8.437  22.773 1.0 22.78 34 B 1 
ATOM 1234 C CD   . GLU B ? 34 ? -19.557 7.882  23.747 1.0 27.53 34 B 1 
ATOM 1235 O OE1  . GLU B ? 34 ? -19.595 6.658  23.925 1.0 30.41 34 B 1 
ATOM 1236 O OE2  . GLU B ? 34 ? -20.300 8.672  24.329 1.0 28.7  34 B 1 
ATOM 1237 H H    . GLU B ? 34 ? -18.578 10.065 20.563 1.0 15.0  34 B 1 
ATOM 1238 N N    . GLU B ? 35 ? -17.897 6.116  19.106 1.0 24.69 35 B 1 
ATOM 1239 C CA   . GLU B ? 35 ? -18.146 5.349  17.900 1.0 22.99 35 B 1 
ATOM 1240 C C    . GLU B ? 35 ? -19.614 5.351  17.530 1.0 23.8  35 B 1 
ATOM 1241 O O    . GLU B ? 35 ? -20.510 5.249  18.357 1.0 21.6  35 B 1 
ATOM 1242 C CB   . GLU B ? 35 ? -17.583 3.952  18.149 1.0 25.25 35 B 1 
ATOM 1243 C CG   . GLU B ? 35 ? -16.048 4.022  18.203 1.0 30.93 35 B 1 
ATOM 1244 C CD   . GLU B ? 35 ? -15.422 3.476  19.487 1.0 33.61 35 B 1 
ATOM 1245 O OE1  . GLU B ? 35 ? -15.940 3.751  20.588 1.0 34.83 35 B 1 
ATOM 1246 O OE2  . GLU B ? 35 ? -14.392 2.792  19.374 1.0 30.91 35 B 1 
ATOM 1247 H H    . GLU B ? 35 ? -17.693 5.670  19.974 1.0 15.0  35 B 1 
ATOM 1248 N N    . MET B ? 36 ? -19.829 5.508  16.239 1.0 25.99 36 B 1 
ATOM 1249 C CA   . MET B ? 36 ? -21.170 5.659  15.692 1.0 28.39 36 B 1 
ATOM 1250 C C    . MET B ? 36 ? -21.058 5.354  14.220 1.0 30.79 36 B 1 
ATOM 1251 O O    . MET B ? 36 ? -19.948 5.274  13.713 1.0 32.39 36 B 1 
ATOM 1252 C CB   . MET B ? 36 ? -21.640 7.092  15.934 1.0 26.8  36 B 1 
ATOM 1253 C CG   . MET B ? 36 ? -20.730 8.159  15.331 1.0 27.28 36 B 1 
ATOM 1254 S SD   . MET B ? 36 ? -21.339 9.763  15.797 1.0 29.4  36 B 1 
ATOM 1255 C CE   . MET B ? 36 ? -23.020 9.574  15.161 1.0 25.42 36 B 1 
ATOM 1256 H H    . MET B ? 36 ? -19.082 5.564  15.573 1.0 15.0  36 B 1 
ATOM 1257 N N    . SER B ? 37 ? -22.177 5.150  13.532 1.0 31.93 37 B 1 
ATOM 1258 C CA   . SER B ? 37 ? -22.014 4.876  12.111 1.0 32.48 37 B 1 
ATOM 1259 C C    . SER B ? 37 ? -22.078 6.183  11.387 1.0 32.05 37 B 1 
ATOM 1260 O O    . SER B ? 37 ? -23.025 6.928  11.608 1.0 31.28 37 B 1 
ATOM 1261 C CB   . SER B ? 37 ? -23.142 3.946  11.611 1.0 36.97 37 B 1 
ATOM 1262 O OG   . SER B ? 37 ? -24.457 4.502  11.832 1.0 42.05 37 B 1 
ATOM 1263 H H    . SER B ? 37 ? -23.085 5.284  13.921 1.0 15.0  37 B 1 
ATOM 1264 H HG   . SER B ? 37 ? -24.418 5.467  11.757 1.0 15.0  37 B 1 
ATOM 1265 N N    . LEU B ? 38 ? -21.115 6.444  10.539 1.0 29.33 38 B 1 
ATOM 1266 C CA   . LEU B ? 38 ? -21.271 7.641  9.742  1.0 28.88 38 B 1 
ATOM 1267 C C    . LEU B ? 38 ? -20.982 7.246  8.330  1.0 30.96 38 B 1 
ATOM 1268 O O    . LEU B ? 38 ? -20.094 6.444  8.088  1.0 32.58 38 B 1 
ATOM 1269 C CB   . LEU B ? 38 ? -20.267 8.701  10.191 1.0 25.98 38 B 1 
ATOM 1270 C CG   . LEU B ? 38 ? -20.821 9.632  11.266 1.0 25.97 38 B 1 
ATOM 1271 C CD1  . LEU B ? 38 ? -19.762 10.652 11.653 1.0 27.57 38 B 1 
ATOM 1272 C CD2  . LEU B ? 38 ? -22.078 10.360 10.784 1.0 26.69 38 B 1 
ATOM 1273 H H    . LEU B ? 38 ? -20.326 5.847  10.377 1.0 15.0  38 B 1 
ATOM 1274 N N    . PRO B ? 39 ? -21.751 7.810  7.407  1.0 30.87 39 B 1 
ATOM 1275 C CA   . PRO B ? 39 ? -21.456 7.512  6.010  1.0 31.32 39 B 1 
ATOM 1276 C C    . PRO B ? 39 ? -20.097 8.040  5.620  1.0 32.47 39 B 1 
ATOM 1277 O O    . PRO B ? 39 ? -19.734 9.185  5.862  1.0 31.36 39 B 1 
ATOM 1278 C CB   . PRO B ? 39 ? -22.578 8.263  5.290  1.0 30.45 39 B 1 
ATOM 1279 C CG   . PRO B ? 39 ? -22.944 9.431  6.205  1.0 29.79 39 B 1 
ATOM 1280 C CD   . PRO B ? 39 ? -22.831 8.777  7.574  1.0 29.9  39 B 1 
ATOM 1281 N N    . GLY B ? 40 ? -19.362 7.181  4.956  1.0 33.0  40 B 1 
ATOM 1282 C CA   . GLY B ? 40 ? -18.362 7.824  4.130  1.0 36.64 40 B 1 
ATOM 1283 C C    . GLY B ? 40 ? -16.910 7.501  4.340  1.0 36.68 40 B 1 
ATOM 1284 O O    . GLY B ? 40 ? -16.475 6.427  4.721  1.0 36.53 40 B 1 
ATOM 1285 H H    . GLY B ? 40 ? -19.559 6.196  4.970  1.0 15.0  40 B 1 
ATOM 1286 N N    . ARG B ? 41 ? -16.159 8.513  3.960  1.0 37.59 41 B 1 
ATOM 1287 C CA   . ARG B ? 41 ? -14.731 8.356  3.756  1.0 36.63 41 B 1 
ATOM 1288 C C    . ARG B ? 41 ? -14.055 8.914  4.963  1.0 34.82 41 B 1 
ATOM 1289 O O    . ARG B ? 41 ? -14.419 9.955  5.492  1.0 32.95 41 B 1 
ATOM 1290 C CB   . ARG B ? 41 ? -14.345 9.193  2.536  1.0 39.67 41 B 1 
ATOM 1291 C CG   . ARG B ? 41 ? -15.096 8.806  1.251  1.0 44.82 41 B 1 
ATOM 1292 C CD   . ARG B ? 41 ? -16.033 9.867  0.605  1.0 48.95 41 B 1 
ATOM 1293 N NE   . ARG B ? 41 ? -17.406 9.965  1.148  1.0 49.27 41 B 1 
ATOM 1294 C CZ   . ARG B ? 41 ? -18.412 9.156  0.741  1.0 49.78 41 B 1 
ATOM 1295 N NH1  . ARG B ? 41 ? -18.216 8.110  -0.069 1.0 49.67 41 B 1 
ATOM 1296 N NH2  . ARG B ? 41 ? -19.656 9.397  1.155  1.0 48.65 41 B 1 
ATOM 1297 H H    . ARG B ? 41 ? -16.552 9.430  3.902  1.0 15.0  41 B 1 
ATOM 1298 H HE   . ARG B ? 41 ? -17.601 10.683 1.817  1.0 15.0  41 B 1 
ATOM 1299 H HH11 . ARG B ? 41 ? -17.298 7.894  -0.399 1.0 15.0  41 B 1 
ATOM 1300 H HH12 . ARG B ? 41 ? -18.992 7.542  -0.344 1.0 15.0  41 B 1 
ATOM 1301 H HH21 . ARG B ? 41 ? -19.840 10.169 1.763  1.0 15.0  41 B 1 
ATOM 1302 H HH22 . ARG B ? 41 ? -20.405 8.804  0.858  1.0 15.0  41 B 1 
ATOM 1303 N N    . TRP B ? 42 ? -13.072 8.180  5.401  1.0 35.68 42 B 1 
ATOM 1304 C CA   . TRP B ? 42 ? -12.455 8.604  6.636  1.0 35.4  42 B 1 
ATOM 1305 C C    . TRP B ? 42 ? -11.006 8.307  6.560  1.0 33.89 42 B 1 
ATOM 1306 O O    . TRP B ? 42 ? -10.570 7.392  5.880  1.0 35.53 42 B 1 
ATOM 1307 C CB   . TRP B ? 42 ? -13.069 7.882  7.846  1.0 33.85 42 B 1 
ATOM 1308 C CG   . TRP B ? 42 ? -12.986 6.370  7.751  1.0 34.61 42 B 1 
