data_af3_model_2
#
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   . MET A ? 1   ? 5.476   4.594   18.982  1.0 82.4  1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 4.514   3.664   18.346  1.0 88.69 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 5.330   2.508   17.781  1.0 92.4  1   A 1 
ATOM 4    O O   . MET A ? 1   ? 6.450   2.771   17.346  1.0 90.41 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 3.713   4.430   17.281  1.0 82.01 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 2.347   3.832   16.966  1.0 71.58 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 1.280   5.050   16.139  1.0 68.07 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -0.249  4.090   15.945  1.0 59.69 1   A 1 
ATOM 9    N N   . GLY A ? 2   ? 4.873   1.244   17.887  1.0 91.51 2   A 1 
ATOM 10   C CA  . GLY A ? 2   ? 5.610   0.088   17.328  1.0 94.54 2   A 1 
ATOM 11   C C   . GLY A ? 2   ? 5.379   -0.051  15.817  1.0 96.71 2   A 1 
ATOM 12   O O   . GLY A ? 2   ? 4.573   0.709   15.277  1.0 96.25 2   A 1 
ATOM 13   N N   . PRO A ? 3   ? 6.044   -1.012  15.135  1.0 97.7  3   A 1 
ATOM 14   C CA  . PRO A ? 3   ? 5.776   -1.308  13.730  1.0 98.14 3   A 1 
ATOM 15   C C   . PRO A ? 3   ? 4.338   -1.807  13.556  1.0 98.45 3   A 1 
ATOM 16   O O   . PRO A ? 3   ? 3.871   -2.642  14.338  1.0 98.26 3   A 1 
ATOM 17   C CB  . PRO A ? 3   ? 6.789   -2.381  13.329  1.0 97.45 3   A 1 
ATOM 18   C CG  . PRO A ? 3   ? 7.089   -3.087  14.652  1.0 95.21 3   A 1 
ATOM 19   C CD  . PRO A ? 3   ? 6.984   -1.970  15.687  1.0 97.64 3   A 1 
ATOM 20   N N   . LEU A ? 4   ? 3.659   -1.310  12.512  1.0 98.54 4   A 1 
ATOM 21   C CA  . LEU A ? 4   ? 2.305   -1.696  12.140  1.0 98.64 4   A 1 
ATOM 22   C C   . LEU A ? 4   ? 2.357   -2.873  11.162  1.0 98.76 4   A 1 
ATOM 23   O O   . LEU A ? 4   ? 3.165   -2.878  10.236  1.0 98.75 4   A 1 
ATOM 24   C CB  . LEU A ? 4   ? 1.563   -0.497  11.525  1.0 98.57 4   A 1 
ATOM 25   C CG  . LEU A ? 4   ? 1.523   0.782   12.383  1.0 97.93 4   A 1 
ATOM 26   C CD1 . LEU A ? 4   ? 0.772   1.879   11.629  1.0 97.32 4   A 1 
ATOM 27   C CD2 . LEU A ? 4   ? 0.842   0.572   13.731  1.0 96.89 4   A 1 
ATOM 28   N N   . ILE A ? 5   ? 1.486   -3.862  11.352  1.0 98.77 5   A 1 
ATOM 29   C CA  . ILE A ? 5   ? 1.342   -4.998  10.438  1.0 98.84 5   A 1 
ATOM 30   C C   . ILE A ? 5   ? -0.060  -4.959  9.834   1.0 98.86 5   A 1 
ATOM 31   O O   . ILE A ? 5   ? -1.050  -4.967  10.568  1.0 98.84 5   A 1 
ATOM 32   C CB  . ILE A ? 5   ? 1.633   -6.338  11.139  1.0 98.83 5   A 1 
ATOM 33   C CG1 . ILE A ? 5   ? 2.990   -6.369  11.875  1.0 98.58 5   A 1 
ATOM 34   C CG2 . ILE A ? 5   ? 1.546   -7.500  10.131  1.0 98.72 5   A 1 
ATOM 35   C CD1 . ILE A ? 5   ? 4.235   -6.155  11.004  1.0 98.04 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? -0.130  -4.946  8.504   1.0 98.92 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? -1.349  -4.900  7.713   1.0 98.96 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? -1.463  -6.171  6.844   1.0 98.97 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? -0.877  -6.235  5.763   1.0 98.94 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? -1.330  -3.595  6.902   1.0 98.95 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? -2.165  -7.229  7.298   1.0 98.96 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? -2.430  -8.395  6.458   1.0 98.96 7   A 1 
ATOM 43   C C   . PRO A ? 7   ? -3.245  -8.016  5.219   1.0 98.96 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? -4.323  -7.437  5.352   1.0 98.89 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? -3.175  -9.390  7.348   1.0 98.92 7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -2.734  -8.984  8.756   1.0 98.57 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -2.640  -7.470  8.650   1.0 98.94 7   A 1 
ATOM 48   N N   . SER A ? 8   ? -2.743  -8.373  4.027   1.0 98.94 8   A 1 
ATOM 49   C CA  . SER A ? 8   ? -3.458  -8.168  2.764   1.0 98.94 8   A 1 
ATOM 50   C C   . SER A ? 8   ? -4.417  -9.324  2.499   1.0 98.93 8   A 1 
ATOM 51   O O   . SER A ? 8   ? -3.995  -10.475 2.324   1.0 98.84 8   A 1 
ATOM 52   C CB  . SER A ? 8   ? -2.489  -7.981  1.594   1.0 98.91 8   A 1 
ATOM 53   O OG  . SER A ? 8   ? -3.133  -8.261  0.368   1.0 98.56 8   A 1 
ATOM 54   N N   . ILE A ? 9   ? -5.713  -8.995  2.388   1.0 98.9  9   A 1 
ATOM 55   C CA  . ILE A ? 9   ? -6.759  -9.973  2.062   1.0 98.85 9   A 1 
ATOM 56   C C   . ILE A ? 9   ? -6.652  -10.520 0.634   1.0 98.85 9   A 1 
ATOM 57   O O   . ILE A ? 9   ? -7.341  -11.484 0.322   1.0 98.67 9   A 1 
ATOM 58   C CB  . ILE A ? 9   ? -8.179  -9.433  2.331   1.0 98.64 9   A 1 
ATOM 59   C CG1 . ILE A ? 9   ? -8.536  -8.264  1.390   1.0 96.94 9   A 1 
ATOM 60   C CG2 . ILE A ? 9   ? -8.340  -9.062  3.819   1.0 95.89 9   A 1 
ATOM 61   C CD1 . ILE A ? 9   ? -10.033 -7.932  1.387   1.0 95.65 9   A 1 
ATOM 62   N N   . LEU A ? 10  ? -5.776  -9.984  -0.206  1.0 98.89 10  A 1 
ATOM 63   C CA  . LEU A ? 10  ? -5.501  -10.544 -1.536  1.0 98.86 10  A 1 
ATOM 64   C C   . LEU A ? 10  ? -5.033  -12.008 -1.465  1.0 98.84 10  A 1 
ATOM 65   O O   . LEU A ? 10  ? -5.230  -12.775 -2.406  1.0 98.7  10  A 1 
ATOM 66   C CB  . LEU A ? 10  ? -4.448  -9.663  -2.232  1.0 98.81 10  A 1 
ATOM 67   C CG  . LEU A ? 10  ? -4.140  -10.051 -3.689  1.0 98.39 10  A 1 
ATOM 68   C CD1 . LEU A ? 10  ? -5.368  -9.948  -4.595  1.0 98.18 10  A 1 
ATOM 69   C CD2 . LEU A ? 10  ? -3.058  -9.123  -4.251  1.0 98.15 10  A 1 
ATOM 70   N N   . ALA A ? 11  ? -4.419  -12.402 -0.347  1.0 98.86 11  A 1 
ATOM 71   C CA  . ALA A ? 11  ? -3.971  -13.773 -0.100  1.0 98.85 11  A 1 
ATOM 72   C C   . ALA A ? 11  ? -4.958  -14.619 0.729   1.0 98.84 11  A 1 
ATOM 73   O O   . ALA A ? 11  ? -4.639  -15.766 1.050   1.0 98.66 11  A 1 
ATOM 74   C CB  . ALA A ? 11  ? -2.581  -13.707 0.543   1.0 98.8  11  A 1 
ATOM 75   N N   . ALA A ? 12  ? -6.123  -14.074 1.089   1.0 98.87 12  A 1 
ATOM 76   C CA  . ALA A ? 12  ? -7.157  -14.738 1.874   1.0 98.84 12  A 1 
ATOM 77   C C   . ALA A ? 12  ? -8.155  -15.514 0.991   1.0 98.81 12  A 1 
ATOM 78   O O   . ALA A ? 12  ? -8.198  -15.348 -0.229  1.0 98.58 12  A 1 
ATOM 79   C CB  . ALA A ? 12  ? -7.849  -13.665 2.726   1.0 98.76 12  A 1 
ATOM 80   N N   . ASP A ? 13  ? -8.999  -16.347 1.606   1.0 98.7  13  A 1 
ATOM 81   C CA  . ASP A ? 13  ? -10.140 -16.973 0.922   1.0 98.67 13  A 1 
ATOM 82   C C   . ASP A ? 13  ? -11.267 -15.946 0.707   1.0 98.7  13  A 1 
ATOM 83   O O   . ASP A ? 13  ? -12.011 -15.589 1.623   1.0 98.59 13  A 1 
ATOM 84   C CB  . ASP A ? 13  ? -10.628 -18.216 1.686   1.0 98.54 13  A 1 
ATOM 85   C CG  . ASP A ? 13  ? -11.772 -18.971 0.973   1.0 98.29 13  A 1 
ATOM 86   O OD1 . ASP A ? 13  ? -12.294 -18.469 -0.055  1.0 97.82 13  A 1 
ATOM 87   O OD2 . ASP A ? 13  ? -12.148 -20.064 1.456   1.0 97.07 13  A 1 
ATOM 88   N N   . PHE A ? 14  ? -11.435 -15.493 -0.537  1.0 98.51 14  A 1 
ATOM 89   C CA  . PHE A ? 14  ? -12.450 -14.496 -0.905  1.0 98.48 14  A 1 
ATOM 90   C C   . PHE A ? 14  ? -13.893 -14.962 -0.641  1.0 98.49 14  A 1 
ATOM 91   O O   . PHE A ? 14  ? -14.778 -14.124 -0.496  1.0 98.03 14  A 1 
ATOM 92   C CB  . PHE A ? 14  ? -12.283 -14.102 -2.385  1.0 98.26 14  A 1 
ATOM 93   C CG  . PHE A ? 14  ? -11.179 -13.097 -2.694  1.0 98.24 14  A 1 
ATOM 94   C CD1 . PHE A ? 14  ? -9.970  -13.071 -1.979  1.0 97.29 14  A 1 
ATOM 95   C CD2 . PHE A ? 14  ? -11.384 -12.156 -3.727  1.0 96.9  14  A 1 
ATOM 96   C CE1 . PHE A ? 14  ? -8.976  -12.123 -2.282  1.0 96.22 14  A 1 
ATOM 97   C CE2 . PHE A ? 14  ? -10.389 -11.209 -4.035  1.0 96.25 14  A 1 
ATOM 98   C CZ  . PHE A ? 14  ? -9.184  -11.193 -3.312  1.0 97.04 14  A 1 
ATOM 99   N N   . ALA A ? 15  ? -14.138 -16.275 -0.556  1.0 98.47 15  A 1 
ATOM 100  C CA  . ALA A ? 15  ? -15.458 -16.796 -0.202  1.0 98.33 15  A 1 
ATOM 101  C C   . ALA A ? 15  ? -15.778 -16.649 1.300   1.0 98.35 15  A 1 
ATOM 102  O O   . ALA A ? 15  ? -16.921 -16.871 1.696   1.0 97.88 15  A 1 
ATOM 103  C CB  . ALA A ? 15  ? -15.547 -18.257 -0.669  1.0 97.99 15  A 1 
ATOM 104  N N   . ARG A ? 16  ? -14.777 -16.287 2.128   1.0 98.57 16  A 1 
ATOM 105  C CA  . ARG A ? 16  ? -14.883 -16.268 3.592   1.0 98.55 16  A 1 
ATOM 106  C C   . ARG A ? 16  ? -14.234 -15.038 4.236   1.0 98.74 16  A 1 
ATOM 107  O O   . ARG A ? 16  ? -13.762 -15.121 5.369   1.0 98.59 16  A 1 
ATOM 108  C CB  . ARG A ? 16  ? -14.292 -17.569 4.159   1.0 98.02 16  A 1 
ATOM 109  C CG  . ARG A ? 16  ? -15.014 -18.824 3.645   1.0 95.92 16  A 1 
ATOM 110  C CD  . ARG A ? 16  ? -14.470 -20.082 4.320   1.0 92.67 16  A 1 
ATOM 111  N NE  . ARG A ? 16  ? -14.758 -20.069 5.759   1.0 83.21 16  A 1 
ATOM 112  C CZ  . ARG A ? 16  ? -14.296 -20.914 6.658   1.0 76.53 16  A 1 
ATOM 113  N NH1 . ARG A ? 16  ? -13.538 -21.920 6.322   1.0 72.54 16  A 1 
ATOM 114  N NH2 . ARG A ? 16  ? -14.592 -20.737 7.906   1.0 68.38 16  A 1 
ATOM 115  N N   . LEU A ? 17  ? -14.226 -13.885 3.565   1.0 98.74 17  A 1 
ATOM 116  C CA  . LEU A ? 17  ? -13.478 -12.696 4.005   1.0 98.79 17  A 1 
ATOM 117  C C   . LEU A ? 17  ? -13.780 -12.232 5.443   1.0 98.82 17  A 1 
ATOM 118  O O   . LEU A ? 17  ? -12.889 -11.718 6.112   1.0 98.72 17  A 1 
ATOM 119  C CB  . LEU A ? 17  ? -13.729 -11.540 3.019   1.0 98.74 17  A 1 
ATOM 120  C CG  . LEU A ? 17  ? -13.104 -11.728 1.624   1.0 98.51 17  A 1 
ATOM 121  C CD1 . LEU A ? 17  ? -13.496 -10.544 0.735   1.0 98.25 17  A 1 
ATOM 122  C CD2 . LEU A ? 17  ? -11.577 -11.804 1.677   1.0 98.08 17  A 1 
ATOM 123  N N   . THR A ? 18  ? -14.988 -12.436 5.959   1.0 98.76 18  A 1 
ATOM 124  C CA  . THR A ? 18  ? -15.309 -12.136 7.367   1.0 98.69 18  A 1 
ATOM 125  C C   . THR A ? 18  ? -14.531 -13.032 8.339   1.0 98.77 18  A 1 
ATOM 126  O O   . THR A ? 18  ? -13.982 -12.547 9.325   1.0 98.66 18  A 1 
ATOM 127  C CB  . THR A ? 18  ? -16.813 -12.290 7.624   1.0 98.16 18  A 1 
ATOM 128  O OG1 . THR A ? 18  ? -17.540 -11.465 6.748   1.0 91.44 18  A 1 
ATOM 129  C CG2 . THR A ? 18  ? -17.217 -11.909 9.048   1.0 92.03 18  A 1 
ATOM 130  N N   . ASP A ? 19  ? -14.445 -14.337 8.056   1.0 98.78 19  A 1 
ATOM 131  C CA  . ASP A ? 19  ? -13.678 -15.286 8.875   1.0 98.79 19  A 1 
ATOM 132  C C   . ASP A ? 19  ? -12.173 -14.995 8.769   1.0 98.86 19  A 1 
ATOM 133  O O   . ASP A ? 19  ? -11.455 -15.016 9.767   1.0 98.79 19  A 1 
ATOM 134  C CB  . ASP A ? 19  ? -13.944 -16.735 8.427   1.0 98.66 19  A 1 
ATOM 135  C CG  . ASP A ? 19  ? -15.388 -17.240 8.590   1.0 98.22 19  A 1 
ATOM 136  O OD1 . ASP A ? 19  ? -16.136 -16.708 9.437   1.0 96.85 19  A 1 
ATOM 137  O OD2 . ASP A ? 19  ? -15.709 -18.242 7.896   1.0 96.62 19  A 1 
ATOM 138  N N   . GLU A ? 20  ? -11.710 -14.669 7.562   1.0 98.82 20  A 1 
ATOM 139  C CA  . GLU A ? 20  ? -10.316 -14.321 7.274   1.0 98.84 20  A 1 
ATOM 140  C C   . GLU A ? 20  ? -9.884  -13.027 7.988   1.0 98.89 20  A 1 
ATOM 141  O O   . GLU A ? 20  ? -8.783  -12.958 8.535   1.0 98.81 20  A 1 
ATOM 142  C CB  . GLU A ? 20  ? -10.140 -14.175 5.759   1.0 98.74 20  A 1 
ATOM 143  C CG  . GLU A ? 20  ? -10.312 -15.493 4.978   1.0 98.24 20  A 1 
ATOM 144  C CD  . GLU A ? 20  ? -9.204  -16.526 5.216   1.0 98.23 20  A 1 
ATOM 145  O OE1 . GLU A ? 20  ? -9.437  -17.707 4.876   1.0 95.22 20  A 1 
ATOM 146  O OE2 . GLU A ? 20  ? -8.112  -16.143 5.694   1.0 95.86 20  A 1 
ATOM 147  N N   . ALA A ? 21  ? -10.753 -12.022 8.075   1.0 98.89 21  A 1 
ATOM 148  C CA  . ALA A ? 21  ? -10.495 -10.837 8.896   1.0 98.91 21  A 1 
ATOM 149  C C   . ALA A ? 21  ? -10.429 -11.190 10.396  1.0 98.92 21  A 1 
ATOM 150  O O   . ALA A ? 21  ? -9.552  -10.711 11.120  1.0 98.86 21  A 1 
ATOM 151  C CB  . ALA A ? 21  ? -11.578 -9.790  8.595   1.0 98.87 21  A 1 
ATOM 152  N N   . ALA A ? 22  ? -11.301 -12.087 10.868  1.0 98.87 22  A 1 
ATOM 153  C CA  . ALA A ? 22  ? -11.347 -12.478 12.278  1.0 98.85 22  A 1 
ATOM 154  C C   . ALA A ? 22  ? -10.066 -13.198 12.752  1.0 98.87 22  A 1 
ATOM 155  O O   . ALA A ? 22  ? -9.618  -12.972 13.878  1.0 98.72 22  A 1 
ATOM 156  C CB  . ALA A ? 22  ? -12.599 -13.332 12.507  1.0 98.74 22  A 1 
ATOM 157  N N   . VAL A ? 23  ? -9.430  -14.028 11.908  1.0 98.85 23  A 1 
ATOM 158  C CA  . VAL A ? 23  ? -8.186  -14.742 12.280  1.0 98.79 23  A 1 
ATOM 159  C C   . VAL A ? 23  ? -6.962  -13.825 12.403  1.0 98.86 23  A 1 
ATOM 160  O O   . VAL A ? 23  ? -5.964  -14.214 13.002  1.0 98.66 23  A 1 
ATOM 161  C CB  . VAL A ? 23  ? -7.871  -15.943 11.361  1.0 98.36 23  A 1 
ATOM 162  C CG1 . VAL A ? 23  ? -8.995  -16.983 11.405  1.0 95.62 23  A 1 
ATOM 163  C CG2 . VAL A ? 23  ? -7.605  -15.546 9.911   1.0 95.25 23  A 1 
ATOM 164  N N   . VAL A ? 24  ? -7.051  -12.592 11.895  1.0 98.88 24  A 1 
ATOM 165  C CA  . VAL A ? 24  ? -6.014  -11.558 12.020  1.0 98.91 24  A 1 
ATOM 166  C C   . VAL A ? 24  ? -6.455  -10.371 12.887  1.0 98.9  24  A 1 
ATOM 167  O O   . VAL A ? 24  ? -5.883  -9.292  12.790  1.0 98.8  24  A 1 
ATOM 168  C CB  . VAL A ? 24  ? -5.459  -11.117 10.652  1.0 98.88 24  A 1 
ATOM 169  C CG1 . VAL A ? 24  ? -4.813  -12.297 9.912   1.0 98.71 24  A 1 
ATOM 170  C CG2 . VAL A ? 24  ? -6.525  -10.484 9.751   1.0 98.58 24  A 1 
ATOM 171  N N   . ALA A ? 25  ? -7.407  -10.561 13.800  1.0 98.8  25  A 1 
ATOM 172  C CA  . ALA A ? 25  ? -7.927  -9.497  14.674  1.0 98.68 25  A 1 
ATOM 173  C C   . ALA A ? 25  ? -6.854  -8.772  15.519  1.0 98.63 25  A 1 
ATOM 174  O O   . ALA A ? 25  ? -7.091  -7.687  16.044  1.0 98.1  25  A 1 
ATOM 175  C CB  . ALA A ? 25  ? -8.999  -10.117 15.579  1.0 98.35 25  A 1 
ATOM 176  N N   . SER A ? 26  ? -5.649  -9.354  15.651  1.0 98.42 26  A 1 
ATOM 177  C CA  . SER A ? 26  ? -4.485  -8.739  16.303  1.0 98.28 26  A 1 
ATOM 178  C C   . SER A ? 26  ? -3.661  -7.814  15.392  1.0 98.45 26  A 1 
ATOM 179  O O   . SER A ? 26  ? -2.660  -7.246  15.851  1.0 98.11 26  A 1 
ATOM 180  C CB  . SER A ? 26  ? -3.594  -9.843  16.886  1.0 97.83 26  A 1 
ATOM 181  O OG  . SER A ? 26  ? -3.015  -10.644 15.872  1.0 96.17 26  A 1 
ATOM 182  N N   . ALA A ? 27  ? -4.014  -7.698  14.111  1.0 98.78 27  A 1 
ATOM 183  C CA  . ALA A ? 27  ? -3.377  -6.801  13.160  1.0 98.84 27  A 1 
ATOM 184  C C   . ALA A ? 27  ? -3.686  -5.333  13.483  1.0 98.83 27  A 1 
ATOM 185  O O   . ALA A ? 27  ? -4.684  -5.023  14.129  1.0 98.72 27  A 1 
ATOM 186  C CB  . ALA A ? 27  ? -3.822  -7.169  11.747  1.0 98.81 27  A 1 
ATOM 187  N N   . ASP A ? 28  ? -2.819  -4.442  13.036  1.0 98.83 28  A 1 
ATOM 188  C CA  . ASP A ? 28  ? -3.007  -3.004  13.231  1.0 98.78 28  A 1 
ATOM 189  C C   . ASP A ? 28  ? -3.973  -2.439  12.184  1.0 98.82 28  A 1 
ATOM 190  O O   . ASP A ? 28  ? -4.857  -1.658  12.529  1.0 98.66 28  A 1 
ATOM 191  C CB  . ASP A ? 28  ? -1.646  -2.302  13.197  1.0 98.65 28  A 1 
ATOM 192  C CG  . ASP A ? 28  ? -0.675  -2.896  14.223  1.0 98.36 28  A 1 
ATOM 193  O OD1 . ASP A ? 28  ? -0.773  -2.600  15.431  1.0 97.05 28  A 1 
ATOM 194  O OD2 . ASP A ? 28  ? 0.184   -3.727  13.824  1.0 97.13 28  A 1 
ATOM 195  N N   . TRP A ? 29  ? -3.837  -2.877  10.925  1.0 98.87 29  A 1 
ATOM 196  C CA  . TRP A ? 29  ? -4.730  -2.570  9.810   1.0 98.92 29  A 1 
ATOM 197  C C   . TRP A ? 29  ? -5.112  -3.855  9.065   1.0 98.94 29  A 1 
ATOM 198  O O   . TRP A ? 29  ? -4.425  -4.871  9.165   1.0 98.89 29  A 1 
ATOM 199  C CB  . TRP A ? 29  ? -4.058  -1.560  8.851   1.0 98.87 29  A 1 
ATOM 200  C CG  . TRP A ? 29  ? -3.694  -0.200  9.388   1.0 98.83 29  A 1 
ATOM 201  C CD1 . TRP A ? 29  ? -4.037  0.316   10.587  1.0 98.55 29  A 1 
ATOM 202  C CD2 . TRP A ? 29  ? -2.919  0.844   8.733   1.0 98.69 29  A 1 
ATOM 203  N NE1 . TRP A ? 29  ? -3.529  1.590   10.727  1.0 98.34 29  A 1 
