data_ML0596__9ddd__assembly1_model_0
#
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.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? -6.790 32.512 -27.467 1.00 54.81 0 A 1
ATOM 2 C CA . MET A 1 1 ? -7.101 32.211 -26.068 1.00 54.81 0 A 1
ATOM 3 C C . MET A 1 1 ? -6.764 30.762 -25.747 1.00 54.81 0 A 1
ATOM 4 O O . MET A 1 1 ? -6.959 29.875 -26.580 1.00 54.81 0 A 1
ATOM 5 C CB . MET A 1 1 ? -8.578 32.450 -25.753 1.00 54.81 0 A 1
ATOM 6 C CG . MET A 1 1 ? -8.996 33.902 -25.805 1.00 54.81 0 A 1
ATOM 7 S SD . MET A 1 1 ? -10.731 34.115 -25.358 1.00 54.81 0 A 1
ATOM 8 C CE . MET A 1 1 ? -10.686 33.661 -23.603 1.00 54.81 0 A 1
ATOM 9 N N . THR A 1 2 ? -6.279 30.553 -24.559 1.00 54.92 0 A 1
ATOM 10 C CA . THR A 1 2 ? -6.002 29.200 -24.092 1.00 54.92 0 A 1
ATOM 11 C C . THR A 1 2 ? -7.316 28.516 -23.740 1.00 54.92 0 A 1
ATOM 12 O O . THR A 1 2 ? -8.161 29.095 -23.060 1.00 54.92 0 A 1
ATOM 13 C CB . THR A 1 2 ? -5.082 29.222 -22.871 1.00 54.92 0 A 1
ATOM 14 O OG1 . THR A 1 2 ? -3.851 29.868 -23.232 1.00 54.92 0 A 1
ATOM 15 C CG2 . THR A 1 2 ? -4.784 27.814 -22.373 1.00 54.92 0 A 1
ATOM 16 N N . ILE A 1 3 ? -7.471 27.302 -24.217 1.00 61.62 0 A 1
ATOM 17 C CA . ILE A 1 3 ? -8.685 26.540 -23.952 1.00 61.62 0 A 1
ATOM 18 C C . ILE A 1 3 ? -8.670 26.057 -22.507 1.00 61.62 0 A 1
ATOM 19 O O . ILE A 1 3 ? -7.700 25.443 -22.058 1.00 61.62 0 A 1
ATOM 20 C CB . ILE A 1 3 ? -8.816 25.353 -24.923 1.00 61.62 0 A 1
ATOM 21 C CG1 . ILE A 1 3 ? -8.975 25.875 -26.357 1.00 61.62 0 A 1
ATOM 22 C CG2 . ILE A 1 3 ? -9.994 24.464 -24.530 1.00 61.62 0 A 1
ATOM 23 C CD1 . ILE A 1 3 ? -8.938 24.782 -27.411 1.00 61.62 0 A 1
ATOM 24 N N . SER A 1 4 ? -9.744 26.341 -21.794 1.00 56.80 0 A 1
ATOM 25 C CA . SER A 1 4 ? -9.898 25.889 -20.419 1.00 56.80 0 A 1
ATOM 26 C C . SER A 1 4 ? -10.556 24.516 -20.394 1.00 56.80 0 A 1
ATOM 27 O O . SER A 1 4 ? -11.551 24.283 -21.076 1.00 56.80 0 A 1
ATOM 28 C CB . SER A 1 4 ? -10.741 26.877 -19.615 1.00 56.80 0 A 1
ATOM 29 O OG . SER A 1 4 ? -10.094 28.131 -19.529 1.00 56.80 0 A 1
ATOM 30 N N . LEU A 1 5 ? -9.992 23.629 -19.623 1.00 54.18 0 A 1
ATOM 31 C CA . LEU A 1 5 ? -10.563 22.306 -19.442 1.00 54.18 0 A 1
ATOM 32 C C . LEU A 1 5 ? -11.528 22.310 -18.267 1.00 54.18 0 A 1
ATOM 33 O O . LEU A 1 5 ? -11.388 23.098 -17.332 1.00 54.18 0 A 1
ATOM 34 C CB . LEU A 1 5 ? -9.467 21.269 -19.214 1.00 54.18 0 A 1
ATOM 35 C CG . LEU A 1 5 ? -8.501 21.056 -20.379 1.00 54.18 0 A 1
ATOM 36 C CD1 . LEU A 1 5 ? -7.386 20.096 -19.979 1.00 54.18 0 A 1
ATOM 37 C CD2 . LEU A 1 5 ? -9.245 20.535 -21.601 1.00 54.18 0 A 1
ATOM 38 N N . THR A 1 6 ? -12.496 21.433 -18.334 1.00 57.17 0 A 1
ATOM 39 C CA . THR A 1 6 ? -13.475 21.312 -17.261 1.00 57.17 0 A 1
ATOM 40 C C . THR A 1 6 ? -12.789 20.828 -15.989 1.00 57.17 0 A 1
ATOM 41 O O . THR A 1 6 ? -12.084 19.817 -16.012 1.00 57.17 0 A 1
ATOM 42 C CB . THR A 1 6 ? -14.581 20.333 -17.655 1.00 57.17 0 A 1
ATOM 43 O OG1 . THR A 1 6 ? -15.169 20.751 -18.889 1.00 57.17 0 A 1
ATOM 44 C CG2 . THR A 1 6 ? -15.659 20.278 -16.576 1.00 57.17 0 A 1
ATOM 45 N N . PRO A 1 7 ? -12.976 21.544 -14.895 1.00 63.27 0 A 1
ATOM 46 C CA . PRO A 1 7 ? -12.338 21.113 -13.651 1.00 63.27 0 A 1
ATOM 47 C C . PRO A 1 7 ? -13.024 19.893 -13.049 1.00 63.27 0 A 1
ATOM 48 O O . PRO A 1 7 ? -14.153 19.544 -13.404 1.00 63.27 0 A 1
ATOM 49 C CB . PRO A 1 7 ? -12.483 22.335 -12.737 1.00 63.27 0 A 1
ATOM 50 C CG . PRO A 1 7 ? -13.702 23.023 -13.237 1.00 63.27 0 A 1
ATOM 51 C CD . PRO A 1 7 ? -13.735 22.797 -14.723 1.00 63.27 0 A 1
ATOM 52 N N . LEU A 1 8 ? -12.306 19.265 -12.149 1.00 81.52 0 A 1
ATOM 53 C CA . LEU A 1 8 ? -12.815 18.106 -11.427 1.00 81.52 0 A 1
ATOM 54 C C . LEU A 1 8 ? -14.102 18.469 -10.689 1.00 81.52 0 A 1
ATOM 55 O O . LEU A 1 8 ? -14.167 19.490 -10.012 1.00 81.52 0 A 1
ATOM 56 C CB . LEU A 1 8 ? -11.746 17.658 -10.442 1.00 81.52 0 A 1
ATOM 57 C CG . LEU A 1 8 ? -11.796 16.263 -9.836 1.00 81.52 0 A 1
ATOM 58 C CD1 . LEU A 1 8 ? -11.633 15.201 -10.912 1.00 81.52 0 A 1
ATOM 59 C CD2 . LEU A 1 8 ? -10.672 16.141 -8.804 1.00 81.52 0 A 1
ATOM 60 N N . ASP A 1 9 ? -15.124 17.627 -10.833 1.00 85.79 0 A 1
ATOM 61 C CA . ASP A 1 9 ? -16.405 17.861 -10.170 1.00 85.79 0 A 1
ATOM 62 C C . ASP A 1 9 ? -16.397 17.155 -8.815 1.00 85.79 0 A 1
ATOM 63 O O . ASP A 1 9 ? -16.809 16.000 -8.700 1.00 85.79 0 A 1
ATOM 64 C CB . ASP A 1 9 ? -17.550 17.363 -11.046 1.00 85.79 0 A 1
ATOM 65 C CG . ASP A 1 9 ? -18.917 17.709 -10.480 1.00 85.79 0 A 1
ATOM 66 O OD1 . ASP A 1 9 ? -19.016 18.153 -9.317 1.00 85.79 0 A 1
ATOM 67 O OD2 . ASP A 1 9 ? -19.919 17.527 -11.213 1.00 85.79 -1 A 1
ATOM 68 N N . LEU A 1 10 ? -15.927 17.861 -7.801 1.00 91.46 0 A 1
ATOM 69 C CA . LEU A 1 10 ? -15.754 17.250 -6.492 1.00 91.46 0 A 1
ATOM 70 C C . LEU A 1 10 ? -17.073 16.859 -5.845 1.00 91.46 0 A 1
ATOM 71 O O . LEU A 1 10 ? -17.149 15.842 -5.156 1.00 91.46 0 A 1
ATOM 72 C CB . LEU A 1 10 ? -14.987 18.185 -5.558 1.00 91.46 0 A 1
ATOM 73 C CG . LEU A 1 10 ? -13.497 18.336 -5.831 1.00 91.46 0 A 1
ATOM 74 C CD1 . LEU A 1 10 ? -12.893 19.317 -4.835 1.00 91.46 0 A 1
ATOM 75 C CD2 . LEU A 1 10 ? -12.795 16.986 -5.751 1.00 91.46 0 A 1
ATOM 76 N N . SER A 1 11 ? -18.109 17.670 -6.040 1.00 90.45 0 A 1
ATOM 77 C CA . SER A 1 11 ? -19.376 17.331 -5.403 1.00 90.45 0 A 1
ATOM 78 C C . SER A 1 11 ? -19.934 16.027 -5.965 1.00 90.45 0 A 1
ATOM 79 O O . SER A 1 11 ? -20.499 15.222 -5.220 1.00 90.45 0 A 1
ATOM 80 C CB . SER A 1 11 ? -20.386 18.472 -5.563 1.00 90.45 0 A 1
ATOM 81 O OG . SER A 1 11 ? -20.741 18.666 -6.914 1.00 90.45 0 A 1
ATOM 82 N N . ALA A 1 12 ? -19.773 15.815 -7.269 1.00 91.90 0 A 1
ATOM 83 C CA . ALA A 1 12 ? -20.222 14.564 -7.862 1.00 91.90 0 A 1
ATOM 84 C C . ALA A 1 12 ? -19.388 13.392 -7.359 1.00 91.90 0 A 1
ATOM 85 O O . ALA A 1 12 ? -19.925 12.316 -7.087 1.00 91.90 0 A 1
ATOM 86 C CB . ALA A 1 12 ? -20.163 14.651 -9.386 1.00 91.90 0 A 1
ATOM 87 N N . ILE A 1 13 ? -18.089 13.583 -7.253 1.00 95.59 0 A 1
ATOM 88 C CA . ILE A 1 13 ? -17.228 12.518 -6.762 1.00 95.59 0 A 1
ATOM 89 C C . ILE A 1 13 ? -17.590 12.167 -5.325 1.00 95.59 0 A 1
ATOM 90 O O . ILE A 1 13 ? -17.749 10.995 -4.979 1.00 95.59 0 A 1
ATOM 91 C CB . ILE A 1 13 ? -15.746 12.914 -6.893 1.00 95.59 0 A 1
ATOM 92 C CG1 . ILE A 1 13 ? -15.350 12.912 -8.374 1.00 95.59 0 A 1
ATOM 93 C CG2 . ILE A 1 13 ? -14.855 11.969 -6.093 1.00 95.59 0 A 1
ATOM 94 C CD1 . ILE A 1 13 ? -14.012 13.569 -8.651 1.00 95.59 0 A 1
ATOM 95 N N . ARG A 1 14 ? -17.724 13.171 -4.471 1.00 96.17 0 A 1
ATOM 96 C CA . ARG A 1 14 ? -18.037 12.906 -3.069 1.00 96.17 0 A 1
ATOM 97 C C . ARG A 1 14 ? -19.387 12.221 -2.901 1.00 96.17 0 A 1
ATOM 98 O O . ARG A 1 14 ? -19.575 11.436 -1.965 1.00 96.17 0 A 1
ATOM 99 C CB . ARG A 1 14 ? -17.976 14.197 -2.254 1.00 96.17 0 A 1
ATOM 100 C CG . ARG A 1 14 ? -16.546 14.670 -2.014 1.00 96.17 0 A 1
ATOM 101 C CD . ARG A 1 14 ? -16.506 15.986 -1.259 1.00 96.17 0 A 1
ATOM 102 N NE . ARG A 1 14 ? -17.108 15.895 0.068 1.00 96.17 0 A 1
ATOM 103 C CZ . ARG A 1 14 ? -16.482 15.444 1.155 1.00 96.17 0 A 1
ATOM 104 N NH1 . ARG A 1 14 ? -15.223 15.030 1.090 1.00 96.17 1 A 1
ATOM 105 N NH2 . ARG A 1 14 ? -17.121 15.409 2.315 1.00 96.17 0 A 1
ATOM 106 N N . ALA A 1 15 ? -20.311 12.496 -3.806 1.00 96.45 0 A 1
ATOM 107 C CA . ALA A 1 15 ? -21.604 11.830 -3.746 1.00 96.45 0 A 1
ATOM 108 C C . ALA A 1 15 ? -21.486 10.324 -3.943 1.00 96.45 0 A 1
ATOM 109 O O . ALA A 1 15 ? -22.390 9.579 -3.559 1.00 96.45 0 A 1
ATOM 110 C CB . ALA A 1 15 ? -22.555 12.424 -4.778 1.00 96.45 0 A 1
ATOM 111 N N . ASP A 1 16 ? -20.395 9.875 -4.545 1.00 97.02 0 A 1
ATOM 112 C CA . ASP A 1 16 ? -20.184 8.449 -4.764 1.00 97.02 0 A 1
ATOM 113 C C . ASP A 1 16 ? -19.699 7.703 -3.527 1.00 97.02 0 A 1
ATOM 114 O O . ASP A 1 16 ? -19.598 6.472 -3.559 1.00 97.02 0 A 1
ATOM 115 C CB . ASP A 1 16 ? -19.166 8.228 -5.884 1.00 97.02 0 A 1
ATOM 116 C CG . ASP A 1 16 ? -19.696 8.614 -7.249 1.00 97.02 0 A 1
ATOM 117 O OD1 . ASP A 1 16 ? -20.930 8.641 -7.437 1.00 97.02 0 A 1
ATOM 118 O OD2 . ASP A 1 16 ? -18.868 8.873 -8.152 1.00 97.02 -1 A 1
ATOM 119 N N . PHE A 1 17 ? -19.387 8.411 -2.451 1.00 98.53 0 A 1
ATOM 120 C CA . PHE A 1 17 ? -18.773 7.821 -1.266 1.00 98.53 0 A 1
ATOM 121 C C . PHE A 1 17 ? -19.718 7.962 -0.080 1.00 98.53 0 A 1
ATOM 122 O O . PHE A 1 17 ? -19.649 8.944 0.668 1.00 98.53 0 A 1
ATOM 123 C CB . PHE A 1 17 ? -17.424 8.480 -0.975 1.00 98.53 0 A 1
ATOM 124 C CG . PHE A 1 17 ? -16.375 8.180 -2.016 1.00 98.53 0 A 1
ATOM 125 C CD1 . PHE A 1 17 ? -16.312 8.916 -3.190 1.00 98.53 0 A 1
ATOM 126 C CD2 . PHE A 1 17 ? -15.467 7.157 -1.824 1.00 98.53 0 A 1
ATOM 127 C CE1 . PHE A 1 17 ? -15.360 8.640 -4.155 1.00 98.53 0 A 1
ATOM 128 C CE2 . PHE A 1 17 ? -14.504 6.873 -2.787 1.00 98.53 0 A 1
ATOM 129 C CZ . PHE A 1 17 ? -14.453 7.618 -3.950 1.00 98.53 0 A 1
ATOM 130 N N . PRO A 1 18 ? -20.595 6.993 0.118 1.00 97.06 0 A 1
ATOM 131 C CA . PRO A 1 18 ? -21.628 7.154 1.150 1.00 97.06 0 A 1
ATOM 132 C C . PRO A 1 18 ? -21.077 7.343 2.558 1.00 97.06 0 A 1
ATOM 133 O O . PRO A 1 18 ? -21.700 8.031 3.371 1.00 97.06 0 A 1
ATOM 134 C CB . PRO A 1 18 ? -22.457 5.866 1.038 1.00 97.06 0 A 1
ATOM 135 C CG . PRO A 1 18 ? -21.603 4.902 0.288 1.00 97.06 0 A 1
ATOM 136 C CD . PRO A 1 18 ? -20.753 5.728 -0.628 1.00 97.06 0 A 1
ATOM 137 N N . ILE A 1 19 ? -19.927 6.756 2.867 1.00 98.53 0 A 1
ATOM 138 C CA . ILE A 1 19 ? -19.411 6.883 4.224 1.00 98.53 0 A 1
ATOM 139 C C . ILE A 1 19 ? -19.061 8.327 4.563 1.00 98.53 0 A 1
ATOM 140 O O . ILE A 1 19 ? -19.067 8.713 5.736 1.00 98.53 0 A 1
ATOM 141 C CB . ILE A 1 19 ? -18.193 5.951 4.438 1.00 98.53 0 A 1
ATOM 142 C CG1 . ILE A 1 19 ? -17.912 5.766 5.935 1.00 98.53 0 A 1
ATOM 143 C CG2 . ILE A 1 19 ? -16.962 6.467 3.704 1.00 98.53 0 A 1
ATOM 144 C CD1 . ILE A 1 19 ? -16.898 4.666 6.236 1.00 98.53 0 A 1
ATOM 145 N N . LEU A 1 20 ? -18.778 9.148 3.555 1.00 98.23 0 A 1
ATOM 146 C CA . LEU A 1 20 ? -18.396 10.529 3.813 1.00 98.23 0 A 1
ATOM 147 C C . LEU A 1 20 ? -19.547 11.371 4.347 1.00 98.23 0 A 1
ATOM 148 O O . LEU A 1 20 ? -19.330 12.494 4.802 1.00 98.23 0 A 1
ATOM 149 C CB . LEU A 1 20 ? -17.827 11.167 2.546 1.00 98.23 0 A 1
ATOM 150 C CG . LEU A 1 20 ? -16.571 10.505 1.985 1.00 98.23 0 A 1
ATOM 151 C CD1 . LEU A 1 20 ? -16.130 11.203 0.709 1.00 98.23 0 A 1
ATOM 152 C CD2 . LEU A 1 20 ? -15.453 10.515 3.022 1.00 98.23 0 A 1
ATOM 153 N N . LYS A 1 21 ? -20.761 10.850 4.297 1.00 96.69 0 A 1
ATOM 154 C CA . LYS A 1 21 ? -21.909 11.562 4.837 1.00 96.69 0 A 1
ATOM 155 C C . LYS A 1 21 ? -22.142 11.281 6.314 1.00 96.69 0 A 1
ATOM 156 O O . LYS A 1 21 ? -23.043 11.875 6.913 1.00 96.69 0 A 1
ATOM 157 C CB . LYS A 1 21 ? -23.163 11.230 4.031 1.00 96.69 0 A 1
ATOM 158 C CG . LYS A 1 21 ? -23.093 11.754 2.609 1.00 96.69 0 A 1
ATOM 159 C CD . LYS A 1 21 ? -24.340 11.447 1.815 1.00 96.69 0 A 1
ATOM 160 C CE . LYS A 1 21 ? -24.245 12.049 0.422 1.00 96.69 0 A 1
ATOM 161 N NZ . LYS A 1 21 ? -25.372 11.615 -0.452 1.00 96.69 1 A 1
ATOM 162 N N . ARG A 1 22 ? -21.352 10.404 6.899 1.00 95.93 0 A 1
ATOM 163 C CA . ARG A 1 22 ? -21.509 10.114 8.320 1.00 95.93 0 A 1
ATOM 164 C C . ARG A 1 22 ? -21.190 11.328 9.173 1.00 95.93 0 A 1
ATOM 165 O O . ARG A 1 22 ? -20.207 12.033 8.938 1.00 95.93 0 A 1
ATOM 166 C CB . ARG A 1 22 ? -20.604 8.964 8.755 1.00 95.93 0 A 1
ATOM 167 C CG . ARG A 1 22 ? -21.194 7.585 8.577 1.00 95.93 0 A 1
ATOM 168 C CD . ARG A 1 22 ? -20.465 6.565 9.436 1.00 95.93 0 A 1
ATOM 169 N NE . ARG A 1 22 ? -20.766 6.732 10.859 1.00 95.93 0 A 1
ATOM 170 C CZ . ARG A 1 22 ? -20.103 6.118 11.850 1.00 95.93 0 A 1
ATOM 171 N NH1 . ARG A 1 22 ? -19.100 5.298 11.589 1.00 95.93 1 A 1
ATOM 172 N NH2 . ARG A 1 22 ? -20.459 6.330 13.106 1.00 95.93 0 A 1
ATOM 173 N N . VAL A 1 23 ? -22.024 11.538 10.170 1.00 96.55 0 A 1
ATOM 174 C CA . VAL A 1 23 ? -21.735 12.487 11.228 1.00 96.55 0 A 1
ATOM 175 C C . VAL A 1 23 ? -21.088 11.713 12.366 1.00 96.55 0 A 1
ATOM 176 O O . VAL A 1 23 ? -21.623 10.703 12.832 1.00 96.55 0 A 1
ATOM 177 C CB . VAL A 1 23 ? -23.008 13.207 11.701 1.00 96.55 0 A 1
ATOM 178 C CG1 . VAL A 1 23 ? -22.708 14.086 12.910 1.00 96.55 0 A 1
ATOM 179 C CG2 . VAL A 1 23 ? -23.582 14.029 10.553 1.00 96.55 0 A 1
ATOM 180 N N . MET A 1 24 ? -19.928 12.179 12.785 1.00 94.32 0 A 1
ATOM 181 C CA . MET A 1 24 ? -19.153 11.473 13.789 1.00 94.32 0 A 1
ATOM 182 C C . MET A 1 24 ? -19.653 11.795 15.190 1.00 94.32 0 A 1
ATOM 183 O O . MET A 1 24 ? -20.505 12.664 15.398 1.00 94.32 0 A 1
ATOM 184 C CB . MET A 1 24 ? -17.671 11.810 13.651 1.00 94.32 0 A 1
ATOM 185 C CG . MET A 1 24 ? -17.063 11.421 12.305 1.00 94.32 0 A 1
ATOM 186 S SD . MET A 1 24 ? -16.859 9.625 12.099 1.00 94.32 0 A 1
ATOM 187 C CE . MET A 1 24 ? -18.346 9.191 11.160 1.00 94.32 0 A 1
ATOM 188 N N . ARG A 1 25 ? -19.108 11.097 16.179 1.00 83.57 0 A 1
ATOM 189 C CA . ARG A 1 25 ? -19.616 11.213 17.539 1.00 83.57 0 A 1
ATOM 190 C C . ARG A 1 25 ? -19.502 12.620 18.093 1.00 83.57 0 A 1
ATOM 191 O O . ARG A 1 25 ? -20.256 12.989 18.995 1.00 83.57 0 A 1
ATOM 192 C CB . ARG A 1 25 ? -18.909 10.216 18.462 1.00 83.57 0 A 1
ATOM 193 C CG . ARG A 1 25 ? -17.428 10.440 18.605 1.00 83.57 0 A 1
ATOM 194 C CD . ARG A 1 25 ? -16.765 9.245 19.278 1.00 83.57 0 A 1
ATOM 195 N NE . ARG A 1 25 ? -15.311 9.323 19.166 1.00 83.57 0 A 1
ATOM 196 C CZ . ARG A 1 25 ? -14.494 8.281 19.253 1.00 83.57 0 A 1
ATOM 197 N NH1 . ARG A 1 25 ? -14.980 7.064 19.493 1.00 83.57 1 A 1
ATOM 198 N NH2 . ARG A 1 25 ? -13.190 8.449 19.104 1.00 83.57 0 A 1
ATOM 199 N N . GLY A 1 26 ? -18.577 13.415 17.578 1.00 86.16 0 A 1
ATOM 200 C CA . GLY A 1 26 ? -18.452 14.798 18.001 1.00 86.16 0 A 1
ATOM 201 C C . GLY A 1 26 ? -19.437 15.748 17.359 1.00 86.16 0 A 1
ATOM 202 O O . GLY A 1 26 ? -19.415 16.937 17.662 1.00 86.16 0 A 1
ATOM 203 N N . GLY A 1 27 ? -20.290 15.249 16.464 1.00 91.74 0 A 1
ATOM 204 C CA . GLY A 1 27 ? -21.322 16.066 15.855 1.00 91.74 0 A 1
ATOM 205 C C . GLY A 1 27 ? -20.944 16.715 14.543 1.00 91.74 0 A 1
ATOM 206 O O . GLY A 1 27 ? -21.708 17.525 14.019 1.00 91.74 0 A 1
ATOM 207 N N . ASN A 1 28 ? -19.791 16.373 13.992 1.00 94.15 0 A 1
ATOM 208 C CA . ASN A 1 28 ? -19.319 16.944 12.739 1.00 94.15 0 A 1
ATOM 209 C C . ASN A 1 28 ? -19.250 15.874 11.667 1.00 94.15 0 A 1
ATOM 210 O O . ASN A 1 28 ? -18.905 14.726 11.937 1.00 94.15 0 A 1
ATOM 211 C CB . ASN A 1 28 ? -17.942 17.580 12.918 1.00 94.15 0 A 1
ATOM 212 C CG . ASN A 1 28 ? -17.971 18.780 13.833 1.00 94.15 0 A 1
ATOM 213 O OD1 . ASN A 1 28 ? -18.475 19.839 13.458 1.00 94.15 0 A 1
ATOM 214 N ND2 . ASN A 1 28 ? -17.425 18.614 15.028 1.00 94.15 0 A 1
ATOM 215 N N . GLN A 1 29 ? -19.570 16.274 10.441 1.00 96.99 0 A 1
ATOM 216 C CA . GLN A 1 29 ? -19.485 15.350 9.327 1.00 96.99 0 A 1
ATOM 217 C C . GLN A 1 29 ? -18.042 14.910 9.109 1.00 96.99 0 A 1
ATOM 218 O O . GLN A 1 29 ? -17.101 15.691 9.270 1.00 96.99 0 A 1
ATOM 219 C CB . GLN A 1 29 ? -20.041 15.995 8.062 1.00 96.99 0 A 1
ATOM 220 C CG . GLN A 1 29 ? -20.118 15.060 6.875 1.00 96.99 0 A 1
ATOM 221 C CD . GLN A 1 29 ? -20.840 15.690 5.702 1.00 96.99 0 A 1
ATOM 222 O OE1 . GLN A 1 29 ? -21.788 16.452 5.876 1.00 96.99 0 A 1
ATOM 223 N NE2 . GLN A 1 29 ? -20.398 15.367 4.495 1.00 96.99 0 A 1
ATOM 224 N N . LEU A 1 30 ? -17.901 13.658 8.732 1.00 98.55 0 A 1
ATOM 225 C CA . LEU A 1 30 ? -16.584 13.061 8.541 1.00 98.55 0 A 1
ATOM 226 C C . LEU A 1 30 ? -15.767 13.802 7.495 1.00 98.55 0 A 1
ATOM 227 O O . LEU A 1 30 ? -16.235 14.071 6.391 1.00 98.55 0 A 1
ATOM 228 C CB . LEU A 1 30 ? -16.736 11.600 8.122 1.00 98.55 0 A 1
ATOM 229 C CG . LEU A 1 30 ? -15.458 10.850 7.753 1.00 98.55 0 A 1
ATOM 230 C CD1 . LEU A 1 30 ? -14.546 10.724 8.962 1.00 98.55 0 A 1
ATOM 231 C CD2 . LEU A 1 30 ? -15.800 9.479 7.185 1.00 98.55 0 A 1
ATOM 232 N N . ALA A 1 31 ? -14.551 14.128 7.866 1.00 98.40 0 A 1
ATOM 233 C CA . ALA A 1 31 ? -13.509 14.516 6.928 1.00 98.40 0 A 1
ATOM 234 C C . ALA A 1 31 ? -12.429 13.455 7.047 1.00 98.40 0 A 1
ATOM 235 O O . ALA A 1 31 ? -11.683 13.420 8.032 1.00 98.40 0 A 1
ATOM 236 C CB . ALA A 1 31 ? -12.966 15.908 7.242 1.00 98.40 0 A 1
ATOM 237 N N . TYR A 1 32 ? -12.366 12.571 6.068 1.00 98.56 0 A 1
ATOM 238 C CA . TYR A 1 32 ? -11.521 11.391 6.168 1.00 98.56 0 A 1
ATOM 239 C C . TYR A 1 32 ? -10.172 11.674 5.516 1.00 98.56 0 A 1
ATOM 240 O O . TYR A 1 32 ? -10.046 11.652 4.287 1.00 98.56 0 A 1
ATOM 241 C CB . TYR A 1 32 ? -12.201 10.179 5.527 1.00 98.56 0 A 1
ATOM 242 C CG . TYR A 1 32 ? -11.466 8.885 5.782 1.00 98.56 0 A 1
ATOM 243 C CD1 . TYR A 1 32 ? -11.515 8.272 7.035 1.00 98.56 0 A 1
ATOM 244 C CD2 . TYR A 1 32 ? -10.712 8.281 4.785 1.00 98.56 0 A 1
ATOM 245 C CE1 . TYR A 1 32 ? -10.826 7.091 7.290 1.00 98.56 0 A 1
ATOM 246 C CE2 . TYR A 1 32 ? -10.021 7.097 5.029 1.00 98.56 0 A 1
ATOM 247 C CZ . TYR A 1 32 ? -10.083 6.507 6.282 1.00 98.56 0 A 1
ATOM 248 O OH . TYR A 1 32 ? -9.402 5.342 6.526 1.00 98.56 0 A 1
ATOM 249 N N . LEU A 1 33 ? -9.191 11.942 6.348 1.00 98.67 0 A 1
ATOM 250 C CA . LEU A 1 33 ? -7.855 12.287 5.889 1.00 98.67 0 A 1
ATOM 251 C C . LEU A 1 33 ? -6.851 11.198 6.254 1.00 98.67 0 A 1
ATOM 252 O O . LEU A 1 33 ? -5.706 11.484 6.620 1.00 98.67 0 A 1
ATOM 253 C CB . LEU A 1 33 ? -7.424 13.640 6.463 1.00 98.67 0 A 1
ATOM 254 C CG . LEU A 1 33 ? -8.418 14.789 6.277 1.00 98.67 0 A 1
ATOM 255 C CD1 . LEU A 1 33 ? -7.832 16.094 6.801 1.00 98.67 0 A 1
ATOM 256 C CD2 . LEU A 1 33 ? -8.819 14.935 4.814 1.00 98.67 0 A 1
ATOM 257 N N . ASP A 1 34 ? -7.283 9.958 6.147 1.00 98.03 0 A 1
ATOM 258 C CA . ASP A 1 34 ? -6.444 8.812 6.490 1.00 98.03 0 A 1
ATOM 259 C C . ASP A 1 34 ? -6.401 7.796 5.351 1.00 98.03 0 A 1
ATOM 260 O O . ASP A 1 34 ? -6.253 6.591 5.577 1.00 98.03 0 A 1
ATOM 261 C CB . ASP A 1 34 ? -6.939 8.161 7.785 1.00 98.03 0 A 1
ATOM 262 C CG . ASP A 1 34 ? -5.896 7.301 8.467 1.00 98.03 0 A 1
ATOM 263 O OD1 . ASP A 1 34 ? -4.681 7.532 8.251 1.00 98.03 0 A 1
ATOM 264 O OD2 . ASP A 1 34 ? -6.283 6.384 9.226 1.00 98.03 -1 A 1
ATOM 265 N N . SER A 1 35 ? -6.513 8.278 4.113 1.00 97.75 0 A 1
ATOM 266 C CA . SER A 1 35 ? -6.544 7.380 2.963 1.00 97.75 0 A 1
ATOM 267 C C . SER A 1 35 ? -5.212 6.688 2.716 1.00 97.75 0 A 1
ATOM 268 O O . SER A 1 35 ? -5.165 5.681 2.012 1.00 97.75 0 A 1
ATOM 269 C CB . SER A 1 35 ? -6.982 8.137 1.710 1.00 97.75 0 A 1
ATOM 270 O OG . SER A 1 35 ? -8.331 8.559 1.848 1.00 97.75 0 A 1
ATOM 271 N N . GLY A 1 36 ? -4.133 7.210 3.283 1.00 97.18 0 A 1
ATOM 272 C CA . GLY A 1 36 ? -2.862 6.509 3.218 1.00 97.18 0 A 1
ATOM 273 C C . GLY A 1 36 ? -2.832 5.241 4.045 1.00 97.18 0 A 1
ATOM 274 O O . GLY A 1 36 ? -1.941 4.406 3.859 1.00 97.18 0 A 1
ATOM 275 N N . ALA A 1 37 ? -3.769 5.086 4.962 1.00 96.22 0 A 1
ATOM 276 C CA . ALA A 1 37 ? -3.929 3.844 5.702 1.00 96.22 0 A 1
ATOM 277 C C . ALA A 1 37 ? -4.893 2.921 4.972 1.00 96.22 0 A 1
ATOM 278 O O . ALA A 1 37 ? -4.559 1.766 4.683 1.00 96.22 0 A 1
ATOM 279 C CB . ALA A 1 37 ? -4.414 4.119 7.122 1.00 96.22 0 A 1
ATOM 280 N N . THR A 1 38 ? -6.075 3.425 4.674 1.00 96.37 0 A 1
ATOM 281 C CA . THR A 1 38 ? -7.002 2.745 3.782 1.00 96.37 0 A 1
ATOM 282 C C . THR A 1 38 ? -7.989 3.774 3.244 1.00 96.37 0 A 1
ATOM 283 O O . THR A 1 38 ? -8.493 4.613 3.993 1.00 96.37 0 A 1
ATOM 284 C CB . THR A 1 38 ? -7.745 1.580 4.465 1.00 96.37 0 A 1
ATOM 285 O OG1 . THR A 1 38 ? -8.369 0.755 3.485 1.00 96.37 0 A 1
ATOM 286 C CG2 . THR A 1 38 ? -8.779 2.059 5.467 1.00 96.37 0 A 1
ATOM 287 N N . SER A 1 39 ? -8.243 3.717 1.955 1.00 97.90 0 A 1
ATOM 288 C CA . SER A 1 39 ? -9.175 4.653 1.346 1.00 97.90 0 A 1
ATOM 289 C C . SER A 1 39 ? -10.610 4.142 1.454 1.00 97.90 0 A 1
ATOM 290 O O . SER A 1 39 ? -10.859 2.985 1.798 1.00 97.90 0 A 1
ATOM 291 C CB . SER A 1 39 ? -8.809 4.906 -0.117 1.00 97.90 0 A 1
ATOM 292 O OG . SER A 1 39 ? -8.990 3.738 -0.894 1.00 97.90 0 A 1
ATOM 293 N N . GLN A 1 40 ? -11.537 5.035 1.183 1.00 98.59 0 A 1
ATOM 294 C CA . GLN A 1 40 ? -12.946 4.666 1.153 1.00 98.59 0 A 1
ATOM 295 C C . GLN A 1 40 ? -13.337 4.201 -0.251 1.00 98.59 0 A 1
ATOM 296 O O . GLN A 1 40 ? -12.565 4.315 -1.209 1.00 98.59 0 A 1
ATOM 297 C CB . GLN A 1 40 ? -13.802 5.842 1.620 1.00 98.59 0 A 1
ATOM 298 C CG . GLN A 1 40 ? -13.434 6.360 3.015 1.00 98.59 0 A 1
ATOM 299 C CD . GLN A 1 40 ? -13.513 5.306 4.103 1.00 98.59 0 A 1
ATOM 300 O OE1 . GLN A 1 40 ? -14.195 4.284 3.959 1.00 98.59 0 A 1
ATOM 301 N NE2 . GLN A 1 40 ? -12.817 5.528 5.206 1.00 98.59 0 A 1
ATOM 302 N N . ARG A 1 41 ? -14.563 3.667 -0.381 1.00 97.93 0 A 1
ATOM 303 C CA . ARG A 1 41 ? -15.009 3.041 -1.612 1.00 97.93 0 A 1
ATOM 304 C C . ARG A 1 41 ? -16.138 3.829 -2.253 1.00 97.93 0 A 1
ATOM 305 O O . ARG A 1 41 ? -17.112 4.167 -1.585 1.00 97.93 0 A 1
ATOM 306 C CB . ARG A 1 41 ? -15.532 1.623 -1.366 1.00 97.93 0 A 1
ATOM 307 C CG . ARG A 1 41 ? -14.708 0.785 -0.410 1.00 97.93 0 A 1
ATOM 308 C CD . ARG A 1 41 ? -13.468 0.236 -1.059 1.00 97.93 0 A 1
ATOM 309 N NE . ARG A 1 41 ? -12.734 -0.550 -0.069 1.00 97.93 0 A 1
ATOM 310 C CZ . ARG A 1 41 ? -12.973 -1.813 0.233 1.00 97.93 0 A 1
ATOM 311 N NH1 . ARG A 1 41 ? -13.937 -2.477 -0.401 1.00 97.93 1 A 1
ATOM 312 N NH2 . ARG A 1 41 ? -12.269 -2.420 1.181 1.00 97.93 0 A 1
ATOM 313 N N . PRO A 1 42 ? -16.030 4.085 -3.540 1.00 98.03 0 A 1
ATOM 314 C CA . PRO A 1 42 ? -17.173 4.675 -4.231 1.00 98.03 0 A 1
ATOM 315 C C . PRO A 1 42 ? -18.245 3.624 -4.499 1.00 98.03 0 A 1
ATOM 316 O O . PRO A 1 42 ? -17.958 2.423 -4.546 1.00 98.03 0 A 1
ATOM 317 C CB . PRO A 1 42 ? -16.569 5.184 -5.541 1.00 98.03 0 A 1
ATOM 318 C CG . PRO A 1 42 ? -15.432 4.254 -5.797 1.00 98.03 0 A 1
ATOM 319 C CD . PRO A 1 42 ? -14.884 3.873 -4.444 1.00 98.03 0 A 1
ATOM 320 N N . VAL A 1 43 ? -19.477 4.084 -4.691 1.00 97.45 0 A 1
ATOM 321 C CA . VAL A 1 43 ? -20.573 3.157 -4.942 1.00 97.45 0 A 1
ATOM 322 C C . VAL A 1 43 ? -20.320 2.314 -6.182 1.00 97.45 0 A 1
ATOM 323 O O . VAL A 1 43 ? -20.795 1.181 -6.273 1.00 97.45 0 A 1
ATOM 324 C CB . VAL A 1 43 ? -21.936 3.875 -5.054 1.00 97.45 0 A 1
ATOM 325 C CG1 . VAL A 1 43 ? -22.311 4.513 -3.722 1.00 97.45 0 A 1
ATOM 326 C CG2 . VAL A 1 43 ? -21.909 4.921 -6.158 1.00 97.45 0 A 1
ATOM 327 N N . GLN A 1 44 ? -19.582 2.842 -7.149 1.00 96.60 0 A 1
ATOM 328 C CA . GLN A 1 44 ? -19.294 2.077 -8.353 1.00 96.60 0 A 1
ATOM 329 C C . GLN A 1 44 ? -18.476 0.824 -8.048 1.00 96.60 0 A 1
ATOM 330 O O . GLN A 1 44 ? -18.621 -0.201 -8.719 1.00 96.60 0 A 1
ATOM 331 C CB . GLN A 1 44 ? -18.557 2.950 -9.374 1.00 96.60 0 A 1
ATOM 332 C CG . GLN A 1 44 ? -19.421 4.014 -10.029 1.00 96.60 0 A 1
ATOM 333 C CD . GLN A 1 44 ? -19.525 5.303 -9.225 1.00 96.60 0 A 1
ATOM 334 O OE1 . GLN A 1 44 ? -19.129 5.373 -8.053 1.00 96.60 0 A 1
ATOM 335 N NE2 . GLN A 1 44 ? -20.054 6.347 -9.854 1.00 96.60 0 A 1
ATOM 336 N N . VAL A 1 45 ? -17.612 0.901 -7.056 1.00 98.61 0 A 1
ATOM 337 C CA . VAL A 1 45 ? -16.841 -0.264 -6.647 1.00 98.61 0 A 1
ATOM 338 C C . VAL A 1 45 ? -17.712 -1.215 -5.827 1.00 98.61 0 A 1
ATOM 339 O O . VAL A 1 45 ? -17.730 -2.427 -6.070 1.00 98.61 0 A 1
ATOM 340 C CB . VAL A 1 45 ? -15.589 0.158 -5.856 1.00 98.61 0 A 1
ATOM 341 C CG1 . VAL A 1 45 ? -14.886 -1.059 -5.267 1.00 98.61 0 A 1
ATOM 342 C CG2 . VAL A 1 45 ? -14.646 0.941 -6.766 1.00 98.61 0 A 1
ATOM 343 N N . LEU A 1 46 ? -18.438 -0.667 -4.863 1.00 98.49 0 A 1
ATOM 344 C CA . LEU A 1 46 ? -19.305 -1.500 -4.040 1.00 98.49 0 A 1
ATOM 345 C C . LEU A 1 46 ? -20.335 -2.227 -4.892 1.00 98.49 0 A 1
ATOM 346 O O . LEU A 1 46 ? -20.597 -3.414 -4.698 1.00 98.49 0 A 1
ATOM 347 C CB . LEU A 1 46 ? -20.004 -0.647 -2.982 1.00 98.49 0 A 1
ATOM 348 C CG . LEU A 1 46 ? -19.089 0.078 -1.996 1.00 98.49 0 A 1
ATOM 349 C CD1 . LEU A 1 46 ? -19.886 1.087 -1.178 1.00 98.49 0 A 1
ATOM 350 C CD2 . LEU A 1 46 ? -18.395 -0.924 -1.083 1.00 98.49 0 A 1
ATOM 351 N N . ASP A 1 47 ? -20.932 -1.508 -5.841 1.00 97.88 0 A 1
ATOM 352 C CA . ASP A 1 47 ? -21.961 -2.106 -6.679 1.00 97.88 0 A 1
ATOM 353 C C . ASP A 1 47 ? -21.389 -3.145 -7.629 1.00 97.88 0 A 1
ATOM 354 O O . ASP A 1 47 ? -22.030 -4.161 -7.900 1.00 97.88 0 A 1
ATOM 355 C CB . ASP A 1 47 ? -22.701 -1.026 -7.472 1.00 97.88 0 A 1
ATOM 356 C CG . ASP A 1 47 ? -23.592 -0.153 -6.601 1.00 97.88 0 A 1
ATOM 357 O OD1 . ASP A 1 47 ? -23.815 -0.493 -5.420 1.00 97.88 0 A 1
ATOM 358 O OD2 . ASP A 1 47 ? -24.075 0.880 -7.112 1.00 97.88 -1 A 1
ATOM 359 N N . ALA A 1 48 ? -20.196 -2.893 -8.164 1.00 97.93 0 A 1
ATOM 360 C CA . ALA A 1 48 ? -19.602 -3.852 -9.089 1.00 97.93 0 A 1
ATOM 361 C C . ALA A 1 48 ? -19.352 -5.182 -8.393 1.00 97.93 0 A 1
ATOM 362 O O . ALA A 1 48 ? -19.625 -6.248 -8.951 1.00 97.93 0 A 1
ATOM 363 C CB . ALA A 1 48 ? -18.302 -3.302 -9.671 1.00 97.93 0 A 1
ATOM 364 N N . GLU A 1 49 ? -18.835 -5.116 -7.180 1.00 97.62 0 A 1
ATOM 365 C CA . GLU A 1 49 ? -18.544 -6.345 -6.465 1.00 97.62 0 A 1
ATOM 366 C C . GLU A 1 49 ? -19.831 -7.074 -6.093 1.00 97.62 0 A 1
ATOM 367 O O . GLU A 1 49 ? -19.944 -8.289 -6.272 1.00 97.62 0 A 1
ATOM 368 C CB . GLU A 1 49 ? -17.701 -6.057 -5.225 1.00 97.62 0 A 1
ATOM 369 C CG . GLU A 1 49 ? -17.238 -7.325 -4.527 1.00 97.62 0 A 1
ATOM 370 C CD . GLU A 1 49 ? -16.181 -7.085 -3.466 1.00 97.62 0 A 1
ATOM 371 O OE1 . GLU A 1 49 ? -15.907 -5.904 -3.139 1.00 97.62 0 A 1
ATOM 372 O OE2 . GLU A 1 49 ? -15.624 -8.078 -2.958 1.00 97.62 -1 A 1
ATOM 373 N N . ARG A 1 50 ? -20.809 -6.339 -5.582 1.00 97.65 0 A 1
ATOM 374 C CA . ARG A 1 50 ? -22.061 -6.977 -5.200 1.00 97.65 0 A 1
ATOM 375 C C . ARG A 1 50 ? -22.793 -7.530 -6.412 1.00 97.65 0 A 1
ATOM 376 O O . ARG A 1 50 ? -23.372 -8.618 -6.356 1.00 97.65 0 A 1
ATOM 377 C CB . ARG A 1 50 ? -22.954 -6.014 -4.432 1.00 97.65 0 A 1
ATOM 378 C CG . ARG A 1 50 ? -24.241 -6.668 -3.959 1.00 97.65 0 A 1
ATOM 379 C CD . ARG A 1 50 ? -24.859 -5.934 -2.800 1.00 97.65 0 A 1
ATOM 380 N NE . ARG A 1 50 ? -26.011 -6.666 -2.295 1.00 97.65 0 A 1
ATOM 381 C CZ . ARG A 1 50 ? -26.470 -6.589 -1.052 1.00 97.65 0 A 1
ATOM 382 N NH1 . ARG A 1 50 ? -25.879 -5.791 -0.171 1.00 97.65 1 A 1
ATOM 383 N NH2 . ARG A 1 50 ? -27.517 -7.315 -0.686 1.00 97.65 0 A 1
ATOM 384 N N . GLU A 1 51 ? -22.796 -6.784 -7.509 1.00 97.40 0 A 1
ATOM 385 C CA . GLU A 1 51 ? -23.447 -7.265 -8.719 1.00 97.40 0 A 1
ATOM 386 C C . GLU A 1 51 ? -22.847 -8.592 -9.163 1.00 97.40 0 A 1
ATOM 387 O O . GLU A 1 51 ? -23.571 -9.514 -9.542 1.00 97.40 0 A 1
ATOM 388 C CB . GLU A 1 51 ? -23.340 -6.222 -9.830 1.00 97.40 0 A 1
ATOM 389 C CG . GLU A 1 51 ? -23.972 -6.618 -11.151 1.00 97.40 0 A 1
ATOM 390 C CD . GLU A 1 51 ? -25.495 -6.642 -11.123 1.00 97.40 0 A 1
ATOM 391 O OE1 . GLU A 1 51 ? -26.090 -6.263 -10.081 1.00 97.40 0 A 1
ATOM 392 O OE2 . GLU A 1 51 ? -26.101 -7.027 -12.143 1.00 97.40 -1 A 1
ATOM 393 N N . PHE A 1 52 ? -21.532 -8.690 -9.124 1.00 98.06 0 A 1
ATOM 394 C CA . PHE A 1 52 ? -20.890 -9.952 -9.447 1.00 98.06 0 A 1
ATOM 395 C C . PHE A 1 52 ? -21.374 -11.068 -8.523 1.00 98.06 0 A 1
ATOM 396 O O . PHE A 1 52 ? -21.694 -12.169 -8.973 1.00 98.06 0 A 1
ATOM 397 C CB . PHE A 1 52 ? -19.369 -9.816 -9.363 1.00 98.06 0 A 1
ATOM 398 C CG . PHE A 1 52 ? -18.656 -11.134 -9.459 1.00 98.06 0 A 1
ATOM 399 C CD1 . PHE A 1 52 ? -18.444 -11.736 -10.689 1.00 98.06 0 A 1
ATOM 400 C CD2 . PHE A 1 52 ? -18.222 -11.789 -8.312 1.00 98.06 0 A 1
ATOM 401 C CE1 . PHE A 1 52 ? -17.809 -12.963 -10.780 1.00 98.06 0 A 1
ATOM 402 C CE2 . PHE A 1 52 ? -17.587 -13.018 -8.399 1.00 98.06 0 A 1
ATOM 403 C CZ . PHE A 1 52 ? -17.378 -13.601 -9.633 1.00 98.06 0 A 1
ATOM 404 N N . LEU A 1 53 ? -21.428 -10.779 -7.236 1.00 98.42 0 A 1
ATOM 405 C CA . LEU A 1 53 ? -21.769 -11.814 -6.270 1.00 98.42 0 A 1
ATOM 406 C C . LEU A 1 53 ? -23.208 -12.292 -6.405 1.00 98.42 0 A 1
ATOM 407 O O . LEU A 1 53 ? -23.499 -13.453 -6.117 1.00 98.42 0 A 1
ATOM 408 C CB . LEU A 1 53 ? -21.497 -11.319 -4.852 1.00 98.42 0 A 1
ATOM 409 C CG . LEU A 1 53 ? -20.013 -11.153 -4.526 1.00 98.42 0 A 1
ATOM 410 C CD1 . LEU A 1 53 ? -19.840 -10.398 -3.216 1.00 98.42 0 A 1
ATOM 411 C CD2 . LEU A 1 53 ? -19.326 -12.515 -4.465 1.00 98.42 0 A 1
ATOM 412 N N . VAL A 1 54 ? -24.120 -11.428 -6.825 1.00 97.78 0 A 1
ATOM 413 C CA . VAL A 1 54 ? -25.514 -11.839 -6.948 1.00 97.78 0 A 1
ATOM 414 C C . VAL A 1 54 ? -25.877 -12.296 -8.354 1.00 97.78 0 A 1
ATOM 415 O O . VAL A 1 54 ? -26.997 -12.761 -8.573 1.00 97.78 0 A 1
ATOM 416 C CB . VAL A 1 54 ? -26.502 -10.741 -6.486 1.00 97.78 0 A 1
ATOM 417 C CG1 . VAL A 1 54 ? -26.209 -10.351 -5.038 1.00 97.78 0 A 1
ATOM 418 C CG2 . VAL A 1 54 ? -26.449 -9.529 -7.399 1.00 97.78 0 A 1
ATOM 419 N N . THR A 1 55 ? -24.962 -12.168 -9.312 1.00 95.76 0 A 1
ATOM 420 C CA . THR A 1 55 ? -25.285 -12.575 -10.672 1.00 95.76 0 A 1
ATOM 421 C C . THR A 1 55 ? -24.322 -13.582 -11.274 1.00 95.76 0 A 1
ATOM 422 O O . THR A 1 55 ? -24.736 -14.361 -12.111 1.00 95.76 0 A 1
ATOM 423 C CB . THR A 1 55 ? -25.366 -11.380 -11.632 1.00 95.76 0 A 1
ATOM 424 O OG1 . THR A 1 55 ? -24.097 -10.722 -11.709 1.00 95.76 0 A 1
ATOM 425 C CG2 . THR A 1 55 ? -26.435 -10.391 -11.177 1.00 95.76 0 A 1
ATOM 426 N N . SER A 1 56 ? -23.046 -13.591 -10.897 1.00 94.30 0 A 1
ATOM 427 C CA . SER A 1 56 ? -22.061 -14.383 -11.629 1.00 94.30 0 A 1
ATOM 428 C C . SER A 1 56 ? -21.082 -15.136 -10.740 1.00 94.30 0 A 1
ATOM 429 O O . SER A 1 56 ? -20.037 -15.579 -11.214 1.00 94.30 0 A 1
ATOM 430 C CB . SER A 1 56 ? -21.276 -13.489 -12.593 1.00 94.30 0 A 1
ATOM 431 O OG . SER A 1 56 ? -22.149 -12.895 -13.543 1.00 94.30 0 A 1
ATOM 432 N N . ASN A 1 57 ? -21.394 -15.305 -9.483 1.00 97.61 0 A 1
ATOM 433 C CA . ASN A 1 57 ? -20.453 -15.925 -8.560 1.00 97.61 0 A 1
ATOM 434 C C . ASN A 1 57 ? -20.270 -17.403 -8.884 1.00 97.61 0 A 1
ATOM 435 O O . ASN A 1 57 ? -21.221 -18.186 -8.842 1.00 97.61 0 A 1
ATOM 436 C CB . ASN A 1 57 ? -20.933 -15.758 -7.120 1.00 97.61 0 A 1
ATOM 437 C CG . ASN A 1 57 ? -19.911 -16.248 -6.115 1.00 97.61 0 A 1
ATOM 438 O OD1 . ASN A 1 57 ? -18.712 -16.003 -6.260 1.00 97.61 0 A 1
ATOM 439 N ND2 . ASN A 1 57 ? -20.380 -16.943 -5.094 1.00 97.61 0 A 1
ATOM 440 N N . GLY A 1 58 ? -19.054 -17.771 -9.198 1.00 95.19 0 A 1
ATOM 441 C CA . GLY A 1 58 ? -18.703 -19.150 -9.464 1.00 95.19 0 A 1
ATOM 442 C C . GLY A 1 58 ? -17.213 -19.336 -9.293 1.00 95.19 0 A 1
ATOM 443 O O . GLY A 1 58 ? -16.465 -18.375 -9.124 1.00 95.19 0 A 1
ATOM 444 N N . ALA A 1 59 ? -16.778 -20.579 -9.331 1.00 91.22 0 A 1
ATOM 445 C CA . ALA A 1 59 ? -15.376 -20.911 -9.108 1.00 91.22 0 A 1
ATOM 446 C C . ALA A 1 59 ? -14.597 -20.721 -10.402 1.00 91.22 0 A 1
ATOM 447 O O . ALA A 1 59 ? -14.766 -21.474 -11.359 1.00 91.22 0 A 1
ATOM 448 C CB . ALA A 1 59 ? -15.252 -22.349 -8.615 1.00 91.22 0 A 1
ATOM 449 N N . VAL A 1 60 ? -13.741 -19.711 -10.435 1.00 90.14 0 A 1
ATOM 450 C CA . VAL A 1 60 ? -13.021 -19.415 -11.664 1.00 90.14 0 A 1
ATOM 451 C C . VAL A 1 60 ? -12.067 -20.559 -12.004 1.00 90.14 0 A 1
ATOM 452 O O . VAL A 1 60 ? -11.420 -21.132 -11.130 1.00 90.14 0 A 1
ATOM 453 C CB . VAL A 1 60 ? -12.270 -18.072 -11.599 1.00 90.14 0 A 1
ATOM 454 C CG1 . VAL A 1 60 ? -13.225 -16.949 -11.197 1.00 90.14 0 A 1
ATOM 455 C CG2 . VAL A 1 60 ? -11.096 -18.134 -10.642 1.00 90.14 0 A 1
ATOM 456 N N . HIS A 1 61 ? -12.023 -20.902 -13.277 1.00 82.18 0 A 1
ATOM 457 C CA . HIS A 1 61 ? -11.153 -21.935 -13.822 1.00 82.18 0 A 1
ATOM 458 C C . HIS A 1 61 ? -11.446 -23.340 -13.319 1.00 82.18 0 A 1
ATOM 459 O O . HIS A 1 61 ? -10.648 -24.248 -13.569 1.00 82.18 0 A 1
ATOM 460 C CB . HIS A 1 61 ? -9.676 -21.620 -13.552 1.00 82.18 0 A 1
ATOM 461 C CG . HIS A 1 61 ? -9.223 -20.288 -14.054 1.00 82.18 0 A 1
ATOM 462 N ND1 . HIS A 1 61 ? -9.320 -19.921 -15.381 1.00 82.18 0 A 1
ATOM 463 C CD2 . HIS A 1 61 ? -8.667 -19.234 -13.413 1.00 82.18 0 A 1
ATOM 464 C CE1 . HIS A 1 61 ? -8.839 -18.704 -15.529 1.00 82.18 0 A 1
ATOM 465 N NE2 . HIS A 1 61 ? -8.436 -18.266 -14.350 1.00 82.18 0 A 1
ATOM 466 N N . ARG A 1 62 ? -12.567 -23.568 -12.638 1.00 79.32 0 A 1
ATOM 467 C CA . ARG A 1 62 ? -12.760 -24.847 -11.963 1.00 79.32 0 A 1
ATOM 468 C C . ARG A 1 62 ? -14.102 -25.507 -12.255 1.00 79.32 0 A 1
ATOM 469 O O . ARG A 1 62 ? -14.531 -26.390 -11.511 1.00 79.32 0 A 1
ATOM 470 C CB . ARG A 1 62 ? -12.587 -24.672 -10.451 1.00 79.32 0 A 1
ATOM 471 C CG . ARG A 1 62 ? -11.196 -24.213 -10.059 1.00 79.32 0 A 1
ATOM 472 C CD . ARG A 1 62 ? -11.038 -24.120 -8.567 1.00 79.32 0 A 1
ATOM 473 N NE . ARG A 1 62 ? -9.695 -23.685 -8.208 1.00 79.32 0 A 1
ATOM 474 C CZ . ARG A 1 62 ? -9.238 -23.581 -6.976 1.00 79.32 0 A 1
ATOM 475 N NH1 . ARG A 1 62 ? -10.019 -23.887 -5.948 1.00 79.32 1 A 1
ATOM 476 N NH2 . ARG A 1 62 ? -7.994 -23.165 -6.764 1.00 79.32 0 A 1
ATOM 477 N N . GLY A 1 63 ? -14.762 -25.136 -13.328 1.00 77.18 0 A 1
ATOM 478 C CA . GLY A 1 63 ? -16.047 -25.722 -13.657 1.00 77.18 0 A 1
ATOM 479 C C . GLY A 1 63 ? -16.374 -25.554 -15.119 1.00 77.18 0 A 1
ATOM 480 O O . GLY A 1 63 ? -15.639 -24.911 -15.875 1.00 77.18 0 A 1
ATOM 481 N N . ALA A 1 64 ? -17.475 -26.144 -15.517 1.00 74.88 0 A 1
ATOM 482 C CA . ALA A 1 64 ? -17.927 -26.093 -16.900 1.00 74.88 0 A 1
ATOM 483 C C . ALA A 1 64 ? -19.414 -25.791 -16.943 1.00 74.88 0 A 1
ATOM 484 O O . ALA A 1 64 ? -20.187 -26.464 -17.627 1.00 74.88 0 A 1
ATOM 485 C CB . ALA A 1 64 ? -17.610 -27.402 -17.614 1.00 74.88 0 A 1
ATOM 486 N N . HIS A 1 65 ? -19.827 -24.801 -16.203 1.00 89.62 0 A 1
ATOM 487 C CA . HIS A 1 65 ? -21.207 -24.342 -16.212 1.00 89.62 0 A 1
ATOM 488 C C . HIS A 1 65 ? -21.220 -22.830 -16.345 1.00 89.62 0 A 1
ATOM 489 O O . HIS A 1 65 ? -20.176 -22.179 -16.264 1.00 89.62 0 A 1
ATOM 490 C CB . HIS A 1 65 ? -21.972 -24.813 -14.965 1.00 89.62 0 A 1
ATOM 491 C CG . HIS A 1 65 ? -21.325 -24.445 -13.663 1.00 89.62 0 A 1
ATOM 492 N ND1 . HIS A 1 65 ? -21.399 -23.188 -13.119 1.00 89.62 0 A 1
ATOM 493 C CD2 . HIS A 1 65 ? -20.600 -25.195 -12.799 1.00 89.62 0 A 1
ATOM 494 C CE1 . HIS A 1 65 ? -20.740 -23.169 -11.973 1.00 89.62 0 A 1
ATOM 495 N NE2 . HIS A 1 65 ? -20.240 -24.375 -11.756 1.00 89.62 0 A 1
ATOM 496 N N . GLN A 1 66 ? -22.403 -22.260 -16.543 1.00 87.57 0 A 1
ATOM 497 C CA . GLN A 1 66 ? -22.505 -20.855 -16.919 1.00 87.57 0 A 1
ATOM 498 C C . GLN A 1 66 ? -21.887 -19.922 -15.883 1.00 87.57 0 A 1
ATOM 499 O O . GLN A 1 66 ? -21.190 -18.968 -16.236 1.00 87.57 0 A 1
ATOM 500 C CB . GLN A 1 66 ? -23.969 -20.480 -17.160 1.00 87.57 0 A 1
ATOM 501 C CG . GLN A 1 66 ? -24.154 -19.029 -17.584 1.00 87.57 0 A 1
ATOM 502 C CD . GLN A 1 66 ? -25.594 -18.692 -17.907 1.00 87.57 0 A 1
ATOM 503 O OE1 . GLN A 1 66 ? -26.462 -19.561 -17.931 1.00 87.57 0 A 1
ATOM 504 N NE2 . GLN A 1 66 ? -25.857 -17.424 -18.159 1.00 87.57 0 A 1