ATOM 1309 C CD1  . TRP B ? 42 ? -13.999 5.522  7.271  1.0 36.54 42 B 1 
ATOM 1310 C CD2  . TRP B ? 42 ? -11.944 5.515  8.151  1.0 34.75 42 B 1 
ATOM 1311 N NE1  . TRP B ? 42 ? -13.675 4.201  7.345  1.0 37.92 42 B 1 
ATOM 1312 C CE2  . TRP B ? 42 ? -12.416 4.125  7.884  1.0 38.32 42 B 1 
ATOM 1313 C CE3  . TRP B ? 42 ? -10.676 5.708  8.712  1.0 34.92 42 B 1 
ATOM 1314 C CZ2  . TRP B ? 42 ? -11.576 3.038  8.207  1.0 41.73 42 B 1 
ATOM 1315 C CZ3  . TRP B ? 42 ? -9.869  4.596  9.025  1.0 37.29 42 B 1 
ATOM 1316 C CH2  . TRP B ? 42 ? -10.307 3.278  8.778  1.0 40.45 42 B 1 
ATOM 1317 H H    . TRP B ? 42 ? -12.735 7.355  4.949  1.0 15.0  42 B 1 
ATOM 1318 H HE1  . TRP B ? 42 ? -14.242 3.452  7.068  1.0 15.0  42 B 1 
ATOM 1319 N N    . LYS B ? 43 ? -10.273 9.093  7.296  1.0 34.09 43 B 1 
ATOM 1320 C CA   . LYS B ? 43 ? -8.849  8.831  7.390  1.0 34.51 43 B 1 
ATOM 1321 C C    . LYS B ? 43 ? -8.553  8.575  8.848  1.0 34.94 43 B 1 
ATOM 1322 O O    . LYS B ? 43 ? -9.154  9.235  9.683  1.0 34.61 43 B 1 
ATOM 1323 C CB   . LYS B ? 43 ? -8.141  10.087 6.882  1.0 35.57 43 B 1 
ATOM 1324 C CG   . LYS B ? 43 ? -8.497  10.332 5.411  1.0 38.1  43 B 1 
ATOM 1325 C CD   . LYS B ? 43 ? -7.877  11.597 4.808  1.0 40.95 43 B 1 
ATOM 1326 C CE   . LYS B ? 43 ? -7.865  11.564 3.268  1.0 41.7  43 B 1 
ATOM 1327 N NZ   . LYS B ? 43 ? -7.132  10.375 2.782  1.0 38.44 43 B 1 
ATOM 1328 H H    . LYS B ? 43 ? -10.701 9.830  7.825  1.0 15.0  43 B 1 
ATOM 1329 H HZ1  . LYS B ? 43 ? -6.158  10.399 3.146  1.0 15.0  43 B 1 
ATOM 1330 H HZ2  . LYS B ? 43 ? -7.605  9.511  3.116  1.0 15.0  43 B 1 
ATOM 1331 H HZ3  . LYS B ? 43 ? -7.113  10.380 1.742  1.0 15.0  43 B 1 
ATOM 1332 N N    . PRO B ? 44 ? -7.675  7.607  9.166  1.0 34.98 44 B 1 
ATOM 1333 C CA   . PRO B ? 44 ? -7.311  7.468  10.575 1.0 32.12 44 B 1 
ATOM 1334 C C    . PRO B ? 44 ? -6.382  8.596  10.968 1.0 33.47 44 B 1 
ATOM 1335 O O    . PRO B ? 44 ? -5.606  9.090  10.158 1.0 37.42 44 B 1 
ATOM 1336 C CB   . PRO B ? 44 ? -6.661  6.088  10.573 1.0 29.49 44 B 1 
ATOM 1337 C CG   . PRO B ? 44 ? -6.012  5.941  9.205  1.0 28.19 44 B 1 
ATOM 1338 C CD   . PRO B ? 44 ? -6.994  6.647  8.285  1.0 31.65 44 B 1 
ATOM 1339 N N    . LYS B ? 45 ? -6.511  9.010  12.224 1.0 32.45 45 B 1 
ATOM 1340 C CA   . LYS B ? 45 ? -5.716  10.103 12.773 1.0 28.63 45 B 1 
ATOM 1341 C C    . LYS B ? 45 ? -5.388  9.621  14.153 1.0 27.76 45 B 1 
ATOM 1342 O O    . LYS B ? 45 ? -6.093  8.780  14.690 1.0 26.15 45 B 1 
ATOM 1343 C CB   . LYS B ? 45 ? -6.581  11.374 12.876 1.0 30.61 45 B 1 
ATOM 1344 C CG   . LYS B ? 45 ? -5.798  12.691 12.978 1.0 32.14 45 B 1 
ATOM 1345 C CD   . LYS B ? 45 ? -6.618  13.952 13.297 1.0 32.23 45 B 1 
ATOM 1346 C CE   . LYS B ? 45 ? -5.746  15.218 13.244 1.0 35.6  45 B 1 
ATOM 1347 N NZ   . LYS B ? 45 ? -6.509  16.422 13.621 1.0 34.23 45 B 1 
ATOM 1348 H H    . LYS B ? 45 ? -7.159  8.554  12.842 1.0 15.0  45 B 1 
ATOM 1349 H HZ1  . LYS B ? 45 ? -7.358  16.497 13.026 1.0 15.0  45 B 1 
ATOM 1350 H HZ2  . LYS B ? 45 ? -6.791  16.352 14.620 1.0 15.0  45 B 1 
ATOM 1351 H HZ3  . LYS B ? 45 ? -5.914  17.264 13.487 1.0 15.0  45 B 1 
ATOM 1352 N N    . MET B ? 46 ? -4.311  10.136 14.712 1.0 28.56 46 B 1 
ATOM 1353 C CA   . MET B ? 46 ? -4.008  9.818  16.106 1.0 27.85 46 B 1 
ATOM 1354 C C    . MET B ? 46 ? -4.187  11.111 16.815 1.0 26.59 46 B 1 
ATOM 1355 O O    . MET B ? 46 ? -3.817  12.127 16.255 1.0 29.3  46 B 1 
ATOM 1356 C CB   . MET B ? 46 ? -2.537  9.489  16.250 1.0 28.08 46 B 1 
ATOM 1357 C CG   . MET B ? 46 ? -2.309  8.538  17.400 1.0 34.08 46 B 1 
ATOM 1358 S SD   . MET B ? 46 ? -2.045  6.886  16.754 1.0 40.94 46 B 1 
ATOM 1359 C CE   . MET B ? 46 ? -0.282  6.781  17.114 1.0 36.82 46 B 1 
ATOM 1360 H H    . MET B ? 46 ? -3.800  10.883 14.290 1.0 15.0  46 B 1 
ATOM 1361 N N    . ILE B ? 47 ? -4.747  11.090 18.003 1.0 26.21 47 B 1 
ATOM 1362 C CA   . ILE B ? 47 ? -4.869  12.333 18.751 1.0 24.37 47 B 1 
ATOM 1363 C C    . ILE B ? 47 ? -4.490  12.040 20.173 1.0 21.69 47 B 1 
ATOM 1364 O O    . ILE B ? 47 ? -4.414  10.886 20.572 1.0 24.51 47 B 1 
ATOM 1365 C CB   . ILE B ? 47 ? -6.301  12.883 18.700 1.0 24.66 47 B 1 
ATOM 1366 C CG1  . ILE B ? 47 ? -7.364  11.913 19.194 1.0 24.04 47 B 1 
ATOM 1367 C CG2  . ILE B ? 47 ? -6.695  13.402 17.317 1.0 25.25 47 B 1 
ATOM 1368 C CD1  . ILE B ? 47 ? -8.666  12.664 19.415 1.0 25.87 47 B 1 
ATOM 1369 H H    . ILE B ? 47 ? -5.064  10.228 18.409 1.0 15.0  47 B 1 
ATOM 1370 N N    . GLY B ? 48 ? -4.238  13.086 20.925 1.0 19.51 48 B 1 
ATOM 1371 C CA   . GLY B ? 48 ? -3.756  12.845 22.276 1.0 21.75 48 B 1 
ATOM 1372 C C    . GLY B ? 48 ? -4.678  13.499 23.262 1.0 20.34 48 B 1 
ATOM 1373 O O    . GLY B ? 48 ? -5.459  14.361 22.900 1.0 22.31 48 B 1 
ATOM 1374 H H    . GLY B ? 48 ? -4.463  14.017 20.647 1.0 15.0  48 B 1 
ATOM 1375 N N    . GLY B ? 49 ? -4.560  13.069 24.498 1.0 20.77 49 B 1 
ATOM 1376 C CA   . GLY B ? 49 ? -5.357  13.617 25.575 1.0 15.21 49 B 1 
ATOM 1377 C C    . GLY B ? 49 ? -4.681  13.284 26.866 1.0 15.6  49 B 1 
ATOM 1378 O O    . GLY B ? 49 ? -3.547  12.853 26.896 1.0 17.56 49 B 1 
ATOM 1379 H H    . GLY B ? 49 ? -3.929  12.324 24.738 1.0 15.0  49 B 1 
ATOM 1380 N N    . ILE B ? 50 ? -5.378  13.494 27.972 1.0 16.74 50 B 1 
ATOM 1381 C CA   . ILE B ? 50 ? -4.784  13.096 29.239 1.0 18.85 50 B 1 
ATOM 1382 C C    . ILE B ? 50 ? -4.835  11.607 29.337 1.0 22.73 50 B 1 
ATOM 1383 O O    . ILE B ? 50 ? -5.884  11.003 29.197 1.0 27.49 50 B 1 
ATOM 1384 C CB   . ILE B ? 50 ? -5.582  13.731 30.367 1.0 16.52 50 B 1 