ATOM 204  C CE2 . TRP A ? 29  ? -2.840  1.976   9.605   1.0 98.49 29  A 1 
ATOM 205  C CE3 . TRP A ? 29  ? -2.279  0.956   7.480   1.0 98.26 29  A 1 
ATOM 206  C CZ2 . TRP A ? 29  ? -2.172  3.155   9.254   1.0 97.71 29  A 1 
ATOM 207  C CZ3 . TRP A ? 29  ? -1.605  2.134   7.118   1.0 97.63 29  A 1 
ATOM 208  C CH2 . TRP A ? 29  ? -1.550  3.229   8.001   1.0 97.34 29  A 1 
ATOM 209  N N   . LEU A ? 30  ? -6.220  -3.814  8.313   1.0 98.93 30  A 1 
ATOM 210  C CA  . LEU A ? 30  ? -6.572  -4.825  7.322   1.0 98.94 30  A 1 
ATOM 211  C C   . LEU A ? 30  ? -6.382  -4.210  5.936   1.0 98.96 30  A 1 
ATOM 212  O O   . LEU A ? 30  ? -7.113  -3.285  5.572   1.0 98.89 30  A 1 
ATOM 213  C CB  . LEU A ? 30  ? -8.015  -5.300  7.568   1.0 98.89 30  A 1 
ATOM 214  C CG  . LEU A ? 30  ? -8.418  -6.515  6.712   1.0 98.37 30  A 1 
ATOM 215  C CD1 . LEU A ? 30  ? -7.677  -7.784  7.150   1.0 98.01 30  A 1 
ATOM 216  C CD2 . LEU A ? 30  ? -9.917  -6.780  6.865   1.0 98.13 30  A 1 
ATOM 217  N N   . HIS A ? 31  ? -5.394  -4.700  5.190   1.0 98.97 31  A 1 
ATOM 218  C CA  . HIS A ? 31  ? -5.069  -4.172  3.867   1.0 98.97 31  A 1 
ATOM 219  C C   . HIS A ? 31  ? -5.970  -4.797  2.802   1.0 98.96 31  A 1 
ATOM 220  O O   . HIS A ? 31  ? -6.121  -6.020  2.723   1.0 98.89 31  A 1 
ATOM 221  C CB  . HIS A ? 31  ? -3.586  -4.387  3.585   1.0 98.96 31  A 1 
ATOM 222  C CG  . HIS A ? 31  ? -3.101  -3.666  2.357   1.0 98.96 31  A 1 
ATOM 223  N ND1 . HIS A ? 31  ? -2.547  -2.402  2.337   1.0 98.41 31  A 1 
ATOM 224  C CD2 . HIS A ? 31  ? -3.036  -4.158  1.085   1.0 98.52 31  A 1 
ATOM 225  C CE1 . HIS A ? 31  ? -2.146  -2.150  1.080   1.0 98.52 31  A 1 
ATOM 226  N NE2 . HIS A ? 31  ? -2.422  -3.191  0.284   1.0 98.62 31  A 1 
ATOM 227  N N   . VAL A ? 32  ? -6.615  -3.945  1.999   1.0 98.93 32  A 1 
ATOM 228  C CA  . VAL A ? 32  ? -7.638  -4.329  1.029   1.0 98.93 32  A 1 
ATOM 229  C C   . VAL A ? 32  ? -7.226  -3.865  -0.361  1.0 98.95 32  A 1 
ATOM 230  O O   . VAL A ? 32  ? -7.382  -2.695  -0.711  1.0 98.88 32  A 1 
ATOM 231  C CB  . VAL A ? 32  ? -9.021  -3.775  1.424   1.0 98.82 32  A 1 
ATOM 232  C CG1 . VAL A ? 32  ? -10.096 -4.284  0.461   1.0 98.22 32  A 1 
ATOM 233  C CG2 . VAL A ? 32  ? -9.432  -4.194  2.844   1.0 98.31 32  A 1 
ATOM 234  N N   . ASP A ? 33  ? -6.763  -4.806  -1.182  1.0 98.93 33  A 1 
ATOM 235  C CA  . ASP A ? 33  ? -6.336  -4.561  -2.555  1.0 98.91 33  A 1 
ATOM 236  C C   . ASP A ? 33  ? -7.534  -4.483  -3.511  1.0 98.89 33  A 1 
ATOM 237  O O   . ASP A ? 33  ? -8.132  -5.497  -3.896  1.0 98.55 33  A 1 
ATOM 238  C CB  . ASP A ? 33  ? -5.364  -5.656  -2.992  1.0 98.82 33  A 1 
ATOM 239  C CG  . ASP A ? 33  ? -4.081  -5.637  -2.166  1.0 98.53 33  A 1 
ATOM 240  O OD1 . ASP A ? 33  ? -3.244  -4.762  -2.454  1.0 97.15 33  A 1 
ATOM 241  O OD2 . ASP A ? 33  ? -3.950  -6.517  -1.284  1.0 97.08 33  A 1 
ATOM 242  N N   . VAL A ? 34  ? -7.877  -3.263  -3.934  1.0 98.95 34  A 1 
ATOM 243  C CA  . VAL A ? 34  ? -8.912  -2.984  -4.934  1.0 98.95 34  A 1 
ATOM 244  C C   . VAL A ? 34  ? -8.258  -2.850  -6.305  1.0 98.95 34  A 1 
ATOM 245  O O   . VAL A ? 34  ? -7.424  -1.974  -6.522  1.0 98.9  34  A 1 
ATOM 246  C CB  . VAL A ? 34  ? -9.710  -1.726  -4.568  1.0 98.93 34  A 1 
ATOM 247  C CG1 . VAL A ? 34  ? -10.796 -1.433  -5.610  1.0 98.82 34  A 1 
ATOM 248  C CG2 . VAL A ? 34  ? -10.385 -1.867  -3.194  1.0 98.84 34  A 1 
ATOM 249  N N   . MET A ? 35  ? -8.652  -3.704  -7.249  1.0 98.93 35  A 1 
ATOM 250  C CA  . MET A ? 35  ? -8.106  -3.731  -8.611  1.0 98.91 35  A 1 
ATOM 251  C C   . MET A ? 35  ? -9.235  -3.734  -9.633  1.0 98.85 35  A 1 
ATOM 252  O O   . MET A ? 35  ? -10.199 -4.486  -9.491  1.0 98.55 35  A 1 
ATOM 253  C CB  . MET A ? 35  ? -7.221  -4.962  -8.816  1.0 98.88 35  A 1 
ATOM 254  C CG  . MET A ? 35  ? -6.089  -5.098  -7.800  1.0 98.72 35  A 1 
ATOM 255  S SD  . MET A ? 35  ? -5.090  -6.583  -8.086  1.0 98.67 35  A 1 
ATOM 256  C CE  . MET A ? 35  ? -4.081  -6.576  -6.593  1.0 97.47 35  A 1 
ATOM 257  N N   . ASP A ? 36  ? -9.115  -2.925  -10.683 1.0 98.75 36  A 1 
ATOM 258  C CA  . ASP A ? 36  ? -10.188 -2.666  -11.656 1.0 98.62 36  A 1 
ATOM 259  C C   . ASP A ? 36  ? -10.003 -3.348  -13.024 1.0 98.51 36  A 1 
ATOM 260  O O   . ASP A ? 36  ? -10.876 -3.246  -13.892 1.0 97.36 36  A 1 
ATOM 261  C CB  . ASP A ? 36  ? -10.371 -1.150  -11.806 1.0 98.32 36  A 1 
ATOM 262  C CG  . ASP A ? 36  ? -9.215  -0.441  -12.522 1.0 98.41 36  A 1 
ATOM 263  O OD1 . ASP A ? 36  ? -8.174  -1.090  -12.784 1.0 97.81 36  A 1 
ATOM 264  O OD2 . ASP A ? 36  ? -9.379  0.762   -12.815 1.0 97.6  36  A 1 
ATOM 265  N N   . GLY A ? 37  ? -8.893  -4.061  -13.236 1.0 98.63 37  A 1 
ATOM 266  C CA  . GLY A ? 37  ? -8.566  -4.676  -14.528 1.0 98.53 37  A 1 
ATOM 267  C C   . GLY A ? 37  ? -8.093  -3.690  -15.612 1.0 98.53 37  A 1 
ATOM 268  O O   . GLY A ? 37  ? -7.900  -4.112  -16.753 1.0 97.68 37  A 1 
ATOM 269  N N   . HIS A ? 38  ? -7.900  -2.413  -15.267 1.0 98.54 38  A 1 
ATOM 270  C CA  . HIS A ? 38  ? -7.411  -1.368  -16.177 1.0 98.43 38  A 1 
ATOM 271  C C   . HIS A ? 38  ? -6.036  -0.851  -15.742 1.0 98.59 38  A 1 
ATOM 272  O O   . HIS A ? 38  ? -5.068  -1.008  -16.486 1.0 97.92 38  A 1 
ATOM 273  C CB  . HIS A ? 38  ? -8.428  -0.222  -16.275 1.0 97.73 38  A 1 
ATOM 274  C CG  . HIS A ? 38  ? -9.779  -0.635  -16.791 1.0 95.08 38  A 1 
ATOM 275  N ND1 . HIS A ? 38  ? -10.766 -1.227  -16.053 1.0 82.69 38  A 1 
ATOM 276  C CD2 . HIS A ? 38  ? -10.265 -0.498  -18.070 1.0 84.04 38  A 1 
ATOM 277  C CE1 . HIS A ? 38  ? -11.818 -1.450  -16.858 1.0 84.76 38  A 1 
ATOM 278  N NE2 . HIS A ? 38  ? -11.562 -1.013  -18.099 1.0 86.44 38  A 1 
ATOM 279  N N   . PHE A ? 39  ? -5.931  -0.297  -14.533 1.0 98.72 39  A 1 
ATOM 280  C CA  . PHE A ? 39  ? -4.647  0.156   -13.984 1.0 98.8  39  A 1 
ATOM 281  C C   . PHE A ? 39  ? -3.653  -1.004  -13.782 1.0 98.82 39  A 1 
ATOM 282  O O   . PHE A ? 39  ? -2.443  -0.860  -13.997 1.0 98.67 39  A 1 
ATOM 283  C CB  . PHE A ? 39  ? -4.904  0.888   -12.661 1.0 98.81 39  A 1 
ATOM 284  C CG  . PHE A ? 39  ? -3.640  1.463   -12.057 1.0 98.85 39  A 1 
ATOM 285  C CD1 . PHE A ? 39  ? -2.952  0.767   -11.048 1.0 98.75 39  A 1 
ATOM 286  C CD2 . PHE A ? 39  ? -3.133  2.688   -12.529 1.0 98.77 39  A 1 
ATOM 287  C CE1 . PHE A ? 39  ? -1.764  1.297   -10.508 1.0 98.72 39  A 1 
ATOM 288  C CE2 . PHE A ? 39  ? -1.947  3.216   -11.989 1.0 98.68 39  A 1 
ATOM 289  C CZ  . PHE A ? 39  ? -1.261  2.522   -10.978 1.0 98.78 39  A 1 
ATOM 290  N N   . VAL A ? 40  ? -4.175  -2.163  -13.399 1.0 98.88 40  A 1 
ATOM 291  C CA  . VAL A ? 40  ? -3.469  -3.449  -13.357 1.0 98.87 40  A 1 
ATOM 292  C C   . VAL A ? 40  ? -4.270  -4.511  -14.122 1.0 98.81 40  A 1 
ATOM 293  O O   . VAL A ? 40  ? -5.491  -4.399  -14.214 1.0 98.55 40  A 1 
ATOM 294  C CB  . VAL A ? 40  ? -3.187  -3.913  -11.914 1.0 98.82 40  A 1 
ATOM 295  C CG1 . VAL A ? 40  ? -2.225  -2.956  -11.211 1.0 98.6  40  A 1 
ATOM 296  C CG2 . VAL A ? 40  ? -4.455  -4.071  -11.069 1.0 98.51 40  A 1 
ATOM 297  N N   . PRO A ? 41  ? -3.629  -5.580  -14.644 1.0 98.62 41  A 1 
ATOM 298  C CA  . PRO A ? 41  ? -4.349  -6.603  -15.417 1.0 98.31 41  A 1 
ATOM 299  C C   . PRO A ? 41  ? -5.374  -7.426  -14.622 1.0 98.32 41  A 1 
ATOM 300  O O   . PRO A ? 41  ? -6.194  -8.119  -15.225 1.0 97.53 41  A 1 
ATOM 301  C CB  . PRO A ? 41  ? -3.257  -7.524  -15.973 1.0 97.66 41  A 1 
ATOM 302  C CG  . PRO A ? 41  ? -2.006  -6.653  -15.980 1.0 96.09 41  A 1 
ATOM 303  C CD  . PRO A ? 41  ? -2.196  -5.777  -14.746 1.0 98.13 41  A 1 
ATOM 304  N N   . ASN A ? 42  ? -5.283  -7.426  -13.289 1.0 98.33 42  A 1 
ATOM 305  C CA  . ASN A ? 42  ? -6.119  -8.235  -12.413 1.0 98.39 42  A 1 
ATOM 306  C C   . ASN A ? 42  ? -7.372  -7.472  -11.962 1.0 98.64 42  A 1 
ATOM 307  O O   . ASN A ? 42  ? -7.377  -6.250  -11.886 1.0 98.3  42  A 1 
ATOM 308  C CB  . ASN A ? 42  ? -5.268  -8.725  -11.230 1.0 97.61 42  A 1 
ATOM 309  C CG  . ASN A ? 42  ? -5.877  -9.892  -10.486 1.0 95.28 42  A 1 
ATOM 310  O OD1 . ASN A ? 42  ? -6.782  -10.567 -10.959 1.0 90.84 42  A 1 
ATOM 311  N ND2 . ASN A ? 42  ? -5.383  -10.178 -9.303  1.0 90.9  42  A 1 
ATOM 312  N N   . LEU A ? 43  ? -8.433  -8.222  -11.630 1.0 98.61 43  A 1 
ATOM 313  C CA  . LEU A ? 43  ? -9.672  -7.703  -11.052 1.0 98.59 43  A 1 
ATOM 314  C C   . LEU A ? 43  ? -9.901  -8.425  -9.725  1.0 98.61 43  A 1 
ATOM 315  O O   . LEU A ? 43  ? -9.956  -9.654  -9.707  1.0 97.9  43  A 1 
ATOM 316  C CB  . LEU A ? 43  ? -10.824 -7.932  -12.048 1.0 98.1  43  A 1 
ATOM 317  C CG  . LEU A ? 43  ? -12.217 -7.519  -11.531 1.0 96.87 43  A 1 
ATOM 318  C CD1 . LEU A ? 43  ? -12.331 -6.009  -11.327 1.0 94.85 43  A 1 
ATOM 319  C CD2 . LEU A ? 43  ? -13.283 -7.939  -12.542 1.0 94.35 43  A 1 
ATOM 320  N N   . THR A ? 44  ? -10.059 -7.678  -8.638  1.0 98.68 44  A 1 
ATOM 321  C CA  . THR A ? 44  ? -10.302 -8.249  -7.303  1.0 98.63 44  A 1 
ATOM 322  C C   . THR A ? 44  ? -11.711 -7.957  -6.824  1.0 98.44 44  A 1 
ATOM 323  O O   . THR A ? 44  ? -12.657 -8.677  -7.169  1.0 97.51 44  A 1 
ATOM 324  C CB  . THR A ? 44  ? -9.234  -7.815  -6.284  1.0 98.41 44  A 1 
ATOM 325  O OG1 . THR A ? 44  ? -9.125  -6.404  -6.274  1.0 96.75 44  A 1 
ATOM 326  C CG2 . THR A ? 44  ? -7.875  -8.404  -6.607  1.0 96.39 44  A 1 
ATOM 327  N N   . ILE A ? 45  ? -11.864 -6.922  -6.021  1.0 98.24 45  A 1 
ATOM 328  C CA  . ILE A ? 45  ? -13.102 -6.528  -5.353  1.0 98.02 45  A 1 
ATOM 329  C C   . ILE A ? 45  ? -13.324 -5.026  -5.508  1.0 98.29 45  A 1 
ATOM 330  O O   . ILE A ? 45  ? -12.401 -4.263  -5.771  1.0 97.82 45  A 1 
ATOM 331  C CB  . ILE A ? 45  ? -13.091 -6.952  -3.865  1.0 96.69 45  A 1 
ATOM 332  C CG1 . ILE A ? 45  ? -11.917 -6.319  -3.089  1.0 94.45 45  A 1 
ATOM 333  C CG2 . ILE A ? 45  ? -13.101 -8.487  -3.749  1.0 93.66 45  A 1 
ATOM 334  C CD1 . ILE A ? 45  ? -11.963 -6.593  -1.583  1.0 92.5  45  A 1 
ATOM 335  N N   . GLY A ? 46  ? -14.567 -4.594  -5.324  1.0 98.24 46  A 1 
ATOM 336  C CA  . GLY A ? 46  ? -14.922 -3.180  -5.338  1.0 98.19 46  A 1 
ATOM 337  C C   . GLY A ? 46  ? -15.598 -2.730  -4.045  1.0 98.52 46  A 1 
ATOM 338  O O   . GLY A ? 46  ? -15.783 -3.513  -3.106  1.0 98.31 46  A 1 
ATOM 339  N N   . LEU A ? 47  ? -16.033 -1.476  -4.027  1.0 98.81 47  A 1 
ATOM 340  C CA  . LEU A ? 47  ? -16.636 -0.804  -2.870  1.0 98.84 47  A 1 
ATOM 341  C C   . LEU A ? 47  ? -17.730 -1.613  -2.129  1.0 98.86 47  A 1 
ATOM 342  O O   . LEU A ? 47  ? -17.676 -1.637  -0.901  1.0 98.78 47  A 1 
ATOM 343  C CB  . LEU A ? 47  ? -17.132 0.580   -3.328  1.0 98.73 47  A 1 
ATOM 344  C CG  . LEU A ? 47  ? -17.760 1.436   -2.216  1.0 98.2  47  A 1 
ATOM 345  C CD1 . LEU A ? 47  ? -16.759 1.751   -1.101  1.0 97.74 47  A 1 
ATOM 346  C CD2 . LEU A ? 47  ? -18.252 2.756   -2.809  1.0 97.72 47  A 1 
ATOM 347  N N   . PRO A ? 48  ? -18.668 -2.341  -2.779  1.0 98.85 48  A 1 
ATOM 348  C CA  . PRO A ? 48  ? -19.682 -3.114  -2.049  1.0 98.8  48  A 1 
ATOM 349  C C   . PRO A ? 48  ? -19.106 -4.205  -1.133  1.0 98.84 48  A 1 
ATOM 350  O O   . PRO A ? 48  ? -19.671 -4.496  -0.080  1.0 98.73 48  A 1 
ATOM 351  C CB  . PRO A ? 48  ? -20.582 -3.729  -3.127  1.0 98.55 48  A 1 
ATOM 352  C CG  . PRO A ? 48  ? -20.423 -2.779  -4.312  1.0 97.1  48  A 1 
ATOM 353  C CD  . PRO A ? 48  ? -18.955 -2.372  -4.203  1.0 98.61 48  A 1 
ATOM 354  N N   . VAL A ? 49  ? -17.973 -4.818  -1.514  1.0 98.84 49  A 1 
ATOM 355  C CA  . VAL A ? 49  ? -17.285 -5.822  -0.684  1.0 98.82 49  A 1 
ATOM 356  C C   . VAL A ? 49  ? -16.580 -5.136  0.484   1.0 98.85 49  A 1 
ATOM 357  O O   . VAL A ? 49  ? -16.692 -5.597  1.615   1.0 98.77 49  A 1 
ATOM 358  C CB  . VAL A ? 49  ? -16.303 -6.671  -1.512  1.0 98.71 49  A 1 
ATOM 359  C CG1 . VAL A ? 49  ? -15.620 -7.732  -0.639  1.0 98.41 49  A 1 
ATOM 360  C CG2 . VAL A ? 49  ? -17.020 -7.396  -2.662  1.0 98.42 49  A 1 
ATOM 361  N N   . VAL A ? 50  ? -15.928 -3.993  0.238   1.0 98.84 50  A 1 
ATOM 362  C CA  . VAL A ? 50  ? -15.304 -3.176  1.294   1.0 98.86 50  A 1 
ATOM 363  C C   . VAL A ? 50  ? -16.339 -2.730  2.329   1.0 98.88 50  A 1 
ATOM 364  O O   . VAL A ? 50  ? -16.120 -2.909  3.524   1.0 98.84 50  A 1 
ATOM 365  C CB  . VAL A ? 50  ? -14.562 -1.969  0.692   1.0 98.79 50  A 1 
ATOM 366  C CG1 . VAL A ? 50  ? -13.945 -1.076  1.772   1.0 98.48 50  A 1 
ATOM 367  C CG2 . VAL A ? 50  ? -13.438 -2.450  -0.235  1.0 98.47 50  A 1 
ATOM 368  N N   . GLN A ? 51  ? -17.502 -2.252  1.902   1.0 98.89 51  A 1 
ATOM 369  C CA  . GLN A ? 51  ? -18.610 -1.891  2.801   1.0 98.88 51  A 1 
ATOM 370  C C   . GLN A ? 51  ? -19.085 -3.081  3.650   1.0 98.88 51  A 1 
ATOM 371  O O   . GLN A ? 51  ? -19.389 -2.927  4.833   1.0 98.81 51  A 1 
ATOM 372  C CB  . GLN A ? 51  ? -19.787 -1.364  1.969   1.0 98.84 51  A 1 
ATOM 373  C CG  . GLN A ? 51  ? -19.515 0.034   1.399   1.0 98.36 51  A 1 
ATOM 374  C CD  . GLN A ? 51  ? -20.611 0.509   0.452   1.0 98.2  51  A 1 
ATOM 375  O OE1 . GLN A ? 51  ? -21.230 -0.244  -0.285  1.0 95.79 51  A 1 
ATOM 376  N NE2 . GLN A ? 51  ? -20.887 1.793   0.422   1.0 94.38 51  A 1 
ATOM 377  N N   . SER A ? 52  ? -19.130 -4.277  3.053   1.0 98.81 52  A 1 
ATOM 378  C CA  . SER A ? 52  ? -19.498 -5.501  3.780   1.0 98.72 52  A 1 
ATOM 379  C C   . SER A ? 52  ? -18.452 -5.868  4.841   1.0 98.76 52  A 1 
ATOM 380  O O   . SER A ? 52  ? -18.820 -6.261  5.946   1.0 98.57 52  A 1 
ATOM 381  C CB  . SER A ? 52  ? -19.688 -6.673  2.814   1.0 98.45 52  A 1 
ATOM 382  O OG  . SER A ? 52  ? -20.679 -6.375  1.845   1.0 92.16 52  A 1 
ATOM 383  N N   . LEU A ? 53  ? -17.162 -5.711  4.534   1.0 98.75 53  A 1 
ATOM 384  C CA  . LEU A ? 53  ? -16.065 -5.932  5.482   1.0 98.74 53  A 1 
ATOM 385  C C   . LEU A ? 53  ? -16.049 -4.889  6.604   1.0 98.81 53  A 1 
ATOM 386  O O   . LEU A ? 53  ? -15.900 -5.262  7.766   1.0 98.67 53  A 1 
ATOM 387  C CB  . LEU A ? 53  ? -14.727 -5.940  4.722   1.0 98.52 53  A 1 
ATOM 388  C CG  . LEU A ? 53  ? -14.446 -7.230  3.936   1.0 96.7  53  A 1 
ATOM 389  C CD1 . LEU A ? 53  ? -13.230 -7.017  3.030   1.0 95.43 53  A 1 
ATOM 390  C CD2 . LEU A ? 53  ? -14.144 -8.393  4.888   1.0 95.34 53  A 1 
ATOM 391  N N   . LEU A ? 54  ? -16.277 -3.612  6.291   1.0 98.79 54  A 1 
ATOM 392  C CA  . LEU A ? 54  ? -16.392 -2.528  7.278   1.0 98.78 54  A 1 
ATOM 393  C C   . LEU A ? 54  ? -17.517 -2.785  8.293   1.0 98.74 54  A 1 
ATOM 394  O O   . LEU A ? 54  ? -17.383 -2.456  9.465   1.0 98.61 54  A 1 
ATOM 395  C CB  . LEU A ? 54  ? -16.642 -1.194  6.543   1.0 98.78 54  A 1 
ATOM 396  C CG  . LEU A ? 54  ? -15.396 -0.589  5.875   1.0 98.57 54  A 1 
ATOM 397  C CD1 . LEU A ? 54  ? -15.810 0.491   4.870   1.0 98.26 54  A 1 
ATOM 398  C CD2 . LEU A ? 54  ? -14.465 0.057   6.904   1.0 98.31 54  A 1 
ATOM 399  N N   . ALA A ? 55  ? -18.614 -3.414  7.859   1.0 98.75 55  A 1 
ATOM 400  C CA  . ALA A ? 55  ? -19.708 -3.798  8.747   1.0 98.66 55  A 1 
ATOM 401  C C   . ALA A ? 55  ? -19.416 -5.058  9.590   1.0 98.63 55  A 1 
ATOM 402  O O   . ALA A ? 55  ? -20.152 -5.340  10.534  1.0 98.1  55  A 1 
ATOM 403  C CB  . ALA A ? 55  ? -20.967 -3.976  7.889   1.0 98.57 55  A 1 
ATOM 404  N N   . ALA A ? 56  ? -18.395 -5.846  9.228   1.0 98.41 56  A 1 
ATOM 405  C CA  . ALA A ? 56  ? -18.092 -7.150  9.815   1.0 98.17 56  A 1 
ATOM 406  C C   . ALA A ? 56  ? -16.798 -7.190  10.647  1.0 98.23 56  A 1 
ATOM 407  O O   . ALA A ? 56  ? -16.554 -8.189  11.330  1.0 97.38 56  A 1 
ATOM 408  C CB  . ALA A ? 56  ? -18.058 -8.172  8.674   1.0 97.57 56  A 1 
ATOM 409  N N   . SER A ? 57  ? -15.956 -6.155  10.589  1.0 98.46 57  A 1 
ATOM 410  C CA  . SER A ? 57  ? -14.664 -6.097  11.272  1.0 98.52 57  A 1 