ATOM 505 N N . LEU A 1 67 ? -22.134 -20.163 -14.607 1.00 94.32 0 A 1
ATOM 506 C CA . LEU A 1 67 ? -21.580 -19.270 -13.594 1.00 94.32 0 A 1
ATOM 507 C C . LEU A 1 67 ? -20.060 -19.325 -13.571 1.00 94.32 0 A 1
ATOM 508 O O . LEU A 1 67 ? -19.407 -18.309 -13.332 1.00 94.32 0 A 1
ATOM 509 C CB . LEU A 1 67 ? -22.148 -19.592 -12.214 1.00 94.32 0 A 1
ATOM 510 C CG . LEU A 1 67 ? -23.618 -19.236 -11.985 1.00 94.32 0 A 1
ATOM 511 C CD1 . LEU A 1 67 ? -24.005 -19.554 -10.547 1.00 94.32 0 A 1
ATOM 512 C CD2 . LEU A 1 67 ? -23.885 -17.770 -12.299 1.00 94.32 0 A 1
ATOM 513 N N . MET A 1 68 ? -19.495 -20.509 -13.785 1.00 88.16 0 A 1
ATOM 514 C CA . MET A 1 68 ? -18.042 -20.609 -13.868 1.00 88.16 0 A 1
ATOM 515 C C . MET A 1 68 ? -17.510 -19.778 -15.022 1.00 88.16 0 A 1
ATOM 516 O O . MET A 1 68 ? -16.515 -19.060 -14.873 1.00 88.16 0 A 1
ATOM 517 C CB . MET A 1 68 ? -17.615 -22.071 -14.027 1.00 88.16 0 A 1
ATOM 518 C CG . MET A 1 68 ? -16.114 -22.285 -14.220 1.00 88.16 0 A 1
ATOM 519 S SD . MET A 1 68 ? -15.491 -21.974 -15.916 1.00 88.16 0 A 1
ATOM 520 C CE . MET A 1 68 ? -16.302 -23.266 -16.846 1.00 88.16 0 A 1
ATOM 521 N N . GLU A 1 69 ? -18.148 -19.863 -16.174 1.00 81.24 0 A 1
ATOM 522 C CA . GLU A 1 69 ? -17.704 -19.105 -17.333 1.00 81.24 0 A 1
ATOM 523 C C . GLU A 1 69 ? -17.729 -17.613 -17.049 1.00 81.24 0 A 1
ATOM 524 O O . GLU A 1 69 ? -16.782 -16.886 -17.363 1.00 81.24 0 A 1
ATOM 525 C CB . GLU A 1 69 ? -18.590 -19.419 -18.534 1.00 81.24 0 A 1
ATOM 526 C CG . GLU A 1 69 ? -18.541 -20.867 -18.986 1.00 81.24 0 A 1
ATOM 527 C CD . GLU A 1 69 ? -19.619 -21.206 -19.999 1.00 81.24 0 A 1
ATOM 528 O OE1 . GLU A 1 69 ? -20.366 -20.293 -20.411 1.00 81.24 0 A 1
ATOM 529 O OE2 . GLU A 1 69 ? -19.723 -22.389 -20.375 1.00 81.24 -1 A 1
ATOM 530 N N . GLU A 1 70 ? -18.823 -17.148 -16.463 1.00 89.44 0 A 1
ATOM 531 C CA . GLU A 1 70 ? -18.953 -15.728 -16.179 1.00 89.44 0 A 1
ATOM 532 C C . GLU A 1 70 ? -17.929 -15.269 -15.152 1.00 89.44 0 A 1
ATOM 533 O O . GLU A 1 70 ? -17.333 -14.196 -15.287 1.00 89.44 0 A 1
ATOM 534 C CB . GLU A 1 70 ? -20.370 -15.415 -15.701 1.00 89.44 0 A 1
ATOM 535 C CG . GLU A 1 70 ? -21.431 -15.648 -16.770 1.00 89.44 0 A 1
ATOM 536 C CD . GLU A 1 70 ? -22.840 -15.371 -16.284 1.00 89.44 0 A 1
ATOM 537 O OE1 . GLU A 1 70 ? -22.996 -14.768 -15.201 1.00 89.44 0 A 1
ATOM 538 O OE2 . GLU A 1 70 ? -23.791 -15.754 -16.992 1.00 89.44 -1 A 1
ATOM 539 N N . ALA A 1 71 ? -17.724 -16.063 -14.113 1.00 93.90 0 A 1
ATOM 540 C CA . ALA A 1 71 ? -16.757 -15.698 -13.086 1.00 93.90 0 A 1
ATOM 541 C C . ALA A 1 71 ? -15.344 -15.667 -13.655 1.00 93.90 0 A 1
ATOM 542 O O . ALA A 1 71 ? -14.560 -14.758 -13.351 1.00 93.90 0 A 1
ATOM 543 C CB . ALA A 1 71 ? -16.846 -16.671 -11.910 1.00 93.90 0 A 1
ATOM 544 N N . THR A 1 72 ? -15.010 -16.653 -14.466 1.00 86.44 0 A 1
ATOM 545 C CA . THR A 1 72 ? -13.683 -16.701 -15.062 1.00 86.44 0 A 1
ATOM 546 C C . THR A 1 72 ? -13.454 -15.493 -15.969 1.00 86.44 0 A 1
ATOM 547 O O . THR A 1 72 ? -12.393 -14.860 -15.927 1.00 86.44 0 A 1
ATOM 548 C CB . THR A 1 72 ? -13.500 -18.013 -15.830 1.00 86.44 0 A 1
ATOM 549 O OG1 . THR A 1 72 ? -13.588 -19.114 -14.918 1.00 86.44 0 A 1
ATOM 550 C CG2 . THR A 1 72 ? -12.153 -18.051 -16.538 1.00 86.44 0 A 1
ATOM 551 N N . ASP A 1 73 ? -14.444 -15.162 -16.790 1.00 84.03 0 A 1
ATOM 552 C CA . ASP A 1 73 ? -14.314 -14.006 -17.666 1.00 84.03 0 A 1
ATOM 553 C C . ASP A 1 73 ? -14.136 -12.722 -16.869 1.00 84.03 0 A 1
ATOM 554 O O . ASP A 1 73 ? -13.316 -11.868 -17.222 1.00 84.03 0 A 1
ATOM 555 C CB . ASP A 1 73 ? -15.534 -13.884 -18.580 1.00 84.03 0 A 1
ATOM 556 C CG . ASP A 1 73 ? -15.549 -14.914 -19.696 1.00 84.03 0 A 1
ATOM 557 O OD1 . ASP A 1 73 ? -14.517 -15.584 -19.929 1.00 84.03 0 A 1
ATOM 558 O OD2 . ASP A 1 73 ? -16.603 -15.047 -20.355 1.00 84.03 -1 A 1
ATOM 559 N N . ALA A 1 74 ? -14.913 -12.559 -15.805 1.00 93.62 0 A 1
ATOM 560 C CA . ALA A 1 74 ? -14.805 -11.355 -14.992 1.00 93.62 0 A 1
ATOM 561 C C . ALA A 1 74 ? -13.426 -11.253 -14.348 1.00 93.62 0 A 1
ATOM 562 O O . ALA A 1 74 ? -12.839 -10.169 -14.282 1.00 93.62 0 A 1
ATOM 563 C CB . ALA A 1 74 ? -15.901 -11.334 -13.927 1.00 93.62 0 A 1
ATOM 564 N N . TYR A 1 75 ? -12.917 -12.365 -13.871 1.00 93.80 0 A 1
ATOM 565 C CA . TYR A 1 75 ? -11.604 -12.391 -13.232 1.00 93.80 0 A 1
ATOM 566 C C . TYR A 1 75 ? -10.510 -11.974 -14.210 1.00 93.80 0 A 1
ATOM 567 O O . TYR A 1 75 ? -9.664 -11.126 -13.903 1.00 93.80 0 A 1
ATOM 568 C CB . TYR A 1 75 ? -11.345 -13.796 -12.692 1.00 93.80 0 A 1
ATOM 569 C CG . TYR A 1 75 ? -10.057 -13.984 -11.938 1.00 93.80 0 A 1
ATOM 570 C CD1 . TYR A 1 75 ? -9.938 -13.551 -10.618 1.00 93.80 0 A 1
ATOM 571 C CD2 . TYR A 1 75 ? -8.975 -14.629 -12.518 1.00 93.80 0 A 1
ATOM 572 C CE1 . TYR A 1 75 ? -8.763 -13.747 -9.904 1.00 93.80 0 A 1
ATOM 573 C CE2 . TYR A 1 75 ? -7.798 -14.831 -11.811 1.00 93.80 0 A 1
ATOM 574 C CZ . TYR A 1 75 ? -7.698 -14.388 -10.505 1.00 93.80 0 A 1
ATOM 575 O OH . TYR A 1 75 ? -6.536 -14.592 -9.799 1.00 93.80 0 A 1
ATOM 576 N N . GLU A 1 76 ? -10.512 -12.562 -15.387 1.00 87.98 0 A 1
ATOM 577 C CA . GLU A 1 76 ? -9.462 -12.267 -16.353 1.00 87.98 0 A 1
ATOM 578 C C . GLU A 1 76 ? -9.625 -10.880 -16.966 1.00 87.98 0 A 1
ATOM 579 O O . GLU A 1 76 ? -8.629 -10.196 -17.221 1.00 87.98 0 A 1
ATOM 580 C CB . GLU A 1 76 ? -9.415 -13.348 -17.428 1.00 87.98 0 A 1
ATOM 581 C CG . GLU A 1 76 ? -9.070 -14.739 -16.899 1.00 87.98 0 A 1
ATOM 582 C CD . GLU A 1 76 ? -7.720 -14.820 -16.202 1.00 87.98 0 A 1
ATOM 583 O OE1 . GLU A 1 76 ? -6.858 -13.934 -16.440 1.00 87.98 0 A 1
ATOM 584 O OE2 . GLU A 1 76 ? -7.510 -15.761 -15.412 1.00 87.98 -1 A 1
ATOM 585 N N . ARG A 1 77 ? -10.860 -10.440 -17.213 1.00 89.42 0 A 1
ATOM 586 C CA . ARG A 1 77 ? -11.060 -9.069 -17.664 1.00 89.42 0 A 1
ATOM 587 C C . ARG A 1 77 ? -10.542 -8.081 -16.633 1.00 89.42 0 A 1
ATOM 588 O O . ARG A 1 77 ? -9.976 -7.044 -16.981 1.00 89.42 0 A 1
ATOM 589 C CB . ARG A 1 77 ? -12.538 -8.795 -17.951 1.00 89.42 0 A 1
ATOM 590 C CG . ARG A 1 77 ? -13.044 -9.342 -19.275 1.00 89.42 0 A 1
ATOM 591 C CD . ARG A 1 77 ? -14.402 -8.744 -19.633 1.00 89.42 0 A 1
ATOM 592 N NE . ARG A 1 77 ? -15.432 -9.063 -18.639 1.00 89.42 0 A 1
ATOM 593 C CZ . ARG A 1 77 ? -16.242 -10.121 -18.698 1.00 89.42 0 A 1
ATOM 594 N NH1 . ARG A 1 77 ? -16.157 -10.978 -19.701 1.00 89.42 1 A 1
ATOM 595 N NH2 . ARG A 1 77 ? -17.144 -10.310 -17.740 1.00 89.42 0 A 1
ATOM 596 N N . GLY A 1 78 ? -10.757 -8.398 -15.358 1.00 95.31 0 A 1
ATOM 597 C CA . GLY A 1 78 ? -10.238 -7.535 -14.313 1.00 95.31 0 A 1
ATOM 598 C C . GLY A 1 78 ? -8.728 -7.398 -14.374 1.00 95.31 0 A 1
ATOM 599 O O . GLY A 1 78 ? -8.191 -6.303 -14.181 1.00 95.31 0 A 1
ATOM 600 N N . ARG A 1 79 ? -8.036 -8.503 -14.635 1.00 94.41 0 A 1
ATOM 601 C CA . ARG A 1 79 ? -6.587 -8.445 -14.750 1.00 94.41 0 A 1
ATOM 602 C C . ARG A 1 79 ? -6.154 -7.491 -15.863 1.00 94.41 0 A 1
ATOM 603 O O . ARG A 1 79 ? -5.213 -6.711 -15.701 1.00 94.41 0 A 1
ATOM 604 C CB . ARG A 1 79 ? -6.011 -9.844 -14.999 1.00 94.41 0 A 1
ATOM 605 C CG . ARG A 1 79 ? -4.485 -9.893 -14.943 1.00 94.41 0 A 1
ATOM 606 C CD . ARG A 1 79 ? -3.940 -11.240 -15.411 1.00 94.41 0 A 1
ATOM 607 N NE . ARG A 1 79 ? -4.543 -12.390 -14.749 1.00 94.41 0 A 1
ATOM 608 C CZ . ARG A 1 79 ? -4.202 -12.839 -13.546 1.00 94.41 0 A 1
ATOM 609 N NH1 . ARG A 1 79 ? -3.247 -12.243 -12.853 1.00 94.41 1 A 1
ATOM 610 N NH2 . ARG A 1 79 ? -4.813 -13.894 -13.039 1.00 94.41 0 A 1
ATOM 611 N N . VAL A 1 80 ? -6.842 -7.558 -16.986 1.00 89.97 0 A 1
ATOM 612 C CA . VAL A 1 80 ? -6.506 -6.681 -18.099 1.00 89.97 0 A 1
ATOM 613 C C . VAL A 1 80 ? -6.743 -5.218 -17.721 1.00 89.97 0 A 1
ATOM 614 O O . VAL A 1 80 ? -5.908 -4.351 -18.000 1.00 89.97 0 A 1
ATOM 615 C CB . VAL A 1 80 ? -7.305 -7.069 -19.359 1.00 89.97 0 A 1
ATOM 616 C CG1 . VAL A 1 80 ? -7.078 -6.051 -20.469 1.00 89.97 0 A 1
ATOM 617 C CG2 . VAL A 1 80 ? -6.906 -8.471 -19.820 1.00 89.97 0 A 1
ATOM 618 N N . ASP A 1 81 ? -7.877 -4.936 -17.096 1.00 95.04 0 A 1
ATOM 619 C CA . ASP A 1 81 ? -8.188 -3.564 -16.704 1.00 95.04 0 A 1
ATOM 620 C C . ASP A 1 81 ? -7.146 -3.010 -15.739 1.00 95.04 0 A 1
ATOM 621 O O . ASP A 1 81 ? -6.709 -1.863 -15.866 1.00 95.04 0 A 1
ATOM 622 C CB . ASP A 1 81 ? -9.571 -3.492 -16.051 1.00 95.04 0 A 1
ATOM 623 C CG . ASP A 1 81 ? -10.710 -3.719 -17.028 1.00 95.04 0 A 1
ATOM 624 O OD1 . ASP A 1 81 ? -10.472 -3.728 -18.256 1.00 95.04 0 A 1
ATOM 625 O OD2 . ASP A 1 81 ? -11.859 -3.886 -16.556 1.00 95.04 -1 A 1
ATOM 626 N N . ILE A 1 82 ? -6.769 -3.800 -14.752 1.00 98.20 0 A 1
ATOM 627 C CA . ILE A 1 82 ? -5.819 -3.335 -13.754 1.00 98.20 0 A 1
ATOM 628 C C . ILE A 1 82 ? -4.440 -3.156 -14.381 1.00 98.20 0 A 1
ATOM 629 O O . ILE A 1 82 ? -3.739 -2.180 -14.098 1.00 98.20 0 A 1
ATOM 630 C CB . ILE A 1 82 ? -5.783 -4.299 -12.553 1.00 98.20 0 A 1
ATOM 631 C CG1 . ILE A 1 82 ? -7.156 -4.325 -11.864 1.00 98.20 0 A 1
ATOM 632 C CG2 . ILE A 1 82 ? -4.705 -3.889 -11.560 1.00 98.20 0 A 1
ATOM 633 C CD1 . ILE A 1 82 ? -7.383 -5.556 -11.006 1.00 98.20 0 A 1
ATOM 634 N N . ALA A 1 83 ? -4.043 -4.082 -15.243 1.00 95.68 0 A 1
ATOM 635 C CA . ALA A 1 83 ? -2.749 -3.953 -15.905 1.00 95.68 0 A 1
ATOM 636 C C . ALA A 1 83 ? -2.679 -2.671 -16.727 1.00 95.68 0 A 1
ATOM 637 O O . ALA A 1 83 ? -1.673 -1.954 -16.694 1.00 95.68 0 A 1
ATOM 638 C CB . ALA A 1 83 ? -2.481 -5.170 -16.786 1.00 95.68 0 A 1
ATOM 639 N N . ALA A 1 84 ? -3.734 -2.385 -17.467 1.00 92.94 0 A 1
ATOM 640 C CA . ALA A 1 84 ? -3.745 -1.168 -18.270 1.00 92.94 0 A 1
ATOM 641 C C . ALA A 1 84 ? -3.608 0.071 -17.397 1.00 92.94 0 A 1
ATOM 642 O O . ALA A 1 84 ? -2.983 1.057 -17.797 1.00 92.94 0 A 1
ATOM 643 C CB . ALA A 1 84 ? -5.030 -1.101 -19.103 1.00 92.94 0 A 1
ATOM 644 N N . PHE A 1 85 ? -4.188 0.033 -16.210 1.00 96.94 0 A 1
ATOM 645 C CA . PHE A 1 85 ? -4.161 1.174 -15.308 1.00 96.94 0 A 1
ATOM 646 C C . PHE A 1 85 ? -2.742 1.569 -14.912 1.00 96.94 0 A 1
ATOM 647 O O . PHE A 1 85 ? -2.464 2.748 -14.678 1.00 96.94 0 A 1
ATOM 648 C CB . PHE A 1 85 ? -4.991 0.850 -14.068 1.00 96.94 0 A 1
ATOM 649 C CG . PHE A 1 85 ? -5.118 1.980 -13.087 1.00 96.94 0 A 1
ATOM 650 C CD1 . PHE A 1 85 ? -5.934 3.064 -13.363 1.00 96.94 0 A 1
ATOM 651 C CD2 . PHE A 1 85 ? -4.429 1.949 -11.886 1.00 96.94 0 A 1
ATOM 652 C CE1 . PHE A 1 85 ? -6.064 4.107 -12.456 1.00 96.94 0 A 1
ATOM 653 C CE2 . PHE A 1 85 ? -4.555 2.987 -10.972 1.00 96.94 0 A 1
ATOM 654 C CZ . PHE A 1 85 ? -5.374 4.065 -11.259 1.00 96.94 0 A 1
ATOM 655 N N . ILE A 1 86 ? -1.839 0.617 -14.829 1.00 97.58 0 A 1
ATOM 656 C CA . ILE A 1 86 ? -0.483 0.900 -14.382 1.00 97.58 0 A 1
ATOM 657 C C . ILE A 1 86 ? 0.559 0.680 -15.481 1.00 97.58 0 A 1
ATOM 658 O O . ILE A 1 86 ? 1.746 0.531 -15.198 1.00 97.58 0 A 1
ATOM 659 C CB . ILE A 1 86 ? -0.130 0.096 -13.104 1.00 97.58 0 A 1
ATOM 660 C CG1 . ILE A 1 86 ? -0.447 -1.395 -13.260 1.00 97.58 0 A 1
ATOM 661 C CG2 . ILE A 1 86 ? -0.927 0.658 -11.927 1.00 97.58 0 A 1
ATOM 662 C CD1 . ILE A 1 86 ? 0.660 -2.230 -13.848 1.00 97.58 0 A 1
ATOM 663 N N . GLY A 1 87 ? 0.122 0.678 -16.740 1.00 95.10 0 A 1
ATOM 664 C CA . GLY A 1 87 ? 1.047 0.597 -17.852 1.00 95.10 0 A 1
ATOM 665 C C . GLY A 1 87 ? 1.767 -0.729 -17.979 1.00 95.10 0 A 1
ATOM 666 O O . GLY A 1 87 ? 2.936 -0.763 -18.376 1.00 95.10 0 A 1
ATOM 667 N N . ALA A 1 88 ? 1.093 -1.809 -17.632 1.00 96.07 0 A 1
ATOM 668 C CA . ALA A 1 88 ? 1.674 -3.141 -17.705 1.00 96.07 0 A 1
ATOM 669 C C . ALA A 1 88 ? 0.824 -4.026 -18.602 1.00 96.07 0 A 1
ATOM 670 O O . ALA A 1 88 ? -0.242 -3.630 -19.076 1.00 96.07 0 A 1
ATOM 671 C CB . ALA A 1 88 ? 1.800 -3.748 -16.308 1.00 96.07 0 A 1
ATOM 672 N N . ALA A 1 89 ? 1.302 -5.224 -18.846 1.00 89.90 0 A 1
ATOM 673 C CA . ALA A 1 89 ? 0.547 -6.234 -19.573 1.00 89.90 0 A 1
ATOM 674 C C . ALA A 1 89 ? -0.102 -7.191 -18.585 1.00 89.90 0 A 1
ATOM 675 O O . ALA A 1 89 ? 0.382 -7.382 -17.468 1.00 89.90 0 A 1
ATOM 676 C CB . ALA A 1 89 ? 1.450 -6.992 -20.539 1.00 89.90 0 A 1
ATOM 677 N N . ALA A 1 90 ? -1.193 -7.809 -19.007 1.00 89.25 0 A 1
ATOM 678 C CA . ALA A 1 90 ? -1.934 -8.690 -18.116 1.00 89.25 0 A 1
ATOM 679 C C . ALA A 1 90 ? -1.079 -9.837 -17.585 1.00 89.25 0 A 1
ATOM 680 O O . ALA A 1 90 ? -1.238 -10.246 -16.433 1.00 89.25 0 A 1
ATOM 681 C CB . ALA A 1 90 ? -3.171 -9.232 -18.826 1.00 89.25 0 A 1
ATOM 682 N N . ASP A 1 91 ? -0.173 -10.349 -18.410 1.00 87.68 0 A 1
ATOM 683 C CA . ASP A 1 91 ? 0.643 -11.473 -17.973 1.00 87.68 0 A 1
ATOM 684 C C . ASP A 1 91 ? 1.810 -11.052 -17.086 1.00 87.68 0 A 1
ATOM 685 O O . ASP A 1 91 ? 2.631 -11.896 -16.717 1.00 87.68 0 A 1
ATOM 686 C CB . ASP A 1 91 ? 1.142 -12.282 -19.173 1.00 87.68 0 A 1
ATOM 687 C CG . ASP A 1 91 ? 2.098 -11.505 -20.054 1.00 87.68 0 A 1
ATOM 688 O OD1 . ASP A 1 91 ? 2.010 -10.262 -20.100 1.00 87.68 0 A 1
ATOM 689 O OD2 . ASP A 1 91 ? 2.944 -12.151 -20.719 1.00 87.68 -1 A 1
ATOM 690 N N . GLU A 1 92 ? 1.883 -9.783 -16.728 1.00 95.52 0 A 1
ATOM 691 C CA . GLU A 1 92 ? 2.889 -9.286 -15.802 1.00 95.52 0 A 1
ATOM 692 C C . GLU A 1 92 ? 2.333 -9.022 -14.408 1.00 95.52 0 A 1
ATOM 693 O O . GLU A 1 92 ? 3.058 -8.538 -13.540 1.00 95.52 0 A 1
ATOM 694 C CB . GLU A 1 92 ? 3.504 -7.993 -16.347 1.00 95.52 0 A 1
ATOM 695 C CG . GLU A 1 92 ? 4.270 -8.179 -17.644 1.00 95.52 0 A 1
ATOM 696 C CD . GLU A 1 92 ? 4.736 -6.868 -18.247 1.00 95.52 0 A 1
ATOM 697 O OE1 . GLU A 1 92 ? 3.967 -5.883 -18.206 1.00 95.52 0 A 1
ATOM 698 O OE2 . GLU A 1 92 ? 5.866 -6.821 -18.769 1.00 95.52 -1 A 1
ATOM 699 N N . LEU A 1 93 ? 1.064 -9.328 -14.187 1.00 96.90 0 A 1
ATOM 700 C CA . LEU A 1 93 ? 0.406 -9.022 -12.925 1.00 96.90 0 A 1
ATOM 701 C C . LEU A 1 93 ? -0.039 -10.288 -12.221 1.00 96.90 0 A 1
ATOM 702 O O . LEU A 1 93 ? -0.638 -11.173 -12.828 1.00 96.90 0 A 1
ATOM 703 C CB . LEU A 1 93 ? -0.810 -8.112 -13.139 1.00 96.90 0 A 1
ATOM 704 C CG . LEU A 1 93 ? -0.579 -6.626 -12.878 1.00 96.90 0 A 1
ATOM 705 C CD1 . LEU A 1 93 ? 0.556 -6.085 -13.720 1.00 96.90 0 A 1
ATOM 706 C CD2 . LEU A 1 93 ? -1.862 -5.851 -13.131 1.00 96.90 0 A 1
ATOM 707 N N . VAL A 1 94 ? 0.245 -10.339 -10.938 1.00 98.24 0 A 1
ATOM 708 C CA . VAL A 1 94 ? -0.146 -11.440 -10.073 1.00 98.24 0 A 1
ATOM 709 C C . VAL A 1 94 ? -0.971 -10.867 -8.930 1.00 98.24 0 A 1
ATOM 710 O O . VAL A 1 94 ? -0.587 -9.867 -8.320 1.00 98.24 0 A 1
ATOM 711 C CB . VAL A 1 94 ? 1.091 -12.168 -9.513 1.00 98.24 0 A 1
ATOM 712 C CG1 . VAL A 1 94 ? 0.688 -13.238 -8.506 1.00 98.24 0 A 1
ATOM 713 C CG2 . VAL A 1 94 ? 1.918 -12.763 -10.653 1.00 98.24 0 A 1
ATOM 714 N N . PHE A 1 95 ? -2.111 -11.494 -8.648 1.00 98.17 0 A 1
ATOM 715 C CA . PHE A 1 95 ? -2.941 -11.054 -7.533 1.00 98.17 0 A 1
ATOM 716 C C . PHE A 1 95 ? -2.487 -11.720 -6.247 1.00 98.17 0 A 1
ATOM 717 O O . PHE A 1 95 ? -2.237 -12.925 -6.207 1.00 98.17 0 A 1
ATOM 718 C CB . PHE A 1 95 ? -4.416 -11.362 -7.800 1.00 98.17 0 A 1
ATOM 719 C CG . PHE A 1 95 ? -4.963 -10.637 -8.995 1.00 98.17 0 A 1
ATOM 720 C CD1 . PHE A 1 95 ? -4.804 -9.266 -9.131 1.00 98.17 0 A 1
ATOM 721 C CD2 . PHE A 1 95 ? -5.636 -11.324 -9.990 1.00 98.17 0 A 1
ATOM 722 C CE1 . PHE A 1 95 ? -5.305 -8.595 -10.235 1.00 98.17 0 A 1
ATOM 723 C CE2 . PHE A 1 95 ? -6.141 -10.660 -11.092 1.00 98.17 0 A 1
ATOM 724 C CZ . PHE A 1 95 ? -5.975 -9.297 -11.216 1.00 98.17 0 A 1
ATOM 725 N N . THR A 1 96 ? -2.390 -10.926 -5.188 1.00 98.43 0 A 1
ATOM 726 C CA . THR A 1 96 ? -1.898 -11.375 -3.895 1.00 98.43 0 A 1
ATOM 727 C C . THR A 1 96 ? -2.815 -10.865 -2.797 1.00 98.43 0 A 1
ATOM 728 O O . THR A 1 96 ? -3.697 -10.035 -3.029 1.00 98.43 0 A 1
ATOM 729 C CB . THR A 1 96 ? -0.473 -10.850 -3.626 1.00 98.43 0 A 1
ATOM 730 O OG1 . THR A 1 96 ? -0.494 -9.418 -3.629 1.00 98.43 0 A 1
ATOM 731 C CG2 . THR A 1 96 ? 0.497 -11.353 -4.690 1.00 98.43 0 A 1
ATOM 732 N N . LYS A 1 97 ? -2.597 -11.370 -1.600 1.00 95.08 0 A 1
ATOM 733 C CA . LYS A 1 97 ? -3.282 -10.845 -0.427 1.00 95.08 0 A 1
ATOM 734 C C . LYS A 1 97 ? -2.494 -9.645 0.063 1.00 95.08 0 A 1
ATOM 735 O O . LYS A 1 97 ? -1.440 -9.788 0.667 1.00 95.08 0 A 1
ATOM 736 C CB . LYS A 1 97 ? -3.383 -11.895 0.677 1.00 95.08 0 A 1
ATOM 737 C CG . LYS A 1 97 ? -4.002 -11.371 1.956 1.00 95.08 0 A 1
ATOM 738 C CD . LYS A 1 97 ? -3.799 -12.323 3.127 1.00 95.08 0 A 1
ATOM 739 C CE . LYS A 1 97 ? -2.349 -12.353 3.573 1.00 95.08 0 A 1
ATOM 740 N NZ . LYS A 1 97 ? -2.140 -13.307 4.710 1.00 95.08 1 A 1
ATOM 741 N N . ASN A 1 98 ? -2.992 -8.468 -0.221 1.00 97.08 0 A 1
ATOM 742 C CA . ASN A 1 98 ? -2.363 -7.179 0.054 1.00 97.08 0 A 1
ATOM 743 C C . ASN A 1 98 ? -0.977 -7.072 -0.580 1.00 97.08 0 A 1
ATOM 744 O O . ASN A 1 98 ? -0.412 -8.054 -1.077 1.00 97.08 0 A 1
ATOM 745 C CB . ASN A 1 98 ? -2.365 -6.848 1.562 1.00 97.08 0 A 1
ATOM 746 C CG . ASN A 1 98 ? -1.530 -7.734 2.440 1.00 97.08 0 A 1
ATOM 747 O OD1 . ASN A 1 98 ? -0.362 -8.008 2.144 1.00 97.08 0 A 1
ATOM 748 N ND2 . ASN A 1 98 ? -2.111 -8.182 3.546 1.00 97.08 0 A 1
ATOM 749 N N . ALA A 1 99 ? -0.456 -5.864 -0.592 1.00 98.11 0 A 1
ATOM 750 C CA . ALA A 1 99 ? 0.875 -5.644 -1.148 1.00 98.11 0 A 1
ATOM 751 C C . ALA A 1 99 ? 1.962 -6.319 -0.319 1.00 98.11 0 A 1
ATOM 752 O O . ALA A 1 99 ? 3.027 -6.652 -0.847 1.00 98.11 0 A 1
ATOM 753 C CB . ALA A 1 99 ? 1.157 -4.151 -1.266 1.00 98.11 0 A 1
ATOM 754 N N . THR A 1 100 ? 1.718 -6.513 0.963 1.00 98.10 0 A 1
ATOM 755 C CA . THR A 1 100 ? 2.709 -7.162 1.812 1.00 98.10 0 A 1
ATOM 756 C C . THR A 1 100 ? 3.012 -8.576 1.325 1.00 98.10 0 A 1
ATOM 757 O O . THR A 1 100 ? 4.172 -9.008 1.325 1.00 98.10 0 A 1
ATOM 758 C CB . THR A 1 100 ? 2.225 -7.183 3.269 1.00 98.10 0 A 1
ATOM 759 O OG1 . THR A 1 100 ? 1.966 -5.837 3.694 1.00 98.10 0 A 1
ATOM 760 C CG2 . THR A 1 100 ? 3.274 -7.804 4.183 1.00 98.10 0 A 1
ATOM 761 N N . GLU A 1 101 ? 1.978 -9.297 0.909 1.00 98.49 0 A 1
ATOM 762 C CA . GLU A 1 101 ? 2.223 -10.627 0.366 1.00 98.49 0 A 1
ATOM 763 C C . GLU A 1 101 ? 3.042 -10.551 -0.919 1.00 98.49 0 A 1
ATOM 764 O O . GLU A 1 101 ? 3.893 -11.410 -1.164 1.00 98.49 0 A 1
ATOM 765 C CB . GLU A 1 101 ? 0.912 -11.380 0.111 1.00 98.49 0 A 1
ATOM 766 C CG . GLU A 1 101 ? 1.141 -12.837 -0.287 1.00 98.49 0 A 1
ATOM 767 C CD . GLU A 1 101 ? -0.099 -13.549 -0.785 1.00 98.49 0 A 1
ATOM 768 O OE1 . GLU A 1 101 ? -0.902 -12.909 -1.496 1.00 98.49 0 A 1
ATOM 769 O OE2 . GLU A 1 101 ? -0.260 -14.747 -0.478 1.00 98.49 -1 A 1
ATOM 770 N N . SER A 1 102 ? 2.793 -9.538 -1.740 1.00 98.76 0 A 1
ATOM 771 C CA . SER A 1 102 ? 3.594 -9.376 -2.950 1.00 98.76 0 A 1
ATOM 772 C C . SER A 1 102 ? 5.073 -9.265 -2.607 1.00 98.76 0 A 1
ATOM 773 O O . SER A 1 102 ? 5.924 -9.923 -3.217 1.00 98.76 0 A 1
ATOM 774 C CB . SER A 1 102 ? 3.157 -8.133 -3.729 1.00 98.76 0 A 1
ATOM 775 O OG . SER A 1 102 ? 1.812 -8.239 -4.150 1.00 98.76 0 A 1
ATOM 776 N N . LEU A 1 103 ? 5.383 -8.427 -1.629 1.00 98.77 0 A 1
ATOM 777 C CA . LEU A 1 103 ? 6.776 -8.225 -1.258 1.00 98.77 0 A 1
ATOM 778 C C . LEU A 1 103 ? 7.368 -9.476 -0.629 1.00 98.77 0 A 1
ATOM 779 O O . LEU A 1 103 ? 8.534 -9.811 -0.871 1.00 98.77 0 A 1
ATOM 780 C CB . LEU A 1 103 ? 6.886 -7.014 -0.332 1.00 98.77 0 A 1
ATOM 781 C CG . LEU A 1 103 ? 6.423 -5.715 -0.996 1.00 98.77 0 A 1
ATOM 782 C CD1 . LEU A 1 103 ? 6.194 -4.625 0.039 1.00 98.77 0 A 1
ATOM 783 C CD2 . LEU A 1 103 ? 7.437 -5.277 -2.050 1.00 98.77 0 A 1
ATOM 784 N N . ASN A 1 104 ? 6.590 -10.171 0.173 1.00 98.80 0 A 1
ATOM 785 C CA . ASN A 1 104 ? 7.044 -11.441 0.728 1.00 98.80 0 A 1
ATOM 786 C C . ASN A 1 104 ? 7.272 -12.480 -0.364 1.00 98.80 0 A 1
ATOM 787 O O . ASN A 1 104 ? 8.237 -13.243 -0.307 1.00 98.80 0 A 1
ATOM 788 C CB . ASN A 1 104 ? 6.045 -11.960 1.762 1.00 98.80 0 A 1
ATOM 789 C CG . ASN A 1 104 ? 6.279 -11.372 3.138 1.00 98.80 0 A 1
ATOM 790 O OD1 . ASN A 1 104 ? 7.021 -11.947 3.937 1.00 98.80 0 A 1
ATOM 791 N ND2 . ASN A 1 104 ? 5.659 -10.227 3.417 1.00 98.80 0 A 1
ATOM 792 N N . LEU A 1 105 ? 6.381 -12.513 -1.353 1.00 98.75 0 A 1
ATOM 793 C CA . LEU A 1 105 ? 6.575 -13.433 -2.471 1.00 98.75 0 A 1
ATOM 794 C C . LEU A 1 105 ? 7.946 -13.222 -3.103 1.00 98.75 0 A 1
ATOM 795 O O . LEU A 1 105 ? 8.704 -14.173 -3.323 1.00 98.75 0 A 1
ATOM 796 C CB . LEU A 1 105 ? 5.463 -13.230 -3.509 1.00 98.75 0 A 1
ATOM 797 C CG . LEU A 1 105 ? 5.390 -14.187 -4.701 1.00 98.75 0 A 1
ATOM 798 C CD1 . LEU A 1 105 ? 3.987 -14.138 -5.308 1.00 98.75 0 A 1
ATOM 799 C CD2 . LEU A 1 105 ? 6.416 -13.863 -5.780 1.00 98.75 0 A 1
ATOM 800 N N . VAL A 1 106 ? 8.275 -11.980 -3.402 1.00 98.36 0 A 1
ATOM 801 C CA . VAL A 1 106 ? 9.551 -11.692 -4.040 1.00 98.36 0 A 1
ATOM 802 C C . VAL A 1 106 ? 10.707 -12.087 -3.126 1.00 98.36 0 A 1
ATOM 803 O O . VAL A 1 106 ? 11.693 -12.685 -3.571 1.00 98.36 0 A 1
ATOM 804 C CB . VAL A 1 106 ? 9.638 -10.206 -4.445 1.00 98.36 0 A 1
ATOM 805 C CG1 . VAL A 1 106 ? 10.999 -9.897 -5.054 1.00 98.36 0 A 1
ATOM 806 C CG2 . VAL A 1 106 ? 8.530 -9.879 -5.449 1.00 98.36 0 A 1
ATOM 807 N N . SER A 1 107 ? 10.602 -11.764 -1.840 1.00 97.94 0 A 1
ATOM 808 C CA . SER A 1 107 ? 11.697 -12.097 -0.936 1.00 97.94 0 A 1
ATOM 809 C C . SER A 1 107 ? 11.900 -13.609 -0.831 1.00 97.94 0 A 1
ATOM 810 O O . SER A 1 107 ? 13.038 -14.083 -0.812 1.00 97.94 0 A 1
ATOM 811 C CB . SER A 1 107 ? 11.477 -11.474 0.447 1.00 97.94 0 A 1
ATOM 812 O OG . SER A 1 107 ? 10.475 -12.147 1.181 1.00 97.94 0 A 1
ATOM 813 N N . TYR A 1 108 ? 10.816 -14.370 -0.765 1.00 97.89 0 A 1
ATOM 814 C CA . TYR A 1 108 ? 10.957 -15.821 -0.720 1.00 97.89 0 A 1
ATOM 815 C C . TYR A 1 108 ? 11.562 -16.371 -2.004 1.00 97.89 0 A 1
ATOM 816 O O . TYR A 1 108 ? 12.370 -17.299 -1.968 1.00 97.89 0 A 1
ATOM 817 C CB . TYR A 1 108 ? 9.609 -16.488 -0.434 1.00 97.89 0 A 1
ATOM 818 C CG . TYR A 1 108 ? 9.336 -16.646 1.044 1.00 97.89 0 A 1
ATOM 819 C CD1 . TYR A 1 108 ? 9.861 -17.729 1.743 1.00 97.89 0 A 1
ATOM 820 C CD2 . TYR A 1 108 ? 8.568 -15.721 1.738 1.00 97.89 0 A 1
ATOM 821 C CE1 . TYR A 1 108 ? 9.625 -17.885 3.102 1.00 97.89 0 A 1
ATOM 822 C CE2 . TYR A 1 108 ? 8.325 -15.869 3.098 1.00 97.89 0 A 1
ATOM 823 C CZ . TYR A 1 108 ? 8.856 -16.955 3.775 1.00 97.89 0 A 1
ATOM 824 O OH . TYR A 1 108 ? 8.616 -17.111 5.116 1.00 97.89 0 A 1
ATOM 825 N N . VAL A 1 109 ? 11.171 -15.817 -3.145 1.00 96.77 0 A 1
ATOM 826 C CA . VAL A 1 109 ? 11.722 -16.290 -4.407 1.00 96.77 0 A 1
ATOM 827 C C . VAL A 1 109 ? 13.230 -16.065 -4.454 1.00 96.77 0 A 1
ATOM 828 O O . VAL A 1 109 ? 13.982 -16.930 -4.915 1.00 96.77 0 A 1
ATOM 829 C CB . VAL A 1 109 ? 11.006 -15.622 -5.598 1.00 96.77 0 A 1
ATOM 830 C CG1 . VAL A 1 109 ? 11.794 -15.834 -6.884 1.00 96.77 0 A 1
ATOM 831 C CG2 . VAL A 1 109 ? 9.601 -16.199 -5.737 1.00 96.77 0 A 1
ATOM 832 N N . PHE A 1 110 ? 13.691 -14.915 -3.979 1.00 96.15 0 A 1
ATOM 833 C CA . PHE A 1 110 ? 15.125 -14.657 -3.945 1.00 96.15 0 A 1
ATOM 834 C C . PHE A 1 110 ? 15.878 -15.680 -3.104 1.00 96.15 0 A 1
ATOM 835 O O . PHE A 1 110 ? 17.057 -15.930 -3.347 1.00 96.15 0 A 1
ATOM 836 C CB . PHE A 1 110 ? 15.405 -13.246 -3.431 1.00 96.15 0 A 1
ATOM 837 C CG . PHE A 1 110 ? 15.508 -12.219 -4.520 1.00 96.15 0 A 1
ATOM 838 C CD1 . PHE A 1 110 ? 16.735 -11.947 -5.111 1.00 96.15 0 A 1
ATOM 839 C CD2 . PHE A 1 110 ? 14.385 -11.531 -4.958 1.00 96.15 0 A 1
ATOM 840 C CE1 . PHE A 1 110 ? 16.846 -11.002 -6.117 1.00 96.15 0 A 1
ATOM 841 C CE2 . PHE A 1 110 ? 14.486 -10.584 -5.967 1.00 96.15 0 A 1
ATOM 842 C CZ . PHE A 1 110 ? 15.719 -10.319 -6.547 1.00 96.15 0 A 1
ATOM 843 N N . GLY A 1 111 ? 15.212 -16.264 -2.123 1.00 94.84 0 A 1
ATOM 844 C CA . GLY A 1 111 ? 15.829 -17.279 -1.285 1.00 94.84 0 A 1
ATOM 845 C C . GLY A 1 111 ? 15.658 -18.704 -1.771 1.00 94.84 0 A 1
ATOM 846 O O . GLY A 1 111 ? 16.194 -19.632 -1.154 1.00 94.84 0 A 1
ATOM 847 N N . ASP A 1 112 ? 14.928 -18.890 -2.848 1.00 95.76 0 A 1
ATOM 848 C CA . ASP A 1 112 ? 14.652 -20.223 -3.372 1.00 95.76 0 A 1
ATOM 849 C C . ASP A 1 112 ? 15.810 -20.668 -4.260 1.00 95.76 0 A 1
ATOM 850 O O . ASP A 1 112 ? 16.252 -19.923 -5.134 1.00 95.76 0 A 1
ATOM 851 C CB . ASP A 1 112 ? 13.341 -20.189 -4.159 1.00 95.76 0 A 1
ATOM 852 C CG . ASP A 1 112 ? 12.792 -21.559 -4.489 1.00 95.76 0 A 1
ATOM 853 O OD1 . ASP A 1 112 ? 13.523 -22.380 -5.085 1.00 95.76 0 A 1
ATOM 854 O OD2 . ASP A 1 112 ? 11.613 -21.812 -4.164 1.00 95.76 -1 A 1
ATOM 855 N N . ASN A 1 113 ? 16.282 -21.887 -4.048 1.00 90.29 0 A 1
ATOM 856 C CA . ASN A 1 113 ? 17.438 -22.344 -4.812 1.00 90.29 0 A 1
ATOM 857 C C . ASN A 1 113 ? 17.124 -22.595 -6.288 1.00 90.29 0 A 1
ATOM 858 O O . ASN A 1 113 ? 18.039 -22.872 -7.065 1.00 90.29 0 A 1
ATOM 859 C CB . ASN A 1 113 ? 18.053 -23.597 -4.175 1.00 90.29 0 A 1
ATOM 860 C CG . ASN A 1 113 ? 17.122 -24.796 -4.180 1.00 90.29 0 A 1
ATOM 861 O OD1 . ASN A 1 113 ? 16.052 -24.787 -4.789 1.00 90.29 0 A 1
ATOM 862 N ND2 . ASN A 1 113 ? 17.530 -25.853 -3.482 1.00 90.29 0 A 1
ATOM 863 N N . ARG A 1 114 ? 15.867 -22.512 -6.681 1.00 93.80 0 A 1
ATOM 864 C CA . ARG A 1 114 ? 15.500 -22.638 -8.088 1.00 93.80 0 A 1
ATOM 865 C C . ARG A 1 114 ? 15.602 -21.322 -8.844 1.00 93.80 0 A 1
ATOM 866 O O . ARG A 1 114 ? 15.449 -21.300 -10.071 1.00 93.80 0 A 1
ATOM 867 C CB . ARG A 1 114 ? 14.078 -23.194 -8.205 1.00 93.80 0 A 1
ATOM 868 C CG . ARG A 1 114 ? 13.932 -24.626 -7.700 1.00 93.80 0 A 1
ATOM 869 C CD . ARG A 1 114 ? 12.480 -25.063 -7.643 1.00 93.80 0 A 1
ATOM 870 N NE . ARG A 1 114 ? 11.723 -24.333 -6.631 1.00 93.80 0 A 1
ATOM 871 C CZ . ARG A 1 114 ? 10.467 -24.616 -6.277 1.00 93.80 0 A 1
ATOM 872 N NH1 . ARG A 1 114 ? 9.817 -25.617 -6.855 1.00 93.80 1 A 1
ATOM 873 N NH2 . ARG A 1 114 ? 9.867 -23.897 -5.339 1.00 93.80 0 A 1
ATOM 874 N N . PHE A 1 115 ? 15.840 -20.228 -8.136 1.00 94.02 0 A 1
ATOM 875 C CA . PHE A 1 115 ? 15.916 -18.901 -8.737 1.00 94.02 0 A 1
ATOM 876 C C . PHE A 1 115 ? 17.353 -18.414 -8.692 1.00 94.02 0 A 1
ATOM 877 O O . PHE A 1 115 ? 18.022 -18.515 -7.661 1.00 94.02 0 A 1
ATOM 878 C CB . PHE A 1 115 ? 14.994 -17.944 -7.978 1.00 94.02 0 A 1
ATOM 879 C CG . PHE A 1 115 ? 14.947 -16.548 -8.530 1.00 94.02 0 A 1
ATOM 880 C CD1 . PHE A 1 115 ? 14.430 -16.302 -9.796 1.00 94.02 0 A 1
ATOM 881 C CD2 . PHE A 1 115 ? 15.401 -15.475 -7.780 1.00 94.02 0 A 1
ATOM 882 C CE1 . PHE A 1 115 ? 14.378 -15.014 -10.306 1.00 94.02 0 A 1
ATOM 883 C CE2 . PHE A 1 115 ? 15.349 -14.185 -8.280 1.00 94.02 0 A 1
ATOM 884 C CZ . PHE A 1 115 ? 14.837 -13.956 -9.542 1.00 94.02 0 A 1
ATOM 885 N N . GLU A 1 116 ? 17.834 -17.876 -9.788 1.00 82.95 0 A 1
ATOM 886 C CA . GLU A 1 116 ? 19.236 -17.495 -9.903 1.00 82.95 0 A 1
ATOM 887 C C . GLU A 1 116 ? 19.477 -16.021 -9.598 1.00 82.95 0 A 1
ATOM 888 O O . GLU A 1 116 ? 20.461 -15.435 -10.053 1.00 82.95 0 A 1
ATOM 889 C CB . GLU A 1 116 ? 19.758 -17.852 -11.293 1.00 82.95 0 A 1
ATOM 890 C CG . GLU A 1 116 ? 19.731 -19.352 -11.564 1.00 82.95 0 A 1
ATOM 891 C CD . GLU A 1 116 ? 20.292 -19.733 -12.922 1.00 82.95 0 A 1
ATOM 892 O OE1 . GLU A 1 116 ? 20.680 -18.820 -13.688 1.00 82.95 0 A 1
ATOM 893 O OE2 . GLU A 1 116 ? 20.346 -20.939 -13.221 1.00 82.95 -1 A 1
ATOM 894 N N . GLY A 1 117 ? 18.598 -15.428 -8.825 1.00 78.18 0 A 1
ATOM 895 C CA . GLY A 1 117 ? 18.732 -14.027 -8.482 1.00 78.18 0 A 1
ATOM 896 C C . GLY A 1 117 ? 19.751 -13.728 -7.402 1.00 78.18 0 A 1
ATOM 897 O O . GLY A 1 117 ? 20.123 -12.570 -7.211 1.00 78.18 0 A 1
ATOM 898 N N . THR A 1 118 ? 20.201 -14.732 -6.673 1.00 79.43 0 A 1
ATOM 899 C CA . THR A 1 118 ? 21.227 -14.571 -5.653 1.00 79.43 0 A 1
ATOM 900 C C . THR A 1 118 ? 22.354 -15.553 -5.916 1.00 79.43 0 A 1
ATOM 901 O O . THR A 1 118 ? 22.177 -16.560 -6.604 1.00 79.43 0 A 1
ATOM 902 C CB . THR A 1 118 ? 20.669 -14.793 -4.237 1.00 79.43 0 A 1
ATOM 903 O OG1 . THR A 1 118 ? 20.154 -16.125 -4.130 1.00 79.43 0 A 1
ATOM 904 C CG2 . THR A 1 118 ? 19.560 -13.792 -3.933 1.00 79.43 0 A 1
ATOM 905 N N . SER A 1 119 ? 23.506 -15.265 -5.360 1.00 80.31 0 A 1
ATOM 906 C CA . SER A 1 119 ? 24.671 -16.115 -5.570 1.00 80.31 0 A 1
ATOM 907 C C . SER A 1 119 ? 24.629 -17.391 -4.745 1.00 80.31 0 A 1
ATOM 908 O O . SER A 1 119 ? 25.294 -18.369 -5.093 1.00 80.31 0 A 1
ATOM 909 C CB . SER A 1 119 ? 25.948 -15.348 -5.241 1.00 80.31 0 A 1
ATOM 910 O OG . SER A 1 119 ? 26.007 -15.033 -3.861 1.00 80.31 0 A 1
ATOM 911 N N . GLY A 1 120 ? 23.884 -17.386 -3.656 1.00 74.60 0 A 1
ATOM 912 C CA . GLY A 1 120 ? 23.781 -18.551 -2.801 1.00 74.60 0 A 1
ATOM 913 C C . GLY A 1 120 ? 24.957 -18.784 -1.881 1.00 74.60 0 A 1
ATOM 914 O O . GLY A 1 120 ? 24.957 -19.751 -1.121 1.00 74.60 0 A 1
ATOM 915 N N . ASP A 1 121 ? 25.960 -17.922 -1.928 1.00 76.15 0 A 1
ATOM 916 C CA . ASP A 1 121 ? 27.154 -18.118 -1.118 1.00 76.15 0 A 1
ATOM 917 C C . ASP A 1 121 ? 27.192 -17.244 0.130 1.00 76.15 0 A 1
ATOM 918 O O . ASP A 1 121 ? 28.210 -17.209 0.823 1.00 76.15 0 A 1
ATOM 919 C CB . ASP A 1 121 ? 28.419 -17.891 -1.952 1.00 76.15 0 A 1
ATOM 920 C CG . ASP A 1 121 ? 28.539 -16.465 -2.465 1.00 76.15 0 A 1
ATOM 921 O OD1 . ASP A 1 121 ? 27.775 -15.581 -2.011 1.00 76.15 0 A 1
ATOM 922 O OD2 . ASP A 1 121 ? 29.409 -16.223 -3.325 1.00 76.15 -1 A 1
ATOM 923 N N . GLY A 1 122 ? 26.124 -16.533 0.435 1.00 78.97 0 A 1
ATOM 924 C CA . GLY A 1 122 ? 26.041 -15.733 1.639 1.00 78.97 0 A 1
ATOM 925 C C . GLY A 1 122 ? 26.630 -14.343 1.540 1.00 78.97 0 A 1
ATOM 926 O O . GLY A 1 122 ? 26.532 -13.572 2.492 1.00 78.97 0 A 1
ATOM 927 N N . GLY A 1 123 ? 27.223 -13.998 0.414 1.00 91.71 0 A 1
ATOM 928 C CA . GLY A 1 123 ? 27.825 -12.685 0.239 1.00 91.71 0 A 1
ATOM 929 C C . GLY A 1 123 ? 26.910 -11.639 -0.360 1.00 91.71 0 A 1
ATOM 930 O O . GLY A 1 123 ? 27.329 -10.494 -0.549 1.00 91.71 0 A 1
ATOM 931 N N . ASP A 1 124 ? 25.697 -12.008 -0.667 1.00 94.84 0 A 1
ATOM 932 C CA . ASP A 1 124 ? 24.770 -11.081 -1.294 1.00 94.84 0 A 1
ATOM 933 C C . ASP A 1 124 ? 24.398 -9.937 -0.365 1.00 94.84 0 A 1
ATOM 934 O O . ASP A 1 124 ? 24.382 -10.079 0.857 1.00 94.84 0 A 1
ATOM 935 C CB . ASP A 1 124 ? 23.500 -11.810 -1.735 1.00 94.84 0 A 1
ATOM 936 C CG . ASP A 1 124 ? 23.755 -12.815 -2.835 1.00 94.84 0 A 1
ATOM 937 O OD1 . ASP A 1 124 ? 24.629 -12.565 -3.690 1.00 94.84 0 A 1
ATOM 938 O OD2 . ASP A 1 124 ? 23.066 -13.855 -2.851 1.00 94.84 -1 A 1
ATOM 939 N N . VAL A 1 125 ? 24.089 -8.797 -0.971 1.00 97.74 0 A 1
ATOM 940 C CA . VAL A 1 125 ? 23.653 -7.614 -0.249 1.00 97.74 0 A 1
ATOM 941 C C . VAL A 1 125 ? 22.255 -7.243 -0.717 1.00 97.74 0 A 1
ATOM 942 O O . VAL A 1 125 ? 21.957 -7.261 -1.915 1.00 97.74 0 A 1
ATOM 943 C CB . VAL A 1 125 ? 24.619 -6.432 -0.461 1.00 97.74 0 A 1
ATOM 944 C CG1 . VAL A 1 125 ? 24.092 -5.172 0.217 1.00 97.74 0 A 1
ATOM 945 C CG2 . VAL A 1 125 ? 26.001 -6.785 0.080 1.00 97.74 0 A 1
ATOM 946 N N . ILE A 1 126 ? 21.402 -6.935 0.241 1.00 97.62 0 A 1
ATOM 947 C CA . ILE A 1 126 ? 20.051 -6.460 -0.002 1.00 97.62 0 A 1
ATOM 948 C C . ILE A 1 126 ? 19.997 -5.010 0.445 1.00 97.62 0 A 1
ATOM 949 O O . ILE A 1 126 ? 20.411 -4.687 1.561 1.00 97.62 0 A 1
ATOM 950 C CB . ILE A 1 126 ? 19.019 -7.298 0.776 1.00 97.62 0 A 1
ATOM 951 C CG1 . ILE A 1 126 ? 19.075 -8.763 0.335 1.00 97.62 0 A 1
ATOM 952 C CG2 . ILE A 1 126 ? 17.616 -6.724 0.606 1.00 97.62 0 A 1
ATOM 953 C CD1 . ILE A 1 126 ? 18.476 -9.716 1.347 1.00 97.62 0 A 1
ATOM 954 N N . VAL A 1 127 ? 19.492 -4.148 -0.419 1.00 98.70 0 A 1
ATOM 955 C CA . VAL A 1 127 ? 19.429 -2.725 -0.117 1.00 98.70 0 A 1
ATOM 956 C C . VAL A 1 127 ? 17.982 -2.267 -0.075 1.00 98.70 0 A 1
ATOM 957 O O . VAL A 1 127 ? 17.192 -2.574 -0.972 1.00 98.70 0 A 1
ATOM 958 C CB . VAL A 1 127 ? 20.212 -1.894 -1.150 1.00 98.70 0 A 1
ATOM 959 C CG1 . VAL A 1 127 ? 20.013 -0.401 -0.908 1.00 98.70 0 A 1
ATOM 960 C CG2 . VAL A 1 127 ? 21.695 -2.250 -1.082 1.00 98.70 0 A 1
ATOM 961 N N . THR A 1 128 ? 17.661 -1.553 0.970 1.00 98.14 0 A 1
ATOM 962 C CA . THR A 1 128 ? 16.377 -0.880 1.056 1.00 98.14 0 A 1
ATOM 963 C C . THR A 1 128 ? 16.647 0.571 1.435 1.00 98.14 0 A 1
ATOM 964 O O . THR A 1 128 ? 17.720 1.105 1.136 1.00 98.14 0 A 1
ATOM 965 C CB . THR A 1 128 ? 15.435 -1.621 2.030 1.00 98.14 0 A 1
ATOM 966 O OG1 . THR A 1 128 ? 14.147 -1.029 2.016 1.00 98.14 0 A 1
ATOM 967 C CG2 . THR A 1 128 ? 15.992 -1.638 3.441 1.00 98.14 0 A 1
ATOM 968 N N . THR A 1 129 ? 15.696 1.268 2.067 1.00 98.57 0 A 1
ATOM 969 C CA . THR A 1 129 ? 15.898 2.632 2.537 1.00 98.57 0 A 1
ATOM 970 C C . THR A 1 129 ? 15.345 2.769 3.945 1.00 98.57 0 A 1
ATOM 971 O O . THR A 1 129 ? 14.540 1.953 4.403 1.00 98.57 0 A 1
ATOM 972 C CB . THR A 1 129 ? 15.228 3.688 1.641 1.00 98.57 0 A 1
ATOM 973 O OG1 . THR A 1 129 ? 13.851 3.830 2.001 1.00 98.57 0 A 1
ATOM 974 C CG2 . THR A 1 129 ? 15.352 3.321 0.171 1.00 98.57 0 A 1
ATOM 975 N N . GLU A 1 130 ? 15.787 3.823 4.613 1.00 97.54 0 A 1
ATOM 976 C CA . GLU A 1 130 ? 15.308 4.101 5.956 1.00 97.54 0 A 1
ATOM 977 C C . GLU A 1 130 ? 13.872 4.623 5.970 1.00 97.54 0 A 1
ATOM 978 O O . GLU A 1 130 ? 13.268 4.740 7.041 1.00 97.54 0 A 1
ATOM 979 C CB . GLU A 1 130 ? 16.239 5.097 6.635 1.00 97.54 0 A 1
ATOM 980 C CG . GLU A 1 130 ? 16.384 4.895 8.126 1.00 97.54 0 A 1
ATOM 981 C CD . GLU A 1 130 ? 17.445 5.793 8.743 1.00 97.54 0 A 1
ATOM 982 O OE1 . GLU A 1 130 ? 18.106 6.548 7.994 1.00 97.54 0 A 1
ATOM 983 O OE2 . GLU A 1 130 ? 17.610 5.741 9.978 1.00 97.54 -1 A 1
ATOM 984 N N . LEU A 1 131 ? 13.321 4.940 4.812 1.00 96.06 0 A 1
ATOM 985 C CA . LEU A 1 131 ? 11.956 5.441 4.708 1.00 96.06 0 A 1
ATOM 986 C C . LEU A 1 131 ? 10.897 4.347 4.727 1.00 96.06 0 A 1
ATOM 987 O O . LEU A 1 131 ? 9.706 4.657 4.772 1.00 96.06 0 A 1
ATOM 988 C CB . LEU A 1 131 ? 11.781 6.234 3.414 1.00 96.06 0 A 1
ATOM 989 C CG . LEU A 1 131 ? 12.546 7.546 3.250 1.00 96.06 0 A 1
ATOM 990 C CD1 . LEU A 1 131 ? 12.254 8.119 1.869 1.00 96.06 0 A 1
ATOM 991 C CD2 . LEU A 1 131 ? 12.143 8.539 4.329 1.00 96.06 0 A 1
ATOM 992 N N . GLU A 1 132 ? 11.286 3.100 4.678 1.00 98.24 0 A 1
ATOM 993 C CA . GLU A 1 132 ? 10.359 2.051 4.285 1.00 98.24 0 A 1
ATOM 994 C C . GLU A 1 132 ? 9.292 1.736 5.324 1.00 98.24 0 A 1
ATOM 995 O O . GLU A 1 132 ? 9.551 1.650 6.526 1.00 98.24 0 A 1
ATOM 996 C CB . GLU A 1 132 ? 11.111 0.779 3.934 1.00 98.24 0 A 1
ATOM 997 C CG . GLU A 1 132 ? 11.987 0.912 2.701 1.00 98.24 0 A 1
ATOM 998 C CD . GLU A 1 132 ? 11.235 1.487 1.513 1.00 98.24 0 A 1
ATOM 999 O OE1 . GLU A 1 132 ? 10.120 1.003 1.217 1.00 98.24 0 A 1
ATOM 1000 O OE2 . GLU A 1 132 ? 11.756 2.433 0.884 1.00 98.24 -1 A 1
ATOM 1001 N N . HIS A 1 133 ? 8.085 1.567 4.817 1.00 95.51 0 A 1
ATOM 1002 C CA . HIS A 1 133 ? 7.013 0.898 5.538 1.00 95.51 0 A 1
ATOM 1003 C C . HIS A 1 133 ? 7.499 -0.492 5.950 1.00 95.51 0 A 1