ATOM 1385 C CG1  . ILE B ? 50 ? -4.914  15.054 30.705 1.0 20.72 50 B 1 
ATOM 1386 C CG2  . ILE B ? 50 ? -5.692  12.904 31.648 1.0 20.66 50 B 1 
ATOM 1387 C CD1  . ILE B ? 50 ? -5.478  15.720 31.960 1.0 21.51 50 B 1 
ATOM 1388 H H    . ILE B ? 50 ? -6.334  13.759 27.914 1.0 15.0  50 B 1 
ATOM 1389 N N    . GLY B ? 51 ? -3.692  11.022 29.608 1.0 21.96 51 B 1 
ATOM 1390 C CA   . GLY B ? 51 ? -3.805  9.581  29.723 1.0 22.83 51 B 1 
ATOM 1391 C C    . GLY B ? 51 ? -3.359  8.891  28.463 1.0 24.79 51 B 1 
ATOM 1392 O O    . GLY B ? 51 ? -3.090  7.702  28.462 1.0 25.7  51 B 1 
ATOM 1393 H H    . GLY B ? 51 ? -2.822  11.511 29.620 1.0 15.0  51 B 1 
ATOM 1394 N N    . GLY B ? 52 ? -3.230  9.644  27.381 1.0 22.25 52 B 1 
ATOM 1395 C CA   . GLY B ? 52 ? -2.594  8.983  26.255 1.0 24.44 52 B 1 
ATOM 1396 C C    . GLY B ? 52 ? -3.105  9.466  24.944 1.0 22.95 52 B 1 
ATOM 1397 O O    . GLY B ? 52 ? -3.453  10.619 24.756 1.0 22.66 52 B 1 
ATOM 1398 H H    . GLY B ? 52 ? -3.511  10.604 27.318 1.0 15.0  52 B 1 
ATOM 1399 N N    . PHE B ? 53 ? -3.107  8.544  24.016 1.0 23.73 53 B 1 
ATOM 1400 C CA   . PHE B ? 53 ? -3.398  8.936  22.649 1.0 22.79 53 B 1 
ATOM 1401 C C    . PHE B ? 53 ? -4.357  7.960  22.081 1.0 18.51 53 B 1 
ATOM 1402 O O    . PHE B ? 53 ? -4.307  6.797  22.436 1.0 16.42 53 B 1 
ATOM 1403 C CB   . PHE B ? 53 ? -2.110  8.909  21.818 1.0 27.26 53 B 1 
ATOM 1404 C CG   . PHE B ? 53 ? -1.434  7.548  21.713 1.0 35.76 53 B 1 
ATOM 1405 C CD1  . PHE B ? 53 ? -0.642  7.045  22.779 1.0 41.4  53 B 1 
ATOM 1406 C CD2  . PHE B ? 53 ? -1.561  6.796  20.523 1.0 37.87 53 B 1 
ATOM 1407 C CE1  . PHE B ? 53 ? 0.021   5.799  22.650 1.0 42.68 53 B 1 
ATOM 1408 C CE2  . PHE B ? 53 ? -0.901  5.552  20.393 1.0 40.0  53 B 1 
ATOM 1409 C CZ   . PHE B ? 53 ? -0.109  5.057  21.454 1.0 41.22 53 B 1 
ATOM 1410 H H    . PHE B ? 53 ? -2.973  7.573  24.209 1.0 15.0  53 B 1 
ATOM 1411 N N    . ILE B ? 54 ? -5.216  8.417  21.208 1.0 18.91 54 B 1 
ATOM 1412 C CA   . ILE B ? 54 ? -6.089  7.430  20.606 1.0 19.63 54 B 1 
ATOM 1413 C C    . ILE B ? 54 ? -6.078  7.594  19.112 1.0 21.05 54 B 1 
ATOM 1414 O O    . ILE B ? 54 ? -5.833  8.659  18.561 1.0 20.41 54 B 1 
ATOM 1415 C CB   . ILE B ? 54 ? -7.515  7.518  21.186 1.0 21.3  54 B 1 
ATOM 1416 C CG1  . ILE B ? 54 ? -8.214  8.879  20.996 1.0 20.44 54 B 1 
ATOM 1417 C CG2  . ILE B ? 54 ? -7.496  7.096  22.661 1.0 22.27 54 B 1 
ATOM 1418 C CD1  . ILE B ? 54 ? -9.698  8.929  21.384 1.0 19.38 54 B 1 
ATOM 1419 H H    . ILE B ? 54 ? -5.194  9.370  20.900 1.0 15.0  54 B 1 
ATOM 1420 N N    . LYS B ? 55 ? -6.303  6.474  18.467 1.0 21.62 55 B 1 
ATOM 1421 C CA   . LYS B ? 55 ? -6.394  6.494  17.020 1.0 22.01 55 B 1 
ATOM 1422 C C    . LYS B ? 55 ? -7.889  6.532  16.749 1.0 21.86 55 B 1 
ATOM 1423 O O    . LYS B ? 55 ? -8.676  5.872  17.417 1.0 21.21 55 B 1 
ATOM 1424 C CB   . LYS B ? 55 ? -5.660  5.231  16.540 1.0 24.2  55 B 1 
ATOM 1425 C CG   . LYS B ? 55 ? -5.341  5.048  15.046 1.0 29.09 55 B 1 
ATOM 1426 C CD   . LYS B ? 55 ? -4.167  5.861  14.474 1.0 30.82 55 B 1 
ATOM 1427 C CE   . LYS B ? 55 ? -3.906  5.517  12.987 1.0 33.89 55 B 1 
ATOM 1428 N NZ   . LYS B ? 55 ? -2.984  6.471  12.339 1.0 31.43 55 B 1 
ATOM 1429 H H    . LYS B ? 55 ? -6.596  5.655  18.954 1.0 15.0  55 B 1 
ATOM 1430 H HZ1  . LYS B ? 55 ? -3.367  7.434  12.423 1.0 15.0  55 B 1 
ATOM 1431 H HZ2  . LYS B ? 55 ? -2.055  6.424  12.804 1.0 15.0  55 B 1 
ATOM 1432 H HZ3  . LYS B ? 55 ? -2.882  6.224  11.334 1.0 15.0  55 B 1 
ATOM 1433 N N    . VAL B ? 56 ? -8.240  7.417  15.843 1.0 22.93 56 B 1 
ATOM 1434 C CA   . VAL B ? 56 ? -9.618  7.818  15.590 1.0 21.96 56 B 1 
ATOM 1435 C C    . VAL B ? 56 ? -9.796  7.897  14.105 1.0 21.37 56 B 1 
ATOM 1436 O O    . VAL B ? 56 ? -8.828  7.890  13.355 1.0 20.12 56 B 1 
ATOM 1437 C CB   . VAL B ? 56 ? -9.895  9.219  16.155 1.0 22.34 56 B 1 
ATOM 1438 C CG1  . VAL B ? 56 ? -10.044 9.201  17.676 1.0 22.43 56 B 1 
ATOM 1439 C CG2  . VAL B ? 56 ? -8.841  10.226 15.689 1.0 21.37 56 B 1 
ATOM 1440 H H    . VAL B ? 56 ? -7.535  7.865  15.285 1.0 15.0  56 B 1 
ATOM 1441 N N    . ARG B ? 57 ? -11.036 7.991  13.670 1.0 20.11 57 B 1 
ATOM 1442 C CA   . ARG B ? 57 ? -11.120 8.196  12.246 1.0 20.22 57 B 1 
ATOM 1443 C C    . ARG B ? 57 ? -11.806 9.468  11.971 1.0 19.78 57 B 1 
ATOM 1444 O O    . ARG B ? 57 ? -12.658 9.939  12.703 1.0 18.45 57 B 1 
ATOM 1445 C CB   . ARG B ? 57 ? -11.749 7.021  11.532 1.0 24.8  57 B 1 
ATOM 1446 C CG   . ARG B ? 57 ? -13.028 6.468  12.126 1.0 30.59 57 B 1 
ATOM 1447 C CD   . ARG B ? 57 ? -12.892 4.947  12.219 1.0 32.6  57 B 1 
ATOM 1448 N NE   . ARG B ? 57 ? -11.708 4.595  13.018 1.0 35.62 57 B 1 
ATOM 1449 C CZ   . ARG B ? 57 ? -11.758 4.495  14.357 1.0 33.7  57 B 1 
ATOM 1450 N NH1  . ARG B ? 57 ? -12.890 4.685  15.042 1.0 31.2  57 B 1 
ATOM 1451 N NH2  . ARG B ? 57 ? -10.645 4.192  15.019 1.0 33.24 57 B 1 
ATOM 1452 H H    . ARG B ? 57 ? -11.831 8.009  14.282 1.0 15.0  57 B 1 
ATOM 1453 H HE   . ARG B ? 57 ? -10.836 4.457  12.549 1.0 15.0  57 B 1 
ATOM 1454 H HH11 . ARG B ? 57 ? -13.739 4.915  14.567 1.0 15.0  57 B 1 
ATOM 1455 H HH12 . ARG B ? 57 ? -12.887 4.597  16.038 1.0 15.0  57 B 1 
ATOM 1456 H HH21 . ARG B ? 57 ? -9.792  4.044  14.519 1.0 15.0  57 B 1 
ATOM 1457 H HH22 . ARG B ? 57 ? -10.660 4.112  16.016 1.0 15.0  57 B 1 
ATOM 1458 N N    . GLN B ? 58 ? -11.296 10.058 10.926 1.0 18.59 58 B 1 
ATOM 1459 C CA   . GLN B ? 58 ? -11.581 11.442 10.681 1.0 20.04 58 B 1 
ATOM 1460 C C    . GLN B ? 58 ? -12.537 11.494 9.559  1.0 22.11 58 B 1 