ATOM 411  C C   . SER A ? 57  ? -14.404 -4.717  11.872  1.0 98.54 57  A 1 
ATOM 412  O O   . SER A ? 57  ? -14.628 -3.705  11.221  1.0 98.24 57  A 1 
ATOM 413  C CB  . SER A ? 57  ? -13.548 -6.449  10.285  1.0 98.43 57  A 1 
ATOM 414  O OG  . SER A ? 57  ? -12.309 -6.543  10.960  1.0 97.57 57  A 1 
ATOM 415  N N   . ASP A ? 58  ? -13.850 -4.693  13.089  1.0 98.5  58  A 1 
ATOM 416  C CA  . ASP A ? 58  ? -13.402 -3.469  13.772  1.0 98.48 58  A 1 
ATOM 417  C C   . ASP A ? 58  ? -11.938 -3.101  13.446  1.0 98.68 58  A 1 
ATOM 418  O O   . ASP A ? 58  ? -11.423 -2.096  13.939  1.0 98.32 58  A 1 
ATOM 419  C CB  . ASP A ? 58  ? -13.591 -3.629  15.289  1.0 98.01 58  A 1 
ATOM 420  C CG  . ASP A ? 58  ? -15.051 -3.781  15.731  1.0 96.51 58  A 1 
ATOM 421  O OD1 . ASP A ? 58  ? -15.904 -3.003  15.252  1.0 92.91 58  A 1 
ATOM 422  O OD2 . ASP A ? 58  ? -15.294 -4.651  16.601  1.0 92.45 58  A 1 
ATOM 423  N N   . ILE A ? 59  ? -11.232 -3.918  12.651  1.0 98.81 59  A 1 
ATOM 424  C CA  . ILE A ? 59  ? -9.848  -3.627  12.255  1.0 98.88 59  A 1 
ATOM 425  C C   . ILE A ? 59  ? -9.869  -2.423  11.302  1.0 98.9  59  A 1 
ATOM 426  O O   . ILE A ? 59  ? -10.591 -2.468  10.303  1.0 98.85 59  A 1 
ATOM 427  C CB  . ILE A ? 59  ? -9.147  -4.836  11.595  1.0 98.88 59  A 1 
ATOM 428  C CG1 . ILE A ? 59  ? -9.252  -6.119  12.449  1.0 98.6  59  A 1 
ATOM 429  C CG2 . ILE A ? 59  ? -7.659  -4.501  11.352  1.0 98.57 59  A 1 
ATOM 430  C CD1 . ILE A ? 59  ? -8.755  -7.375  11.719  1.0 98.17 59  A 1 
ATOM 431  N N   . PRO A ? 60  ? -9.079  -1.363  11.554  1.0 98.91 60  A 1 
ATOM 432  C CA  . PRO A ? 60  ? -8.978  -0.233  10.635  1.0 98.91 60  A 1 
ATOM 433  C C   . PRO A ? 60  ? -8.631  -0.697  9.212   1.0 98.93 60  A 1 
ATOM 434  O O   . PRO A ? 60  ? -7.606  -1.347  9.007   1.0 98.86 60  A 1 
ATOM 435  C CB  . PRO A ? 60  ? -7.894  0.677   11.221  1.0 98.84 60  A 1 
ATOM 436  C CG  . PRO A ? 60  ? -7.926  0.352   12.714  1.0 98.17 60  A 1 
ATOM 437  C CD  . PRO A ? 60  ? -8.260  -1.137  12.737  1.0 98.84 60  A 1 
ATOM 438  N N   . MET A ? 61  ? -9.482  -0.371  8.228   1.0 98.83 61  A 1 
ATOM 439  C CA  . MET A ? 61  ? -9.256  -0.773  6.837   1.0 98.84 61  A 1 
ATOM 440  C C   . MET A ? 61  ? -8.353  0.199   6.104   1.0 98.91 61  A 1 
ATOM 441  O O   . MET A ? 61  ? -8.619  1.402   6.056   1.0 98.78 61  A 1 
ATOM 442  C CB  . MET A ? 61  ? -10.562 -0.964  6.068   1.0 98.38 61  A 1 
ATOM 443  C CG  . MET A ? 61  ? -11.260 -2.209  6.594   1.0 92.38 61  A 1 
ATOM 444  S SD  . MET A ? 61  ? -12.669 -2.768  5.608   1.0 89.96 61  A 1 
ATOM 445  C CE  . MET A ? 61  ? -13.252 -3.940  6.847   1.0 81.67 61  A 1 
ATOM 446  N N   . ASP A ? 62  ? -7.318  -0.362  5.499   1.0 98.93 62  A 1 
ATOM 447  C CA  . ASP A ? 62  ? -6.400  0.310   4.598   1.0 98.94 62  A 1 
ATOM 448  C C   . ASP A ? 62  ? -6.721  -0.106  3.155   1.0 98.95 62  A 1 
ATOM 449  O O   . ASP A ? 62  ? -6.400  -1.207  2.716   1.0 98.85 62  A 1 
ATOM 450  C CB  . ASP A ? 62  ? -4.969  -0.022  5.010   1.0 98.86 62  A 1 
ATOM 451  C CG  . ASP A ? 62  ? -3.972  0.571   4.027   1.0 98.61 62  A 1 
ATOM 452  O OD1 . ASP A ? 62  ? -4.223  1.718   3.581   1.0 97.23 62  A 1 
ATOM 453  O OD2 . ASP A ? 62  ? -2.998  -0.131  3.726   1.0 97.22 62  A 1 
ATOM 454  N N   . CYS A ? 63  ? -7.443  0.753   2.434   1.0 98.95 63  A 1 
ATOM 455  C CA  . CYS A ? 63  ? -7.868  0.489   1.064   1.0 98.96 63  A 1 
ATOM 456  C C   . CYS A ? 63  ? -6.792  0.940   0.077   1.0 98.97 63  A 1 
ATOM 457  O O   . CYS A ? 63  ? -6.611  2.139   -0.150  1.0 98.93 63  A 1 
ATOM 458  C CB  . CYS A ? 63  ? -9.209  1.177   0.799   1.0 98.94 63  A 1 
ATOM 459  S SG  . CYS A ? 63  ? -10.521 0.354   1.738   1.0 98.78 63  A 1 
ATOM 460  N N   . HIS A ? 64  ? -6.113  -0.013  -0.554  1.0 98.96 64  A 1 
ATOM 461  C CA  . HIS A ? 64  ? -5.125  0.229   -1.599  1.0 98.97 64  A 1 
ATOM 462  C C   . HIS A ? 64  ? -5.775  0.123   -2.984  1.0 98.98 64  A 1 
ATOM 463  O O   . HIS A ? 64  ? -6.142  -0.954  -3.453  1.0 98.93 64  A 1 
ATOM 464  C CB  . HIS A ? 64  ? -3.958  -0.739  -1.402  1.0 98.95 64  A 1 
ATOM 465  C CG  . HIS A ? 64  ? -2.913  -0.715  -2.485  1.0 98.91 64  A 1 
ATOM 466  N ND1 . HIS A ? 64  ? -2.099  -1.791  -2.792  1.0 98.35 64  A 1 
ATOM 467  C CD2 . HIS A ? 64  ? -2.560  0.312   -3.312  1.0 98.49 64  A 1 
ATOM 468  C CE1 . HIS A ? 64  ? -1.280  -1.411  -3.778  1.0 98.43 64  A 1 
ATOM 469  N NE2 . HIS A ? 64  ? -1.528  -0.141  -4.132  1.0 98.49 64  A 1 
ATOM 470  N N   . LEU A ? 65  ? -5.943  1.267   -3.635  1.0 98.95 65  A 1 
ATOM 471  C CA  . LEU A ? 65  ? -6.648  1.403   -4.902  1.0 98.96 65  A 1 
ATOM 472  C C   . LEU A ? 65  ? -5.672  1.357   -6.083  1.0 98.96 65  A 1 
ATOM 473  O O   . LEU A ? 65  ? -5.059  2.364   -6.450  1.0 98.93 65  A 1 
ATOM 474  C CB  . LEU A ? 65  ? -7.497  2.684   -4.901  1.0 98.95 65  A 1 
ATOM 475  C CG  . LEU A ? 65  ? -8.419  2.898   -3.683  1.0 98.68 65  A 1 
ATOM 476  C CD1 . LEU A ? 65  ? -9.300  4.117   -3.941  1.0 98.6  65  A 1 
ATOM 477  C CD2 . LEU A ? 65  ? -9.339  1.713   -3.404  1.0 98.51 65  A 1 
ATOM 478  N N   . MET A ? 66  ? -5.566  0.193   -6.710  1.0 98.96 66  A 1 
ATOM 479  C CA  . MET A ? 66  ? -4.887  -0.025  -7.989  1.0 98.95 66  A 1 
ATOM 480  C C   . MET A ? 66  ? -5.891  0.113   -9.136  1.0 98.92 66  A 1 
ATOM 481  O O   . MET A ? 66  ? -6.227  -0.863  -9.818  1.0 98.79 66  A 1 
ATOM 482  C CB  . MET A ? 66  ? -4.195  -1.394  -7.985  1.0 98.95 66  A 1 
ATOM 483  C CG  . MET A ? 66  ? -3.005  -1.465  -7.036  1.0 98.85 66  A 1 
ATOM 484  S SD  . MET A ? 66  ? -2.426  -3.159  -6.763  1.0 98.79 66  A 1 
ATOM 485  C CE  . MET A ? 66  ? -3.535  -3.586  -5.393  1.0 98.2  66  A 1 
ATOM 486  N N   . ILE A ? 67  ? -6.428  1.336   -9.302  1.0 98.88 67  A 1 
ATOM 487  C CA  . ILE A ? 67  ? -7.532  1.637   -10.215 1.0 98.83 67  A 1 
ATOM 488  C C   . ILE A ? 67  ? -7.252  2.893   -11.040 1.0 98.81 67  A 1 
ATOM 489  O O   . ILE A ? 67  ? -6.527  3.790   -10.609 1.0 98.63 67  A 1 
ATOM 490  C CB  . ILE A ? 67  ? -8.875  1.764   -9.457  1.0 98.58 67  A 1 
ATOM 491  C CG1 . ILE A ? 67  ? -8.951  3.048   -8.598  1.0 97.71 67  A 1 
ATOM 492  C CG2 . ILE A ? 67  ? -9.148  0.501   -8.606  1.0 97.4  67  A 1 
ATOM 493  C CD1 . ILE A ? 67  ? -10.262 3.225   -7.831  1.0 96.82 67  A 1 
ATOM 494  N N   . ASP A ? 68  ? -7.891  2.991   -12.204 1.0 98.7  68  A 1 
ATOM 495  C CA  . ASP A ? 68  ? -7.922  4.220   -12.992 1.0 98.38 68  A 1 
ATOM 496  C C   . ASP A ? 68  ? -8.903  5.243   -12.397 1.0 98.19 68  A 1 
ATOM 497  O O   . ASP A ? 68  ? -9.922  4.901   -11.784 1.0 96.44 68  A 1 
ATOM 498  C CB  . ASP A ? 68  ? -8.267  3.914   -14.460 1.0 97.32 68  A 1 
ATOM 499  C CG  . ASP A ? 68  ? -7.090  3.403   -15.307 1.0 92.57 68  A 1 
ATOM 500  O OD1 . ASP A ? 68  ? -5.924  3.517   -14.864 1.0 89.03 68  A 1 
ATOM 501  O OD2 . ASP A ? 68  ? -7.362  2.979   -16.456 1.0 89.01 68  A 1 
ATOM 502  N N   . ASN A ? 69  ? -8.638  6.529   -12.645 1.0 98.6  69  A 1 
ATOM 503  C CA  . ASN A ? 69  ? -9.495  7.652   -12.260 1.0 98.56 69  A 1 
ATOM 504  C C   . ASN A ? 69  ? -9.824  7.704   -10.741 1.0 98.75 69  A 1 
ATOM 505  O O   . ASN A ? 69  ? -11.008 7.699   -10.361 1.0 98.52 69  A 1 
ATOM 506  C CB  . ASN A ? 69  ? -10.718 7.662   -13.193 1.0 97.67 69  A 1 
ATOM 507  C CG  . ASN A ? 69  ? -11.541 8.929   -13.107 1.0 89.26 69  A 1 
ATOM 508  O OD1 . ASN A ? 69  ? -11.203 9.920   -12.493 1.0 82.41 69  A 1 
ATOM 509  N ND2 . ASN A ? 69  ? -12.677 8.949   -13.762 1.0 81.41 69  A 1 
ATOM 510  N N   . PRO A ? 70  ? -8.802  7.746   -9.862  1.0 98.82 70  A 1 
ATOM 511  C CA  . PRO A ? 70  ? -9.009  7.827   -8.419  1.0 98.86 70  A 1 
ATOM 512  C C   . PRO A ? 70  ? -9.730  9.111   -7.992  1.0 98.86 70  A 1 
ATOM 513  O O   . PRO A ? 70  ? -10.433 9.083   -6.987  1.0 98.76 70  A 1 
ATOM 514  C CB  . PRO A ? 70  ? -7.615  7.716   -7.798  1.0 98.82 70  A 1 
ATOM 515  C CG  . PRO A ? 70  ? -6.709  8.290   -8.881  1.0 98.44 70  A 1 
ATOM 516  C CD  . PRO A ? 70  ? -7.380  7.812   -10.164 1.0 98.86 70  A 1 
ATOM 517  N N   . ASP A ? 71  ? -9.676  10.191  -8.771  1.0 98.7  71  A 1 
ATOM 518  C CA  . ASP A ? 71  ? -10.416 11.439  -8.539  1.0 98.51 71  A 1 
ATOM 519  C C   . ASP A ? 71  ? -11.920 11.181  -8.343  1.0 98.49 71  A 1 
ATOM 520  O O   . ASP A ? 71  ? -12.580 11.805  -7.513  1.0 97.88 71  A 1 
ATOM 521  C CB  . ASP A ? 71  ? -10.235 12.389  -9.736  1.0 97.95 71  A 1 
ATOM 522  C CG  . ASP A ? 71  ? -8.776  12.682  -10.101 1.0 94.19 71  A 1 
ATOM 523  O OD1 . ASP A ? 71  ? -8.366  13.862  -10.011 1.0 87.58 71  A 1 
ATOM 524  O OD2 . ASP A ? 71  ? -8.060  11.735  -10.502 1.0 87.56 71  A 1 
ATOM 525  N N   . ARG A ? 72  ? -12.469 10.225  -9.099  1.0 98.69 72  A 1 
ATOM 526  C CA  . ARG A ? 72  ? -13.872 9.825   -9.020  1.0 98.65 72  A 1 
ATOM 527  C C   . ARG A ? 72  ? -14.118 8.741   -7.976  1.0 98.72 72  A 1 
ATOM 528  O O   . ARG A ? 72  ? -15.174 8.730   -7.344  1.0 98.39 72  A 1 
ATOM 529  C CB  . ARG A ? 72  ? -14.323 9.367   -10.410 1.0 98.23 72  A 1 
ATOM 530  C CG  . ARG A ? 72  ? -15.777 8.901   -10.410 1.0 95.71 72  A 1 
ATOM 531  C CD  . ARG A ? 72  ? -16.206 8.539   -11.826 1.0 92.63 72  A 1 
ATOM 532  N NE  . ARG A ? 72  ? -17.572 7.996   -11.815 1.0 86.55 72  A 1 
ATOM 533  C CZ  . ARG A ? 72  ? -18.261 7.610   -12.869 1.0 81.95 72  A 1 
ATOM 534  N NH1 . ARG A ? 72  ? -17.772 7.692   -14.075 1.0 76.65 72  A 1 
ATOM 535  N NH2 . ARG A ? 72  ? -19.459 7.128   -12.717 1.0 75.52 72  A 1 
ATOM 536  N N   . TRP A ? 73  ? -13.206 7.773   -7.885  1.0 98.53 73  A 1 
ATOM 537  C CA  . TRP A ? 73  ? -13.491 6.509   -7.214  1.0 98.33 73  A 1 
ATOM 538  C C   . TRP A ? 73  ? -12.909 6.396   -5.802  1.0 98.53 73  A 1 
ATOM 539  O O   . TRP A ? 73  ? -13.417 5.584   -5.039  1.0 98.22 73  A 1 
ATOM 540  C CB  . TRP A ? 73  ? -13.026 5.355   -8.103  1.0 97.81 73  A 1 
ATOM 541  C CG  . TRP A ? 73  ? -13.729 5.237   -9.425  1.0 97.16 73  A 1 
ATOM 542  C CD1 . TRP A ? 73  ? -13.148 5.325   -10.640 1.0 95.05 73  A 1 
ATOM 543  C CD2 . TRP A ? 73  ? -15.147 4.972   -9.682  1.0 96.07 73  A 1 
ATOM 544  N NE1 . TRP A ? 73  ? -14.089 5.124   -11.629 1.0 93.6  73  A 1 
ATOM 545  C CE2 . TRP A ? 73  ? -15.339 4.892   -11.098 1.0 94.55 73  A 1 
ATOM 546  C CE3 . TRP A ? 73  ? -16.284 4.777   -8.865  1.0 93.41 73  A 1 
ATOM 547  C CZ2 . TRP A ? 73  ? -16.588 4.614   -11.668 1.0 92.06 73  A 1 
ATOM 548  C CZ3 . TRP A ? 73  ? -17.547 4.504   -9.428  1.0 91.71 73  A 1 
ATOM 549  C CH2 . TRP A ? 73  ? -17.697 4.415   -10.826 1.0 90.98 73  A 1 
ATOM 550  N N   . ALA A ? 74  ? -11.903 7.169   -5.428  1.0 98.83 74  A 1 
ATOM 551  C CA  . ALA A ? 74  ? -11.302 7.093   -4.101  1.0 98.9  74  A 1 
ATOM 552  C C   . ALA A ? 74  ? -12.186 7.688   -2.979  1.0 98.93 74  A 1 
ATOM 553  O O   . ALA A ? 74  ? -12.342 7.011   -1.957  1.0 98.91 74  A 1 
ATOM 554  C CB  . ALA A ? 74  ? -9.889  7.688   -4.149  1.0 98.87 74  A 1 
ATOM 555  N N   . PRO A ? 75  ? -12.828 8.861   -3.134  1.0 98.9  75  A 1 
ATOM 556  C CA  . PRO A ? 75  ? -13.643 9.447   -2.062  1.0 98.88 75  A 1 
ATOM 557  C C   . PRO A ? 75  ? -14.755 8.529   -1.515  1.0 98.91 75  A 1 
ATOM 558  O O   . PRO A ? 75  ? -14.879 8.442   -0.294  1.0 98.89 75  A 1 
ATOM 559  C CB  . PRO A ? 75  ? -14.174 10.779  -2.604  1.0 98.77 75  A 1 
ATOM 560  C CG  . PRO A ? 75  ? -13.141 11.165  -3.662  1.0 98.31 75  A 1 
ATOM 561  C CD  . PRO A ? 75  ? -12.693 9.823   -4.228  1.0 98.8  75  A 1 
ATOM 562  N N   . PRO A ? 76  ? -15.495 7.754   -2.341  1.0 98.91 76  A 1 
ATOM 563  C CA  . PRO A ? 76  ? -16.503 6.824   -1.825  1.0 98.91 76  A 1 
ATOM 564  C C   . PRO A ? 76  ? -15.985 5.753   -0.846  1.0 98.94 76  A 1 
ATOM 565  O O   . PRO A ? 76  ? -16.755 5.275   -0.008  1.0 98.91 76  A 1 
ATOM 566  C CB  . PRO A ? 76  ? -17.118 6.177   -3.066  1.0 98.82 76  A 1 
ATOM 567  C CG  . PRO A ? 76  ? -16.971 7.257   -4.135  1.0 98.18 76  A 1 
ATOM 568  C CD  . PRO A ? 76  ? -15.616 7.864   -3.791  1.0 98.79 76  A 1 
ATOM 569  N N   . TYR A ? 77  ? -14.707 5.350   -0.912  1.0 98.94 77  A 1 
ATOM 570  C CA  . TYR A ? 77  ? -14.121 4.421   0.065   1.0 98.96 77  A 1 
ATOM 571  C C   . TYR A ? 77  ? -13.920 5.106   1.421   1.0 98.95 77  A 1 
ATOM 572  O O   . TYR A ? 77  ? -14.189 4.502   2.460   1.0 98.89 77  A 1 
ATOM 573  C CB  . TYR A ? 77  ? -12.794 3.840   -0.447  1.0 98.95 77  A 1 
ATOM 574  C CG  . TYR A ? 77  ? -12.941 2.863   -1.599  1.0 98.94 77  A 1 
ATOM 575  C CD1 . TYR A ? 77  ? -13.004 1.479   -1.351  1.0 98.85 77  A 1 
ATOM 576  C CD2 . TYR A ? 77  ? -13.025 3.338   -2.919  1.0 98.86 77  A 1 
ATOM 577  C CE1 . TYR A ? 77  ? -13.156 0.575   -2.420  1.0 98.77 77  A 1 
ATOM 578  C CE2 . TYR A ? 77  ? -13.185 2.441   -3.992  1.0 98.78 77  A 1 
ATOM 579  C CZ  . TYR A ? 77  ? -13.253 1.056   -3.745  1.0 98.82 77  A 1 
ATOM 580  O OH  . TYR A ? 77  ? -13.413 0.191   -4.784  1.0 98.59 77  A 1 
ATOM 581  N N   . ALA A ? 78  ? -13.508 6.371   1.415   1.0 98.93 78  A 1 
ATOM 582  C CA  . ALA A ? 78  ? -13.410 7.187   2.621   1.0 98.93 78  A 1 
ATOM 583  C C   . ALA A ? 78  ? -14.797 7.438   3.242   1.0 98.93 78  A 1 
ATOM 584  O O   . ALA A ? 78  ? -14.991 7.198   4.431   1.0 98.87 78  A 1 
ATOM 585  C CB  . ALA A ? 78  ? -12.691 8.489   2.252   1.0 98.89 78  A 1 
ATOM 586  N N   . GLU A ? 79  ? -15.782 7.816   2.435   1.0 98.9  79  A 1 
ATOM 587  C CA  . GLU A ? 79  ? -17.182 7.997   2.858   1.0 98.88 79  A 1 
ATOM 588  C C   . GLU A ? 79  ? -17.796 6.718   3.457   1.0 98.88 79  A 1 
ATOM 589  O O   . GLU A ? 79  ? -18.627 6.788   4.363   1.0 98.75 79  A 1 
ATOM 590  C CB  . GLU A ? 79  ? -18.038 8.409   1.648   1.0 98.78 79  A 1 
ATOM 591  C CG  . GLU A ? 79  ? -17.749 9.825   1.124   1.0 97.5  79  A 1 
ATOM 592  C CD  . GLU A ? 79  ? -18.491 10.153  -0.187  1.0 97.22 79  A 1 
ATOM 593  O OE1 . GLU A ? 79  ? -18.268 11.265  -0.719  1.0 92.42 79  A 1 
ATOM 594  O OE2 . GLU A ? 79  ? -19.286 9.305   -0.667  1.0 93.37 79  A 1 
ATOM 595  N N   . ALA A ? 80  ? -17.386 5.547   2.966   1.0 98.9  80  A 1 
ATOM 596  C CA  . ALA A ? 80  ? -17.828 4.260   3.500   1.0 98.88 80  A 1 
ATOM 597  C C   . ALA A ? 80  ? -17.255 3.948   4.896   1.0 98.87 80  A 1 
ATOM 598  O O   . ALA A ? 80  ? -17.785 3.066   5.571   1.0 98.71 80  A 1 
ATOM 599  C CB  . ALA A ? 80  ? -17.484 3.167   2.486   1.0 98.83 80  A 1 
ATOM 600  N N   . GLY A ? 81  ? -16.209 4.652   5.325   1.0 98.8  81  A 1 
ATOM 601  C CA  . GLY A ? 81  ? -15.562 4.474   6.628   1.0 98.78 81  A 1 
ATOM 602  C C   . GLY A ? 81  ? -14.196 3.786   6.588   1.0 98.85 81  A 1 
ATOM 603  O O   . GLY A ? 81  ? -13.732 3.326   7.632   1.0 98.66 81  A 1 
ATOM 604  N N   . ALA A ? 82  ? -13.541 3.693   5.420   1.0 98.9  82  A 1 
ATOM 605  C CA  . ALA A ? 82  ? -12.151 3.242   5.357   1.0 98.93 82  A 1 
ATOM 606  C C   . ALA A ? 82  ? -11.256 4.148   6.225   1.0 98.94 82  A 1 
ATOM 607  O O   . ALA A ? 82  ? -11.441 5.365   6.277   1.0 98.88 82  A 1 
ATOM 608  C CB  . ALA A ? 82  ? -11.677 3.204   3.902   1.0 98.9  82  A 1 
ATOM 609  N N   . TYR A ? 83  ? -10.294 3.549   6.919   1.0 98.93 83  A 1 
ATOM 610  C CA  . TYR A ? 83  ? -9.369  4.288   7.779   1.0 98.94 83  A 1 
ATOM 611  C C   . TYR A ? 83  ? -8.311  5.043   6.968   1.0 98.95 83  A 1 
ATOM 612  O O   . TYR A ? 83  ? -8.038  6.215   7.230   1.0 98.9  83  A 1 
ATOM 613  C CB  . TYR A ? 83  ? -8.718  3.308   8.759   1.0 98.9  83  A 1 
ATOM 614  C CG  . TYR A ? 83  ? -7.656  3.949   9.632   1.0 98.82 83  A 1 
ATOM 615  C CD1 . TYR A ? 83  ? -6.290  3.797   9.306   1.0 98.51 83  A 1 
ATOM 616  C CD2 . TYR A ? 83  ? -8.035  4.723   10.747  1.0 98.54 83  A 1 