ATOM 1004 O O . HIS A 1 133 ? 8.292 -1.115 5.240 1.00 95.51 0 A 1
ATOM 1005 C CB . HIS A 1 133 ? 5.810 0.798 4.604 1.00 95.51 0 A 1
ATOM 1006 C CG . HIS A 1 133 ? 4.548 0.290 5.217 1.00 95.51 0 A 1
ATOM 1007 N ND1 . HIS A 1 133 ? 4.350 -1.035 5.527 1.00 95.51 0 A 1
ATOM 1008 C CD2 . HIS A 1 133 ? 3.402 0.936 5.552 1.00 95.51 0 A 1
ATOM 1009 C CE1 . HIS A 1 133 ? 3.133 -1.180 6.030 1.00 95.51 0 A 1
ATOM 1010 N NE2 . HIS A 1 133 ? 2.540 0.000 6.053 1.00 95.51 0 A 1
ATOM 1011 N N . HIS A 1 134 ? 7.022 -0.979 7.085 1.00 96.34 0 A 1
ATOM 1012 C CA . HIS A 1 134 ? 7.476 -2.284 7.568 1.00 96.34 0 A 1
ATOM 1013 C C . HIS A 1 134 ? 7.282 -3.394 6.540 1.00 96.34 0 A 1
ATOM 1014 O O . HIS A 1 134 ? 8.051 -4.357 6.512 1.00 96.34 0 A 1
ATOM 1015 C CB . HIS A 1 134 ? 6.748 -2.664 8.856 1.00 96.34 0 A 1
ATOM 1016 C CG . HIS A 1 134 ? 6.969 -1.704 9.988 1.00 96.34 0 A 1
ATOM 1017 N ND1 . HIS A 1 134 ? 6.166 -1.687 11.109 1.00 96.34 0 A 1
ATOM 1018 C CD2 . HIS A 1 134 ? 7.900 -0.732 10.165 1.00 96.34 0 A 1
ATOM 1019 C CE1 . HIS A 1 134 ? 6.596 -0.745 11.929 1.00 96.34 0 A 1
ATOM 1020 N NE2 . HIS A 1 134 ? 7.643 -0.154 11.382 1.00 96.34 0 A 1
ATOM 1021 N N . ALA A 1 135 ? 6.269 -3.280 5.697 1.00 97.00 0 A 1
ATOM 1022 C CA . ALA A 1 135 ? 6.026 -4.305 4.691 1.00 97.00 0 A 1
ATOM 1023 C C . ALA A 1 135 ? 7.136 -4.385 3.657 1.00 97.00 0 A 1
ATOM 1024 O O . ALA A 1 135 ? 7.286 -5.411 2.988 1.00 97.00 0 A 1
ATOM 1025 C CB . ALA A 1 135 ? 4.685 -4.072 4.005 1.00 97.00 0 A 1
ATOM 1026 N N . ASN A 1 136 ? 7.897 -3.314 3.503 1.00 98.18 0 A 1
ATOM 1027 C CA . ASN A 1 136 ? 9.007 -3.306 2.561 1.00 98.18 0 A 1
ATOM 1028 C C . ASN A 1 136 ? 10.345 -3.208 3.285 1.00 98.18 0 A 1
ATOM 1029 O O . ASN A 1 136 ? 11.317 -2.678 2.751 1.00 98.18 0 A 1
ATOM 1030 C CB . ASN A 1 136 ? 8.852 -2.181 1.538 1.00 98.18 0 A 1
ATOM 1031 C CG . ASN A 1 136 ? 9.650 -2.434 0.277 1.00 98.18 0 A 1
ATOM 1032 O OD1 . ASN A 1 136 ? 9.819 -3.583 -0.147 1.00 98.18 0 A 1
ATOM 1033 N ND2 . ASN A 1 136 ? 10.147 -1.366 -0.335 1.00 98.18 0 A 1
ATOM 1034 N N . LEU A 1 137 ? 10.396 -3.692 4.486 1.00 98.36 0 A 1
ATOM 1035 C CA . LEU A 1 137 ? 11.632 -3.793 5.252 1.00 98.36 0 A 1
ATOM 1036 C C . LEU A 1 137 ? 11.781 -5.188 5.840 1.00 98.36 0 A 1
ATOM 1037 O O . LEU A 1 137 ? 12.803 -5.852 5.637 1.00 98.36 0 A 1
ATOM 1038 C CB . LEU A 1 137 ? 11.671 -2.744 6.374 1.00 98.36 0 A 1
ATOM 1039 C CG . LEU A 1 137 ? 12.796 -2.914 7.398 1.00 98.36 0 A 1
ATOM 1040 C CD1 . LEU A 1 137 ? 14.162 -2.829 6.737 1.00 98.36 0 A 1
ATOM 1041 C CD2 . LEU A 1 137 ? 12.665 -1.857 8.498 1.00 98.36 0 A 1
ATOM 1042 N N . ILE A 1 138 ? 10.755 -5.637 6.563 1.00 98.34 0 A 1
ATOM 1043 C CA . ILE A 1 138 ? 10.900 -6.856 7.343 1.00 98.34 0 A 1
ATOM 1044 C C . ILE A 1 138 ? 11.044 -8.098 6.458 1.00 98.34 0 A 1
ATOM 1045 O O . ILE A 1 138 ? 11.809 -9.005 6.795 1.00 98.34 0 A 1
ATOM 1046 C CB . ILE A 1 138 ? 9.747 -6.991 8.351 1.00 98.34 0 A 1
ATOM 1047 C CG1 . ILE A 1 138 ? 9.739 -5.766 9.288 1.00 98.34 0 A 1
ATOM 1048 C CG2 . ILE A 1 138 ? 9.900 -8.269 9.173 1.00 98.34 0 A 1
ATOM 1049 C CD1 . ILE A 1 138 ? 8.505 -5.665 10.154 1.00 98.34 0 A 1
ATOM 1050 N N . PRO A 1 139 ? 10.336 -8.186 5.318 1.00 98.56 0 A 1
ATOM 1051 C CA . PRO A 1 139 ? 10.588 -9.347 4.459 1.00 98.56 0 A 1
ATOM 1052 C C . PRO A 1 139 ? 12.047 -9.451 4.034 1.00 98.56 0 A 1
ATOM 1053 O O . PRO A 1 139 ? 12.571 -10.560 3.867 1.00 98.56 0 A 1
ATOM 1054 C CB . PRO A 1 139 ? 9.676 -9.105 3.250 1.00 98.56 0 A 1
ATOM 1055 C CG . PRO A 1 139 ? 8.575 -8.252 3.790 1.00 98.56 0 A 1
ATOM 1056 C CD . PRO A 1 139 ? 9.238 -7.346 4.791 1.00 98.56 0 A 1
ATOM 1057 N N . TRP A 1 140 ? 12.715 -8.329 3.857 1.00 98.58 0 A 1
ATOM 1058 C CA . TRP A 1 140 ? 14.119 -8.344 3.472 1.00 98.58 0 A 1
ATOM 1059 C C . TRP A 1 140 ? 15.015 -8.710 4.650 1.00 98.58 0 A 1
ATOM 1060 O O . TRP A 1 140 ? 16.043 -9.379 4.461 1.00 98.58 0 A 1
ATOM 1061 C CB . TRP A 1 140 ? 14.510 -6.998 2.862 1.00 98.58 0 A 1
ATOM 1062 C CG . TRP A 1 140 ? 13.564 -6.625 1.754 1.00 98.58 0 A 1
ATOM 1063 C CD1 . TRP A 1 140 ? 12.652 -5.616 1.758 1.00 98.58 0 A 1
ATOM 1064 C CD2 . TRP A 1 140 ? 13.399 -7.305 0.513 1.00 98.58 0 A 1
ATOM 1065 N NE1 . TRP A 1 140 ? 11.935 -5.618 0.582 1.00 98.58 0 A 1
ATOM 1066 C CE2 . TRP A 1 140 ? 12.373 -6.643 -0.196 1.00 98.58 0 A 1
ATOM 1067 C CE3 . TRP A 1 140 ? 14.023 -8.414 -0.079 1.00 98.58 0 A 1
ATOM 1068 C CZ2 . TRP A 1 140 ? 11.957 -7.049 -1.463 1.00 98.58 0 A 1
ATOM 1069 C CZ3 . TRP A 1 140 ? 13.610 -8.813 -1.335 1.00 98.58 0 A 1
ATOM 1070 C CH2 . TRP A 1 140 ? 12.592 -8.141 -2.013 1.00 98.58 0 A 1
ATOM 1071 N N . GLN A 1 141 ? 14.649 -8.298 5.854 1.00 98.40 0 A 1
ATOM 1072 C CA . GLN A 1 141 ? 15.344 -8.790 7.038 1.00 98.40 0 A 1
ATOM 1073 C C . GLN A 1 141 ? 15.255 -10.312 7.121 1.00 98.40 0 A 1
ATOM 1074 O O . GLN A 1 141 ? 16.249 -10.991 7.407 1.00 98.40 0 A 1
ATOM 1075 C CB . GLN A 1 141 ? 14.746 -8.197 8.311 1.00 98.40 0 A 1
ATOM 1076 C CG . GLN A 1 141 ? 14.943 -6.704 8.485 1.00 98.40 0 A 1
ATOM 1077 C CD . GLN A 1 141 ? 14.295 -6.195 9.760 1.00 98.40 0 A 1
ATOM 1078 O OE1 . GLN A 1 141 ? 13.562 -6.926 10.434 1.00 98.40 0 A 1
ATOM 1079 N NE2 . GLN A 1 141 ? 14.548 -4.942 10.102 1.00 98.40 0 A 1
ATOM 1080 N N . GLU A 1 142 ? 14.057 -10.845 6.886 1.00 98.03 0 A 1
ATOM 1081 C CA . GLU A 1 142 ? 13.875 -12.289 6.944 1.00 98.03 0 A 1
ATOM 1082 C C . GLU A 1 142 ? 14.667 -12.989 5.842 1.00 98.03 0 A 1
ATOM 1083 O O . GLU A 1 142 ? 15.281 -14.036 6.077 1.00 98.03 0 A 1
ATOM 1084 C CB . GLU A 1 142 ? 12.397 -12.645 6.844 1.00 98.03 0 A 1
ATOM 1085 C CG . GLU A 1 142 ? 11.597 -12.278 8.086 1.00 98.03 0 A 1
ATOM 1086 C CD . GLU A 1 142 ? 11.949 -13.144 9.278 1.00 98.03 0 A 1
ATOM 1087 O OE1 . GLU A 1 142 ? 12.334 -14.320 9.087 1.00 98.03 0 A 1
ATOM 1088 O OE2 . GLU A 1 142 ? 11.835 -12.648 10.419 1.00 98.03 -1 A 1
ATOM 1089 N N . LEU A 1 143 ? 14.645 -12.434 4.643 1.00 97.13 0 A 1
ATOM 1090 C CA . LEU A 1 143 ? 15.451 -13.005 3.570 1.00 97.13 0 A 1
ATOM 1091 C C . LEU A 1 143 ? 16.929 -13.000 3.939 1.00 97.13 0 A 1
ATOM 1092 O O . LEU A 1 143 ? 17.632 -13.999 3.755 1.00 97.13 0 A 1
ATOM 1093 C CB . LEU A 1 143 ? 15.232 -12.245 2.264 1.00 97.13 0 A 1
ATOM 1094 C CG . LEU A 1 143 ? 16.134 -12.673 1.105 1.00 97.13 0 A 1
ATOM 1095 C CD1 . LEU A 1 143 ? 15.902 -14.135 0.743 1.00 97.13 0 A 1
ATOM 1096 C CD2 . LEU A 1 143 ? 15.895 -11.775 -0.104 1.00 97.13 0 A 1
ATOM 1097 N N . ALA A 1 144 ? 17.412 -11.878 4.443 1.00 96.82 0 A 1
ATOM 1098 C CA . ALA A 1 144 ? 18.813 -11.801 4.832 1.00 96.82 0 A 1
ATOM 1099 C C . ALA A 1 144 ? 19.155 -12.879 5.854 1.00 96.82 0 A 1
ATOM 1100 O O . ALA A 1 144 ? 20.205 -13.524 5.763 1.00 96.82 0 A 1
ATOM 1101 C CB . ALA A 1 144 ? 19.134 -10.411 5.373 1.00 96.82 0 A 1
ATOM 1102 N N . ARG A 1 145 ? 18.283 -13.065 6.824 1.00 95.83 0 A 1
ATOM 1103 C CA . ARG A 1 145 ? 18.511 -14.105 7.813 1.00 95.83 0 A 1
ATOM 1104 C C . ARG A 1 145 ? 18.582 -15.481 7.157 1.00 95.83 0 A 1
ATOM 1105 O O . ARG A 1 145 ? 19.477 -16.274 7.459 1.00 95.83 0 A 1
ATOM 1106 C CB . ARG A 1 145 ? 17.404 -14.098 8.872 1.00 95.83 0 A 1
ATOM 1107 C CG . ARG A 1 145 ? 17.603 -15.146 9.961 1.00 95.83 0 A 1
ATOM 1108 C CD . ARG A 1 145 ? 16.371 -15.290 10.853 1.00 95.83 0 A 1
ATOM 1109 N NE . ARG A 1 145 ? 15.203 -15.748 10.104 1.00 95.83 0 A 1
ATOM 1110 C CZ . ARG A 1 145 ? 14.957 -17.020 9.783 1.00 95.83 0 A 1
ATOM 1111 N NH1 . ARG A 1 145 ? 15.791 -17.988 10.151 1.00 95.83 1 A 1
ATOM 1112 N NH2 . ARG A 1 145 ? 13.871 -17.327 9.091 1.00 95.83 0 A 1
ATOM 1113 N N . ARG A 1 146 ? 17.638 -15.781 6.272 1.00 93.93 0 A 1
ATOM 1114 C CA . ARG A 1 146 ? 17.555 -17.114 5.686 1.00 93.93 0 A 1
ATOM 1115 C C . ARG A 1 146 ? 18.745 -17.438 4.804 1.00 93.93 0 A 1
ATOM 1116 O O . ARG A 1 146 ? 19.208 -18.583 4.785 1.00 93.93 0 A 1
ATOM 1117 C CB . ARG A 1 146 ? 16.267 -17.272 4.883 1.00 93.93 0 A 1
ATOM 1118 C CG . ARG A 1 146 ? 15.004 -17.349 5.713 1.00 93.93 0 A 1
ATOM 1119 C CD . ARG A 1 146 ? 13.846 -17.908 4.916 1.00 93.93 0 A 1
ATOM 1120 N NE . ARG A 1 146 ? 13.560 -17.135 3.708 1.00 93.93 0 A 1
ATOM 1121 C CZ . ARG A 1 146 ? 12.836 -16.018 3.680 1.00 93.93 0 A 1
ATOM 1122 N NH1 . ARG A 1 146 ? 12.316 -15.518 4.796 1.00 93.93 1 A 1
ATOM 1123 N NH2 . ARG A 1 146 ? 12.636 -15.402 2.524 1.00 93.93 0 A 1
ATOM 1124 N N . ILE A 1 147 ? 19.252 -16.478 4.056 1.00 93.55 0 A 1
ATOM 1125 C CA . ILE A 1 147 ? 20.308 -16.767 3.089 1.00 93.55 0 A 1
ATOM 1126 C C . ILE A 1 147 ? 21.667 -16.217 3.504 1.00 93.55 0 A 1
ATOM 1127 O O . ILE A 1 147 ? 22.631 -16.331 2.744 1.00 93.55 0 A 1
ATOM 1128 C CB . ILE A 1 147 ? 19.949 -16.255 1.678 1.00 93.55 0 A 1
ATOM 1129 C CG1 . ILE A 1 147 ? 19.928 -14.730 1.626 1.00 93.55 0 A 1
ATOM 1130 C CG2 . ILE A 1 147 ? 18.597 -16.832 1.242 1.00 93.55 0 A 1
ATOM 1131 C CD1 . ILE A 1 147 ? 19.782 -14.182 0.212 1.00 93.55 0 A 1
ATOM 1132 N N . GLY A 1 148 ? 21.761 -15.626 4.676 1.00 94.49 0 A 1
ATOM 1133 C CA . GLY A 1 148 ? 23.032 -15.104 5.135 1.00 94.49 0 A 1
ATOM 1134 C C . GLY A 1 148 ? 23.498 -13.856 4.418 1.00 94.49 0 A 1
ATOM 1135 O O . GLY A 1 148 ? 24.705 -13.601 4.337 1.00 94.49 0 A 1
ATOM 1136 N N . ALA A 1 149 ? 22.573 -13.078 3.896 1.00 96.00 0 A 1
ATOM 1137 C CA . ALA A 1 149 ? 22.915 -11.851 3.195 1.00 96.00 0 A 1
ATOM 1138 C C . ALA A 1 149 ? 23.069 -10.696 4.173 1.00 96.00 0 A 1
ATOM 1139 O O . ALA A 1 149 ? 22.654 -10.769 5.333 1.00 96.00 0 A 1
ATOM 1140 C CB . ALA A 1 149 ? 21.854 -11.517 2.151 1.00 96.00 0 A 1
ATOM 1141 N N . THR A 1 150 ? 23.666 -9.639 3.688 1.00 96.20 0 A 1
ATOM 1142 C CA . THR A 1 150 ? 23.809 -8.408 4.447 1.00 96.20 0 A 1
ATOM 1143 C C . THR A 1 150 ? 22.728 -7.429 4.014 1.00 96.20 0 A 1
ATOM 1144 O O . THR A 1 150 ? 22.550 -7.184 2.823 1.00 96.20 0 A 1
ATOM 1145 C CB . THR A 1 150 ? 25.195 -7.790 4.218 1.00 96.20 0 A 1
ATOM 1146 O OG1 . THR A 1 150 ? 26.201 -8.698 4.670 1.00 96.20 0 A 1
ATOM 1147 C CG2 . THR A 1 150 ? 25.328 -6.471 4.976 1.00 96.20 0 A 1
ATOM 1148 N N . LEU A 1 151 ? 22.028 -6.859 4.974 1.00 97.46 0 A 1
ATOM 1149 C CA . LEU A 1 151 ? 21.022 -5.845 4.705 1.00 97.46 0 A 1
ATOM 1150 C C . LEU A 1 151 ? 21.642 -4.470 4.882 1.00 97.46 0 A 1
ATOM 1151 O O . LEU A 1 151 ? 22.171 -4.148 5.947 1.00 97.46 0 A 1
ATOM 1152 C CB . LEU A 1 151 ? 19.824 -6.020 5.637 1.00 97.46 0 A 1
ATOM 1153 C CG . LEU A 1 151 ? 18.642 -5.071 5.415 1.00 97.46 0 A 1
ATOM 1154 C CD1 . LEU A 1 151 ? 18.010 -5.306 4.045 1.00 97.46 0 A 1
ATOM 1155 C CD2 . LEU A 1 151 ? 17.609 -5.255 6.522 1.00 97.46 0 A 1
ATOM 1156 N N . ARG A 1 152 ? 21.586 -3.687 3.832 1.00 97.96 0 A 1
ATOM 1157 C CA . ARG A 1 152 ? 22.069 -2.312 3.869 1.00 97.96 0 A 1
ATOM 1158 C C . ARG A 1 152 ? 20.938 -1.374 3.478 1.00 97.96 0 A 1
ATOM 1159 O O . ARG A 1 152 ? 19.940 -1.801 2.891 1.00 97.96 0 A 1
ATOM 1160 C CB . ARG A 1 152 ? 23.245 -2.127 2.913 1.00 97.96 0 A 1
ATOM 1161 C CG . ARG A 1 152 ? 24.426 -3.057 3.172 1.00 97.96 0 A 1
ATOM 1162 C CD . ARG A 1 152 ? 25.229 -2.614 4.384 1.00 97.96 0 A 1
ATOM 1163 N NE . ARG A 1 152 ? 25.705 -1.241 4.258 1.00 97.96 0 A 1
ATOM 1164 C CZ . ARG A 1 152 ? 26.761 -0.868 3.560 1.00 97.96 0 A 1
ATOM 1165 N NH1 . ARG A 1 152 ? 27.488 -1.769 2.914 1.00 97.96 1 A 1
ATOM 1166 N NH2 . ARG A 1 152 ? 27.087 0.418 3.500 1.00 97.96 0 A 1
ATOM 1167 N N . TRP A 1 153 ? 21.089 -0.103 3.789 1.00 98.55 0 A 1
ATOM 1168 C CA . TRP A 1 153 ? 20.032 0.834 3.447 1.00 98.55 0 A 1
ATOM 1169 C C . TRP A 1 153 ? 20.561 2.230 3.192 1.00 98.55 0 A 1
ATOM 1170 O O . TRP A 1 153 ? 21.544 2.657 3.790 1.00 98.55 0 A 1
ATOM 1171 C CB . TRP A 1 153 ? 18.957 0.878 4.534 1.00 98.55 0 A 1
ATOM 1172 C CG . TRP A 1 153 ? 19.473 1.217 5.899 1.00 98.55 0 A 1
ATOM 1173 C CD1 . TRP A 1 153 ? 19.619 2.468 6.448 1.00 98.55 0 A 1
ATOM 1174 C CD2 . TRP A 1 153 ? 19.894 0.288 6.895 1.00 98.55 0 A 1
ATOM 1175 N NE1 . TRP A 1 153 ? 20.115 2.367 7.724 1.00 98.55 0 A 1
ATOM 1176 C CE2 . TRP A 1 153 ? 20.292 1.039 8.028 1.00 98.55 0 A 1
ATOM 1177 C CE3 . TRP A 1 153 ? 19.969 -1.108 6.953 1.00 98.55 0 A 1
ATOM 1178 C CZ2 . TRP A 1 153 ? 20.760 0.438 9.191 1.00 98.55 0 A 1
ATOM 1179 C CZ3 . TRP A 1 153 ? 20.429 -1.704 8.111 1.00 98.55 0 A 1
ATOM 1180 C CH2 . TRP A 1 153 ? 20.820 -0.936 9.208 1.00 98.55 0 A 1
ATOM 1181 N N . TYR A 1 154 ? 19.881 2.918 2.270 1.00 98.59 0 A 1
ATOM 1182 C CA . TYR A 1 154 ? 20.043 4.350 2.131 1.00 98.59 0 A 1
ATOM 1183 C C . TYR A 1 154 ? 19.480 5.032 3.369 1.00 98.59 0 A 1
ATOM 1184 O O . TYR A 1 154 ? 18.421 4.655 3.872 1.00 98.59 0 A 1
ATOM 1185 C CB . TYR A 1 154 ? 19.285 4.870 0.910 1.00 98.59 0 A 1
ATOM 1186 C CG . TYR A 1 154 ? 19.871 4.500 -0.430 1.00 98.59 0 A 1
ATOM 1187 C CD1 . TYR A 1 154 ? 20.995 5.153 -0.920 1.00 98.59 0 A 1
ATOM 1188 C CD2 . TYR A 1 154 ? 19.276 3.527 -1.224 1.00 98.59 0 A 1
ATOM 1189 C CE1 . TYR A 1 154 ? 21.521 4.839 -2.165 1.00 98.59 0 A 1
ATOM 1190 C CE2 . TYR A 1 154 ? 19.793 3.204 -2.472 1.00 98.59 0 A 1
ATOM 1191 C CZ . TYR A 1 154 ? 20.917 3.864 -2.938 1.00 98.59 0 A 1
ATOM 1192 O OH . TYR A 1 154 ? 21.430 3.554 -4.170 1.00 98.59 0 A 1
ATOM 1193 N N . GLY A 1 155 ? 20.172 6.031 3.856 1.00 98.24 0 A 1
ATOM 1194 C CA . GLY A 1 155 ? 19.640 6.867 4.918 1.00 98.24 0 A 1
ATOM 1195 C C . GLY A 1 155 ? 18.658 7.881 4.367 1.00 98.24 0 A 1
ATOM 1196 O O . GLY A 1 155 ? 18.285 7.844 3.186 1.00 98.24 0 A 1
ATOM 1197 N N . VAL A 1 156 ? 18.228 8.794 5.223 1.00 96.51 0 A 1
ATOM 1198 C CA . VAL A 1 156 ? 17.328 9.859 4.806 1.00 96.51 0 A 1
ATOM 1199 C C . VAL A 1 156 ? 17.935 11.203 5.163 1.00 96.51 0 A 1
ATOM 1200 O O . VAL A 1 156 ? 18.705 11.325 6.116 1.00 96.51 0 A 1
ATOM 1201 C CB . VAL A 1 156 ? 15.920 9.726 5.427 1.00 96.51 0 A 1
ATOM 1202 C CG1 . VAL A 1 156 ? 15.301 8.391 5.041 1.00 96.51 0 A 1
ATOM 1203 C CG2 . VAL A 1 156 ? 15.974 9.877 6.936 1.00 96.51 0 A 1
ATOM 1204 N N . THR A 1 157 ? 17.584 12.202 4.373 1.00 96.92 0 A 1
ATOM 1205 C CA . THR A 1 157 ? 18.003 13.563 4.655 1.00 96.92 0 A 1
ATOM 1206 C C . THR A 1 157 ? 17.117 14.165 5.739 1.00 96.92 0 A 1
ATOM 1207 O O . THR A 1 157 ? 16.081 13.607 6.110 1.00 96.92 0 A 1
ATOM 1208 C CB . THR A 1 157 ? 17.927 14.433 3.398 1.00 96.92 0 A 1
ATOM 1209 O OG1 . THR A 1 157 ? 16.560 14.491 2.955 1.00 96.92 0 A 1
ATOM 1210 C CG2 . THR A 1 157 ? 18.798 13.843 2.295 1.00 96.92 0 A 1
ATOM 1211 N N . ASP A 1 158 ? 17.526 15.323 6.235 1.00 94.23 0 A 1
ATOM 1212 C CA . ASP A 1 158 ? 16.755 15.976 7.284 1.00 94.23 0 A 1
ATOM 1213 C C . ASP A 1 158 ? 15.366 16.382 6.821 1.00 94.23 0 A 1
ATOM 1214 O O . ASP A 1 158 ? 14.455 16.507 7.641 1.00 94.23 0 A 1
ATOM 1215 C CB . ASP A 1 158 ? 17.504 17.192 7.823 1.00 94.23 0 A 1
ATOM 1216 C CG . ASP A 1 158 ? 18.686 16.809 8.696 1.00 94.23 0 A 1
ATOM 1217 O OD1 . ASP A 1 158 ? 18.733 15.666 9.189 1.00 94.23 0 A 1
ATOM 1218 O OD2 . ASP A 1 158 ? 19.576 17.669 8.887 1.00 94.23 -1 A 1
ATOM 1219 N N . ASP A 1 159 ? 15.188 16.607 5.537 1.00 91.01 0 A 1
ATOM 1220 C CA . ASP A 1 159 ? 13.869 16.933 5.015 1.00 91.01 0 A 1
ATOM 1221 C C . ASP A 1 159 ? 13.118 15.706 4.507 1.00 91.01 0 A 1
ATOM 1222 O O . ASP A 1 159 ? 12.146 15.843 3.763 1.00 91.01 0 A 1
ATOM 1223 C CB . ASP A 1 159 ? 13.948 18.016 3.937 1.00 91.01 0 A 1
ATOM 1224 C CG . ASP A 1 159 ? 14.685 17.578 2.687 1.00 91.01 0 A 1
ATOM 1225 O OD1 . ASP A 1 159 ? 15.416 16.570 2.731 1.00 91.01 0 A 1
ATOM 1226 O OD2 . ASP A 1 159 ? 14.533 18.253 1.644 1.00 91.01 -1 A 1
ATOM 1227 N N . GLY A 1 160 ? 13.554 14.523 4.886 1.00 96.40 0 A 1
ATOM 1228 C CA . GLY A 1 160 ? 12.785 13.314 4.661 1.00 96.40 0 A 1
ATOM 1229 C C . GLY A 1 160 ? 12.893 12.691 3.285 1.00 96.40 0 A 1
ATOM 1230 O O . GLY A 1 160 ? 12.036 11.885 2.915 1.00 96.40 0 A 1
ATOM 1231 N N . GLN A 1 161 ? 13.905 13.035 2.527 1.00 95.50 0 A 1
ATOM 1232 C CA . GLN A 1 161 ? 14.171 12.422 1.237 1.00 95.50 0 A 1
ATOM 1233 C C . GLN A 1 161 ? 15.178 11.288 1.391 1.00 95.50 0 A 1
ATOM 1234 O O . GLN A 1 161 ? 15.980 11.270 2.326 1.00 95.50 0 A 1
ATOM 1235 C CB . GLN A 1 161 ? 14.739 13.453 0.256 1.00 95.50 0 A 1
ATOM 1236 C CG . GLN A 1 161 ? 13.919 14.714 0.104 1.00 95.50 0 A 1
ATOM 1237 C CD . GLN A 1 161 ? 12.887 14.610 -0.996 1.00 95.50 0 A 1
ATOM 1238 O OE1 . GLN A 1 161 ? 12.797 13.594 -1.684 1.00 95.50 0 A 1
ATOM 1239 N NE2 . GLN A 1 161 ? 12.108 15.671 -1.170 1.00 95.50 0 A 1
ATOM 1240 N N . ILE A 1 162 ? 15.148 10.348 0.451 1.00 97.85 0 A 1
ATOM 1241 C CA . ILE A 1 162 ? 16.187 9.331 0.415 1.00 97.85 0 A 1
ATOM 1242 C C . ILE A 1 162 ? 17.528 10.018 0.183 1.00 97.85 0 A 1
ATOM 1243 O O . ILE A 1 162 ? 17.669 10.840 -0.725 1.00 97.85 0 A 1
ATOM 1244 C CB . ILE A 1 162 ? 15.921 8.296 -0.692 1.00 97.85 0 A 1
ATOM 1245 C CG1 . ILE A 1 162 ? 14.603 7.566 -0.422 1.00 97.85 0 A 1
ATOM 1246 C CG2 . ILE A 1 162 ? 17.081 7.302 -0.774 1.00 97.85 0 A 1
ATOM 1247 C CD1 . ILE A 1 162 ? 14.140 6.690 -1.577 1.00 97.85 0 A 1
ATOM 1248 N N . ASP A 1 163 ? 18.497 9.696 1.017 1.00 97.90 0 A 1
ATOM 1249 C CA . ASP A 1 163 ? 19.837 10.254 0.894 1.00 97.90 0 A 1
ATOM 1250 C C . ASP A 1 163 ? 20.648 9.368 -0.040 1.00 97.90 0 A 1
ATOM 1251 O O . ASP A 1 163 ? 21.214 8.355 0.378 1.00 97.90 0 A 1
ATOM 1252 C CB . ASP A 1 163 ? 20.491 10.356 2.268 1.00 97.90 0 A 1
ATOM 1253 C CG . ASP A 1 163 ? 21.869 10.997 2.228 1.00 97.90 0 A 1
ATOM 1254 O OD1 . ASP A 1 163 ? 22.378 11.303 1.124 1.00 97.90 0 A 1
ATOM 1255 O OD2 . ASP A 1 163 ? 22.449 11.198 3.320 1.00 97.90 -1 A 1
ATOM 1256 N N . LEU A 1 164 ? 20.712 9.768 -1.302 1.00 96.41 0 A 1
ATOM 1257 C CA . LEU A 1 164 ? 21.409 8.963 -2.292 1.00 96.41 0 A 1
ATOM 1258 C C . LEU A 1 164 ? 22.912 8.927 -2.073 1.00 96.41 0 A 1
ATOM 1259 O O . LEU A 1 164 ? 23.598 8.082 -2.654 1.00 96.41 0 A 1
ATOM 1260 C CB . LEU A 1 164 ? 21.101 9.470 -3.698 1.00 96.41 0 A 1
ATOM 1261 C CG . LEU A 1 164 ? 19.646 9.323 -4.138 1.00 96.41 0 A 1
ATOM 1262 C CD1 . LEU A 1 164 ? 19.450 9.920 -5.525 1.00 96.41 0 A 1
ATOM 1263 C CD2 . LEU A 1 164 ? 19.228 7.859 -4.119 1.00 96.41 0 A 1
ATOM 1264 N N . ASP A 1 165 ? 23.423 9.815 -1.259 1.00 96.79 0 A 1
ATOM 1265 C CA . ASP A 1 165 ? 24.850 9.850 -0.970 1.00 96.79 0 A 1
ATOM 1266 C C . ASP A 1 165 ? 25.238 9.021 0.247 1.00 96.79 0 A 1
ATOM 1267 O O . ASP A 1 165 ? 26.422 8.944 0.588 1.00 96.79 0 A 1
ATOM 1268 C CB . ASP A 1 165 ? 25.314 11.292 -0.764 1.00 96.79 0 A 1
ATOM 1269 C CG . ASP A 1 165 ? 25.148 12.141 -2.006 1.00 96.79 0 A 1
ATOM 1270 O OD1 . ASP A 1 165 ? 25.339 11.616 -3.124 1.00 96.79 0 A 1
ATOM 1271 O OD2 . ASP A 1 165 ? 24.822 13.337 -1.863 1.00 96.79 -1 A 1
ATOM 1272 N N . SER A 1 166 ? 24.270 8.408 0.910 1.00 97.64 0 A 1
ATOM 1273 C CA . SER A 1 166 ? 24.547 7.695 2.149 1.00 97.64 0 A 1
ATOM 1274 C C . SER A 1 166 ? 25.029 6.265 1.933 1.00 97.64 0 A 1
ATOM 1275 O O . SER A 1 166 ? 25.449 5.614 2.893 1.00 97.64 0 A 1
ATOM 1276 C CB . SER A 1 166 ? 23.304 7.679 3.040 1.00 97.64 0 A 1
ATOM 1277 O OG . SER A 1 166 ? 22.260 6.937 2.444 1.00 97.64 0 A 1
ATOM 1278 N N . LEU A 1 167 ? 24.978 5.786 0.704 1.00 97.09 0 A 1
ATOM 1279 C CA . LEU A 1 167 ? 25.335 4.402 0.429 1.00 97.09 0 A 1
ATOM 1280 C C . LEU A 1 167 ? 25.797 4.277 -1.011 1.00 97.09 0 A 1
ATOM 1281 O O . LEU A 1 167 ? 25.178 4.822 -1.914 1.00 97.09 0 A 1
ATOM 1282 C CB . LEU A 1 167 ? 24.138 3.481 0.669 1.00 97.09 0 A 1
ATOM 1283 C CG . LEU A 1 167 ? 24.342 1.988 0.441 1.00 97.09 0 A 1
ATOM 1284 C CD1 . LEU A 1 167 ? 25.230 1.410 1.533 1.00 97.09 0 A 1
ATOM 1285 C CD2 . LEU A 1 167 ? 23.000 1.271 0.414 1.00 97.09 0 A 1
ATOM 1286 N N . GLN A 1 168 ? 26.876 3.572 -1.207 1.00 96.29 0 A 1
ATOM 1287 C CA . GLN A 1 168 ? 27.361 3.247 -2.538 1.00 96.29 0 A 1
ATOM 1288 C C . GLN A 1 168 ? 27.074 1.780 -2.823 1.00 96.29 0 A 1
ATOM 1289 O O . GLN A 1 168 ? 27.417 0.907 -2.029 1.00 96.29 0 A 1
ATOM 1290 C CB . GLN A 1 168 ? 28.855 3.515 -2.659 1.00 96.29 0 A 1
ATOM 1291 C CG . GLN A 1 168 ? 29.257 4.965 -2.458 1.00 96.29 0 A 1
ATOM 1292 C CD . GLN A 1 168 ? 28.513 5.921 -3.358 1.00 96.29 0 A 1
ATOM 1293 O OE1 . GLN A 1 168 ? 27.819 6.826 -2.888 1.00 96.29 0 A 1
ATOM 1294 N NE2 . GLN A 1 168 ? 28.632 5.710 -4.665 1.00 96.29 0 A 1
ATOM 1295 N N . LEU A 1 169 ? 26.456 1.516 -3.961 1.00 98.08 0 A 1
ATOM 1296 C CA . LEU A 1 169 ? 26.154 0.152 -4.351 1.00 98.08 0 A 1
ATOM 1297 C C . LEU A 1 169 ? 27.364 -0.494 -5.006 1.00 98.08 0 A 1
ATOM 1298 O O . LEU A 1 169 ? 28.199 0.182 -5.603 1.00 98.08 0 A 1
ATOM 1299 C CB . LEU A 1 169 ? 24.974 0.118 -5.322 1.00 98.08 0 A 1
ATOM 1300 C CG . LEU A 1 169 ? 23.698 0.825 -4.886 1.00 98.08 0 A 1
ATOM 1301 C CD1 . LEU A 1 169 ? 22.606 0.627 -5.933 1.00 98.08 0 A 1
ATOM 1302 C CD2 . LEU A 1 169 ? 23.237 0.335 -3.526 1.00 98.08 0 A 1
ATOM 1303 N N . ASP A 1 170 ? 27.448 -1.802 -4.884 1.00 95.66 0 A 1
ATOM 1304 C CA . ASP A 1 170 ? 28.452 -2.549 -5.618 1.00 95.66 0 A 1
ATOM 1305 C C . ASP A 1 170 ? 27.833 -3.821 -6.166 1.00 95.66 0 A 1
ATOM 1306 O O . ASP A 1 170 ? 26.631 -4.050 -6.028 1.00 95.66 0 A 1
ATOM 1307 C CB . ASP A 1 170 ? 29.692 -2.838 -4.759 1.00 95.66 0 A 1
ATOM 1308 C CG . ASP A 1 170 ? 29.390 -3.651 -3.521 1.00 95.66 0 A 1
ATOM 1309 O OD1 . ASP A 1 170 ? 28.669 -4.671 -3.608 1.00 95.66 0 A 1
ATOM 1310 O OD2 . ASP A 1 170 ? 29.890 -3.277 -2.438 1.00 95.66 -1 A 1
ATOM 1311 N N . GLU A 1 171 ? 28.642 -4.641 -6.788 1.00 92.82 0 A 1
ATOM 1312 C CA . GLU A 1 171 ? 28.122 -5.796 -7.507 1.00 92.82 0 A 1
ATOM 1313 C C . GLU A 1 171 ? 27.616 -6.905 -6.589 1.00 92.82 0 A 1
ATOM 1314 O O . GLU A 1 171 ? 27.062 -7.891 -7.073 1.00 92.82 0 A 1
ATOM 1315 C CB . GLU A 1 171 ? 29.190 -6.346 -8.461 1.00 92.82 0 A 1
ATOM 1316 C CG . GLU A 1 171 ? 30.484 -6.755 -7.800 1.00 92.82 0 A 1
ATOM 1317 C CD . GLU A 1 171 ? 31.484 -5.608 -7.662 1.00 92.82 0 A 1
ATOM 1318 O OE1 . GLU A 1 171 ? 31.108 -4.433 -7.891 1.00 92.82 0 A 1
ATOM 1319 O OE2 . GLU A 1 171 ? 32.652 -5.890 -7.325 1.00 92.82 -1 A 1
ATOM 1320 N N . ARG A 1 172 ? 27.798 -6.776 -5.282 1.00 95.83 0 A 1
ATOM 1321 C CA . ARG A 1 172 ? 27.199 -7.722 -4.351 1.00 95.83 0 A 1
ATOM 1322 C C . ARG A 1 172 ? 25.707 -7.475 -4.168 1.00 95.83 0 A 1
ATOM 1323 O O . ARG A 1 172 ? 24.995 -8.348 -3.661 1.00 95.83 0 A 1
ATOM 1324 C CB . ARG A 1 172 ? 27.880 -7.643 -2.988 1.00 95.83 0 A 1
ATOM 1325 C CG . ARG A 1 172 ? 29.354 -8.001 -2.972 1.00 95.83 0 A 1
ATOM 1326 C CD . ARG A 1 172 ? 29.916 -7.849 -1.567 1.00 95.83 0 A 1
ATOM 1327 N NE . ARG A 1 172 ? 29.822 -6.461 -1.109 1.00 95.83 0 A 1
ATOM 1328 C CZ . ARG A 1 172 ? 29.592 -6.081 0.144 1.00 95.83 0 A 1
ATOM 1329 N NH1 . ARG A 1 172 ? 29.423 -6.985 1.096 1.00 95.83 1 A 1
ATOM 1330 N NH2 . ARG A 1 172 ? 29.530 -4.790 0.445 1.00 95.83 0 A 1
ATOM 1331 N N . VAL A 1 173 ? 25.220 -6.300 -4.555 1.00 97.78 0 A 1
ATOM 1332 C CA . VAL A 1 173 ? 23.829 -5.932 -4.354 1.00 97.78 0 A 1
ATOM 1333 C C . VAL A 1 173 ? 22.958 -6.683 -5.351 1.00 97.78 0 A 1
ATOM 1334 O O . VAL A 1 173 ? 23.171 -6.608 -6.560 1.00 97.78 0 A 1
ATOM 1335 C CB . VAL A 1 173 ? 23.631 -4.416 -4.501 1.00 97.78 0 A 1
ATOM 1336 C CG1 . VAL A 1 173 ? 22.162 -4.053 -4.337 1.00 97.78 0 A 1
ATOM 1337 C CG2 . VAL A 1 173 ? 24.485 -3.683 -3.470 1.00 97.78 0 A 1
ATOM 1338 N N . LYS A 1 174 ? 21.978 -7.405 -4.833 1.00 96.09 0 A 1
ATOM 1339 C CA . LYS A 1 174 ? 21.090 -8.209 -5.658 1.00 96.09 0 A 1
ATOM 1340 C C . LYS A 1 174 ? 19.700 -7.614 -5.790 1.00 96.09 0 A 1
ATOM 1341 O O . LYS A 1 174 ? 19.009 -7.880 -6.772 1.00 96.09 0 A 1
ATOM 1342 C CB . LYS A 1 174 ? 20.988 -9.627 -5.101 1.00 96.09 0 A 1
ATOM 1343 C CG . LYS A 1 174 ? 22.315 -10.362 -5.070 1.00 96.09 0 A 1
ATOM 1344 C CD . LYS A 1 174 ? 22.918 -10.441 -6.462 1.00 96.09 0 A 1
ATOM 1345 C CE . LYS A 1 174 ? 24.213 -11.224 -6.458 1.00 96.09 0 A 1
ATOM 1346 N NZ . LYS A 1 174 ? 24.833 -11.235 -7.815 1.00 96.09 1 A 1
ATOM 1347 N N . VAL A 1 175 ? 19.286 -6.840 -4.819 1.00 96.55 0 A 1
ATOM 1348 C CA . VAL A 1 175 ? 17.976 -6.210 -4.865 1.00 96.55 0 A 1
ATOM 1349 C C . VAL A 1 175 ? 18.061 -4.849 -4.195 1.00 96.55 0 A 1
ATOM 1350 O O . VAL A 1 175 ? 18.768 -4.671 -3.197 1.00 96.55 0 A 1
ATOM 1351 C CB . VAL A 1 175 ? 16.893 -7.090 -4.195 1.00 96.55 0 A 1
ATOM 1352 C CG1 . VAL A 1 175 ? 17.197 -7.328 -2.735 1.00 96.55 0 A 1
ATOM 1353 C CG2 . VAL A 1 175 ? 15.513 -6.461 -4.367 1.00 96.55 0 A 1
ATOM 1354 N N . VAL A 1 176 ? 17.366 -3.885 -4.783 1.00 98.72 0 A 1
ATOM 1355 C CA . VAL A 1 176 ? 17.185 -2.561 -4.205 1.00 98.72 0 A 1
ATOM 1356 C C . VAL A 1 176 ? 15.687 -2.338 -4.102 1.00 98.72 0 A 1
ATOM 1357 O O . VAL A 1 176 ? 14.997 -2.231 -5.119 1.00 98.72 0 A 1
ATOM 1358 C CB . VAL A 1 176 ? 17.845 -1.462 -5.058 1.00 98.72 0 A 1
ATOM 1359 C CG1 . VAL A 1 176 ? 17.649 -0.096 -4.405 1.00 98.72 0 A 1
ATOM 1360 C CG2 . VAL A 1 176 ? 19.331 -1.759 -5.245 1.00 98.72 0 A 1
ATOM 1361 N N . ALA A 1 177 ? 15.191 -2.307 -2.879 1.00 98.78 0 A 1
ATOM 1362 C CA . ALA A 1 177 ? 13.764 -2.218 -2.611 1.00 98.78 0 A 1
ATOM 1363 C C . ALA A 1 177 ? 13.460 -0.876 -1.966 1.00 98.78 0 A 1
ATOM 1364 O O . ALA A 1 177 ? 14.058 -0.512 -0.953 1.00 98.78 0 A 1
ATOM 1365 C CB . ALA A 1 177 ? 13.317 -3.355 -1.698 1.00 98.78 0 A 1
ATOM 1366 N N . PHE A 1 178 ? 12.509 -0.140 -2.550 1.00 98.69 0 A 1
ATOM 1367 C CA . PHE A 1 178 ? 12.219 1.198 -2.058 1.00 98.69 0 A 1
ATOM 1368 C C . PHE A 1 178 ? 10.788 1.582 -2.383 1.00 98.69 0 A 1
ATOM 1369 O O . PHE A 1 178 ? 10.187 1.065 -3.323 1.00 98.69 0 A 1
ATOM 1370 C CB . PHE A 1 178 ? 13.187 2.222 -2.656 1.00 98.69 0 A 1
ATOM 1371 C CG . PHE A 1 178 ? 13.169 2.254 -4.161 1.00 98.69 0 A 1
ATOM 1372 C CD1 . PHE A 1 178 ? 13.923 1.350 -4.896 1.00 98.69 0 A 1
ATOM 1373 C CD2 . PHE A 1 178 ? 12.398 3.184 -4.843 1.00 98.69 0 A 1
ATOM 1374 C CE1 . PHE A 1 178 ? 13.908 1.366 -6.284 1.00 98.69 0 A 1
ATOM 1375 C CE2 . PHE A 1 178 ? 12.379 3.208 -6.230 1.00 98.69 0 A 1
ATOM 1376 C CZ . PHE A 1 178 ? 13.133 2.298 -6.950 1.00 98.69 0 A 1
ATOM 1377 N N . SER A 1 179 ? 10.259 2.492 -1.590 1.00 97.78 0 A 1
ATOM 1378 C CA . SER A 1 179 ? 8.915 2.992 -1.827 1.00 97.78 0 A 1
ATOM 1379 C C . SER A 1 179 ? 8.947 4.164 -2.797 1.00 97.78 0 A 1
ATOM 1380 O O . SER A 1 179 ? 9.873 4.978 -2.789 1.00 97.78 0 A 1
ATOM 1381 C CB . SER A 1 179 ? 8.255 3.423 -0.518 1.00 97.78 0 A 1
ATOM 1382 O OG . SER A 1 179 ? 8.988 4.473 0.087 1.00 97.78 0 A 1
ATOM 1383 N N . HIS A 1 180 ? 7.915 4.233 -3.640 1.00 98.30 0 A 1
ATOM 1384 C CA . HIS A 1 180 ? 7.778 5.351 -4.566 1.00 98.30 0 A 1
ATOM 1385 C C . HIS A 1 180 ? 7.445 6.629 -3.810 1.00 98.30 0 A 1
ATOM 1386 O O . HIS A 1 180 ? 8.089 7.660 -3.995 1.00 98.30 0 A 1
ATOM 1387 C CB . HIS A 1 180 ? 6.702 5.024 -5.600 1.00 98.30 0 A 1
ATOM 1388 C CG . HIS A 1 180 ? 6.691 5.916 -6.800 1.00 98.30 0 A 1
ATOM 1389 N ND1 . HIS A 1 180 ? 5.862 5.692 -7.886 1.00 98.30 0 A 1
ATOM 1390 C CD2 . HIS A 1 180 ? 7.417 7.019 -7.110 1.00 98.30 0 A 1
ATOM 1391 C CE1 . HIS A 1 180 ? 6.071 6.625 -8.795 1.00 98.30 0 A 1
ATOM 1392 N NE2 . HIS A 1 180 ? 7.012 7.439 -8.346 1.00 98.30 0 A 1
ATOM 1393 N N . HIS A 1 181 ? 6.434 6.584 -2.959 1.00 96.74 0 A 1
ATOM 1394 C CA . HIS A 1 181 ? 6.092 7.695 -2.077 1.00 96.74 0 A 1
ATOM 1395 C C . HIS A 1 181 ? 6.230 7.228 -0.641 1.00 96.74 0 A 1
ATOM 1396 O O . HIS A 1 181 ? 5.693 6.182 -0.270 1.00 96.74 0 A 1
ATOM 1397 C CB . HIS A 1 181 ? 4.650 8.166 -2.295 1.00 96.74 0 A 1
ATOM 1398 C CG . HIS A 1 181 ? 4.388 8.800 -3.626 1.00 96.74 0 A 1
ATOM 1399 N ND1 . HIS A 1 181 ? 3.176 9.388 -3.930 1.00 96.74 0 A 1
ATOM 1400 C CD2 . HIS A 1 181 ? 5.166 8.946 -4.727 1.00 96.74 0 A 1
ATOM 1401 C CE1 . HIS A 1 181 ? 3.228 9.866 -5.155 1.00 96.74 0 A 1
ATOM 1402 N NE2 . HIS A 1 181 ? 4.418 9.610 -5.663 1.00 96.74 0 A 1
ATOM 1403 N N . SER A 1 182 ? 6.925 8.011 0.163 1.00 97.78 0 A 1
ATOM 1404 C CA . SER A 1 182 ? 7.080 7.674 1.568 1.00 97.78 0 A 1
ATOM 1405 C C . SER A 1 182 ? 5.732 7.726 2.276 1.00 97.78 0 A 1
ATOM 1406 O O . SER A 1 182 ? 4.964 8.674 2.109 1.00 97.78 0 A 1
ATOM 1407 C CB . SER A 1 182 ? 8.051 8.623 2.256 1.00 97.78 0 A 1
ATOM 1408 O OG . SER A 1 182 ? 8.044 8.408 3.660 1.00 97.78 0 A 1
ATOM 1409 N N . ASN A 1 183 ? 5.480 6.710 3.081 1.00 93.67 0 A 1
ATOM 1410 C CA . ASN A 1 183 ? 4.259 6.645 3.864 1.00 93.67 0 A 1
ATOM 1411 C C . ASN A 1 183 ? 4.243 7.657 5.007 1.00 93.67 0 A 1
ATOM 1412 O O . ASN A 1 183 ? 3.199 7.872 5.624 1.00 93.67 0 A 1
ATOM 1413 C CB . ASN A 1 183 ? 4.095 5.229 4.421 1.00 93.67 0 A 1
ATOM 1414 C CG . ASN A 1 183 ? 2.705 4.931 4.916 1.00 93.67 0 A 1
ATOM 1415 O OD1 . ASN A 1 183 ? 1.716 5.221 4.234 1.00 93.67 0 A 1
ATOM 1416 N ND2 . ASN A 1 183 ? 2.613 4.340 6.097 1.00 93.67 0 A 1
ATOM 1417 N N . VAL A 1 184 ? 5.364 8.241 5.306 1.00 97.10 0 A 1
ATOM 1418 C CA . VAL A 1 184 ? 5.476 9.199 6.399 1.00 97.10 0 A 1
ATOM 1419 C C . VAL A 1 184 ? 5.757 10.601 5.875 1.00 97.10 0 A 1
ATOM 1420 O O . VAL A 1 184 ? 5.003 11.537 6.149 1.00 97.10 0 A 1
ATOM 1421 C CB . VAL A 1 184 ? 6.561 8.773 7.411 1.00 97.10 0 A 1
ATOM 1422 C CG1 . VAL A 1 184 ? 6.743 9.842 8.484 1.00 97.10 0 A 1
ATOM 1423 C CG2 . VAL A 1 184 ? 6.193 7.438 8.040 1.00 97.10 0 A 1
ATOM 1424 N N . THR A 1 185 ? 6.828 10.769 5.121 1.00 97.61 0 A 1
ATOM 1425 C CA . THR A 1 185 ? 7.277 12.105 4.737 1.00 97.61 0 A 1
ATOM 1426 C C . THR A 1 185 ? 6.585 12.641 3.492 1.00 97.61 0 A 1
ATOM 1427 O O . THR A 1 185 ? 6.626 13.844 3.236 1.00 97.61 0 A 1
ATOM 1428 C CB . THR A 1 185 ? 8.789 12.134 4.480 1.00 97.61 0 A 1
ATOM 1429 O OG1 . THR A 1 185 ? 9.088 11.370 3.304 1.00 97.61 0 A 1
ATOM 1430 C CG2 . THR A 1 185 ? 9.545 11.557 5.670 1.00 97.61 0 A 1
ATOM 1431 N N . GLY A 1 186 ? 5.959 11.773 2.713 1.00 97.27 0 A 1
ATOM 1432 C CA . GLY A 1 186 ? 5.405 12.194 1.439 1.00 97.27 0 A 1
ATOM 1433 C C . GLY A 1 186 ? 6.440 12.409 0.358 1.00 97.27 0 A 1
ATOM 1434 O O . GLY A 1 186 ? 6.098 12.829 -0.749 1.00 97.27 0 A 1
ATOM 1435 N N . ALA A 1 187 ? 7.691 12.126 0.643 1.00 97.69 0 A 1
ATOM 1436 C CA . ALA A 1 187 ? 8.743 12.303 -0.345 1.00 97.69 0 A 1
ATOM 1437 C C . ALA A 1 187 ? 8.558 11.323 -1.495 1.00 97.69 0 A 1
ATOM 1438 O O . ALA A 1 187 ? 8.243 10.151 -1.286 1.00 97.69 0 A 1
ATOM 1439 C CB . ALA A 1 187 ? 10.114 12.112 0.293 1.00 97.69 0 A 1
ATOM 1440 N N . VAL A 1 188 ? 8.755 11.810 -2.706 1.00 97.03 0 A 1
ATOM 1441 C CA . VAL A 1 188 ? 8.688 10.990 -3.906 1.00 97.03 0 A 1
ATOM 1442 C C . VAL A 1 188 ? 10.097 10.548 -4.266 1.00 97.03 0 A 1
ATOM 1443 O O . VAL A 1 188 ? 10.991 11.373 -4.451 1.00 97.03 0 A 1
ATOM 1444 C CB . VAL A 1 188 ? 8.050 11.760 -5.077 1.00 97.03 0 A 1
ATOM 1445 C CG1 . VAL A 1 188 ? 8.016 10.896 -6.332 1.00 97.03 0 A 1
ATOM 1446 C CG2 . VAL A 1 188 ? 6.644 12.218 -4.691 1.00 97.03 0 A 1
ATOM 1447 N N . ALA A 1 189 ? 10.284 9.244 -4.356 1.00 97.90 0 A 1
ATOM 1448 C CA . ALA A 1 189 ? 11.600 8.705 -4.658 1.00 97.90 0 A 1
ATOM 1449 C C . ALA A 1 189 ? 11.993 9.012 -6.096 1.00 97.90 0 A 1
ATOM 1450 O O . ALA A 1 189 ? 11.145 9.019 -6.991 1.00 97.90 0 A 1
ATOM 1451 C CB . ALA A 1 189 ? 11.620 7.198 -4.422 1.00 97.90 0 A 1
ATOM 1452 N N . PRO A 1 190 ? 13.278 9.259 -6.325 1.00 96.70 0 A 1
ATOM 1453 C CA . PRO A 1 190 ? 13.767 9.416 -7.699 1.00 96.70 0 A 1
ATOM 1454 C C . PRO A 1 190 ? 13.926 8.037 -8.340 1.00 96.70 0 A 1
ATOM 1455 O O . PRO A 1 190 ? 15.026 7.483 -8.390 1.00 96.70 0 A 1
ATOM 1456 C CB . PRO A 1 190 ? 15.109 10.127 -7.506 1.00 96.70 0 A 1
ATOM 1457 C CG . PRO A 1 190 ? 15.586 9.635 -6.168 1.00 96.70 0 A 1
ATOM 1458 C CD . PRO A 1 190 ? 14.347 9.450 -5.327 1.00 96.70 0 A 1
ATOM 1459 N N . VAL A 1 191 ? 12.829 7.490 -8.834 1.00 97.97 0 A 1
ATOM 1460 C CA . VAL A 1 191 ? 12.807 6.098 -9.257 1.00 97.97 0 A 1
ATOM 1461 C C . VAL A 1 191 ? 13.801 5.840 -10.380 1.00 97.97 0 A 1
ATOM 1462 O O . VAL A 1 191 ? 14.545 4.855 -10.359 1.00 97.97 0 A 1
ATOM 1463 C CB . VAL A 1 191 ? 11.385 5.674 -9.676 1.00 97.97 0 A 1
ATOM 1464 C CG1 . VAL A 1 191 ? 11.394 4.253 -10.233 1.00 97.97 0 A 1
ATOM 1465 C CG2 . VAL A 1 191 ? 10.447 5.767 -8.479 1.00 97.97 0 A 1
ATOM 1466 N N . ARG A 1 192 ? 13.830 6.716 -11.384 1.00 95.42 0 A 1
ATOM 1467 C CA . ARG A 1 192 ? 14.734 6.475 -12.504 1.00 95.42 0 A 1
ATOM 1468 C C . ARG A 1 192 ? 16.187 6.473 -12.052 1.00 95.42 0 A 1
ATOM 1469 O O . ARG A 1 192 ? 16.998 5.683 -12.543 1.00 95.42 0 A 1
ATOM 1470 C CB . ARG A 1 192 ? 14.505 7.504 -13.605 1.00 95.42 0 A 1
ATOM 1471 C CG . ARG A 1 192 ? 13.164 7.320 -14.320 1.00 95.42 0 A 1
ATOM 1472 C CD . ARG A 1 192 ? 12.934 8.391 -15.375 1.00 95.42 0 A 1
ATOM 1473 N NE . ARG A 1 192 ? 11.596 8.282 -15.971 1.00 95.42 0 A 1
ATOM 1474 C CZ . ARG A 1 192 ? 11.322 7.624 -17.093 1.00 95.42 0 A 1
ATOM 1475 N NH1 . ARG A 1 192 ? 12.282 7.014 -17.769 1.00 95.42 1 A 1
ATOM 1476 N NH2 . ARG A 1 192 ? 10.064 7.580 -17.535 1.00 95.42 0 A 1
ATOM 1477 N N . GLU A 1 193 ? 16.523 7.338 -11.122 1.00 97.53 0 A 1
ATOM 1478 C CA . GLU A 1 193 ? 17.877 7.351 -10.581 1.00 97.53 0 A 1
ATOM 1479 C C . GLU A 1 193 ? 18.180 6.064 -9.821 1.00 97.53 0 A 1
ATOM 1480 O O . GLU A 1 193 ? 19.250 5.469 -9.981 1.00 97.53 0 A 1
ATOM 1481 C CB . GLU A 1 193 ? 18.061 8.561 -9.670 1.00 97.53 0 A 1
ATOM 1482 C CG . GLU A 1 193 ? 19.413 8.624 -8.972 1.00 97.53 0 A 1
ATOM 1483 C CD . GLU A 1 193 ? 20.539 8.994 -9.907 1.00 97.53 0 A 1
ATOM 1484 O OE1 . GLU A 1 193 ? 20.285 9.746 -10.875 1.00 97.53 0 A 1
ATOM 1485 O OE2 . GLU A 1 193 ? 21.682 8.541 -9.679 1.00 97.53 -1 A 1
ATOM 1486 N N . LEU A 1 194 ? 17.255 5.634 -8.979 1.00 98.47 0 A 1
ATOM 1487 C CA . LEU A 1 194 ? 17.475 4.417 -8.209 1.00 98.47 0 A 1
ATOM 1488 C C . LEU A 1 194 ? 17.557 3.197 -9.116 1.00 98.47 0 A 1
ATOM 1489 O O . LEU A 1 194 ? 18.376 2.301 -8.889 1.00 98.47 0 A 1
ATOM 1490 C CB . LEU A 1 194 ? 16.369 4.252 -7.164 1.00 98.47 0 A 1
ATOM 1491 C CG . LEU A 1 194 ? 16.470 5.234 -5.998 1.00 98.47 0 A 1
ATOM 1492 C CD1 . LEU A 1 194 ? 15.132 5.376 -5.290 1.00 98.47 0 A 1
ATOM 1493 C CD2 . LEU A 1 194 ? 17.549 4.773 -5.022 1.00 98.47 0 A 1
ATOM 1494 N N . VAL A 1 195 ? 16.709 3.151 -10.139 1.00 98.43 0 A 1
ATOM 1495 C CA . VAL A 1 195 ? 16.767 2.050 -11.090 1.00 98.43 0 A 1
ATOM 1496 C C . VAL A 1 195 ? 18.107 2.049 -11.818 1.00 98.43 0 A 1
ATOM 1497 O O . VAL A 1 195 ? 18.734 0.998 -11.992 1.00 98.43 0 A 1
ATOM 1498 C CB . VAL A 1 195 ? 15.592 2.121 -12.083 1.00 98.43 0 A 1
ATOM 1499 C CG1 . VAL A 1 195 ? 15.795 1.140 -13.231 1.00 98.43 0 A 1
ATOM 1500 C CG2 . VAL A 1 195 ? 14.281 1.828 -11.357 1.00 98.43 0 A 1
ATOM 1501 N N . ALA A 1 196 ? 18.547 3.216 -12.247 1.00 97.98 0 A 1
ATOM 1502 C CA . ALA A 1 196 ? 19.821 3.296 -12.955 1.00 97.98 0 A 1
ATOM 1503 C C . ALA A 1 196 ? 20.971 2.825 -12.079 1.00 97.98 0 A 1
ATOM 1504 O O . ALA A 1 196 ? 21.860 2.100 -12.537 1.00 97.98 0 A 1