ATOM 1461 O O    . GLN B ? 58 ? -12.223 10.987 8.495  1.0 23.97 58 B 1 
ATOM 1462 C CB   . GLN B ? 58 ? -10.298 12.098 10.219 1.0 20.63 58 B 1 
ATOM 1463 C CG   . GLN B ? 58 ? -10.548 13.584 10.029 1.0 25.44 58 B 1 
ATOM 1464 C CD   . GLN B ? 58 ? -9.317  14.292 9.547  1.0 25.66 58 B 1 
ATOM 1465 O OE1  . GLN B ? 58 ? -9.374  15.181 8.724  1.0 28.34 58 B 1 
ATOM 1466 N NE2  . GLN B ? 58 ? -8.181  13.894 10.085 1.0 27.83 58 B 1 
ATOM 1467 H H    . GLN B ? 58 ? -10.680 9.569  10.311 1.0 15.0  58 B 1 
ATOM 1468 H HE21 . GLN B ? 58 ? -7.327  14.329 9.805  1.0 15.0  58 B 1 
ATOM 1469 H HE22 . GLN B ? 58 ? -8.143  13.156 10.754 1.0 15.0  58 B 1 
ATOM 1470 N N    . TYR B ? 59 ? -13.676 12.100 9.806  1.0 21.3  59 B 1 
ATOM 1471 C CA   . TYR B ? 59 ? -14.542 12.399 8.686  1.0 20.78 59 B 1 
ATOM 1472 C C    . TYR B ? 59 ? -14.476 13.891 8.571  1.0 21.75 59 B 1 
ATOM 1473 O O    . TYR B ? 59 ? -14.436 14.584 9.579  1.0 24.35 59 B 1 
ATOM 1474 C CB   . TYR B ? 59 ? -15.983 11.994 9.022  1.0 22.34 59 B 1 
ATOM 1475 C CG   . TYR B ? 59 ? -16.176 10.501 9.132  1.0 20.32 59 B 1 
ATOM 1476 C CD1  . TYR B ? 59 ? -15.906 9.838  10.346 1.0 22.59 59 B 1 
ATOM 1477 C CD2  . TYR B ? 59 ? -16.630 9.776  8.010  1.0 25.35 59 B 1 
ATOM 1478 C CE1  . TYR B ? 59 ? -16.081 8.442  10.445 1.0 23.7  59 B 1 
ATOM 1479 C CE2  . TYR B ? 59 ? -16.811 8.377  8.104  1.0 26.62 59 B 1 
ATOM 1480 C CZ   . TYR B ? 59 ? -16.529 7.722  9.321  1.0 25.89 59 B 1 
ATOM 1481 O OH   . TYR B ? 59 ? -16.679 6.358  9.413  1.0 29.67 59 B 1 
ATOM 1482 H H    . TYR B ? 59 ? -13.885 12.486 10.710 1.0 15.0  59 B 1 
ATOM 1483 H HH   . TYR B ? 59 ? -17.097 6.034  8.608  1.0 15.0  59 B 1 
ATOM 1484 N N    . ASP B ? 60 ? -14.436 14.386 7.345  1.0 23.52 60 B 1 
ATOM 1485 C CA   . ASP B ? 60 ? -14.449 15.835 7.171  1.0 23.19 60 B 1 
ATOM 1486 C C    . ASP B ? 60 ? -15.779 16.162 6.574  1.0 26.31 60 B 1 
ATOM 1487 O O    . ASP B ? 60 ? -16.417 15.294 6.002  1.0 29.54 60 B 1 
ATOM 1488 C CB   . ASP B ? 60 ? -13.459 16.297 6.107  1.0 23.88 60 B 1 
ATOM 1489 C CG   . ASP B ? 60 ? -12.042 15.902 6.402  1.0 27.88 60 B 1 
ATOM 1490 O OD1  . ASP B ? 60 ? -11.605 16.042 7.546  1.0 30.11 60 B 1 
ATOM 1491 O OD2  . ASP B ? 60 ? -11.374 15.454 5.470  1.0 31.6  60 B 1 
ATOM 1492 H H    . ASP B ? 60 ? -14.581 13.789 6.558  1.0 15.0  60 B 1 
ATOM 1493 N N    . GLN B ? 61 ? -16.151 17.431 6.659  1.0 24.38 61 B 1 
ATOM 1494 C CA   . GLN B ? 61 ? -17.354 17.895 5.956  1.0 26.17 61 B 1 
ATOM 1495 C C    . GLN B ? 61 ? -18.617 17.195 6.427  1.0 23.05 61 B 1 
ATOM 1496 O O    . GLN B ? 61 ? -19.524 16.864 5.683  1.0 23.15 61 B 1 
ATOM 1497 C CB   . GLN B ? 61 ? -17.158 17.798 4.432  1.0 28.43 61 B 1 
ATOM 1498 C CG   . GLN B ? 61 ? -15.934 18.574 3.913  1.0 35.71 61 B 1 
ATOM 1499 C CD   . GLN B ? 61 ? -15.342 17.872 2.691  1.0 40.17 61 B 1 
ATOM 1500 O OE1  . GLN B ? 61 ? -15.950 17.690 1.655  1.0 41.5  61 B 1 
ATOM 1501 N NE2  . GLN B ? 61 ? -14.094 17.435 2.845  1.0 41.67 61 B 1 
ATOM 1502 H H    . GLN B ? 61 ? -15.678 18.035 7.297  1.0 15.0  61 B 1 
ATOM 1503 H HE21 . GLN B ? 61 ? -13.676 16.931 2.092  1.0 15.0  61 B 1 
ATOM 1504 H HE22 . GLN B ? 61 ? -13.566 17.601 3.673  1.0 15.0  61 B 1 
ATOM 1505 N N    . ILE B ? 62 ? -18.650 17.011 7.746  1.0 22.25 62 B 1 
ATOM 1506 C CA   . ILE B ? 62 ? -19.868 16.490 8.363  1.0 18.82 62 B 1 
ATOM 1507 C C    . ILE B ? 62 ? -20.664 17.659 8.817  1.0 17.21 62 B 1 
ATOM 1508 O O    . ILE B ? 62 ? -20.118 18.663 9.249  1.0 18.93 62 B 1 
ATOM 1509 C CB   . ILE B ? 62 ? -19.485 15.600 9.551  1.0 20.06 62 B 1 
ATOM 1510 C CG1  . ILE B ? 62 ? -18.783 14.341 9.071  1.0 23.25 62 B 1 
ATOM 1511 C CG2  . ILE B ? 62 ? -20.670 15.160 10.402 1.0 18.22 62 B 1 
ATOM 1512 C CD1  . ILE B ? 62 ? -19.724 13.400 8.301  1.0 24.77 62 B 1 
ATOM 1513 H H    . ILE B ? 62 ? -17.907 17.346 8.330  1.0 15.0  62 B 1 
ATOM 1514 N N    . LEU B ? 63 ? -21.957 17.521 8.679  1.0 14.41 63 B 1 
ATOM 1515 C CA   . LEU B ? 63 ? -22.878 18.525 9.178  1.0 15.38 63 B 1 
ATOM 1516 C C    . LEU B ? 63 ? -23.296 18.075 10.545 1.0 17.37 63 B 1 
ATOM 1517 O O    . LEU B ? 63 ? -23.605 16.914 10.750 1.0 16.21 63 B 1 
ATOM 1518 C CB   . LEU B ? 63 ? -24.045 18.495 8.194  1.0 16.97 63 B 1 
ATOM 1519 C CG   . LEU B ? 63 ? -25.285 19.419 8.280  1.0 15.93 63 B 1 
ATOM 1520 C CD1  . LEU B ? 63 ? -26.526 18.629 8.657  1.0 15.77 63 B 1 
ATOM 1521 C CD2  . LEU B ? 63 ? -25.093 20.663 9.136  1.0 15.21 63 B 1 
ATOM 1522 H H    . LEU B ? 63 ? -22.333 16.651 8.374  1.0 15.0  63 B 1 
ATOM 1523 N N    . ILE B ? 64 ? -23.287 19.003 11.470 1.0 18.65 64 B 1 
ATOM 1524 C CA   . ILE B ? 64 ? -23.723 18.668 12.807 1.0 16.32 64 B 1 
ATOM 1525 C C    . ILE B ? 64 ? -24.567 19.811 13.315 1.0 18.02 64 B 1 
ATOM 1526 O O    . ILE B ? 64 ? -24.307 20.970 13.027 1.0 19.01 64 B 1 
ATOM 1527 C CB   . ILE B ? 64 ? -22.448 18.430 13.615 1.0 17.3  64 B 1 
ATOM 1528 C CG1  . ILE B ? 64 ? -22.608 17.874 15.028 1.0 15.87 64 B 1 
ATOM 1529 C CG2  . ILE B ? 64 ? -21.532 19.652 13.611 1.0 19.79 64 B 1 
ATOM 1530 C CD1  . ILE B ? 64 ? -21.276 17.339 15.566 1.0 17.25 64 B 1 
ATOM 1531 H H    . ILE B ? 64 ? -23.003 19.948 11.278 1.0 15.0  64 B 1 
ATOM 1532 N N    . GLU B ? 65 ? -25.623 19.464 14.028 1.0 18.54 65 B 1 
ATOM 1533 C CA   . GLU B ? 65 ? -26.409 20.508 14.674 1.0 22.02 65 B 1 
ATOM 1534 C C    . GLU B ? 65 ? -26.184 20.429 16.142 1.0 22.39 65 B 1 
ATOM 1535 O O    . GLU B ? 65 ? -26.212 19.335 16.673 1.0 24.31 65 B 1 
ATOM 1536 C CB   . GLU B ? 65 ? -27.887 20.244 14.553 1.0 21.47 65 B 1 