ATOM 617  C CE1 . TYR A ? 83  ? -5.305  4.412   10.103  1.0 98.27 83  A 1 
ATOM 618  C CE2 . TYR A ? 83  ? -7.052  5.339   11.546  1.0 98.23 83  A 1 
ATOM 619  C CZ  . TYR A ? 83  ? -5.685  5.182   11.226  1.0 98.25 83  A 1 
ATOM 620  O OH  . TYR A ? 83  ? -4.732  5.772   11.997  1.0 97.37 83  A 1 
ATOM 621  N N   . ASN A ? 84  ? -7.721  4.363   5.989   1.0 98.94 84  A 1 
ATOM 622  C CA  . ASN A ? 84  ? -6.770  4.913   5.032   1.0 98.96 84  A 1 
ATOM 623  C C   . ASN A ? 84  ? -7.213  4.544   3.608   1.0 98.97 84  A 1 
ATOM 624  O O   . ASN A ? 84  ? -7.710  3.446   3.369   1.0 98.93 84  A 1 
ATOM 625  C CB  . ASN A ? 84  ? -5.364  4.383   5.374   1.0 98.92 84  A 1 
ATOM 626  C CG  . ASN A ? 84  ? -4.265  5.001   4.533   1.0 98.8  84  A 1 
ATOM 627  O OD1 . ASN A ? 84  ? -4.081  6.211   4.522   1.0 95.33 84  A 1 
ATOM 628  N ND2 . ASN A ? 84  ? -3.493  4.202   3.835   1.0 95.53 84  A 1 
ATOM 629  N N   . VAL A ? 85  ? -7.058  5.468   2.669   1.0 98.94 85  A 1 
ATOM 630  C CA  . VAL A ? 85  ? -7.323  5.239   1.245   1.0 98.97 85  A 1 
ATOM 631  C C   . VAL A ? 85  ? -6.096  5.673   0.459   1.0 98.97 85  A 1 
ATOM 632  O O   . VAL A ? 85  ? -5.807  6.868   0.348   1.0 98.95 85  A 1 
ATOM 633  C CB  . VAL A ? 85  ? -8.592  5.969   0.764   1.0 98.96 85  A 1 
ATOM 634  C CG1 . VAL A ? 85  ? -8.871  5.669   -0.714  1.0 98.83 85  A 1 
ATOM 635  C CG2 . VAL A ? 85  ? -9.837  5.543   1.560   1.0 98.84 85  A 1 
ATOM 636  N N   . THR A ? 86  ? -5.382  4.694   -0.077  1.0 98.97 86  A 1 
ATOM 637  C CA  . THR A ? 86  ? -4.170  4.887   -0.871  1.0 98.97 86  A 1 
ATOM 638  C C   . THR A ? 86  ? -4.486  4.704   -2.349  1.0 98.98 86  A 1 
ATOM 639  O O   . THR A ? 86  ? -5.020  3.678   -2.752  1.0 98.96 86  A 1 
ATOM 640  C CB  . THR A ? 86  ? -3.056  3.923   -0.427  1.0 98.95 86  A 1 
ATOM 641  O OG1 . THR A ? 86  ? -2.739  4.159   0.927   1.0 98.61 86  A 1 
ATOM 642  C CG2 . THR A ? 86  ? -1.766  4.128   -1.217  1.0 98.71 86  A 1 
ATOM 643  N N   . PHE A ? 87  ? -4.137  5.673   -3.177  1.0 98.97 87  A 1 
ATOM 644  C CA  . PHE A ? 87  ? -4.219  5.570   -4.636  1.0 98.97 87  A 1 
ATOM 645  C C   . PHE A ? 87  ? -2.834  5.751   -5.268  1.0 98.98 87  A 1 
ATOM 646  O O   . PHE A ? 87  ? -1.920  6.297   -4.651  1.0 98.95 87  A 1 
ATOM 647  C CB  . PHE A ? 87  ? -5.238  6.577   -5.185  1.0 98.96 87  A 1 
ATOM 648  C CG  . PHE A ? 87  ? -4.831  8.021   -4.987  1.0 98.97 87  A 1 
ATOM 649  C CD1 . PHE A ? 87  ? -5.167  8.685   -3.792  1.0 98.9  87  A 1 
ATOM 650  C CD2 . PHE A ? 87  ? -4.088  8.691   -5.976  1.0 98.91 87  A 1 
ATOM 651  C CE1 . PHE A ? 87  ? -4.754  10.012  -3.587  1.0 98.84 87  A 1 
ATOM 652  C CE2 . PHE A ? 87  ? -3.673  10.017  -5.767  1.0 98.85 87  A 1 
ATOM 653  C CZ  . PHE A ? 87  ? -4.003  10.676  -4.571  1.0 98.89 87  A 1 
ATOM 654  N N   . HIS A ? 88  ? -2.677  5.305   -6.510  1.0 98.96 88  A 1 
ATOM 655  C CA  . HIS A ? 88  ? -1.401  5.402   -7.211  1.0 98.96 88  A 1 
ATOM 656  C C   . HIS A ? 88  ? -1.155  6.796   -7.796  1.0 98.95 88  A 1 
ATOM 657  O O   . HIS A ? 88  ? -1.997  7.348   -8.501  1.0 98.84 88  A 1 
ATOM 658  C CB  . HIS A ? 88  ? -1.323  4.317   -8.280  1.0 98.94 88  A 1 
ATOM 659  C CG  . HIS A ? 88  ? -0.789  3.032   -7.718  1.0 98.94 88  A 1 
ATOM 660  N ND1 . HIS A ? 88  ? 0.552   2.674   -7.701  1.0 97.95 88  A 1 
ATOM 661  C CD2 . HIS A ? 88  ? -1.496  2.058   -7.083  1.0 97.84 88  A 1 
ATOM 662  C CE1 . HIS A ? 88  ? 0.636   1.498   -7.072  1.0 97.9  88  A 1 
ATOM 663  N NE2 . HIS A ? 88  ? -0.583  1.094   -6.678  1.0 98.01 88  A 1 
ATOM 664  N N   . ALA A ? 89  ? 0.051   7.320   -7.567  1.0 98.92 89  A 1 
ATOM 665  C CA  . ALA A ? 89  ? 0.499   8.589   -8.149  1.0 98.88 89  A 1 
ATOM 666  C C   . ALA A ? 89  ? 0.451   8.587   -9.687  1.0 98.87 89  A 1 
ATOM 667  O O   . ALA A ? 89  ? 0.276   9.630   -10.310 1.0 98.66 89  A 1 
ATOM 668  C CB  . ALA A ? 89  ? 1.929   8.843   -7.661  1.0 98.77 89  A 1 
ATOM 669  N N   . GLU A ? 90  ? 0.590   7.417   -10.294 1.0 98.86 90  A 1 
ATOM 670  C CA  . GLU A ? 90  ? 0.553   7.214   -11.744 1.0 98.83 90  A 1 
ATOM 671  C C   . GLU A ? 90  ? -0.869  7.242   -12.341 1.0 98.81 90  A 1 
ATOM 672  O O   . GLU A ? 90  ? -1.002  7.226   -13.563 1.0 98.6  90  A 1 
ATOM 673  C CB  . GLU A ? 90  ? 1.242   5.879   -12.099 1.0 98.77 90  A 1 
ATOM 674  C CG  . GLU A ? 90  ? 2.679   5.722   -11.554 1.0 98.66 90  A 1 
ATOM 675  C CD  . GLU A ? 90  ? 2.779   5.076   -10.152 1.0 98.82 90  A 1 
ATOM 676  O OE1 . GLU A ? 90  ? 3.883   4.553   -9.844  1.0 98.33 90  A 1 
ATOM 677  O OE2 . GLU A ? 90  ? 1.793   5.046   -9.392  1.0 98.46 90  A 1 
ATOM 678  N N   . ALA A ? 91  ? -1.914  7.249   -11.504 1.0 98.89 91  A 1 
ATOM 679  C CA  . ALA A ? 91  ? -3.311  7.134   -11.936 1.0 98.88 91  A 1 
ATOM 680  C C   . ALA A ? 91  ? -4.058  8.479   -12.046 1.0 98.84 91  A 1 
ATOM 681  O O   . ALA A ? 91  ? -5.228  8.503   -12.442 1.0 98.54 91  A 1 
ATOM 682  C CB  . ALA A ? 91  ? -4.017  6.162   -10.981 1.0 98.83 91  A 1 
ATOM 683  N N   . THR A ? 92  ? -3.425  9.606   -11.681 1.0 98.83 92  A 1 
ATOM 684  C CA  . THR A ? 92  ? -4.037  10.944  -11.752 1.0 98.83 92  A 1 
ATOM 685  C C   . THR A ? 92  ? -2.991  12.041  -11.961 1.0 98.76 92  A 1 
ATOM 686  O O   . THR A ? 92  ? -1.875  11.960  -11.457 1.0 98.58 92  A 1 
ATOM 687  C CB  . THR A ? 92  ? -4.878  11.243  -10.496 1.0 98.78 92  A 1 
ATOM 688  O OG1 . THR A ? 92  ? -5.473  12.524  -10.596 1.0 98.44 92  A 1 
ATOM 689  C CG2 . THR A ? 92  ? -4.076  11.235  -9.191  1.0 98.31 92  A 1 
ATOM 690  N N   . ASP A ? 93  ? -3.384  13.121  -12.637 1.0 98.68 93  A 1 
ATOM 691  C CA  . ASP A ? 93  ? -2.592  14.353  -12.763 1.0 98.51 93  A 1 
ATOM 692  C C   . ASP A ? 93  ? -2.849  15.343  -11.605 1.0 98.6  93  A 1 
ATOM 693  O O   . ASP A ? 93  ? -2.182  16.379  -11.507 1.0 98.03 93  A 1 
ATOM 694  C CB  . ASP A ? 93  ? -2.889  15.013  -14.125 1.0 97.95 93  A 1 
ATOM 695  C CG  . ASP A ? 93  ? -2.417  14.195  -15.332 1.0 95.41 93  A 1 
ATOM 696  O OD1 . ASP A ? 93  ? -1.307  13.623  -15.268 1.0 91.63 93  A 1 
ATOM 697  O OD2 . ASP A ? 93  ? -3.146  14.217  -16.353 1.0 91.62 93  A 1 
ATOM 698  N N   . ASN A ? 94  ? -3.812  15.054  -10.719 1.0 98.65 94  A 1 
ATOM 699  C CA  . ASN A ? 94  ? -4.204  15.908  -9.592  1.0 98.72 94  A 1 
ATOM 700  C C   . ASN A ? 94  ? -4.146  15.180  -8.225  1.0 98.86 94  A 1 
ATOM 701  O O   . ASN A ? 94  ? -5.145  15.152  -7.490  1.0 98.81 94  A 1 
ATOM 702  C CB  . ASN A ? 94  ? -5.582  16.513  -9.886  1.0 98.43 94  A 1 
ATOM 703  C CG  . ASN A ? 94  ? -6.025  17.510  -8.830  1.0 96.9  94  A 1 
ATOM 704  O OD1 . ASN A ? 94  ? -5.236  18.159  -8.149  1.0 94.1  94  A 1 
ATOM 705  N ND2 . ASN A ? 94  ? -7.318  17.674  -8.667  1.0 92.99 94  A 1 
ATOM 706  N N   . PRO A ? 95  ? -3.001  14.610  -7.823  1.0 98.86 95  A 1 
ATOM 707  C CA  . PRO A ? 95  ? -2.917  13.800  -6.606  1.0 98.9  95  A 1 
ATOM 708  C C   . PRO A ? 95  ? -3.254  14.586  -5.330  1.0 98.93 95  A 1 
ATOM 709  O O   . PRO A ? 95  ? -3.864  14.046  -4.410  1.0 98.9  95  A 1 
ATOM 710  C CB  . PRO A ? 95  ? -1.487  13.250  -6.593  1.0 98.83 95  A 1 
ATOM 711  C CG  . PRO A ? 95  ? -0.695  14.253  -7.430  1.0 98.18 95  A 1 
ATOM 712  C CD  . PRO A ? 95  ? -1.711  14.679  -8.486  1.0 98.81 95  A 1 
ATOM 713  N N   . VAL A ? 96  ? -2.927  15.872  -5.266  1.0 98.91 96  A 1 
ATOM 714  C CA  . VAL A ? 96  ? -3.240  16.723  -4.102  1.0 98.93 96  A 1 
ATOM 715  C C   . VAL A ? 96  ? -4.750  16.954  -3.965  1.0 98.93 96  A 1 
ATOM 716  O O   . VAL A ? 96  ? -5.267  16.961  -2.849  1.0 98.88 96  A 1 
ATOM 717  C CB  . VAL A ? 96  ? -2.478  18.062  -4.183  1.0 98.89 96  A 1 
ATOM 718  C CG1 . VAL A ? 96  ? -2.835  19.006  -3.024  1.0 98.64 96  A 1 
ATOM 719  C CG2 . VAL A ? 96  ? -0.963  17.822  -4.139  1.0 98.63 96  A 1 
ATOM 720  N N   . GLY A ? 97  ? -5.464  17.113  -5.081  1.0 98.89 97  A 1 
ATOM 721  C CA  . GLY A ? 97  ? -6.926  17.229  -5.085  1.0 98.89 97  A 1 
ATOM 722  C C   . GLY A ? 97  ? -7.602  15.962  -4.565  1.0 98.92 97  A 1 
ATOM 723  O O   . GLY A ? 97  ? -8.416  16.040  -3.650  1.0 98.85 97  A 1 
ATOM 724  N N   . VAL A ? 98  ? -7.184  14.795  -5.053  1.0 98.89 98  A 1 
ATOM 725  C CA  . VAL A ? 98  ? -7.695  13.496  -4.574  1.0 98.92 98  A 1 
ATOM 726  C C   . VAL A ? 98  ? -7.436  13.319  -3.074  1.0 98.94 98  A 1 
ATOM 727  O O   . VAL A ? 98  ? -8.337  12.932  -2.331  1.0 98.91 98  A 1 
ATOM 728  C CB  . VAL A ? 98  ? -7.073  12.326  -5.360  1.0 98.9  98  A 1 
ATOM 729  C CG1 . VAL A ? 98  ? -7.643  10.979  -4.905  1.0 98.73 98  A 1 
ATOM 730  C CG2 . VAL A ? 98  ? -7.347  12.449  -6.861  1.0 98.74 98  A 1 
ATOM 731  N N   . ALA A ? 99  ? -6.236  13.658  -2.595  1.0 98.92 99  A 1 
ATOM 732  C CA  . ALA A ? 99  ? -5.913  13.593  -1.168  1.0 98.93 99  A 1 
ATOM 733  C C   . ALA A ? 99  ? -6.812  14.510  -0.323  1.0 98.92 99  A 1 
ATOM 734  O O   . ALA A ? 99  ? -7.245  14.130  0.768   1.0 98.87 99  A 1 
ATOM 735  C CB  . ALA A ? 99  ? -4.439  13.963  -0.979  1.0 98.91 99  A 1 
ATOM 736  N N   . HIS A ? 100 ? -7.105  15.715  -0.815  1.0 98.9  100 A 1 
ATOM 737  C CA  . HIS A ? 100 ? -8.021  16.645  -0.161  1.0 98.88 100 A 1 
ATOM 738  C C   . HIS A ? 100 ? -9.436  16.061  -0.032  1.0 98.89 100 A 1 
ATOM 739  O O   . HIS A ? 100 ? -10.028 16.126  1.049   1.0 98.84 100 A 1 
ATOM 740  C CB  . HIS A ? 100 ? -8.039  17.971  -0.932  1.0 98.81 100 A 1 
ATOM 741  C CG  . HIS A ? 100 ? -9.009  18.958  -0.340  1.0 96.64 100 A 1 
ATOM 742  N ND1 . HIS A ? 100 ? -8.835  19.640  0.843   1.0 87.09 100 A 1 
ATOM 743  C CD2 . HIS A ? 100 ? -10.242 19.303  -0.829  1.0 88.47 100 A 1 
ATOM 744  C CE1 . HIS A ? 100 ? -9.936  20.378  1.060   1.0 90.1  100 A 1 
ATOM 745  N NE2 . HIS A ? 100 ? -10.824 20.210  0.066   1.0 91.52 100 A 1 
ATOM 746  N N   . ASP A ? 101 ? -9.952  15.459  -1.099  1.0 98.89 101 A 1 
ATOM 747  C CA  . ASP A ? 101 ? -11.298 14.880  -1.121  1.0 98.9  101 A 1 
ATOM 748  C C   . ASP A ? 101 ? -11.408 13.665  -0.185  1.0 98.93 101 A 1 
ATOM 749  O O   . ASP A ? 101 ? -12.348 13.583  0.606   1.0 98.87 101 A 1 
ATOM 750  C CB  . ASP A ? 101 ? -11.682 14.535  -2.569  1.0 98.84 101 A 1 
ATOM 751  C CG  . ASP A ? 101 ? -11.886 15.770  -3.466  1.0 98.53 101 A 1 
ATOM 752  O OD1 . ASP A ? 101 ? -12.048 16.893  -2.919  1.0 97.39 101 A 1 
ATOM 753  O OD2 . ASP A ? 101 ? -11.920 15.579  -4.699  1.0 96.96 101 A 1 
ATOM 754  N N   . ILE A ? 102 ? -10.401 12.783  -0.166  1.0 98.93 102 A 1 
ATOM 755  C CA  . ILE A ? 102 ? -10.322 11.646  0.772   1.0 98.95 102 A 1 
ATOM 756  C C   . ILE A ? 102 ? -10.346 12.134  2.228   1.0 98.93 102 A 1 
ATOM 757  O O   . ILE A ? 102 ? -11.130 11.640  3.045   1.0 98.89 102 A 1 
ATOM 758  C CB  . ILE A ? 102 ? -9.056  10.802  0.483   1.0 98.96 102 A 1 
ATOM 759  C CG1 . ILE A ? 102 ? -9.193  10.049  -0.860  1.0 98.89 102 A 1 
ATOM 760  C CG2 . ILE A ? 102 ? -8.771  9.790   1.614   1.0 98.9  102 A 1 
ATOM 761  C CD1 . ILE A ? 102 ? -7.859  9.496   -1.385  1.0 98.76 102 A 1 
ATOM 762  N N   . ARG A ? 103 ? -9.526  13.130  2.567   1.0 98.91 103 A 1 
ATOM 763  C CA  . ARG A ? 103 ? -9.479  13.697  3.926   1.0 98.87 103 A 1 
ATOM 764  C C   . ARG A ? 103 ? -10.782 14.391  4.312   1.0 98.85 103 A 1 
ATOM 765  O O   . ARG A ? 103 ? -11.225 14.270  5.452   1.0 98.69 103 A 1 
ATOM 766  C CB  . ARG A ? 103 ? -8.316  14.685  4.031   1.0 98.68 103 A 1 
ATOM 767  C CG  . ARG A ? 103 ? -6.964  13.965  4.148   1.0 97.0  103 A 1 
ATOM 768  C CD  . ARG A ? 103 ? -5.864  15.023  4.167   1.0 95.54 103 A 1 
ATOM 769  N NE  . ARG A ? 103 ? -4.574  14.460  4.587   1.0 89.58 103 A 1 
ATOM 770  C CZ  . ARG A ? 103 ? -3.433  15.104  4.651   1.0 86.74 103 A 1 
ATOM 771  N NH1 . ARG A ? 103 ? -3.301  16.333  4.249   1.0 79.64 103 A 1 
ATOM 772  N NH2 . ARG A ? 103 ? -2.386  14.518  5.141   1.0 76.65 103 A 1 
ATOM 773  N N   . THR A ? 104 ? -11.405 15.101  3.374   1.0 98.78 104 A 1 
ATOM 774  C CA  . THR A ? 104 ? -12.704 15.757  3.585   1.0 98.76 104 A 1 
ATOM 775  C C   . THR A ? 104 ? -13.807 14.731  3.861   1.0 98.75 104 A 1 
ATOM 776  O O   . THR A ? 104 ? -14.677 14.979  4.694   1.0 98.51 104 A 1 
ATOM 777  C CB  . THR A ? 104 ? -13.068 16.633  2.376   1.0 98.65 104 A 1 
ATOM 778  O OG1 . THR A ? 104 ? -12.082 17.635  2.224   1.0 96.9  104 A 1 
ATOM 779  C CG2 . THR A ? 104 ? -14.400 17.366  2.546   1.0 96.67 104 A 1 
ATOM 780  N N   . ALA A ? 105 ? -13.725 13.559  3.242   1.0 98.66 105 A 1 
ATOM 781  C CA  . ALA A ? 105 ? -14.606 12.420  3.496   1.0 98.64 105 A 1 
ATOM 782  C C   . ALA A ? 105 ? -14.293 11.663  4.809   1.0 98.64 105 A 1 
ATOM 783  O O   . ALA A ? 105 ? -15.052 10.785  5.203   1.0 98.24 105 A 1 
ATOM 784  C CB  . ALA A ? 105 ? -14.557 11.518  2.264   1.0 98.57 105 A 1 
ATOM 785  N N   . GLY A ? 106 ? -13.214 12.005  5.512   1.0 98.23 106 A 1 
ATOM 786  C CA  . GLY A ? 106 ? -12.924 11.517  6.865   1.0 98.15 106 A 1 
ATOM 787  C C   . GLY A ? 106 ? -11.867 10.419  6.978   1.0 98.43 106 A 1 
ATOM 788  O O   . GLY A ? 106 ? -11.584 9.985   8.096   1.0 97.76 106 A 1 
ATOM 789  N N   . ALA A ? 107 ? -11.264 9.979   5.875   1.0 98.76 107 A 1 
ATOM 790  C CA  . ALA A ? 107 ? -10.176 9.003   5.883   1.0 98.88 107 A 1 
ATOM 791  C C   . ALA A ? 107 ? -8.790  9.671   5.821   1.0 98.91 107 A 1 
ATOM 792  O O   . ALA A ? 107 ? -8.641  10.842  5.467   1.0 98.84 107 A 1 
ATOM 793  C CB  . ALA A ? 107 ? -10.378 8.008   4.734   1.0 98.84 107 A 1 
ATOM 794  N N   . LYS A ? 108 ? -7.747  8.897   6.138   1.0 98.89 108 A 1 
ATOM 795  C CA  . LYS A ? 108 ? -6.366  9.249   5.808   1.0 98.92 108 A 1 
ATOM 796  C C   . LYS A ? 108 ? -6.136  9.119   4.305   1.0 98.96 108 A 1 
ATOM 797  O O   . LYS A ? 108 ? -6.609  8.166   3.691   1.0 98.93 108 A 1 
ATOM 798  C CB  . LYS A ? 108 ? -5.391  8.359   6.578   1.0 98.86 108 A 1 
ATOM 799  C CG  . LYS A ? 108 ? -5.447  8.662   8.077   1.0 98.3  108 A 1 
ATOM 800  C CD  . LYS A ? 108 ? -4.438  7.781   8.824   1.0 96.65 108 A 1 
ATOM 801  C CE  . LYS A ? 108 ? -4.338  8.214   10.289  1.0 92.34 108 A 1 
ATOM 802  N NZ  . LYS A ? 108 ? -3.733  9.568   10.377  1.0 83.9  108 A 1 
ATOM 803  N N   . ALA A ? 109 ? -5.384  10.035  3.731   1.0 98.92 109 A 1 
ATOM 804  C CA  . ALA A ? 109 ? -5.013  9.988   2.322   1.0 98.95 109 A 1 
ATOM 805  C C   . ALA A ? 109 ? -3.621  9.370   2.149   1.0 98.96 109 A 1 
ATOM 806  O O   . ALA A ? 109 ? -2.634  9.880   2.689   1.0 98.9  109 A 1 
ATOM 807  C CB  . ALA A ? 109 ? -5.095  11.398  1.742   1.0 98.91 109 A 1 
ATOM 808  N N   . GLY A ? 110 ? -3.541  8.288   1.378   1.0 98.93 110 A 1 
ATOM 809  C CA  . GLY A ? 110 ? -2.297  7.644   0.989   1.0 98.94 110 A 1 
ATOM 810  C C   . GLY A ? 110 ? -1.959  7.866   -0.489  1.0 98.96 110 A 1 
ATOM 811  O O   . GLY A ? 110 ? -2.848  7.911   -1.340  1.0 98.93 110 A 1 
ATOM 812  N N   . ILE A ? 111 ? -0.668  7.973   -0.791  1.0 98.94 111 A 1 
ATOM 813  C CA  . ILE A ? 111 ? -0.142  7.956   -2.161  1.0 98.95 111 A 1 
ATOM 814  C C   . ILE A ? 111 ? 0.783   6.752   -2.350  1.0 98.96 111 A 1 
ATOM 815  O O   . ILE A ? 111 ? 1.723   6.550   -1.584  1.0 98.94 111 A 1 
ATOM 816  C CB  . ILE A ? 111 ? 0.505   9.308   -2.532  1.0 98.92 111 A 1 
ATOM 817  C CG1 . ILE A ? 111 ? 0.820   9.355   -4.042  1.0 98.49 111 A 1 
ATOM 818  C CG2 . ILE A ? 111 ? 1.742   9.638   -1.678  1.0 98.49 111 A 1 
ATOM 819  C CD1 . ILE A ? 111 ? 1.217   10.754  -4.538  1.0 98.33 111 A 1 
ATOM 820  N N   . GLY A ? 112 ? 0.505   5.945   -3.371  1.0 98.95 112 A 1 
ATOM 821  C CA  . GLY A ? 112 ? 1.298   4.785   -3.762  1.0 98.95 112 A 1 
ATOM 822  C C   . GLY A ? 112 ? 2.200   5.077   -4.957  1.0 98.96 112 A 1 
ATOM 823  O O   . GLY A ? 112 ? 1.810   5.816   -5.861  1.0 98.9  112 A 1 