ATOM 1505 C CB . ALA A 1 196 ? 20.062 4.722 -13.442 1.00 97.98 0 A 1
ATOM 1506 N N . ARG A 1 197 ? 20.982 3.235 -10.823 1.00 97.59 0 A 1
ATOM 1507 C CA . ARG A 1 197 ? 22.040 2.807 -9.919 1.00 97.59 0 A 1
ATOM 1508 C C . ARG A 1 197 ? 21.998 1.303 -9.703 1.00 97.59 0 A 1
ATOM 1509 O O . ARG A 1 197 ? 23.041 0.642 -9.659 1.00 97.59 0 A 1
ATOM 1510 C CB . ARG A 1 197 ? 21.928 3.534 -8.587 1.00 97.59 0 A 1
ATOM 1511 C CG . ARG A 1 197 ? 22.205 5.024 -8.686 1.00 97.59 0 A 1
ATOM 1512 C CD . ARG A 1 197 ? 22.215 5.652 -7.317 1.00 97.59 0 A 1
ATOM 1513 N NE . ARG A 1 197 ? 22.524 7.070 -7.366 1.00 97.59 0 A 1
ATOM 1514 C CZ . ARG A 1 197 ? 23.158 7.731 -6.407 1.00 97.59 0 A 1
ATOM 1515 N NH1 . ARG A 1 197 ? 23.553 7.099 -5.305 1.00 97.59 1 A 1
ATOM 1516 N NH2 . ARG A 1 197 ? 23.386 9.029 -6.547 1.00 97.59 0 A 1
ATOM 1517 N N . ALA A 1 198 ? 20.802 0.742 -9.551 1.00 98.41 0 A 1
ATOM 1518 C CA . ALA A 1 198 ? 20.681 -0.698 -9.367 1.00 98.41 0 A 1
ATOM 1519 C C . ALA A 1 198 ? 21.162 -1.446 -10.600 1.00 98.41 0 A 1
ATOM 1520 O O . ALA A 1 198 ? 21.913 -2.422 -10.498 1.00 98.41 0 A 1
ATOM 1521 C CB . ALA A 1 198 ? 19.239 -1.070 -9.039 1.00 98.41 0 A 1
ATOM 1522 N N . LYS A 1 199 ? 20.733 -0.984 -11.776 1.00 97.01 0 A 1
ATOM 1523 C CA . LYS A 1 199 ? 21.126 -1.671 -12.998 1.00 97.01 0 A 1
ATOM 1524 C C . LYS A 1 199 ? 22.626 -1.611 -13.221 1.00 97.01 0 A 1
ATOM 1525 O O . LYS A 1 199 ? 23.221 -2.552 -13.755 1.00 97.01 0 A 1
ATOM 1526 C CB . LYS A 1 199 ? 20.378 -1.094 -14.197 1.00 97.01 0 A 1
ATOM 1527 C CG . LYS A 1 199 ? 18.912 -1.480 -14.223 1.00 97.01 0 A 1
ATOM 1528 C CD . LYS A 1 199 ? 18.204 -0.947 -15.458 1.00 97.01 0 A 1
ATOM 1529 C CE . LYS A 1 199 ? 16.766 -1.437 -15.516 1.00 97.01 0 A 1
ATOM 1530 N NZ . LYS A 1 199 ? 16.056 -0.916 -16.715 1.00 97.01 1 A 1
ATOM 1531 N N . GLU A 1 200 ? 23.249 -0.519 -12.809 1.00 97.18 0 A 1
ATOM 1532 C CA . GLU A 1 200 ? 24.683 -0.379 -12.992 1.00 97.18 0 A 1
ATOM 1533 C C . GLU A 1 200 ? 25.458 -1.480 -12.284 1.00 97.18 0 A 1
ATOM 1534 O O . GLU A 1 200 ? 26.533 -1.880 -12.739 1.00 97.18 0 A 1
ATOM 1535 C CB . GLU A 1 200 ? 25.133 0.994 -12.507 1.00 97.18 0 A 1
ATOM 1536 C CG . GLU A 1 200 ? 26.597 1.289 -12.760 1.00 97.18 0 A 1
ATOM 1537 C CD . GLU A 1 200 ? 26.950 2.738 -12.506 1.00 97.18 0 A 1
ATOM 1538 O OE1 . GLU A 1 200 ? 26.060 3.514 -12.092 1.00 97.18 0 A 1
ATOM 1539 O OE2 . GLU A 1 200 ? 28.119 3.105 -12.728 1.00 97.18 -1 A 1
ATOM 1540 N N . VAL A 1 201 ? 24.946 -1.980 -11.174 1.00 97.19 0 A 1
ATOM 1541 C CA . VAL A 1 201 ? 25.615 -3.045 -10.434 1.00 97.19 0 A 1
ATOM 1542 C C . VAL A 1 201 ? 24.928 -4.397 -10.612 1.00 97.19 0 A 1
ATOM 1543 O O . VAL A 1 201 ? 25.268 -5.351 -9.910 1.00 97.19 0 A 1
ATOM 1544 C CB . VAL A 1 201 ? 25.746 -2.705 -8.932 1.00 97.19 0 A 1
ATOM 1545 C CG1 . VAL A 1 201 ? 26.544 -1.417 -8.763 1.00 97.19 0 A 1
ATOM 1546 C CG2 . VAL A 1 201 ? 24.378 -2.585 -8.281 1.00 97.19 0 A 1
ATOM 1547 N N . GLY A 1 202 ? 23.975 -4.483 -11.528 1.00 96.09 0 A 1
ATOM 1548 C CA . GLY A 1 202 ? 23.320 -5.742 -11.813 1.00 96.09 0 A 1
ATOM 1549 C C . GLY A 1 202 ? 22.225 -6.152 -10.854 1.00 96.09 0 A 1
ATOM 1550 O O . GLY A 1 202 ? 21.823 -7.318 -10.844 1.00 96.09 0 A 1
ATOM 1551 N N . ALA A 1 203 ? 21.732 -5.229 -10.055 1.00 97.47 0 A 1
ATOM 1552 C CA . ALA A 1 203 ? 20.704 -5.535 -9.073 1.00 97.47 0 A 1
ATOM 1553 C C . ALA A 1 203 ? 19.312 -5.353 -9.656 1.00 97.47 0 A 1
ATOM 1554 O O . ALA A 1 203 ? 19.096 -4.546 -10.562 1.00 97.47 0 A 1
ATOM 1555 C CB . ALA A 1 203 ? 20.866 -4.656 -7.837 1.00 97.47 0 A 1
ATOM 1556 N N . LEU A 1 204 ? 18.369 -6.101 -9.111 1.00 97.36 0 A 1
ATOM 1557 C CA . LEU A 1 204 ? 16.967 -5.951 -9.455 1.00 97.36 0 A 1
ATOM 1558 C C . LEU A 1 204 ? 16.308 -4.953 -8.516 1.00 97.36 0 A 1
ATOM 1559 O O . LEU A 1 204 ? 16.732 -4.778 -7.375 1.00 97.36 0 A 1
ATOM 1560 C CB . LEU A 1 204 ? 16.247 -7.298 -9.377 1.00 97.36 0 A 1
ATOM 1561 C CG . LEU A 1 204 ? 16.749 -8.378 -10.329 1.00 97.36 0 A 1
ATOM 1562 C CD1 . LEU A 1 204 ? 16.085 -9.712 -10.017 1.00 97.36 0 A 1
ATOM 1563 C CD2 . LEU A 1 204 ? 16.489 -7.980 -11.777 1.00 97.36 0 A 1
ATOM 1564 N N . THR A 1 205 ? 15.251 -4.306 -9.015 1.00 98.63 0 A 1
ATOM 1565 C CA . THR A 1 205 ? 14.543 -3.304 -8.231 1.00 98.63 0 A 1
ATOM 1566 C C . THR A 1 205 ? 13.159 -3.797 -7.846 1.00 98.63 0 A 1
ATOM 1567 O O . THR A 1 205 ? 12.482 -4.481 -8.621 1.00 98.63 0 A 1
ATOM 1568 C CB . THR A 1 205 ? 14.409 -1.981 -9.002 1.00 98.63 0 A 1
ATOM 1569 O OG1 . THR A 1 205 ? 13.737 -2.228 -10.241 1.00 98.63 0 A 1
ATOM 1570 C CG2 . THR A 1 205 ? 15.781 -1.383 -9.273 1.00 98.63 0 A 1
ATOM 1571 N N . VAL A 1 206 ? 12.767 -3.433 -6.634 1.00 98.81 0 A 1
ATOM 1572 C CA . VAL A 1 206 ? 11.436 -3.732 -6.123 1.00 98.81 0 A 1
ATOM 1573 C C . VAL A 1 206 ? 10.832 -2.425 -5.639 1.00 98.81 0 A 1
ATOM 1574 O O . VAL A 1 206 ? 11.364 -1.792 -4.724 1.00 98.81 0 A 1
ATOM 1575 C CB . VAL A 1 206 ? 11.476 -4.746 -4.964 1.00 98.81 0 A 1
ATOM 1576 C CG1 . VAL A 1 206 ? 10.062 -5.030 -4.460 1.00 98.81 0 A 1
ATOM 1577 C CG2 . VAL A 1 206 ? 12.165 -6.033 -5.404 1.00 98.81 0 A 1
ATOM 1578 N N . LEU A 1 207 ? 9.725 -2.034 -6.260 1.00 98.85 0 A 1
ATOM 1579 C CA . LEU A 1 207 ? 9.078 -0.767 -5.948 1.00 98.85 0 A 1
ATOM 1580 C C . LEU A 1 207 ? 7.823 -1.004 -5.125 1.00 98.85 0 A 1
ATOM 1581 O O . LEU A 1 207 ? 6.939 -1.755 -5.532 1.00 98.85 0 A 1
ATOM 1582 C CB . LEU A 1 207 ? 8.711 -0.025 -7.236 1.00 98.85 0 A 1
ATOM 1583 C CG . LEU A 1 207 ? 8.011 1.322 -7.056 1.00 98.85 0 A 1
ATOM 1584 C CD1 . LEU A 1 207 ? 8.977 2.348 -6.492 1.00 98.85 0 A 1
ATOM 1585 C CD2 . LEU A 1 207 ? 7.426 1.797 -8.380 1.00 98.85 0 A 1
ATOM 1586 N N . ASP A 1 208 ? 7.753 -0.363 -3.968 1.00 98.68 0 A 1
ATOM 1587 C CA . ASP A 1 208 ? 6.515 -0.292 -3.204 1.00 98.68 0 A 1
ATOM 1588 C C . ASP A 1 208 ? 5.739 0.904 -3.743 1.00 98.68 0 A 1
ATOM 1589 O O . ASP A 1 208 ? 6.089 2.056 -3.474 1.00 98.68 0 A 1
ATOM 1590 C CB . ASP A 1 208 ? 6.826 -0.142 -1.716 1.00 98.68 0 A 1
ATOM 1591 C CG . ASP A 1 208 ? 5.587 0.015 -0.842 1.00 98.68 0 A 1
ATOM 1592 O OD1 . ASP A 1 208 ? 4.502 0.355 -1.360 1.00 98.68 0 A 1
ATOM 1593 O OD2 . ASP A 1 208 ? 5.714 -0.194 0.387 1.00 98.68 -1 A 1
ATOM 1594 N N . ALA A 1 209 ? 4.698 0.627 -4.513 1.00 98.65 0 A 1
ATOM 1595 C CA . ALA A 1 209 ? 3.923 1.658 -5.193 1.00 98.65 0 A 1
ATOM 1596 C C . ALA A 1 209 ? 2.572 1.897 -4.537 1.00 98.65 0 A 1
ATOM 1597 O O . ALA A 1 209 ? 1.673 2.472 -5.155 1.00 98.65 0 A 1
ATOM 1598 C CB . ALA A 1 209 ? 3.743 1.289 -6.665 1.00 98.65 0 A 1
ATOM 1599 N N . CYS A 1 210 ? 2.415 1.483 -3.285 1.00 97.94 0 A 1
ATOM 1600 C CA . CYS A 1 210 ? 1.118 1.593 -2.627 1.00 97.94 0 A 1
ATOM 1601 C C . CYS A 1 210 ? 0.656 3.033 -2.463 1.00 97.94 0 A 1
ATOM 1602 O O . CYS A 1 210 ? -0.546 3.301 -2.479 1.00 97.94 0 A 1
ATOM 1603 C CB . CYS A 1 210 ? 1.149 0.902 -1.265 1.00 97.94 0 A 1
ATOM 1604 S SG . CYS A 1 210 ? 1.305 -0.894 -1.379 1.00 97.94 0 A 1
ATOM 1605 N N . GLN A 1 211 ? 1.585 3.960 -2.300 1.00 96.82 0 A 1
ATOM 1606 C CA . GLN A 1 211 ? 1.235 5.362 -2.121 1.00 96.82 0 A 1
ATOM 1607 C C . GLN A 1 211 ? 1.408 6.187 -3.398 1.00 96.82 0 A 1
ATOM 1608 O O . GLN A 1 211 ? 1.306 7.415 -3.350 1.00 96.82 0 A 1
ATOM 1609 C CB . GLN A 1 211 ? 2.052 5.973 -0.977 1.00 96.82 0 A 1
ATOM 1610 C CG . GLN A 1 211 ? 1.836 5.307 0.380 1.00 96.82 0 A 1
ATOM 1611 C CD . GLN A 1 211 ? 0.480 5.602 1.003 1.00 96.82 0 A 1
ATOM 1612 O OE1 . GLN A 1 211 ? -0.434 6.118 0.344 1.00 96.82 0 A 1
ATOM 1613 N NE2 . GLN A 1 211 ? 0.340 5.290 2.284 1.00 96.82 0 A 1
ATOM 1614 N N . SER A 1 212 ? 1.666 5.548 -4.523 1.00 97.70 0 A 1
ATOM 1615 C CA . SER A 1 212 ? 1.739 6.268 -5.791 1.00 97.70 0 A 1
ATOM 1616 C C . SER A 1 212 ? 0.638 5.848 -6.758 1.00 97.70 0 A 1
ATOM 1617 O O . SER A 1 212 ? 0.013 6.708 -7.380 1.00 97.70 0 A 1
ATOM 1618 C CB . SER A 1 212 ? 3.105 6.092 -6.456 1.00 97.70 0 A 1
ATOM 1619 O OG . SER A 1 212 ? 3.423 4.728 -6.640 1.00 97.70 0 A 1
ATOM 1620 N N . VAL A 1 213 ? 0.393 4.562 -6.892 1.00 98.51 0 A 1
ATOM 1621 C CA . VAL A 1 213 ? -0.580 4.089 -7.866 1.00 98.51 0 A 1
ATOM 1622 C C . VAL A 1 213 ? -1.953 4.751 -7.701 1.00 98.51 0 A 1
ATOM 1623 O O . VAL A 1 213 ? -2.574 5.123 -8.699 1.00 98.51 0 A 1
ATOM 1624 C CB . VAL A 1 213 ? -0.680 2.552 -7.824 1.00 98.51 0 A 1
ATOM 1625 C CG1 . VAL A 1 213 ? -1.928 2.064 -8.558 1.00 98.51 0 A 1
ATOM 1626 C CG2 . VAL A 1 213 ? 0.569 1.941 -8.451 1.00 98.51 0 A 1
ATOM 1627 N N . PRO A 1 214 ? -2.465 4.917 -6.475 1.00 96.72 0 A 1
ATOM 1628 C CA . PRO A 1 214 ? -3.783 5.552 -6.354 1.00 96.72 0 A 1
ATOM 1629 C C . PRO A 1 214 ? -3.792 7.068 -6.517 1.00 96.72 0 A 1
ATOM 1630 O O . PRO A 1 214 ? -4.877 7.653 -6.563 1.00 96.72 0 A 1
ATOM 1631 C CB . PRO A 1 214 ? -4.228 5.168 -4.939 1.00 96.72 0 A 1
ATOM 1632 C CG . PRO A 1 214 ? -2.956 4.953 -4.192 1.00 96.72 0 A 1
ATOM 1633 C CD . PRO A 1 214 ? -1.967 4.407 -5.183 1.00 96.72 0 A 1
ATOM 1634 N N . HIS A 1 215 ? -2.641 7.723 -6.607 1.00 96.66 0 A 1
ATOM 1635 C CA . HIS A 1 215 ? -2.586 9.178 -6.526 1.00 96.66 0 A 1
ATOM 1636 C C . HIS A 1 215 ? -2.020 9.878 -7.752 1.00 96.66 0 A 1
ATOM 1637 O O . HIS A 1 215 ? -2.102 11.106 -7.842 1.00 96.66 0 A 1
ATOM 1638 C CB . HIS A 1 215 ? -1.781 9.597 -5.296 1.00 96.66 0 A 1
ATOM 1639 C CG . HIS A 1 215 ? -2.365 9.091 -4.012 1.00 96.66 0 A 1
ATOM 1640 N ND1 . HIS A 1 215 ? -3.617 9.456 -3.577 1.00 96.66 0 A 1
ATOM 1641 C CD2 . HIS A 1 215 ? -1.871 8.239 -3.085 1.00 96.66 0 A 1
ATOM 1642 C CE1 . HIS A 1 215 ? -3.867 8.852 -2.432 1.00 96.66 0 A 1
ATOM 1643 N NE2 . HIS A 1 215 ? -2.827 8.108 -2.110 1.00 96.66 0 A 1
ATOM 1644 N N . GLN A 1 216 ? -1.452 9.148 -8.679 1.00 94.91 0 A 1
ATOM 1645 C CA . GLN A 1 216 ? -0.827 9.754 -9.840 1.00 94.91 0 A 1
ATOM 1646 C C . GLN A 1 216 ? -0.764 8.728 -10.959 1.00 94.91 0 A 1
ATOM 1647 O O . GLN A 1 216 ? -0.858 7.527 -10.700 1.00 94.91 0 A 1
ATOM 1648 C CB . GLN A 1 216 ? 0.594 10.228 -9.508 1.00 94.91 0 A 1
ATOM 1649 C CG . GLN A 1 216 ? 1.555 9.081 -9.270 1.00 94.91 0 A 1
ATOM 1650 C CD . GLN A 1 216 ? 2.953 9.527 -8.944 1.00 94.91 0 A 1
ATOM 1651 O OE1 . GLN A 1 216 ? 3.161 10.287 -7.998 1.00 94.91 0 A 1
ATOM 1652 N NE2 . GLN A 1 216 ? 3.917 9.061 -9.730 1.00 94.91 0 A 1
ATOM 1653 N N . PRO A 1 217 ? -0.600 9.169 -12.207 1.00 95.43 0 A 1
ATOM 1654 C CA . PRO A 1 217 ? -0.367 8.199 -13.276 1.00 95.43 0 A 1
ATOM 1655 C C . PRO A 1 217 ? 0.931 7.450 -13.017 1.00 95.43 0 A 1
ATOM 1656 O O . PRO A 1 217 ? 1.957 8.057 -12.699 1.00 95.43 0 A 1
ATOM 1657 C CB . PRO A 1 217 ? -0.261 9.064 -14.537 1.00 95.43 0 A 1
ATOM 1658 C CG . PRO A 1 217 ? -0.863 10.381 -14.166 1.00 95.43 0 A 1
ATOM 1659 C CD . PRO A 1 217 ? -0.606 10.557 -12.700 1.00 95.43 0 A 1
ATOM 1660 N N . VAL A 1 218 ? 0.868 6.131 -13.135 1.00 97.52 0 A 1
ATOM 1661 C CA . VAL A 1 218 ? 2.041 5.290 -12.950 1.00 97.52 0 A 1
ATOM 1662 C C . VAL A 1 218 ? 2.140 4.366 -14.146 1.00 97.52 0 A 1
ATOM 1663 O O . VAL A 1 218 ? 1.196 3.642 -14.461 1.00 97.52 0 A 1
ATOM 1664 C CB . VAL A 1 218 ? 1.970 4.478 -11.643 1.00 97.52 0 A 1
ATOM 1665 C CG1 . VAL A 1 218 ? 3.118 3.477 -11.566 1.00 97.52 0 A 1
ATOM 1666 C CG2 . VAL A 1 218 ? 2.005 5.418 -10.440 1.00 97.52 0 A 1
ATOM 1667 N N . ASP A 1 219 ? 3.271 4.412 -14.807 1.00 96.14 0 A 1
ATOM 1668 C CA . ASP A 1 219 ? 3.578 3.543 -15.936 1.00 96.14 0 A 1
ATOM 1669 C C . ASP A 1 219 ? 4.783 2.706 -15.536 1.00 96.14 0 A 1
ATOM 1670 O O . ASP A 1 219 ? 5.918 3.191 -15.566 1.00 96.14 0 A 1
ATOM 1671 C CB . ASP A 1 219 ? 3.859 4.382 -17.184 1.00 96.14 0 A 1
ATOM 1672 C CG . ASP A 1 219 ? 4.199 3.547 -18.410 1.00 96.14 0 A 1
ATOM 1673 O OD1 . ASP A 1 219 ? 4.434 2.323 -18.280 1.00 96.14 0 A 1
ATOM 1674 O OD2 . ASP A 1 219 ? 4.239 4.131 -19.518 1.00 96.14 -1 A 1
ATOM 1675 N N . LEU A 1 220 ? 4.522 1.458 -15.150 1.00 97.42 0 A 1
ATOM 1676 C CA . LEU A 1 220 ? 5.610 0.644 -14.630 1.00 97.42 0 A 1
ATOM 1677 C C . LEU A 1 220 ? 6.646 0.320 -15.696 1.00 97.42 0 A 1
ATOM 1678 O O . LEU A 1 220 ? 7.835 0.216 -15.392 1.00 97.42 0 A 1
ATOM 1679 C CB . LEU A 1 220 ? 5.060 -0.625 -13.973 1.00 97.42 0 A 1
ATOM 1680 C CG . LEU A 1 220 ? 4.223 -0.349 -12.722 1.00 97.42 0 A 1
ATOM 1681 C CD1 . LEU A 1 220 ? 3.674 -1.642 -12.144 1.00 97.42 0 A 1
ATOM 1682 C CD2 . LEU A 1 220 ? 5.046 0.402 -11.676 1.00 97.42 0 A 1
ATOM 1683 N N . HIS A 1 221 ? 6.219 0.155 -16.946 1.00 94.19 0 A 1
ATOM 1684 C CA . HIS A 1 221 ? 7.199 0.010 -18.018 1.00 94.19 0 A 1
ATOM 1685 C C . HIS A 1 221 ? 8.056 1.260 -18.141 1.00 94.19 0 A 1
ATOM 1686 O O . HIS A 1 221 ? 9.272 1.179 -18.324 1.00 94.19 0 A 1
ATOM 1687 C CB . HIS A 1 221 ? 6.517 -0.292 -19.354 1.00 94.19 0 A 1
ATOM 1688 C CG . HIS A 1 221 ? 5.972 -1.680 -19.468 1.00 94.19 0 A 1
ATOM 1689 N ND1 . HIS A 1 221 ? 5.101 -2.057 -20.470 1.00 94.19 0 A 1
ATOM 1690 C CD2 . HIS A 1 221 ? 6.181 -2.791 -18.717 1.00 94.19 0 A 1
ATOM 1691 C CE1 . HIS A 1 221 ? 4.796 -3.331 -20.328 1.00 94.19 0 A 1
ATOM 1692 N NE2 . HIS A 1 221 ? 5.442 -3.807 -19.261 1.00 94.19 0 A 1
ATOM 1693 N N . GLY A 1 222 ? 7.429 2.422 -18.040 1.00 95.13 0 A 1
ATOM 1694 C CA . GLY A 1 222 ? 8.175 3.663 -18.130 1.00 95.13 0 A 1
ATOM 1695 C C . GLY A 1 222 ? 9.154 3.867 -16.991 1.00 95.13 0 A 1
ATOM 1696 O O . GLY A 1 222 ? 10.233 4.437 -17.188 1.00 95.13 0 A 1
ATOM 1697 N N . LEU A 1 223 ? 8.796 3.415 -15.807 1.00 97.34 0 A 1
ATOM 1698 C CA . LEU A 1 223 ? 9.682 3.557 -14.659 1.00 97.34 0 A 1
ATOM 1699 C C . LEU A 1 223 ? 10.876 2.619 -14.723 1.00 97.34 0 A 1
ATOM 1700 O O . LEU A 1 223 ? 11.910 2.895 -14.108 1.00 97.34 0 A 1
ATOM 1701 C CB . LEU A 1 223 ? 8.913 3.316 -13.362 1.00 97.34 0 A 1
ATOM 1702 C CG . LEU A 1 223 ? 7.888 4.377 -12.983 1.00 97.34 0 A 1
ATOM 1703 C CD1 . LEU A 1 223 ? 7.086 3.925 -11.767 1.00 97.34 0 A 1
ATOM 1704 C CD2 . LEU A 1 223 ? 8.580 5.710 -12.707 1.00 97.34 0 A 1
ATOM 1705 N N . GLY A 1 224 ? 10.748 1.508 -15.431 1.00 97.21 0 A 1
ATOM 1706 C CA . GLY A 1 224 ? 11.850 0.577 -15.586 1.00 97.21 0 A 1
ATOM 1707 C C . GLY A 1 224 ? 12.122 -0.317 -14.395 1.00 97.21 0 A 1
ATOM 1708 O O . GLY A 1 224 ? 13.169 -0.967 -14.343 1.00 97.21 0 A 1
ATOM 1709 N N . VAL A 1 225 ? 11.207 -0.379 -13.437 1.00 98.31 0 A 1
ATOM 1710 C CA . VAL A 1 225 ? 11.404 -1.252 -12.290 1.00 98.31 0 A 1
ATOM 1711 C C . VAL A 1 225 ? 11.192 -2.705 -12.694 1.00 98.31 0 A 1
ATOM 1712 O O . VAL A 1 225 ? 10.487 -3.011 -13.655 1.00 98.31 0 A 1
ATOM 1713 C CB . VAL A 1 225 ? 10.484 -0.885 -11.107 1.00 98.31 0 A 1
ATOM 1714 C CG1 . VAL A 1 225 ? 10.809 0.511 -10.604 1.00 98.31 0 A 1
ATOM 1715 C CG2 . VAL A 1 225 ? 9.019 -0.996 -11.505 1.00 98.31 0 A 1
ATOM 1716 N N . ASP A 1 226 ? 11.809 -3.603 -11.956 1.00 98.18 0 A 1
ATOM 1717 C CA . ASP A 1 226 ? 11.676 -5.030 -12.207 1.00 98.18 0 A 1
ATOM 1718 C C . ASP A 1 226 ? 10.462 -5.631 -11.513 1.00 98.18 0 A 1
ATOM 1719 O O . ASP A 1 226 ? 9.806 -6.516 -12.063 1.00 98.18 0 A 1
ATOM 1720 C CB . ASP A 1 226 ? 12.942 -5.759 -11.762 1.00 98.18 0 A 1
ATOM 1721 C CG . ASP A 1 226 ? 14.159 -5.305 -12.536 1.00 98.18 0 A 1
ATOM 1722 O OD1 . ASP A 1 226 ? 14.190 -5.530 -13.760 1.00 98.18 0 A 1
ATOM 1723 O OD2 . ASP A 1 226 ? 15.073 -4.710 -11.918 1.00 98.18 -1 A 1
ATOM 1724 N N . PHE A 1 227 ? 10.179 -5.173 -10.315 1.00 98.75 0 A 1
ATOM 1725 C CA . PHE A 1 227 ? 9.025 -5.591 -9.532 1.00 98.75 0 A 1
ATOM 1726 C C . PHE A 1 227 ? 8.343 -4.363 -8.974 1.00 98.75 0 A 1
ATOM 1727 O O . PHE A 1 227 ? 8.990 -3.354 -8.697 1.00 98.75 0 A 1
ATOM 1728 C CB . PHE A 1 227 ? 9.431 -6.479 -8.351 1.00 98.75 0 A 1
ATOM 1729 C CG . PHE A 1 227 ? 10.142 -7.749 -8.705 1.00 98.75 0 A 1
ATOM 1730 C CD1 . PHE A 1 227 ? 9.428 -8.918 -8.943 1.00 98.75 0 A 1
ATOM 1731 C CD2 . PHE A 1 227 ? 11.527 -7.789 -8.763 1.00 98.75 0 A 1
ATOM 1732 C CE1 . PHE A 1 227 ? 10.080 -10.100 -9.246 1.00 98.75 0 A 1
ATOM 1733 C CE2 . PHE A 1 227 ? 12.188 -8.970 -9.068 1.00 98.75 0 A 1
ATOM 1734 C CZ . PHE A 1 227 ? 11.467 -10.126 -9.309 1.00 98.75 0 A 1
ATOM 1735 N N . ALA A 1 228 ? 7.033 -4.466 -8.775 1.00 98.84 0 A 1
ATOM 1736 C CA . ALA A 1 228 ? 6.289 -3.436 -8.066 1.00 98.84 0 A 1
ATOM 1737 C C . ALA A 1 228 ? 5.102 -4.079 -7.382 1.00 98.84 0 A 1
ATOM 1738 O O . ALA A 1 228 ? 4.582 -5.097 -7.845 1.00 98.84 0 A 1
ATOM 1739 C CB . ALA A 1 228 ? 5.824 -2.327 -9.006 1.00 98.84 0 A 1
ATOM 1740 N N . ALA A 1 229 ? 4.696 -3.487 -6.287 1.00 98.76 0 A 1
ATOM 1741 C CA . ALA A 1 229 ? 3.547 -3.972 -5.540 1.00 98.76 0 A 1
ATOM 1742 C C . ALA A 1 229 ? 2.661 -2.802 -5.171 1.00 98.76 0 A 1
ATOM 1743 O O . ALA A 1 229 ? 3.151 -1.720 -4.841 1.00 98.76 0 A 1
ATOM 1744 C CB . ALA A 1 229 ? 3.985 -4.713 -4.279 1.00 98.76 0 A 1
ATOM 1745 N N . PHE A 1 230 ? 1.338 -3.014 -5.218 1.00 98.64 0 A 1
ATOM 1746 C CA . PHE A 1 230 ? 0.411 -2.002 -4.743 1.00 98.64 0 A 1
ATOM 1747 C C . PHE A 1 230 ? -0.832 -2.667 -4.184 1.00 98.64 0 A 1
ATOM 1748 O O . PHE A 1 230 ? -1.046 -3.866 -4.360 1.00 98.64 0 A 1
ATOM 1749 C CB . PHE A 1 230 ? 0.072 -0.974 -5.831 1.00 98.64 0 A 1
ATOM 1750 C CG . PHE A 1 230 ? -0.515 -1.532 -7.096 1.00 98.64 0 A 1
ATOM 1751 C CD1 . PHE A 1 230 ? 0.307 -2.029 -8.099 1.00 98.64 0 A 1
ATOM 1752 C CD2 . PHE A 1 230 ? -1.884 -1.525 -7.306 1.00 98.64 0 A 1
ATOM 1753 C CE1 . PHE A 1 230 ? -0.229 -2.523 -9.280 1.00 98.64 0 A 1
ATOM 1754 C CE2 . PHE A 1 230 ? -2.428 -2.015 -8.489 1.00 98.64 0 A 1
ATOM 1755 C CZ . PHE A 1 230 ? -1.596 -2.514 -9.474 1.00 98.64 0 A 1
ATOM 1756 N N . SER A 1 231 ? -1.646 -1.869 -3.489 1.00 95.55 0 A 1
ATOM 1757 C CA . SER A 1 231 ? -2.742 -2.374 -2.674 1.00 95.55 0 A 1
ATOM 1758 C C . SER A 1 231 ? -4.084 -1.898 -3.195 1.00 95.55 0 A 1
ATOM 1759 O O . SER A 1 231 ? -4.256 -0.726 -3.518 1.00 95.55 0 A 1
ATOM 1760 C CB . SER A 1 231 ? -2.608 -1.897 -1.226 1.00 95.55 0 A 1
ATOM 1761 O OG . SER A 1 231 ? -1.404 -2.360 -0.649 1.00 95.55 0 A 1
ATOM 1762 N N . GLY A 1 232 ? -5.037 -2.818 -3.223 1.00 98.38 0 A 1
ATOM 1763 C CA . GLY A 1 232 ? -6.379 -2.433 -3.602 1.00 98.38 0 A 1
ATOM 1764 C C . GLY A 1 232 ? -7.018 -1.445 -2.649 1.00 98.38 0 A 1
ATOM 1765 O O . GLY A 1 232 ? -7.703 -0.508 -3.077 1.00 98.38 0 A 1
ATOM 1766 N N . HIS A 1 233 ? -6.798 -1.630 -1.349 1.00 97.70 0 A 1
ATOM 1767 C CA . HIS A 1 233 ? -7.495 -0.811 -0.364 1.00 97.70 0 A 1
ATOM 1768 C C . HIS A 1 233 ? -7.026 0.639 -0.346 1.00 97.70 0 A 1
ATOM 1769 O O . HIS A 1 233 ? -7.694 1.488 0.240 1.00 97.70 0 A 1
ATOM 1770 C CB . HIS A 1 233 ? -7.370 -1.431 1.035 1.00 97.70 0 A 1
ATOM 1771 C CG . HIS A 1 233 ? -6.015 -1.282 1.638 1.00 97.70 0 A 1
ATOM 1772 N ND1 . HIS A 1 233 ? -5.705 -0.293 2.551 1.00 97.70 0 A 1
ATOM 1773 C CD2 . HIS A 1 233 ? -4.875 -1.995 1.456 1.00 97.70 0 A 1
ATOM 1774 C CE1 . HIS A 1 233 ? -4.437 -0.407 2.906 1.00 97.70 0 A 1
ATOM 1775 N NE2 . HIS A 1 233 ? -3.912 -1.430 2.254 1.00 97.70 0 A 1
ATOM 1776 N N . LYS A 1 234 ? -5.897 0.939 -0.961 1.00 97.50 0 A 1
ATOM 1777 C CA . LYS A 1 234 ? -5.422 2.315 -1.035 1.00 97.50 0 A 1
ATOM 1778 C C . LYS A 1 234 ? -5.783 3.003 -2.343 1.00 97.50 0 A 1
ATOM 1779 O O . LYS A 1 234 ? -5.536 4.201 -2.490 1.00 97.50 0 A 1
ATOM 1780 C CB . LYS A 1 234 ? -3.912 2.372 -0.797 1.00 97.50 0 A 1
ATOM 1781 C CG . LYS A 1 234 ? -3.530 1.992 0.624 1.00 97.50 0 A 1
ATOM 1782 C CD . LYS A 1 234 ? -2.049 2.200 0.878 1.00 97.50 0 A 1
ATOM 1783 C CE . LYS A 1 234 ? -1.695 1.871 2.311 1.00 97.50 0 A 1
ATOM 1784 N NZ . LYS A 1 234 ? -0.251 2.078 2.585 1.00 97.50 1 A 1
ATOM 1785 N N . MET A 1 235 ? -6.352 2.284 -3.288 1.00 95.88 0 A 1
ATOM 1786 C CA . MET A 1 235 ? -6.766 2.888 -4.547 1.00 95.88 0 A 1
ATOM 1787 C C . MET A 1 235 ? -8.270 2.771 -4.760 1.00 95.88 0 A 1
ATOM 1788 O O . MET A 1 235 ? -8.730 2.547 -5.882 1.00 95.88 0 A 1
ATOM 1789 C CB . MET A 1 235 ? -5.994 2.313 -5.736 1.00 95.88 0 A 1
ATOM 1790 C CG . MET A 1 235 ? -6.124 0.836 -5.972 1.00 95.88 0 A 1
ATOM 1791 S SD . MET A 1 235 ? -5.286 0.299 -7.495 1.00 95.88 0 A 1
ATOM 1792 C CE . MET A 1 235 ? -6.443 0.846 -8.742 1.00 95.88 0 A 1
ATOM 1793 N N . LEU A 1 236 ? -9.035 2.950 -3.692 1.00 98.44 0 A 1
ATOM 1794 C CA . LEU A 1 236 ? -10.491 2.967 -3.723 1.00 98.44 0 A 1
ATOM 1795 C C . LEU A 1 236 ? -11.099 1.591 -3.948 1.00 98.44 0 A 1
ATOM 1796 O O . LEU A 1 236 ? -12.285 1.484 -4.263 1.00 98.44 0 A 1
ATOM 1797 C CB . LEU A 1 236 ? -11.028 3.954 -4.769 1.00 98.44 0 A 1
ATOM 1798 C CG . LEU A 1 236 ? -10.420 5.357 -4.796 1.00 98.44 0 A 1
ATOM 1799 C CD1 . LEU A 1 236 ? -11.094 6.206 -5.872 1.00 98.44 0 A 1
ATOM 1800 C CD2 . LEU A 1 236 ? -10.550 6.018 -3.438 1.00 98.44 0 A 1
ATOM 1801 N N . GLY A 1 237 ? -10.308 0.559 -3.792 1.00 98.60 0 A 1
ATOM 1802 C CA . GLY A 1 237 ? -10.751 -0.793 -4.045 1.00 98.60 0 A 1
ATOM 1803 C C . GLY A 1 237 ? -10.824 -1.631 -2.781 1.00 98.60 0 A 1
ATOM 1804 O O . GLY A 1 237 ? -10.747 -1.118 -1.659 1.00 98.60 0 A 1
ATOM 1805 N N . PRO A 1 238 ? -10.988 -2.943 -2.954 1.00 97.62 0 A 1
ATOM 1806 C CA . PRO A 1 238 ? -11.238 -3.820 -1.812 1.00 97.62 0 A 1
ATOM 1807 C C . PRO A 1 238 ? -10.035 -4.011 -0.904 1.00 97.62 0 A 1
ATOM 1808 O O . PRO A 1 238 ? -8.885 -3.984 -1.343 1.00 97.62 0 A 1
ATOM 1809 C CB . PRO A 1 238 ? -11.603 -5.160 -2.461 1.00 97.62 0 A 1
ATOM 1810 C CG . PRO A 1 238 ? -12.017 -4.822 -3.851 1.00 97.62 0 A 1
ATOM 1811 C CD . PRO A 1 238 ? -11.158 -3.654 -4.240 1.00 97.62 0 A 1
ATOM 1812 N N . ASN A 1 239 ? -10.324 -4.216 0.365 1.00 94.55 0 A 1
ATOM 1813 C CA . ASN A 1 239 ? -9.367 -4.858 1.248 1.00 94.55 0 A 1
ATOM 1814 C C . ASN A 1 239 ? -9.111 -6.276 0.751 1.00 94.55 0 A 1
ATOM 1815 O O . ASN A 1 239 ? -9.897 -6.856 0.002 1.00 94.55 0 A 1
ATOM 1816 C CB . ASN A 1 239 ? -9.910 -4.931 2.674 1.00 94.55 0 A 1
ATOM 1817 C CG . ASN A 1 239 ? -10.031 -3.580 3.328 1.00 94.55 0 A 1
ATOM 1818 O OD1 . ASN A 1 239 ? -11.112 -2.991 3.360 1.00 94.55 0 A 1
ATOM 1819 N ND2 . ASN A 1 239 ? -8.919 -3.091 3.853 1.00 94.55 0 A 1
ATOM 1820 N N . GLY A 1 240 ? -8.015 -6.838 1.198 1.00 96.27 0 A 1
ATOM 1821 C CA . GLY A 1 240 ? -7.765 -8.248 0.954 1.00 96.27 0 A 1
ATOM 1822 C C . GLY A 1 240 ? -7.188 -8.578 -0.398 1.00 96.27 0 A 1
ATOM 1823 O O . GLY A 1 240 ? -7.118 -9.752 -0.759 1.00 96.27 0 A 1
ATOM 1824 N N . ILE A 1 241 ? -6.772 -7.574 -1.168 1.00 97.99 0 A 1
ATOM 1825 C CA . ILE A 1 241 ? -6.136 -7.840 -2.444 1.00 97.99 0 A 1
ATOM 1826 C C . ILE A 1 241 ? -5.005 -6.857 -2.683 1.00 97.99 0 A 1
ATOM 1827 O O . ILE A 1 241 ? -5.113 -5.664 -2.408 1.00 97.99 0 A 1
ATOM 1828 C CB . ILE A 1 241 ? -7.140 -7.812 -3.623 1.00 97.99 0 A 1
ATOM 1829 C CG1 . ILE A 1 241 ? -6.429 -8.192 -4.924 1.00 97.99 0 A 1
ATOM 1830 C CG2 . ILE A 1 241 ? -7.841 -6.459 -3.745 1.00 97.99 0 A 1
ATOM 1831 C CD1 . ILE A 1 241 ? -7.373 -8.470 -6.084 1.00 97.99 0 A 1
ATOM 1832 N N . GLY A 1 242 ? -3.908 -7.392 -3.160 1.00 98.60 0 A 1
ATOM 1833 C CA . GLY A 1 242 ? -2.796 -6.605 -3.649 1.00 98.60 0 A 1
ATOM 1834 C C . GLY A 1 242 ? -2.410 -7.095 -5.023 1.00 98.60 0 A 1
ATOM 1835 O O . GLY A 1 242 ? -2.955 -8.081 -5.536 1.00 98.60 0 A 1
ATOM 1836 N N . VAL A 1 243 ? -1.465 -6.396 -5.627 1.00 98.63 0 A 1
ATOM 1837 C CA . VAL A 1 243 ? -1.008 -6.740 -6.963 1.00 98.63 0 A 1
ATOM 1838 C C . VAL A 1 243 ? 0.510 -6.734 -6.974 1.00 98.63 0 A 1
ATOM 1839 O O . VAL A 1 243 ? 1.138 -5.784 -6.501 1.00 98.63 0 A 1
ATOM 1840 C CB . VAL A 1 243 ? -1.535 -5.753 -8.023 1.00 98.63 0 A 1
ATOM 1841 C CG1 . VAL A 1 243 ? -1.051 -6.153 -9.410 1.00 98.63 0 A 1
ATOM 1842 C CG2 . VAL A 1 243 ? -3.058 -5.693 -7.982 1.00 98.63 0 A 1
ATOM 1843 N N . LEU A 1 244 ? 1.070 -7.793 -7.504 1.00 98.81 0 A 1
ATOM 1844 C CA . LEU A 1 244 ? 2.490 -7.826 -7.812 1.00 98.81 0 A 1
ATOM 1845 C C . LEU A 1 244 ? 2.673 -7.655 -9.309 1.00 98.81 0 A 1
ATOM 1846 O O . LEU A 1 244 ? 2.089 -8.393 -10.099 1.00 98.81 0 A 1
ATOM 1847 C CB . LEU A 1 244 ? 3.128 -9.144 -7.373 1.00 98.81 0 A 1
ATOM 1848 C CG . LEU A 1 244 ? 4.573 -9.346 -7.834 1.00 98.81 0 A 1
ATOM 1849 C CD1 . LEU A 1 244 ? 5.502 -8.349 -7.162 1.00 98.81 0 A 1
ATOM 1850 C CD2 . LEU A 1 244 ? 5.026 -10.774 -7.571 1.00 98.81 0 A 1
ATOM 1851 N N . TYR A 1 245 ? 3.466 -6.688 -9.692 1.00 98.59 0 A 1
ATOM 1852 C CA . TYR A 1 245 ? 3.954 -6.561 -11.052 1.00 98.59 0 A 1
ATOM 1853 C C . TYR A 1 245 ? 5.377 -7.097 -11.109 1.00 98.59 0 A 1
ATOM 1854 O O . TYR A 1 245 ? 6.192 -6.825 -10.220 1.00 98.59 0 A 1
ATOM 1855 C CB . TYR A 1 245 ? 3.941 -5.101 -11.501 1.00 98.59 0 A 1
ATOM 1856 C CG . TYR A 1 245 ? 4.850 -4.847 -12.673 1.00 98.59 0 A 1
ATOM 1857 C CD1 . TYR A 1 245 ? 4.425 -5.070 -13.979 1.00 98.59 0 A 1
ATOM 1858 C CD2 . TYR A 1 245 ? 6.153 -4.410 -12.478 1.00 98.59 0 A 1
ATOM 1859 C CE1 . TYR A 1 245 ? 5.274 -4.861 -15.060 1.00 98.59 0 A 1
ATOM 1860 C CE2 . TYR A 1 245 ? 7.012 -4.194 -13.551 1.00 98.59 0 A 1
ATOM 1861 C CZ . TYR A 1 245 ? 6.567 -4.422 -14.838 1.00 98.59 0 A 1
ATOM 1862 O OH . TYR A 1 245 ? 7.415 -4.217 -15.897 1.00 98.59 0 A 1
ATOM 1863 N N . ALA A 1 246 ? 5.676 -7.839 -12.147 1.00 97.94 0 A 1
ATOM 1864 C CA . ALA A 1 246 ? 7.050 -8.212 -12.430 1.00 97.94 0 A 1
ATOM 1865 C C . ALA A 1 246 ? 7.216 -8.336 -13.929 1.00 97.94 0 A 1
ATOM 1866 O O . ALA A 1 246 ? 6.277 -8.701 -14.641 1.00 97.94 0 A 1
ATOM 1867 C CB . ALA A 1 246 ? 7.436 -9.515 -11.741 1.00 97.94 0 A 1
ATOM 1868 N N . ARG A 1 247 ? 8.414 -8.020 -14.408 1.00 96.22 0 A 1
ATOM 1869 C CA . ARG A 1 247 ? 8.730 -8.198 -15.816 1.00 96.22 0 A 1
ATOM 1870 C C . ARG A 1 247 ? 8.502 -9.652 -16.224 1.00 96.22 0 A 1
ATOM 1871 O O . ARG A 1 247 ? 8.766 -10.576 -15.452 1.00 96.22 0 A 1
ATOM 1872 C CB . ARG A 1 247 ? 10.181 -7.815 -16.098 1.00 96.22 0 A 1
ATOM 1873 C CG . ARG A 1 247 ? 10.526 -6.367 -15.827 1.00 96.22 0 A 1
ATOM 1874 C CD . ARG A 1 247 ? 9.914 -5.460 -16.852 1.00 96.22 0 A 1
ATOM 1875 N NE . ARG A 1 247 ? 10.404 -4.096 -16.713 1.00 96.22 0 A 1
ATOM 1876 C CZ . ARG A 1 247 ? 9.898 -3.056 -17.353 1.00 96.22 0 A 1
ATOM 1877 N NH1 . ARG A 1 247 ? 8.866 -3.206 -18.185 1.00 96.22 1 A 1
ATOM 1878 N NH2 . ARG A 1 247 ? 10.427 -1.849 -17.154 1.00 96.22 0 A 1
ATOM 1879 N N . ARG A 1 248 ? 8.011 -9.846 -17.447 1.00 89.36 0 A 1
ATOM 1880 C CA . ARG A 1 248 ? 7.740 -11.187 -17.952 1.00 89.36 0 A 1
ATOM 1881 C C . ARG A 1 248 ? 8.933 -12.111 -17.781 1.00 89.36 0 A 1
ATOM 1882 O O . ARG A 1 248 ? 8.787 -13.276 -17.411 1.00 89.36 0 A 1
ATOM 1883 C CB . ARG A 1 248 ? 7.376 -11.149 -19.433 1.00 89.36 0 A 1
ATOM 1884 C CG . ARG A 1 248 ? 6.052 -10.539 -19.766 1.00 89.36 0 A 1
ATOM 1885 C CD . ARG A 1 248 ? 5.786 -10.690 -21.261 1.00 89.36 0 A 1
ATOM 1886 N NE . ARG A 1 248 ? 4.587 -9.963 -21.661 1.00 89.36 0 A 1
ATOM 1887 C CZ . ARG A 1 248 ? 4.580 -8.732 -22.146 1.00 89.36 0 A 1
ATOM 1888 N NH1 . ARG A 1 248 ? 5.718 -8.058 -22.303 1.00 89.36 1 A 1
ATOM 1889 N NH2 . ARG A 1 248 ? 3.420 -8.164 -22.477 1.00 89.36 0 A 1
ATOM 1890 N N . GLU A 1 249 ? 10.111 -11.602 -18.087 1.00 89.95 0 A 1
ATOM 1891 C CA . GLU A 1 249 ? 11.308 -12.428 -18.028 1.00 89.95 0 A 1
ATOM 1892 C C . GLU A 1 249 ? 11.527 -12.984 -16.625 1.00 89.95 0 A 1
ATOM 1893 O O . GLU A 1 249 ? 11.942 -14.135 -16.459 1.00 89.95 0 A 1
ATOM 1894 C CB . GLU A 1 249 ? 12.524 -11.617 -18.471 1.00 89.95 0 A 1
ATOM 1895 C CG . GLU A 1 249 ? 12.487 -11.181 -19.928 1.00 89.95 0 A 1
ATOM 1896 C CD . GLU A 1 249 ? 11.688 -9.910 -20.179 1.00 89.95 0 A 1
ATOM 1897 O OE1 . GLU A 1 249 ? 11.081 -9.367 -19.222 1.00 89.95 0 A 1
ATOM 1898 O OE2 . GLU A 1 249 ? 11.660 -9.442 -21.331 1.00 89.95 -1 A 1
ATOM 1899 N N . LEU A 1 250 ? 11.261 -12.170 -15.620 1.00 96.08 0 A 1
ATOM 1900 C CA . LEU A 1 250 ? 11.426 -12.623 -14.248 1.00 96.08 0 A 1
ATOM 1901 C C . LEU A 1 250 ? 10.344 -13.619 -13.853 1.00 96.08 0 A 1
ATOM 1902 O O . LEU A 1 250 ? 10.636 -14.654 -13.251 1.00 96.08 0 A 1
ATOM 1903 C CB . LEU A 1 250 ? 11.433 -11.430 -13.298 1.00 96.08 0 A 1
ATOM 1904 C CG . LEU A 1 250 ? 12.664 -10.545 -13.434 1.00 96.08 0 A 1
ATOM 1905 C CD1 . LEU A 1 250 ? 12.450 -9.225 -12.710 1.00 96.08 0 A 1
ATOM 1906 C CD2 . LEU A 1 250 ? 13.892 -11.274 -12.899 1.00 96.08 0 A 1
ATOM 1907 N N . LEU A 1 251 ? 9.098 -13.311 -14.184 1.00 95.81 0 A 1
ATOM 1908 C CA . LEU A 1 251 ? 8.019 -14.224 -13.832 1.00 95.81 0 A 1
ATOM 1909 C C . LEU A 1 251 ? 8.207 -15.594 -14.465 1.00 95.81 0 A 1
ATOM 1910 O O . LEU A 1 251 ? 7.810 -16.607 -13.888 1.00 95.81 0 A 1
ATOM 1911 C CB . LEU A 1 251 ? 6.668 -13.640 -14.236 1.00 95.81 0 A 1
ATOM 1912 C CG . LEU A 1 251 ? 6.146 -12.495 -13.376 1.00 95.81 0 A 1
ATOM 1913 C CD1 . LEU A 1 251 ? 4.854 -11.944 -13.967 1.00 95.81 0 A 1
ATOM 1914 C CD2 . LEU A 1 251 ? 5.923 -12.956 -11.937 1.00 95.81 0 A 1
ATOM 1915 N N . SER A 1 252 ? 8.812 -15.643 -15.642 1.00 90.69 0 A 1
ATOM 1916 C CA . SER A 1 252 ? 8.970 -16.911 -16.339 1.00 90.69 0 A 1
ATOM 1917 C C . SER A 1 252 ? 9.956 -17.845 -15.652 1.00 90.69 0 A 1
ATOM 1918 O O . SER A 1 252 ? 9.921 -19.054 -15.895 1.00 90.69 0 A 1
ATOM 1919 C CB . SER A 1 252 ? 9.400 -16.676 -17.785 1.00 90.69 0 A 1
ATOM 1920 O OG . SER A 1 252 ? 10.755 -16.287 -17.857 1.00 90.69 0 A 1
ATOM 1921 N N . VAL A 1 253 ? 10.835 -17.317 -14.818 1.00 93.37 0 A 1
ATOM 1922 C CA . VAL A 1 253 ? 11.821 -18.159 -14.150 1.00 93.37 0 A 1
ATOM 1923 C C . VAL A 1 253 ? 11.600 -18.255 -12.648 1.00 93.37 0 A 1
ATOM 1924 O O . VAL A 1 253 ? 12.249 -19.073 -11.981 1.00 93.37 0 A 1
ATOM 1925 C CB . VAL A 1 253 ? 13.263 -17.687 -14.423 1.00 93.37 0 A 1
ATOM 1926 C CG1 . VAL A 1 253 ? 13.560 -17.740 -15.910 1.00 93.37 0 A 1
ATOM 1927 C CG2 . VAL A 1 253 ? 13.498 -16.293 -13.872 1.00 93.37 0 A 1
ATOM 1928 N N . MET A 1 254 ? 10.731 -17.448 -12.090 1.00 96.36 0 A 1
ATOM 1929 C CA . MET A 1 254 ? 10.478 -17.491 -10.663 1.00 96.36 0 A 1
ATOM 1930 C C . MET A 1 254 ? 9.662 -18.724 -10.306 1.00 96.36 0 A 1
ATOM 1931 O O . MET A 1 254 ? 8.634 -18.991 -10.932 1.00 96.36 0 A 1
ATOM 1932 C CB . MET A 1 254 ? 9.723 -16.235 -10.206 1.00 96.36 0 A 1
ATOM 1933 C CG . MET A 1 254 ? 10.570 -14.982 -10.181 1.00 96.36 0 A 1
ATOM 1934 S SD . MET A 1 254 ? 9.565 -13.464 -10.098 1.00 96.36 0 A 1
ATOM 1935 C CE . MET A 1 254 ? 8.604 -13.748 -8.607 1.00 96.36 0 A 1
ATOM 1936 N N . PRO A 1 255 ? 10.097 -19.486 -9.313 1.00 96.13 0 A 1
ATOM 1937 C CA . PRO A 1 255 ? 9.279 -20.606 -8.861 1.00 96.13 0 A 1
ATOM 1938 C C . PRO A 1 255 ? 8.083 -20.103 -8.062 1.00 96.13 0 A 1
ATOM 1939 O O . PRO A 1 255 ? 8.097 -18.978 -7.553 1.00 96.13 0 A 1
ATOM 1940 C CB . PRO A 1 255 ? 10.242 -21.397 -7.972 1.00 96.13 0 A 1
ATOM 1941 C CG . PRO A 1 255 ? 11.157 -20.358 -7.425 1.00 96.13 0 A 1
ATOM 1942 C CD . PRO A 1 255 ? 11.331 -19.343 -8.525 1.00 96.13 0 A 1
ATOM 1943 N N . PRO A 1 256 ? 7.057 -20.924 -7.948 1.00 96.88 0 A 1
ATOM 1944 C CA . PRO A 1 256 ? 5.934 -20.513 -7.112 1.00 96.88 0 A 1
ATOM 1945 C C . PRO A 1 256 ? 6.361 -20.377 -5.657 1.00 96.88 0 A 1
ATOM 1946 O O . PRO A 1 256 ? 7.296 -21.030 -5.192 1.00 96.88 0 A 1
ATOM 1947 C CB . PRO A 1 256 ? 4.919 -21.645 -7.291 1.00 96.88 0 A 1
ATOM 1948 C CG . PRO A 1 256 ? 5.723 -22.819 -7.725 1.00 96.88 0 A 1
ATOM 1949 C CD . PRO A 1 256 ? 6.868 -22.268 -8.524 1.00 96.88 0 A 1
ATOM 1950 N N . PHE A 1 257 ? 5.652 -19.521 -4.973 1.00 97.78 0 A 1
ATOM 1951 C CA . PHE A 1 257 ? 5.843 -19.288 -3.549 1.00 97.78 0 A 1
ATOM 1952 C C . PHE A 1 257 ? 4.787 -20.065 -2.778 1.00 97.78 0 A 1
ATOM 1953 O O . PHE A 1 257 ? 5.096 -21.105 -2.186 1.00 97.78 0 A 1
ATOM 1954 C CB . PHE A 1 257 ? 5.788 -17.775 -3.306 1.00 97.78 0 A 1
ATOM 1955 C CG . PHE A 1 257 ? 5.621 -17.332 -1.879 1.00 97.78 0 A 1
ATOM 1956 C CD1 . PHE A 1 257 ? 6.395 -17.865 -0.864 1.00 97.78 0 A 1
ATOM 1957 C CD2 . PHE A 1 257 ? 4.688 -16.346 -1.562 1.00 97.78 0 A 1
ATOM 1958 C CE1 . PHE A 1 257 ? 6.244 -17.432 0.450 1.00 97.78 0 A 1
ATOM 1959 C CE2 . PHE A 1 257 ? 4.534 -15.905 -0.259 1.00 97.78 0 A 1
ATOM 1960 C CZ . PHE A 1 257 ? 5.313 -16.449 0.748 1.00 97.78 0 A 1
ATOM 1961 N N . LEU A 1 258 ? 3.551 -19.619 -2.802 1.00 98.29 0 A 1
ATOM 1962 C CA . LEU A 1 258 ? 2.444 -20.432 -2.329 1.00 98.29 0 A 1
ATOM 1963 C C . LEU A 1 258 ? 2.075 -21.444 -3.402 1.00 98.29 0 A 1
ATOM 1964 O O . LEU A 1 258 ? 2.149 -21.151 -4.595 1.00 98.29 0 A 1
ATOM 1965 C CB . LEU A 1 258 ? 1.233 -19.561 -1.999 1.00 98.29 0 A 1
ATOM 1966 C CG . LEU A 1 258 ? 1.460 -18.447 -0.984 1.00 98.29 0 A 1
ATOM 1967 C CD1 . LEU A 1 258 ? 0.198 -17.609 -0.824 1.00 98.29 0 A 1
ATOM 1968 C CD2 . LEU A 1 258 ? 1.900 -19.023 0.354 1.00 98.29 0 A 1
ATOM 1969 N N . THR A 1 259 ? 1.671 -22.641 -2.980 1.00 97.90 0 A 1
ATOM 1970 C CA . THR A 1 259 ? 1.377 -23.709 -3.924 1.00 97.90 0 A 1
ATOM 1971 C C . THR A 1 259 ? 0.057 -24.381 -3.590 1.00 97.90 0 A 1
ATOM 1972 O O . THR A 1 259 ? -0.370 -24.423 -2.434 1.00 97.90 0 A 1
ATOM 1973 C CB . THR A 1 259 ? 2.487 -24.774 -3.948 1.00 97.90 0 A 1
ATOM 1974 O OG1 . THR A 1 259 ? 2.678 -25.290 -2.624 1.00 97.90 0 A 1
ATOM 1975 C CG2 . THR A 1 259 ? 3.796 -24.174 -4.457 1.00 97.90 0 A 1
ATOM 1976 N N . GLY A 1 260 ? -0.565 -24.927 -4.630 1.00 96.35 0 A 1
ATOM 1977 C CA . GLY A 1 260 ? -1.810 -25.649 -4.492 1.00 96.35 0 A 1
ATOM 1978 C C . GLY A 1 260 ? -2.878 -25.093 -5.415 1.00 96.35 0 A 1
ATOM 1979 O O . GLY A 1 260 ? -2.936 -23.896 -5.676 1.00 96.35 0 A 1
ATOM 1980 N N . GLY A 1 261 ? -3.736 -25.974 -5.909 1.00 90.15 0 A 1
ATOM 1981 C CA . GLY A 1 261 ? -4.861 -25.541 -6.710 1.00 90.15 0 A 1
ATOM 1982 C C . GLY A 1 261 ? -4.520 -25.294 -8.165 1.00 90.15 0 A 1
ATOM 1983 O O . GLY A 1 261 ? -3.711 -25.997 -8.778 1.00 90.15 0 A 1
ATOM 1984 N N . SER A 1 262 ? -5.132 -24.276 -8.719 1.00 83.49 0 A 1
ATOM 1985 C CA . SER A 1 262 ? -5.120 -24.048 -10.159 1.00 83.49 0 A 1
ATOM 1986 C C . SER A 1 262 ? -3.785 -23.568 -10.714 1.00 83.49 0 A 1
ATOM 1987 O O . SER A 1 262 ? -3.653 -23.415 -11.931 1.00 83.49 0 A 1
ATOM 1988 C CB . SER A 1 262 ? -6.212 -23.050 -10.542 1.00 83.49 0 A 1
ATOM 1989 O OG . SER A 1 262 ? -7.496 -23.586 -10.264 1.00 83.49 0 A 1
ATOM 1990 N N . MET A 1 263 ? -2.810 -23.304 -9.873 1.00 92.23 0 A 1
ATOM 1991 C CA . MET A 1 263 ? -1.513 -22.855 -10.361 1.00 92.23 0 A 1
ATOM 1992 C C . MET A 1 263 ? -0.634 -23.980 -10.893 1.00 92.23 0 A 1
ATOM 1993 O O . MET A 1 263 ? 0.483 -23.732 -11.339 1.00 92.23 0 A 1
ATOM 1994 C CB . MET A 1 263 ? -0.771 -22.059 -9.281 1.00 92.23 0 A 1
ATOM 1995 C CG . MET A 1 263 ? -0.859 -22.591 -7.860 1.00 92.23 0 A 1
ATOM 1996 S SD . MET A 1 263 ? 0.094 -24.094 -7.556 1.00 92.23 0 A 1
ATOM 1997 C CE . MET A 1 263 ? 1.766 -23.468 -7.672 1.00 92.23 0 A 1
ATOM 1998 N N . ILE A 1 264 ? -1.112 -25.199 -10.877 1.00 90.12 0 A 1
ATOM 1999 C CA . ILE A 1 264 ? -0.351 -26.334 -11.384 1.00 90.12 0 A 1