ATOM 1537 C CG   . GLU B ? 65 ? -28.453 20.561 13.196 1.0 28.57 65 B 1 
ATOM 1538 C CD   . GLU B ? 65 ? -29.841 21.028 13.500 1.0 32.67 65 B 1 
ATOM 1539 O OE1  . GLU B ? 65 ? -30.645 20.207 13.946 1.0 37.12 65 B 1 
ATOM 1540 O OE2  . GLU B ? 65 ? -30.106 22.218 13.327 1.0 34.59 65 B 1 
ATOM 1541 H H    . GLU B ? 65 ? -25.811 18.498 14.220 1.0 15.0  65 B 1 
ATOM 1542 N N    . ILE B ? 66 ? -25.958 21.563 16.772 1.0 22.55 66 B 1 
ATOM 1543 C CA   . ILE B ? 66 ? -25.522 21.574 18.167 1.0 24.52 66 B 1 
ATOM 1544 C C    . ILE B ? 66 ? -26.332 22.640 18.811 1.0 23.97 66 B 1 
ATOM 1545 O O    . ILE B ? 66 ? -26.126 23.815 18.554 1.0 25.84 66 B 1 
ATOM 1546 C CB   . ILE B ? 66 ? -24.049 22.014 18.204 1.0 25.37 66 B 1 
ATOM 1547 C CG1  . ILE B ? 66 ? -23.096 21.091 17.443 1.0 27.2  66 B 1 
ATOM 1548 C CG2  . ILE B ? 66 ? -23.519 22.249 19.626 1.0 28.75 66 B 1 
ATOM 1549 C CD1  . ILE B ? 66 ? -21.772 21.766 17.069 1.0 27.93 66 B 1 
ATOM 1550 H H    . ILE B ? 66 ? -25.998 22.424 16.260 1.0 15.0  66 B 1 
ATOM 1551 N N    . CYS B ? 67 ? -27.323 22.235 19.589 1.0 27.89 67 B 1 
ATOM 1552 C CA   . CYS B ? 67 ? -28.511 23.102 19.687 1.0 33.16 67 B 1 
ATOM 1553 C C    . CYS B ? 67 ? -29.013 23.391 18.260 1.0 33.57 67 B 1 
ATOM 1554 O O    . CYS B ? 67 ? -28.680 22.668 17.331 1.0 35.12 67 B 1 
ATOM 1555 C CB   . CYS B ? 67 ? -28.238 24.397 20.504 1.0 35.33 67 B 1 
ATOM 1556 S SG   . CYS B ? 67 ? -28.186 24.256 22.325 1.0 40.82 67 B 1 
ATOM 1557 H H    . CYS B ? 67 ? -27.376 21.272 19.862 1.0 15.0  67 B 1 
ATOM 1558 N N    . GLY B ? 68 ? -29.793 24.437 18.046 1.0 33.05 68 B 1 
ATOM 1559 C CA   . GLY B ? 68 ? -30.251 24.584 16.662 1.0 35.07 68 B 1 
ATOM 1560 C C    . GLY B ? 68 ? -29.249 25.301 15.774 1.0 36.68 68 B 1 
ATOM 1561 O O    . GLY B ? 68 ? -29.579 26.229 15.052 1.0 39.98 68 B 1 
ATOM 1562 H H    . GLY B ? 68 ? -30.011 25.115 18.744 1.0 15.0  68 B 1 
ATOM 1563 N N    . HIS B ? 69 ? -27.997 24.883 15.874 1.0 33.04 69 B 1 
ATOM 1564 C CA   . HIS B ? 69 ? -26.975 25.593 15.104 1.0 31.46 69 B 1 
ATOM 1565 C C    . HIS B ? 69 ? -26.364 24.596 14.170 1.0 28.68 69 B 1 
ATOM 1566 O O    . HIS B ? 69 ? -25.829 23.596 14.615 1.0 30.18 69 B 1 
ATOM 1567 C CB   . HIS B ? 69 ? -25.821 26.044 16.002 1.0 33.33 69 B 1 
ATOM 1568 C CG   . HIS B ? 69 ? -26.212 26.993 17.111 1.0 36.58 69 B 1 
ATOM 1569 N ND1  . HIS B ? 69 ? -26.075 26.689 18.411 1.0 41.0  69 B 1 
ATOM 1570 C CD2  . HIS B ? 69 ? -26.703 28.294 17.004 1.0 36.25 69 B 1 
ATOM 1571 C CE1  . HIS B ? 69 ? -26.467 27.785 19.147 1.0 39.39 69 B 1 
ATOM 1572 N NE2  . HIS B ? 69 ? -26.856 28.764 18.271 1.0 39.27 69 B 1 
ATOM 1573 H H    . HIS B ? 69 ? -27.772 24.037 16.361 1.0 15.0  69 B 1 
ATOM 1574 H HD1  . HIS B ? 69 ? -25.745 25.832 18.764 1.0 15.0  69 B 1 
ATOM 1575 N N    . LYS B ? 70 ? -26.468 24.826 12.881 1.0 28.34 70 B 1 
ATOM 1576 C CA   . LYS B ? 70 ? -25.796 23.844 12.037 1.0 26.42 70 B 1 
ATOM 1577 C C    . LYS B ? 70 ? -24.386 24.313 11.935 1.0 25.49 70 B 1 
ATOM 1578 O O    . LYS B ? 70 ? -24.146 25.508 11.917 1.0 27.07 70 B 1 
ATOM 1579 C CB   . LYS B ? 70 ? -26.427 23.851 10.654 1.0 27.32 70 B 1 
ATOM 1580 C CG   . LYS B ? 70 ? -27.820 23.246 10.666 1.0 28.54 70 B 1 
ATOM 1581 C CD   . LYS B ? 70 ? -28.604 23.624 9.411  1.0 27.28 70 B 1 
ATOM 1582 C CE   . LYS B ? 70 ? -30.023 23.052 9.426  1.0 29.01 70 B 1 
ATOM 1583 N NZ   . LYS B ? 70 ? -29.946 21.584 9.468  1.0 29.42 70 B 1 
ATOM 1584 H H    . LYS B ? 70 ? -26.776 25.702 12.518 1.0 15.0  70 B 1 
ATOM 1585 H HZ1  . LYS B ? 70 ? -29.393 21.245 8.655  1.0 15.0  70 B 1 
ATOM 1586 H HZ2  . LYS B ? 70 ? -29.487 21.281 10.351 1.0 15.0  70 B 1 
ATOM 1587 H HZ3  . LYS B ? 70 ? -30.906 21.186 9.424  1.0 15.0  70 B 1 
ATOM 1588 N N    . ALA B ? 71 ? -23.483 23.379 11.904 1.0 22.39 71 B 1 
ATOM 1589 C CA   . ALA B ? 71 ? -22.100 23.745 11.734 1.0 20.52 71 B 1 
ATOM 1590 C C    . ALA B ? 71 ? -21.592 22.653 10.861 1.0 20.6  71 B 1 
ATOM 1591 O O    . ALA B ? 71 ? -22.155 21.564 10.856 1.0 23.58 71 B 1 
ATOM 1592 C CB   . ALA B ? 71 ? -21.384 23.685 13.076 1.0 19.29 71 B 1 
ATOM 1593 H H    . ALA B ? 71 ? -23.710 22.405 12.013 1.0 15.0  71 B 1 
ATOM 1594 N N    . ILE B ? 72 ? -20.555 22.927 10.108 1.0 19.73 72 B 1 
ATOM 1595 C CA   . ILE B ? 72 ? -20.069 21.826 9.287  1.0 20.97 72 B 1 
ATOM 1596 C C    . ILE B ? 72 ? -18.583 21.681 9.507  1.0 19.32 72 B 1 
ATOM 1597 O O    . ILE B ? 72 ? -17.874 22.665 9.599  1.0 20.02 72 B 1 
ATOM 1598 C CB   . ILE B ? 72 ? -20.488 22.099 7.839  1.0 21.09 72 B 1 
ATOM 1599 C CG1  . ILE B ? 72 ? -20.649 20.878 6.962  1.0 22.92 72 B 1 
ATOM 1600 C CG2  . ILE B ? 72 ? -19.641 23.161 7.139  1.0 26.58 72 B 1 
ATOM 1601 C CD1  . ILE B ? 72 ? -21.878 21.075 6.079  1.0 26.0  72 B 1 
ATOM 1602 H H    . ILE B ? 72 ? -20.082 23.815 10.142 1.0 15.0  72 B 1 
ATOM 1603 N N    . GLY B ? 73 ? -18.104 20.472 9.692  1.0 19.62 73 B 1 
ATOM 1604 C CA   . GLY B ? 73 ? -16.741 20.426 10.180 1.0 17.39 73 B 1 
ATOM 1605 C C    . GLY B ? 73 ? -16.140 19.070 10.024 1.0 20.27 73 B 1 
ATOM 1606 O O    . GLY B ? 73 ? -16.715 18.151 9.464  1.0 22.51 73 B 1 
ATOM 1607 H H    . GLY B ? 73 ? -18.681 19.653 9.607  1.0 15.0  73 B 1 
ATOM 1608 N N    . THR B ? 74 ? -14.939 18.979 10.546 1.0 21.81 74 B 1 
ATOM 1609 C CA   . THR B ? 74 ? -14.270 17.699 10.677 1.0 17.3  74 B 1 
ATOM 1610 C C    . THR B ? 74 ? -14.598 17.112 12.032 1.0 16.2  74 B 1 
ATOM 1611 O O    . THR B ? 74 ? -14.551 17.777 13.051 1.0 15.73 74 B 1 
ATOM 1612 C CB   . THR B ? 74 ? -12.782 17.985 10.560 1.0 17.78 74 B 1 