ATOM 824  N N   . VAL A ? 113 ? 3.394   4.484   -4.989  1.0 98.92 113 A 1 
ATOM 825  C CA  . VAL A ? 113 ? 4.302   4.538   -6.147  1.0 98.92 113 A 1 
ATOM 826  C C   . VAL A ? 113 ? 4.795   3.142   -6.536  1.0 98.94 113 A 1 
ATOM 827  O O   . VAL A ? 113 ? 5.247   2.365   -5.688  1.0 98.86 113 A 1 
ATOM 828  C CB  . VAL A ? 113 ? 5.488   5.506   -5.952  1.0 98.75 113 A 1 
ATOM 829  C CG1 . VAL A ? 113 ? 5.024   6.958   -5.811  1.0 97.37 113 A 1 
ATOM 830  C CG2 . VAL A ? 113 ? 6.374   5.173   -4.746  1.0 97.09 113 A 1 
ATOM 831  N N   . LYS A ? 114 ? 4.773   2.848   -7.834  1.0 98.94 114 A 1 
ATOM 832  C CA  . LYS A ? 114 ? 5.296   1.600   -8.410  1.0 98.95 114 A 1 
ATOM 833  C C   . LYS A ? 114 ? 6.819   1.481   -8.211  1.0 98.96 114 A 1 
ATOM 834  O O   . LYS A ? 114 ? 7.505   2.497   -8.031  1.0 98.94 114 A 1 
ATOM 835  C CB  . LYS A ? 114 ? 4.933   1.515   -9.903  1.0 98.89 114 A 1 
ATOM 836  C CG  . LYS A ? 114 ? 3.420   1.338   -10.132 1.0 98.56 114 A 1 
ATOM 837  C CD  . LYS A ? 114 ? 3.062   1.248   -11.625 1.0 97.81 114 A 1 
ATOM 838  C CE  . LYS A ? 114 ? 1.545   1.060   -11.738 1.0 94.92 114 A 1 
ATOM 839  N NZ  . LYS A ? 114 ? 1.039   1.051   -13.133 1.0 90.19 114 A 1 
ATOM 840  N N   . PRO A ? 115 ? 7.404   0.262   -8.313  1.0 98.93 115 A 1 
ATOM 841  C CA  . PRO A ? 115 ? 8.850   0.074   -8.175  1.0 98.93 115 A 1 
ATOM 842  C C   . PRO A ? 115 ? 9.664   0.953   -9.131  1.0 98.92 115 A 1 
ATOM 843  O O   . PRO A ? 115 ? 10.620  1.606   -8.710  1.0 98.82 115 A 1 
ATOM 844  C CB  . PRO A ? 115 ? 9.100   -1.418  -8.430  1.0 98.9  115 A 1 
ATOM 845  C CG  . PRO A ? 115 ? 7.788   -2.070  -8.020  1.0 98.43 115 A 1 
ATOM 846  C CD  . PRO A ? 115 ? 6.748   -1.036  -8.438  1.0 98.91 115 A 1 
ATOM 847  N N   . GLY A ? 116 ? 9.246   1.030   -10.391 1.0 98.85 116 A 1 
ATOM 848  C CA  . GLY A ? 116 ? 9.906   1.826   -11.433 1.0 98.77 116 A 1 
ATOM 849  C C   . GLY A ? 116 ? 9.653   3.339   -11.366 1.0 98.8  116 A 1 
ATOM 850  O O   . GLY A ? 116 ? 10.375  4.100   -12.010 1.0 98.43 116 A 1 
ATOM 851  N N   . THR A ? 117 ? 8.667   3.809   -10.583 1.0 98.81 117 A 1 
ATOM 852  C CA  . THR A ? 117 ? 8.287   5.226   -10.537 1.0 98.8  117 A 1 
ATOM 853  C C   . THR A ? 117 ? 9.278   6.027   -9.687  1.0 98.82 117 A 1 
ATOM 854  O O   . THR A ? 117 ? 9.429   5.729   -8.497  1.0 98.74 117 A 1 
ATOM 855  C CB  . THR A ? 117 ? 6.858   5.383   -10.010 1.0 98.7  117 A 1 
ATOM 856  O OG1 . THR A ? 117 ? 6.027   4.684   -10.908 1.0 98.13 117 A 1 
ATOM 857  C CG2 . THR A ? 117 ? 6.390   6.838   -9.976  1.0 98.13 117 A 1 
ATOM 858  N N   . PRO A ? 118 ? 9.969   7.042   -10.233 1.0 98.8  118 A 1 
ATOM 859  C CA  . PRO A ? 118 ? 10.852  7.901   -9.449  1.0 98.73 118 A 1 
ATOM 860  C C   . PRO A ? 118 ? 10.082  8.644   -8.351  1.0 98.75 118 A 1 
ATOM 861  O O   . PRO A ? 118 ? 9.025   9.208   -8.613  1.0 98.53 118 A 1 
ATOM 862  C CB  . PRO A ? 118 ? 11.485  8.879   -10.446 1.0 98.46 118 A 1 
ATOM 863  C CG  . PRO A ? 118 ? 11.341  8.174   -11.792 1.0 97.0  118 A 1 
ATOM 864  C CD  . PRO A ? 118 ? 10.021  7.420   -11.637 1.0 98.53 118 A 1 
ATOM 865  N N   . LEU A ? 119 ? 10.626  8.707   -7.132  1.0 98.48 119 A 1 
ATOM 866  C CA  . LEU A ? 119 ? 9.972   9.400   -6.014  1.0 98.45 119 A 1 
ATOM 867  C C   . LEU A ? 119 ? 10.170  10.926  -6.055  1.0 98.5  119 A 1 
ATOM 868  O O   . LEU A ? 119 ? 9.288   11.668  -5.633  1.0 98.09 119 A 1 
ATOM 869  C CB  . LEU A ? 119 ? 10.487  8.789   -4.700  1.0 97.97 119 A 1 
ATOM 870  C CG  . LEU A ? 119 ? 9.830   9.370   -3.438  1.0 96.94 119 A 1 
ATOM 871  C CD1 . LEU A ? 119 ? 8.325   9.109   -3.385  1.0 96.24 119 A 1 
ATOM 872  C CD2 . LEU A ? 119 ? 10.479  8.729   -2.211  1.0 96.41 119 A 1 
ATOM 873  N N   . ASN A ? 120 ? 11.301  11.400  -6.578  1.0 98.52 120 A 1 
ATOM 874  C CA  . ASN A ? 120 ? 11.679  12.820  -6.581  1.0 98.35 120 A 1 
ATOM 875  C C   . ASN A ? 120 ? 10.589  13.794  -7.074  1.0 98.47 120 A 1 
ATOM 876  O O   . ASN A ? 120 ? 10.421  14.814  -6.412  1.0 98.22 120 A 1 
ATOM 877  C CB  . ASN A ? 120 ? 12.977  13.025  -7.383  1.0 97.71 120 A 1 
ATOM 878  C CG  . ASN A ? 120 ? 14.221  12.487  -6.706  1.0 88.12 120 A 1 
ATOM 879  O OD1 . ASN A ? 120 ? 14.208  11.911  -5.636  1.0 78.76 120 A 1 
ATOM 880  N ND2 . ASN A ? 120 ? 15.365  12.647  -7.329  1.0 78.35 120 A 1 
ATOM 881  N N   . PRO A ? 121 ? 9.821   13.516  -8.150  1.0 98.35 121 A 1 
ATOM 882  C CA  . PRO A ? 121 ? 8.762   14.419  -8.608  1.0 98.28 121 A 1 
ATOM 883  C C   . PRO A ? 121 ? 7.619   14.624  -7.603  1.0 98.43 121 A 1 
ATOM 884  O O   . PRO A ? 121 ? 6.876   15.589  -7.724  1.0 98.1  121 A 1 
ATOM 885  C CB  . PRO A ? 121 ? 8.231   13.797  -9.906  1.0 97.99 121 A 1 
ATOM 886  C CG  . PRO A ? 121 ? 9.395   12.946  -10.407 1.0 97.02 121 A 1 
ATOM 887  C CD  . PRO A ? 121 ? 9.984   12.429  -9.104  1.0 98.24 121 A 1 
ATOM 888  N N   . TYR A ? 122 ? 7.479   13.735  -6.622  1.0 98.65 122 A 1 
ATOM 889  C CA  . TYR A ? 122 ? 6.388   13.750  -5.647  1.0 98.73 122 A 1 
ATOM 890  C C   . TYR A ? 122 ? 6.812   14.277  -4.269  1.0 98.79 122 A 1 
ATOM 891  O O   . TYR A ? 122 ? 5.948   14.515  -3.433  1.0 98.68 122 A 1 
ATOM 892  C CB  . TYR A ? 122 ? 5.782   12.343  -5.549  1.0 98.69 122 A 1 
ATOM 893  C CG  . TYR A ? 122 ? 5.340   11.772  -6.885  1.0 98.68 122 A 1 
ATOM 894  C CD1 . TYR A ? 122 ? 4.164   12.241  -7.502  1.0 98.24 122 A 1 
ATOM 895  C CD2 . TYR A ? 122 ? 6.123   10.791  -7.524  1.0 98.34 122 A 1 
ATOM 896  C CE1 . TYR A ? 122 ? 3.763   11.722  -8.750  1.0 97.93 122 A 1 
ATOM 897  C CE2 . TYR A ? 122 ? 5.727   10.271  -8.775  1.0 98.02 122 A 1 
ATOM 898  C CZ  . TYR A ? 122 ? 4.545   10.735  -9.388  1.0 98.04 122 A 1 
ATOM 899  O OH  . TYR A ? 122 ? 4.159   10.225  -10.590 1.0 97.16 122 A 1 
ATOM 900  N N   . LEU A ? 123 ? 8.096   14.496  -4.011  1.0 98.69 123 A 1 
ATOM 901  C CA  . LEU A ? 123 ? 8.589   14.895  -2.683  1.0 98.65 123 A 1 
ATOM 902  C C   . LEU A ? 123 ? 7.923   16.176  -2.159  1.0 98.66 123 A 1 
ATOM 903  O O   . LEU A ? 123 ? 7.529   16.223  -0.996  1.0 98.54 123 A 1 
ATOM 904  C CB  . LEU A ? 123 ? 10.119  15.059  -2.701  1.0 98.57 123 A 1 
ATOM 905  C CG  . LEU A ? 123 ? 10.908  13.753  -2.888  1.0 98.14 123 A 1 
ATOM 906  C CD1 . LEU A ? 123 ? 12.407  14.060  -2.926  1.0 97.68 123 A 1 
ATOM 907  C CD2 . LEU A ? 123 ? 10.668  12.744  -1.765  1.0 97.71 123 A 1 
ATOM 908  N N   . ASP A ? 124 ? 7.729   17.179  -3.022  1.0 98.54 124 A 1 
ATOM 909  C CA  . ASP A ? 124 ? 7.145   18.473  -2.646  1.0 98.45 124 A 1 
ATOM 910  C C   . ASP A ? 124 ? 5.651   18.387  -2.291  1.0 98.65 124 A 1 
ATOM 911  O O   . ASP A ? 124 ? 5.125   19.262  -1.602  1.0 98.36 124 A 1 
ATOM 912  C CB  . ASP A ? 124 ? 7.350   19.481  -3.792  1.0 97.89 124 A 1 
ATOM 913  C CG  . ASP A ? 124 ? 8.817   19.842  -4.055  1.0 93.01 124 A 1 
ATOM 914  O OD1 . ASP A ? 124 ? 9.653   19.686  -3.136  1.0 88.56 124 A 1 
ATOM 915  O OD2 . ASP A ? 124 ? 9.098   20.290  -5.190  1.0 88.61 124 A 1 
ATOM 916  N N   . ILE A ? 125 ? 4.954   17.330  -2.736  1.0 98.76 125 A 1 
ATOM 917  C CA  . ILE A ? 125 ? 3.530   17.124  -2.443  1.0 98.83 125 A 1 
ATOM 918  C C   . ILE A ? 125 ? 3.287   16.159  -1.275  1.0 98.89 125 A 1 
ATOM 919  O O   . ILE A ? 125 ? 2.162   16.090  -0.791  1.0 98.85 125 A 1 
ATOM 920  C CB  . ILE A ? 125 ? 2.723   16.732  -3.702  1.0 98.81 125 A 1 
ATOM 921  C CG1 . ILE A ? 125 ? 3.136   15.364  -4.266  1.0 98.55 125 A 1 
ATOM 922  C CG2 . ILE A ? 125 ? 2.834   17.837  -4.771  1.0 98.14 125 A 1 
ATOM 923  C CD1 . ILE A ? 125 ? 2.116   14.776  -5.246  1.0 98.07 125 A 1 
ATOM 924  N N   . LEU A ? 126 ? 4.308   15.448  -0.782  1.0 98.8  126 A 1 
ATOM 925  C CA  . LEU A ? 126 ? 4.161   14.512  0.344   1.0 98.84 126 A 1 
ATOM 926  C C   . LEU A ? 126 ? 3.548   15.131  1.617   1.0 98.83 126 A 1 
ATOM 927  O O   . LEU A ? 126 ? 2.799   14.421  2.284   1.0 98.78 126 A 1 
ATOM 928  C CB  . LEU A ? 126 ? 5.497   13.825  0.681   1.0 98.84 126 A 1 
ATOM 929  C CG  . LEU A ? 126 ? 6.051   12.869  -0.387  1.0 98.62 126 A 1 
ATOM 930  C CD1 . LEU A ? 126 ? 7.322   12.206  0.153   1.0 98.51 126 A 1 
ATOM 931  C CD2 . LEU A ? 126 ? 5.066   11.763  -0.775  1.0 98.48 126 A 1 
ATOM 932  N N   . PRO A ? 127 ? 3.738   16.420  1.956   1.0 98.81 127 A 1 
ATOM 933  C CA  . PRO A ? 127 ? 3.043   17.043  3.089   1.0 98.73 127 A 1 
ATOM 934  C C   . PRO A ? 127 ? 1.505   17.028  2.996   1.0 98.73 127 A 1 
ATOM 935  O O   . PRO A ? 127 ? 0.824   17.228  4.004   1.0 98.57 127 A 1 
ATOM 936  C CB  . PRO A ? 127 ? 3.574   18.477  3.148   1.0 98.6  127 A 1 
ATOM 937  C CG  . PRO A ? 127 ? 4.955   18.377  2.508   1.0 98.07 127 A 1 
ATOM 938  C CD  . PRO A ? 127 ? 4.727   17.345  1.414   1.0 98.68 127 A 1 
ATOM 939  N N   . HIS A ? 128 ? 0.941   16.782  1.811   1.0 98.77 128 A 1 
ATOM 940  C CA  . HIS A ? 128 ? -0.498  16.635  1.592   1.0 98.79 128 A 1 
ATOM 941  C C   . HIS A ? 128 ? -1.013  15.205  1.823   1.0 98.85 128 A 1 
ATOM 942  O O   . HIS A ? 128 ? -2.207  14.971  1.637   1.0 98.75 128 A 1 
ATOM 943  C CB  . HIS A ? 128 ? -0.864  17.134  0.187   1.0 98.73 128 A 1 
ATOM 944  C CG  . HIS A ? 128 ? -0.556  18.590  -0.025  1.0 98.6  128 A 1 
ATOM 945  N ND1 . HIS A ? 128 ? -1.308  19.649  0.434   1.0 94.16 128 A 1 
ATOM 946  C CD2 . HIS A ? 128 ? 0.509   19.118  -0.698  1.0 94.44 128 A 1 
ATOM 947  C CE1 . HIS A ? 128 ? -0.709  20.783  0.033   1.0 94.46 128 A 1 
ATOM 948  N NE2 . HIS A ? 128 ? 0.404   20.508  -0.660  1.0 95.63 128 A 1 
ATOM 949  N N   . PHE A ? 129 ? -0.159  14.270  2.247   1.0 98.87 129 A 1 
ATOM 950  C CA  . PHE A ? 129 ? -0.507  12.866  2.469   1.0 98.91 129 A 1 
ATOM 951  C C   . PHE A ? 129 ? -0.233  12.425  3.908   1.0 98.88 129 A 1 
ATOM 952  O O   . PHE A ? 129 ? 0.650   12.953  4.580   1.0 98.75 129 A 1 
ATOM 953  C CB  . PHE A ? 129 ? 0.222   11.987  1.448   1.0 98.92 129 A 1 
ATOM 954  C CG  . PHE A ? 129 ? -0.229  12.260  0.029   1.0 98.94 129 A 1 
ATOM 955  C CD1 . PHE A ? 129 ? -1.335  11.572  -0.497  1.0 98.85 129 A 1 
ATOM 956  C CD2 . PHE A ? 129 ? 0.412   13.246  -0.742  1.0 98.85 129 A 1 
ATOM 957  C CE1 . PHE A ? 129 ? -1.795  11.868  -1.789  1.0 98.78 129 A 1 
ATOM 958  C CE2 . PHE A ? 129 ? -0.055  13.545  -2.033  1.0 98.78 129 A 1 
ATOM 959  C CZ  . PHE A ? 129 ? -1.158  12.856  -2.555  1.0 98.83 129 A 1 
ATOM 960  N N   . ASP A ? 130 ? -1.002  11.455  4.384   1.0 98.85 130 A 1 
ATOM 961  C CA  . ASP A ? 130 ? -0.815  10.812  5.687   1.0 98.82 130 A 1 
ATOM 962  C C   . ASP A ? 130 ? 0.051   9.553   5.568   1.0 98.81 130 A 1 
ATOM 963  O O   . ASP A ? 130 ? 0.802   9.228   6.489   1.0 98.65 130 A 1 
ATOM 964  C CB  . ASP A ? 130 ? -2.179  10.456  6.292   1.0 98.8  130 A 1 
ATOM 965  C CG  . ASP A ? 130 ? -3.071  11.684  6.439   1.0 98.72 130 A 1 
ATOM 966  O OD1 . ASP A ? 130 ? -2.762  12.544  7.297   1.0 97.99 130 A 1 
ATOM 967  O OD2 . ASP A ? 130 ? -4.028  11.826  5.649   1.0 98.07 130 A 1 
ATOM 968  N N   . THR A ? 131 ? -0.031  8.862   4.421   1.0 98.86 131 A 1 
ATOM 969  C CA  . THR A ? 131 ? 0.679   7.611   4.131   1.0 98.91 131 A 1 
ATOM 970  C C   . THR A ? 131 ? 1.385   7.689   2.775   1.0 98.93 131 A 1 
ATOM 971  O O   . THR A ? 131 ? 0.816   8.160   1.796   1.0 98.9  131 A 1 
ATOM 972  C CB  . THR A ? 131 ? -0.291  6.416   4.175   1.0 98.85 131 A 1 
ATOM 973  O OG1 . THR A ? 131 ? -0.987  6.403   5.403   1.0 97.41 131 A 1 
ATOM 974  C CG2 . THR A ? 131 ? 0.420   5.072   4.060   1.0 97.67 131 A 1 
ATOM 975  N N   . LEU A ? 132 ? 2.626   7.212   2.715   1.0 98.91 132 A 1 
ATOM 976  C CA  . LEU A ? 132 ? 3.322   6.919   1.463   1.0 98.94 132 A 1 
ATOM 977  C C   . LEU A ? 132 ? 3.516   5.408   1.355   1.0 98.94 132 A 1 
ATOM 978  O O   . LEU A ? 132 ? 4.284   4.838   2.136   1.0 98.91 132 A 1 
ATOM 979  C CB  . LEU A ? 132 ? 4.660   7.668   1.423   1.0 98.93 132 A 1 
ATOM 980  C CG  . LEU A ? 132 ? 5.574   7.248   0.253   1.0 98.81 132 A 1 
ATOM 981  C CD1 . LEU A ? 132 ? 5.008   7.641   -1.112  1.0 98.58 132 A 1 
ATOM 982  C CD2 . LEU A ? 132 ? 6.934   7.913   0.411   1.0 98.64 132 A 1 
ATOM 983  N N   . LEU A ? 133 ? 2.869   4.790   0.366   1.0 98.96 133 A 1 
ATOM 984  C CA  . LEU A ? 133 ? 3.028   3.379   0.044   1.0 98.97 133 A 1 
ATOM 985  C C   . LEU A ? 133 ? 4.118   3.192   -1.021  1.0 98.97 133 A 1 
ATOM 986  O O   . LEU A ? 133 ? 4.007   3.664   -2.151  1.0 98.94 133 A 1 
ATOM 987  C CB  . LEU A ? 133 ? 1.663   2.810   -0.381  1.0 98.96 133 A 1 
ATOM 988  C CG  . LEU A ? 133 ? 1.716   1.363   -0.898  1.0 98.7  133 A 1 
ATOM 989  C CD1 . LEU A ? 133 ? 2.232   0.387   0.149   1.0 98.4  133 A 1 
ATOM 990  C CD2 . LEU A ? 133 ? 0.322   0.924   -1.327  1.0 98.37 133 A 1 
ATOM 991  N N   . ILE A ? 134 ? 5.171   2.471   -0.665  1.0 98.97 134 A 1 
ATOM 992  C CA  . ILE A ? 134 ? 6.218   2.048   -1.594  1.0 98.97 134 A 1 
ATOM 993  C C   . ILE A ? 134 ? 5.941   0.604   -2.023  1.0 98.97 134 A 1 
ATOM 994  O O   . ILE A ? 134 ? 6.089   -0.323  -1.229  1.0 98.94 134 A 1 
ATOM 995  C CB  . ILE A ? 134 ? 7.616   2.221   -0.966  1.0 98.93 134 A 1 
ATOM 996  C CG1 . ILE A ? 134 ? 7.915   3.669   -0.514  1.0 98.11 134 A 1 
ATOM 997  C CG2 . ILE A ? 134 ? 8.707   1.735   -1.936  1.0 98.68 134 A 1 
ATOM 998  C CD1 . ILE A ? 134 ? 7.886   4.725   -1.618  1.0 92.21 134 A 1 
ATOM 999  N N   . MET A ? 135 ? 5.594   0.403   -3.301  1.0 98.97 135 A 1 
ATOM 1000 C CA  . MET A ? 135 ? 5.474   -0.941  -3.863  1.0 98.97 135 A 1 
ATOM 1001 C C   . MET A ? 135 ? 6.850   -1.598  -3.967  1.0 98.98 135 A 1 
ATOM 1002 O O   . MET A ? 135 ? 7.777   -1.044  -4.573  1.0 98.96 135 A 1 
ATOM 1003 C CB  . MET A ? 135 ? 4.791   -0.912  -5.237  1.0 98.97 135 A 1 
ATOM 1004 C CG  . MET A ? 135 ? 3.359   -0.368  -5.196  1.0 98.8  135 A 1 
ATOM 1005 S SD  . MET A ? 135 ? 2.226   -1.207  -4.060  1.0 98.8  135 A 1 
ATOM 1006 C CE  . MET A ? 135 ? 2.220   -2.901  -4.690  1.0 98.13 135 A 1 
ATOM 1007 N N   . SER A ? 136 ? 6.988   -2.787  -3.389  1.0 98.95 136 A 1 
ATOM 1008 C CA  . SER A ? 136 ? 8.177   -3.648  -3.464  1.0 98.96 136 A 1 
ATOM 1009 C C   . SER A ? 136 ? 7.989   -4.872  -4.365  1.0 98.95 136 A 1 
ATOM 1010 O O   . SER A ? 136 ? 8.836   -5.762  -4.392  1.0 98.85 136 A 1 
ATOM 1011 C CB  . SER A ? 136 ? 8.671   -4.010  -2.064  1.0 98.92 136 A 1 
ATOM 1012 O OG  . SER A ? 136 ? 7.625   -4.440  -1.230  1.0 98.64 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? 6.903   -4.878  -5.139  1.0 98.96 137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? 6.626   -5.733  -6.300  1.0 98.95 137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? 5.878   -4.907  -7.356  1.0 98.95 137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? 5.365   -3.831  -7.047  1.0 98.89 137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? 5.781   -6.966  -5.920  1.0 98.92 137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? 6.504   -7.850  -4.903  1.0 98.79 137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? 4.389   -6.611  -5.375  1.0 98.73 137 A 1 
ATOM 1020 N N   . GLU A ? 138 ? 5.777   -5.396  -8.597  1.0 98.9  138 A 1 
ATOM 1021 C CA  . GLU A ? 138 ? 4.837   -4.785  -9.548  1.0 98.85 138 A 1 
ATOM 1022 C C   . GLU A ? 138 ? 3.386   -5.030  -9.086  1.0 98.84 138 A 1 
ATOM 1023 O O   . GLU A ? 138 ? 3.049   -6.168  -8.744  1.0 98.6  138 A 1 
ATOM 1024 C CB  . GLU A ? 138 ? 5.057   -5.320  -10.969 1.0 98.71 138 A 1 
ATOM 1025 C CG  . GLU A ? 138 ? 6.367   -4.827  -11.603 1.0 97.58 138 A 1 
ATOM 1026 C CD  . GLU A ? 138 ? 6.477   -3.295  -11.704 1.0 97.58 138 A 1 
ATOM 1027 O OE1 . GLU A ? 138 ? 7.620   -2.783  -11.623 1.0 93.91 138 A 1 
ATOM 1028 O OE2 . GLU A ? 138 ? 5.432   -2.618  -11.846 1.0 95.04 138 A 1 