ATOM 2000 C C . ILE A 1 264 ? -0.802 -26.717 -12.786 1.00 90.12 0 A 1
ATOM 2001 O O . ILE A 1 264 ? -1.899 -26.367 -13.230 1.00 90.12 0 A 1
ATOM 2002 C CB . ILE A 1 264 ? -0.446 -27.557 -10.440 1.00 90.12 0 A 1
ATOM 2003 C CG1 . ILE A 1 264 ? -1.887 -28.042 -10.285 1.00 90.12 0 A 1
ATOM 2004 C CG2 . ILE A 1 264 ? 0.155 -27.221 -9.079 1.00 90.12 0 A 1
ATOM 2005 C CD1 . ILE A 1 264 ? -2.237 -29.286 -11.061 1.00 90.12 0 A 1
ATOM 2006 N N . GLU A 1 265 ? 0.054 -27.433 -13.470 1.00 81.50 0 A 1
ATOM 2007 C CA . GLU A 1 265 ? -0.297 -28.072 -14.724 1.00 81.50 0 A 1
ATOM 2008 C C . GLU A 1 265 ? -0.581 -29.546 -14.500 1.00 81.50 0 A 1
ATOM 2009 O O . GLU A 1 265 ? -1.648 -30.053 -14.854 1.00 81.50 0 A 1
ATOM 2010 C CB . GLU A 1 265 ? 0.820 -27.901 -15.753 1.00 81.50 0 A 1
ATOM 2011 C CG . GLU A 1 265 ? 0.944 -26.491 -16.301 1.00 81.50 0 A 1
ATOM 2012 C CD . GLU A 1 265 ? 2.044 -26.364 -17.342 1.00 81.50 0 A 1
ATOM 2013 O OE1 . GLU A 1 265 ? 3.058 -27.095 -17.242 1.00 81.50 0 A 1
ATOM 2014 O OE2 . GLU A 1 265 ? 1.899 -25.524 -18.255 1.00 81.50 -1 A 1
ATOM 2015 N N . THR A 1 266 ? 0.386 -30.245 -13.920 1.00 81.93 0 A 1
ATOM 2016 C CA . THR A 1 266 ? 0.284 -31.676 -13.670 1.00 81.93 0 A 1
ATOM 2017 C C . THR A 1 266 ? 0.781 -31.958 -12.264 1.00 81.93 0 A 1
ATOM 2018 O O . THR A 1 266 ? 1.754 -31.352 -11.811 1.00 81.93 0 A 1
ATOM 2019 C CB . THR A 1 266 ? 1.118 -32.469 -14.685 1.00 81.93 0 A 1
ATOM 2020 O OG1 . THR A 1 266 ? 0.644 -32.189 -16.009 1.00 81.93 0 A 1
ATOM 2021 C CG2 . THR A 1 266 ? 1.026 -33.965 -14.427 1.00 81.93 0 A 1
ATOM 2022 N N . VAL A 1 267 ? 0.110 -32.863 -11.590 1.00 92.38 0 A 1
ATOM 2023 C CA . VAL A 1 267 ? 0.518 -33.234 -10.246 1.00 92.38 0 A 1
ATOM 2024 C C . VAL A 1 267 ? 0.370 -34.735 -10.070 1.00 92.38 0 A 1
ATOM 2025 O O . VAL A 1 267 ? -0.611 -35.335 -10.511 1.00 92.38 0 A 1
ATOM 2026 C CB . VAL A 1 267 ? -0.283 -32.462 -9.167 1.00 92.38 0 A 1
ATOM 2027 C CG1 . VAL A 1 267 ? -1.772 -32.677 -9.324 1.00 92.38 0 A 1
ATOM 2028 C CG2 . VAL A 1 267 ? 0.183 -32.856 -7.767 1.00 92.38 0 A 1
ATOM 2029 N N . THR A 1 268 ? 1.355 -35.336 -9.444 1.00 91.72 0 A 1
ATOM 2030 C CA . THR A 1 268 ? 1.287 -36.699 -8.949 1.00 91.72 0 A 1
ATOM 2031 C C . THR A 1 268 ? 1.499 -36.648 -7.447 1.00 91.72 0 A 1
ATOM 2032 O O . THR A 1 268 ? 1.739 -35.575 -6.875 1.00 91.72 0 A 1
ATOM 2033 C CB . THR A 1 268 ? 2.369 -37.589 -9.587 1.00 91.72 0 A 1
ATOM 2034 O OG1 . THR A 1 268 ? 3.661 -37.145 -9.150 1.00 91.72 0 A 1
ATOM 2035 C CG2 . THR A 1 268 ? 2.294 -37.520 -11.104 1.00 91.72 0 A 1
ATOM 2036 N N . MET A 1 269 ? 1.409 -37.788 -6.796 1.00 96.08 0 A 1
ATOM 2037 C CA . MET A 1 269 ? 1.723 -37.813 -5.375 1.00 96.08 0 A 1
ATOM 2038 C C . MET A 1 269 ? 3.176 -37.415 -5.131 1.00 96.08 0 A 1
ATOM 2039 O O . MET A 1 269 ? 3.513 -36.922 -4.052 1.00 96.08 0 A 1
ATOM 2040 C CB . MET A 1 269 ? 1.451 -39.190 -4.776 1.00 96.08 0 A 1
ATOM 2041 C CG . MET A 1 269 ? -0.018 -39.602 -4.787 1.00 96.08 0 A 1
ATOM 2042 S SD . MET A 1 269 ? -1.139 -38.413 -3.960 1.00 96.08 0 A 1
ATOM 2043 C CE . MET A 1 269 ? -0.529 -38.467 -2.270 1.00 96.08 0 A 1
ATOM 2044 N N . GLU A 1 270 ? 4.021 -37.590 -6.134 1.00 91.51 0 A 1
ATOM 2045 C CA . GLU A 1 270 ? 5.455 -37.386 -5.976 1.00 91.51 0 A 1
ATOM 2046 C C . GLU A 1 270 ? 5.929 -35.992 -6.363 1.00 91.51 0 A 1
ATOM 2047 O O . GLU A 1 270 ? 6.871 -35.473 -5.759 1.00 91.51 0 A 1
ATOM 2048 C CB . GLU A 1 270 ? 6.221 -38.419 -6.804 1.00 91.51 0 A 1
ATOM 2049 C CG . GLU A 1 270 ? 5.982 -39.859 -6.373 1.00 91.51 0 A 1
ATOM 2050 C CD . GLU A 1 270 ? 4.765 -40.503 -7.025 1.00 91.51 0 A 1
ATOM 2051 O OE1 . GLU A 1 270 ? 4.074 -39.841 -7.832 1.00 91.51 0 A 1
ATOM 2052 O OE2 . GLU A 1 270 ? 4.501 -41.688 -6.729 1.00 91.51 -1 A 1
ATOM 2053 N N . SER A 1 271 ? 5.319 -35.388 -7.388 1.00 90.57 0 A 1
ATOM 2054 C CA . SER A 1 271 ? 5.849 -34.127 -7.890 1.00 90.57 0 A 1
ATOM 2055 C C . SER A 1 271 ? 4.788 -33.358 -8.659 1.00 90.57 0 A 1
ATOM 2056 O O . SER A 1 271 ? 3.755 -33.906 -9.046 1.00 90.57 0 A 1
ATOM 2057 C CB . SER A 1 271 ? 7.069 -34.365 -8.784 1.00 90.57 0 A 1
ATOM 2058 O OG . SER A 1 271 ? 6.705 -35.072 -9.952 1.00 90.57 0 A 1
ATOM 2059 N N . THR A 1 272 ? 5.085 -32.089 -8.886 1.00 95.15 0 A 1
ATOM 2060 C CA . THR A 1 272 ? 4.157 -31.163 -9.510 1.00 95.15 0 A 1
ATOM 2061 C C . THR A 1 272 ? 4.903 -30.283 -10.500 1.00 95.15 0 A 1
ATOM 2062 O O . THR A 1 272 ? 6.050 -29.906 -10.265 1.00 95.15 0 A 1
ATOM 2063 C CB . THR A 1 272 ? 3.493 -30.278 -8.441 1.00 95.15 0 A 1
ATOM 2064 O OG1 . THR A 1 272 ? 2.770 -31.096 -7.520 1.00 95.15 0 A 1
ATOM 2065 C CG2 . THR A 1 272 ? 2.542 -29.264 -9.071 1.00 95.15 0 A 1
ATOM 2066 N N . THR A 1 273 ? 4.246 -29.969 -11.608 1.00 89.12 0 A 1
ATOM 2067 C CA . THR A 1 273 ? 4.730 -28.940 -12.516 1.00 89.12 0 A 1
ATOM 2068 C C . THR A 1 273 ? 3.735 -27.788 -12.515 1.00 89.12 0 A 1
ATOM 2069 O O . THR A 1 273 ? 2.554 -27.961 -12.201 1.00 89.12 0 A 1
ATOM 2070 C CB . THR A 1 273 ? 4.926 -29.471 -13.944 1.00 89.12 0 A 1
ATOM 2071 O OG1 . THR A 1 273 ? 3.673 -29.946 -14.452 1.00 89.12 0 A 1
ATOM 2072 C CG2 . THR A 1 273 ? 5.939 -30.610 -13.950 1.00 89.12 0 A 1
ATOM 2073 N N . TYR A 1 274 ? 4.207 -26.614 -12.885 1.00 93.47 0 A 1
ATOM 2074 C CA . TYR A 1 274 ? 3.469 -25.395 -12.628 1.00 93.47 0 A 1
ATOM 2075 C C . TYR A 1 274 ? 3.072 -24.679 -13.902 1.00 93.47 0 A 1
ATOM 2076 O O . TYR A 1 274 ? 3.780 -24.718 -14.908 1.00 93.47 0 A 1
ATOM 2077 C CB . TYR A 1 274 ? 4.289 -24.474 -11.722 1.00 93.47 0 A 1
ATOM 2078 C CG . TYR A 1 274 ? 4.556 -25.126 -10.391 1.00 93.47 0 A 1
ATOM 2079 C CD1 . TYR A 1 274 ? 3.537 -25.246 -9.448 1.00 93.47 0 A 1
ATOM 2080 C CD2 . TYR A 1 274 ? 5.799 -25.668 -10.091 1.00 93.47 0 A 1
ATOM 2081 C CE1 . TYR A 1 274 ? 3.756 -25.882 -8.235 1.00 93.47 0 A 1
ATOM 2082 C CE2 . TYR A 1 274 ? 6.026 -26.303 -8.880 1.00 93.47 0 A 1
ATOM 2083 C CZ . TYR A 1 274 ? 5.002 -26.407 -7.956 1.00 93.47 0 A 1
ATOM 2084 O OH . TYR A 1 274 ? 5.217 -27.040 -6.769 1.00 93.47 0 A 1
ATOM 2085 N N . ALA A 1 275 ? 1.937 -24.012 -13.823 1.00 87.04 0 A 1
ATOM 2086 C CA . ALA A 1 275 ? 1.412 -23.243 -14.938 1.00 87.04 0 A 1
ATOM 2087 C C . ALA A 1 275 ? 2.306 -22.046 -15.240 1.00 87.04 0 A 1
ATOM 2088 O O . ALA A 1 275 ? 3.092 -21.608 -14.398 1.00 87.04 0 A 1
ATOM 2089 C CB . ALA A 1 275 ? -0.004 -22.777 -14.620 1.00 87.04 0 A 1
ATOM 2090 N N . PRO A 1 276 ? 2.193 -21.504 -16.460 1.00 85.04 0 A 1
ATOM 2091 C CA . PRO A 1 276 ? 2.900 -20.259 -16.755 1.00 85.04 0 A 1
ATOM 2092 C C . PRO A 1 276 ? 2.365 -19.110 -15.906 1.00 85.04 0 A 1
ATOM 2093 O O . PRO A 1 276 ? 1.245 -19.160 -15.393 1.00 85.04 0 A 1
ATOM 2094 C CB . PRO A 1 276 ? 2.601 -20.020 -18.239 1.00 85.04 0 A 1
ATOM 2095 C CG . PRO A 1 276 ? 2.138 -21.338 -18.771 1.00 85.04 0 A 1
ATOM 2096 C CD . PRO A 1 276 ? 1.447 -22.015 -17.624 1.00 85.04 0 A 1
ATOM 2097 N N . ALA A 1 277 ? 3.182 -18.071 -15.781 1.00 90.90 0 A 1
ATOM 2098 C CA . ALA A 1 277 ? 2.734 -16.857 -15.117 1.00 90.90 0 A 1
ATOM 2099 C C . ALA A 1 277 ? 1.588 -16.254 -15.908 1.00 90.90 0 A 1
ATOM 2100 O O . ALA A 1 277 ? 1.562 -16.345 -17.138 1.00 90.90 0 A 1
ATOM 2101 C CB . ALA A 1 277 ? 3.897 -15.877 -15.008 1.00 90.90 0 A 1
ATOM 2102 N N . PRO A 1 278 ? 0.621 -15.628 -15.254 1.00 92.54 0 A 1
ATOM 2103 C CA . PRO A 1 278 ? 0.572 -15.359 -13.816 1.00 92.54 0 A 1
ATOM 2104 C C . PRO A 1 278 ? -0.016 -16.488 -12.965 1.00 92.54 0 A 1
ATOM 2105 O O . PRO A 1 278 ? 0.087 -16.412 -11.740 1.00 92.54 0 A 1
ATOM 2106 C CB . PRO A 1 278 ? -0.333 -14.126 -13.752 1.00 92.54 0 A 1
ATOM 2107 C CG . PRO A 1 278 ? -1.283 -14.330 -14.895 1.00 92.54 0 A 1
ATOM 2108 C CD . PRO A 1 278 ? -0.474 -14.964 -15.983 1.00 92.54 0 A 1
ATOM 2109 N N . GLN A 1 279 ? -0.615 -17.514 -13.583 1.00 90.03 0 A 1
ATOM 2110 C CA . GLN A 1 279 ? -1.324 -18.528 -12.814 1.00 90.03 0 A 1
ATOM 2111 C C . GLN A 1 279 ? -0.436 -19.235 -11.803 1.00 90.03 0 A 1
ATOM 2112 O O . GLN A 1 279 ? -0.899 -19.626 -10.728 1.00 90.03 0 A 1
ATOM 2113 C CB . GLN A 1 279 ? -1.971 -19.557 -13.738 1.00 90.03 0 A 1
ATOM 2114 C CG . GLN A 1 279 ? -3.477 -19.623 -13.627 1.00 90.03 0 A 1
ATOM 2115 C CD . GLN A 1 279 ? -4.075 -20.657 -14.556 1.00 90.03 0 A 1
ATOM 2116 O OE1 . GLN A 1 279 ? -3.732 -21.839 -14.461 1.00 90.03 0 A 1
ATOM 2117 N NE2 . GLN A 1 279 ? -4.964 -20.215 -15.442 1.00 90.03 0 A 1
ATOM 2118 N N . ARG A 1 280 ? 0.837 -19.392 -12.144 1.00 94.18 0 A 1
ATOM 2119 C CA . ARG A 1 280 ? 1.797 -20.046 -11.274 1.00 94.18 0 A 1
ATOM 2120 C C . ARG A 1 280 ? 1.823 -19.450 -9.868 1.00 94.18 0 A 1
ATOM 2121 O O . ARG A 1 280 ? 2.149 -20.134 -8.898 1.00 94.18 0 A 1
ATOM 2122 C CB . ARG A 1 280 ? 3.189 -19.946 -11.897 1.00 94.18 0 A 1
ATOM 2123 C CG . ARG A 1 280 ? 4.320 -20.507 -11.037 1.00 94.18 0 A 1
ATOM 2124 C CD . ARG A 1 280 ? 5.679 -20.228 -11.665 1.00 94.18 0 A 1
ATOM 2125 N NE . ARG A 1 280 ? 5.826 -20.866 -12.959 1.00 94.18 0 A 1
ATOM 2126 C CZ . ARG A 1 280 ? 6.301 -20.273 -14.051 1.00 94.18 0 A 1
ATOM 2127 N NH1 . ARG A 1 280 ? 6.687 -19.003 -14.007 1.00 94.18 1 A 1
ATOM 2128 N NH2 . ARG A 1 280 ? 6.393 -20.956 -15.179 1.00 94.18 0 A 1
ATOM 2129 N N . PHE A 1 281 ? 1.483 -18.183 -9.750 1.00 97.95 0 A 1
ATOM 2130 C CA . PHE A 1 281 ? 1.623 -17.466 -8.493 1.00 97.95 0 A 1
ATOM 2131 C C . PHE A 1 281 ? 0.300 -17.201 -7.787 1.00 97.95 0 A 1
ATOM 2132 O O . PHE A 1 281 ? 0.265 -16.455 -6.809 1.00 97.95 0 A 1
ATOM 2133 C CB . PHE A 1 281 ? 2.362 -16.153 -8.740 1.00 97.95 0 A 1
ATOM 2134 C CG . PHE A 1 281 ? 3.706 -16.367 -9.366 1.00 97.95 0 A 1
ATOM 2135 C CD1 . PHE A 1 281 ? 4.767 -16.831 -8.605 1.00 97.95 0 A 1
ATOM 2136 C CD2 . PHE A 1 281 ? 3.900 -16.143 -10.719 1.00 97.95 0 A 1
ATOM 2137 C CE1 . PHE A 1 281 ? 6.003 -17.056 -9.181 1.00 97.95 0 A 1
ATOM 2138 C CE2 . PHE A 1 281 ? 5.138 -16.364 -11.302 1.00 97.95 0 A 1
ATOM 2139 C CZ . PHE A 1 281 ? 6.190 -16.822 -10.532 1.00 97.95 0 A 1
ATOM 2140 N N . GLU A 1 282 ? -0.775 -17.798 -8.260 1.00 96.16 0 A 1
ATOM 2141 C CA . GLU A 1 282 ? -2.096 -17.579 -7.682 1.00 96.16 0 A 1
ATOM 2142 C C . GLU A 1 282 ? -2.654 -18.905 -7.188 1.00 96.16 0 A 1
ATOM 2143 O O . GLU A 1 282 ? -3.511 -19.525 -7.814 1.00 96.16 0 A 1
ATOM 2144 C CB . GLU A 1 282 ? -3.008 -16.906 -8.706 1.00 96.16 0 A 1
ATOM 2145 C CG . GLU A 1 282 ? -2.507 -15.512 -9.067 1.00 96.16 0 A 1
ATOM 2146 C CD . GLU A 1 282 ? -3.304 -14.806 -10.138 1.00 96.16 0 A 1
ATOM 2147 O OE1 . GLU A 1 282 ? -4.205 -15.426 -10.740 1.00 96.16 0 A 1
ATOM 2148 O OE2 . GLU A 1 282 ? -3.023 -13.612 -10.390 1.00 96.16 -1 A 1
ATOM 2149 N N . ALA A 1 283 ? -2.150 -19.334 -6.050 1.00 96.45 0 A 1
ATOM 2150 C CA . ALA A 1 283 ? -2.515 -20.622 -5.489 1.00 96.45 0 A 1
ATOM 2151 C C . ALA A 1 283 ? -3.861 -20.545 -4.786 1.00 96.45 0 A 1
ATOM 2152 O O . ALA A 1 283 ? -4.252 -19.506 -4.256 1.00 96.45 0 A 1
ATOM 2153 C CB . ALA A 1 283 ? -1.439 -21.095 -4.515 1.00 96.45 0 A 1
ATOM 2154 N N . GLY A 1 284 ? -4.558 -21.681 -4.762 1.00 95.18 0 A 1
ATOM 2155 C CA . GLY A 1 284 ? -5.819 -21.764 -4.064 1.00 95.18 0 A 1
ATOM 2156 C C . GLY A 1 284 ? -6.935 -21.050 -4.799 1.00 95.18 0 A 1
ATOM 2157 O O . GLY A 1 284 ? -6.823 -20.703 -5.976 1.00 95.18 0 A 1
ATOM 2158 N N . THR A 1 285 ? -8.020 -20.827 -4.100 1.00 94.13 0 A 1
ATOM 2159 C CA . THR A 1 285 ? -9.195 -20.222 -4.712 1.00 94.13 0 A 1
ATOM 2160 C C . THR A 1 285 ? -8.930 -18.750 -5.009 1.00 94.13 0 A 1
ATOM 2161 O O . THR A 1 285 ? -8.571 -17.990 -4.111 1.00 94.13 0 A 1
ATOM 2162 C CB . THR A 1 285 ? -10.413 -20.368 -3.799 1.00 94.13 0 A 1
ATOM 2163 O OG1 . THR A 1 285 ? -10.640 -21.762 -3.543 1.00 94.13 0 A 1
ATOM 2164 C CG2 . THR A 1 285 ? -11.652 -19.770 -4.459 1.00 94.13 0 A 1
ATOM 2165 N N . PRO A 1 286 ? -9.093 -18.331 -6.267 1.00 93.02 0 A 1
ATOM 2166 C CA . PRO A 1 286 ? -8.838 -16.930 -6.600 1.00 93.02 0 A 1
ATOM 2167 C C . PRO A 1 286 ? -9.804 -15.979 -5.905 1.00 93.02 0 A 1
ATOM 2168 O O . PRO A 1 286 ? -10.932 -16.332 -5.565 1.00 93.02 0 A 1
ATOM 2169 C CB . PRO A 1 286 ? -9.033 -16.885 -8.119 1.00 93.02 0 A 1
ATOM 2170 C CG . PRO A 1 286 ? -8.797 -18.293 -8.570 1.00 93.02 0 A 1
ATOM 2171 C CD . PRO A 1 286 ? -9.358 -19.145 -7.464 1.00 93.02 0 A 1
ATOM 2172 N N . MET A 1 287 ? -9.336 -14.756 -5.724 1.00 94.02 0 A 1
ATOM 2173 C CA . MET A 1 287 ? -10.108 -13.700 -5.077 1.00 94.02 0 A 1
ATOM 2174 C C . MET A 1 287 ? -10.950 -12.975 -6.119 1.00 94.02 0 A 1
ATOM 2175 O O . MET A 1 287 ? -10.717 -11.807 -6.432 1.00 94.02 0 A 1
ATOM 2176 C CB . MET A 1 287 ? -9.164 -12.736 -4.366 1.00 94.02 0 A 1
ATOM 2177 C CG . MET A 1 287 ? -8.294 -13.421 -3.319 1.00 94.02 0 A 1
ATOM 2178 S SD . MET A 1 287 ? -7.147 -12.275 -2.514 1.00 94.02 0 A 1
ATOM 2179 C CE . MET A 1 287 ? -6.011 -11.929 -3.863 1.00 94.02 0 A 1
ATOM 2180 N N . THR A 1 288 ? -11.946 -13.653 -6.642 1.00 94.48 0 A 1
ATOM 2181 C CA . THR A 1 288 ? -12.627 -13.161 -7.834 1.00 94.48 0 A 1
ATOM 2182 C C . THR A 1 288 ? -13.369 -11.856 -7.583 1.00 94.48 0 A 1
ATOM 2183 O O . THR A 1 288 ? -13.225 -10.900 -8.350 1.00 94.48 0 A 1
ATOM 2184 C CB . THR A 1 288 ? -13.597 -14.214 -8.390 1.00 94.48 0 A 1
ATOM 2185 O OG1 . THR A 1 288 ? -12.913 -15.461 -8.533 1.00 94.48 0 A 1
ATOM 2186 C CG2 . THR A 1 288 ? -14.119 -13.767 -9.753 1.00 94.48 0 A 1
ATOM 2187 N N . SER A 1 289 ? -14.175 -11.800 -6.527 1.00 96.75 0 A 1
ATOM 2188 C CA . SER A 1 289 ? -14.945 -10.582 -6.296 1.00 96.75 0 A 1
ATOM 2189 C C . SER A 1 289 ? -14.023 -9.409 -5.986 1.00 96.75 0 A 1
ATOM 2190 O O . SER A 1 289 ? -14.327 -8.271 -6.349 1.00 96.75 0 A 1
ATOM 2191 C CB . SER A 1 289 ? -15.974 -10.792 -5.179 1.00 96.75 0 A 1
ATOM 2192 O OG . SER A 1 289 ? -15.352 -11.030 -3.935 1.00 96.75 0 A 1
ATOM 2193 N N . GLN A 1 290 ? -12.904 -9.671 -5.330 1.00 98.02 0 A 1
ATOM 2194 C CA . GLN A 1 290 ? -11.941 -8.607 -5.060 1.00 98.02 0 A 1
ATOM 2195 C C . GLN A 1 290 ? -11.297 -8.103 -6.353 1.00 98.02 0 A 1
ATOM 2196 O O . GLN A 1 290 ? -11.057 -6.902 -6.508 1.00 98.02 0 A 1
ATOM 2197 C CB . GLN A 1 290 ? -10.879 -9.093 -4.074 1.00 98.02 0 A 1
ATOM 2198 C CG . GLN A 1 290 ? -11.392 -9.269 -2.646 1.00 98.02 0 A 1
ATOM 2199 C CD . GLN A 1 290 ? -12.113 -10.587 -2.411 1.00 98.02 0 A 1
ATOM 2200 O OE1 . GLN A 1 290 ? -12.157 -11.454 -3.289 1.00 98.02 0 A 1
ATOM 2201 N NE2 . GLN A 1 290 ? -12.673 -10.757 -1.225 1.00 98.02 0 A 1
ATOM 2202 N N . VAL A 1 291 ? -11.003 -8.993 -7.277 1.00 98.14 0 A 1
ATOM 2203 C CA . VAL A 1 291 ? -10.479 -8.559 -8.565 1.00 98.14 0 A 1
ATOM 2204 C C . VAL A 1 291 ? -11.511 -7.700 -9.293 1.00 98.14 0 A 1
ATOM 2205 O O . VAL A 1 291 ? -11.177 -6.657 -9.867 1.00 98.14 0 A 1
ATOM 2206 C CB . VAL A 1 291 ? -10.058 -9.766 -9.425 1.00 98.14 0 A 1
ATOM 2207 C CG1 . VAL A 1 291 ? -9.723 -9.320 -10.844 1.00 98.14 0 A 1
ATOM 2208 C CG2 . VAL A 1 291 ? -8.866 -10.470 -8.787 1.00 98.14 0 A 1
ATOM 2209 N N . VAL A 1 292 ? -12.766 -8.120 -9.272 1.00 97.98 0 A 1
ATOM 2210 C CA . VAL A 1 292 ? -13.827 -7.332 -9.885 1.00 97.98 0 A 1
ATOM 2211 C C . VAL A 1 292 ? -13.904 -5.949 -9.241 1.00 97.98 0 A 1
ATOM 2212 O O . VAL A 1 292 ? -14.022 -4.930 -9.931 1.00 97.98 0 A 1
ATOM 2213 C CB . VAL A 1 292 ? -15.173 -8.076 -9.786 1.00 97.98 0 A 1
ATOM 2214 C CG1 . VAL A 1 292 ? -16.326 -7.170 -10.194 1.00 97.98 0 A 1
ATOM 2215 C CG2 . VAL A 1 292 ? -15.139 -9.334 -10.655 1.00 97.98 0 A 1
ATOM 2216 N N . GLY A 1 293 ? -13.831 -5.901 -7.927 1.00 98.75 0 A 1
ATOM 2217 C CA . GLY A 1 293 ? -13.874 -4.624 -7.238 1.00 98.75 0 A 1
ATOM 2218 C C . GLY A 1 293 ? -12.677 -3.743 -7.543 1.00 98.75 0 A 1
ATOM 2219 O O . GLY A 1 293 ? -12.822 -2.534 -7.751 1.00 98.75 0 A 1
ATOM 2220 N N . LEU A 1 294 ? -11.488 -4.332 -7.568 1.00 98.79 0 A 1
ATOM 2221 C CA . LEU A 1 294 ? -10.299 -3.546 -7.866 1.00 98.79 0 A 1
ATOM 2222 C C . LEU A 1 294 ? -10.323 -3.040 -9.301 1.00 98.79 0 A 1
ATOM 2223 O O . LEU A 1 294 ? -9.918 -1.906 -9.577 1.00 98.79 0 A 1
ATOM 2224 C CB . LEU A 1 294 ? -9.038 -4.366 -7.591 1.00 98.79 0 A 1
ATOM 2225 C CG . LEU A 1 294 ? -7.705 -3.665 -7.844 1.00 98.79 0 A 1
ATOM 2226 C CD1 . LEU A 1 294 ? -7.622 -2.339 -7.098 1.00 98.79 0 A 1
ATOM 2227 C CD2 . LEU A 1 294 ? -6.552 -4.579 -7.428 1.00 98.79 0 A 1
ATOM 2228 N N . ALA A 1 295 ? -10.796 -3.861 -10.230 1.00 97.92 0 A 1
ATOM 2229 C CA . ALA A 1 295 ? -10.937 -3.401 -11.604 1.00 97.92 0 A 1
ATOM 2230 C C . ALA A 1 295 ? -11.918 -2.239 -11.690 1.00 97.92 0 A 1
ATOM 2231 O O . ALA A 1 295 ? -11.692 -1.283 -12.438 1.00 97.92 0 A 1
ATOM 2232 C CB . ALA A 1 295 ? -11.379 -4.552 -12.507 1.00 97.92 0 A 1
ATOM 2233 N N . ALA A 1 296 ? -13.010 -2.315 -10.935 1.00 97.94 0 A 1
ATOM 2234 C CA . ALA A 1 296 ? -13.955 -1.207 -10.908 1.00 97.94 0 A 1
ATOM 2235 C C . ALA A 1 296 ? -13.307 0.054 -10.350 1.00 97.94 0 A 1
ATOM 2236 O O . ALA A 1 296 ? -13.580 1.160 -10.826 1.00 97.94 0 A 1
ATOM 2237 C CB . ALA A 1 296 ? -15.196 -1.586 -10.100 1.00 97.94 0 A 1
ATOM 2238 N N . ALA A 1 297 ? -12.457 -0.092 -9.344 1.00 98.69 0 A 1
ATOM 2239 C CA . ALA A 1 297 ? -11.744 1.060 -8.810 1.00 98.69 0 A 1
ATOM 2240 C C . ALA A 1 297 ? -10.818 1.659 -9.862 1.00 98.69 0 A 1
ATOM 2241 O O . ALA A 1 297 ? -10.734 2.885 -10.006 1.00 98.69 0 A 1
ATOM 2242 C CB . ALA A 1 297 ? -10.958 0.666 -7.558 1.00 98.69 0 A 1
ATOM 2243 N N . ALA A 1 298 ? -10.115 0.809 -10.597 1.00 97.86 0 A 1
ATOM 2244 C CA . ALA A 1 298 ? -9.236 1.305 -11.649 1.00 97.86 0 A 1
ATOM 2245 C C . ALA A 1 298 ? -10.034 2.043 -12.719 1.00 97.86 0 A 1
ATOM 2246 O O . ALA A 1 298 ? -9.617 3.105 -13.192 1.00 97.86 0 A 1
ATOM 2247 C CB . ALA A 1 298 ? -8.438 0.156 -12.260 1.00 97.86 0 A 1
ATOM 2248 N N . ARG A 1 299 ? -11.168 1.495 -13.112 1.00 95.56 0 A 1
ATOM 2249 C CA . ARG A 1 299 ? -12.007 2.167 -14.098 1.00 95.56 0 A 1
ATOM 2250 C C . ARG A 1 299 ? -12.553 3.485 -13.560 1.00 95.56 0 A 1
ATOM 2251 O O . ARG A 1 299 ? -12.655 4.465 -14.302 1.00 95.56 0 A 1
ATOM 2252 C CB . ARG A 1 299 ? -13.147 1.252 -14.542 1.00 95.56 0 A 1
ATOM 2253 C CG . ARG A 1 299 ? -12.697 0.061 -15.384 1.00 95.56 0 A 1
ATOM 2254 C CD . ARG A 1 299 ? -13.878 -0.651 -16.030 1.00 95.56 0 A 1
ATOM 2255 N NE . ARG A 1 299 ? -14.795 -1.217 -15.029 1.00 95.56 0 A 1
ATOM 2256 C CZ . ARG A 1 299 ? -14.702 -2.446 -14.530 1.00 95.56 0 A 1
ATOM 2257 N NH1 . ARG A 1 299 ? -13.741 -3.270 -14.922 1.00 95.56 1 A 1
ATOM 2258 N NH2 . ARG A 1 299 ? -15.585 -2.850 -13.626 1.00 95.56 0 A 1
ATOM 2259 N N . TYR A 1 300 ? -12.914 3.517 -12.285 1.00 97.16 0 A 1
ATOM 2260 C CA . TYR A 1 300 ? -13.398 4.747 -11.676 1.00 97.16 0 A 1
ATOM 2261 C C . TYR A 1 300 ? -12.322 5.828 -11.727 1.00 97.16 0 A 1
ATOM 2262 O O . TYR A 1 300 ? -12.589 6.969 -12.126 1.00 97.16 0 A 1
ATOM 2263 C CB . TYR A 1 300 ? -13.827 4.473 -10.234 1.00 97.16 0 A 1
ATOM 2264 C CG . TYR A 1 300 ? -14.423 5.661 -9.522 1.00 97.16 0 A 1
ATOM 2265 C CD1 . TYR A 1 300 ? -13.627 6.514 -8.767 1.00 97.16 0 A 1
ATOM 2266 C CD2 . TYR A 1 300 ? -15.785 5.921 -9.600 1.00 97.16 0 A 1
ATOM 2267 C CE1 . TYR A 1 300 ? -14.171 7.610 -8.109 1.00 97.16 0 A 1
ATOM 2268 C CE2 . TYR A 1 300 ? -16.341 7.012 -8.944 1.00 97.16 0 A 1
ATOM 2269 C CZ . TYR A 1 300 ? -15.531 7.853 -8.200 1.00 97.16 0 A 1
ATOM 2270 O OH . TYR A 1 300 ? -16.074 8.934 -7.552 1.00 97.16 0 A 1
ATOM 2271 N N . LEU A 1 301 ? -11.115 5.485 -11.333 1.00 96.97 0 A 1
ATOM 2272 C CA . LEU A 1 301 ? -10.024 6.447 -11.366 1.00 96.97 0 A 1
ATOM 2273 C C . LEU A 1 301 ? -9.683 6.857 -12.796 1.00 96.97 0 A 1
ATOM 2274 O O . LEU A 1 301 ? -9.405 8.030 -13.063 1.00 96.97 0 A 1
ATOM 2275 C CB . LEU A 1 301 ? -8.796 5.878 -10.653 1.00 96.97 0 A 1
ATOM 2276 C CG . LEU A 1 301 ? -8.932 5.746 -9.136 1.00 96.97 0 A 1
ATOM 2277 C CD1 . LEU A 1 301 ? -7.815 4.876 -8.571 1.00 96.97 0 A 1
ATOM 2278 C CD2 . LEU A 1 301 ? -8.932 7.127 -8.476 1.00 96.97 0 A 1
ATOM 2279 N N . ASP A 1 302 ? -9.693 5.907 -13.721 1.00 93.45 0 A 1
ATOM 2280 C CA . ASP A 1 302 ? -9.445 6.232 -15.122 1.00 93.45 0 A 1
ATOM 2281 C C . ASP A 1 302 ? -10.481 7.203 -15.668 1.00 93.45 0 A 1
ATOM 2282 O O . ASP A 1 302 ? -10.156 8.088 -16.461 1.00 93.45 0 A 1
ATOM 2283 C CB . ASP A 1 302 ? -9.446 4.964 -15.981 1.00 93.45 0 A 1
ATOM 2284 C CG . ASP A 1 302 ? -8.085 4.313 -16.085 1.00 93.45 0 A 1
ATOM 2285 O OD1 . ASP A 1 302 ? -7.062 5.004 -15.894 1.00 93.45 0 A 1
ATOM 2286 O OD2 . ASP A 1 302 ? -8.045 3.095 -16.384 1.00 93.45 -1 A 1
ATOM 2287 N N . ALA A 1 303 ? -11.741 7.024 -15.280 1.00 92.46 0 A 1
ATOM 2288 C CA . ALA A 1 303 ? -12.798 7.905 -15.766 1.00 92.46 0 A 1
ATOM 2289 C C . ALA A 1 303 ? -12.582 9.334 -15.287 1.00 92.46 0 A 1
ATOM 2290 O O . ALA A 1 303 ? -12.861 10.288 -16.022 1.00 92.46 0 A 1
ATOM 2291 C CB . ALA A 1 303 ? -14.164 7.382 -15.326 1.00 92.46 0 A 1
ATOM 2292 N N . ILE A 1 304 ? -12.118 9.486 -14.065 1.00 93.44 0 A 1
ATOM 2293 C CA . ILE A 1 304 ? -11.761 10.811 -13.583 1.00 93.44 0 A 1
ATOM 2294 C C . ILE A 1 304 ? -10.540 11.324 -14.334 1.00 93.44 0 A 1
ATOM 2295 O O . ILE A 1 304 ? -10.463 12.498 -14.705 1.00 93.44 0 A 1
ATOM 2296 C CB . ILE A 1 304 ? -11.498 10.792 -12.065 1.00 93.44 0 A 1
ATOM 2297 C CG1 . ILE A 1 304 ? -12.771 10.395 -11.308 1.00 93.44 0 A 1
ATOM 2298 C CG2 . ILE A 1 304 ? -10.993 12.149 -11.587 1.00 93.44 0 A 1
ATOM 2299 C CD1 . ILE A 1 304 ? -12.540 10.096 -9.837 1.00 93.44 0 A 1
ATOM 2300 N N . GLY A 1 305 ? -9.585 10.473 -14.568 1.00 92.21 0 A 1
ATOM 2301 C CA . GLY A 1 305 ? -8.310 10.825 -15.180 1.00 92.21 0 A 1
ATOM 2302 C C . GLY A 1 305 ? -7.247 11.004 -14.112 1.00 92.21 0 A 1
ATOM 2303 O O . GLY A 1 305 ? -7.389 11.842 -13.221 1.00 92.21 0 A 1
ATOM 2304 N N . MET A 1 306 ? -6.192 10.225 -14.197 1.00 94.64 0 A 1
ATOM 2305 C CA . MET A 1 306 ? -5.199 10.249 -13.137 1.00 94.64 0 A 1
ATOM 2306 C C . MET A 1 306 ? -4.405 11.550 -13.112 1.00 94.64 0 A 1
ATOM 2307 O O . MET A 1 306 ? -3.907 11.945 -12.058 1.00 94.64 0 A 1
ATOM 2308 C CB . MET A 1 306 ? -4.274 9.040 -13.228 1.00 94.64 0 A 1
ATOM 2309 C CG . MET A 1 306 ? -4.976 7.721 -12.891 1.00 94.64 0 A 1
ATOM 2310 S SD . MET A 1 306 ? -5.850 7.752 -11.279 1.00 94.64 0 A 1
ATOM 2311 C CE . MET A 1 306 ? -4.472 7.857 -10.131 1.00 94.64 0 A 1
ATOM 2312 N N . LYS A 1 307 ? -4.280 12.225 -14.244 1.00 90.35 0 A 1
ATOM 2313 C CA . LYS A 1 307 ? -3.655 13.540 -14.203 1.00 90.35 0 A 1
ATOM 2314 C C . LYS A 1 307 ? -4.499 14.515 -13.396 1.00 90.35 0 A 1
ATOM 2315 O O . LYS A 1 307 ? -3.965 15.338 -12.646 1.00 90.35 0 A 1
ATOM 2316 C CB . LYS A 1 307 ? -3.420 14.067 -15.617 1.00 90.35 0 A 1
ATOM 2317 C CG . LYS A 1 307 ? -2.360 13.292 -16.397 1.00 90.35 0 A 1
ATOM 2318 C CD . LYS A 1 307 ? -2.163 13.877 -17.785 1.00 90.35 0 A 1
ATOM 2319 C CE . LYS A 1 307 ? -1.239 13.004 -18.636 1.00 90.35 0 A 1
ATOM 2320 N NZ . LYS A 1 307 ? 0.162 12.990 -18.104 1.00 90.35 1 A 1
ATOM 2321 N N . ALA A 1 308 ? -5.821 14.438 -13.542 1.00 90.35 0 A 1
ATOM 2322 C CA . ALA A 1 308 ? -6.705 15.282 -12.751 1.00 90.35 0 A 1
ATOM 2323 C C . ALA A 1 308 ? -6.665 14.894 -11.277 1.00 90.35 0 A 1
ATOM 2324 O O . ALA A 1 308 ? -6.704 15.765 -10.401 1.00 90.35 0 A 1
ATOM 2325 C CB . ALA A 1 308 ? -8.132 15.205 -13.290 1.00 90.35 0 A 1
ATOM 2326 N N . VAL A 1 309 ? -6.610 13.597 -11.003 1.00 95.03 0 A 1
ATOM 2327 C CA . VAL A 1 309 ? -6.483 13.142 -9.625 1.00 95.03 0 A 1
ATOM 2328 C C . VAL A 1 309 ? -5.212 13.714 -9.004 1.00 95.03 0 A 1
ATOM 2329 O O . VAL A 1 309 ? -5.230 14.259 -7.893 1.00 95.03 0 A 1
ATOM 2330 C CB . VAL A 1 309 ? -6.476 11.598 -9.557 1.00 95.03 0 A 1
ATOM 2331 C CG1 . VAL A 1 309 ? -6.113 11.122 -8.154 1.00 95.03 0 A 1
ATOM 2332 C CG2 . VAL A 1 309 ? -7.832 11.044 -9.986 1.00 95.03 0 A 1
ATOM 2333 N N . GLU A 1 310 ? -4.101 13.604 -9.727 1.00 94.11 0 A 1
ATOM 2334 C CA . GLU A 1 310 ? -2.835 14.085 -9.204 1.00 94.11 0 A 1
ATOM 2335 C C . GLU A 1 310 ? -2.865 15.591 -8.977 1.00 94.11 0 A 1
ATOM 2336 O O . GLU A 1 310 ? -2.391 16.086 -7.951 1.00 94.11 0 A 1
ATOM 2337 C CB . GLU A 1 310 ? -1.697 13.719 -10.154 1.00 94.11 0 A 1
ATOM 2338 C CG . GLU A 1 310 ? -0.331 14.171 -9.662 1.00 94.11 0 A 1
ATOM 2339 C CD . GLU A 1 310 ? 0.793 13.810 -10.612 1.00 94.11 0 A 1
ATOM 2340 O OE1 . GLU A 1 310 ? 0.520 13.629 -11.823 1.00 94.11 0 A 1
ATOM 2341 O OE2 . GLU A 1 310 ? 1.949 13.719 -10.153 1.00 94.11 -1 A 1
ATOM 2342 N N . ALA A 1 311 ? -3.419 16.338 -9.931 1.00 91.30 0 A 1
ATOM 2343 C CA . ALA A 1 311 ? -3.476 17.787 -9.784 1.00 91.30 0 A 1
ATOM 2344 C C . ALA A 1 311 ? -4.328 18.177 -8.584 1.00 91.30 0 A 1
ATOM 2345 O O . ALA A 1 311 ? -3.972 19.083 -7.821 1.00 91.30 0 A 1
ATOM 2346 C CB . ALA A 1 311 ? -4.018 18.427 -11.060 1.00 91.30 0 A 1
ATOM 2347 N N . HIS A 1 312 ? -5.448 17.499 -8.417 1.00 94.19 0 A 1
ATOM 2348 C CA . HIS A 1 312 ? -6.324 17.796 -7.295 1.00 94.19 0 A 1
ATOM 2349 C C . HIS A 1 312 ? -5.636 17.514 -5.964 1.00 94.19 0 A 1
ATOM 2350 O O . HIS A 1 312 ? -5.675 18.330 -5.042 1.00 94.19 0 A 1
ATOM 2351 C CB . HIS A 1 312 ? -7.610 16.978 -7.414 1.00 94.19 0 A 1
ATOM 2352 C CG . HIS A 1 312 ? -8.484 17.056 -6.205 1.00 94.19 0 A 1
ATOM 2353 N ND1 . HIS A 1 312 ? -9.050 18.240 -5.768 1.00 94.19 0 A 1
ATOM 2354 C CD2 . HIS A 1 312 ? -8.873 16.099 -5.327 1.00 94.19 0 A 1
ATOM 2355 C CE1 . HIS A 1 312 ? -9.755 17.999 -4.680 1.00 94.19 0 A 1
ATOM 2356 N NE2 . HIS A 1 312 ? -9.669 16.709 -4.389 1.00 94.19 0 A 1
ATOM 2357 N N . GLU A 1 313 ? -5.008 16.354 -5.870 1.00 94.01 0 A 1
ATOM 2358 C CA . GLU A 1 313 ? -4.377 16.000 -4.607 1.00 94.01 0 A 1
ATOM 2359 C C . GLU A 1 313 ? -3.147 16.856 -4.344 1.00 94.01 0 A 1
ATOM 2360 O O . GLU A 1 313 ? -2.825 17.152 -3.192 1.00 94.01 0 A 1
ATOM 2361 C CB . GLU A 1 313 ? -4.056 14.507 -4.582 1.00 94.01 0 A 1
ATOM 2362 C CG . GLU A 1 313 ? -5.330 13.669 -4.562 1.00 94.01 0 A 1
ATOM 2363 C CD . GLU A 1 313 ? -5.092 12.178 -4.439 1.00 94.01 0 A 1
ATOM 2364 O OE1 . GLU A 1 313 ? -3.928 11.768 -4.236 1.00 94.01 0 A 1
ATOM 2365 O OE2 . GLU A 1 313 ? -6.080 11.416 -4.543 1.00 94.01 -1 A 1
ATOM 2366 N N . ARG A 1 314 ? -2.460 17.268 -5.395 1.00 93.63 0 A 1
ATOM 2367 C CA . ARG A 1 314 ? -1.348 18.191 -5.227 1.00 93.63 0 A 1
ATOM 2368 C C . ARG A 1 314 ? -1.826 19.499 -4.610 1.00 93.63 0 A 1
ATOM 2369 O O . ARG A 1 314 ? -1.160 20.070 -3.737 1.00 93.63 0 A 1
ATOM 2370 C CB . ARG A 1 314 ? -0.662 18.444 -6.562 1.00 93.63 0 A 1
ATOM 2371 C CG . ARG A 1 314 ? 0.565 19.326 -6.470 1.00 93.63 0 A 1
ATOM 2372 C CD . ARG A 1 314 ? 1.221 19.476 -7.833 1.00 93.63 0 A 1
ATOM 2373 N NE . ARG A 1 314 ? 2.424 20.301 -7.764 1.00 93.63 0 A 1
ATOM 2374 C CZ . ARG A 1 314 ? 3.640 19.830 -7.510 1.00 93.63 0 A 1
ATOM 2375 N NH1 . ARG A 1 314 ? 3.827 18.530 -7.292 1.00 93.63 1 A 1
ATOM 2376 N NH2 . ARG A 1 314 ? 4.671 20.669 -7.466 1.00 93.63 0 A 1
ATOM 2377 N N . GLU A 1 315 ? -2.982 19.984 -5.057 1.00 93.81 0 A 1
ATOM 2378 C CA . GLU A 1 315 ? -3.555 21.186 -4.472 1.00 93.81 0 A 1
ATOM 2379 C C . GLU A 1 315 ? -3.869 20.979 -2.994 1.00 93.81 0 A 1
ATOM 2380 O O . GLU A 1 315 ? -3.619 21.862 -2.166 1.00 93.81 0 A 1
ATOM 2381 C CB . GLU A 1 315 ? -4.816 21.591 -5.238 1.00 93.81 0 A 1
ATOM 2382 C CG . GLU A 1 315 ? -5.513 22.821 -4.688 1.00 93.81 0 A 1
ATOM 2383 C CD . GLU A 1 315 ? -6.798 23.162 -5.429 1.00 93.81 0 A 1
ATOM 2384 O OE1 . GLU A 1 315 ? -7.231 22.368 -6.294 1.00 93.81 0 A 1
ATOM 2385 O OE2 . GLU A 1 315 ? -7.373 24.233 -5.139 1.00 93.81 -1 A 1
ATOM 2386 N N . LEU A 1 316 ? -4.422 19.824 -2.655 1.00 97.00 0 A 1
ATOM 2387 C CA . LEU A 1 316 ? -4.734 19.541 -1.260 1.00 97.00 0 A 1
ATOM 2388 C C . LEU A 1 316 ? -3.474 19.500 -0.405 1.00 97.00 0 A 1
ATOM 2389 O O . LEU A 1 316 ? -3.434 20.065 0.692 1.00 97.00 0 A 1
ATOM 2390 C CB . LEU A 1 316 ? -5.482 18.212 -1.141 1.00 97.00 0 A 1
ATOM 2391 C CG . LEU A 1 316 ? -6.859 18.137 -1.800 1.00 97.00 0 A 1
ATOM 2392 C CD1 . LEU A 1 316 ? -7.365 16.698 -1.774 1.00 97.00 0 A 1
ATOM 2393 C CD2 . LEU A 1 316 ? -7.841 19.065 -1.096 1.00 97.00 0 A 1
ATOM 2394 N N . VAL A 1 317 ? -2.451 18.814 -0.899 1.00 97.37 0 A 1
ATOM 2395 C CA . VAL A 1 317 ? -1.218 18.699 -0.136 1.00 97.37 0 A 1
ATOM 2396 C C . VAL A 1 317 ? -0.561 20.063 0.014 1.00 97.37 0 A 1
ATOM 2397 O O . VAL A 1 317 ? -0.081 20.420 1.096 1.00 97.37 0 A 1
ATOM 2398 C CB . VAL A 1 317 ? -0.263 17.681 -0.792 1.00 97.37 0 A 1
ATOM 2399 C CG1 . VAL A 1 317 ? 1.085 17.685 -0.088 1.00 97.37 0 A 1
ATOM 2400 C CG2 . VAL A 1 317 ? -0.885 16.285 -0.744 1.00 97.37 0 A 1
ATOM 2401 N N . ALA A 1 318 ? -0.544 20.839 -1.062 1.00 96.61 0 A 1
ATOM 2402 C CA . ALA A 1 318 ? 0.041 22.172 -0.984 1.00 96.61 0 A 1
ATOM 2403 C C . ALA A 1 318 ? -0.688 23.026 0.045 1.00 96.61 0 A 1
ATOM 2404 O O . ALA A 1 318 ? -0.058 23.762 0.812 1.00 96.61 0 A 1
ATOM 2405 C CB . ALA A 1 318 ? 0.017 22.842 -2.357 1.00 96.61 0 A 1
ATOM 2406 N N . ALA A 1 319 ? -2.012 22.943 0.053 1.00 97.40 0 A 1
ATOM 2407 C CA . ALA A 1 319 ? -2.781 23.711 1.021 1.00 97.40 0 A 1
ATOM 2408 C C . ALA A 1 319 ? -2.484 23.257 2.445 1.00 97.40 0 A 1
ATOM 2409 O O . ALA A 1 319 ? -2.396 24.077 3.362 1.00 97.40 0 A 1
ATOM 2410 C CB . ALA A 1 319 ? -4.274 23.603 0.717 1.00 97.40 0 A 1
ATOM 2411 N N . ALA A 1 320 ? -2.344 21.955 2.639 1.00 98.44 0 A 1
ATOM 2412 C CA . ALA A 1 320 ? -2.058 21.447 3.974 1.00 98.44 0 A 1
ATOM 2413 C C . ALA A 1 320 ? -0.668 21.868 4.436 1.00 98.44 0 A 1
ATOM 2414 O O . ALA A 1 320 ? -0.492 22.311 5.576 1.00 98.44 0 A 1
ATOM 2415 C CB . ALA A 1 320 ? -2.198 19.926 4.000 1.00 98.44 0 A 1
ATOM 2416 N N . VAL A 1 321 ? 0.311 21.724 3.560 1.00 97.59 0 A 1
ATOM 2417 C CA . VAL A 1 321 ? 1.671 22.100 3.929 1.00 97.59 0 A 1
ATOM 2418 C C . VAL A 1 321 ? 1.732 23.590 4.243 1.00 97.59 0 A 1
ATOM 2419 O O . VAL A 1 321 ? 2.322 24.009 5.246 1.00 97.59 0 A 1
ATOM 2420 C CB . VAL A 1 321 ? 2.662 21.720 2.811 1.00 97.59 0 A 1
ATOM 2421 C CG1 . VAL A 1 321 ? 4.033 22.329 3.079 1.00 97.59 0 A 1
ATOM 2422 C CG2 . VAL A 1 321 ? 2.768 20.200 2.696 1.00 97.59 0 A 1
ATOM 2423 N N . GLU A 1 322 ? 1.113 24.397 3.393 1.00 96.72 0 A 1
ATOM 2424 C CA . GLU A 1 322 ? 1.127 25.838 3.601 1.00 96.72 0 A 1
ATOM 2425 C C . GLU A 1 322 ? 0.401 26.223 4.886 1.00 96.72 0 A 1
ATOM 2426 O O . GLU A 1 322 ? 0.913 27.005 5.694 1.00 96.72 0 A 1
ATOM 2427 C CB . GLU A 1 322 ? 0.504 26.541 2.395 1.00 96.72 0 A 1
ATOM 2428 C CG . GLU A 1 322 ? 0.342 28.042 2.552 1.00 96.72 0 A 1
ATOM 2429 C CD . GLU A 1 322 ? 1.664 28.781 2.571 1.00 96.72 0 A 1
ATOM 2430 O OE1 . GLU A 1 322 ? 2.690 28.199 2.131 1.00 96.72 0 A 1
ATOM 2431 O OE2 . GLU A 1 322 ? 1.691 29.945 3.030 1.00 96.72 -1 A 1
ATOM 2432 N N . GLY A 1 323 ? -0.791 25.689 5.083 1.00 98.17 0 A 1
ATOM 2433 C CA . GLY A 1 323 ? -1.565 26.045 6.264 1.00 98.17 0 A 1
ATOM 2434 C C . GLY A 1 323 ? -0.895 25.615 7.553 1.00 98.17 0 A 1
ATOM 2435 O O . GLY A 1 323 ? -0.833 26.379 8.521 1.00 98.17 0 A 1
ATOM 2436 N N . LEU A 1 324 ? -0.395 24.384 7.576 1.00 98.42 0 A 1
ATOM 2437 C CA . LEU A 1 324 ? 0.260 23.899 8.781 1.00 98.42 0 A 1
ATOM 2438 C C . LEU A 1 324 ? 1.565 24.637 9.046 1.00 98.42 0 A 1
ATOM 2439 O O . LEU A 1 324 ? 1.910 24.901 10.201 1.00 98.42 0 A 1
ATOM 2440 C CB . LEU A 1 324 ? 0.502 22.392 8.683 1.00 98.42 0 A 1
ATOM 2441 C CG . LEU A 1 324 ? -0.757 21.529 8.708 1.00 98.42 0 A 1
ATOM 2442 C CD1 . LEU A 1 324 ? -0.425 20.089 8.326 1.00 98.42 0 A 1
ATOM 2443 C CD2 . LEU A 1 324 ? -1.418 21.583 10.084 1.00 98.42 0 A 1
ATOM 2444 N N . SER A 1 325 ? 2.296 24.965 7.980 1.00 96.55 0 A 1
ATOM 2445 C CA . SER A 1 325 ? 3.577 25.642 8.150 1.00 96.55 0 A 1
ATOM 2446 C C . SER A 1 325 ? 3.432 27.036 8.743 1.00 96.55 0 A 1
ATOM 2447 O O . SER A 1 325 ? 4.391 27.566 9.309 1.00 96.55 0 A 1
ATOM 2448 C CB . SER A 1 325 ? 4.322 25.726 6.820 1.00 96.55 0 A 1
ATOM 2449 O OG . SER A 1 325 ? 4.746 24.438 6.395 1.00 96.55 0 A 1
ATOM 2450 N N . ARG A 1 326 ? 2.259 27.638 8.604 1.00 96.13 0 A 1
ATOM 2451 C CA . ARG A 1 326 ? 2.029 28.964 9.160 1.00 96.13 0 A 1
ATOM 2452 C C . ARG A 1 326 ? 1.810 28.951 10.663 1.00 96.13 0 A 1
ATOM 2453 O O . ARG A 1 326 ? 1.769 30.018 11.282 1.00 96.13 0 A 1
ATOM 2454 C CB . ARG A 1 326 ? 0.821 29.623 8.499 1.00 96.13 0 A 1
ATOM 2455 C CG . ARG A 1 326 ? 1.038 30.077 7.069 1.00 96.13 0 A 1
ATOM 2456 C CD . ARG A 1 326 ? -0.067 31.029 6.636 1.00 96.13 0 A 1
ATOM 2457 N NE . ARG A 1 326 ? -1.395 30.417 6.747 1.00 96.13 0 A 1
ATOM 2458 C CZ . ARG A 1 326 ? -2.042 29.822 5.748 1.00 96.13 0 A 1
ATOM 2459 N NH1 . ARG A 1 326 ? -1.494 29.749 4.544 1.00 96.13 1 A 1
ATOM 2460 N NH2 . ARG A 1 326 ? -3.242 29.297 5.959 1.00 96.13 0 A 1
ATOM 2461 N N . ILE A 1 327 ? 1.646 27.789 11.250 1.00 96.47 0 A 1
ATOM 2462 C CA . ILE A 1 327 ? 1.337 27.694 12.667 1.00 96.47 0 A 1
ATOM 2463 C C . ILE A 1 327 ? 2.634 27.572 13.451 1.00 96.47 0 A 1
ATOM 2464 O O . ILE A 1 327 ? 3.428 26.663 13.221 1.00 96.47 0 A 1
ATOM 2465 C CB . ILE A 1 327 ? 0.419 26.494 12.958 1.00 96.47 0 A 1
ATOM 2466 C CG1 . ILE A 1 327 ? -0.870 26.603 12.138 1.00 96.47 0 A 1
ATOM 2467 C CG2 . ILE A 1 327 ? 0.109 26.421 14.446 1.00 96.47 0 A 1
ATOM 2468 C CD1 . ILE A 1 327 ? -1.755 25.368 12.220 1.00 96.47 0 A 1
ATOM 2469 N N . ASP A 1 328 ? 2.842 28.487 14.376 1.00 91.02 0 A 1
ATOM 2470 C CA . ASP A 1 328 ? 4.019 28.427 15.225 1.00 91.02 0 A 1
ATOM 2471 C C . ASP A 1 328 ? 4.049 27.110 15.987 1.00 91.02 0 A 1
ATOM 2472 O O . ASP A 1 328 ? 3.051 26.689 16.565 1.00 91.02 0 A 1
ATOM 2473 C CB . ASP A 1 328 ? 4.034 29.584 16.224 1.00 91.02 0 A 1
ATOM 2474 C CG . ASP A 1 328 ? 4.407 30.907 15.591 1.00 91.02 0 A 1
ATOM 2475 O OD1 . ASP A 1 328 ? 4.852 30.928 14.426 1.00 91.02 0 A 1
ATOM 2476 O OD2 . ASP A 1 328 ? 4.259 31.942 16.277 1.00 91.02 -1 A 1
ATOM 2477 N N . GLY A 1 329 ? 5.198 26.486 15.977 1.00 91.87 0 A 1
ATOM 2478 C CA . GLY A 1 329 ? 5.376 25.241 16.696 1.00 91.87 0 A 1
ATOM 2479 C C . GLY A 1 329 ? 5.043 23.988 15.915 1.00 91.87 0 A 1
ATOM 2480 O O . GLY A 1 329 ? 5.289 22.887 16.408 1.00 91.87 0 A 1
ATOM 2481 N N . VAL A 1 330 ? 4.493 24.130 14.725 1.00 96.62 0 A 1
ATOM 2482 C CA . VAL A 1 330 ? 4.210 22.982 13.881 1.00 96.62 0 A 1
ATOM 2483 C C . VAL A 1 330 ? 5.416 22.713 12.993 1.00 96.62 0 A 1
ATOM 2484 O O . VAL A 1 330 ? 5.944 23.623 12.352 1.00 96.62 0 A 1
ATOM 2485 C CB . VAL A 1 330 ? 2.951 23.199 13.021 1.00 96.62 0 A 1
ATOM 2486 C CG1 . VAL A 1 330 ? 2.773 22.059 12.027 1.00 96.62 0 A 1
ATOM 2487 C CG2 . VAL A 1 330 ? 1.728 23.319 13.926 1.00 96.62 0 A 1
ATOM 2488 N N . ARG A 1 331 ? 5.847 21.455 12.951 1.00 95.80 0 A 1
ATOM 2489 C CA . ARG A 1 331 ? 6.958 21.042 12.107 1.00 95.80 0 A 1
ATOM 2490 C C . ARG A 1 331 ? 6.500 19.924 11.190 1.00 95.80 0 A 1