ATOM 1613 O OG1  . THR B ? 74 ? -12.517 18.683 9.332  1.0 22.56 74 B 1 
ATOM 1614 C CG2  . THR B ? 74 ? -11.949 16.714 10.663 1.0 20.71 74 B 1 
ATOM 1615 H H    . THR B ? 74 ? -14.491 19.779 10.930 1.0 15.0  74 B 1 
ATOM 1616 H HG1  . THR B ? 74 ? -11.597 18.532 9.083  1.0 15.0  74 B 1 
ATOM 1617 N N    . VAL B ? 75 ? -14.974 15.863 12.014 1.0 17.73 75 B 1 
ATOM 1618 C CA   . VAL B ? 75 ? -15.401 15.204 13.224 1.0 15.88 75 B 1 
ATOM 1619 C C    . VAL B ? 75 ? -14.548 13.964 13.306 1.0 15.16 75 B 1 
ATOM 1620 O O    . VAL B ? 75 ? -14.360 13.278 12.309 1.0 14.78 75 B 1 
ATOM 1621 C CB   . VAL B ? 75 ? -16.883 14.885 13.002 1.0 17.32 75 B 1 
ATOM 1622 C CG1  . VAL B ? 75 ? -17.421 13.805 13.941 1.0 20.27 75 B 1 
ATOM 1623 C CG2  . VAL B ? 75 ? -17.706 16.166 13.100 1.0 15.21 75 B 1 
ATOM 1624 H H    . VAL B ? 75 ? -14.914 15.311 11.175 1.0 15.0  75 B 1 
ATOM 1625 N N    . LEU B ? 76 ? -13.995 13.727 14.492 1.0 17.95 76 B 1 
ATOM 1626 C CA   . LEU B ? 76 ? -13.214 12.512 14.690 1.0 14.53 76 B 1 
ATOM 1627 C C    . LEU B ? 76 ? -14.061 11.594 15.481 1.0 16.82 76 B 1 
ATOM 1628 O O    . LEU B ? 76 ? -14.658 12.020 16.453 1.0 18.65 76 B 1 
ATOM 1629 C CB   . LEU B ? 76 ? -12.007 12.752 15.578 1.0 13.69 76 B 1 
ATOM 1630 C CG   . LEU B ? 76 ? -11.055 13.792 15.036 1.0 13.94 76 B 1 
ATOM 1631 C CD1  . LEU B ? 76 ? -9.952  14.026 16.041 1.0 15.08 76 B 1 
ATOM 1632 C CD2  . LEU B ? 76 ? -10.516 13.401 13.678 1.0 14.97 76 B 1 
ATOM 1633 H H    . LEU B ? 76 ? -14.168 14.304 15.292 1.0 15.0  76 B 1 
ATOM 1634 N N    . VAL B ? 77 ? -14.121 10.349 15.065 1.0 18.01 77 B 1 
ATOM 1635 C CA   . VAL B ? 77 ? -14.966 9.409  15.789 1.0 17.72 77 B 1 
ATOM 1636 C C    . VAL B ? 77 ? -14.051 8.335  16.311 1.0 19.84 77 B 1 
ATOM 1637 O O    . VAL B ? 77 ? -13.093 7.975  15.639 1.0 20.43 77 B 1 
ATOM 1638 C CB   . VAL B ? 77 ? -15.972 8.817  14.786 1.0 15.76 77 B 1 
ATOM 1639 C CG1  . VAL B ? 77 ? -16.706 7.615  15.351 1.0 18.22 77 B 1 
ATOM 1640 C CG2  . VAL B ? 77 ? -16.982 9.872  14.335 1.0 13.4  77 B 1 
ATOM 1641 H H    . VAL B ? 77 ? -13.578 10.041 14.279 1.0 15.0  77 B 1 
ATOM 1642 N N    . GLY B ? 78 ? -14.328 7.835  17.504 1.0 17.83 78 B 1 
ATOM 1643 C CA   . GLY B ? 78 ? -13.404 6.845  18.005 1.0 16.04 78 B 1 
ATOM 1644 C C    . GLY B ? 78 ? -13.593 6.646  19.481 1.0 17.72 78 B 1 
ATOM 1645 O O    . GLY B ? 78 ? -14.584 7.070  20.063 1.0 18.11 78 B 1 
ATOM 1646 H H    . GLY B ? 78 ? -15.078 8.199  18.068 1.0 15.0  78 B 1 
ATOM 1647 N N    . PRO B ? 79 ? -12.620 5.961  20.075 1.0 16.98 79 B 1 
ATOM 1648 C CA   . PRO B ? 79 ? -12.768 5.498  21.462 1.0 18.07 79 B 1 
ATOM 1649 C C    . PRO B ? 79 ? -12.635 6.553  22.562 1.0 19.13 79 B 1 
ATOM 1650 O O    . PRO B ? 79 ? -11.886 6.398  23.511 1.0 18.79 79 B 1 
ATOM 1651 C CB   . PRO B ? 79 ? -11.658 4.455  21.518 1.0 19.23 79 B 1 
ATOM 1652 C CG   . PRO B ? 79 ? -10.568 5.009  20.607 1.0 18.11 79 B 1 
ATOM 1653 C CD   . PRO B ? 79 ? -11.382 5.528  19.443 1.0 17.28 79 B 1 
ATOM 1654 N N    . THR B ? 80 ? -13.372 7.641  22.430 1.0 21.02 80 B 1 
ATOM 1655 C CA   . THR B ? 80 ? -13.423 8.590  23.531 1.0 20.66 80 B 1 
ATOM 1656 C C    . THR B ? 80 ? -14.544 8.099  24.420 1.0 24.73 80 B 1 
ATOM 1657 O O    . THR B ? 80 ? -15.462 7.448  23.941 1.0 29.65 80 B 1 
ATOM 1658 C CB   . THR B ? 80 ? -13.707 9.972  22.937 1.0 17.91 80 B 1 
ATOM 1659 O OG1  . THR B ? 80 ? -13.975 10.929 23.964 1.0 19.21 80 B 1 
ATOM 1660 C CG2  . THR B ? 80 ? -14.866 9.927  21.972 1.0 20.88 80 B 1 
ATOM 1661 H H    . THR B ? 80 ? -14.061 7.680  21.705 1.0 15.0  80 B 1 
ATOM 1662 H HG1  . THR B ? 80 ? -14.619 11.576 23.634 1.0 15.0  80 B 1 
ATOM 1663 N N    . PRO B ? 81 ? -14.443 8.392  25.718 1.0 24.12 81 B 1 
ATOM 1664 C CA   . PRO B ? 81 ? -15.560 8.050  26.594 1.0 24.18 81 B 1 
ATOM 1665 C C    . PRO B ? 81 ? -16.707 9.060  26.601 1.0 24.17 81 B 1 
ATOM 1666 O O    . PRO B ? 81 ? -17.786 8.778  27.104 1.0 25.39 81 B 1 
ATOM 1667 C CB   . PRO B ? 81 ? -14.838 7.939  27.938 1.0 23.01 81 B 1 
ATOM 1668 C CG   . PRO B ? 81 ? -13.699 8.945  27.895 1.0 23.19 81 B 1 
ATOM 1669 C CD   . PRO B ? 81 ? -13.280 8.931  26.432 1.0 22.09 81 B 1 
ATOM 1670 N N    . VAL B ? 82 ? -16.479 10.253 26.053 1.0 21.53 82 B 1 
ATOM 1671 C CA   . VAL B ? 82 ? -17.594 11.198 25.945 1.0 19.83 82 B 1 
ATOM 1672 C C    . VAL B ? 82 ? -17.501 11.837 24.605 1.0 16.85 82 B 1 
ATOM 1673 O O    . VAL B ? 82 ? -16.442 11.905 24.018 1.0 21.16 82 B 1 
ATOM 1674 C CB   . VAL B ? 82 ? -17.562 12.323 26.994 1.0 20.16 82 B 1 
ATOM 1675 C CG1  . VAL B ? 82 ? -18.326 11.936 28.237 1.0 21.71 82 B 1 
ATOM 1676 C CG2  . VAL B ? 82 ? -16.158 12.779 27.324 1.0 16.05 82 B 1 
ATOM 1677 H H    . VAL B ? 82 ? -15.617 10.492 25.599 1.0 15.0  82 B 1 
ATOM 1678 N N    . ASN B ? 83 ? -18.612 12.303 24.118 1.0 14.62 83 B 1 
ATOM 1679 C CA   . ASN B ? 83 ? -18.524 13.026 22.859 1.0 17.23 83 B 1 
ATOM 1680 C C    . ASN B ? 83 ? -18.131 14.415 23.227 1.0 16.03 83 B 1 
ATOM 1681 O O    . ASN B ? 83 ? -18.646 14.949 24.194 1.0 17.05 83 B 1 
ATOM 1682 C CB   . ASN B ? 83 ? -19.902 13.157 22.223 1.0 21.23 83 B 1 
ATOM 1683 C CG   . ASN B ? 83 ? -20.505 11.819 21.917 1.0 22.08 83 B 1 
ATOM 1684 O OD1  . ASN B ? 83 ? -19.919 10.959 21.283 1.0 22.9  83 B 1 
ATOM 1685 N ND2  . ASN B ? 83 ? -21.714 11.646 22.406 1.0 25.37 83 B 1 
ATOM 1686 H H    . ASN B ? 83 ? -19.437 12.324 24.673 1.0 15.0  83 B 1 
ATOM 1687 H HD21 . ASN B ? 83 ? -22.190 10.780 22.273 1.0 15.0  83 B 1 
ATOM 1688 H HD22 . ASN B ? 83 ? -22.184 12.379 22.913 1.0 15.0  83 B 1 