ATOM 1029 N N   . PRO A ? 139 ? 2.509   -3.997  -9.044  1.0 98.79 139 A 1 
ATOM 1030 C CA  . PRO A ? 139 ? 1.151   -4.159  -8.536  1.0 98.73 139 A 1 
ATOM 1031 C C   . PRO A ? 139 ? 0.321   -5.115  -9.406  1.0 98.62 139 A 1 
ATOM 1032 O O   . PRO A ? 139 ? 0.536   -5.227  -10.614 1.0 97.74 139 A 1 
ATOM 1033 C CB  . PRO A ? 139 ? 0.564   -2.745  -8.494  1.0 98.52 139 A 1 
ATOM 1034 C CG  . PRO A ? 139 ? 1.342   -2.016  -9.588  1.0 97.75 139 A 1 
ATOM 1035 C CD  . PRO A ? 139 ? 2.730   -2.633  -9.494  1.0 98.76 139 A 1 
ATOM 1036 N N   . GLY A ? 140 ? -0.655  -5.777  -8.787  1.0 98.55 140 A 1 
ATOM 1037 C CA  . GLY A ? 140 ? -1.641  -6.612  -9.477  1.0 98.26 140 A 1 
ATOM 1038 C C   . GLY A ? 140 ? -1.713  -8.065  -9.011  1.0 98.25 140 A 1 
ATOM 1039 O O   . GLY A ? 140 ? -2.754  -8.701  -9.172  1.0 97.04 140 A 1 
ATOM 1040 N N   . PHE A ? 141 ? -0.630  -8.618  -8.416  1.0 98.29 141 A 1 
ATOM 1041 C CA  . PHE A ? 141 ? -0.615  -10.017 -7.977  1.0 98.15 141 A 1 
ATOM 1042 C C   . PHE A ? 141 ? 0.153   -10.203 -6.662  1.0 98.18 141 A 1 
ATOM 1043 O O   . PHE A ? 141 ? 1.231   -9.643  -6.473  1.0 96.57 141 A 1 
ATOM 1044 C CB  . PHE A ? 141 ? -0.019  -10.910 -9.073  1.0 97.46 141 A 1 
ATOM 1045 C CG  . PHE A ? 141 ? -0.763  -10.861 -10.397 1.0 97.35 141 A 1 
ATOM 1046 C CD1 . PHE A ? 141 ? -1.897  -11.673 -10.604 1.0 94.78 141 A 1 
ATOM 1047 C CD2 . PHE A ? 141 ? -0.350  -9.975  -11.405 1.0 95.52 141 A 1 
ATOM 1048 C CE1 . PHE A ? 141 ? -2.617  -11.590 -11.809 1.0 94.03 141 A 1 
ATOM 1049 C CE2 . PHE A ? 141 ? -1.075  -9.890  -12.611 1.0 94.07 141 A 1 
ATOM 1050 C CZ  . PHE A ? 141 ? -2.209  -10.696 -12.812 1.0 95.1  141 A 1 
ATOM 1051 N N   . GLY A ? 142 ? -0.390  -11.049 -5.776  1.0 98.11 142 A 1 
ATOM 1052 C CA  . GLY A ? 142 ? 0.304   -11.474 -4.558  1.0 98.0  142 A 1 
ATOM 1053 C C   . GLY A ? 142 ? 1.386   -12.536 -4.818  1.0 98.19 142 A 1 
ATOM 1054 O O   . GLY A ? 142 ? 1.476   -13.126 -5.895  1.0 97.39 142 A 1 
ATOM 1055 N N   . GLY A ? 143 ? 2.215   -12.805 -3.800  1.0 98.0  143 A 1 
ATOM 1056 C CA  . GLY A ? 143 ? 3.217   -13.881 -3.822  1.0 97.79 143 A 1 
ATOM 1057 C C   . GLY A ? 143 ? 4.479   -13.611 -4.657  1.0 98.15 143 A 1 
ATOM 1058 O O   . GLY A ? 143 ? 5.288   -14.520 -4.843  1.0 97.25 143 A 1 
ATOM 1059 N N   . GLN A ? 144 ? 4.666   -12.387 -5.141  1.0 98.6  144 A 1 
ATOM 1060 C CA  . GLN A ? 144 ? 5.852   -11.976 -5.896  1.0 98.63 144 A 1 
ATOM 1061 C C   . GLN A ? 144 ? 7.087   -11.809 -4.995  1.0 98.73 144 A 1 
ATOM 1062 O O   . GLN A ? 144 ? 6.990   -11.615 -3.782  1.0 98.6  144 A 1 
ATOM 1063 C CB  . GLN A ? 144 ? 5.550   -10.692 -6.676  1.0 98.51 144 A 1 
ATOM 1064 C CG  . GLN A ? 144 ? 4.478   -10.892 -7.755  1.0 98.06 144 A 1 
ATOM 1065 C CD  . GLN A ? 144 ? 4.242   -9.599  -8.517  1.0 98.27 144 A 1 
ATOM 1066 O OE1 . GLN A ? 144 ? 5.030   -9.222  -9.369  1.0 95.25 144 A 1 
ATOM 1067 N NE2 . GLN A ? 144 ? 3.199   -8.861  -8.207  1.0 95.37 144 A 1 
ATOM 1068 N N   . ALA A ? 145 ? 8.271   -11.881 -5.604  1.0 98.63 145 A 1 
ATOM 1069 C CA  . ALA A ? 145 ? 9.538   -11.679 -4.907  1.0 98.7  145 A 1 
ATOM 1070 C C   . ALA A ? 145 ? 9.767   -10.194 -4.594  1.0 98.81 145 A 1 
ATOM 1071 O O   . ALA A ? 145 ? 9.562   -9.333  -5.444  1.0 98.63 145 A 1 
ATOM 1072 C CB  . ALA A ? 145 ? 10.679  -12.259 -5.751  1.0 98.44 145 A 1 
ATOM 1073 N N   . PHE A ? 146 ? 10.257  -9.910  -3.386  1.0 98.88 146 A 1 
ATOM 1074 C CA  . PHE A ? 146 ? 10.601  -8.570  -2.918  1.0 98.92 146 A 1 
ATOM 1075 C C   . PHE A ? 146 ? 11.693  -7.925  -3.784  1.0 98.94 146 A 1 
ATOM 1076 O O   . PHE A ? 146 ? 12.727  -8.548  -4.043  1.0 98.92 146 A 1 
ATOM 1077 C CB  . PHE A ? 146 ? 11.062  -8.683  -1.464  1.0 98.9  146 A 1 
ATOM 1078 C CG  . PHE A ? 146 ? 11.342  -7.361  -0.789  1.0 98.93 146 A 1 
ATOM 1079 C CD1 . PHE A ? 146 ? 12.659  -6.876  -0.678  1.0 98.86 146 A 1 
ATOM 1080 C CD2 . PHE A ? 146 ? 10.279  -6.620  -0.254  1.0 98.87 146 A 1 
ATOM 1081 C CE1 . PHE A ? 146 ? 12.901  -5.650  -0.028  1.0 98.83 146 A 1 
ATOM 1082 C CE2 . PHE A ? 146 ? 10.524  -5.399  0.393   1.0 98.82 146 A 1 
ATOM 1083 C CZ  . PHE A ? 146 ? 11.831  -4.912  0.511   1.0 98.88 146 A 1 
ATOM 1084 N N   . ILE A ? 147 ? 11.497  -6.659  -4.174  1.0 98.94 147 A 1 
ATOM 1085 C CA  . ILE A ? 147 ? 12.453  -5.837  -4.931  1.0 98.95 147 A 1 
ATOM 1086 C C   . ILE A ? 147 ? 13.205  -4.923  -3.943  1.0 98.95 147 A 1 
ATOM 1087 O O   . ILE A ? 147 ? 12.669  -3.892  -3.534  1.0 98.94 147 A 1 
ATOM 1088 C CB  . ILE A ? 147 ? 11.720  -5.037  -6.035  1.0 98.94 147 A 1 
ATOM 1089 C CG1 . ILE A ? 147 ? 11.007  -5.972  -7.039  1.0 98.84 147 A 1 
ATOM 1090 C CG2 . ILE A ? 147 ? 12.708  -4.124  -6.783  1.0 98.8  147 A 1 
ATOM 1091 C CD1 . ILE A ? 147 ? 10.058  -5.248  -8.006  1.0 98.49 147 A 1 
ATOM 1092 N N   . PRO A ? 148 ? 14.436  -5.254  -3.512  1.0 98.91 148 A 1 
ATOM 1093 C CA  . PRO A ? 148 ? 15.133  -4.513  -2.453  1.0 98.88 148 A 1 
ATOM 1094 C C   . PRO A ? 148 ? 15.590  -3.103  -2.865  1.0 98.89 148 A 1 
ATOM 1095 O O   . PRO A ? 148 ? 15.813  -2.247  -2.007  1.0 98.79 148 A 1 
ATOM 1096 C CB  . PRO A ? 148 ? 16.321  -5.401  -2.071  1.0 98.73 148 A 1 
ATOM 1097 C CG  . PRO A ? 148 ? 16.610  -6.184  -3.348  1.0 97.74 148 A 1 
ATOM 1098 C CD  . PRO A ? 148 ? 15.224  -6.400  -3.937  1.0 98.78 148 A 1 
ATOM 1099 N N   . GLU A ? 149 ? 15.711  -2.832  -4.159  1.0 98.83 149 A 1 
ATOM 1100 C CA  . GLU A ? 149 ? 16.145  -1.543  -4.701  1.0 98.82 149 A 1 
ATOM 1101 C C   . GLU A ? 149 ? 15.214  -0.393  -4.287  1.0 98.86 149 A 1 
ATOM 1102 O O   . GLU A ? 149 ? 15.673  0.734   -4.079  1.0 98.77 149 A 1 
ATOM 1103 C CB  . GLU A ? 149 ? 16.238  -1.620  -6.234  1.0 98.73 149 A 1 
ATOM 1104 C CG  . GLU A ? 149 ? 17.357  -2.537  -6.777  1.0 96.23 149 A 1 
ATOM 1105 C CD  . GLU A ? 149 ? 17.090  -4.049  -6.665  1.0 93.83 149 A 1 
ATOM 1106 O OE1 . GLU A ? 149 ? 18.065  -4.815  -6.824  1.0 88.12 149 A 1 
ATOM 1107 O OE2 . GLU A ? 149 ? 15.942  -4.439  -6.371  1.0 89.31 149 A 1 
ATOM 1108 N N   . VAL A ? 150 ? 13.913  -0.667  -4.079  1.0 98.91 150 A 1 
ATOM 1109 C CA  . VAL A ? 150 ? 12.915  0.338   -3.672  1.0 98.93 150 A 1 
ATOM 1110 C C   . VAL A ? 150 ? 13.171  0.905   -2.271  1.0 98.94 150 A 1 
ATOM 1111 O O   . VAL A ? 150 ? 12.732  2.013   -1.962  1.0 98.91 150 A 1 
ATOM 1112 C CB  . VAL A ? 150 ? 11.475  -0.201  -3.768  1.0 98.91 150 A 1 
ATOM 1113 C CG1 . VAL A ? 150 ? 11.199  -0.809  -5.144  1.0 98.7  150 A 1 
ATOM 1114 C CG2 . VAL A ? 150 ? 11.142  -1.206  -2.655  1.0 98.54 150 A 1 
ATOM 1115 N N   . LEU A ? 151 ? 13.952  0.207   -1.440  1.0 98.92 151 A 1 
ATOM 1116 C CA  . LEU A ? 151 ? 14.325  0.683   -0.107  1.0 98.9  151 A 1 
ATOM 1117 C C   . LEU A ? 151 ? 15.147  1.982   -0.144  1.0 98.87 151 A 1 
ATOM 1118 O O   . LEU A ? 151 ? 15.249  2.685   0.862   1.0 98.8  151 A 1 
ATOM 1119 C CB  . LEU A ? 151 ? 15.105  -0.410  0.641   1.0 98.89 151 A 1 
ATOM 1120 C CG  . LEU A ? 151 ? 14.325  -1.702  0.923   1.0 98.72 151 A 1 
ATOM 1121 C CD1 . LEU A ? 151 ? 15.234  -2.662  1.692   1.0 98.57 151 A 1 
ATOM 1122 C CD2 . LEU A ? 151 ? 13.068  -1.447  1.762   1.0 98.52 151 A 1 
ATOM 1123 N N   . SER A ? 152 ? 15.716  2.336   -1.295  1.0 98.88 152 A 1 
ATOM 1124 C CA  . SER A ? 152 ? 16.323  3.655   -1.501  1.0 98.85 152 A 1 
ATOM 1125 C C   . SER A ? 152 ? 15.304  4.799   -1.378  1.0 98.87 152 A 1 
ATOM 1126 O O   . SER A ? 152 ? 15.625  5.832   -0.783  1.0 98.75 152 A 1 
ATOM 1127 C CB  . SER A ? 152 ? 17.024  3.707   -2.862  1.0 98.73 152 A 1 
ATOM 1128 O OG  . SER A ? 152 ? 16.107  3.443   -3.904  1.0 94.96 152 A 1 
ATOM 1129 N N   . LYS A ? 153 ? 14.063  4.601   -1.849  1.0 98.87 153 A 1 
ATOM 1130 C CA  . LYS A ? 153 ? 12.947  5.549   -1.706  1.0 98.9  153 A 1 
ATOM 1131 C C   . LYS A ? 153 ? 12.538  5.687   -0.240  1.0 98.89 153 A 1 
ATOM 1132 O O   . LYS A ? 153 ? 12.441  6.807   0.257   1.0 98.83 153 A 1 
ATOM 1133 C CB  . LYS A ? 153 ? 11.733  5.104   -2.541  1.0 98.89 153 A 1 
ATOM 1134 C CG  . LYS A ? 153 ? 12.012  4.940   -4.039  1.0 98.7  153 A 1 
ATOM 1135 C CD  . LYS A ? 153 ? 10.736  4.441   -4.733  1.0 98.49 153 A 1 
ATOM 1136 C CE  . LYS A ? 153 ? 10.985  4.114   -6.198  1.0 97.19 153 A 1 
ATOM 1137 N NZ  . LYS A ? 153 ? 9.790   3.486   -6.805  1.0 95.98 153 A 1 
ATOM 1138 N N   . VAL A ? 154 ? 12.400  4.556   0.464   1.0 98.8  154 A 1 
ATOM 1139 C CA  . VAL A ? 154 ? 12.103  4.525   1.907   1.0 98.78 154 A 1 
ATOM 1140 C C   . VAL A ? 154 ? 13.126  5.355   2.684   1.0 98.7  154 A 1 
ATOM 1141 O O   . VAL A ? 154 ? 12.762  6.272   3.416   1.0 98.65 154 A 1 
ATOM 1142 C CB  . VAL A ? 154 ? 12.076  3.076   2.439   1.0 98.79 154 A 1 
ATOM 1143 C CG1 . VAL A ? 154 ? 11.850  3.029   3.953   1.0 98.66 154 A 1 
ATOM 1144 C CG2 . VAL A ? 154 ? 10.984  2.245   1.761   1.0 98.68 154 A 1 
ATOM 1145 N N   . ARG A ? 155 ? 14.427  5.109   2.472   1.0 98.59 155 A 1 
ATOM 1146 C CA  . ARG A ? 155 ? 15.510  5.841   3.153   1.0 98.52 155 A 1 
ATOM 1147 C C   . ARG A ? 155 ? 15.510  7.338   2.848   1.0 98.43 155 A 1 
ATOM 1148 O O   . ARG A ? 155 ? 15.921  8.123   3.699   1.0 98.4  155 A 1 
ATOM 1149 C CB  . ARG A ? 155 ? 16.867  5.245   2.773   1.0 98.55 155 A 1 
ATOM 1150 C CG  . ARG A ? 155 ? 17.076  3.840   3.354   1.0 97.91 155 A 1 
ATOM 1151 C CD  . ARG A ? 155 ? 18.432  3.283   2.916   1.0 97.5  155 A 1 
ATOM 1152 N NE  . ARG A ? 155 ? 18.532  1.847   3.218   1.0 96.22 155 A 1 
ATOM 1153 C CZ  . ARG A ? 155 ? 18.464  0.846   2.361   1.0 95.19 155 A 1 
ATOM 1154 N NH1 . ARG A ? 155 ? 18.327  1.030   1.075   1.0 91.26 155 A 1 
ATOM 1155 N NH2 . ARG A ? 155 ? 18.528  -0.382  2.788   1.0 93.02 155 A 1 
ATOM 1156 N N   . THR A ? 156 ? 15.096  7.735   1.644   1.0 98.64 156 A 1 
ATOM 1157 C CA  . THR A ? 156 ? 14.978  9.152   1.267   1.0 98.63 156 A 1 
ATOM 1158 C C   . THR A ? 156 ? 13.914  9.840   2.117   1.0 98.61 156 A 1 
ATOM 1159 O O   . THR A ? 156 ? 14.214  10.835  2.774   1.0 98.49 156 A 1 
ATOM 1160 C CB  . THR A ? 156 ? 14.686  9.307   -0.234  1.0 98.66 156 A 1 
ATOM 1161 O OG1 . THR A ? 156 ? 15.757  8.749   -0.959  1.0 98.09 156 A 1 
ATOM 1162 C CG2 . THR A ? 156 ? 14.547  10.765  -0.666  1.0 98.06 156 A 1 
ATOM 1163 N N   . VAL A ? 157 ? 12.713  9.265   2.190   1.0 98.59 157 A 1 
ATOM 1164 C CA  . VAL A ? 157 ? 11.604  9.819   2.982   1.0 98.61 157 A 1 
ATOM 1165 C C   . VAL A ? 157 ? 11.910  9.762   4.476   1.0 98.53 157 A 1 
ATOM 1166 O O   . VAL A ? 157 ? 11.702  10.752  5.179   1.0 98.38 157 A 1 
ATOM 1167 C CB  . VAL A ? 157 ? 10.296  9.091   2.650   1.0 98.59 157 A 1 
ATOM 1168 C CG1 . VAL A ? 157 ? 9.115   9.601   3.474   1.0 97.54 157 A 1 
ATOM 1169 C CG2 . VAL A ? 157 ? 9.979   9.327   1.173   1.0 97.5  157 A 1 
ATOM 1170 N N   . ARG A ? 158 ? 12.478  8.659   4.965   1.0 98.29 158 A 1 
ATOM 1171 C CA  . ARG A ? 158 ? 12.860  8.515   6.375   1.0 98.08 158 A 1 
ATOM 1172 C C   . ARG A ? 158 ? 13.793  9.631   6.836   1.0 98.0  158 A 1 
ATOM 1173 O O   . ARG A ? 158 ? 13.591  10.179  7.918   1.0 97.89 158 A 1 
ATOM 1174 C CB  . ARG A ? 158 ? 13.484  7.130   6.588   1.0 97.85 158 A 1 
ATOM 1175 C CG  . ARG A ? 158 ? 13.854  6.815   8.048   1.0 95.95 158 A 1 
ATOM 1176 C CD  . ARG A ? 158 ? 12.629  6.742   8.966   1.0 94.82 158 A 1 
ATOM 1177 N NE  . ARG A ? 158 ? 12.345  8.010   9.639   1.0 92.9  158 A 1 
ATOM 1178 C CZ  . ARG A ? 158 ? 11.200  8.336   10.215  1.0 93.85 158 A 1 
ATOM 1179 N NH1 . ARG A ? 158 ? 10.138  7.588   10.141  1.0 86.41 158 A 1 
ATOM 1180 N NH2 . ARG A ? 158 ? 11.129  9.427   10.902  1.0 87.06 158 A 1 
ATOM 1181 N N   . LYS A ? 159 ? 14.780  10.035  6.011   1.0 97.74 159 A 1 
ATOM 1182 C CA  . LYS A ? 159 ? 15.672  11.169  6.321   1.0 97.76 159 A 1 
ATOM 1183 C C   . LYS A ? 159 ? 14.905  12.484  6.466   1.0 97.82 159 A 1 
ATOM 1184 O O   . LYS A ? 159 ? 15.209  13.242  7.379   1.0 97.75 159 A 1 
ATOM 1185 C CB  . LYS A ? 159 ? 16.737  11.321  5.237   1.0 97.87 159 A 1 
ATOM 1186 C CG  . LYS A ? 159 ? 17.831  10.253  5.338   1.0 92.84 159 A 1 
ATOM 1187 C CD  . LYS A ? 159 ? 18.729  10.353  4.104   1.0 89.9  159 A 1 
ATOM 1188 C CE  . LYS A ? 159 ? 19.779  9.250   4.122   1.0 84.47 159 A 1 
ATOM 1189 N NZ  . LYS A ? 159 ? 20.640  9.343   2.925   1.0 76.38 159 A 1 
ATOM 1190 N N   . MET A ? 160 ? 13.921  12.750  5.609   1.0 98.05 160 A 1 
ATOM 1191 C CA  . MET A ? 160 ? 13.088  13.956  5.686   1.0 98.2  160 A 1 
ATOM 1192 C C   . MET A ? 160 ? 12.243  13.967  6.966   1.0 98.08 160 A 1 
ATOM 1193 O O   . MET A ? 160 ? 12.163  14.983  7.649   1.0 97.85 160 A 1 
ATOM 1194 C CB  . MET A ? 160 ? 12.170  14.052  4.456   1.0 98.47 160 A 1 
ATOM 1195 C CG  . MET A ? 160 ? 12.941  14.174  3.137   1.0 98.03 160 A 1 
ATOM 1196 S SD  . MET A ? 160 ? 11.894  14.098  1.655   1.0 97.26 160 A 1 
ATOM 1197 C CE  . MET A ? 160 ? 11.002  15.676  1.807   1.0 90.35 160 A 1 
ATOM 1198 N N   . VAL A ? 161 ? 11.660  12.820  7.337   1.0 97.9  161 A 1 
ATOM 1199 C CA  . VAL A ? 161 ? 10.899  12.697  8.592   1.0 97.52 161 A 1 
ATOM 1200 C C   . VAL A ? 161 ? 11.815  12.853  9.812   1.0 97.24 161 A 1 
ATOM 1201 O O   . VAL A ? 161 ? 11.476  13.577  10.748  1.0 97.1  161 A 1 
ATOM 1202 C CB  . VAL A ? 161 ? 10.107  11.382  8.656   1.0 97.66 161 A 1 
ATOM 1203 C CG1 . VAL A ? 161 ? 9.256   11.333  9.936   1.0 97.21 161 A 1 
ATOM 1204 C CG2 . VAL A ? 161 ? 9.145   11.193  7.479   1.0 97.35 161 A 1 
ATOM 1205 N N   . ASP A ? 162 ? 12.998  12.243  9.810   1.0 97.06 162 A 1 
ATOM 1206 C CA  . ASP A ? 162 ? 13.963  12.364  10.914  1.0 96.68 162 A 1 
ATOM 1207 C C   . ASP A ? 162 ? 14.512  13.789  11.073  1.0 96.8  162 A 1 
ATOM 1208 O O   . ASP A ? 162 ? 14.834  14.202  12.192  1.0 96.58 162 A 1 
ATOM 1209 C CB  . ASP A ? 162 ? 15.131  11.382  10.712  1.0 96.55 162 A 1 
ATOM 1210 C CG  . ASP A ? 162 ? 14.757  9.917   10.947  1.0 96.2  162 A 1 
ATOM 1211 O OD1 . ASP A ? 162 ? 13.694  9.652   11.558  1.0 94.93 162 A 1 
ATOM 1212 O OD2 . ASP A ? 162 ? 15.561  9.035   10.566  1.0 94.76 162 A 1 
ATOM 1213 N N   . ALA A ? 163 ? 14.594  14.546  9.976   1.0 96.62 163 A 1 
ATOM 1214 C CA  . ALA A ? 163 ? 14.961  15.961  9.974   1.0 96.8  163 A 1 
ATOM 1215 C C   . ALA A ? 163 ? 13.812  16.891  10.423  1.0 96.84 163 A 1 
ATOM 1216 O O   . ALA A ? 163 ? 14.040  18.083  10.621  1.0 96.35 163 A 1 
ATOM 1217 C CB  . ALA A ? 163 ? 15.481  16.318  8.575   1.0 97.11 163 A 1 
ATOM 1218 N N   . GLY A ? 164 ? 12.591  16.366  10.604  1.0 96.66 164 A 1 
ATOM 1219 C CA  . GLY A ? 164 ? 11.402  17.156  10.942  1.0 96.74 164 A 1 
ATOM 1220 C C   . GLY A ? 164 ? 10.827  17.954  9.765   1.0 97.29 164 A 1 
ATOM 1221 O O   . GLY A ? 164 ? 10.017  18.849  9.976   1.0 96.69 164 A 1 
ATOM 1222 N N   . GLU A ? 165 ? 11.247  17.646  8.544   1.0 96.72 165 A 1 
ATOM 1223 C CA  . GLU A ? 165 ? 10.797  18.305  7.305   1.0 97.12 165 A 1 
ATOM 1224 C C   . GLU A ? 165 ? 9.460   17.742  6.799   1.0 97.67 165 A 1 
ATOM 1225 O O   . GLU A ? 165 ? 8.742   18.407  6.055   1.0 97.13 165 A 1 
ATOM 1226 C CB  . GLU A ? 165 ? 11.874  18.125  6.221   1.0 97.0  165 A 1 
ATOM 1227 C CG  . GLU A ? 165 ? 13.211  18.800  6.578   1.0 95.38 165 A 1 
ATOM 1228 C CD  . GLU A ? 165 ? 14.346  18.491  5.585   1.0 94.87 165 A 1 
ATOM 1229 O OE1 . GLU A ? 165 ? 15.474  18.987  5.832   1.0 89.64 165 A 1 
ATOM 1230 O OE2 . GLU A ? 165 ? 14.115  17.742  4.609   1.0 90.79 165 A 1 
ATOM 1231 N N   . LEU A ? 166 ? 9.109   16.519  7.219   1.0 97.63 166 A 1 
ATOM 1232 C CA  . LEU A ? 166 ? 7.927   15.797  6.775   1.0 97.89 166 A 1 
ATOM 1233 C C   . LEU A ? 166 ? 7.326   14.985  7.926   1.0 97.88 166 A 1 
ATOM 1234 O O   . LEU A ? 166 ? 8.039   14.370  8.715   1.0 97.48 166 A 1 
ATOM 1235 C CB  . LEU A ? 166 ? 8.342   14.910  5.582   1.0 97.96 166 A 1 