ATOM 2491 O O . ARG A 1 331 ? 6.068 18.868 11.653 1.00 95.80 0 A 1
ATOM 2492 C CB . ARG A 1 331 ? 8.154 20.580 12.937 1.00 95.80 0 A 1
ATOM 2493 C CG . ARG A 1 331 ? 8.643 21.603 13.946 1.00 95.80 0 A 1
ATOM 2494 C CD . ARG A 1 331 ? 10.013 21.275 14.508 1.00 95.80 0 A 1
ATOM 2495 N NE . ARG A 1 331 ? 10.327 19.857 14.586 1.00 95.80 0 A 1
ATOM 2496 C CZ . ARG A 1 331 ? 10.165 19.083 15.670 1.00 95.80 0 A 1
ATOM 2497 N NH1 . ARG A 1 331 ? 9.664 19.591 16.783 1.00 95.80 1 A 1
ATOM 2498 N NH2 . ARG A 1 331 ? 10.507 17.798 15.620 1.00 95.80 0 A 1
ATOM 2499 N N . ILE A 1 332 ? 6.585 20.180 9.899 1.00 97.55 0 A 1
ATOM 2500 C CA . ILE A 1 332 ? 6.276 19.155 8.920 1.00 97.55 0 A 1
ATOM 2501 C C . ILE A 1 332 ? 7.470 18.216 8.805 1.00 97.55 0 A 1
ATOM 2502 O O . ILE A 1 332 ? 8.622 18.657 8.724 1.00 97.55 0 A 1
ATOM 2503 C CB . ILE A 1 332 ? 5.917 19.785 7.568 1.00 97.55 0 A 1
ATOM 2504 C CG1 . ILE A 1 332 ? 4.556 20.480 7.700 1.00 97.55 0 A 1
ATOM 2505 C CG2 . ILE A 1 332 ? 5.889 18.740 6.457 1.00 97.55 0 A 1
ATOM 2506 C CD1 . ILE A 1 332 ? 4.270 21.473 6.608 1.00 97.55 0 A 1
ATOM 2507 N N . ILE A 1 333 ? 7.184 16.930 8.829 1.00 97.27 0 A 1
ATOM 2508 C CA . ILE A 1 333 ? 8.208 15.906 8.693 1.00 97.27 0 A 1
ATOM 2509 C C . ILE A 1 333 ? 8.220 15.474 7.235 1.00 97.27 0 A 1
ATOM 2510 O O . ILE A 1 333 ? 7.360 14.713 6.793 1.00 97.27 0 A 1
ATOM 2511 C CB . ILE A 1 333 ? 7.940 14.714 9.628 1.00 97.27 0 A 1
ATOM 2512 C CG1 . ILE A 1 333 ? 7.693 15.211 11.061 1.00 97.27 0 A 1
ATOM 2513 C CG2 . ILE A 1 333 ? 9.101 13.736 9.587 1.00 97.27 0 A 1
ATOM 2514 C CD1 . ILE A 1 333 ? 8.805 16.060 11.652 1.00 97.27 0 A 1
ATOM 2515 N N . GLY A 1 334 ? 9.169 16.003 6.501 1.00 97.05 0 A 1
ATOM 2516 C CA . GLY A 1 334 ? 9.232 15.775 5.073 1.00 97.05 0 A 1
ATOM 2517 C C . GLY A 1 334 ? 9.366 17.090 4.332 1.00 97.05 0 A 1
ATOM 2518 O O . GLY A 1 334 ? 9.478 18.152 4.944 1.00 97.05 0 A 1
ATOM 2519 N N . PRO A 1 335 ? 9.370 17.021 3.011 1.00 95.65 0 A 1
ATOM 2520 C CA . PRO A 1 335 ? 9.581 18.237 2.226 1.00 95.65 0 A 1
ATOM 2521 C C . PRO A 1 335 ? 8.509 19.283 2.489 1.00 95.65 0 A 1
ATOM 2522 O O . PRO A 1 335 ? 7.329 18.965 2.628 1.00 95.65 0 A 1
ATOM 2523 C CB . PRO A 1 335 ? 9.513 17.746 0.774 1.00 95.65 0 A 1
ATOM 2524 C CG . PRO A 1 335 ? 9.789 16.280 0.850 1.00 95.65 0 A 1
ATOM 2525 C CD . PRO A 1 335 ? 9.215 15.823 2.160 1.00 95.65 0 A 1
ATOM 2526 N N . LYS A 1 336 ? 8.943 20.533 2.545 1.00 90.30 0 A 1
ATOM 2527 C CA . LYS A 1 336 ? 8.018 21.638 2.741 1.00 90.30 0 A 1
ATOM 2528 C C . LYS A 1 336 ? 7.609 22.298 1.435 1.00 90.30 0 A 1
ATOM 2529 O O . LYS A 1 336 ? 6.616 23.026 1.395 1.00 90.30 0 A 1
ATOM 2530 C CB . LYS A 1 336 ? 8.620 22.660 3.698 1.00 90.30 0 A 1
ATOM 2531 C CG . LYS A 1 336 ? 8.788 22.098 5.094 1.00 90.30 0 A 1
ATOM 2532 C CD . LYS A 1 336 ? 9.372 23.100 6.062 1.00 90.30 0 A 1
ATOM 2533 C CE . LYS A 1 336 ? 9.515 22.485 7.445 1.00 90.30 0 A 1
ATOM 2534 N NZ . LYS A 1 336 ? 10.102 23.433 8.419 1.00 90.30 1 A 1
ATOM 2535 N N . SER A 1 337 ? 8.350 22.062 0.383 1.00 91.28 0 A 1
ATOM 2536 C CA . SER A 1 337 ? 7.943 22.489 -0.945 1.00 91.28 0 A 1
ATOM 2537 C C . SER A 1 337 ? 7.195 21.351 -1.623 1.00 91.28 0 A 1
ATOM 2538 O O . SER A 1 337 ? 7.180 20.222 -1.141 1.00 91.28 0 A 1
ATOM 2539 C CB . SER A 1 337 ? 9.151 22.894 -1.792 1.00 91.28 0 A 1
ATOM 2540 O OG . SER A 1 337 ? 9.842 21.746 -2.250 1.00 91.28 0 A 1
ATOM 2541 N N . MET A 1 338 ? 6.593 21.653 -2.752 1.00 92.66 0 A 1
ATOM 2542 C CA . MET A 1 338 ? 5.878 20.630 -3.498 1.00 92.66 0 A 1
ATOM 2543 C C . MET A 1 338 ? 6.784 19.874 -4.463 1.00 92.66 0 A 1
ATOM 2544 O O . MET A 1 338 ? 6.314 18.992 -5.180 1.00 92.66 0 A 1
ATOM 2545 C CB . MET A 1 338 ? 4.700 21.237 -4.248 1.00 92.66 0 A 1
ATOM 2546 C CG . MET A 1 338 ? 3.620 21.784 -3.330 1.00 92.66 0 A 1
ATOM 2547 S SD . MET A 1 338 ? 3.023 20.537 -2.145 1.00 92.66 0 A 1
ATOM 2548 C CE . MET A 1 338 ? 2.325 19.309 -3.263 1.00 92.66 0 A 1
ATOM 2549 N N . GLU A 1 339 ? 8.054 20.211 -4.489 1.00 89.65 0 A 1
ATOM 2550 C CA . GLU A 1 339 ? 8.980 19.483 -5.335 1.00 89.65 0 A 1
ATOM 2551 C C . GLU A 1 339 ? 9.207 18.089 -4.763 1.00 89.65 0 A 1
ATOM 2552 O O . GLU A 1 339 ? 9.570 17.939 -3.597 1.00 89.65 0 A 1
ATOM 2553 C CB . GLU A 1 339 ? 10.305 20.232 -5.464 1.00 89.65 0 A 1
ATOM 2554 C CG . GLU A 1 339 ? 11.295 19.548 -6.386 1.00 89.65 0 A 1
ATOM 2555 C CD . GLU A 1 339 ? 12.610 20.300 -6.516 1.00 89.65 0 A 1
ATOM 2556 O OE1 . GLU A 1 339 ? 12.878 21.192 -5.682 1.00 89.65 0 A 1
ATOM 2557 O OE2 . GLU A 1 339 ? 13.375 19.987 -7.451 1.00 89.65 -1 A 1
ATOM 2558 N N . ASN A 1 340 ? 8.986 17.076 -5.594 1.00 89.57 0 A 1
ATOM 2559 C CA . ASN A 1 340 ? 9.179 15.685 -5.201 1.00 89.57 0 A 1
ATOM 2560 C C . ASN A 1 340 ? 8.420 15.342 -3.925 1.00 89.57 0 A 1
ATOM 2561 O O . ASN A 1 340 ? 8.939 14.665 -3.034 1.00 89.57 0 A 1
ATOM 2562 C CB . ASN A 1 340 ? 10.670 15.373 -5.048 1.00 89.57 0 A 1
ATOM 2563 C CG . ASN A 1 340 ? 11.420 15.545 -6.350 1.00 89.57 0 A 1
ATOM 2564 O OD1 . ASN A 1 340 ? 10.941 15.146 -7.408 1.00 89.57 0 A 1
ATOM 2565 N ND2 . ASN A 1 340 ? 12.605 16.137 -6.276 1.00 89.57 0 A 1
ATOM 2566 N N . ARG A 1 341 ? 7.190 15.818 -3.835 1.00 95.06 0 A 1
ATOM 2567 C CA . ARG A 1 341 ? 6.351 15.552 -2.688 1.00 95.06 0 A 1
ATOM 2568 C C . ARG A 1 341 ? 4.956 15.146 -3.127 1.00 95.06 0 A 1
ATOM 2569 O O . ARG A 1 341 ? 4.372 15.750 -4.026 1.00 95.06 0 A 1
ATOM 2570 C CB . ARG A 1 341 ? 6.236 16.771 -1.769 1.00 95.06 0 A 1
ATOM 2571 C CG . ARG A 1 341 ? 5.342 16.492 -0.565 1.00 95.06 0 A 1
ATOM 2572 C CD . ARG A 1 341 ? 5.032 17.696 0.267 1.00 95.06 0 A 1
ATOM 2573 N NE . ARG A 1 341 ? 5.547 17.541 1.623 1.00 95.06 0 A 1
ATOM 2574 C CZ . ARG A 1 341 ? 5.068 16.693 2.530 1.00 95.06 0 A 1
ATOM 2575 N NH1 . ARG A 1 341 ? 4.039 15.904 2.259 1.00 95.06 1 A 1
ATOM 2576 N NH2 . ARG A 1 341 ? 5.637 16.631 3.726 1.00 95.06 0 A 1
ATOM 2577 N N . GLY A 1 342 ? 4.442 14.125 -2.494 1.00 92.79 0 A 1
ATOM 2578 C CA . GLY A 1 342 ? 3.053 13.745 -2.625 1.00 92.79 0 A 1
ATOM 2579 C C . GLY A 1 342 ? 2.426 13.682 -1.246 1.00 92.79 0 A 1
ATOM 2580 O O . GLY A 1 342 ? 2.980 14.173 -0.265 1.00 92.79 0 A 1
ATOM 2581 N N . SER A 1 343 ? 1.270 13.090 -1.178 1.00 86.25 0 A 1
ATOM 2582 C CA . SER A 1 343 ? 0.659 12.757 0.097 1.00 86.25 0 A 1
ATOM 2583 C C . SER A 1 343 ? 1.449 11.612 0.714 1.00 86.25 0 A 1
ATOM 2584 O O . SER A 1 343 ? 2.042 10.812 -0.020 1.00 86.25 0 A 1
ATOM 2585 C CB . SER A 1 343 ? -0.803 12.378 -0.144 1.00 86.25 0 A 1
ATOM 2586 O OG . SER A 1 343 ? -1.515 12.213 1.071 1.00 86.25 0 A 1
ATOM 2587 N N . PRO A 1 344 ? 1.506 11.481 2.018 1.00 92.52 0 A 1
ATOM 2588 C CA . PRO A 1 344 ? 0.807 12.228 3.061 1.00 92.52 0 A 1
ATOM 2589 C C . PRO A 1 344 ? 1.567 13.447 3.575 1.00 92.52 0 A 1
ATOM 2590 O O . PRO A 1 344 ? 2.670 13.745 3.114 1.00 92.52 0 A 1
ATOM 2591 C CB . PRO A 1 344 ? 0.677 11.189 4.179 1.00 92.52 0 A 1
ATOM 2592 C CG . PRO A 1 344 ? 1.942 10.400 4.058 1.00 92.52 0 A 1
ATOM 2593 C CD . PRO A 1 344 ? 2.211 10.314 2.574 1.00 92.52 0 A 1
ATOM 2594 N N . VAL A 1 345 ? 0.968 14.127 4.518 1.00 98.20 0 A 1
ATOM 2595 C CA . VAL A 1 345 ? 1.582 15.233 5.231 1.00 98.20 0 A 1
ATOM 2596 C C . VAL A 1 345 ? 1.643 14.852 6.702 1.00 98.20 0 A 1
ATOM 2597 O O . VAL A 1 345 ? 0.614 14.821 7.383 1.00 98.20 0 A 1
ATOM 2598 C CB . VAL A 1 345 ? 0.791 16.543 5.047 1.00 98.20 0 A 1
ATOM 2599 C CG1 . VAL A 1 345 ? 1.444 17.673 5.838 1.00 98.20 0 A 1
ATOM 2600 C CG2 . VAL A 1 345 ? 0.693 16.897 3.566 1.00 98.20 0 A 1
ATOM 2601 N N . SER A 1 346 ? 2.842 14.543 7.187 1.00 98.01 0 A 1
ATOM 2602 C CA . SER A 1 346 ? 3.058 14.214 8.587 1.00 98.01 0 A 1
ATOM 2603 C C . SER A 1 346 ? 3.611 15.428 9.310 1.00 98.01 0 A 1
ATOM 2604 O O . SER A 1 346 ? 4.377 16.207 8.746 1.00 98.01 0 A 1
ATOM 2605 C CB . SER A 1 346 ? 4.032 13.046 8.735 1.00 98.01 0 A 1
ATOM 2606 O OG . SER A 1 346 ? 3.487 11.859 8.184 1.00 98.01 0 A 1
ATOM 2607 N N . PHE A 1 347 ? 3.229 15.571 10.552 1.00 98.58 0 A 1
ATOM 2608 C CA . PHE A 1 347 ? 3.685 16.732 11.298 1.00 98.58 0 A 1
ATOM 2609 C C . PHE A 1 347 ? 3.686 16.450 12.785 1.00 98.58 0 A 1
ATOM 2610 O O . PHE A 1 347 ? 3.053 15.510 13.267 1.00 98.58 0 A 1
ATOM 2611 C CB . PHE A 1 347 ? 2.824 17.963 10.983 1.00 98.58 0 A 1
ATOM 2612 C CG . PHE A 1 347 ? 1.366 17.806 11.324 1.00 98.58 0 A 1
ATOM 2613 C CD1 . PHE A 1 347 ? 0.495 17.179 10.439 1.00 98.58 0 A 1
ATOM 2614 C CD2 . PHE A 1 347 ? 0.859 18.293 12.519 1.00 98.58 0 A 1
ATOM 2615 C CE1 . PHE A 1 347 ? -0.852 17.034 10.744 1.00 98.58 0 A 1
ATOM 2616 C CE2 . PHE A 1 347 ? -0.489 18.155 12.829 1.00 98.58 0 A 1
ATOM 2617 C CZ . PHE A 1 347 ? -1.344 17.524 11.941 1.00 98.58 0 A 1
ATOM 2618 N N . VAL A 1 348 ? 4.429 17.279 13.506 1.00 96.61 0 A 1
ATOM 2619 C CA . VAL A 1 348 ? 4.407 17.302 14.958 1.00 96.61 0 A 1
ATOM 2620 C C . VAL A 1 348 ? 4.132 18.726 15.405 1.00 96.61 0 A 1
ATOM 2621 O O . VAL A 1 348 ? 4.337 19.683 14.653 1.00 96.61 0 A 1
ATOM 2622 C CB . VAL A 1 348 ? 5.722 16.786 15.582 1.00 96.61 0 A 1
ATOM 2623 C CG1 . VAL A 1 348 ? 5.933 15.318 15.253 1.00 96.61 0 A 1
ATOM 2624 C CG2 . VAL A 1 348 ? 6.902 17.630 15.119 1.00 96.61 0 A 1
ATOM 2625 N N . VAL A 1 349 ? 3.648 18.850 16.614 1.00 95.03 0 A 1
ATOM 2626 C CA . VAL A 1 349 ? 3.383 20.146 17.215 1.00 95.03 0 A 1
ATOM 2627 C C . VAL A 1 349 ? 4.187 20.226 18.499 1.00 95.03 0 A 1
ATOM 2628 O O . VAL A 1 349 ? 4.005 19.410 19.407 1.00 95.03 0 A 1
ATOM 2629 C CB . VAL A 1 349 ? 1.883 20.347 17.508 1.00 95.03 0 A 1
ATOM 2630 C CG1 . VAL A 1 349 ? 1.643 21.715 18.132 1.00 95.03 0 A 1
ATOM 2631 C CG2 . VAL A 1 349 ? 1.073 20.181 16.228 1.00 95.03 0 A 1
ATOM 2632 N N . ASP A 1 350 ? 5.080 21.192 18.559 1.00 90.77 0 A 1
ATOM 2633 C CA . ASP A 1 350 ? 5.900 21.346 19.748 1.00 90.77 0 A 1
ATOM 2634 C C . ASP A 1 350 ? 5.012 21.527 20.968 1.00 90.77 0 A 1
ATOM 2635 O O . ASP A 1 350 ? 4.106 22.359 20.978 1.00 90.77 0 A 1
ATOM 2636 C CB . ASP A 1 350 ? 6.842 22.541 19.608 1.00 90.77 0 A 1
ATOM 2637 C CG . ASP A 1 350 ? 7.905 22.329 18.547 1.00 90.77 0 A 1
ATOM 2638 O OD1 . ASP A 1 350 ? 8.169 21.168 18.163 1.00 90.77 0 A 1
ATOM 2639 O OD2 . ASP A 1 350 ? 8.488 23.339 18.097 1.00 90.77 -1 A 1
ATOM 2640 N N . GLY A 1 351 ? 5.270 20.730 21.980 1.00 88.94 0 A 1
ATOM 2641 C CA . GLY A 1 351 ? 4.566 20.855 23.238 1.00 88.94 0 A 1
ATOM 2642 C C . GLY A 1 351 ? 3.241 20.137 23.342 1.00 88.94 0 A 1
ATOM 2643 O O . GLY A 1 351 ? 2.638 20.133 24.418 1.00 88.94 0 A 1
ATOM 2644 N N . VAL A 1 352 ? 2.761 19.543 22.249 1.00 92.39 0 A 1
ATOM 2645 C CA . VAL A 1 352 ? 1.514 18.790 22.275 1.00 92.39 0 A 1
ATOM 2646 C C . VAL A 1 352 ? 1.750 17.450 21.599 1.00 92.39 0 A 1
ATOM 2647 O O . VAL A 1 352 ? 2.212 17.396 20.460 1.00 92.39 0 A 1
ATOM 2648 C CB . VAL A 1 352 ? 0.361 19.540 21.576 1.00 92.39 0 A 1
ATOM 2649 C CG1 . VAL A 1 352 ? -0.951 18.775 21.755 1.00 92.39 0 A 1
ATOM 2650 C CG2 . VAL A 1 352 ? 0.227 20.951 22.141 1.00 92.39 0 A 1
ATOM 2651 N N . HIS A 1 353 ? 1.433 16.383 22.298 1.00 92.47 0 A 1
ATOM 2652 C CA . HIS A 1 353 ? 1.670 15.043 21.777 1.00 92.47 0 A 1
ATOM 2653 C C . HIS A 1 353 ? 0.755 14.765 20.589 1.00 92.47 0 A 1
ATOM 2654 O O . HIS A 1 353 ? -0.367 15.262 20.514 1.00 92.47 0 A 1
ATOM 2655 C CB . HIS A 1 353 ? 1.449 14.011 22.880 1.00 92.47 0 A 1
ATOM 2656 C CG . HIS A 1 353 ? 1.986 12.650 22.565 1.00 92.47 0 A 1
ATOM 2657 N ND1 . HIS A 1 353 ? 1.279 11.719 21.842 1.00 92.47 0 A 1
ATOM 2658 C CD2 . HIS A 1 353 ? 3.167 12.066 22.885 1.00 92.47 0 A 1
ATOM 2659 C CE1 . HIS A 1 353 ? 2.005 10.617 21.725 1.00 92.47 0 A 1
ATOM 2660 N NE2 . HIS A 1 353 ? 3.150 10.799 22.350 1.00 92.47 0 A 1
ATOM 2661 N N . ALA A 1 354 ? 1.235 13.953 19.663 1.00 94.55 0 A 1
ATOM 2662 C CA . ALA A 1 354 ? 0.465 13.644 18.462 1.00 94.55 0 A 1
ATOM 2663 C C . ALA A 1 354 ? -0.905 13.059 18.794 1.00 94.55 0 A 1
ATOM 2664 O O . ALA A 1 354 ? -1.890 13.360 18.115 1.00 94.55 0 A 1
ATOM 2665 C CB . ALA A 1 354 ? 1.247 12.685 17.567 1.00 94.55 0 A 1
ATOM 2666 N N . HIS A 1 355 ? -0.971 12.222 19.816 1.00 91.17 0 A 1
ATOM 2667 C CA . HIS A 1 355 ? -2.258 11.641 20.179 1.00 91.17 0 A 1
ATOM 2668 C C . HIS A 1 355 ? -3.246 12.691 20.663 1.00 91.17 0 A 1
ATOM 2669 O O . HIS A 1 355 ? -4.449 12.548 20.454 1.00 91.17 0 A 1
ATOM 2670 C CB . HIS A 1 355 ? -2.076 10.548 21.238 1.00 91.17 0 A 1
ATOM 2671 C CG . HIS A 1 355 ? -1.731 9.212 20.662 1.00 91.17 0 A 1
ATOM 2672 N ND1 . HIS A 1 355 ? -2.260 8.030 21.138 1.00 91.17 0 A 1
ATOM 2673 C CD2 . HIS A 1 355 ? -0.902 8.869 19.638 1.00 91.17 0 A 1
ATOM 2674 C CE1 . HIS A 1 355 ? -1.779 7.021 20.435 1.00 91.17 0 A 1
ATOM 2675 N NE2 . HIS A 1 355 ? -0.949 7.503 19.515 1.00 91.17 0 A 1
ATOM 2676 N N . ASP A 1 356 ? -2.761 13.723 21.318 1.00 92.70 0 A 1
ATOM 2677 C CA . ASP A 1 356 ? -3.647 14.798 21.744 1.00 92.70 0 A 1
ATOM 2678 C C . ASP A 1 356 ? -4.142 15.604 20.547 1.00 92.70 0 A 1
ATOM 2679 O O . ASP A 1 356 ? -5.317 15.979 20.483 1.00 92.70 0 A 1
ATOM 2680 C CB . ASP A 1 356 ? -2.935 15.705 22.751 1.00 92.70 0 A 1
ATOM 2681 C CG . ASP A 1 356 ? -2.581 14.988 24.045 1.00 92.70 0 A 1
ATOM 2682 O OD1 . ASP A 1 356 ? -3.418 14.194 24.528 1.00 92.70 0 A 1
ATOM 2683 O OD2 . ASP A 1 356 ? -1.479 15.235 24.574 1.00 92.70 -1 A 1
ATOM 2684 N N . ILE A 1 357 ? -3.257 15.879 19.592 1.00 94.84 0 A 1
ATOM 2685 C CA . ILE A 1 357 ? -3.676 16.526 18.356 1.00 94.84 0 A 1
ATOM 2686 C C . ILE A 1 357 ? -4.743 15.690 17.660 1.00 94.84 0 A 1
ATOM 2687 O O . ILE A 1 357 ? -5.780 16.204 17.229 1.00 94.84 0 A 1
ATOM 2688 C CB . ILE A 1 357 ? -2.469 16.739 17.416 1.00 94.84 0 A 1
ATOM 2689 C CG1 . ILE A 1 357 ? -1.434 17.664 18.059 1.00 94.84 0 A 1
ATOM 2690 C CG2 . ILE A 1 357 ? -2.941 17.288 16.071 1.00 94.84 0 A 1
ATOM 2691 C CD1 . ILE A 1 357 ? -1.936 19.068 18.285 1.00 94.84 0 A 1
ATOM 2692 N N . GLY A 1 358 ? -4.484 14.397 17.550 1.00 94.55 0 A 1
ATOM 2693 C CA . GLY A 1 358 ? -5.435 13.523 16.890 1.00 94.55 0 A 1
ATOM 2694 C C . GLY A 1 358 ? -6.784 13.494 17.579 1.00 94.55 0 A 1
ATOM 2695 O O . GLY A 1 358 ? -7.825 13.416 16.915 1.00 94.55 0 A 1
ATOM 2696 N N . GLN A 1 359 ? -6.789 13.551 18.894 1.00 90.58 0 A 1
ATOM 2697 C CA . GLN A 1 359 ? -8.047 13.523 19.623 1.00 90.58 0 A 1
ATOM 2698 C C . GLN A 1 359 ? -8.879 14.769 19.342 1.00 90.58 0 A 1
ATOM 2699 O O . GLN A 1 359 ? -10.098 14.683 19.160 1.00 90.58 0 A 1
ATOM 2700 C CB . GLN A 1 359 ? -7.795 13.378 21.117 1.00 90.58 0 A 1
ATOM 2701 C CG . GLN A 1 359 ? -9.070 13.221 21.921 1.00 90.58 0 A 1
ATOM 2702 C CD . GLN A 1 359 ? -9.869 12.020 21.474 1.00 90.58 0 A 1
ATOM 2703 O OE1 . GLN A 1 359 ? -9.435 10.876 21.629 1.00 90.58 0 A 1
ATOM 2704 N NE2 . GLN A 1 359 ? -11.036 12.272 20.897 1.00 90.58 0 A 1
ATOM 2705 N N . VAL A 1 360 ? -8.243 15.920 19.311 1.00 92.89 0 A 1
ATOM 2706 C CA . VAL A 1 360 ? -8.972 17.144 19.002 1.00 92.89 0 A 1
ATOM 2707 C C . VAL A 1 360 ? -9.517 17.082 17.577 1.00 92.89 0 A 1
ATOM 2708 O O . VAL A 1 360 ? -10.670 17.446 17.320 1.00 92.89 0 A 1
ATOM 2709 C CB . VAL A 1 360 ? -8.076 18.384 19.200 1.00 92.89 0 A 1
ATOM 2710 C CG1 . VAL A 1 360 ? -8.777 19.638 18.687 1.00 92.89 0 A 1
ATOM 2711 C CG2 . VAL A 1 360 ? -7.719 18.533 20.676 1.00 92.89 0 A 1
ATOM 2712 N N . LEU A 1 361 ? -8.693 16.621 16.645 1.00 96.52 0 A 1
ATOM 2713 C CA . LEU A 1 361 ? -9.158 16.494 15.271 1.00 96.52 0 A 1
ATOM 2714 C C . LEU A 1 361 ? -10.331 15.527 15.172 1.00 96.52 0 A 1
ATOM 2715 O O . LEU A 1 361 ? -11.306 15.795 14.468 1.00 96.52 0 A 1
ATOM 2716 C CB . LEU A 1 361 ? -8.009 16.047 14.365 1.00 96.52 0 A 1
ATOM 2717 C CG . LEU A 1 361 ? -6.887 17.069 14.194 1.00 96.52 0 A 1
ATOM 2718 C CD1 . LEU A 1 361 ? -5.687 16.434 13.499 1.00 96.52 0 A 1
ATOM 2719 C CD2 . LEU A 1 361 ? -7.383 18.282 13.411 1.00 96.52 0 A 1
ATOM 2720 N N . ASP A 1 362 ? -10.242 14.409 15.866 1.00 93.26 0 A 1
ATOM 2721 C CA . ASP A 1 362 ? -11.329 13.438 15.852 1.00 93.26 0 A 1
ATOM 2722 C C . ASP A 1 362 ? -12.619 14.056 16.386 1.00 93.26 0 A 1
ATOM 2723 O O . ASP A 1 362 ? -13.703 13.805 15.852 1.00 93.26 0 A 1
ATOM 2724 C CB . ASP A 1 362 ? -10.943 12.208 16.679 1.00 93.26 0 A 1
ATOM 2725 C CG . ASP A 1 362 ? -11.919 11.060 16.536 1.00 93.26 0 A 1
ATOM 2726 O OD1 . ASP A 1 362 ? -12.282 10.727 15.388 1.00 93.26 0 A 1
ATOM 2727 O OD2 . ASP A 1 362 ? -12.301 10.481 17.571 1.00 93.26 -1 A 1
ATOM 2728 N N . ASP A 1 363 ? -12.512 14.855 17.431 1.00 89.48 0 A 1
ATOM 2729 C CA . ASP A 1 363 ? -13.682 15.542 17.969 1.00 89.48 0 A 1
ATOM 2730 C C . ASP A 1 363 ? -14.326 16.446 16.926 1.00 89.48 0 A 1
ATOM 2731 O O . ASP A 1 363 ? -15.545 16.639 16.928 1.00 89.48 0 A 1
ATOM 2732 C CB . ASP A 1 363 ? -13.281 16.353 19.203 1.00 89.48 0 A 1
ATOM 2733 C CG . ASP A 1 363 ? -14.452 17.045 19.859 1.00 89.48 0 A 1
ATOM 2734 O OD1 . ASP A 1 363 ? -15.293 16.351 20.464 1.00 89.48 0 A 1
ATOM 2735 O OD2 . ASP A 1 363 ? -14.527 18.291 19.777 1.00 89.48 -1 A 1
ATOM 2736 N N . ASP A 1 364 ? -13.528 16.997 16.030 1.00 93.89 0 A 1
ATOM 2737 C CA . ASP A 1 364 ? -14.026 17.834 14.948 1.00 93.89 0 A 1
ATOM 2738 C C . ASP A 1 364 ? -14.440 17.038 13.716 1.00 93.89 0 A 1
ATOM 2739 O O . ASP A 1 364 ? -14.776 17.633 12.689 1.00 93.89 0 A 1
ATOM 2740 C CB . ASP A 1 364 ? -12.965 18.860 14.543 1.00 93.89 0 A 1
ATOM 2741 C CG . ASP A 1 364 ? -12.755 19.942 15.585 1.00 93.89 0 A 1
ATOM 2742 O OD1 . ASP A 1 364 ? -13.643 20.136 16.442 1.00 93.89 0 A 1
ATOM 2743 O OD2 . ASP A 1 364 ? -11.697 20.608 15.538 1.00 93.89 -1 A 1
ATOM 2744 N N . GLY A 1 365 ? -14.414 15.730 13.785 1.00 96.40 0 A 1
ATOM 2745 C CA . GLY A 1 365 ? -14.770 14.897 12.656 1.00 96.40 0 A 1
ATOM 2746 C C . GLY A 1 365 ? -13.686 14.752 11.611 1.00 96.40 0 A 1
ATOM 2747 O O . GLY A 1 365 ? -13.965 14.302 10.494 1.00 96.40 0 A 1
ATOM 2748 N N . VAL A 1 366 ? -12.466 15.118 11.944 1.00 98.25 0 A 1
ATOM 2749 C CA . VAL A 1 366 ? -11.342 15.036 11.023 1.00 98.25 0 A 1
ATOM 2750 C C . VAL A 1 366 ? -10.522 13.804 11.384 1.00 98.25 0 A 1
ATOM 2751 O O . VAL A 1 366 ? -9.844 13.778 12.414 1.00 98.25 0 A 1
ATOM 2752 C CB . VAL A 1 366 ? -10.473 16.306 11.084 1.00 98.25 0 A 1
ATOM 2753 C CG1 . VAL A 1 366 ? -9.323 16.205 10.089 1.00 98.25 0 A 1
ATOM 2754 C CG2 . VAL A 1 366 ? -11.328 17.543 10.808 1.00 98.25 0 A 1
ATOM 2755 N N . ALA A 1 367 ? -10.593 12.785 10.539 1.00 98.01 0 A 1
ATOM 2756 C CA . ALA A 1 367 ? -9.918 11.523 10.793 1.00 98.01 0 A 1
ATOM 2757 C C . ALA A 1 367 ? -8.496 11.592 10.259 1.00 98.01 0 A 1
ATOM 2758 O O . ALA A 1 367 ? -8.272 11.723 9.053 1.00 98.01 0 A 1
ATOM 2759 C CB . ALA A 1 367 ? -10.679 10.372 10.152 1.00 98.01 0 A 1
ATOM 2760 N N . VAL A 1 368 ? -7.542 11.506 11.159 1.00 97.51 0 A 1
ATOM 2761 C CA . VAL A 1 368 ? -6.121 11.585 10.862 1.00 97.51 0 A 1
ATOM 2762 C C . VAL A 1 368 ? -5.433 10.456 11.609 1.00 97.51 0 A 1
ATOM 2763 O O . VAL A 1 368 ? -5.822 10.106 12.726 1.00 97.51 0 A 1
ATOM 2764 C CB . VAL A 1 368 ? -5.557 12.958 11.302 1.00 97.51 0 A 1
ATOM 2765 C CG1 . VAL A 1 368 ? -4.043 12.935 11.425 1.00 97.51 0 A 1
ATOM 2766 C CG2 . VAL A 1 368 ? -6.011 14.049 10.343 1.00 97.51 0 A 1
ATOM 2767 N N . ARG A 1 369 ? -4.411 9.885 11.002 1.00 95.94 0 A 1
ATOM 2768 C CA . ARG A 1 369 ? -3.656 8.837 11.673 1.00 95.94 0 A 1
ATOM 2769 C C . ARG A 1 369 ? -2.605 9.440 12.585 1.00 95.94 0 A 1
ATOM 2770 O O . ARG A 1 369 ? -1.989 10.449 12.257 1.00 95.94 0 A 1
ATOM 2771 C CB . ARG A 1 369 ? -3.001 7.905 10.662 1.00 95.94 0 A 1
ATOM 2772 C CG . ARG A 1 369 ? -2.331 6.700 11.304 1.00 95.94 0 A 1
ATOM 2773 C CD . ARG A 1 369 ? -1.884 5.688 10.279 1.00 95.94 0 A 1
ATOM 2774 N NE . ARG A 1 369 ? -1.189 4.568 10.897 1.00 95.94 0 A 1
ATOM 2775 C CZ . ARG A 1 369 ? -0.644 3.556 10.234 1.00 95.94 0 A 1
ATOM 2776 N NH1 . ARG A 1 369 ? -0.720 3.513 8.909 1.00 95.94 1 A 1
ATOM 2777 N NH2 . ARG A 1 369 ? -0.030 2.583 10.894 1.00 95.94 0 A 1
ATOM 2778 N N . VAL A 1 370 ? -2.407 8.819 13.744 1.00 93.93 0 A 1
ATOM 2779 C CA . VAL A 1 370 ? -1.318 9.170 14.638 1.00 93.93 0 A 1
ATOM 2780 C C . VAL A 1 370 ? -0.527 7.909 14.942 1.00 93.93 0 A 1
ATOM 2781 O O . VAL A 1 370 ? -1.057 6.800 14.913 1.00 93.93 0 A 1
ATOM 2782 C CB . VAL A 1 370 ? -1.811 9.838 15.943 1.00 93.93 0 A 1
ATOM 2783 C CG1 . VAL A 1 370 ? -2.509 11.155 15.631 1.00 93.93 0 A 1
ATOM 2784 C CG2 . VAL A 1 370 ? -2.725 8.904 16.712 1.00 93.93 0 A 1
ATOM 2785 N N . GLY A 1 371 ? 0.746 8.085 15.239 1.00 92.38 0 A 1
ATOM 2786 C CA . GLY A 1 371 ? 1.603 6.959 15.537 1.00 92.38 0 A 1
ATOM 2787 C C . GLY A 1 371 ? 2.806 6.950 14.622 1.00 92.38 0 A 1
ATOM 2788 O O . GLY A 1 371 ? 3.239 7.986 14.122 1.00 92.38 0 A 1
ATOM 2789 N N . HIS A 1 372 ? 3.349 5.779 14.391 1.00 91.57 0 A 1
ATOM 2790 C CA . HIS A 1 372 ? 4.523 5.660 13.543 1.00 91.57 0 A 1
ATOM 2791 C C . HIS A 1 372 ? 4.199 5.220 12.117 1.00 91.57 0 A 1
ATOM 2792 O O . HIS A 1 372 ? 5.109 5.075 11.300 1.00 91.57 0 A 1
ATOM 2793 C CB . HIS A 1 372 ? 5.557 4.715 14.169 1.00 91.57 0 A 1
ATOM 2794 C CG . HIS A 1 372 ? 5.037 3.334 14.451 1.00 91.57 0 A 1
ATOM 2795 N ND1 . HIS A 1 372 ? 4.787 2.416 13.461 1.00 91.57 0 A 1
ATOM 2796 C CD2 . HIS A 1 372 ? 4.743 2.716 15.624 1.00 91.57 0 A 1
ATOM 2797 C CE1 . HIS A 1 372 ? 4.348 1.296 14.009 1.00 91.57 0 A 1
ATOM 2798 N NE2 . HIS A 1 372 ? 4.315 1.452 15.317 1.00 91.57 0 A 1
ATOM 2799 N N . HIS A 1 373 ? 2.937 4.969 11.789 1.00 94.82 0 A 1
ATOM 2800 C CA . HIS A 1 373 ? 2.490 4.712 10.423 1.00 94.82 0 A 1
ATOM 2801 C C . HIS A 1 373 ? 3.201 3.517 9.786 1.00 94.82 0 A 1
ATOM 2802 O O . HIS A 1 373 ? 3.506 3.529 8.593 1.00 94.82 0 A 1
ATOM 2803 C CB . HIS A 1 373 ? 2.661 5.966 9.560 1.00 94.82 0 A 1
ATOM 2804 C CG . HIS A 1 373 ? 2.320 7.229 10.296 1.00 94.82 0 A 1
ATOM 2805 N ND1 . HIS A 1 373 ? 1.110 7.406 10.938 1.00 94.82 0 A 1
ATOM 2806 C CD2 . HIS A 1 373 ? 3.031 8.353 10.522 1.00 94.82 0 A 1
ATOM 2807 C CE1 . HIS A 1 373 ? 1.098 8.591 11.516 1.00 94.82 0 A 1
ATOM 2808 N NE2 . HIS A 1 373 ? 2.251 9.190 11.281 1.00 94.82 0 A 1
ATOM 2809 N N . CYS A 1 374 ? 3.460 2.494 10.588 1.00 92.53 0 A 1
ATOM 2810 C CA . CYS A 1 374 ? 4.180 1.308 10.142 1.00 92.53 0 A 1
ATOM 2811 C C . CYS A 1 374 ? 5.546 1.649 9.561 1.00 92.53 0 A 1
ATOM 2812 O O . CYS A 1 374 ? 6.008 1.004 8.618 1.00 92.53 0 A 1
ATOM 2813 C CB . CYS A 1 374 ? 3.352 0.493 9.147 1.00 92.53 0 A 1
ATOM 2814 S SG . CYS A 1 374 ? 1.891 -0.253 9.899 1.00 92.53 0 A 1
ATOM 2815 N N . ALA A 1 375 ? 6.183 2.657 10.101 1.00 96.28 0 A 1
ATOM 2816 C CA . ALA A 1 375 ? 7.533 3.036 9.706 1.00 96.28 0 A 1
ATOM 2817 C C . ALA A 1 375 ? 8.292 3.491 10.941 1.00 96.28 0 A 1
ATOM 2818 O O . ALA A 1 375 ? 8.795 4.612 11.016 1.00 96.28 0 A 1
ATOM 2819 C CB . ALA A 1 375 ? 7.504 4.123 8.630 1.00 96.28 0 A 1
ATOM 2820 N N . LEU A 1 376 ? 8.389 2.614 11.928 1.00 92.31 0 A 1
ATOM 2821 C CA . LEU A 1 376 ? 8.989 2.970 13.201 1.00 92.31 0 A 1
ATOM 2822 C C . LEU A 1 376 ? 10.452 3.396 13.078 1.00 92.31 0 A 1
ATOM 2823 O O . LEU A 1 376 ? 10.863 4.364 13.734 1.00 92.31 0 A 1
ATOM 2824 C CB . LEU A 1 376 ? 8.835 1.820 14.202 1.00 92.31 0 A 1
ATOM 2825 C CG . LEU A 1 376 ? 9.367 2.048 15.621 1.00 92.31 0 A 1
ATOM 2826 C CD1 . LEU A 1 376 ? 8.752 3.296 16.243 1.00 92.31 0 A 1
ATOM 2827 C CD2 . LEU A 1 376 ? 9.083 0.824 16.485 1.00 92.31 0 A 1
ATOM 2828 N N . PRO A 1 377 ? 11.274 2.711 12.274 1.00 96.25 0 A 1
ATOM 2829 C CA . PRO A 1 377 ? 12.663 3.163 12.173 1.00 96.25 0 A 1
ATOM 2830 C C . PRO A 1 377 ? 12.789 4.606 11.705 1.00 96.25 0 A 1
ATOM 2831 O O . PRO A 1 377 ? 13.686 5.326 12.159 1.00 96.25 0 A 1
ATOM 2832 C CB . PRO A 1 377 ? 13.280 2.189 11.165 1.00 96.25 0 A 1
ATOM 2833 C CG . PRO A 1 377 ? 12.479 0.942 11.327 1.00 96.25 0 A 1
ATOM 2834 C CD . PRO A 1 377 ? 11.068 1.434 11.556 1.00 96.25 0 A 1
ATOM 2835 N N . LEU A 1 378 ? 11.911 5.032 10.813 1.00 97.46 0 A 1
ATOM 2836 C CA . LEU A 1 378 ? 11.969 6.410 10.348 1.00 97.46 0 A 1
ATOM 2837 C C . LEU A 1 378 ? 11.647 7.381 11.479 1.00 97.46 0 A 1
ATOM 2838 O O . LEU A 1 378 ? 12.282 8.433 11.605 1.00 97.46 0 A 1
ATOM 2839 C CB . LEU A 1 378 ? 11.020 6.610 9.171 1.00 97.46 0 A 1
ATOM 2840 C CG . LEU A 1 378 ? 11.024 8.000 8.533 1.00 97.46 0 A 1
ATOM 2841 C CD1 . LEU A 1 378 ? 12.415 8.369 8.043 1.00 97.46 0 A 1
ATOM 2842 C CD2 . LEU A 1 378 ? 10.021 8.041 7.381 1.00 97.46 0 A 1
ATOM 2843 N N . HIS A 1 379 ? 10.664 7.054 12.301 1.00 94.58 0 A 1
ATOM 2844 C CA . HIS A 1 379 ? 10.361 7.906 13.443 1.00 94.58 0 A 1
ATOM 2845 C C . HIS A 1 379 ? 11.538 7.988 14.400 1.00 94.58 0 A 1
ATOM 2846 O O . HIS A 1 379 ? 11.849 9.061 14.923 1.00 94.58 0 A 1
ATOM 2847 C CB . HIS A 1 379 ? 9.103 7.423 14.157 1.00 94.58 0 A 1
ATOM 2848 C CG . HIS A 1 379 ? 7.847 7.781 13.432 1.00 94.58 0 A 1
ATOM 2849 N ND1 . HIS A 1 379 ? 7.450 7.151 12.271 1.00 94.58 0 A 1
ATOM 2850 C CD2 . HIS A 1 379 ? 6.911 8.725 13.693 1.00 94.58 0 A 1
ATOM 2851 C CE1 . HIS A 1 379 ? 6.325 7.700 11.851 1.00 94.58 0 A 1
ATOM 2852 N NE2 . HIS A 1 379 ? 5.979 8.649 12.690 1.00 94.58 0 A 1
ATOM 2853 N N . ARG A 1 380 ? 12.202 6.867 14.626 1.00 92.20 0 A 1
ATOM 2854 C CA . ARG A 1 380 ? 13.386 6.891 15.473 1.00 92.20 0 A 1
ATOM 2855 C C . ARG A 1 380 ? 14.480 7.751 14.866 1.00 92.20 0 A 1
ATOM 2856 O O . ARG A 1 380 ? 15.199 8.450 15.583 1.00 92.20 0 A 1
ATOM 2857 C CB . ARG A 1 380 ? 13.891 5.471 15.713 1.00 92.20 0 A 1
ATOM 2858 C CG . ARG A 1 380 ? 12.978 4.655 16.614 1.00 92.20 0 A 1
ATOM 2859 C CD . ARG A 1 380 ? 13.448 3.218 16.703 1.00 92.20 0 A 1
ATOM 2860 N NE . ARG A 1 380 ? 12.688 2.462 17.692 1.00 92.20 0 A 1
ATOM 2861 C CZ . ARG A 1 380 ? 12.678 1.137 17.782 1.00 92.20 0 A 1
ATOM 2862 N NH1 . ARG A 1 380 ? 13.383 0.403 16.925 1.00 92.20 1 A 1
ATOM 2863 N NH2 . ARG A 1 380 ? 11.962 0.544 18.731 1.00 92.20 0 A 1
ATOM 2864 N N . ARG A 1 381 ? 14.635 7.691 13.552 1.00 95.74 0 A 1
ATOM 2865 C CA . ARG A 1 381 ? 15.624 8.523 12.883 1.00 95.74 0 A 1
ATOM 2866 C C . ARG A 1 381 ? 15.418 9.995 13.204 1.00 95.74 0 A 1
ATOM 2867 O O . ARG A 1 381 ? 16.389 10.740 13.392 1.00 95.74 0 A 1
ATOM 2868 C CB . ARG A 1 381 ? 15.580 8.264 11.376 1.00 95.74 0 A 1
ATOM 2869 C CG . ARG A 1 381 ? 16.076 9.373 10.460 1.00 95.74 0 A 1
ATOM 2870 C CD . ARG A 1 381 ? 17.522 9.705 10.689 1.00 95.74 0 A 1
ATOM 2871 N NE . ARG A 1 381 ? 18.036 10.616 9.655 1.00 95.74 0 A 1
ATOM 2872 C CZ . ARG A 1 381 ? 17.893 11.925 9.670 1.00 95.74 0 A 1
ATOM 2873 N NH1 . ARG A 1 381 ? 17.236 12.525 10.664 1.00 95.74 1 A 1
ATOM 2874 N NH2 . ARG A 1 381 ? 18.400 12.665 8.694 1.00 95.74 0 A 1
ATOM 2875 N N . PHE A 1 382 ? 14.174 10.438 13.278 1.00 96.06 0 A 1
ATOM 2876 C CA . PHE A 1 382 ? 13.860 11.820 13.597 1.00 96.06 0 A 1
ATOM 2877 C C . PHE A 1 382 ? 13.651 12.058 15.085 1.00 96.06 0 A 1
ATOM 2878 O O . PHE A 1 382 ? 13.251 13.157 15.475 1.00 96.06 0 A 1
ATOM 2879 C CB . PHE A 1 382 ? 12.622 12.271 12.822 1.00 96.06 0 A 1
ATOM 2880 C CG . PHE A 1 382 ? 12.848 12.381 11.338 1.00 96.06 0 A 1
ATOM 2881 C CD1 . PHE A 1 382 ? 13.676 13.362 10.828 1.00 96.06 0 A 1
ATOM 2882 C CD2 . PHE A 1 382 ? 12.227 11.509 10.465 1.00 96.06 0 A 1
ATOM 2883 C CE1 . PHE A 1 382 ? 13.886 13.474 9.462 1.00 96.06 0 A 1
ATOM 2884 C CE2 . PHE A 1 382 ? 12.427 11.611 9.098 1.00 96.06 0 A 1
ATOM 2885 C CZ . PHE A 1 382 ? 13.258 12.596 8.598 1.00 96.06 0 A 1
ATOM 2886 N N . ALA A 1 383 ? 13.906 11.051 15.920 1.00 93.03 0 A 1
ATOM 2887 C CA . ALA A 1 383 ? 13.747 11.166 17.367 1.00 93.03 0 A 1
ATOM 2888 C C . ALA A 1 383 ? 12.324 11.555 17.739 1.00 93.03 0 A 1
ATOM 2889 O O . ALA A 1 383 ? 12.107 12.426 18.591 1.00 93.03 0 A 1
ATOM 2890 C CB . ALA A 1 383 ? 14.769 12.134 17.954 1.00 93.03 0 A 1
ATOM 2891 N N . LEU A 1 384 ? 11.363 10.915 17.111 1.00 94.15 0 A 1
ATOM 2892 C CA . LEU A 1 384 ? 9.954 11.178 17.343 1.00 94.15 0 A 1
ATOM 2893 C C . LEU A 1 384 ? 9.274 9.935 17.883 1.00 94.15 0 A 1
ATOM 2894 O O . LEU A 1 384 ? 9.493 8.831 17.384 1.00 94.15 0 A 1
ATOM 2895 C CB . LEU A 1 384 ? 9.259 11.610 16.050 1.00 94.15 0 A 1
ATOM 2896 C CG . LEU A 1 384 ? 9.776 12.879 15.379 1.00 94.15 0 A 1
ATOM 2897 C CD1 . LEU A 1 384 ? 9.179 13.010 13.987 1.00 94.15 0 A 1
ATOM 2898 C CD2 . LEU A 1 384 ? 9.456 14.097 16.232 1.00 94.15 0 A 1
ATOM 2899 N N . ALA A 1 385 ? 8.438 10.127 18.899 1.00 87.25 0 A 1
ATOM 2900 C CA . ALA A 1 385 ? 7.638 9.025 19.407 1.00 87.25 0 A 1
ATOM 2901 C C . ALA A 1 385 ? 6.454 8.737 18.499 1.00 87.25 0 A 1
ATOM 2902 O O . ALA A 1 385 ? 6.055 7.583 18.334 1.00 87.25 0 A 1
ATOM 2903 C CB . ALA A 1 385 ? 7.157 9.328 20.821 1.00 87.25 0 A 1
ATOM 2904 N N . ALA A 1 386 ? 5.891 9.774 17.924 1.00 92.25 0 A 1
ATOM 2905 C CA . ALA A 1 386 ? 4.724 9.649 17.068 1.00 92.25 0 A 1
ATOM 2906 C C . ALA A 1 386 ? 4.552 10.939 16.289 1.00 92.25 0 A 1
ATOM 2907 O O . ALA A 1 386 ? 5.010 12.001 16.715 1.00 92.25 0 A 1
ATOM 2908 C CB . ALA A 1 386 ? 3.467 9.355 17.884 1.00 92.25 0 A 1
ATOM 2909 N N . THR A 1 387 ? 3.891 10.837 15.145 1.00 96.88 0 A 1
ATOM 2910 C CA . THR A 1 387 ? 3.482 12.006 14.385 1.00 96.88 0 A 1
ATOM 2911 C C . THR A 1 387 ? 1.995 11.924 14.095 1.00 96.88 0 A 1
ATOM 2912 O O . THR A 1 387 ? 1.386 10.854 14.165 1.00 96.88 0 A 1
ATOM 2913 C CB . THR A 1 387 ? 4.229 12.127 13.046 1.00 96.88 0 A 1
ATOM 2914 O OG1 . THR A 1 387 ? 3.924 11.002 12.221 1.00 96.88 0 A 1
ATOM 2915 C CG2 . THR A 1 387 ? 5.733 12.204 13.271 1.00 96.88 0 A 1
ATOM 2916 N N . ALA A 1 388 ? 1.415 13.059 13.771 1.00 97.68 0 A 1
ATOM 2917 C CA . ALA A 1 388 ? 0.109 13.101 13.148 1.00 97.68 0 A 1
ATOM 2918 C C . ALA A 1 388 ? 0.312 13.083 11.641 1.00 97.68 0 A 1
ATOM 2919 O O . ALA A 1 388 ? 1.245 13.706 11.126 1.00 97.68 0 A 1
ATOM 2920 C CB . ALA A 1 388 ? -0.655 14.346 13.575 1.00 97.68 0 A 1
ATOM 2921 N N . ARG A 1 389 ? -0.545 12.368 10.928 1.00 97.69 0 A 1
ATOM 2922 C CA . ARG A 1 389 ? -0.403 12.230 9.482 1.00 97.69 0 A 1
ATOM 2923 C C . ARG A 1 389 ? -1.751 12.396 8.820 1.00 97.69 0 A 1
ATOM 2924 O O . ARG A 1 389 ? -2.680 11.633 9.088 1.00 97.69 0 A 1
ATOM 2925 C CB . ARG A 1 389 ? 0.180 10.868 9.108 1.00 97.69 0 A 1
ATOM 2926 C CG . ARG A 1 389 ? 0.552 10.749 7.635 1.00 97.69 0 A 1
ATOM 2927 C CD . ARG A 1 389 ? 0.684 9.315 7.200 1.00 97.69 0 A 1
ATOM 2928 N NE . ARG A 1 389 ? -0.631 8.680 7.133 1.00 97.69 0 A 1
ATOM 2929 C CZ . ARG A 1 389 ? -0.839 7.411 6.774 1.00 97.69 0 A 1
ATOM 2930 N NH1 . ARG A 1 389 ? 0.185 6.629 6.448 1.00 97.69 1 A 1
ATOM 2931 N NH2 . ARG A 1 389 ? -2.076 6.934 6.745 1.00 97.69 0 A 1
ATOM 2932 N N . ALA A 1 390 ? -1.848 13.390 7.967 1.00 98.50 0 A 1
ATOM 2933 C CA . ALA A 1 390 ? -3.009 13.583 7.117 1.00 98.50 0 A 1
ATOM 2934 C C . ALA A 1 390 ? -2.673 13.070 5.726 1.00 98.50 0 A 1
ATOM 2935 O O . ALA A 1 390 ? -1.611 13.388 5.183 1.00 98.50 0 A 1
ATOM 2936 C CB . ALA A 1 390 ? -3.398 15.053 7.055 1.00 98.50 0 A 1
ATOM 2937 N N . SER A 1 391 ? -3.566 12.279 5.152 1.00 97.20 0 A 1
ATOM 2938 C CA . SER A 1 391 ? -3.371 11.811 3.790 1.00 97.20 0 A 1
ATOM 2939 C C . SER A 1 391 ? -4.686 11.913 3.039 1.00 97.20 0 A 1
ATOM 2940 O O . SER A 1 391 ? -5.768 11.838 3.625 1.00 97.20 0 A 1
ATOM 2941 C CB . SER A 1 391 ? -2.825 10.383 3.755 1.00 97.20 0 A 1
ATOM 2942 O OG . SER A 1 391 ? -3.640 9.496 4.494 1.00 97.20 0 A 1
ATOM 2943 N N . PHE A 1 392 ? -4.584 12.092 1.738 1.00 97.58 0 A 1
ATOM 2944 C CA . PHE A 1 392 ? -5.706 12.536 0.929 1.00 97.58 0 A 1
ATOM 2945 C C . PHE A 1 392 ? -5.994 11.571 -0.201 1.00 97.58 0 A 1
ATOM 2946 O O . PHE A 1 392 ? -5.132 10.798 -0.623 1.00 97.58 0 A 1
ATOM 2947 C CB . PHE A 1 392 ? -5.421 13.926 0.359 1.00 97.58 0 A 1
ATOM 2948 C CG . PHE A 1 392 ? -5.009 14.919 1.403 1.00 97.58 0 A 1
ATOM 2949 C CD1 . PHE A 1 392 ? -5.953 15.538 2.206 1.00 97.58 0 A 1
ATOM 2950 C CD2 . PHE A 1 392 ? -3.670 15.213 1.604 1.00 97.58 0 A 1
ATOM 2951 C CE1 . PHE A 1 392 ? -5.574 16.443 3.184 1.00 97.58 0 A 1
ATOM 2952 C CE2 . PHE A 1 392 ? -3.279 16.119 2.580 1.00 97.58 0 A 1
ATOM 2953 C CZ . PHE A 1 392 ? -4.234 16.733 3.370 1.00 97.58 0 A 1
ATOM 2954 N N . ALA A 1 393 ? -7.223 11.638 -0.680 1.00 97.27 0 A 1
ATOM 2955 C CA . ALA A 1 393 ? -7.651 10.925 -1.867 1.00 97.27 0 A 1
ATOM 2956 C C . ALA A 1 393 ? -8.513 11.862 -2.688 1.00 97.27 0 A 1
ATOM 2957 O O . ALA A 1 393 ? -8.765 13.006 -2.301 1.00 97.27 0 A 1
ATOM 2958 C CB . ALA A 1 393 ? -8.402 9.646 -1.502 1.00 97.27 0 A 1
ATOM 2959 N N . VAL A 1 394 ? -8.975 11.368 -3.827 1.00 95.69 0 A 1
ATOM 2960 C CA . VAL A 1 394 ? -9.658 12.231 -4.773 1.00 95.69 0 A 1
ATOM 2961 C C . VAL A 1 394 ? -10.938 12.841 -4.205 1.00 95.69 0 A 1
ATOM 2962 O O . VAL A 1 394 ? -11.391 13.880 -4.677 1.00 95.69 0 A 1
ATOM 2963 C CB . VAL A 1 394 ? -9.940 11.457 -6.086 1.00 95.69 0 A 1
ATOM 2964 C CG1 . VAL A 1 394 ? -11.019 10.405 -5.871 1.00 95.69 0 A 1
ATOM 2965 C CG2 . VAL A 1 394 ? -10.306 12.412 -7.209 1.00 95.69 0 A 1
ATOM 2966 N N . TYR A 1 395 ? -11.507 12.243 -3.190 1.00 97.89 0 A 1
ATOM 2967 C CA . TYR A 1 395 ? -12.757 12.734 -2.618 1.00 97.89 0 A 1
ATOM 2968 C C . TYR A 1 395 ? -12.572 13.815 -1.559 1.00 97.89 0 A 1
ATOM 2969 O O . TYR A 1 395 ? -13.568 14.340 -1.043 1.00 97.89 0 A 1
ATOM 2970 C CB . TYR A 1 395 ? -13.579 11.569 -2.042 1.00 97.89 0 A 1
ATOM 2971 C CG . TYR A 1 395 ? -12.807 10.624 -1.153 1.00 97.89 0 A 1
ATOM 2972 C CD1 . TYR A 1 395 ? -12.362 11.004 0.108 1.00 97.89 0 A 1
ATOM 2973 C CD2 . TYR A 1 395 ? -12.521 9.326 -1.582 1.00 97.89 0 A 1
ATOM 2974 C CE1 . TYR A 1 395 ? -11.657 10.122 0.923 1.00 97.89 0 A 1
ATOM 2975 C CE2 . TYR A 1 395 ? -11.824 8.437 -0.775 1.00 97.89 0 A 1
ATOM 2976 C CZ . TYR A 1 395 ? -11.391 8.842 0.474 1.00 97.89 0 A 1
ATOM 2977 O OH . TYR A 1 395 ? -10.705 7.968 1.277 1.00 97.89 0 A 1
ATOM 2978 N N . ASN A 1 396 ? -11.343 14.148 -1.198 1.00 98.08 0 A 1
ATOM 2979 C CA . ASN A 1 396 ? -11.133 15.182 -0.188 1.00 98.08 0 A 1
ATOM 2980 C C . ASN A 1 396 ? -11.216 16.572 -0.805 1.00 98.08 0 A 1
ATOM 2981 O O . ASN A 1 396 ? -11.086 16.751 -2.018 1.00 98.08 0 A 1
ATOM 2982 C CB . ASN A 1 396 ? -9.791 14.985 0.517 1.00 98.08 0 A 1
ATOM 2983 C CG . ASN A 1 396 ? -9.768 13.723 1.354 1.00 98.08 0 A 1
ATOM 2984 O OD1 . ASN A 1 396 ? -8.883 12.877 1.196 1.00 98.08 0 A 1
ATOM 2985 N ND2 . ASN A 1 396 ? -10.741 13.582 2.242 1.00 98.08 0 A 1
ATOM 2986 N N . THR A 1 397 ? -11.445 17.569 0.049 1.00 96.37 0 A 1
ATOM 2987 C CA . THR A 1 397 ? -11.660 18.936 -0.395 1.00 96.37 0 A 1
ATOM 2988 C C . THR A 1 397 ? -10.722 19.894 0.316 1.00 96.37 0 A 1
ATOM 2989 O O . THR A 1 397 ? -10.198 19.606 1.397 1.00 96.37 0 A 1
ATOM 2990 C CB . THR A 1 397 ? -13.102 19.398 -0.130 1.00 96.37 0 A 1