ATOM 1689 N N    . ILE B ? 84 ? -17.225 14.991 22.477 1.0 18.0  84 B 1 
ATOM 1690 C CA   . ILE B ? 84 ? -16.634 16.275 22.842 1.0 15.45 84 B 1 
ATOM 1691 C C    . ILE B ? 84 ? -16.711 17.154 21.631 1.0 17.17 84 B 1 
ATOM 1692 O O    . ILE B ? 84 ? -16.218 16.811 20.563 1.0 19.66 84 B 1 
ATOM 1693 C CB   . ILE B ? 84 ? -15.170 16.008 23.272 1.0 15.15 84 B 1 
ATOM 1694 C CG1  . ILE B ? 84 ? -15.079 15.377 24.662 1.0 11.92 84 B 1 
ATOM 1695 C CG2  . ILE B ? 84 ? -14.260 17.231 23.248 1.0 8.59  84 B 1 
ATOM 1696 C CD1  . ILE B ? 84 ? -13.789 14.608 24.917 1.0 9.18  84 B 1 
ATOM 1697 H H    . ILE B ? 84 ? -16.848 14.508 21.683 1.0 15.0  84 B 1 
ATOM 1698 N N    . ILE B ? 85 ? -17.361 18.296 21.818 1.0 16.74 85 B 1 
ATOM 1699 C CA   . ILE B ? 85 ? -17.316 19.327 20.781 1.0 15.73 85 B 1 
ATOM 1700 C C    . ILE B ? 85 ? -16.144 20.214 21.147 1.0 17.07 85 B 1 
ATOM 1701 O O    . ILE B ? 85 ? -16.051 20.697 22.264 1.0 19.9  85 B 1 
ATOM 1702 C CB   . ILE B ? 85 ? -18.622 20.137 20.809 1.0 11.9  85 B 1 
ATOM 1703 C CG1  . ILE B ? 85 ? -19.881 19.287 20.658 1.0 14.22 85 B 1 
ATOM 1704 C CG2  . ILE B ? 85 ? -18.654 21.202 19.740 1.0 7.43  85 B 1 
ATOM 1705 C CD1  . ILE B ? 85 ? -19.999 18.581 19.302 1.0 19.83 85 B 1 
ATOM 1706 H H    . ILE B ? 85 ? -17.677 18.553 22.735 1.0 15.0  85 B 1 
ATOM 1707 N N    . GLY B ? 86 ? -15.233 20.347 20.209 1.0 15.22 86 B 1 
ATOM 1708 C CA   . GLY B ? 86 ? -14.020 21.081 20.501 1.0 14.22 86 B 1 
ATOM 1709 C C    . GLY B ? 86 ? -14.022 22.390 19.757 1.0 14.51 86 B 1 
ATOM 1710 O O    . GLY B ? 86 ? -14.999 22.830 19.162 1.0 16.33 86 B 1 
ATOM 1711 H H    . GLY B ? 86 ? -15.412 19.990 19.294 1.0 15.0  86 B 1 
ATOM 1712 N N    . ARG B ? 87 ? -12.880 23.028 19.782 1.0 13.72 87 B 1 
ATOM 1713 C CA   . ARG B ? 87 ? -12.820 24.395 19.324 1.0 13.39 87 B 1 
ATOM 1714 C C    . ARG B ? 87 ? -13.069 24.586 17.861 1.0 14.37 87 B 1 
ATOM 1715 O O    . ARG B ? 87 ? -13.518 25.634 17.420 1.0 16.94 87 B 1 
ATOM 1716 C CB   . ARG B ? 87 ? -11.490 24.996 19.720 1.0 15.26 87 B 1 
ATOM 1717 C CG   . ARG B ? 87 ? -11.328 25.324 21.208 1.0 11.56 87 B 1 
ATOM 1718 C CD   . ARG B ? 87 ? -10.023 26.106 21.374 1.0 12.24 87 B 1 
ATOM 1719 N NE   . ARG B ? 87 ? -8.875  25.387 20.813 1.0 13.9  87 B 1 
ATOM 1720 C CZ   . ARG B ? 87 ? -8.154  25.851 19.770 1.0 14.27 87 B 1 
ATOM 1721 N NH1  . ARG B ? 87 ? -8.451  26.969 19.126 1.0 12.57 87 B 1 
ATOM 1722 N NH2  . ARG B ? 87 ? -7.087  25.184 19.348 1.0 16.86 87 B 1 
ATOM 1723 H H    . ARG B ? 87 ? -12.099 22.622 20.254 1.0 15.0  87 B 1 
ATOM 1724 H HE   . ARG B ? 87 ? -8.609  24.521 21.236 1.0 15.0  87 B 1 
ATOM 1725 H HH11 . ARG B ? 87 ? -9.244  27.514 19.400 1.0 15.0  87 B 1 
ATOM 1726 H HH12 . ARG B ? 87 ? -7.879  27.271 18.364 1.0 15.0  87 B 1 
ATOM 1727 H HH21 . ARG B ? 87 ? -6.817  24.335 19.801 1.0 15.0  87 B 1 
ATOM 1728 H HH22 . ARG B ? 87 ? -6.554  25.531 18.578 1.0 15.0  87 B 1 
ATOM 1729 N N    . ASN B ? 88 ? -12.844 23.524 17.109 1.0 14.42 88 B 1 
ATOM 1730 C CA   . ASN B ? 88 ? -13.190 23.628 15.695 1.0 13.55 88 B 1 
ATOM 1731 C C    . ASN B ? 88 ? -14.661 23.839 15.399 1.0 14.74 88 B 1 
ATOM 1732 O O    . ASN B ? 88 ? -15.017 24.580 14.496 1.0 14.61 88 B 1 
ATOM 1733 C CB   . ASN B ? 88 ? -12.620 22.456 14.895 1.0 12.62 88 B 1 
ATOM 1734 C CG   . ASN B ? 88 ? -13.299 21.159 15.213 1.0 12.82 88 B 1 
ATOM 1735 O OD1  . ASN B ? 88 ? -13.659 20.876 16.339 1.0 15.42 88 B 1 
ATOM 1736 N ND2  . ASN B ? 88 ? -13.498 20.367 14.176 1.0 13.3  88 B 1 
ATOM 1737 H H    . ASN B ? 88 ? -12.451 22.690 17.499 1.0 15.0  88 B 1 
ATOM 1738 H HD21 . ASN B ? 88 ? -14.026 19.516 14.243 1.0 15.0  88 B 1 
ATOM 1739 H HD22 . ASN B ? 88 ? -13.123 20.605 13.284 1.0 15.0  88 B 1 
ATOM 1740 N N    . LEU B ? 89 ? -15.535 23.220 16.195 1.0 14.16 89 B 1 
ATOM 1741 C CA   . LEU B ? 89 ? -16.939 23.571 15.985 1.0 12.38 89 B 1 
ATOM 1742 C C    . LEU B ? 89 ? -17.441 24.682 16.866 1.0 11.94 89 B 1 
ATOM 1743 O O    . LEU B ? 89 ? -18.295 25.464 16.495 1.0 10.31 89 B 1 
ATOM 1744 C CB   . LEU B ? 89 ? -17.836 22.347 16.138 1.0 16.71 89 B 1 
ATOM 1745 C CG   . LEU B ? 89 ? -17.458 21.218 15.167 1.0 19.52 89 B 1 
ATOM 1746 C CD1  . LEU B ? 89 ? -18.283 19.968 15.447 1.0 17.98 89 B 1 
ATOM 1747 C CD2  . LEU B ? 89 ? -17.617 21.655 13.711 1.0 15.76 89 B 1 
ATOM 1748 H H    . LEU B ? 89 ? -15.230 22.625 16.941 1.0 15.0  89 B 1 
ATOM 1749 N N    . LEU B ? 90 ? -16.852 24.789 18.044 1.0 11.43 90 B 1 
ATOM 1750 C CA   . LEU B ? 90 ? -17.157 25.900 18.956 1.0 14.2  90 B 1 
ATOM 1751 C C    . LEU B ? 90 ? -17.033 27.274 18.318 1.0 14.87 90 B 1 
ATOM 1752 O O    . LEU B ? 90 ? -17.815 28.191 18.489 1.0 12.28 90 B 1 
ATOM 1753 C CB   . LEU B ? 90 ? -16.193 25.788 20.140 1.0 10.79 90 B 1 
ATOM 1754 C CG   . LEU B ? 90 ? -16.820 25.260 21.423 1.0 14.62 90 B 1 
ATOM 1755 C CD1  . LEU B ? 90 ? -18.062 24.407 21.201 1.0 16.06 90 B 1 
ATOM 1756 C CD2  . LEU B ? 90 ? -15.788 24.494 22.236 1.0 15.71 90 B 1 
ATOM 1757 H H    . LEU B ? 90 ? -16.211 24.076 18.339 1.0 15.0  90 B 1 
ATOM 1758 N N    . THR B ? 91 ? -16.019 27.366 17.510 1.0 17.48 91 B 1 
ATOM 1759 C CA   . THR B ? 91 ? -15.834 28.565 16.722 1.0 19.64 91 B 1 
ATOM 1760 C C    . THR B ? 91 ? -16.939 28.810 15.691 1.0 20.76 91 B 1 
ATOM 1761 O O    . THR B ? 91 ? -17.342 29.931 15.387 1.0 16.65 91 B 1 
ATOM 1762 C CB   . THR B ? 91 ? -14.451 28.283 16.188 1.0 20.29 91 B 1 
ATOM 1763 O OG1  . THR B ? 91 ? -13.512 28.957 17.040 1.0 23.67 91 B 1 
ATOM 1764 C CG2  . THR B ? 91 ? -14.228 28.429 14.694 1.0 23.17 91 B 1 