ATOM 1236 C CG  . LEU A ? 166 ? 7.217   14.083  4.952   1.0 97.71 166 A 1 
ATOM 1237 C CD1 . LEU A ? 166 ? 6.123   14.958  4.345   1.0 97.14 166 A 1 
ATOM 1238 C CD2 . LEU A ? 166 ? 7.806   13.207  3.847   1.0 97.53 166 A 1 
ATOM 1239 N N   . THR A ? 167 ? 5.990   14.935  8.002   1.0 98.11 167 A 1 
ATOM 1240 C CA  . THR A ? 167 ? 5.246   14.013  8.872   1.0 98.12 167 A 1 
ATOM 1241 C C   . THR A ? 167 ? 4.387   13.116  7.989   1.0 98.27 167 A 1 
ATOM 1242 O O   . THR A ? 167 ? 3.369   13.565  7.475   1.0 97.91 167 A 1 
ATOM 1243 C CB  . THR A ? 167 ? 4.387   14.775  9.893   1.0 97.73 167 A 1 
ATOM 1244 O OG1 . THR A ? 167 ? 5.213   15.595  10.687  1.0 94.05 167 A 1 
ATOM 1245 C CG2 . THR A ? 167 ? 3.649   13.841  10.847  1.0 93.78 167 A 1 
ATOM 1246 N N   . ILE A ? 168 ? 4.807   11.880  7.798   1.0 98.29 168 A 1 
ATOM 1247 C CA  . ILE A ? 168 ? 4.114   10.876  6.980   1.0 98.5  168 A 1 
ATOM 1248 C C   . ILE A ? 168 ? 4.434   9.481   7.509   1.0 98.43 168 A 1 
ATOM 1249 O O   . ILE A ? 168 ? 5.539   9.241   8.007   1.0 98.23 168 A 1 
ATOM 1250 C CB  . ILE A ? 168 ? 4.491   11.048  5.489   1.0 98.58 168 A 1 
ATOM 1251 C CG1 . ILE A ? 168 ? 3.462   10.360  4.571   1.0 97.9  168 A 1 
ATOM 1252 C CG2 . ILE A ? 168 ? 5.922   10.568  5.183   1.0 97.61 168 A 1 
ATOM 1253 C CD1 . ILE A ? 168 ? 3.586   10.781  3.103   1.0 97.63 168 A 1 
ATOM 1254 N N   . LEU A ? 169 ? 3.473   8.555   7.411   1.0 98.64 169 A 1 
ATOM 1255 C CA  . LEU A ? 169 ? 3.695   7.134   7.652   1.0 98.68 169 A 1 
ATOM 1256 C C   . LEU A ? 169 ? 4.237   6.488   6.371   1.0 98.79 169 A 1 
ATOM 1257 O O   . LEU A ? 169 ? 3.664   6.659   5.297   1.0 98.74 169 A 1 
ATOM 1258 C CB  . LEU A ? 169 ? 2.381   6.517   8.160   1.0 98.4  169 A 1 
ATOM 1259 C CG  . LEU A ? 169 ? 2.501   5.032   8.541   1.0 96.17 169 A 1 
ATOM 1260 C CD1 . LEU A ? 169 ? 1.568   4.719   9.708   1.0 92.51 169 A 1 
ATOM 1261 C CD2 . LEU A ? 169 ? 2.114   4.113   7.385   1.0 92.9  169 A 1 
ATOM 1262 N N   . VAL A ? 170 ? 5.336   5.746   6.476   1.0 98.6  170 A 1 
ATOM 1263 C CA  . VAL A ? 170 ? 5.912   5.010   5.344   1.0 98.65 170 A 1 
ATOM 1264 C C   . VAL A ? 170 ? 5.427   3.567   5.390   1.0 98.68 170 A 1 
ATOM 1265 O O   . VAL A ? 170 ? 5.733   2.828   6.329   1.0 98.64 170 A 1 
ATOM 1266 C CB  . VAL A ? 170 ? 7.446   5.092   5.315   1.0 98.62 170 A 1 
ATOM 1267 C CG1 . VAL A ? 170 ? 7.998   4.395   4.066   1.0 98.31 170 A 1 
ATOM 1268 C CG2 . VAL A ? 170 ? 7.927   6.552   5.279   1.0 98.35 170 A 1 
ATOM 1269 N N   . GLU A ? 171 ? 4.687   3.177   4.367   1.0 98.88 171 A 1 
ATOM 1270 C CA  . GLU A ? 171 ? 4.170   1.824   4.173   1.0 98.92 171 A 1 
ATOM 1271 C C   . GLU A ? 171 ? 4.921   1.111   3.043   1.0 98.94 171 A 1 
ATOM 1272 O O   . GLU A ? 171 ? 5.419   1.738   2.108   1.0 98.91 171 A 1 
ATOM 1273 C CB  . GLU A ? 171 ? 2.662   1.914   3.927   1.0 98.91 171 A 1 
ATOM 1274 C CG  . GLU A ? 171 ? 2.006   0.550   3.704   1.0 98.64 171 A 1 
ATOM 1275 C CD  . GLU A ? 171 ? 0.492   0.723   3.676   1.0 98.64 171 A 1 
ATOM 1276 O OE1 . GLU A ? 171 ? -0.130  0.160   4.595   1.0 96.57 171 A 1 
ATOM 1277 O OE2 . GLU A ? 171 ? 0.032   1.478   2.797   1.0 97.34 171 A 1 
ATOM 1278 N N   . ILE A ? 172 ? 5.025   -0.211  3.139   1.0 98.94 172 A 1 
ATOM 1279 C CA  . ILE A ? 172 ? 5.584   -1.054  2.079   1.0 98.96 172 A 1 
ATOM 1280 C C   . ILE A ? 172 ? 4.668   -2.243  1.799   1.0 98.96 172 A 1 
ATOM 1281 O O   . ILE A ? 172 ? 4.217   -2.913  2.729   1.0 98.93 172 A 1 
ATOM 1282 C CB  . ILE A ? 172 ? 7.029   -1.467  2.415   1.0 98.94 172 A 1 
ATOM 1283 C CG1 . ILE A ? 172 ? 7.770   -1.943  1.151   1.0 98.46 172 A 1 
ATOM 1284 C CG2 . ILE A ? 172 ? 7.111   -2.516  3.537   1.0 98.49 172 A 1 
ATOM 1285 C CD1 . ILE A ? 172 ? 9.291   -2.016  1.335   1.0 97.91 172 A 1 
ATOM 1286 N N   . ASP A ? 173 ? 4.445   -2.534  0.521   1.0 98.94 173 A 1 
ATOM 1287 C CA  . ASP A ? 173 ? 3.653   -3.678  0.076   1.0 98.96 173 A 1 
ATOM 1288 C C   . ASP A ? 173 ? 4.355   -4.457  -1.043  1.0 98.95 173 A 1 
ATOM 1289 O O   . ASP A ? 173 ? 4.894   -3.894  -2.000  1.0 98.77 173 A 1 
ATOM 1290 C CB  . ASP A ? 173 ? 2.238   -3.241  -0.325  1.0 98.92 173 A 1 
ATOM 1291 C CG  . ASP A ? 173 ? 1.424   -4.410  -0.899  1.0 98.81 173 A 1 
ATOM 1292 O OD1 . ASP A ? 173 ? 1.630   -5.552  -0.421  1.0 98.07 173 A 1 
ATOM 1293 O OD2 . ASP A ? 173 ? 0.717   -4.181  -1.903  1.0 97.95 173 A 1 
ATOM 1294 N N   . GLY A ? 174 ? 4.357   -5.772  -0.898  1.0 98.87 174 A 1 
ATOM 1295 C CA  . GLY A ? 174 ? 4.902   -6.730  -1.843  1.0 98.86 174 A 1 
ATOM 1296 C C   . GLY A ? 174 ? 6.079   -7.545  -1.300  1.0 98.9  174 A 1 
ATOM 1297 O O   . GLY A ? 174 ? 7.152   -7.034  -0.992  1.0 98.7  174 A 1 
ATOM 1298 N N   . GLY A ? 175 ? 5.899   -8.864  -1.217  1.0 98.89 175 A 1 
ATOM 1299 C CA  . GLY A ? 175 ? 6.969   -9.790  -0.825  1.0 98.91 175 A 1 
ATOM 1300 C C   . GLY A ? 175 ? 7.465   -9.656  0.623   1.0 98.94 175 A 1 
ATOM 1301 O O   . GLY A ? 175 ? 8.547   -10.156 0.937   1.0 98.86 175 A 1 
ATOM 1302 N N   . ILE A ? 176 ? 6.699   -9.006  1.513   1.0 98.94 176 A 1 
ATOM 1303 C CA  . ILE A ? 176 ? 7.035   -8.902  2.943   1.0 98.96 176 A 1 
ATOM 1304 C C   . ILE A ? 176 ? 6.786   -10.242 3.651   1.0 98.95 176 A 1 
ATOM 1305 O O   . ILE A ? 176 ? 5.694   -10.809 3.612   1.0 98.92 176 A 1 
ATOM 1306 C CB  . ILE A ? 176 ? 6.295   -7.731  3.616   1.0 98.95 176 A 1 
ATOM 1307 C CG1 . ILE A ? 176 ? 6.676   -6.373  2.994   1.0 98.79 176 A 1 
ATOM 1308 C CG2 . ILE A ? 176 ? 6.546   -7.703  5.137   1.0 98.86 176 A 1 
ATOM 1309 C CD1 . ILE A ? 176 ? 8.165   -5.987  3.105   1.0 98.49 176 A 1 
ATOM 1310 N N   . ASN A ? 177 ? 7.823   -10.741 4.306   1.0 98.9  177 A 1 
ATOM 1311 C CA  . ASN A ? 177 ? 7.824   -11.989 5.062   1.0 98.86 177 A 1 
ATOM 1312 C C   . ASN A ? 177 ? 8.946   -11.978 6.119   1.0 98.87 177 A 1 
ATOM 1313 O O   . ASN A ? 177 ? 9.610   -10.956 6.338   1.0 98.8  177 A 1 
ATOM 1314 C CB  . ASN A ? 177 ? 7.929   -13.159 4.059   1.0 98.75 177 A 1 
ATOM 1315 C CG  . ASN A ? 177 ? 9.212   -13.144 3.254   1.0 98.76 177 A 1 
ATOM 1316 O OD1 . ASN A ? 177 ? 10.297  -13.084 3.796   1.0 97.35 177 A 1 
ATOM 1317 N ND2 . ASN A ? 177 ? 9.129   -13.190 1.946   1.0 97.15 177 A 1 
ATOM 1318 N N   . ALA A ? 178 ? 9.173   -13.115 6.782   1.0 98.77 178 A 1 
ATOM 1319 C CA  . ALA A ? 178 ? 10.186  -13.242 7.831   1.0 98.64 178 A 1 
ATOM 1320 C C   . ALA A ? 178 ? 11.625  -12.908 7.382   1.0 98.57 178 A 1 
ATOM 1321 O O   . ALA A ? 178 ? 12.431  -12.506 8.221   1.0 98.12 178 A 1 
ATOM 1322 C CB  . ALA A ? 178 ? 10.108  -14.669 8.388   1.0 98.37 178 A 1 
ATOM 1323 N N   . ASP A ? 179 ? 11.941  -13.057 6.093   1.0 98.49 179 A 1 
ATOM 1324 C CA  . ASP A ? 179 ? 13.283  -12.840 5.537   1.0 98.3  179 A 1 
ATOM 1325 C C   . ASP A ? 179 ? 13.474  -11.411 5.004   1.0 98.44 179 A 1 
ATOM 1326 O O   . ASP A ? 179 ? 14.603  -10.935 4.876   1.0 97.94 179 A 1 
ATOM 1327 C CB  . ASP A ? 179 ? 13.541  -13.872 4.424   1.0 98.01 179 A 1 
ATOM 1328 C CG  . ASP A ? 179 ? 13.424  -15.330 4.895   1.0 96.49 179 A 1 
ATOM 1329 O OD1 . ASP A ? 179 ? 13.829  -15.616 6.045   1.0 93.42 179 A 1 
ATOM 1330 O OD2 . ASP A ? 179 ? 12.918  -16.154 4.100   1.0 93.09 179 A 1 
ATOM 1331 N N   . THR A ? 180 ? 12.381  -10.702 4.695   1.0 98.71 180 A 1 
ATOM 1332 C CA  . THR A ? 180 ? 12.419  -9.377  4.049   1.0 98.83 180 A 1 
ATOM 1333 C C   . THR A ? 180 ? 12.007  -8.229  4.970   1.0 98.84 180 A 1 
ATOM 1334 O O   . THR A ? 180 ? 12.417  -7.091  4.747   1.0 98.8  180 A 1 
ATOM 1335 C CB  . THR A ? 180 ? 11.557  -9.354  2.780   1.0 98.86 180 A 1 
ATOM 1336 O OG1 . THR A ? 180 ? 10.228  -9.696  3.103   1.0 98.61 180 A 1 
ATOM 1337 C CG2 . THR A ? 180 ? 12.039  -10.355 1.725   1.0 98.28 180 A 1 
ATOM 1338 N N   . ILE A ? 181 ? 11.237  -8.497  6.029   1.0 98.76 181 A 1 
ATOM 1339 C CA  . ILE A ? 181 ? 10.698  -7.449  6.903   1.0 98.78 181 A 1 
ATOM 1340 C C   . ILE A ? 181 ? 11.793  -6.677  7.656   1.0 98.71 181 A 1 
ATOM 1341 O O   . ILE A ? 181 ? 11.667  -5.471  7.852   1.0 98.65 181 A 1 
ATOM 1342 C CB  . ILE A ? 181 ? 9.634   -8.036  7.852   1.0 98.8  181 A 1 
ATOM 1343 C CG1 . ILE A ? 181 ? 8.812   -6.885  8.468   1.0 98.67 181 A 1 
ATOM 1344 C CG2 . ILE A ? 181 ? 10.240  -8.950  8.934   1.0 98.61 181 A 1 
ATOM 1345 C CD1 . ILE A ? 181 ? 7.539   -7.357  9.171   1.0 98.41 181 A 1 
ATOM 1346 N N   . GLU A ? 182 ? 12.881  -7.346  8.056   1.0 98.68 182 A 1 
ATOM 1347 C CA  . GLU A ? 182 ? 13.963  -6.716  8.825   1.0 98.57 182 A 1 
ATOM 1348 C C   . GLU A ? 182 ? 14.699  -5.648  7.999   1.0 98.52 182 A 1 
ATOM 1349 O O   . GLU A ? 182 ? 14.842  -4.517  8.459   1.0 98.37 182 A 1 
ATOM 1350 C CB  . GLU A ? 182 ? 14.911  -7.790  9.385   1.0 98.39 182 A 1 
ATOM 1351 C CG  . GLU A ? 182 ? 14.243  -8.586  10.527  1.0 97.65 182 A 1 
ATOM 1352 C CD  . GLU A ? 182 ? 15.065  -9.769  11.070  1.0 97.26 182 A 1 
ATOM 1353 O OE1 . GLU A ? 182 ? 14.444  -10.673 11.697  1.0 93.59 182 A 1 
ATOM 1354 O OE2 . GLU A ? 182 ? 16.296  -9.808  10.869  1.0 94.15 182 A 1 
ATOM 1355 N N   . GLN A ? 183 ? 15.058  -5.940  6.749   1.0 98.63 183 A 1 
ATOM 1356 C CA  . GLN A ? 183 ? 15.700  -4.953  5.869   1.0 98.51 183 A 1 
ATOM 1357 C C   . GLN A ? 183 ? 14.787  -3.758  5.534   1.0 98.67 183 A 1 
ATOM 1358 O O   . GLN A ? 183 ? 15.268  -2.629  5.388   1.0 98.57 183 A 1 
ATOM 1359 C CB  . GLN A ? 183 ? 16.232  -5.626  4.585   1.0 97.59 183 A 1 
ATOM 1360 C CG  . GLN A ? 183 ? 15.129  -6.267  3.732   1.0 88.88 183 A 1 
ATOM 1361 C CD  . GLN A ? 183 ? 15.607  -6.841  2.411   1.0 91.56 183 A 1 
ATOM 1362 O OE1 . GLN A ? 183 ? 16.379  -6.241  1.681   1.0 85.4  183 A 1 
ATOM 1363 N NE2 . GLN A ? 183 ? 15.147  -8.013  2.029   1.0 83.16 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 13.466  -3.990  5.442   1.0 98.54 184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 12.490  -2.921  5.247   1.0 98.66 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 12.363  -2.042  6.507   1.0 98.57 184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 12.378  -0.813  6.419   1.0 98.55 184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 11.159  -3.556  4.819   1.0 98.77 184 A 1 
ATOM 1369 N N   . ALA A ? 185 ? 12.331  -2.656  7.687   1.0 98.46 185 A 1 
ATOM 1370 C CA  . ALA A ? 185 ? 12.299  -1.960  8.971   1.0 98.33 185 A 1 
ATOM 1371 C C   . ALA A ? 185 ? 13.570  -1.121  9.217   1.0 98.09 185 A 1 
ATOM 1372 O O   . ALA A ? 185 ? 13.486  0.042   9.617   1.0 97.99 185 A 1 
ATOM 1373 C CB  . ALA A ? 185 ? 12.077  -3.006  10.068  1.0 98.38 185 A 1 
ATOM 1374 N N   . GLU A ? 186 ? 14.747  -1.668  8.915   1.0 98.16 186 A 1 
ATOM 1375 C CA  . GLU A ? 186 ? 16.030  -0.948  8.979   1.0 98.04 186 A 1 
ATOM 1376 C C   . GLU A ? 186 ? 16.093  0.239   8.005   1.0 98.03 186 A 1 
ATOM 1377 O O   . GLU A ? 186 ? 16.752  1.247   8.286   1.0 97.89 186 A 1 
ATOM 1378 C CB  . GLU A ? 186 ? 17.174  -1.904  8.626   1.0 97.88 186 A 1 
ATOM 1379 C CG  . GLU A ? 186 ? 17.502  -2.907  9.739   1.0 95.65 186 A 1 
ATOM 1380 C CD  . GLU A ? 186 ? 18.621  -3.885  9.340   1.0 94.97 186 A 1 
ATOM 1381 O OE1 . GLU A ? 186 ? 19.089  -4.614  10.248  1.0 88.62 186 A 1 
ATOM 1382 O OE2 . GLU A ? 186 ? 19.045  -3.873  8.160   1.0 89.7  186 A 1 
ATOM 1383 N N   . ALA A ? 187 ? 15.409  0.140   6.860   1.0 98.12 187 A 1 
ATOM 1384 C CA  . ALA A ? 187 ? 15.320  1.236   5.899   1.0 98.24 187 A 1 
ATOM 1385 C C   . ALA A ? 187 ? 14.426  2.392   6.383   1.0 98.13 187 A 1 
ATOM 1386 O O   . ALA A ? 187 ? 14.601  3.510   5.892   1.0 98.07 187 A 1 
ATOM 1387 C CB  . ALA A ? 187 ? 14.865  0.685   4.546   1.0 98.46 187 A 1 
ATOM 1388 N N   . GLY A ? 188 ? 13.535  2.148   7.345   1.0 98.36 188 A 1 
ATOM 1389 C CA  . GLY A ? 188 ? 12.670  3.162   7.949   1.0 98.28 188 A 1 
ATOM 1390 C C   . GLY A ? 188 ? 11.177  3.027   7.641   1.0 98.35 188 A 1 
ATOM 1391 O O   . GLY A ? 188 ? 10.467  4.025   7.729   1.0 98.17 188 A 1 
ATOM 1392 N N   . VAL A ? 189 ? 10.701  1.830   7.282   1.0 98.44 189 A 1 
ATOM 1393 C CA  . VAL A ? 189 ? 9.268   1.542   7.108   1.0 98.54 189 A 1 
ATOM 1394 C C   . VAL A ? 189 ? 8.553   1.535   8.465   1.0 98.36 189 A 1 
ATOM 1395 O O   . VAL A ? 189 ? 9.085   1.025   9.453   1.0 98.25 189 A 1 
ATOM 1396 C CB  . VAL A ? 189 ? 9.062   0.213   6.361   1.0 98.65 189 A 1 
ATOM 1397 C CG1 . VAL A ? 189 ? 7.589   -0.189  6.233   1.0 98.54 189 A 1 
ATOM 1398 C CG2 . VAL A ? 189 ? 9.632   0.305   4.941   1.0 98.53 189 A 1 
ATOM 1399 N N   . ASP A ? 190 ? 7.332   2.081   8.492   1.0 98.48 190 A 1 
ATOM 1400 C CA  . ASP A ? 190 ? 6.455   2.126   9.663   1.0 98.38 190 A 1 
ATOM 1401 C C   . ASP A ? 190 ? 5.363   1.042   9.600   1.0 98.46 190 A 1 
ATOM 1402 O O   . ASP A ? 190 ? 5.085   0.394   10.613  1.0 98.4  190 A 1 
ATOM 1403 C CB  . ASP A ? 190 ? 5.805   3.519   9.766   1.0 98.28 190 A 1 
ATOM 1404 C CG  . ASP A ? 190 ? 6.805   4.677   9.849   1.0 98.09 190 A 1 
ATOM 1405 O OD1 . ASP A ? 190 ? 7.613   4.705   10.806  1.0 97.35 190 A 1 
ATOM 1406 O OD2 . ASP A ? 190 ? 6.744   5.569   8.973   1.0 97.36 190 A 1 
ATOM 1407 N N   . CYS A ? 191 ? 4.746   0.830   8.421   1.0 98.64 191 A 1 
ATOM 1408 C CA  . CYS A ? 191 ? 3.681   -0.147  8.176   1.0 98.76 191 A 1 
ATOM 1409 C C   . CYS A ? 191 ? 4.097   -1.187  7.122   1.0 98.81 191 A 1 
ATOM 1410 O O   . CYS A ? 191 ? 4.650   -0.849  6.075   1.0 98.81 191 A 1 
ATOM 1411 C CB  . CYS A ? 191 ? 2.394   0.590   7.771   1.0 98.77 191 A 1 
ATOM 1412 S SG  . CYS A ? 191 ? 1.018   -0.589  7.727   1.0 98.55 191 A 1 
ATOM 1413 N N   . PHE A ? 192 ? 3.831   -2.462  7.397   1.0 98.82 192 A 1 
ATOM 1414 C CA  . PHE A ? 192 ? 4.258   -3.598  6.587   1.0 98.86 192 A 1 
ATOM 1415 C C   . PHE A ? 192 ? 3.042   -4.398  6.127   1.0 98.89 192 A 1 
ATOM 1416 O O   . PHE A ? 192 ? 2.396   -5.062  6.947   1.0 98.87 192 A 1 
ATOM 1417 C CB  . PHE A ? 192 ? 5.219   -4.485  7.390   1.0 98.84 192 A 1 
ATOM 1418 C CG  . PHE A ? 192 ? 6.440   -3.776  7.943   1.0 98.83 192 A 1 
ATOM 1419 C CD1 . PHE A ? 192 ? 7.656   -3.804  7.238   1.0 98.76 192 A 1 
ATOM 1420 C CD2 . PHE A ? 192 ? 6.351   -3.060  9.155   1.0 98.78 192 A 1 
ATOM 1421 C CE1 . PHE A ? 192 ? 8.776   -3.115  7.740   1.0 98.7  192 A 1 
ATOM 1422 C CE2 . PHE A ? 192 ? 7.468   -2.364  9.651   1.0 98.67 192 A 1 
ATOM 1423 C CZ  . PHE A ? 192 ? 8.678   -2.390  8.943   1.0 98.68 192 A 1 
ATOM 1424 N N   . VAL A ? 193 ? 2.761   -4.373  4.829   1.0 98.95 193 A 1 
ATOM 1425 C CA  . VAL A ? 193 ? 1.706   -5.178  4.213   1.0 98.96 193 A 1 
ATOM 1426 C C   . VAL A ? 193 ? 2.234   -6.585  3.942   1.0 98.96 193 A 1 
ATOM 1427 O O   . VAL A ? 193 ? 3.261   -6.774  3.285   1.0 98.93 193 A 1 
ATOM 1428 C CB  . VAL A ? 193 ? 1.153   -4.523  2.940   1.0 98.95 193 A 1 
ATOM 1429 C CG1 . VAL A ? 193 ? -0.004  -5.358  2.376   1.0 98.85 193 A 1 
ATOM 1430 C CG2 . VAL A ? 193 ? 0.639   -3.105  3.212   1.0 98.89 193 A 1 
ATOM 1431 N N   . ALA A ? 194 ? 1.542   -7.600  4.472   1.0 98.91 194 A 1 
ATOM 1432 C CA  . ALA A ? 194 ? 1.929   -8.999  4.318   1.0 98.93 194 A 1 
ATOM 1433 C C   . ALA A ? 194 ? 0.713   -9.883  4.001   1.0 98.94 194 A 1 
ATOM 1434 O O   . ALA A ? 194 ? -0.108  -10.171 4.869   1.0 98.86 194 A 1 
ATOM 1435 C CB  . ALA A ? 194 ? 2.671   -9.444  5.587   1.0 98.89 194 A 1 
ATOM 1436 N N   . GLY A ? 195 ? 0.626   -10.371 2.762   1.0 98.88 195 A 1 
ATOM 1437 C CA  . GLY A ? 195 ? -0.435  -11.285 2.316   1.0 98.88 195 A 1 
ATOM 1438 C C   . GLY A ? 195 ? -0.113  -12.750 2.620   1.0 98.91 195 A 1 
ATOM 1439 O O   . GLY A ? 195 ? -0.423  -13.272 3.689   1.0 98.8  195 A 1 
ATOM 1440 N N   . SER A ? 196 ? 0.569   -13.421 1.680   1.0 98.89 196 A 1 