ATOM 2991 O OG1 . THR A 1 397 ? -13.295 19.549 1.283 1.00 96.37 0 A 1
ATOM 2992 C CG2 . THR A 1 397 ? -14.107 18.392 -0.677 1.00 96.37 0 A 1
ATOM 2993 N N . VAL A 1 398 ? -10.545 21.054 -0.295 1.00 94.87 0 A 1
ATOM 2994 C CA . VAL A 1 398 ? -9.771 22.105 0.348 1.00 94.87 0 A 1
ATOM 2995 C C . VAL A 1 398 ? -10.427 22.536 1.660 1.00 94.87 0 A 1
ATOM 2996 O O . VAL A 1 398 ? -9.737 22.859 2.633 1.00 94.87 0 A 1
ATOM 2997 C CB . VAL A 1 398 ? -9.579 23.300 -0.605 1.00 94.87 0 A 1
ATOM 2998 C CG1 . VAL A 1 398 ? -8.979 24.489 0.132 1.00 94.87 0 A 1
ATOM 2999 C CG2 . VAL A 1 398 ? -8.682 22.892 -1.766 1.00 94.87 0 A 1
ATOM 3000 N N . ASP A 1 399 ? -11.754 22.526 1.700 1.00 95.80 0 A 1
ATOM 3001 C CA . ASP A 1 399 ? -12.431 22.843 2.954 1.00 95.80 0 A 1
ATOM 3002 C C . ASP A 1 399 ? -12.025 21.888 4.071 1.00 95.80 0 A 1
ATOM 3003 O O . ASP A 1 399 ? -11.932 22.285 5.235 1.00 95.80 0 A 1
ATOM 3004 C CB . ASP A 1 399 ? -13.949 22.799 2.777 1.00 95.80 0 A 1
ATOM 3005 C CG . ASP A 1 399 ? -14.506 24.020 2.071 1.00 95.80 0 A 1
ATOM 3006 O OD1 . ASP A 1 399 ? -13.767 25.011 1.880 1.00 95.80 0 A 1
ATOM 3007 O OD2 . ASP A 1 399 ? -15.705 23.990 1.710 1.00 95.80 -1 A 1
ATOM 3008 N N . GLU A 1 400 ? -11.800 20.625 3.726 1.00 98.13 0 A 1
ATOM 3009 C CA . GLU A 1 400 ? -11.367 19.669 4.734 1.00 98.13 0 A 1
ATOM 3010 C C . GLU A 1 400 ? -9.927 19.928 5.171 1.00 98.13 0 A 1
ATOM 3011 O O . GLU A 1 400 ? -9.572 19.681 6.329 1.00 98.13 0 A 1
ATOM 3012 C CB . GLU A 1 400 ? -11.544 18.239 4.213 1.00 98.13 0 A 1
ATOM 3013 C CG . GLU A 1 400 ? -13.019 17.852 4.112 1.00 98.13 0 A 1
ATOM 3014 C CD . GLU A 1 400 ? -13.266 16.534 3.405 1.00 98.13 0 A 1
ATOM 3015 O OE1 . GLU A 1 400 ? -12.364 16.064 2.671 1.00 98.13 0 A 1
ATOM 3016 O OE2 . GLU A 1 400 ? -14.362 15.965 3.577 1.00 98.13 -1 A 1
ATOM 3017 N N . VAL A 1 401 ? -9.095 20.428 4.268 1.00 97.99 0 A 1
ATOM 3018 C CA . VAL A 1 401 ? -7.770 20.873 4.672 1.00 97.99 0 A 1
ATOM 3019 C C . VAL A 1 401 ? -7.894 22.038 5.651 1.00 97.99 0 A 1
ATOM 3020 O O . VAL A 1 401 ? -7.188 22.097 6.664 1.00 97.99 0 A 1
ATOM 3021 C CB . VAL A 1 401 ? -6.920 21.273 3.450 1.00 97.99 0 A 1
ATOM 3022 C CG1 . VAL A 1 401 ? -5.589 21.858 3.904 1.00 97.99 0 A 1
ATOM 3023 C CG2 . VAL A 1 401 ? -6.698 20.064 2.546 1.00 97.99 0 A 1
ATOM 3024 N N . ASP A 1 402 ? -8.792 22.962 5.351 1.00 97.87 0 A 1
ATOM 3025 C CA . ASP A 1 402 ? -9.017 24.069 6.271 1.00 97.87 0 A 1
ATOM 3026 C C . ASP A 1 402 ? -9.473 23.577 7.640 1.00 97.87 0 A 1
ATOM 3027 O O . ASP A 1 402 ? -9.074 24.127 8.672 1.00 97.87 0 A 1
ATOM 3028 C CB . ASP A 1 402 ? -10.050 25.039 5.695 1.00 97.87 0 A 1
ATOM 3029 C CG . ASP A 1 402 ? -9.531 25.817 4.497 1.00 97.87 0 A 1
ATOM 3030 O OD1 . ASP A 1 402 ? -8.298 25.931 4.329 1.00 97.87 0 A 1
ATOM 3031 O OD2 . ASP A 1 402 ? -10.370 26.327 3.725 1.00 97.87 -1 A 1
ATOM 3032 N N . ARG A 1 403 ? -10.318 22.550 7.658 1.00 98.24 0 A 1
ATOM 3033 C CA . ARG A 1 403 ? -10.730 21.974 8.934 1.00 98.24 0 A 1
ATOM 3034 C C . ARG A 1 403 ? -9.549 21.360 9.677 1.00 98.24 0 A 1
ATOM 3035 O O . ARG A 1 403 ? -9.467 21.446 10.907 1.00 98.24 0 A 1
ATOM 3036 C CB . ARG A 1 403 ? -11.827 20.929 8.725 1.00 98.24 0 A 1
ATOM 3037 C CG . ARG A 1 403 ? -13.175 21.528 8.361 1.00 98.24 0 A 1
ATOM 3038 C CD . ARG A 1 403 ? -14.196 20.458 8.031 1.00 98.24 0 A 1
ATOM 3039 N NE . ARG A 1 403 ? -14.444 19.561 9.155 1.00 98.24 0 A 1
ATOM 3040 C CZ . ARG A 1 403 ? -15.151 18.430 9.067 1.00 98.24 0 A 1
ATOM 3041 N NH1 . ARG A 1 403 ? -15.689 18.061 7.918 1.00 98.24 1 A 1
ATOM 3042 N NH2 . ARG A 1 403 ? -15.323 17.679 10.147 1.00 98.24 0 A 1
ATOM 3043 N N . LEU A 1 404 ? -8.646 20.740 8.940 1.00 98.78 0 A 1
ATOM 3044 C CA . LEU A 1 404 ? -7.438 20.206 9.559 1.00 98.78 0 A 1
ATOM 3045 C C . LEU A 1 404 ? -6.632 21.316 10.225 1.00 98.78 0 A 1
ATOM 3046 O O . LEU A 1 404 ? -6.226 21.204 11.388 1.00 98.78 0 A 1
ATOM 3047 C CB . LEU A 1 404 ? -6.581 19.486 8.511 1.00 98.78 0 A 1
ATOM 3048 C CG . LEU A 1 404 ? -5.157 19.101 8.928 1.00 98.78 0 A 1
ATOM 3049 C CD1 . LEU A 1 404 ? -5.179 18.018 9.993 1.00 98.78 0 A 1
ATOM 3050 C CD2 . LEU A 1 404 ? -4.352 18.663 7.708 1.00 98.78 0 A 1
ATOM 3051 N N . VAL A 1 405 ? -6.392 22.382 9.484 1.00 98.33 0 A 1
ATOM 3052 C CA . VAL A 1 405 ? -5.599 23.481 10.014 1.00 98.33 0 A 1
ATOM 3053 C C . VAL A 1 405 ? -6.297 24.112 11.213 1.00 98.33 0 A 1
ATOM 3054 O O . VAL A 1 405 ? -5.672 24.391 12.246 1.00 98.33 0 A 1
ATOM 3055 C CB . VAL A 1 405 ? -5.317 24.523 8.914 1.00 98.33 0 A 1
ATOM 3056 C CG1 . VAL A 1 405 ? -4.622 25.744 9.502 1.00 98.33 0 A 1
ATOM 3057 C CG2 . VAL A 1 405 ? -4.456 23.893 7.815 1.00 98.33 0 A 1
ATOM 3058 N N . ALA A 1 406 ? -7.602 24.339 11.092 1.00 97.90 0 A 1
ATOM 3059 C CA . ALA A 1 406 ? -8.352 24.911 12.203 1.00 97.90 0 A 1
ATOM 3060 C C . ALA A 1 406 ? -8.303 24.004 13.424 1.00 97.90 0 A 1
ATOM 3061 O O . ALA A 1 406 ? -8.224 24.481 14.560 1.00 97.90 0 A 1
ATOM 3062 C CB . ALA A 1 406 ? -9.799 25.172 11.786 1.00 97.90 0 A 1
ATOM 3063 N N . GLY A 1 407 ? -8.357 22.699 13.198 1.00 96.84 0 A 1
ATOM 3064 C CA . GLY A 1 407 ? -8.299 21.769 14.310 1.00 96.84 0 A 1
ATOM 3065 C C . GLY A 1 407 ? -6.962 21.793 15.026 1.00 96.84 0 A 1
ATOM 3066 O O . GLY A 1 407 ? -6.903 21.667 16.253 1.00 96.84 0 A 1
ATOM 3067 N N . VAL A 1 408 ? -5.886 21.938 14.269 1.00 97.57 0 A 1
ATOM 3068 C CA . VAL A 1 408 ? -4.578 22.035 14.897 1.00 97.57 0 A 1
ATOM 3069 C C . VAL A 1 408 ? -4.489 23.311 15.727 1.00 97.57 0 A 1
ATOM 3070 O O . VAL A 1 408 ? -3.974 23.300 16.851 1.00 97.57 0 A 1
ATOM 3071 C CB . VAL A 1 408 ? -3.454 21.962 13.844 1.00 97.57 0 A 1
ATOM 3072 C CG1 . VAL A 1 408 ? -2.097 22.253 14.483 1.00 97.57 0 A 1
ATOM 3073 C CG2 . VAL A 1 408 ? -3.453 20.576 13.196 1.00 97.57 0 A 1
ATOM 3074 N N . LEU A 1 409 ? -4.999 24.412 15.191 1.00 95.76 0 A 1
ATOM 3075 C CA . LEU A 1 409 ? -5.045 25.647 15.966 1.00 95.76 0 A 1
ATOM 3076 C C . LEU A 1 409 ? -5.893 25.480 17.221 1.00 95.76 0 A 1
ATOM 3077 O O . LEU A 1 409 ? -5.536 25.970 18.296 1.00 95.76 0 A 1
ATOM 3078 C CB . LEU A 1 409 ? -5.585 26.789 15.107 1.00 95.76 0 A 1
ATOM 3079 C CG . LEU A 1 409 ? -4.628 27.300 14.033 1.00 95.76 0 A 1
ATOM 3080 C CD1 . LEU A 1 409 ? -5.372 28.178 13.034 1.00 95.76 0 A 1
ATOM 3081 C CD2 . LEU A 1 409 ? -3.474 28.070 14.674 1.00 95.76 0 A 1
ATOM 3082 N N . ARG A 1 410 ? -7.008 24.795 17.087 1.00 92.60 0 A 1
ATOM 3083 C CA . ARG A 1 410 ? -7.863 24.556 18.236 1.00 92.60 0 A 1
ATOM 3084 C C . ARG A 1 410 ? -7.141 23.733 19.291 1.00 92.60 0 A 1
ATOM 3085 O O . ARG A 1 410 ? -7.274 23.985 20.496 1.00 92.60 0 A 1
ATOM 3086 C CB . ARG A 1 410 ? -9.146 23.857 17.793 1.00 92.60 0 A 1
ATOM 3087 C CG . ARG A 1 410 ? -10.142 23.638 18.907 1.00 92.60 0 A 1
ATOM 3088 C CD . ARG A 1 410 ? -11.323 22.824 18.430 1.00 92.60 0 A 1
ATOM 3089 N NE . ARG A 1 410 ? -12.211 22.491 19.533 1.00 92.60 0 A 1
ATOM 3090 C CZ . ARG A 1 410 ? -12.972 21.410 19.589 1.00 92.60 0 A 1
ATOM 3091 N NH1 . ARG A 1 410 ? -12.970 20.544 18.587 1.00 92.60 1 A 1
ATOM 3092 N NH2 . ARG A 1 410 ? -13.743 21.191 20.646 1.00 92.60 0 A 1
ATOM 3093 N N . ALA A 1 411 ? -6.378 22.734 18.861 1.00 93.42 0 A 1
ATOM 3094 C CA . ALA A 1 411 ? -5.633 21.919 19.808 1.00 93.42 0 A 1
ATOM 3095 C C . ALA A 1 411 ? -4.597 22.753 20.545 1.00 93.42 0 A 1
ATOM 3096 O O . ALA A 1 411 ? -4.425 22.617 21.760 1.00 93.42 0 A 1
ATOM 3097 C CB . ALA A 1 411 ? -4.968 20.747 19.092 1.00 93.42 0 A 1
ATOM 3098 N N . LEU A 1 412 ? -3.905 23.614 19.818 1.00 92.68 0 A 1
ATOM 3099 C CA . LEU A 1 412 ? -2.921 24.476 20.460 1.00 92.68 0 A 1
ATOM 3100 C C . LEU A 1 412 ? -3.578 25.395 21.476 1.00 92.68 0 A 1
ATOM 3101 O O . LEU A 1 412 ? -3.041 25.618 22.564 1.00 92.68 0 A 1
ATOM 3102 C CB . LEU A 1 412 ? -2.171 25.294 19.412 1.00 92.68 0 A 1
ATOM 3103 C CG . LEU A 1 412 ? -1.154 24.509 18.596 1.00 92.68 0 A 1
ATOM 3104 C CD1 . LEU A 1 412 ? -0.697 25.324 17.394 1.00 92.68 0 A 1
ATOM 3105 C CD2 . LEU A 1 412 ? 0.036 24.119 19.467 1.00 92.68 0 A 1
ATOM 3106 N N . ASP A 1 413 ? -4.715 25.929 21.113 1.00 89.70 0 A 1
ATOM 3107 C CA . ASP A 1 413 ? -5.443 26.775 22.051 1.00 89.70 0 A 1
ATOM 3108 C C . ASP A 1 413 ? -5.895 25.985 23.271 1.00 89.70 0 A 1
ATOM 3109 O O . ASP A 1 413 ? -5.799 26.458 24.404 1.00 89.70 0 A 1
ATOM 3110 C CB . ASP A 1 413 ? -6.650 27.401 21.349 1.00 89.70 0 A 1
ATOM 3111 C CG . ASP A 1 413 ? -7.462 28.280 22.268 1.00 89.70 0 A 1
ATOM 3112 O OD1 . ASP A 1 413 ? -6.988 29.371 22.619 1.00 89.70 0 A 1
ATOM 3113 O OD2 . ASP A 1 413 ? -8.584 27.863 22.632 1.00 89.70 -1 A 1
ATOM 3114 N N . PHE A 1 414 ? -6.396 24.780 23.041 1.00 89.05 0 A 1
ATOM 3115 C CA . PHE A 1 414 ? -6.939 23.982 24.130 1.00 89.05 0 A 1
ATOM 3116 C C . PHE A 1 414 ? -5.858 23.545 25.111 1.00 89.05 0 A 1
ATOM 3117 O O . PHE A 1 414 ? -6.046 23.616 26.329 1.00 89.05 0 A 1
ATOM 3118 C CB . PHE A 1 414 ? -7.663 22.762 23.560 1.00 89.05 0 A 1
ATOM 3119 C CG . PHE A 1 414 ? -8.376 21.938 24.595 1.00 89.05 0 A 1
ATOM 3120 C CD1 . PHE A 1 414 ? -9.628 22.314 25.053 1.00 89.05 0 A 1
ATOM 3121 C CD2 . PHE A 1 414 ? -7.796 20.790 25.103 1.00 89.05 0 A 1
ATOM 3122 C CE1 . PHE A 1 414 ? -10.293 21.561 26.002 1.00 89.05 0 A 1
ATOM 3123 C CE2 . PHE A 1 414 ? -8.457 20.031 26.055 1.00 89.05 0 A 1
ATOM 3124 C CZ . PHE A 1 414 ? -9.706 20.418 26.503 1.00 89.05 0 A 1
ATOM 3125 N N . PHE A 1 415 ? -4.741 23.080 24.597 1.00 88.64 0 A 1
ATOM 3126 C CA . PHE A 1 415 ? -3.678 22.579 25.461 1.00 88.64 0 A 1
ATOM 3127 C C . PHE A 1 415 ? -2.676 23.645 25.851 1.00 88.64 0 A 1
ATOM 3128 O O . PHE A 1 415 ? -1.968 23.491 26.848 1.00 88.64 0 A 1
ATOM 3129 C CB . PHE A 1 415 ? -2.939 21.421 24.783 1.00 88.64 0 A 1
ATOM 3130 C CG . PHE A 1 415 ? -3.776 20.179 24.641 1.00 88.64 0 A 1
ATOM 3131 C CD1 . PHE A 1 415 ? -4.025 19.374 25.742 1.00 88.64 0 A 1
ATOM 3132 C CD2 . PHE A 1 415 ? -4.311 19.822 23.413 1.00 88.64 0 A 1
ATOM 3133 C CE1 . PHE A 1 415 ? -4.796 18.229 25.620 1.00 88.64 0 A 1
ATOM 3134 C CE2 . PHE A 1 415 ? -5.080 18.679 23.283 1.00 88.64 0 A 1
ATOM 3135 C CZ . PHE A 1 415 ? -5.325 17.881 24.389 1.00 88.64 0 A 1
ATOM 3136 N N . GLY A 1 416 ? -2.590 24.707 25.074 1.00 72.11 0 A 1
ATOM 3137 C CA . GLY A 1 416 ? -1.564 25.710 25.289 1.00 72.11 0 A 1
ATOM 3138 C C . GLY A 1 416 ? -0.218 25.223 24.787 1.00 72.11 0 A 1
ATOM 3139 O O . GLY A 1 416 ? 0.069 24.026 24.784 1.00 72.11 0 A 1
ATOM 3140 N N . ARG A 1 417 ? 0.603 26.157 24.343 1.00 52.71 0 A 1
ATOM 3141 C CA . ARG A 1 417 ? 1.934 25.828 23.863 1.00 52.71 0 A 1
ATOM 3142 C C . ARG A 1 417 ? 2.912 25.735 25.019 1.00 52.71 0 A 1
ATOM 3143 O O . ARG A 1 417 ? 2.831 26.507 25.979 1.00 52.71 0 A 1
ATOM 3144 C CB . ARG A 1 417 ? 2.438 26.873 22.873 1.00 52.71 0 A 1
ATOM 3145 C CG . ARG A 1 417 ? 1.946 26.702 21.466 1.00 52.71 0 A 1
ATOM 3146 C CD . ARG A 1 417 ? 2.687 27.667 20.546 1.00 52.71 0 A 1
ATOM 3147 N NE . ARG A 1 417 ? 2.172 27.632 19.189 1.00 52.71 0 A 1
ATOM 3148 C CZ . ARG A 1 417 ? 1.048 28.201 18.789 1.00 52.71 0 A 1
ATOM 3149 N NH1 . ARG A 1 417 ? 0.282 28.843 19.663 1.00 52.71 1 A 1
ATOM 3150 N NH2 . ARG A 1 417 ? 0.672 28.120 17.515 1.00 52.71 0 A 1
ATOM 3151 N N . GLU A 1 418 ? 3.838 24.822 24.910 1.00 44.06 0 A 1
ATOM 3152 C CA . GLU A 1 418 ? 4.953 24.734 25.842 1.00 44.06 0 A 1
ATOM 3153 C C . GLU A 1 418 ? 6.218 25.279 25.207 1.00 44.06 0 A 1
ATOM 3154 O O . GLU A 1 418 ? 7.299 25.188 25.781 1.00 44.06 0 A 1
ATOM 3155 C CB . GLU A 1 418 ? 5.162 23.299 26.296 1.00 44.06 0 A 1
ATOM 3156 C CG . GLU A 1 418 ? 3.998 22.729 27.099 1.00 44.06 0 A 1
ATOM 3157 C CD . GLU A 1 418 ? 4.255 21.300 27.568 1.00 44.06 0 A 1
ATOM 3158 O OE1 . GLU A 1 418 ? 5.398 20.817 27.463 1.00 44.06 0 A 1
ATOM 3159 O OE2 . GLU A 1 418 ? 3.301 20.665 28.049 1.00 44.06 -1 A 1
ATOM 3160 N N . MET B 1 1 ? -46.919 -40.275 21.082 1.00 51.69 0 B 1
ATOM 3161 C CA . MET B 1 1 ? -46.473 -39.852 19.754 1.00 51.69 0 B 1
ATOM 3162 C C . MET B 1 1 ? -45.114 -39.178 19.829 1.00 51.69 0 B 1
ATOM 3163 O O . MET B 1 1 ? -44.825 -38.457 20.780 1.00 51.69 0 B 1
ATOM 3164 C CB . MET B 1 1 ? -47.463 -38.879 19.112 1.00 51.69 0 B 1
ATOM 3165 C CG . MET B 1 1 ? -48.796 -39.492 18.751 1.00 51.69 0 B 1
ATOM 3166 S SD . MET B 1 1 ? -49.881 -38.297 17.928 1.00 51.69 0 B 1
ATOM 3167 C CE . MET B 1 1 ? -48.997 -38.051 16.372 1.00 51.69 0 B 1
ATOM 3168 N N . THR B 1 2 ? -44.310 -39.430 18.836 1.00 52.26 0 B 1
ATOM 3169 C CA . THR B 1 2 ? -43.021 -38.763 18.729 1.00 52.26 0 B 1
ATOM 3170 C C . THR B 1 2 ? -43.242 -37.319 18.300 1.00 52.26 0 B 1
ATOM 3171 O O . THR B 1 2 ? -44.002 -37.050 17.373 1.00 52.26 0 B 1
ATOM 3172 C CB . THR B 1 2 ? -42.119 -39.476 17.724 1.00 52.26 0 B 1
ATOM 3173 O OG1 . THR B 1 2 ? -41.925 -40.832 18.153 1.00 52.26 0 B 1
ATOM 3174 C CG2 . THR B 1 2 ? -40.767 -38.788 17.602 1.00 52.26 0 B 1
ATOM 3175 N N . ILE B 1 3 ? -42.591 -36.415 18.994 1.00 57.31 0 B 1
ATOM 3176 C CA . ILE B 1 3 ? -42.719 -35.000 18.678 1.00 57.31 0 B 1
ATOM 3177 C C . ILE B 1 3 ? -41.956 -34.699 17.398 1.00 57.31 0 B 1
ATOM 3178 O O . ILE B 1 3 ? -40.776 -35.032 17.274 1.00 57.31 0 B 1
ATOM 3179 C CB . ILE B 1 3 ? -42.209 -34.124 19.835 1.00 57.31 0 B 1
ATOM 3180 C CG1 . ILE B 1 3 ? -43.090 -34.336 21.071 1.00 57.31 0 B 1
ATOM 3181 C CG2 . ILE B 1 3 ? -42.192 -32.654 19.426 1.00 57.31 0 B 1
ATOM 3182 C CD1 . ILE B 1 3 ? -42.571 -33.641 22.316 1.00 57.31 0 B 1
ATOM 3183 N N . SER B 1 4 ? -42.641 -34.085 16.456 1.00 53.79 0 B 1
ATOM 3184 C CA . SER B 1 4 ? -42.029 -33.681 15.202 1.00 53.79 0 B 1
ATOM 3185 C C . SER B 1 4 ? -41.443 -32.285 15.340 1.00 53.79 0 B 1
ATOM 3186 O O . SER B 1 4 ? -42.091 -31.380 15.857 1.00 53.79 0 B 1
ATOM 3187 C CB . SER B 1 4 ? -43.050 -33.698 14.065 1.00 53.79 0 B 1
ATOM 3188 O OG . SER B 1 4 ? -43.519 -35.011 13.831 1.00 53.79 0 B 1
ATOM 3189 N N . LEU B 1 5 ? -40.219 -32.129 14.885 1.00 52.20 0 B 1
ATOM 3190 C CA . LEU B 1 5 ? -39.574 -30.830 14.874 1.00 52.20 0 B 1
ATOM 3191 C C . LEU B 1 5 ? -39.869 -30.116 13.567 1.00 52.20 0 B 1
ATOM 3192 O O . LEU B 1 5 ? -40.102 -30.744 12.535 1.00 52.20 0 B 1
ATOM 3193 C CB . LEU B 1 5 ? -38.066 -30.975 15.061 1.00 52.20 0 B 1
ATOM 3194 C CG . LEU B 1 5 ? -37.616 -31.558 16.401 1.00 52.20 0 B 1
ATOM 3195 C CD1 . LEU B 1 5 ? -36.107 -31.768 16.407 1.00 52.20 0 B 1
ATOM 3196 C CD2 . LEU B 1 5 ? -38.036 -30.646 17.548 1.00 52.20 0 B 1
ATOM 3197 N N . THR B 1 6 ? -39.862 -28.808 13.631 1.00 55.18 0 B 1
ATOM 3198 C CA . THR B 1 6 ? -40.102 -28.006 12.441 1.00 55.18 0 B 1
ATOM 3199 C C . THR B 1 6 ? -38.988 -28.239 11.431 1.00 55.18 0 B 1
ATOM 3200 O O . THR B 1 6 ? -37.810 -28.101 11.762 1.00 55.18 0 B 1
ATOM 3201 C CB . THR B 1 6 ? -40.172 -26.517 12.799 1.00 55.18 0 B 1
ATOM 3202 O OG1 . THR B 1 6 ? -41.169 -26.320 13.803 1.00 55.18 0 B 1
ATOM 3203 C CG2 . THR B 1 6 ? -40.518 -25.686 11.570 1.00 55.18 0 B 1
ATOM 3204 N N . PRO B 1 7 ? -39.345 -28.608 10.208 1.00 61.82 0 B 1
ATOM 3205 C CA . PRO B 1 7 ? -38.310 -28.847 9.206 1.00 61.82 0 B 1
ATOM 3206 C C . PRO B 1 7 ? -37.692 -27.549 8.707 1.00 61.82 0 B 1
ATOM 3207 O O . PRO B 1 7 ? -38.244 -26.460 8.880 1.00 61.82 0 B 1
ATOM 3208 C CB . PRO B 1 7 ? -39.062 -29.572 8.084 1.00 61.82 0 B 1
ATOM 3209 C CG . PRO B 1 7 ? -40.465 -29.089 8.211 1.00 61.82 0 B 1
ATOM 3210 C CD . PRO B 1 7 ? -40.700 -28.859 9.679 1.00 61.82 0 B 1
ATOM 3211 N N . LEU B 1 8 ? -36.541 -27.702 8.105 1.00 80.89 0 B 1
ATOM 3212 C CA . LEU B 1 8 ? -35.836 -26.586 7.495 1.00 80.89 0 B 1
ATOM 3213 C C . LEU B 1 8 ? -36.732 -25.903 6.469 1.00 80.89 0 B 1
ATOM 3214 O O . LEU B 1 8 ? -37.349 -26.565 5.636 1.00 80.89 0 B 1
ATOM 3215 C CB . LEU B 1 8 ? -34.579 -27.131 6.836 1.00 80.89 0 B 1
ATOM 3216 C CG . LEU B 1 8 ? -33.434 -26.199 6.469 1.00 80.89 0 B 1
ATOM 3217 C CD1 . LEU B 1 8 ? -32.839 -25.558 7.713 1.00 80.89 0 B 1
ATOM 3218 C CD2 . LEU B 1 8 ? -32.362 -27.005 5.736 1.00 80.89 0 B 1
ATOM 3219 N N . ASP B 1 9 ? -36.798 -24.571 6.533 1.00 85.33 0 B 1
ATOM 3220 C CA . ASP B 1 9 ? -37.619 -23.804 5.601 1.00 85.33 0 B 1
ATOM 3221 C C . ASP B 1 9 ? -36.784 -23.462 4.373 1.00 85.33 0 B 1
ATOM 3222 O O . ASP B 1 9 ? -36.156 -22.403 4.307 1.00 85.33 0 B 1
ATOM 3223 C CB . ASP B 1 9 ? -38.157 -22.546 6.276 1.00 85.33 0 B 1
ATOM 3224 C CG . ASP B 1 9 ? -39.148 -21.790 5.411 1.00 85.33 0 B 1
ATOM 3225 O OD1 . ASP B 1 9 ? -39.285 -22.100 4.208 1.00 85.33 0 B 1
ATOM 3226 O OD2 . ASP B 1 9 ? -39.802 -20.860 5.937 1.00 85.33 -1 B 1
ATOM 3227 N N . LEU B 1 10 ? -36.788 -24.364 3.408 1.00 91.09 0 B 1
ATOM 3228 C CA . LEU B 1 10 ? -35.925 -24.204 2.245 1.00 91.09 0 B 1
ATOM 3229 C C . LEU B 1 10 ? -36.320 -23.019 1.382 1.00 91.09 0 B 1
ATOM 3230 O O . LEU B 1 10 ? -35.454 -22.353 0.814 1.00 91.09 0 B 1
ATOM 3231 C CB . LEU B 1 10 ? -35.925 -25.477 1.396 1.00 91.09 0 B 1
ATOM 3232 C CG . LEU B 1 10 ? -35.183 -26.675 1.974 1.00 91.09 0 B 1
ATOM 3233 C CD1 . LEU B 1 10 ? -35.310 -27.859 1.026 1.00 91.09 0 B 1
ATOM 3234 C CD2 . LEU B 1 10 ? -33.717 -26.330 2.218 1.00 91.09 0 B 1
ATOM 3235 N N . SER B 1 11 ? -37.615 -22.758 1.255 1.00 90.22 0 B 1
ATOM 3236 C CA . SER B 1 11 ? -38.017 -21.643 0.407 1.00 90.22 0 B 1
ATOM 3237 C C . SER B 1 11 ? -37.528 -20.318 0.985 1.00 90.22 0 B 1
ATOM 3238 O O . SER B 1 11 ? -37.113 -19.431 0.234 1.00 90.22 0 B 1
ATOM 3239 C CB . SER B 1 11 ? -39.537 -21.627 0.214 1.00 90.22 0 B 1
ATOM 3240 O OG . SER B 1 11 ? -40.211 -21.370 1.427 1.00 90.22 0 B 1
ATOM 3241 N N . ALA B 1 12 ? -37.569 -20.182 2.302 1.00 91.85 0 B 1
ATOM 3242 C CA . ALA B 1 12 ? -37.057 -18.972 2.927 1.00 91.85 0 B 1
ATOM 3243 C C . ALA B 1 12 ? -35.546 -18.870 2.756 1.00 91.85 0 B 1
ATOM 3244 O O . ALA B 1 12 ? -35.019 -17.785 2.496 1.00 91.85 0 B 1
ATOM 3245 C CB . ALA B 1 12 ? -37.439 -18.943 4.406 1.00 91.85 0 B 1
ATOM 3246 N N . ILE B 1 13 ? -34.844 -19.978 2.916 1.00 95.58 0 B 1
ATOM 3247 C CA . ILE B 1 13 ? -33.400 -19.965 2.751 1.00 95.58 0 B 1
ATOM 3248 C C . ILE B 1 13 ? -33.036 -19.603 1.317 1.00 95.58 0 B 1
ATOM 3249 O O . ILE B 1 13 ? -32.183 -18.746 1.074 1.00 95.58 0 B 1
ATOM 3250 C CB . ILE B 1 13 ? -32.794 -21.319 3.168 1.00 95.58 0 B 1
ATOM 3251 C CG1 . ILE B 1 13 ? -32.887 -21.474 4.691 1.00 95.58 0 B 1
ATOM 3252 C CG2 . ILE B 1 13 ? -31.349 -21.438 2.698 1.00 95.58 0 B 1
ATOM 3253 C CD1 . ILE B 1 13 ? -32.597 -22.877 5.182 1.00 95.58 0 B 1
ATOM 3254 N N . ARG B 1 14 ? -33.679 -20.246 0.358 1.00 95.52 0 B 1
ATOM 3255 C CA . ARG B 1 14 ? -33.362 -19.977 -1.042 1.00 95.52 0 B 1
ATOM 3256 C C . ARG B 1 14 ? -33.662 -18.535 -1.431 1.00 95.52 0 B 1
ATOM 3257 O O . ARG B 1 14 ? -32.985 -17.971 -2.298 1.00 95.52 0 B 1
ATOM 3258 C CB . ARG B 1 14 ? -34.099 -20.949 -1.960 1.00 95.52 0 B 1
ATOM 3259 C CG . ARG B 1 14 ? -33.506 -22.355 -1.916 1.00 95.52 0 B 1
ATOM 3260 C CD . ARG B 1 14 ? -34.297 -23.325 -2.771 1.00 95.52 0 B 1
ATOM 3261 N NE . ARG B 1 14 ? -34.302 -22.955 -4.181 1.00 95.52 0 B 1
ATOM 3262 C CZ . ARG B 1 14 ? -33.329 -23.240 -5.043 1.00 95.52 0 B 1
ATOM 3263 N NH1 . ARG B 1 14 ? -32.252 -23.909 -4.652 1.00 95.52 1 B 1
ATOM 3264 N NH2 . ARG B 1 14 ? -33.437 -22.860 -6.303 1.00 95.52 0 B 1
ATOM 3265 N N . ALA B 1 15 ? -34.649 -17.931 -0.791 1.00 96.39 0 B 1
ATOM 3266 C CA . ALA B 1 15 ? -34.951 -16.533 -1.063 1.00 96.39 0 B 1
ATOM 3267 C C . ALA B 1 15 ? -33.797 -15.612 -0.686 1.00 96.39 0 B 1
ATOM 3268 O O . ALA B 1 15 ? -33.721 -14.486 -1.183 1.00 96.39 0 B 1
ATOM 3269 C CB . ALA B 1 15 ? -36.223 -16.115 -0.333 1.00 96.39 0 B 1
ATOM 3270 N N . ASP B 1 16 ? -32.917 -16.072 0.188 1.00 97.12 0 B 1
ATOM 3271 C CA . ASP B 1 16 ? -31.769 -15.274 0.598 1.00 97.12 0 B 1
ATOM 3272 C C . ASP B 1 16 ? -30.633 -15.269 -0.420 1.00 97.12 0 B 1
ATOM 3273 O O . ASP B 1 16 ? -29.658 -14.531 -0.239 1.00 97.12 0 B 1
ATOM 3274 C CB . ASP B 1 16 ? -31.214 -15.786 1.930 1.00 97.12 0 B 1
ATOM 3275 C CG . ASP B 1 16 ? -32.138 -15.510 3.102 1.00 97.12 0 B 1
ATOM 3276 O OD1 . ASP B 1 16 ? -32.975 -14.592 3.011 1.00 97.12 0 B 1
ATOM 3277 O OD2 . ASP B 1 16 ? -32.007 -16.209 4.132 1.00 97.12 -1 B 1
ATOM 3278 N N . PHE B 1 17 ? -30.731 -16.073 -1.470 1.00 98.46 0 B 1
ATOM 3279 C CA . PHE B 1 17 ? -29.642 -16.262 -2.423 1.00 98.46 0 B 1
ATOM 3280 C C . PHE B 1 17 ? -30.081 -15.771 -3.796 1.00 98.46 0 B 1
ATOM 3281 O O . PHE B 1 17 ? -30.601 -16.545 -4.606 1.00 98.46 0 B 1
ATOM 3282 C CB . PHE B 1 17 ? -29.221 -17.732 -2.476 1.00 98.46 0 B 1
ATOM 3283 C CG . PHE B 1 17 ? -28.575 -18.218 -1.202 1.00 98.46 0 B 1
ATOM 3284 C CD1 . PHE B 1 17 ? -29.346 -18.632 -0.128 1.00 98.46 0 B 1
ATOM 3285 C CD2 . PHE B 1 17 ? -27.198 -18.246 -1.079 1.00 98.46 0 B 1
ATOM 3286 C CE1 . PHE B 1 17 ? -28.760 -19.070 1.048 1.00 98.46 0 B 1
ATOM 3287 C CE2 . PHE B 1 17 ? -26.599 -18.686 0.096 1.00 98.46 0 B 1
ATOM 3288 C CZ . PHE B 1 17 ? -27.382 -19.098 1.159 1.00 98.46 0 B 1
ATOM 3289 N N . PRO B 1 18 ? -29.870 -14.496 -4.085 1.00 96.87 0 B 1
ATOM 3290 C CA . PRO B 1 18 ? -30.413 -13.940 -5.331 1.00 96.87 0 B 1
ATOM 3291 C C . PRO B 1 18 ? -29.893 -14.621 -6.591 1.00 96.87 0 B 1
ATOM 3292 O O . PRO B 1 18 ? -30.619 -14.697 -7.587 1.00 96.87 0 B 1
ATOM 3293 C CB . PRO B 1 18 ? -30.002 -12.461 -5.276 1.00 96.87 0 B 1
ATOM 3294 C CG . PRO B 1 18 ? -28.913 -12.386 -4.257 1.00 96.87 0 B 1
ATOM 3295 C CD . PRO B 1 18 ? -29.196 -13.472 -3.267 1.00 96.87 0 B 1
ATOM 3296 N N . ILE B 1 19 ? -28.666 -15.122 -6.578 1.00 98.29 0 B 1
ATOM 3297 C CA . ILE B 1 19 ? -28.132 -15.736 -7.787 1.00 98.29 0 B 1
ATOM 3298 C C . ILE B 1 19 ? -28.914 -16.984 -8.184 1.00 98.29 0 B 1
ATOM 3299 O O . ILE B 1 19 ? -28.937 -17.359 -9.361 1.00 98.29 0 B 1
ATOM 3300 C CB . ILE B 1 19 ? -26.623 -16.051 -7.624 1.00 98.29 0 B 1
ATOM 3301 C CG1 . ILE B 1 19 ? -25.975 -16.304 -8.992 1.00 98.29 0 B 1
ATOM 3302 C CG2 . ILE B 1 19 ? -26.405 -17.232 -6.685 1.00 98.29 0 B 1
ATOM 3303 C CD1 . ILE B 1 19 ? -24.450 -16.358 -8.944 1.00 98.29 0 B 1
ATOM 3304 N N . LEU B 1 20 ? -29.572 -17.621 -7.222 1.00 98.00 0 B 1
ATOM 3305 C CA . LEU B 1 20 ? -30.304 -18.844 -7.526 1.00 98.00 0 B 1
ATOM 3306 C C . LEU B 1 20 ? -31.534 -18.598 -8.389 1.00 98.00 0 B 1
ATOM 3307 O O . LEU B 1 20 ? -32.131 -19.548 -8.897 1.00 98.00 0 B 1
ATOM 3308 C CB . LEU B 1 20 ? -30.708 -19.558 -6.235 1.00 98.00 0 B 1
ATOM 3309 C CG . LEU B 1 20 ? -29.551 -20.002 -5.342 1.00 98.00 0 B 1
ATOM 3310 C CD1 . LEU B 1 20 ? -30.080 -20.662 -4.078 1.00 98.00 0 B 1
ATOM 3311 C CD2 . LEU B 1 20 ? -28.627 -20.952 -6.100 1.00 98.00 0 B 1
ATOM 3312 N N . LYS B 1 21 ? -31.918 -17.344 -8.562 1.00 96.10 0 B 1
ATOM 3313 C CA . LYS B 1 21 ? -33.049 -17.014 -9.419 1.00 96.10 0 B 1
ATOM 3314 C C . LYS B 1 21 ? -32.652 -16.806 -10.873 1.00 96.10 0 B 1
ATOM 3315 O O . LYS B 1 21 ? -33.524 -16.586 -11.721 1.00 96.10 0 B 1
ATOM 3316 C CB . LYS B 1 21 ? -33.774 -15.781 -8.886 1.00 96.10 0 B 1
ATOM 3317 C CG . LYS B 1 21 ? -34.439 -16.026 -7.545 1.00 96.10 0 B 1
ATOM 3318 C CD . LYS B 1 21 ? -35.192 -14.820 -7.039 1.00 96.10 0 B 1
ATOM 3319 C CE . LYS B 1 21 ? -35.895 -15.140 -5.727 1.00 96.10 0 B 1
ATOM 3320 N NZ . LYS B 1 21 ? -36.461 -13.920 -5.085 1.00 96.10 1 B 1
ATOM 3321 N N . ARG B 1 22 ? -31.375 -16.882 -11.171 1.00 94.86 0 B 1
ATOM 3322 C CA . ARG B 1 22 ? -30.934 -16.722 -12.552 1.00 94.86 0 B 1
ATOM 3323 C C . ARG B 1 22 ? -31.442 -17.854 -13.429 1.00 94.86 0 B 1
ATOM 3324 O O . ARG B 1 22 ? -31.406 -19.026 -13.049 1.00 94.86 0 B 1
ATOM 3325 C CB . ARG B 1 22 ? -29.412 -16.677 -12.650 1.00 94.86 0 B 1
ATOM 3326 C CG . ARG B 1 22 ? -28.799 -15.310 -12.478 1.00 94.86 0 B 1
ATOM 3327 C CD . ARG B 1 22 ? -27.382 -15.267 -13.031 1.00 94.86 0 B 1
ATOM 3328 N NE . ARG B 1 22 ? -27.369 -15.300 -14.492 1.00 94.86 0 B 1
ATOM 3329 C CZ . ARG B 1 22 ? -26.274 -15.498 -15.244 1.00 94.86 0 B 1
ATOM 3330 N NH1 . ARG B 1 22 ? -25.099 -15.700 -14.693 1.00 94.86 1 B 1
ATOM 3331 N NH2 . ARG B 1 22 ? -26.368 -15.494 -16.559 1.00 94.86 0 B 1
ATOM 3332 N N . VAL B 1 23 ? -31.888 -17.480 -14.602 1.00 94.88 0 B 1
ATOM 3333 C CA . VAL B 1 23 ? -32.175 -18.434 -15.657 1.00 94.88 0 B 1
ATOM 3334 C C . VAL B 1 23 ? -30.933 -18.530 -16.530 1.00 94.88 0 B 1
ATOM 3335 O O . VAL B 1 23 ? -30.415 -17.519 -17.011 1.00 94.88 0 B 1
ATOM 3336 C CB . VAL B 1 23 ? -33.400 -18.011 -16.482 1.00 94.88 0 B 1
ATOM 3337 C CG1 . VAL B 1 23 ? -33.594 -18.942 -17.672 1.00 94.88 0 B 1
ATOM 3338 C CG2 . VAL B 1 23 ? -34.637 -17.995 -15.591 1.00 94.88 0 B 1
ATOM 3339 N N . MET B 1 24 ? -30.452 -19.747 -16.705 1.00 90.95 0 B 1
ATOM 3340 C CA . MET B 1 24 ? -29.211 -19.970 -17.430 1.00 90.95 0 B 1
ATOM 3341 C C . MET B 1 24 ? -29.449 -19.972 -18.934 1.00 90.95 0 B 1
ATOM 3342 O O . MET B 1 24 ? -30.583 -19.933 -19.418 1.00 90.95 0 B 1
ATOM 3343 C CB . MET B 1 24 ? -28.567 -21.284 -16.985 1.00 90.95 0 B 1
ATOM 3344 C CG . MET B 1 24 ? -28.195 -21.333 -15.504 1.00 90.95 0 B 1
ATOM 3345 S SD . MET B 1 24 ? -26.783 -20.264 -15.084 1.00 90.95 0 B 1
ATOM 3346 C CE . MET B 1 24 ? -27.612 -18.771 -14.507 1.00 90.95 0 B 1
ATOM 3347 N N . ARG B 1 25 ? -28.365 -20.018 -19.686 1.00 76.85 0 B 1
ATOM 3348 C CA . ARG B 1 25 ? -28.451 -19.872 -21.133 1.00 76.85 0 B 1
ATOM 3349 C C . ARG B 1 25 ? -29.317 -20.937 -21.782 1.00 76.85 0 B 1
ATOM 3350 O O . ARG B 1 25 ? -29.858 -20.716 -22.865 1.00 76.85 0 B 1
ATOM 3351 C CB . ARG B 1 25 ? -27.055 -19.869 -21.759 1.00 76.85 0 B 1
ATOM 3352 C CG . ARG B 1 25 ? -26.273 -21.143 -21.565 1.00 76.85 0 B 1
ATOM 3353 C CD . ARG B 1 25 ? -24.810 -20.938 -21.945 1.00 76.85 0 B 1
ATOM 3354 N NE . ARG B 1 25 ? -23.995 -22.069 -21.516 1.00 76.85 0 B 1
ATOM 3355 C CZ . ARG B 1 25 ? -22.686 -22.017 -21.303 1.00 76.85 0 B 1
ATOM 3356 N NH1 . ARG B 1 25 ? -22.017 -20.884 -21.511 1.00 76.85 1 B 1
ATOM 3357 N NH2 . ARG B 1 25 ? -22.042 -23.091 -20.886 1.00 76.85 0 B 1
ATOM 3358 N N . GLY B 1 26 ? -29.454 -22.096 -21.148 1.00 81.89 0 B 1
ATOM 3359 C CA . GLY B 1 26 ? -30.316 -23.142 -21.671 1.00 81.89 0 B 1
ATOM 3360 C C . GLY B 1 26 ? -31.787 -22.958 -21.381 1.00 81.89 0 B 1
ATOM 3361 O O . GLY B 1 26 ? -32.592 -23.787 -21.794 1.00 81.89 0 B 1
ATOM 3362 N N . GLY B 1 27 ? -32.147 -21.885 -20.656 1.00 89.98 0 B 1
ATOM 3363 C CA . GLY B 1 27 ? -33.541 -21.585 -20.387 1.00 89.98 0 B 1
ATOM 3364 C C . GLY B 1 27 ? -34.089 -22.162 -19.102 1.00 89.98 0 B 1
ATOM 3365 O O . GLY B 1 27 ? -35.292 -22.071 -18.854 1.00 89.98 0 B 1
ATOM 3366 N N . ASN B 1 28 ? -33.236 -22.742 -18.277 1.00 93.36 0 B 1
ATOM 3367 C CA . ASN B 1 28 ? -33.648 -23.338 -17.016 1.00 93.36 0 B 1
ATOM 3368 C C . ASN B 1 28 ? -33.054 -22.571 -15.851 1.00 93.36 0 B 1
ATOM 3369 O O . ASN B 1 28 ? -31.919 -22.102 -15.915 1.00 93.36 0 B 1
ATOM 3370 C CB . ASN B 1 28 ? -33.217 -24.805 -16.942 1.00 93.36 0 B 1
ATOM 3371 C CG . ASN B 1 28 ? -33.924 -25.669 -17.956 1.00 93.36 0 B 1
ATOM 3372 O OD1 . ASN B 1 28 ? -35.113 -25.948 -17.818 1.00 93.36 0 B 1
ATOM 3373 N ND2 . ASN B 1 28 ? -33.185 -26.097 -18.968 1.00 93.36 0 B 1
ATOM 3374 N N . GLN B 1 29 ? -33.829 -22.469 -14.787 1.00 96.10 0 B 1
ATOM 3375 C CA . GLN B 1 29 ? -33.343 -21.808 -13.593 1.00 96.10 0 B 1
ATOM 3376 C C . GLN B 1 29 ? -32.157 -22.569 -13.011 1.00 96.10 0 B 1
ATOM 3377 O O . GLN B 1 29 ? -32.112 -23.803 -13.034 1.00 96.10 0 B 1
ATOM 3378 C CB . GLN B 1 29 ? -34.458 -21.694 -12.560 1.00 96.10 0 B 1
ATOM 3379 C CG . GLN B 1 29 ? -34.080 -20.890 -11.330 1.00 96.10 0 B 1
ATOM 3380 C CD . GLN B 1 29 ? -35.270 -20.649 -10.425 1.00 96.10 0 B 1
ATOM 3381 O OE1 . GLN B 1 29 ? -36.392 -20.458 -10.893 1.00 96.10 0 B 1
ATOM 3382 N NE2 . GLN B 1 29 ? -35.033 -20.653 -9.122 1.00 96.10 0 B 1
ATOM 3383 N N . LEU B 1 30 ? -31.222 -21.816 -12.484 1.00 98.09 0 B 1
ATOM 3384 C CA . LEU B 1 30 ? -29.994 -22.380 -11.939 1.00 98.09 0 B 1
ATOM 3385 C C . LEU B 1 30 ? -30.268 -23.372 -10.817 1.00 98.09 0 B 1
ATOM 3386 O O . LEU B 1 30 ? -31.012 -23.087 -9.881 1.00 98.09 0 B 1
ATOM 3387 C CB . LEU B 1 30 ? -29.097 -21.262 -11.415 1.00 98.09 0 B 1
ATOM 3388 C CG . LEU B 1 30 ? -27.821 -21.686 -10.692 1.00 98.09 0 B 1
ATOM 3389 C CD1 . LEU B 1 30 ? -26.879 -22.405 -11.650 1.00 98.09 0 B 1
ATOM 3390 C CD2 . LEU B 1 30 ? -27.142 -20.474 -10.075 1.00 98.09 0 B 1
ATOM 3391 N N . ALA B 1 31 ? -29.658 -24.530 -10.937 1.00 97.98 0 B 1
ATOM 3392 C CA . ALA B 1 31 ? -29.505 -25.470 -9.838 1.00 97.98 0 B 1
ATOM 3393 C C . ALA B 1 31 ? -28.011 -25.587 -9.596 1.00 97.98 0 B 1
ATOM 3394 O O . ALA B 1 31 ? -27.293 -26.218 -10.378 1.00 97.98 0 B 1
ATOM 3395 C CB . ALA B 1 31 ? -30.128 -26.825 -10.167 1.00 97.98 0 B 1
ATOM 3396 N N . TYR B 1 32 ? -27.534 -24.952 -8.537 1.00 98.27 0 B 1
ATOM 3397 C CA . TYR B 1 32 ? -26.102 -24.812 -8.321 1.00 98.27 0 B 1
ATOM 3398 C C . TYR B 1 32 ? -25.611 -25.937 -7.419 1.00 98.27 0 B 1
ATOM 3399 O O . TYR B 1 32 ? -25.790 -25.891 -6.195 1.00 98.27 0 B 1
ATOM 3400 C CB . TYR B 1 32 ? -25.775 -23.440 -7.724 1.00 98.27 0 B 1
ATOM 3401 C CG . TYR B 1 32 ? -24.292 -23.161 -7.680 1.00 98.27 0 B 1
ATOM 3402 C CD1 . TYR B 1 32 ? -23.589 -22.844 -8.843 1.00 98.27 0 B 1
ATOM 3403 C CD2 . TYR B 1 32 ? -23.588 -23.229 -6.486 1.00 98.27 0 B 1
ATOM 3404 C CE1 . TYR B 1 32 ? -22.221 -22.605 -8.819 1.00 98.27 0 B 1
ATOM 3405 C CE2 . TYR B 1 32 ? -22.218 -22.990 -6.451 1.00 98.27 0 B 1
ATOM 3406 C CZ . TYR B 1 32 ? -21.542 -22.676 -7.620 1.00 98.27 0 B 1
ATOM 3407 O OH . TYR B 1 32 ? -20.193 -22.443 -7.589 1.00 98.27 0 B 1
ATOM 3408 N N . LEU B 1 33 ? -25.005 -26.934 -8.026 1.00 98.42 0 B 1
ATOM 3409 C CA . LEU B 1 33 ? -24.524 -28.111 -7.317 1.00 98.42 0 B 1
ATOM 3410 C C . LEU B 1 33 ? -23.000 -28.180 -7.341 1.00 98.42 0 B 1
ATOM 3411 O O . LEU B 1 33 ? -22.413 -29.260 -7.461 1.00 98.42 0 B 1
ATOM 3412 C CB . LEU B 1 33 ? -25.135 -29.384 -7.915 1.00 98.42 0 B 1
ATOM 3413 C CG . LEU B 1 33 ? -26.658 -29.382 -8.068 1.00 98.42 0 B 1
ATOM 3414 C CD1 . LEU B 1 33 ? -27.145 -30.729 -8.585 1.00 98.42 0 B 1
ATOM 3415 C CD2 . LEU B 1 33 ? -27.338 -29.041 -6.749 1.00 98.42 0 B 1
ATOM 3416 N N . ASP B 1 34 ? -22.369 -27.025 -7.222 1.00 97.35 0 B 1
ATOM 3417 C CA . ASP B 1 34 ? -20.912 -26.933 -7.248 1.00 97.35 0 B 1
ATOM 3418 C C . ASP B 1 34 ? -20.382 -26.180 -6.031 1.00 97.35 0 B 1
ATOM 3419 O O . ASP B 1 34 ? -19.336 -25.526 -6.091 1.00 97.35 0 B 1
ATOM 3420 C CB . ASP B 1 34 ? -20.449 -26.266 -8.546 1.00 97.35 0 B 1
ATOM 3421 C CG . ASP B 1 34 ? -19.001 -26.549 -8.889 1.00 97.35 0 B 1
ATOM 3422 O OD1 . ASP B 1 34 ? -18.458 -27.584 -8.432 1.00 97.35 0 B 1
ATOM 3423 O OD2 . ASP B 1 34 ? -18.393 -25.735 -9.623 1.00 97.35 -1 B 1
ATOM 3424 N N . SER B 1 35 ? -21.084 -26.282 -4.907 1.00 97.55 0 B 1
ATOM 3425 C CA . SER B 1 35 ? -20.694 -25.550 -3.707 1.00 97.55 0 B 1
ATOM 3426 C C . SER B 1 35 ? -19.396 -26.062 -3.100 1.00 97.55 0 B 1
ATOM 3427 O O . SER B 1 35 ? -18.773 -25.357 -2.304 1.00 97.55 0 B 1
ATOM 3428 C CB . SER B 1 35 ? -21.816 -25.598 -2.672 1.00 97.55 0 B 1
ATOM 3429 O OG . SER B 1 35 ? -22.947 -24.887 -3.154 1.00 97.55 0 B 1
ATOM 3430 N N . GLY B 1 36 ? -18.977 -27.271 -3.459 1.00 96.72 0 B 1
ATOM 3431 C CA . GLY B 1 36 ? -17.670 -27.750 -3.043 1.00 96.72 0 B 1
ATOM 3432 C C . GLY B 1 36 ? -16.523 -27.026 -3.716 1.00 96.72 0 B 1
ATOM 3433 O O . GLY B 1 36 ? -15.381 -27.121 -3.257 1.00 96.72 0 B 1
ATOM 3434 N N . ALA B 1 37 ? -16.795 -26.319 -4.803 1.00 95.05 0 B 1
ATOM 3435 C CA . ALA B 1 37 ? -15.805 -25.460 -5.435 1.00 95.05 0 B 1
ATOM 3436 C C . ALA B 1 37 ? -15.884 -24.057 -4.854 1.00 95.05 0 B 1
ATOM 3437 O O . ALA B 1 37 ? -14.878 -23.514 -4.387 1.00 95.05 0 B 1
ATOM 3438 C CB . ALA B 1 37 ? -16.001 -25.437 -6.950 1.00 95.05 0 B 1
ATOM 3439 N N . THR B 1 38 ? -17.065 -23.472 -4.885 1.00 95.82 0 B 1
ATOM 3440 C CA . THR B 1 38 ? -17.343 -22.241 -4.163 1.00 95.82 0 B 1
ATOM 3441 C C . THR B 1 38 ? -18.849 -22.126 -3.977 1.00 95.82 0 B 1
ATOM 3442 O O . THR B 1 38 ? -19.619 -22.373 -4.906 1.00 95.82 0 B 1
ATOM 3443 C CB . THR B 1 38 ? -16.777 -20.995 -4.872 1.00 95.82 0 B 1
ATOM 3444 O OG1 . THR B 1 38 ? -16.773 -19.883 -3.977 1.00 95.82 0 B 1
ATOM 3445 C CG2 . THR B 1 38 ? -17.551 -20.640 -6.129 1.00 95.82 0 B 1
ATOM 3446 N N . SER B 1 39 ? -19.258 -21.765 -2.775 1.00 97.79 0 B 1
ATOM 3447 C CA . SER B 1 39 ? -20.679 -21.625 -2.496 1.00 97.79 0 B 1
ATOM 3448 C C . SER B 1 39 ? -21.171 -20.231 -2.872 1.00 97.79 0 B 1
ATOM 3449 O O . SER B 1 39 ? -20.388 -19.318 -3.142 1.00 97.79 0 B 1
ATOM 3450 C CB . SER B 1 39 ? -20.969 -21.913 -1.023 1.00 97.79 0 B 1
ATOM 3451 O OG . SER B 1 39 ? -20.382 -20.931 -0.187 1.00 97.79 0 B 1
ATOM 3452 N N . GLN B 1 40 ? -22.486 -20.092 -2.907 1.00 98.48 0 B 1
ATOM 3453 C CA . GLN B 1 40 ? -23.099 -18.794 -3.159 1.00 98.48 0 B 1
ATOM 3454 C C . GLN B 1 40 ? -23.313 -18.050 -1.840 1.00 98.48 0 B 1
ATOM 3455 O O . GLN B 1 40 ? -23.132 -18.602 -0.751 1.00 98.48 0 B 1
ATOM 3456 C CB . GLN B 1 40 ? -24.408 -18.977 -3.924 1.00 98.48 0 B 1
ATOM 3457 C CG . GLN B 1 40 ? -24.251 -19.738 -5.245 1.00 98.48 0 B 1
ATOM 3458 C CD . GLN B 1 40 ? -23.270 -19.099 -6.211 1.00 98.48 0 B 1
ATOM 3459 O OE1 . GLN B 1 40 ? -22.964 -17.905 -6.118 1.00 98.48 0 B 1
ATOM 3460 N NE2 . GLN B 1 40 ? -22.753 -19.878 -7.150 1.00 98.48 0 B 1
ATOM 3461 N N . ARG B 1 41 ? -23.714 -16.783 -1.939 1.00 97.87 0 B 1
ATOM 3462 C CA . ARG B 1 41 ? -23.799 -15.912 -0.779 1.00 97.87 0 B 1
ATOM 3463 C C . ARG B 1 41 ? -25.239 -15.526 -0.487 1.00 97.87 0 B 1
ATOM 3464 O O . ARG B 1 41 ? -25.955 -15.092 -1.388 1.00 97.87 0 B 1
ATOM 3465 C CB . ARG B 1 41 ? -23.014 -14.615 -0.992 1.00 97.87 0 B 1
ATOM 3466 C CG . ARG B 1 41 ? -21.669 -14.774 -1.662 1.00 97.87 0 B 1
ATOM 3467 C CD . ARG B 1 41 ? -20.619 -15.272 -0.716 1.00 97.87 0 B 1
ATOM 3468 N NE . ARG B 1 41 ? -19.356 -15.399 -1.447 1.00 97.87 0 B 1
ATOM 3469 C CZ . ARG B 1 41 ? -18.495 -14.415 -1.646 1.00 97.87 0 B 1
ATOM 3470 N NH1 . ARG B 1 41 ? -18.735 -13.205 -1.147 1.00 97.87 1 B 1
ATOM 3471 N NH2 . ARG B 1 41 ? -17.397 -14.627 -2.358 1.00 97.87 0 B 1
ATOM 3472 N N . PRO B 1 42 ? -25.649 -15.634 0.759 1.00 98.08 0 B 1
ATOM 3473 C CA . PRO B 1 42 ? -26.961 -15.099 1.116 1.00 98.08 0 B 1
ATOM 3474 C C . PRO B 1 42 ? -26.911 -13.579 1.237 1.00 98.08 0 B 1
ATOM 3475 O O . PRO B 1 42 ? -25.842 -12.996 1.459 1.00 98.08 0 B 1
ATOM 3476 C CB . PRO B 1 42 ? -27.250 -15.751 2.468 1.00 98.08 0 B 1
ATOM 3477 C CG . PRO B 1 42 ? -25.896 -15.963 3.063 1.00 98.08 0 B 1
ATOM 3478 C CD . PRO B 1 42 ? -24.968 -16.257 1.909 1.00 98.08 0 B 1
ATOM 3479 N N . VAL B 1 43 ? -28.066 -12.955 1.116 1.00 97.46 0 B 1
ATOM 3480 C CA . VAL B 1 43 ? -28.117 -11.501 1.208 1.00 97.46 0 B 1
ATOM 3481 C C . VAL B 1 43 ? -27.600 -11.009 2.554 1.00 97.46 0 B 1