ATOM 1765 H H    . THR B ? 91 ? -15.321 26.648 17.458 1.0 15.0  91 B 1 
ATOM 1766 H HG1  . THR B ? 91 ? -12.765 28.367 17.215 1.0 15.0  91 B 1 
ATOM 1767 N N    . GLN B ? 92 ? -17.496 27.708 15.177 1.0 21.33 92 B 1 
ATOM 1768 C CA   . GLN B ? 92 ? -18.541 27.954 14.179 1.0 22.07 92 B 1 
ATOM 1769 C C    . GLN B ? 92 ? -19.860 28.363 14.768 1.0 20.52 92 B 1 
ATOM 1770 O O    . GLN B ? 92 ? -20.652 29.057 14.158 1.0 22.42 92 B 1 
ATOM 1771 C CB   . GLN B ? 92 ? -18.746 26.748 13.277 1.0 21.36 92 B 1 
ATOM 1772 C CG   . GLN B ? 92 ? -17.850 26.830 12.054 1.0 22.91 92 B 1 
ATOM 1773 C CD   . GLN B ? 92 ? -18.158 25.625 11.207 1.0 29.16 92 B 1 
ATOM 1774 O OE1  . GLN B ? 92 ? -19.265 25.415 10.727 1.0 28.79 92 B 1 
ATOM 1775 N NE2  . GLN B ? 92 ? -17.130 24.804 11.051 1.0 28.01 92 B 1 
ATOM 1776 H H    . GLN B ? 92 ? -17.304 26.791 15.526 1.0 15.0  92 B 1 
ATOM 1777 H HE21 . GLN B ? 92 ? -17.239 23.986 10.482 1.0 15.0  92 B 1 
ATOM 1778 H HE22 . GLN B ? 92 ? -16.240 24.975 11.470 1.0 15.0  92 B 1 
ATOM 1779 N N    . ILE B ? 93 ? -20.075 27.921 15.999 1.0 20.51 93 B 1 
ATOM 1780 C CA   . ILE B ? 93 ? -21.302 28.362 16.634 1.0 18.46 93 B 1 
ATOM 1781 C C    . ILE B ? 93 ? -21.114 29.632 17.424 1.0 19.61 93 B 1 
ATOM 1782 O O    . ILE B ? 93 ? -21.996 30.066 18.136 1.0 24.19 93 B 1 
ATOM 1783 C CB   . ILE B ? 93 ? -21.894 27.231 17.499 1.0 17.97 93 B 1 
ATOM 1784 C CG1  . ILE B ? 93 ? -21.113 26.887 18.757 1.0 17.01 93 B 1 
ATOM 1785 C CG2  . ILE B ? 93 ? -22.094 25.966 16.647 1.0 19.17 93 B 1 
ATOM 1786 C CD1  . ILE B ? 93 ? -21.720 25.666 19.427 1.0 15.04 93 B 1 
ATOM 1787 H H    . ILE B ? 93 ? -19.420 27.323 16.463 1.0 15.0  93 B 1 
ATOM 1788 N N    . GLY B ? 94 ? -19.945 30.238 17.304 1.0 17.48 94 B 1 
ATOM 1789 C CA   . GLY B ? 94 ? -19.777 31.516 17.986 1.0 16.71 94 B 1 
ATOM 1790 C C    . GLY B ? 94 ? -19.723 31.492 19.509 1.0 17.9  94 B 1 
ATOM 1791 O O    . GLY B ? 94 ? -20.131 32.424 20.189 1.0 18.67 94 B 1 
ATOM 1792 H H    . GLY B ? 94 ? -19.205 29.859 16.751 1.0 15.0  94 B 1 
ATOM 1793 N N    . ALA B ? 95 ? -19.188 30.399 20.036 1.0 21.07 95 B 1 
ATOM 1794 C CA   . ALA B ? 95 ? -19.122 30.295 21.496 1.0 17.73 95 B 1 
ATOM 1795 C C    . ALA B ? 95 ? -17.994 31.112 22.109 1.0 20.39 95 B 1 
ATOM 1796 O O    . ALA B ? 95 ? -16.940 31.277 21.509 1.0 21.03 95 B 1 
ATOM 1797 C CB   . ALA B ? 95 ? -18.956 28.834 21.887 1.0 14.31 95 B 1 
ATOM 1798 H H    . ALA B ? 95 ? -18.746 29.715 19.454 1.0 15.0  95 B 1 
ATOM 1799 N N    . THR B ? 96 ? -18.226 31.622 23.317 1.0 19.61 96 B 1 
ATOM 1800 C CA   . THR B ? 96 ? -17.224 32.456 23.988 1.0 20.86 96 B 1 
ATOM 1801 C C    . THR B ? 96 ? -17.077 32.073 25.444 1.0 17.86 96 B 1 
ATOM 1802 O O    . THR B ? 96 ? -18.010 31.617 26.093 1.0 20.21 96 B 1 
ATOM 1803 C CB   . THR B ? 96 ? -17.593 33.963 23.912 1.0 18.85 96 B 1 
ATOM 1804 O OG1  . THR B ? 96 ? -18.968 34.167 24.263 1.0 20.6  96 B 1 
ATOM 1805 C CG2  . THR B ? 96 ? -17.324 34.578 22.536 1.0 19.85 96 B 1 
ATOM 1806 H H    . THR B ? 96 ? -19.087 31.433 23.790 1.0 15.0  96 B 1 
ATOM 1807 H HG1  . THR B ? 96 ? -19.489 33.875 23.503 1.0 15.0  96 B 1 
ATOM 1808 N N    . LEU B ? 97 ? -15.890 32.279 25.966 1.0 17.46 97 B 1 
ATOM 1809 C CA   . LEU B ? 97 ? -15.751 31.968 27.369 1.0 19.34 97 B 1 
ATOM 1810 C C    . LEU B ? 97 ? -15.554 33.266 28.070 1.0 21.54 97 B 1 
ATOM 1811 O O    . LEU B ? 97 ? -14.956 34.175 27.519 1.0 22.65 97 B 1 
ATOM 1812 C CB   . LEU B ? 97 ? -14.578 31.005 27.505 1.0 17.77 97 B 1 
ATOM 1813 C CG   . LEU B ? 97 ? -14.365 30.379 28.878 1.0 18.37 97 B 1 
ATOM 1814 C CD1  . LEU B ? 97 ? -15.634 29.767 29.493 1.0 18.92 97 B 1 
ATOM 1815 C CD2  . LEU B ? 97 ? -13.294 29.326 28.686 1.0 21.23 97 B 1 
ATOM 1816 H H    . LEU B ? 97 ? -15.152 32.723 25.453 1.0 15.0  97 B 1 
ATOM 1817 N N    . ASN B ? 98 ? -16.115 33.364 29.256 1.0 23.19 98 B 1 
ATOM 1818 C CA   . ASN B ? 98 ? -16.137 34.681 29.872 1.0 24.56 98 B 1 
ATOM 1819 C C    . ASN B ? 98 ? -15.828 34.526 31.311 1.0 25.52 98 B 1 
ATOM 1820 O O    . ASN B ? 98 ? -16.165 33.544 31.944 1.0 23.67 98 B 1 
ATOM 1821 C CB   . ASN B ? 98 ? -17.514 35.359 29.791 1.0 28.22 98 B 1 
ATOM 1822 C CG   . ASN B ? 98 ? -18.048 35.363 28.375 1.0 32.85 98 B 1 
ATOM 1823 O OD1  . ASN B ? 98 ? -18.040 36.335 27.636 1.0 38.07 98 B 1 
ATOM 1824 N ND2  . ASN B ? 98 ? -18.514 34.200 27.968 1.0 35.52 98 B 1 
ATOM 1825 H H    . ASN B ? 98 ? -16.563 32.588 29.706 1.0 15.0  98 B 1 
ATOM 1826 H HD21 . ASN B ? 98 ? -18.758 34.032 27.016 1.0 15.0  98 B 1 
ATOM 1827 H HD22 . ASN B ? 98 ? -18.590 33.434 28.611 1.0 15.0  98 B 1 
ATOM 1828 N N    . PHE B ? 99 ? -15.174 35.527 31.799 1.0 28.36 99 B 1 
ATOM 1829 C CA   . PHE B ? 99 ? -14.895 35.772 33.204 1.0 32.45 99 B 1 
ATOM 1830 C C    . PHE B ? 99 ? -14.395 37.195 33.115 1.0 34.61 99 B 1 
ATOM 1831 O O    . PHE B ? 99 ? -14.862 37.921 32.239 1.0 38.91 99 B 1 
ATOM 1832 C CB   . PHE B ? 99 ? -13.865 34.778 33.796 1.0 29.22 99 B 1 
ATOM 1833 C CG   . PHE B ? 99 ? -12.488 34.829 33.166 1.0 31.18 99 B 1 
ATOM 1834 C CD1  . PHE B ? 99 ? -12.291 34.499 31.808 1.0 29.93 99 B 1 
ATOM 1835 C CD2  . PHE B ? 99 ? -11.387 35.198 33.976 1.0 32.55 99 B 1 
ATOM 1836 C CE1  . PHE B ? 99 ? -10.993 34.539 31.254 1.0 32.91 99 B 1 
ATOM 1837 C CE2  . PHE B ? 99 ? -10.084 35.231 33.424 1.0 33.61 99 B 1 
ATOM 1838 C CZ   . PHE B ? 99 ? -9.889  34.904 32.063 1.0 33.41 99 B 1 
ATOM 1839 O OXT  . PHE B ? 99 ? -13.458 37.598 33.778 1.0 37.56 99 B 1 
ATOM 1840 H H    . PHE B ? 99 ? -14.971 36.316 31.217 1.0 15.0  99 B 1 
#