ATOM 1441 C CA  . SER A ? 196 ? 0.851   -14.865 1.747   1.0 98.87 196 A 1 
ATOM 1442 C C   . SER A ? 196 ? 1.653   -15.300 2.983   1.0 98.91 196 A 1 
ATOM 1443 O O   . SER A ? 196 ? 1.456   -16.406 3.481   1.0 98.8  196 A 1 
ATOM 1444 C CB  . SER A ? 196 ? 1.582   -15.315 0.475   1.0 98.66 196 A 1 
ATOM 1445 O OG  . SER A ? 196 ? 2.787   -14.588 0.296   1.0 94.9  196 A 1 
ATOM 1446 N N   . ALA A ? 197 ? 2.517   -14.437 3.517   1.0 98.89 197 A 1 
ATOM 1447 C CA  . ALA A ? 197 ? 3.272   -14.715 4.742   1.0 98.91 197 A 1 
ATOM 1448 C C   . ALA A ? 197 ? 2.384   -14.808 5.999   1.0 98.94 197 A 1 
ATOM 1449 O O   . ALA A ? 197 ? 2.794   -15.418 6.989   1.0 98.89 197 A 1 
ATOM 1450 C CB  . ALA A ? 197 ? 4.339   -13.631 4.907   1.0 98.86 197 A 1 
ATOM 1451 N N   . VAL A ? 198 ? 1.192   -14.208 5.971   1.0 98.92 198 A 1 
ATOM 1452 C CA  . VAL A ? 198 ? 0.202   -14.277 7.051   1.0 98.94 198 A 1 
ATOM 1453 C C   . VAL A ? 198 ? -0.827  -15.366 6.759   1.0 98.93 198 A 1 
ATOM 1454 O O   . VAL A ? 198 ? -0.890  -16.345 7.497   1.0 98.9  198 A 1 
ATOM 1455 C CB  . VAL A ? 198 ? -0.449  -12.902 7.303   1.0 98.92 198 A 1 
ATOM 1456 C CG1 . VAL A ? 198 ? -1.564  -12.990 8.354   1.0 98.76 198 A 1 
ATOM 1457 C CG2 . VAL A ? 198 ? 0.599   -11.898 7.803   1.0 98.75 198 A 1 
ATOM 1458 N N   . TYR A ? 199 ? -1.578  -15.251 5.669   1.0 98.93 199 A 1 
ATOM 1459 C CA  . TYR A ? 199 ? -2.683  -16.176 5.368   1.0 98.92 199 A 1 
ATOM 1460 C C   . TYR A ? 199 ? -2.227  -17.576 4.920   1.0 98.85 199 A 1 
ATOM 1461 O O   . TYR A ? 199 ? -2.983  -18.534 5.033   1.0 98.54 199 A 1 
ATOM 1462 C CB  . TYR A ? 199 ? -3.609  -15.530 4.338   1.0 98.9  199 A 1 
ATOM 1463 C CG  . TYR A ? 199 ? -4.406  -14.369 4.905   1.0 98.94 199 A 1 
ATOM 1464 C CD1 . TYR A ? 199 ? -5.463  -14.632 5.801   1.0 98.87 199 A 1 
ATOM 1465 C CD2 . TYR A ? 199 ? -4.105  -13.040 4.546   1.0 98.88 199 A 1 
ATOM 1466 C CE1 . TYR A ? 199 ? -6.226  -13.573 6.324   1.0 98.85 199 A 1 
ATOM 1467 C CE2 . TYR A ? 199 ? -4.869  -11.975 5.069   1.0 98.84 199 A 1 
ATOM 1468 C CZ  . TYR A ? 199 ? -5.936  -12.242 5.955   1.0 98.9  199 A 1 
ATOM 1469 O OH  . TYR A ? 199 ? -6.688  -11.223 6.446   1.0 98.78 199 A 1 
ATOM 1470 N N   . GLY A ? 200 ? -0.988  -17.724 4.471   1.0 98.83 200 A 1 
ATOM 1471 C CA  . GLY A ? 200 ? -0.386  -19.034 4.199   1.0 98.72 200 A 1 
ATOM 1472 C C   . GLY A ? 200 ? 0.177   -19.740 5.442   1.0 98.75 200 A 1 
ATOM 1473 O O   . GLY A ? 200 ? 0.642   -20.875 5.335   1.0 98.45 200 A 1 
ATOM 1474 N N   . ALA A ? 201 ? 0.188   -19.085 6.606   1.0 98.79 201 A 1 
ATOM 1475 C CA  . ALA A ? 201 ? 0.667   -19.678 7.848   1.0 98.79 201 A 1 
ATOM 1476 C C   . ALA A ? 201 ? -0.409  -20.564 8.500   1.0 98.78 201 A 1 
ATOM 1477 O O   . ALA A ? 201 ? -1.601  -20.322 8.386   1.0 98.62 201 A 1 
ATOM 1478 C CB  . ALA A ? 201 ? 1.144   -18.565 8.793   1.0 98.75 201 A 1 
ATOM 1479 N N   . ALA A ? 202 ? 0.029   -21.574 9.267   1.0 98.64 202 A 1 
ATOM 1480 C CA  . ALA A ? 202 ? -0.890  -22.414 10.042  1.0 98.49 202 A 1 
ATOM 1481 C C   . ALA A ? 202 ? -1.646  -21.630 11.137  1.0 98.56 202 A 1 
ATOM 1482 O O   . ALA A ? 202 ? -2.736  -22.033 11.534  1.0 98.11 202 A 1 
ATOM 1483 C CB  . ALA A ? 202 ? -0.080  -23.564 10.654  1.0 98.24 202 A 1 
ATOM 1484 N N   . ASP A ? 203 ? -1.058  -20.534 11.625  1.0 98.7  203 A 1 
ATOM 1485 C CA  . ASP A ? 203 ? -1.663  -19.599 12.575  1.0 98.81 203 A 1 
ATOM 1486 C C   . ASP A ? 203 ? -1.395  -18.155 12.095  1.0 98.88 203 A 1 
ATOM 1487 O O   . ASP A ? 203 ? -0.309  -17.610 12.344  1.0 98.85 203 A 1 
ATOM 1488 C CB  . ASP A ? 203 ? -1.107  -19.881 13.982  1.0 98.69 203 A 1 
ATOM 1489 C CG  . ASP A ? 203 ? -1.706  -18.990 15.083  1.0 98.48 203 A 1 
ATOM 1490 O OD1 . ASP A ? 203 ? -2.265  -17.913 14.771  1.0 97.78 203 A 1 
ATOM 1491 O OD2 . ASP A ? 203 ? -1.538  -19.368 16.266  1.0 97.28 203 A 1 
ATOM 1492 N N   . PRO A ? 204 ? -2.356  -17.522 11.391  1.0 98.89 204 A 1 
ATOM 1493 C CA  . PRO A ? 204 ? -2.217  -16.155 10.891  1.0 98.91 204 A 1 
ATOM 1494 C C   . PRO A ? 204 ? -1.974  -15.113 11.993  1.0 98.93 204 A 1 
ATOM 1495 O O   . PRO A ? 204 ? -1.146  -14.214 11.827  1.0 98.91 204 A 1 
ATOM 1496 C CB  . PRO A ? 204 ? -3.508  -15.873 10.114  1.0 98.88 204 A 1 
ATOM 1497 C CG  . PRO A ? 204 ? -3.946  -17.252 9.634   1.0 98.58 204 A 1 
ATOM 1498 C CD  . PRO A ? 204 ? -3.551  -18.143 10.811  1.0 98.88 204 A 1 
ATOM 1499 N N   . SER A ? 205 ? -2.626  -15.244 13.154  1.0 98.85 205 A 1 
ATOM 1500 C CA  . SER A ? 205 ? -2.432  -14.310 14.274  1.0 98.82 205 A 1 
ATOM 1501 C C   . SER A ? 205 ? -1.007  -14.390 14.842  1.0 98.87 205 A 1 
ATOM 1502 O O   . SER A ? 205 ? -0.359  -13.371 15.098  1.0 98.79 205 A 1 
ATOM 1503 C CB  . SER A ? 205 ? -3.464  -14.590 15.370  1.0 98.52 205 A 1 
ATOM 1504 O OG  . SER A ? 205 ? -3.436  -13.559 16.350  1.0 92.76 205 A 1 
ATOM 1505 N N   . ALA A ? 206 ? -0.465  -15.615 14.984  1.0 98.81 206 A 1 
ATOM 1506 C CA  . ALA A ? 206 ? 0.925   -15.819 15.391  1.0 98.85 206 A 1 
ATOM 1507 C C   . ALA A ? 206 ? 1.919   -15.282 14.344  1.0 98.9  206 A 1 
ATOM 1508 O O   . ALA A ? 206 ? 2.955   -14.723 14.725  1.0 98.87 206 A 1 
ATOM 1509 C CB  . ALA A ? 206 ? 1.160   -17.304 15.678  1.0 98.8  206 A 1 
ATOM 1510 N N   . ALA A ? 207 ? 1.604   -15.397 13.053  1.0 98.89 207 A 1 
ATOM 1511 C CA  . ALA A ? 207 ? 2.414   -14.832 11.974  1.0 98.92 207 A 1 
ATOM 1512 C C   . ALA A ? 207 ? 2.478   -13.295 12.056  1.0 98.93 207 A 1 
ATOM 1513 O O   . ALA A ? 207 ? 3.578   -12.740 12.045  1.0 98.92 207 A 1 
ATOM 1514 C CB  . ALA A ? 207 ? 1.876   -15.321 10.628  1.0 98.91 207 A 1 
ATOM 1515 N N   . VAL A ? 208 ? 1.342   -12.614 12.258  1.0 98.87 208 A 1 
ATOM 1516 C CA  . VAL A ? 208 ? 1.287   -11.157 12.500  1.0 98.88 208 A 1 
ATOM 1517 C C   . VAL A ? 208 ? 2.183   -10.768 13.681  1.0 98.82 208 A 1 
ATOM 1518 O O   . VAL A ? 208 ? 3.040   -9.884  13.571  1.0 98.78 208 A 1 
ATOM 1519 C CB  . VAL A ? 208 ? -0.168  -10.695 12.747  1.0 98.88 208 A 1 
ATOM 1520 C CG1 . VAL A ? 208 ? -0.260  -9.230  13.211  1.0 98.77 208 A 1 
ATOM 1521 C CG2 . VAL A ? 208 ? -1.011  -10.819 11.476  1.0 98.77 208 A 1 
ATOM 1522 N N   . ALA A ? 209 ? 2.053   -11.468 14.811  1.0 98.75 209 A 1 
ATOM 1523 C CA  . ALA A ? 209 ? 2.869   -11.201 15.993  1.0 98.66 209 A 1 
ATOM 1524 C C   . ALA A ? 209 ? 4.372   -11.444 15.745  1.0 98.56 209 A 1 
ATOM 1525 O O   . ALA A ? 209 ? 5.218   -10.714 16.268  1.0 98.47 209 A 1 
ATOM 1526 C CB  . ALA A ? 209 ? 2.337   -12.057 17.147  1.0 98.62 209 A 1 
ATOM 1527 N N   . ALA A ? 210 ? 4.732   -12.465 14.963  1.0 98.74 210 A 1 
ATOM 1528 C CA  . ALA A ? 210 ? 6.118   -12.767 14.613  1.0 98.75 210 A 1 
ATOM 1529 C C   . ALA A ? 210 ? 6.740   -11.682 13.721  1.0 98.74 210 A 1 
ATOM 1530 O O   . ALA A ? 210 ? 7.847   -11.223 14.019  1.0 98.67 210 A 1 
ATOM 1531 C CB  . ALA A ? 210 ? 6.187   -14.155 13.971  1.0 98.75 210 A 1 
ATOM 1532 N N   . LEU A ? 211 ? 6.018   -11.229 12.701  1.0 98.71 211 A 1 
ATOM 1533 C CA  . LEU A ? 211 ? 6.443   -10.134 11.826  1.0 98.71 211 A 1 
ATOM 1534 C C   . LEU A ? 211 ? 6.639   -8.840  12.626  1.0 98.51 211 A 1 
ATOM 1535 O O   . LEU A ? 211 ? 7.713   -8.232  12.558  1.0 98.51 211 A 1 
ATOM 1536 C CB  . LEU A ? 211 ? 5.407   -9.950  10.699  1.0 98.83 211 A 1 
ATOM 1537 C CG  . LEU A ? 211 ? 5.365   -11.090 9.659   1.0 98.75 211 A 1 
ATOM 1538 C CD1 . LEU A ? 211 ? 4.208   -10.853 8.692   1.0 98.71 211 A 1 
ATOM 1539 C CD2 . LEU A ? 211 ? 6.654   -11.191 8.843   1.0 98.66 211 A 1 
ATOM 1540 N N   . ARG A ? 212 ? 5.682   -8.489  13.488  1.0 98.62 212 A 1 
ATOM 1541 C CA  . ARG A ? 212 ? 5.779   -7.312  14.367  1.0 98.49 212 A 1 
ATOM 1542 C C   . ARG A ? 212 ? 7.026   -7.353  15.257  1.0 98.36 212 A 1 
ATOM 1543 O O   . ARG A ? 212 ? 7.733   -6.352  15.374  1.0 98.16 212 A 1 
ATOM 1544 C CB  . ARG A ? 212 ? 4.491   -7.189  15.196  1.0 98.31 212 A 1 
ATOM 1545 C CG  . ARG A ? 212 ? 4.435   -5.857  15.951  1.0 97.66 212 A 1 
ATOM 1546 C CD  . ARG A ? 212 ? 3.153   -5.697  16.788  1.0 97.08 212 A 1 
ATOM 1547 N NE  . ARG A ? 212 ? 1.940   -5.580  15.952  1.0 95.81 212 A 1 
ATOM 1548 C CZ  . ARG A ? 212 ? 0.909   -6.396  15.884  1.0 96.43 212 A 1 
ATOM 1549 N NH1 . ARG A ? 212 ? 0.845   -7.519  16.546  1.0 90.74 212 A 1 
ATOM 1550 N NH2 . ARG A ? 212 ? -0.112  -6.083  15.150  1.0 91.99 212 A 1 
ATOM 1551 N N   . ARG A ? 213 ? 7.330   -8.504  15.871  1.0 98.17 213 A 1 
ATOM 1552 C CA  . ARG A ? 213 ? 8.533   -8.670  16.706  1.0 98.0  213 A 1 
ATOM 1553 C C   . ARG A ? 213 ? 9.820   -8.494  15.905  1.0 97.9  213 A 1 
ATOM 1554 O O   . ARG A ? 213 ? 10.725  -7.827  16.395  1.0 97.93 213 A 1 
ATOM 1555 C CB  . ARG A ? 213 ? 8.548   -10.033 17.402  1.0 98.05 213 A 1 
ATOM 1556 C CG  . ARG A ? 213 ? 7.591   -10.101 18.604  1.0 91.84 213 A 1 
ATOM 1557 C CD  . ARG A ? 213 ? 7.796   -11.398 19.404  1.0 92.29 213 A 1 
ATOM 1558 N NE  . ARG A ? 213 ? 7.666   -12.620 18.577  1.0 85.97 213 A 1 
ATOM 1559 C CZ  . ARG A ? 213 ? 6.570   -13.321 18.348  1.0 82.26 213 A 1 
ATOM 1560 N NH1 . ARG A ? 213 ? 5.414   -12.978 18.833  1.0 74.35 213 A 1 
ATOM 1561 N NH2 . ARG A ? 213 ? 6.618   -14.404 17.619  1.0 76.39 213 A 1 
ATOM 1562 N N   . ARG A ? 214 ? 9.906   -9.075  14.706  1.0 98.26 214 A 1 
ATOM 1563 C CA  . ARG A ? 214 ? 11.089  -8.952  13.834  1.0 98.35 214 A 1 
ATOM 1564 C C   . ARG A ? 214 ? 11.329  -7.506  13.427  1.0 98.3  214 A 1 
ATOM 1565 O O   . ARG A ? 214 ? 12.413  -6.983  13.690  1.0 98.14 214 A 1 
ATOM 1566 C CB  . ARG A ? 214 ? 10.934  -9.834  12.586  1.0 98.4  214 A 1 
ATOM 1567 C CG  . ARG A ? 214 ? 11.150  -11.311 12.897  1.0 96.76 214 A 1 
ATOM 1568 C CD  . ARG A ? 214 ? 10.973  -12.119 11.607  1.0 95.47 214 A 1 
ATOM 1569 N NE  . ARG A ? 214 ? 11.340  -13.531 11.780  1.0 90.48 214 A 1 
ATOM 1570 C CZ  . ARG A ? 214 ? 12.550  -14.040 11.648  1.0 89.75 214 A 1 
ATOM 1571 N NH1 . ARG A ? 214 ? 13.611  -13.306 11.430  1.0 82.01 214 A 1 
ATOM 1572 N NH2 . ARG A ? 214 ? 12.712  -15.335 11.728  1.0 81.87 214 A 1 
ATOM 1573 N N   . ALA A ? 215 ? 10.304  -6.831  12.900  1.0 98.18 215 A 1 
ATOM 1574 C CA  . ALA A ? 215 ? 10.410  -5.420  12.535  1.0 98.11 215 A 1 
ATOM 1575 C C   . ALA A ? 215 ? 10.811  -4.558  13.745  1.0 97.83 215 A 1 
ATOM 1576 O O   . ALA A ? 215 ? 11.781  -3.805  13.683  1.0 97.72 215 A 1 
ATOM 1577 C CB  . ALA A ? 215 ? 9.076   -4.973  11.929  1.0 98.25 215 A 1 
ATOM 1578 N N   . GLY A ? 216 ? 10.142  -4.730  14.888  1.0 97.68 216 A 1 
ATOM 1579 C CA  . GLY A ? 216 ? 10.425  -3.968  16.111  1.0 97.4  216 A 1 
ATOM 1580 C C   . GLY A ? 216 ? 11.825  -4.197  16.691  1.0 97.16 216 A 1 
ATOM 1581 O O   . GLY A ? 216 ? 12.390  -3.305  17.327  1.0 96.54 216 A 1 
ATOM 1582 N N   . ALA A ? 217 ? 12.425  -5.376  16.455  1.0 97.25 217 A 1 
ATOM 1583 C CA  . ALA A ? 217 ? 13.778  -5.688  16.914  1.0 96.9  217 A 1 
ATOM 1584 C C   . ALA A ? 217 ? 14.868  -4.894  16.176  1.0 96.62 217 A 1 
ATOM 1585 O O   . ALA A ? 217 ? 15.953  -4.718  16.734  1.0 95.23 217 A 1 
ATOM 1586 C CB  . ALA A ? 217 ? 14.012  -7.194  16.785  1.0 96.67 217 A 1 
ATOM 1587 N N   . VAL A ? 218 ? 14.598  -4.394  14.976  1.0 96.76 218 A 1 
ATOM 1588 C CA  . VAL A ? 218 ? 15.597  -3.709  14.134  1.0 96.37 218 A 1 
ATOM 1589 C C   . VAL A ? 218 ? 15.233  -2.265  13.779  1.0 96.23 218 A 1 
ATOM 1590 O O   . VAL A ? 218 ? 16.142  -1.482  13.522  1.0 94.87 218 A 1 
ATOM 1591 C CB  . VAL A ? 218 ? 15.935  -4.533  12.877  1.0 96.11 218 A 1 
ATOM 1592 C CG1 . VAL A ? 218 ? 16.476  -5.917  13.253  1.0 94.89 218 A 1 
ATOM 1593 C CG2 . VAL A ? 218 ? 14.727  -4.692  11.952  1.0 95.01 218 A 1 
ATOM 1594 N N   . SER A ? 219 ? 13.958  -1.852  13.869  1.0 93.57 219 A 1 
ATOM 1595 C CA  . SER A ? 219 ? 13.497  -0.489  13.566  1.0 91.38 219 A 1 
ATOM 1596 C C   . SER A ? 219 ? 14.165  0.565   14.465  1.0 89.21 219 A 1 
ATOM 1597 O O   . SER A ? 219 ? 13.854  0.638   15.658  1.0 85.47 219 A 1 
ATOM 1598 C CB  . SER A ? 219 ? 11.980  -0.374  13.752  1.0 88.19 219 A 1 
ATOM 1599 O OG  . SER A ? 219 ? 11.290  -1.180  12.831  1.0 78.75 219 A 1 
ATOM 1600 N N   . PRO A ? 220 ? 15.068  1.419   13.947  1.0 89.78 220 A 1 
ATOM 1601 C CA  . PRO A ? 220 ? 15.775  2.401   14.772  1.0 87.17 220 A 1 
ATOM 1602 C C   . PRO A ? 220 ? 14.881  3.579   15.196  1.0 86.06 220 A 1 
ATOM 1603 O O   . PRO A ? 220 ? 15.057  4.123   16.285  1.0 80.55 220 A 1 
ATOM 1604 C CB  . PRO A ? 220 ? 16.960  2.848   13.909  1.0 84.99 220 A 1 
ATOM 1605 C CG  . PRO A ? 220 ? 16.458  2.655   12.476  1.0 83.57 220 A 1 
ATOM 1606 C CD  . PRO A ? 220 ? 15.547  1.446   12.571  1.0 87.55 220 A 1 
ATOM 1607 N N   . HIS A ? 221 ? 13.913  3.959   14.371  1.0 88.09 221 A 1 
ATOM 1608 C CA  . HIS A ? 221 ? 13.028  5.111   14.567  1.0 86.59 221 A 1 
ATOM 1609 C C   . HIS A ? 221 ? 11.818  4.810   15.462  1.0 84.78 221 A 1 
ATOM 1610 O O   . HIS A ? 221 ? 11.320  5.714   16.133  1.0 79.84 221 A 1 
ATOM 1611 C CB  . HIS A ? 221 ? 12.589  5.642   13.193  1.0 84.66 221 A 1 
ATOM 1612 C CG  . HIS A ? 221 ? 11.817  4.644   12.371  1.0 85.74 221 A 1 
ATOM 1613 N ND1 . HIS A ? 221 ? 12.334  3.507   11.776  1.0 79.5  221 A 1 
ATOM 1614 C CD2 . HIS A ? 221 ? 10.478  4.695   12.098  1.0 78.04 221 A 1 
ATOM 1615 C CE1 . HIS A ? 221 ? 11.321  2.890   11.164  1.0 77.82 221 A 1 
ATOM 1616 N NE2 . HIS A ? 221 ? 10.185  3.574   11.335  1.0 80.83 221 A 1 
ATOM 1617 N N   . LEU A ? 222 ? 11.394  3.539   15.561  1.0 85.23 222 A 1 
ATOM 1618 C CA  . LEU A ? 222 ? 10.237  3.121   16.372  1.0 82.21 222 A 1 
ATOM 1619 C C   . LEU A ? 222 ? 10.587  2.802   17.842  1.0 79.07 222 A 1 
ATOM 1620 O O   . LEU A ? 222 ? 9.709   2.441   18.621  1.0 73.92 222 A 1 
ATOM 1621 C CB  . LEU A ? 222 ? 9.533   1.937   15.682  1.0 81.43 222 A 1 
ATOM 1622 C CG  . LEU A ? 222 ? 9.003   2.236   14.267  1.0 80.5  222 A 1 
ATOM 1623 C CD1 . LEU A ? 222 ? 8.388   0.978   13.666  1.0 77.79 222 A 1 
ATOM 1624 C CD2 . LEU A ? 222 ? 7.935   3.329   14.271  1.0 81.43 222 A 1 
ATOM 1625 N N   . ARG A ? 223 ? 11.867  2.938   18.233  1.0 79.15 223 A 1 
ATOM 1626 C CA  . ARG A ? 223 ? 12.342  2.727   19.619  1.0 75.18 223 A 1 
ATOM 1627 C C   . ARG A ? 223 ? 12.386  4.010   20.460  1.0 72.15 223 A 1 
ATOM 1628 O O   . ARG A ? 223 ? 12.904  3.967   21.580  1.0 67.74 223 A 1 
ATOM 1629 C CB  . ARG A ? 223 ? 13.718  2.039   19.618  1.0 72.8  223 A 1 
ATOM 1630 C CG  . ARG A ? 223 ? 13.702  0.637   19.009  1.0 68.63 223 A 1 
ATOM 1631 C CD  . ARG A ? 223 ? 15.065  -0.023  19.237  1.0 64.78 223 A 1 
ATOM 1632 N NE  . ARG A ? 223 ? 15.389  -0.986  18.173  1.0 60.14 223 A 1 
ATOM 1633 C CZ  . ARG A ? 223 ? 16.438  -1.780  18.141  1.0 50.08 223 A 1 
ATOM 1634 N NH1 . ARG A ? 223 ? 17.230  -1.949  19.159  1.0 48.44 223 A 1 
ATOM 1635 N NH2 . ARG A ? 223 ? 16.743  -2.408  17.048  1.0 47.21 223 A 1 
ATOM 1636 N N   . ARG A ? 224 ? 11.931  5.138   19.908  1.0 79.47 224 A 1 
ATOM 1637 C CA  . ARG A ? 224 ? 11.958  6.452   20.564  1.0 75.2  224 A 1 
ATOM 1638 C C   . ARG A ? 224 ? 10.616  6.804   21.186  1.0 66.66 224 A 1 
ATOM 1639 O O   . ARG A ? 224 ? 9.586   6.482   20.564  1.0 60.87 224 A 1 
ATOM 1640 C CB  . ARG A ? 224 ? 12.422  7.545   19.591  1.0 71.06 224 A 1 
ATOM 1641 C CG  . ARG A ? 224 ? 13.867  7.354   19.130  1.0 66.66 224 A 1 
ATOM 1642 C CD  . ARG A ? 224 ? 14.301  8.556   18.288  1.0 64.12 224 A 1 
ATOM 1643 N NE  . ARG A ? 224 ? 15.652  8.383   17.737  1.0 60.12 224 A 1 
ATOM 1644 C CZ  . ARG A ? 224 ? 16.358  9.307   17.102  1.0 53.05 224 A 1 
ATOM 1645 N NH1 . ARG A ? 224 ? 15.924  10.526  16.955  1.0 55.26 224 A 1 
ATOM 1646 N NH2 . ARG A ? 224 ? 17.519  9.012   16.598  1.0 48.26 224 A 1 
ATOM 1647 O OXT . ARG A ? 224 ? 10.691  7.441   22.274  1.0 59.39 224 A 1 
#