ATOM 3482 O O . VAL B 1 43 ? -27.070 -9.902 2.650 1.00 97.46 0 B 1
ATOM 3483 C CB . VAL B 1 43 ? -29.532 -10.944 0.942 1.00 97.46 0 B 1
ATOM 3484 C CG1 . VAL B 1 43 ? -29.949 -11.222 -0.497 1.00 97.46 0 B 1
ATOM 3485 C CG2 . VAL B 1 43 ? -30.542 -11.537 1.914 1.00 97.46 0 B 1
ATOM 3486 N N . GLN B 1 44 ? -27.754 -11.811 3.603 1.00 97.16 0 B 1
ATOM 3487 C CA . GLN B 1 44 ? -27.264 -11.400 4.911 1.00 97.16 0 B 1
ATOM 3488 C C . GLN B 1 44 ? -25.746 -11.217 4.917 1.00 97.16 0 B 1
ATOM 3489 O O . GLN B 1 44 ? -25.221 -10.363 5.634 1.00 97.16 0 B 1
ATOM 3490 C CB . GLN B 1 44 ? -27.675 -12.422 5.974 1.00 97.16 0 B 1
ATOM 3491 C CG . GLN B 1 44 ? -29.158 -12.411 6.314 1.00 97.16 0 B 1
ATOM 3492 C CD . GLN B 1 44 ? -30.004 -13.267 5.382 1.00 97.16 0 B 1
ATOM 3493 O OE1 . GLN B 1 44 ? -29.545 -13.729 4.330 1.00 97.16 0 B 1
ATOM 3494 N NE2 . GLN B 1 44 ? -31.253 -13.498 5.770 1.00 97.16 0 B 1
ATOM 3495 N N . VAL B 1 45 ? -25.039 -12.013 4.136 1.00 98.63 0 B 1
ATOM 3496 C CA . VAL B 1 45 ? -23.595 -11.862 4.024 1.00 98.63 0 B 1
ATOM 3497 C C . VAL B 1 45 ? -23.252 -10.672 3.131 1.00 98.63 0 B 1
ATOM 3498 O O . VAL B 1 45 ? -22.412 -9.837 3.482 1.00 98.63 0 B 1
ATOM 3499 C CB . VAL B 1 45 ? -22.951 -13.157 3.490 1.00 98.63 0 B 1
ATOM 3500 C CG1 . VAL B 1 45 ? -21.470 -12.942 3.199 1.00 98.63 0 B 1
ATOM 3501 C CG2 . VAL B 1 45 ? -23.149 -14.284 4.500 1.00 98.63 0 B 1
ATOM 3502 N N . LEU B 1 46 ? -23.908 -10.587 1.980 1.00 98.47 0 B 1
ATOM 3503 C CA . LEU B 1 46 ? -23.653 -9.473 1.076 1.00 98.47 0 B 1
ATOM 3504 C C . LEU B 1 46 ? -23.951 -8.143 1.752 1.00 98.47 0 B 1
ATOM 3505 O O . LEU B 1 46 ? -23.185 -7.185 1.629 1.00 98.47 0 B 1
ATOM 3506 C CB . LEU B 1 46 ? -24.496 -9.622 -0.191 1.00 98.47 0 B 1
ATOM 3507 C CG . LEU B 1 46 ? -24.238 -10.881 -1.019 1.00 98.47 0 B 1
ATOM 3508 C CD1 . LEU B 1 46 ? -25.311 -11.035 -2.094 1.00 98.47 0 B 1
ATOM 3509 C CD2 . LEU B 1 46 ? -22.852 -10.829 -1.651 1.00 98.47 0 B 1
ATOM 3510 N N . ASP B 1 47 ? -25.068 -8.076 2.463 1.00 98.02 0 B 1
ATOM 3511 C CA . ASP B 1 47 ? -25.457 -6.833 3.112 1.00 98.02 0 B 1
ATOM 3512 C C . ASP B 1 47 ? -24.530 -6.481 4.266 1.00 98.02 0 B 1
ATOM 3513 O O . ASP B 1 47 ? -24.235 -5.307 4.493 1.00 98.02 0 B 1
ATOM 3514 C CB . ASP B 1 47 ? -26.901 -6.919 3.614 1.00 98.02 0 B 1
ATOM 3515 C CG . ASP B 1 47 ? -27.925 -6.915 2.489 1.00 98.02 0 B 1
ATOM 3516 O OD1 . ASP B 1 47 ? -27.557 -6.637 1.328 1.00 98.02 0 B 1
ATOM 3517 O OD2 . ASP B 1 47 ? -29.110 -7.186 2.776 1.00 98.02 -1 B 1
ATOM 3518 N N . ALA B 1 48 ? -24.087 -7.481 5.018 1.00 98.17 0 B 1
ATOM 3519 C CA . ALA B 1 48 ? -23.203 -7.201 6.146 1.00 98.17 0 B 1
ATOM 3520 C C . ALA B 1 48 ? -21.900 -6.579 5.664 1.00 98.17 0 B 1
ATOM 3521 O O . ALA B 1 48 ? -21.404 -5.615 6.254 1.00 98.17 0 B 1
ATOM 3522 C CB . ALA B 1 48 ? -22.925 -8.479 6.938 1.00 98.17 0 B 1
ATOM 3523 N N . GLU B 1 49 ? -21.352 -7.134 4.593 1.00 97.74 0 B 1
ATOM 3524 C CA . GLU B 1 49 ? -20.095 -6.609 4.089 1.00 97.74 0 B 1
ATOM 3525 C C . GLU B 1 49 ? -20.280 -5.210 3.516 1.00 97.74 0 B 1
ATOM 3526 O O . GLU B 1 49 ? -19.486 -4.306 3.790 1.00 97.74 0 B 1
ATOM 3527 C CB . GLU B 1 49 ? -19.504 -7.552 3.044 1.00 97.74 0 B 1
ATOM 3528 C CG . GLU B 1 49 ? -18.110 -7.133 2.606 1.00 97.74 0 B 1
ATOM 3529 C CD . GLU B 1 49 ? -17.388 -8.184 1.785 1.00 97.74 0 B 1
ATOM 3530 O OE1 . GLU B 1 49 ? -18.018 -9.202 1.410 1.00 97.74 0 B 1
ATOM 3531 O OE2 . GLU B 1 49 ? -16.184 -7.992 1.517 1.00 97.74 -1 B 1
ATOM 3532 N N . ARG B 1 50 ? -21.326 -5.012 2.731 1.00 97.69 0 B 1
ATOM 3533 C CA . ARG B 1 50 ? -21.556 -3.697 2.152 1.00 97.69 0 B 1
ATOM 3534 C C . ARG B 1 50 ? -21.881 -2.668 3.226 1.00 97.69 0 B 1
ATOM 3535 O O . ARG B 1 50 ? -21.420 -1.526 3.164 1.00 97.69 0 B 1
ATOM 3536 C CB . ARG B 1 50 ? -22.663 -3.747 1.108 1.00 97.69 0 B 1
ATOM 3537 C CG . ARG B 1 50 ? -22.882 -2.396 0.441 1.00 97.69 0 B 1
ATOM 3538 C CD . ARG B 1 50 ? -23.551 -2.534 -0.899 1.00 97.69 0 B 1
ATOM 3539 N NE . ARG B 1 50 ? -23.629 -1.239 -1.561 1.00 97.69 0 B 1
ATOM 3540 C CZ . ARG B 1 50 ? -23.706 -1.073 -2.876 1.00 97.69 0 B 1
ATOM 3541 N NH1 . ARG B 1 50 ? -23.737 -2.128 -3.684 1.00 97.69 1 B 1
ATOM 3542 N NH2 . ARG B 1 50 ? -23.754 0.151 -3.384 1.00 97.69 0 B 1
ATOM 3543 N N . GLU B 1 51 ? -22.685 -3.047 4.205 1.00 97.84 0 B 1
ATOM 3544 C CA . GLU B 1 51 ? -23.012 -2.127 5.286 1.00 97.84 0 B 1
ATOM 3545 C C . GLU B 1 51 ? -21.748 -1.662 5.996 1.00 97.84 0 B 1
ATOM 3546 O O . GLU B 1 51 ? -21.600 -0.476 6.305 1.00 97.84 0 B 1
ATOM 3547 C CB . GLU B 1 51 ? -23.976 -2.790 6.268 1.00 97.84 0 B 1
ATOM 3548 C CG . GLU B 1 51 ? -24.374 -1.929 7.453 1.00 97.84 0 B 1
ATOM 3549 C CD . GLU B 1 51 ? -25.308 -0.781 7.093 1.00 97.84 0 B 1
ATOM 3550 O OE1 . GLU B 1 51 ? -25.721 -0.682 5.911 1.00 97.84 0 B 1
ATOM 3551 O OE2 . GLU B 1 51 ? -25.641 0.018 7.994 1.00 97.84 -1 B 1
ATOM 3552 N N . PHE B 1 52 ? -20.847 -2.580 6.266 1.00 98.44 0 B 1
ATOM 3553 C CA . PHE B 1 52 ? -19.576 -2.198 6.861 1.00 98.44 0 B 1
ATOM 3554 C C . PHE B 1 52 ? -18.838 -1.195 5.977 1.00 98.44 0 B 1
ATOM 3555 O O . PHE B 1 52 ? -18.321 -0.183 6.462 1.00 98.44 0 B 1
ATOM 3556 C CB . PHE B 1 52 ? -18.706 -3.433 7.103 1.00 98.44 0 B 1
ATOM 3557 C CG . PHE B 1 52 ? -17.299 -3.085 7.494 1.00 98.44 0 B 1
ATOM 3558 C CD1 . PHE B 1 52 ? -16.993 -2.726 8.797 1.00 98.44 0 B 1
ATOM 3559 C CD2 . PHE B 1 52 ? -16.281 -3.091 6.547 1.00 98.44 0 B 1
ATOM 3560 C CE1 . PHE B 1 52 ? -15.700 -2.379 9.156 1.00 98.44 0 B 1
ATOM 3561 C CE2 . PHE B 1 52 ? -14.984 -2.746 6.901 1.00 98.44 0 B 1
ATOM 3562 C CZ . PHE B 1 52 ? -14.698 -2.392 8.206 1.00 98.44 0 B 1
ATOM 3563 N N . LEU B 1 53 ? -18.794 -1.470 4.686 1.00 98.54 0 B 1
ATOM 3564 C CA . LEU B 1 53 ? -18.021 -0.628 3.786 1.00 98.54 0 B 1
ATOM 3565 C C . LEU B 1 53 ? -18.601 0.771 3.647 1.00 98.54 0 B 1
ATOM 3566 O O . LEU B 1 53 ? -17.855 1.725 3.423 1.00 98.54 0 B 1
ATOM 3567 C CB . LEU B 1 53 ? -17.896 -1.296 2.419 1.00 98.54 0 B 1
ATOM 3568 C CG . LEU B 1 53 ? -17.014 -2.546 2.414 1.00 98.54 0 B 1
ATOM 3569 C CD1 . LEU B 1 53 ? -17.174 -3.305 1.102 1.00 98.54 0 B 1
ATOM 3570 C CD2 . LEU B 1 53 ? -15.556 -2.170 2.654 1.00 98.54 0 B 1
ATOM 3571 N N . VAL B 1 54 ? -19.914 0.922 3.763 1.00 98.04 0 B 1
ATOM 3572 C CA . VAL B 1 54 ? -20.515 2.244 3.618 1.00 98.04 0 B 1
ATOM 3573 C C . VAL B 1 54 ? -20.719 2.951 4.953 1.00 98.04 0 B 1
ATOM 3574 O O . VAL B 1 54 ? -21.127 4.116 4.966 1.00 98.04 0 B 1
ATOM 3575 C CB . VAL B 1 54 ? -21.848 2.207 2.834 1.00 98.04 0 B 1
ATOM 3576 C CG1 . VAL B 1 54 ? -21.623 1.592 1.454 1.00 98.04 0 B 1
ATOM 3577 C CG2 . VAL B 1 54 ? -22.927 1.462 3.598 1.00 98.04 0 B 1
ATOM 3578 N N . THR B 1 55 ? -20.462 2.286 6.072 1.00 96.88 0 B 1
ATOM 3579 C CA . THR B 1 55 ? -20.675 2.926 7.363 1.00 96.88 0 B 1
ATOM 3580 C C . THR B 1 55 ? -19.459 2.934 8.274 1.00 96.88 0 B 1
ATOM 3581 O O . THR B 1 55 ? -19.336 3.845 9.086 1.00 96.88 0 B 1
ATOM 3582 C CB . THR B 1 55 ? -21.839 2.290 8.140 1.00 96.88 0 B 1
ATOM 3583 O OG1 . THR B 1 55 ? -21.543 0.919 8.433 1.00 96.88 0 B 1
ATOM 3584 C CG2 . THR B 1 55 ? -23.139 2.378 7.344 1.00 96.88 0 B 1
ATOM 3585 N N . SER B 1 56 ? -18.568 1.951 8.189 1.00 95.82 0 B 1
ATOM 3586 C CA . SER B 1 56 ? -17.530 1.804 9.203 1.00 95.82 0 B 1
ATOM 3587 C C . SER B 1 56 ? -16.152 1.480 8.646 1.00 95.82 0 B 1
ATOM 3588 O O . SER B 1 56 ? -15.280 1.030 9.385 1.00 95.82 0 B 1
ATOM 3589 C CB . SER B 1 56 ? -17.924 0.718 10.211 1.00 95.82 0 B 1
ATOM 3590 O OG . SER B 1 56 ? -19.134 1.064 10.868 1.00 95.82 0 B 1
ATOM 3591 N N . ASN B 1 57 ? -15.932 1.707 7.376 1.00 98.03 0 B 1
ATOM 3592 C CA . ASN B 1 57 ? -14.668 1.321 6.760 1.00 98.03 0 B 1
ATOM 3593 C C . ASN B 1 57 ? -13.526 2.185 7.280 1.00 98.03 0 B 1
ATOM 3594 O O . ASN B 1 57 ? -13.527 3.408 7.117 1.00 98.03 0 B 1
ATOM 3595 C CB . ASN B 1 57 ? -14.763 1.436 5.239 1.00 98.03 0 B 1
ATOM 3596 C CG . ASN B 1 57 ? -13.531 0.894 4.545 1.00 98.03 0 B 1
ATOM 3597 O OD1 . ASN B 1 57 ? -13.002 -0.154 4.921 1.00 98.03 0 B 1
ATOM 3598 N ND2 . ASN B 1 57 ? -13.068 1.606 3.534 1.00 98.03 0 B 1
ATOM 3599 N N . GLY B 1 58 ? -12.569 1.550 7.903 1.00 96.77 0 B 1
ATOM 3600 C CA . GLY B 1 58 ? -11.382 2.216 8.392 1.00 96.77 0 B 1
ATOM 3601 C C . GLY B 1 58 ? -10.273 1.204 8.583 1.00 96.77 0 B 1
ATOM 3602 O O . GLY B 1 58 ? -10.483 -0.005 8.475 1.00 96.77 0 B 1
ATOM 3603 N N . ALA B 1 59 ? -9.086 1.698 8.868 1.00 92.89 0 B 1
ATOM 3604 C CA . ALA B 1 59 ? -7.914 0.843 9.009 1.00 92.89 0 B 1
ATOM 3605 C C . ALA B 1 59 ? -7.871 0.268 10.415 1.00 92.89 0 B 1
ATOM 3606 O O . ALA B 1 59 ? -7.640 0.987 11.385 1.00 92.89 0 B 1
ATOM 3607 C CB . ALA B 1 59 ? -6.645 1.638 8.718 1.00 92.89 0 B 1
ATOM 3608 N N . VAL B 1 60 ? -8.098 -1.027 10.527 1.00 92.52 0 B 1
ATOM 3609 C CA . VAL B 1 60 ? -8.157 -1.639 11.848 1.00 92.52 0 B 1
ATOM 3610 C C . VAL B 1 60 ? -6.793 -1.561 12.525 1.00 92.52 0 B 1
ATOM 3611 O O . VAL B 1 60 ? -5.754 -1.747 11.895 1.00 92.52 0 B 1
ATOM 3612 C CB . VAL B 1 60 ? -8.667 -3.094 11.802 1.00 92.52 0 B 1
ATOM 3613 C CG1 . VAL B 1 60 ? -10.007 -3.155 11.068 1.00 92.52 0 B 1
ATOM 3614 C CG2 . VAL B 1 60 ? -7.664 -4.020 11.149 1.00 92.52 0 B 1
ATOM 3615 N N . HIS B 1 61 ? -6.810 -1.241 13.813 1.00 85.70 0 B 1
ATOM 3616 C CA . HIS B 1 61 ? -5.627 -1.162 14.659 1.00 85.70 0 B 1
ATOM 3617 C C . HIS B 1 61 ? -4.647 -0.068 14.272 1.00 85.70 0 B 1
ATOM 3618 O O . HIS B 1 61 ? -3.530 -0.042 14.795 1.00 85.70 0 B 1
ATOM 3619 C CB . HIS B 1 61 ? -4.876 -2.502 14.691 1.00 85.70 0 B 1
ATOM 3620 C CG . HIS B 1 61 ? -5.703 -3.669 15.119 1.00 85.70 0 B 1
ATOM 3621 N ND1 . HIS B 1 61 ? -6.360 -3.710 16.335 1.00 85.70 0 B 1
ATOM 3622 C CD2 . HIS B 1 61 ? -5.982 -4.838 14.501 1.00 85.70 0 B 1
ATOM 3623 C CE1 . HIS B 1 61 ? -6.999 -4.857 16.438 1.00 85.70 0 B 1
ATOM 3624 N NE2 . HIS B 1 61 ? -6.785 -5.559 15.343 1.00 85.70 0 B 1
ATOM 3625 N N . ARG B 1 62 ? -5.024 0.852 13.391 1.00 83.12 0 B 1
ATOM 3626 C CA . ARG B 1 62 ? -4.037 1.777 12.843 1.00 83.12 0 B 1
ATOM 3627 C C . ARG B 1 62 ? -4.448 3.239 12.912 1.00 83.12 0 B 1
ATOM 3628 O O . ARG B 1 62 ? -3.890 4.071 12.199 1.00 83.12 0 B 1
ATOM 3629 C CB . ARG B 1 62 ? -3.712 1.399 11.396 1.00 83.12 0 B 1
ATOM 3630 C CG . ARG B 1 62 ? -3.103 0.017 11.261 1.00 83.12 0 B 1
ATOM 3631 C CD . ARG B 1 62 ? -2.714 -0.285 9.842 1.00 83.12 0 B 1
ATOM 3632 N NE . ARG B 1 62 ? -2.125 -1.611 9.732 1.00 83.12 0 B 1
ATOM 3633 C CZ . ARG B 1 62 ? -1.655 -2.139 8.618 1.00 83.12 0 B 1
ATOM 3634 N NH1 . ARG B 1 62 ? -1.702 -1.448 7.485 1.00 83.12 1 B 1
ATOM 3635 N NH2 . ARG B 1 62 ? -1.138 -3.363 8.628 1.00 83.12 0 B 1
ATOM 3636 N N . GLY B 1 63 ? -5.384 3.582 13.777 1.00 82.00 0 B 1
ATOM 3637 C CA . GLY B 1 63 ? -5.820 4.961 13.890 1.00 82.00 0 B 1
ATOM 3638 C C . GLY B 1 63 ? -6.501 5.219 15.211 1.00 82.00 0 B 1
ATOM 3639 O O . GLY B 1 63 ? -6.704 4.309 16.019 1.00 82.00 0 B 1
ATOM 3640 N N . ALA B 1 64 ? -6.844 6.470 15.432 1.00 82.53 0 B 1
ATOM 3641 C CA . ALA B 1 64 ? -7.500 6.891 16.660 1.00 82.53 0 B 1
ATOM 3642 C C . ALA B 1 64 ? -8.666 7.808 16.332 1.00 82.53 0 B 1
ATOM 3643 O O . ALA B 1 64 ? -8.822 8.881 16.919 1.00 82.53 0 B 1
ATOM 3644 C CB . ALA B 1 64 ? -6.504 7.576 17.589 1.00 82.53 0 B 1
ATOM 3645 N N . HIS B 1 65 ? -9.479 7.404 15.379 1.00 94.19 0 B 1
ATOM 3646 C CA . HIS B 1 65 ? -10.680 8.140 15.022 1.00 94.19 0 B 1
ATOM 3647 C C . HIS B 1 65 ? -11.844 7.169 14.960 1.00 94.19 0 B 1
ATOM 3648 O O . HIS B 1 65 ? -11.658 5.950 15.027 1.00 94.19 0 B 1
ATOM 3649 C CB . HIS B 1 65 ? -10.507 8.913 13.704 1.00 94.19 0 B 1
ATOM 3650 C CG . HIS B 1 65 ? -10.067 8.071 12.546 1.00 94.19 0 B 1
ATOM 3651 N ND1 . HIS B 1 65 ? -10.917 7.255 11.843 1.00 94.19 0 B 1
ATOM 3652 C CD2 . HIS B 1 65 ? -8.846 7.939 11.968 1.00 94.19 0 B 1
ATOM 3653 C CE1 . HIS B 1 65 ? -10.246 6.645 10.884 1.00 94.19 0 B 1
ATOM 3654 N NE2 . HIS B 1 65 ? -8.983 7.041 10.941 1.00 94.19 0 B 1
ATOM 3655 N N . GLN B 1 66 ? -13.051 7.707 14.824 1.00 91.97 0 B 1
ATOM 3656 C CA . GLN B 1 66 ? -14.247 6.891 14.990 1.00 91.97 0 B 1
ATOM 3657 C C . GLN B 1 66 ? -14.307 5.719 14.016 1.00 91.97 0 B 1
ATOM 3658 O O . GLN B 1 66 ? -14.666 4.604 14.398 1.00 91.97 0 B 1
ATOM 3659 C CB . GLN B 1 66 ? -15.501 7.756 14.851 1.00 91.97 0 B 1
ATOM 3660 C CG . GLN B 1 66 ? -16.791 6.975 15.048 1.00 91.97 0 B 1
ATOM 3661 C CD . GLN B 1 66 ? -18.023 7.853 14.996 1.00 91.97 0 B 1
ATOM 3662 O OE1 . GLN B 1 66 ? -17.930 9.078 14.934 1.00 91.97 0 B 1
ATOM 3663 N NE2 . GLN B 1 66 ? -19.189 7.236 15.023 1.00 91.97 0 B 1
ATOM 3664 N N . LEU B 1 67 ? -13.984 5.951 12.749 1.00 96.39 0 B 1
ATOM 3665 C CA . LEU B 1 67 ? -14.063 4.856 11.789 1.00 96.39 0 B 1
ATOM 3666 C C . LEU B 1 67 ? -13.059 3.760 12.107 1.00 96.39 0 B 1
ATOM 3667 O O . LEU B 1 67 ? -13.345 2.579 11.902 1.00 96.39 0 B 1
ATOM 3668 C CB . LEU B 1 67 ? -13.864 5.363 10.361 1.00 96.39 0 B 1
ATOM 3669 C CG . LEU B 1 67 ? -15.000 6.203 9.779 1.00 96.39 0 B 1
ATOM 3670 C CD1 . LEU B 1 67 ? -14.679 6.573 8.335 1.00 96.39 0 B 1
ATOM 3671 C CD2 . LEU B 1 67 ? -16.328 5.462 9.851 1.00 96.39 0 B 1
ATOM 3672 N N . MET B 1 68 ? -11.874 4.134 12.583 1.00 92.25 0 B 1
ATOM 3673 C CA . MET B 1 68 ? -10.906 3.127 13.008 1.00 92.25 0 B 1
ATOM 3674 C C . MET B 1 68 ? -11.465 2.294 14.145 1.00 92.25 0 B 1
ATOM 3675 O O . MET B 1 68 ? -11.341 1.064 14.143 1.00 92.25 0 B 1
ATOM 3676 C CB . MET B 1 68 ? -9.592 3.788 13.434 1.00 92.25 0 B 1
ATOM 3677 C CG . MET B 1 68 ? -8.540 2.837 14.000 1.00 92.25 0 B 1
ATOM 3678 S SD . MET B 1 68 ? -8.795 2.323 15.743 1.00 92.25 0 B 1
ATOM 3679 C CE . MET B 1 68 ? -8.592 3.869 16.613 1.00 92.25 0 B 1
ATOM 3680 N N . GLU B 1 69 ? -12.076 2.950 15.127 1.00 88.40 0 B 1
ATOM 3681 C CA . GLU B 1 69 ? -12.632 2.229 16.258 1.00 88.40 0 B 1
ATOM 3682 C C . GLU B 1 69 ? -13.688 1.235 15.804 1.00 88.40 0 B 1
ATOM 3683 O O . GLU B 1 69 ? -13.706 0.077 16.235 1.00 88.40 0 B 1
ATOM 3684 C CB . GLU B 1 69 ? -13.239 3.210 17.256 1.00 88.40 0 B 1
ATOM 3685 C CG . GLU B 1 69 ? -12.238 4.167 17.874 1.00 88.40 0 B 1
ATOM 3686 C CD . GLU B 1 69 ? -12.898 5.296 18.645 1.00 88.40 0 B 1
ATOM 3687 O OE1 . GLU B 1 69 ? -14.142 5.288 18.776 1.00 88.40 0 B 1
ATOM 3688 O OE2 . GLU B 1 69 ? -12.172 6.191 19.116 1.00 88.40 -1 B 1
ATOM 3689 N N . GLU B 1 70 ? -14.581 1.686 14.930 1.00 92.89 0 B 1
ATOM 3690 C CA . GLU B 1 70 ? -15.650 0.819 14.463 1.00 92.89 0 B 1
ATOM 3691 C C . GLU B 1 70 ? -15.105 -0.341 13.640 1.00 92.89 0 B 1
ATOM 3692 O O . GLU B 1 70 ? -15.556 -1.482 13.782 1.00 92.89 0 B 1
ATOM 3693 C CB . GLU B 1 70 ? -16.663 1.624 13.652 1.00 92.89 0 B 1
ATOM 3694 C CG . GLU B 1 70 ? -17.408 2.664 14.485 1.00 92.89 0 B 1
ATOM 3695 C CD . GLU B 1 70 ? -18.384 3.492 13.669 1.00 92.89 0 B 1
ATOM 3696 O OE1 . GLU B 1 70 ? -18.676 3.115 12.515 1.00 92.89 0 B 1
ATOM 3697 O OE2 . GLU B 1 70 ? -18.863 4.519 14.187 1.00 92.89 -1 B 1
ATOM 3698 N N . ALA B 1 71 ? -14.148 -0.062 12.773 1.00 95.88 0 B 1
ATOM 3699 C CA . ALA B 1 71 ? -13.573 -1.119 11.950 1.00 95.88 0 B 1
ATOM 3700 C C . ALA B 1 71 ? -12.837 -2.138 12.812 1.00 95.88 0 B 1
ATOM 3701 O O . ALA B 1 71 ? -12.946 -3.349 12.591 1.00 95.88 0 B 1
ATOM 3702 C CB . ALA B 1 71 ? -12.634 -0.523 10.900 1.00 95.88 0 B 1
ATOM 3703 N N . THR B 1 72 ? -12.088 -1.654 13.784 1.00 89.89 0 B 1
ATOM 3704 C CA . THR B 1 72 ? -11.355 -2.554 14.661 1.00 89.89 0 B 1
ATOM 3705 C C . THR B 1 72 ? -12.318 -3.433 15.457 1.00 89.89 0 B 1
ATOM 3706 O O . THR B 1 72 ? -12.116 -4.647 15.580 1.00 89.89 0 B 1
ATOM 3707 C CB . THR B 1 72 ? -10.438 -1.753 15.592 1.00 89.89 0 B 1
ATOM 3708 O OG1 . THR B 1 72 ? -9.465 -1.053 14.804 1.00 89.89 0 B 1
ATOM 3709 C CG2 . THR B 1 72 ? -9.725 -2.663 16.580 1.00 89.89 0 B 1
ATOM 3710 N N . ASP B 1 73 ? -13.370 -2.830 15.994 1.00 88.01 0 B 1
ATOM 3711 C CA . ASP B 1 73 ? -14.350 -3.606 16.741 1.00 88.01 0 B 1
ATOM 3712 C C . ASP B 1 73 ? -15.004 -4.662 15.863 1.00 88.01 0 B 1
ATOM 3713 O O . ASP B 1 73 ? -15.202 -5.807 16.290 1.00 88.01 0 B 1
ATOM 3714 C CB . ASP B 1 73 ? -15.418 -2.689 17.338 1.00 88.01 0 B 1
ATOM 3715 C CG . ASP B 1 73 ? -14.924 -1.890 18.532 1.00 88.01 0 B 1
ATOM 3716 O OD1 . ASP B 1 73 ? -13.836 -2.196 19.068 1.00 88.01 0 B 1
ATOM 3717 O OD2 . ASP B 1 73 ? -15.642 -0.955 18.947 1.00 88.01 -1 B 1
ATOM 3718 N N . ALA B 1 74 ? -15.363 -4.289 14.641 1.00 95.55 0 B 1
ATOM 3719 C CA . ALA B 1 74 ? -16.001 -5.243 13.743 1.00 95.55 0 B 1
ATOM 3720 C C . ALA B 1 74 ? -15.060 -6.392 13.407 1.00 95.55 0 B 1
ATOM 3721 O O . ALA B 1 74 ? -15.475 -7.554 13.350 1.00 95.55 0 B 1
ATOM 3722 C CB . ALA B 1 74 ? -16.468 -4.540 12.469 1.00 95.55 0 B 1
ATOM 3723 N N . TYR B 1 75 ? -13.803 -6.078 13.184 1.00 95.27 0 B 1
ATOM 3724 C CA . TYR B 1 75 ? -12.811 -7.099 12.855 1.00 95.27 0 B 1
ATOM 3725 C C . TYR B 1 75 ? -12.654 -8.094 13.997 1.00 95.27 0 B 1
ATOM 3726 O O . TYR B 1 75 ? -12.684 -9.313 13.794 1.00 95.27 0 B 1
ATOM 3727 C CB . TYR B 1 75 ? -11.479 -6.422 12.540 1.00 95.27 0 B 1
ATOM 3728 C CG . TYR B 1 75 ? -10.363 -7.341 12.123 1.00 95.27 0 B 1
ATOM 3729 C CD1 . TYR B 1 75 ? -10.313 -7.858 10.827 1.00 95.27 0 B 1
ATOM 3730 C CD2 . TYR B 1 75 ? -9.339 -7.669 12.998 1.00 95.27 0 B 1
ATOM 3731 C CE1 . TYR B 1 75 ? -9.272 -8.684 10.424 1.00 95.27 0 B 1
ATOM 3732 C CE2 . TYR B 1 75 ? -8.295 -8.496 12.603 1.00 95.27 0 B 1
ATOM 3733 C CZ . TYR B 1 75 ? -8.268 -8.999 11.316 1.00 95.27 0 B 1
ATOM 3734 O OH . TYR B 1 75 ? -7.234 -9.812 10.920 1.00 95.27 0 B 1
ATOM 3735 N N . GLU B 1 76 ? -12.478 -7.590 15.198 1.00 91.11 0 B 1
ATOM 3736 C CA . GLU B 1 76 ? -12.248 -8.477 16.330 1.00 91.11 0 B 1
ATOM 3737 C C . GLU B 1 76 ? -13.522 -9.215 16.731 1.00 91.11 0 B 1
ATOM 3738 O O . GLU B 1 76 ? -13.463 -10.392 17.108 1.00 91.11 0 B 1
ATOM 3739 C CB . GLU B 1 76 ? -11.661 -7.696 17.501 1.00 91.11 0 B 1
ATOM 3740 C CG . GLU B 1 76 ? -10.296 -7.083 17.217 1.00 91.11 0 B 1
ATOM 3741 C CD . GLU B 1 76 ? -9.223 -8.100 16.849 1.00 91.11 0 B 1
ATOM 3742 O OE1 . GLU B 1 76 ? -9.395 -9.305 17.165 1.00 91.11 0 B 1
ATOM 3743 O OE2 . GLU B 1 76 ? -8.210 -7.706 16.242 1.00 91.11 -1 B 1
ATOM 3744 N N . ARG B 1 77 ? -14.681 -8.546 16.670 1.00 92.62 0 B 1
ATOM 3745 C CA . ARG B 1 77 ? -15.931 -9.255 16.912 1.00 92.62 0 B 1
ATOM 3746 C C . ARG B 1 77 ? -16.106 -10.394 15.921 1.00 92.62 0 B 1
ATOM 3747 O O . ARG B 1 77 ? -16.605 -11.465 16.273 1.00 92.62 0 B 1
ATOM 3748 C CB . ARG B 1 77 ? -17.124 -8.303 16.831 1.00 92.62 0 B 1
ATOM 3749 C CG . ARG B 1 77 ? -17.324 -7.420 18.052 1.00 92.62 0 B 1
ATOM 3750 C CD . ARG B 1 77 ? -18.703 -6.766 18.039 1.00 92.62 0 B 1
ATOM 3751 N NE . ARG B 1 77 ? -18.886 -5.885 16.884 1.00 92.62 0 B 1
ATOM 3752 C CZ . ARG B 1 77 ? -18.632 -4.576 16.883 1.00 92.62 0 B 1
ATOM 3753 N NH1 . ARG B 1 77 ? -18.181 -3.983 17.972 1.00 92.62 1 B 1
ATOM 3754 N NH2 . ARG B 1 77 ? -18.841 -3.868 15.776 1.00 92.62 0 B 1
ATOM 3755 N N . GLY B 1 78 ? -15.707 -10.151 14.673 1.00 96.71 0 B 1
ATOM 3756 C CA . GLY B 1 78 ? -15.784 -11.209 13.683 1.00 96.71 0 B 1
ATOM 3757 C C . GLY B 1 78 ? -14.953 -12.419 14.061 1.00 96.71 0 B 1
ATOM 3758 O O . GLY B 1 78 ? -15.388 -13.561 13.874 1.00 96.71 0 B 1
ATOM 3759 N N . ARG B 1 79 ? -13.759 -12.184 14.586 1.00 96.02 0 B 1
ATOM 3760 C CA . ARG B 1 79 ? -12.916 -13.295 15.009 1.00 96.02 0 B 1
ATOM 3761 C C . ARG B 1 79 ? -13.608 -14.141 16.077 1.00 96.02 0 B 1
ATOM 3762 O O . ARG B 1 79 ? -13.559 -15.371 16.037 1.00 96.02 0 B 1
ATOM 3763 C CB . ARG B 1 79 ? -11.569 -12.784 15.531 1.00 96.02 0 B 1
ATOM 3764 C CG . ARG B 1 79 ? -10.567 -13.904 15.806 1.00 96.02 0 B 1
ATOM 3765 C CD . ARG B 1 79 ? -9.323 -13.394 16.529 1.00 96.02 0 B 1
ATOM 3766 N NE . ARG B 1 79 ? -8.686 -12.255 15.886 1.00 96.02 0 B 1
ATOM 3767 C CZ . ARG B 1 79 ? -7.862 -12.341 14.846 1.00 96.02 0 B 1
ATOM 3768 N NH1 . ARG B 1 79 ? -7.560 -13.517 14.322 1.00 96.02 1 B 1
ATOM 3769 N NH2 . ARG B 1 79 ? -7.338 -11.245 14.339 1.00 96.02 0 B 1
ATOM 3770 N N . VAL B 1 80 ? -14.242 -13.480 17.025 1.00 93.18 0 B 1
ATOM 3771 C CA . VAL B 1 80 ? -14.930 -14.206 18.080 1.00 93.18 0 B 1
ATOM 3772 C C . VAL B 1 80 ? -16.084 -15.024 17.505 1.00 93.18 0 B 1
ATOM 3773 O O . VAL B 1 80 ? -16.266 -16.196 17.855 1.00 93.18 0 B 1
ATOM 3774 C CB . VAL B 1 80 ? -15.424 -13.244 19.176 1.00 93.18 0 B 1
ATOM 3775 C CG1 . VAL B 1 80 ? -16.270 -13.994 20.194 1.00 93.18 0 B 1
ATOM 3776 C CG2 . VAL B 1 80 ? -14.233 -12.574 19.861 1.00 93.18 0 B 1
ATOM 3777 N N . ASP B 1 81 ? -16.861 -14.416 16.619 1.00 96.51 0 B 1
ATOM 3778 C CA . ASP B 1 81 ? -17.990 -15.121 16.020 1.00 96.51 0 B 1
ATOM 3779 C C . ASP B 1 81 ? -17.530 -16.357 15.258 1.00 96.51 0 B 1
ATOM 3780 O O . ASP B 1 81 ? -18.139 -17.427 15.352 1.00 96.51 0 B 1
ATOM 3781 C CB . ASP B 1 81 ? -18.760 -14.197 15.074 1.00 96.51 0 B 1
ATOM 3782 C CG . ASP B 1 81 ? -19.527 -13.101 15.793 1.00 96.51 0 B 1
ATOM 3783 O OD1 . ASP B 1 81 ? -19.651 -13.158 17.037 1.00 96.51 0 B 1
ATOM 3784 O OD2 . ASP B 1 81 ? -20.016 -12.179 15.103 1.00 96.51 -1 B 1
ATOM 3785 N N . ILE B 1 82 ? -16.475 -16.208 14.475 1.00 98.39 0 B 1
ATOM 3786 C CA . ILE B 1 82 ? -15.996 -17.324 13.675 1.00 98.39 0 B 1
ATOM 3787 C C . ILE B 1 82 ? -15.408 -18.408 14.573 1.00 98.39 0 B 1
ATOM 3788 O O . ILE B 1 82 ? -15.627 -19.600 14.349 1.00 98.39 0 B 1
ATOM 3789 C CB . ILE B 1 82 ? -14.980 -16.834 12.626 1.00 98.39 0 B 1
ATOM 3790 C CG1 . ILE B 1 82 ? -15.669 -15.862 11.650 1.00 98.39 0 B 1
ATOM 3791 C CG2 . ILE B 1 82 ? -14.380 -18.004 11.861 1.00 98.39 0 B 1
ATOM 3792 C CD1 . ILE B 1 82 ? -14.697 -14.969 10.897 1.00 98.39 0 B 1
ATOM 3793 N N . ALA B 1 83 ? -14.672 -18.007 15.597 1.00 96.85 0 B 1
ATOM 3794 C CA . ALA B 1 83 ? -14.109 -18.988 16.518 1.00 96.85 0 B 1
ATOM 3795 C C . ALA B 1 83 ? -15.206 -19.802 17.192 1.00 96.85 0 B 1
ATOM 3796 O O . ALA B 1 83 ? -15.101 -21.028 17.309 1.00 96.85 0 B 1
ATOM 3797 C CB . ALA B 1 83 ? -13.236 -18.296 17.562 1.00 96.85 0 B 1
ATOM 3798 N N . ALA B 1 84 ? -16.248 -19.129 17.646 1.00 94.32 0 B 1
ATOM 3799 C CA . ALA B 1 84 ? -17.343 -19.839 18.293 1.00 94.32 0 B 1
ATOM 3800 C C . ALA B 1 84 ? -17.981 -20.849 17.347 1.00 94.32 0 B 1
ATOM 3801 O O . ALA B 1 84 ? -18.418 -21.921 17.770 1.00 94.32 0 B 1
ATOM 3802 C CB . ALA B 1 84 ? -18.385 -18.846 18.805 1.00 94.32 0 B 1
ATOM 3803 N N . PHE B 1 85 ? -18.041 -20.511 16.070 1.00 97.37 0 B 1
ATOM 3804 C CA . PHE B 1 85 ? -18.667 -21.378 15.083 1.00 97.37 0 B 1
ATOM 3805 C C . PHE B 1 85 ? -17.979 -22.735 14.978 1.00 97.37 0 B 1
ATOM 3806 O O . PHE B 1 85 ? -18.628 -23.743 14.686 1.00 97.37 0 B 1
ATOM 3807 C CB . PHE B 1 85 ? -18.663 -20.673 13.728 1.00 97.37 0 B 1
ATOM 3808 C CG . PHE B 1 85 ? -19.359 -21.422 12.629 1.00 97.37 0 B 1
ATOM 3809 C CD1 . PHE B 1 85 ? -20.744 -21.502 12.593 1.00 97.37 0 B 1
ATOM 3810 C CD2 . PHE B 1 85 ? -18.629 -22.041 11.629 1.00 97.37 0 B 1
ATOM 3811 C CE1 . PHE B 1 85 ? -21.392 -22.186 11.576 1.00 97.37 0 B 1
ATOM 3812 C CE2 . PHE B 1 85 ? -19.271 -22.726 10.607 1.00 97.37 0 B 1
ATOM 3813 C CZ . PHE B 1 85 ? -20.652 -22.797 10.581 1.00 97.37 0 B 1
ATOM 3814 N N . ILE B 1 86 ? -16.681 -22.787 15.212 1.00 97.92 0 B 1
ATOM 3815 C CA . ILE B 1 86 ? -15.937 -24.030 15.061 1.00 97.92 0 B 1
ATOM 3816 C C . ILE B 1 86 ? -15.380 -24.549 16.389 1.00 97.92 0 B 1
ATOM 3817 O O . ILE B 1 86 ? -14.464 -25.371 16.403 1.00 97.92 0 B 1
ATOM 3818 C CB . ILE B 1 86 ? -14.823 -23.890 13.992 1.00 97.92 0 B 1
ATOM 3819 C CG1 . ILE B 1 86 ? -13.955 -22.648 14.232 1.00 97.92 0 B 1
ATOM 3820 C CG2 . ILE B 1 86 ? -15.469 -23.784 12.613 1.00 97.92 0 B 1
ATOM 3821 C CD1 . ILE B 1 86 ? -12.776 -22.872 15.132 1.00 97.92 0 B 1
ATOM 3822 N N . GLY B 1 87 ? -15.941 -24.086 17.505 1.00 96.64 0 B 1
ATOM 3823 C CA . GLY B 1 87 ? -15.553 -24.607 18.799 1.00 96.64 0 B 1
ATOM 3824 C C . GLY B 1 87 ? -14.139 -24.264 19.217 1.00 96.64 0 B 1
ATOM 3825 O O . GLY B 1 87 ? -13.467 -25.076 19.863 1.00 96.64 0 B 1
ATOM 3826 N N . ALA B 1 88 ? -13.682 -23.088 18.849 1.00 96.74 0 B 1
ATOM 3827 C CA . ALA B 1 88 ? -12.343 -22.636 19.188 1.00 96.74 0 B 1
ATOM 3828 C C . ALA B 1 88 ? -12.420 -21.325 19.951 1.00 96.74 0 B 1
ATOM 3829 O O . ALA B 1 88 ? -13.490 -20.738 20.116 1.00 96.74 0 B 1
ATOM 3830 C CB . ALA B 1 88 ? -11.494 -22.480 17.929 1.00 96.74 0 B 1
ATOM 3831 N N . ALA B 1 89 ? -11.288 -20.872 20.422 1.00 93.13 0 B 1
ATOM 3832 C CA . ALA B 1 89 ? -11.172 -19.568 21.050 1.00 93.13 0 B 1
ATOM 3833 C C . ALA B 1 89 ? -10.647 -18.564 20.039 1.00 93.13 0 B 1
ATOM 3834 O O . ALA B 1 89 ? -9.952 -18.917 19.084 1.00 93.13 0 B 1
ATOM 3835 C CB . ALA B 1 89 ? -10.256 -19.632 22.266 1.00 93.13 0 B 1
ATOM 3836 N N . ALA B 1 90 ? -10.964 -17.296 20.261 1.00 92.13 0 B 1
ATOM 3837 C CA . ALA B 1 90 ? -10.574 -16.260 19.314 1.00 92.13 0 B 1
ATOM 3838 C C . ALA B 1 90 ? -9.065 -16.205 19.107 1.00 92.13 0 B 1
ATOM 3839 O O . ALA B 1 90 ? -8.599 -15.946 17.995 1.00 92.13 0 B 1
ATOM 3840 C CB . ALA B 1 90 ? -11.100 -14.906 19.773 1.00 92.13 0 B 1
ATOM 3841 N N . ASP B 1 91 ? -8.307 -16.457 20.167 1.00 91.09 0 B 1
ATOM 3842 C CA . ASP B 1 91 ? -6.858 -16.373 20.044 1.00 91.09 0 B 1
ATOM 3843 C C . ASP B 1 91 ? -6.239 -17.611 19.405 1.00 91.09 0 B 1
ATOM 3844 O O . ASP B 1 91 ? -5.013 -17.705 19.318 1.00 91.09 0 B 1
ATOM 3845 C CB . ASP B 1 91 ? -6.214 -16.090 21.403 1.00 91.09 0 B 1
ATOM 3846 C CG . ASP B 1 91 ? -6.380 -17.229 22.387 1.00 91.09 0 B 1
ATOM 3847 O OD1 . ASP B 1 91 ? -7.370 -17.983 22.291 1.00 91.09 0 B 1
ATOM 3848 O OD2 . ASP B 1 91 ? -5.509 -17.370 23.276 1.00 91.09 -1 B 1
ATOM 3849 N N . GLU B 1 92 ? -7.058 -18.537 18.949 1.00 96.57 0 B 1
ATOM 3850 C CA . GLU B 1 92 ? -6.593 -19.714 18.231 1.00 96.57 0 B 1
ATOM 3851 C C . GLU B 1 92 ? -6.822 -19.620 16.729 1.00 96.57 0 B 1
ATOM 3852 O O . GLU B 1 92 ? -6.538 -20.571 16.002 1.00 96.57 0 B 1
ATOM 3853 C CB . GLU B 1 92 ? -7.297 -20.965 18.764 1.00 96.57 0 B 1
ATOM 3854 C CG . GLU B 1 92 ? -6.981 -21.277 20.217 1.00 96.57 0 B 1
ATOM 3855 C CD . GLU B 1 92 ? -7.806 -22.420 20.769 1.00 96.57 0 B 1
ATOM 3856 O OE1 . GLU B 1 92 ? -9.009 -22.500 20.450 1.00 96.57 0 B 1
ATOM 3857 O OE2 . GLU B 1 92 ? -7.253 -23.241 21.526 1.00 96.57 -1 B 1
ATOM 3858 N N . LEU B 1 93 ? -7.332 -18.487 16.269 1.00 97.67 0 B 1
ATOM 3859 C CA . LEU B 1 93 ? -7.689 -18.331 14.866 1.00 97.67 0 B 1
ATOM 3860 C C . LEU B 1 93 ? -6.865 -17.241 14.213 1.00 97.67 0 B 1
ATOM 3861 O O . LEU B 1 93 ? -6.710 -16.152 14.765 1.00 97.67 0 B 1
ATOM 3862 C CB . LEU B 1 93 ? -9.179 -18.003 14.710 1.00 97.67 0 B 1
ATOM 3863 C CG . LEU B 1 93 ? -10.087 -19.182 14.369 1.00 97.67 0 B 1
ATOM 3864 C CD1 . LEU B 1 93 ? -9.973 -20.294 15.389 1.00 97.67 0 B 1
ATOM 3865 C CD2 . LEU B 1 93 ? -11.524 -18.704 14.244 1.00 97.67 0 B 1
ATOM 3866 N N . VAL B 1 94 ? -6.365 -17.550 13.029 1.00 98.49 0 B 1
ATOM 3867 C CA . VAL B 1 94 ? -5.594 -16.621 12.219 1.00 98.49 0 B 1
ATOM 3868 C C . VAL B 1 94 ? -6.282 -16.502 10.868 1.00 98.49 0 B 1
ATOM 3869 O O . VAL B 1 94 ? -6.649 -17.508 10.258 1.00 98.49 0 B 1
ATOM 3870 C CB . VAL B 1 94 ? -4.148 -17.123 12.031 1.00 98.49 0 B 1
ATOM 3871 C CG1 . VAL B 1 94 ? -3.372 -16.217 11.079 1.00 98.49 0 B 1
ATOM 3872 C CG2 . VAL B 1 94 ? -3.448 -17.230 13.385 1.00 98.49 0 B 1
ATOM 3873 N N . PHE B 1 95 ? -6.465 -15.270 10.402 1.00 98.45 0 B 1
ATOM 3874 C CA . PHE B 1 95 ? -7.063 -15.050 9.092 1.00 98.45 0 B 1
ATOM 3875 C C . PHE B 1 95 ? -5.991 -15.083 8.016 1.00 98.45 0 B 1
ATOM 3876 O O . PHE B 1 95 ? -4.928 -14.477 8.158 1.00 98.45 0 B 1
ATOM 3877 C CB . PHE B 1 95 ? -7.819 -13.724 9.054 1.00 98.45 0 B 1
ATOM 3878 C CG . PHE B 1 95 ? -8.974 -13.673 10.014 1.00 98.45 0 B 1
ATOM 3879 C CD1 . PHE B 1 95 ? -9.923 -14.682 10.040 1.00 98.45 0 B 1
ATOM 3880 C CD2 . PHE B 1 95 ? -9.109 -12.616 10.896 1.00 98.45 0 B 1
ATOM 3881 C CE1 . PHE B 1 95 ? -10.985 -14.640 10.927 1.00 98.45 0 B 1
ATOM 3882 C CE2 . PHE B 1 95 ? -10.169 -12.566 11.784 1.00 98.45 0 B 1
ATOM 3883 C CZ . PHE B 1 95 ? -11.105 -13.577 11.800 1.00 98.45 0 B 1
ATOM 3884 N N . THR B 1 96 ? -6.280 -15.789 6.934 1.00 98.53 0 B 1
ATOM 3885 C CA . THR B 1 96 ? -5.345 -15.990 5.839 1.00 98.53 0 B 1
ATOM 3886 C C . THR B 1 96 ? -6.053 -15.755 4.516 1.00 98.53 0 B 1
ATOM 3887 O O . THR B 1 96 ? -7.278 -15.618 4.457 1.00 98.53 0 B 1
ATOM 3888 C CB . THR B 1 96 ? -4.779 -17.423 5.844 1.00 98.53 0 B 1
ATOM 3889 O OG1 . THR B 1 96 ? -5.859 -18.355 5.697 1.00 98.53 0 B 1
ATOM 3890 C CG2 . THR B 1 96 ? -4.030 -17.703 7.139 1.00 98.53 0 B 1
ATOM 3891 N N . LYS B 1 97 ? -5.276 -15.710 3.464 1.00 94.98 0 B 1
ATOM 3892 C CA . LYS B 1 97 ? -5.831 -15.663 2.118 1.00 94.98 0 B 1
ATOM 3893 C C . LYS B 1 97 ? -6.120 -17.091 1.697 1.00 94.98 0 B 1
ATOM 3894 O O . LYS B 1 97 ? -5.213 -17.847 1.383 1.00 94.98 0 B 1
ATOM 3895 C CB . LYS B 1 97 ? -4.863 -15.009 1.138 1.00 94.98 0 B 1
ATOM 3896 C CG . LYS B 1 97 ? -5.344 -15.030 -0.301 1.00 94.98 0 B 1
ATOM 3897 C CD . LYS B 1 97 ? -4.240 -14.655 -1.279 1.00 94.98 0 B 1
ATOM 3898 C CE . LYS B 1 97 ? -3.211 -15.766 -1.393 1.00 94.98 0 B 1
ATOM 3899 N NZ . LYS B 1 97 ? -2.124 -15.417 -2.357 1.00 94.98 1 B 1
ATOM 3900 N N . ASN B 1 98 ? -7.367 -17.456 1.713 1.00 96.83 0 B 1
ATOM 3901 C CA . ASN B 1 98 ? -7.873 -18.803 1.458 1.00 96.83 0 B 1
ATOM 3902 C C . ASN B 1 98 ? -7.234 -19.840 2.379 1.00 96.83 0 B 1
ATOM 3903 O O . ASN B 1 98 ? -6.269 -19.560 3.103 1.00 96.83 0 B 1
ATOM 3904 C CB . ASN B 1 98 ? -7.785 -19.181 -0.035 1.00 96.83 0 B 1
ATOM 3905 C CG . ASN B 1 98 ? -6.403 -19.310 -0.610 1.00 96.83 0 B 1
ATOM 3906 O OD1 . ASN B 1 98 ? -5.533 -19.965 -0.028 1.00 96.83 0 B 1
ATOM 3907 N ND2 . ASN B 1 98 ? -6.188 -18.695 -1.766 1.00 96.83 0 B 1
ATOM 3908 N N . ALA B 1 99 ? -7.807 -21.040 2.377 1.00 97.99 0 B 1
ATOM 3909 C CA . ALA B 1 99 ? -7.262 -22.118 3.193 1.00 97.99 0 B 1
ATOM 3910 C C . ALA B 1 99 ? -5.883 -22.562 2.713 1.00 97.99 0 B 1
ATOM 3911 O O . ALA B 1 99 ? -5.089 -23.079 3.504 1.00 97.99 0 B 1
ATOM 3912 C CB . ALA B 1 99 ? -8.221 -23.306 3.204 1.00 97.99 0 B 1
ATOM 3913 N N . THR B 1 100 ? -5.601 -22.376 1.439 1.00 97.83 0 B 1
ATOM 3914 C CA . THR B 1 100 ? -4.302 -22.773 0.909 1.00 97.83 0 B 1
ATOM 3915 C C . THR B 1 100 ? -3.171 -22.018 1.600 1.00 97.83 0 B 1
ATOM 3916 O O . THR B 1 100 ? -2.121 -22.596 1.911 1.00 97.83 0 B 1
ATOM 3917 C CB . THR B 1 100 ? -4.259 -22.551 -0.608 1.00 97.83 0 B 1
ATOM 3918 O OG1 . THR B 1 100 ? -5.329 -23.293 -1.218 1.00 97.83 0 B 1
ATOM 3919 C CG2 . THR B 1 100 ? -2.930 -23.018 -1.190 1.00 97.83 0 B 1
ATOM 3920 N N . GLU B 1 101 ? -3.376 -20.727 1.851 1.00 98.47 0 B 1
ATOM 3921 C CA . GLU B 1 101 ? -2.358 -19.976 2.573 1.00 98.47 0 B 1
ATOM 3922 C C . GLU B 1 101 ? -2.198 -20.508 3.995 1.00 98.47 0 B 1
ATOM 3923 O O . GLU B 1 101 ? -1.081 -20.553 4.517 1.00 98.47 0 B 1
ATOM 3924 C CB . GLU B 1 101 ? -2.678 -18.479 2.605 1.00 98.47 0 B 1
ATOM 3925 C CG . GLU B 1 101 ? -1.539 -17.649 3.194 1.00 98.47 0 B 1
ATOM 3926 C CD . GLU B 1 101 ? -1.904 -16.206 3.475 1.00 98.47 0 B 1
ATOM 3927 O OE1 . GLU B 1 101 ? -3.047 -15.960 3.913 1.00 98.47 0 B 1
ATOM 3928 O OE2 . GLU B 1 101 ? -1.044 -15.328 3.275 1.00 98.47 -1 B 1
ATOM 3929 N N . SER B 1 102 ? -3.291 -20.905 4.626 1.00 98.77 0 B 1
ATOM 3930 C CA . SER B 1 102 ? -3.187 -21.485 5.961 1.00 98.77 0 B 1
ATOM 3931 C C . SER B 1 102 ? -2.263 -22.693 5.958 1.00 98.77 0 B 1
ATOM 3932 O O . SER B 1 102 ? -1.379 -22.829 6.810 1.00 98.77 0 B 1
ATOM 3933 C CB . SER B 1 102 ? -4.566 -21.901 6.481 1.00 98.77 0 B 1
ATOM 3934 O OG . SER B 1 102 ? -5.431 -20.787 6.594 1.00 98.77 0 B 1
ATOM 3935 N N . LEU B 1 103 ? -2.466 -23.578 4.994 1.00 98.74 0 B 1
ATOM 3936 C CA . LEU B 1 103 ? -1.657 -24.787 4.932 1.00 98.74 0 B 1
ATOM 3937 C C . LEU B 1 103 ? -0.207 -24.468 4.592 1.00 98.74 0 B 1
ATOM 3938 O O . LEU B 1 103 ? 0.716 -25.088 5.128 1.00 98.74 0 B 1
ATOM 3939 C CB . LEU B 1 103 ? -2.276 -25.767 3.934 1.00 98.74 0 B 1
ATOM 3940 C CG . LEU B 1 103 ? -3.686 -26.211 4.335 1.00 98.74 0 B 1
ATOM 3941 C CD1 . LEU B 1 103 ? -4.406 -26.869 3.170 1.00 98.74 0 B 1
ATOM 3942 C CD2 . LEU B 1 103 ? -3.620 -27.143 5.541 1.00 98.74 0 B 1
ATOM 3943 N N . ASN B 1 104 ? 0.001 -23.509 3.712 1.00 98.77 0 B 1
ATOM 3944 C CA . ASN B 1 104 ? 1.359 -23.067 3.413 1.00 98.77 0 B 1
ATOM 3945 C C . ASN B 1 104 ? 2.023 -22.437 4.633 1.00 98.77 0 B 1
ATOM 3946 O O . ASN B 1 104 ? 3.213 -22.654 4.875 1.00 98.77 0 B 1
ATOM 3947 C CB . ASN B 1 104 ? 1.353 -22.092 2.238 1.00 98.77 0 B 1
ATOM 3948 C CG . ASN B 1 104 ? 1.381 -22.796 0.900 1.00 98.77 0 B 1
ATOM 3949 O OD1 . ASN B 1 104 ? 2.457 -23.052 0.355 1.00 98.77 0 B 1
ATOM 3950 N ND2 . ASN B 1 104 ? 0.203 -23.117 0.370 1.00 98.77 0 B 1
ATOM 3951 N N . LEU B 1 105 ? 1.265 -21.651 5.384 1.00 98.80 0 B 1
ATOM 3952 C CA . LEU B 1 105 ? 1.813 -21.073 6.609 1.00 98.80 0 B 1
ATOM 3953 C C . LEU B 1 105 ? 2.373 -22.167 7.511 1.00 98.80 0 B 1
ATOM 3954 O O . LEU B 1 105 ? 3.508 -22.082 7.994 1.00 98.80 0 B 1
ATOM 3955 C CB . LEU B 1 105 ? 0.724 -20.275 7.338 1.00 98.80 0 B 1
ATOM 3956 C CG . LEU B 1 105 ? 1.118 -19.467 8.581 1.00 98.80 0 B 1
ATOM 3957 C CD1 . LEU B 1 105 ? 0.061 -18.392 8.842 1.00 98.80 0 B 1
ATOM 3958 C CD2 . LEU B 1 105 ? 1.278 -20.335 9.820 1.00 98.80 0 B 1
ATOM 3959 N N . VAL B 1 106 ? 1.588 -23.206 7.747 1.00 98.42 0 B 1
ATOM 3960 C CA . VAL B 1 106 ? 2.028 -24.279 8.625 1.00 98.42 0 B 1
ATOM 3961 C C . VAL B 1 106 ? 3.256 -24.975 8.048 1.00 98.42 0 B 1
ATOM 3962 O O . VAL B 1 106 ? 4.220 -25.265 8.766 1.00 98.42 0 B 1
ATOM 3963 C CB . VAL B 1 106 ? 0.882 -25.282 8.883 1.00 98.42 0 B 1
ATOM 3964 C CG1 . VAL B 1 106 ? 1.370 -26.432 9.758 1.00 98.42 0 B 1
ATOM 3965 C CG2 . VAL B 1 106 ? -0.288 -24.569 9.564 1.00 98.42 0 B 1
ATOM 3966 N N . SER B 1 107 ? 3.241 -25.240 6.743 1.00 97.99 0 B 1
ATOM 3967 C CA . SER B 1 107 ? 4.384 -25.929 6.152 1.00 97.99 0 B 1
ATOM 3968 C C . SER B 1 107 ? 5.659 -25.095 6.252 1.00 97.99 0 B 1
ATOM 3969 O O . SER B 1 107 ? 6.733 -25.628 6.539 1.00 97.99 0 B 1
ATOM 3970 C CB . SER B 1 107 ? 4.098 -26.322 4.701 1.00 97.99 0 B 1
ATOM 3971 O OG . SER B 1 107 ? 4.144 -25.209 3.830 1.00 97.99 0 B 1
ATOM 3972 N N . TYR B 1 108 ? 5.558 -23.793 6.027 1.00 97.96 0 B 1
ATOM 3973 C CA . TYR B 1 108 ? 6.736 -22.943 6.169 1.00 97.96 0 B 1
ATOM 3974 C C . TYR B 1 108 ? 7.233 -22.900 7.609 1.00 97.96 0 B 1
ATOM 3975 O O . TYR B 1 108 ? 8.440 -22.894 7.855 1.00 97.96 0 B 1
ATOM 3976 C CB . TYR B 1 108 ? 6.449 -21.530 5.657 1.00 97.96 0 B 1
ATOM 3977 C CG . TYR B 1 108 ? 6.737 -21.377 4.181 1.00 97.96 0 B 1
ATOM 3978 C CD1 . TYR B 1 108 ? 8.032 -21.125 3.741 1.00 97.96 0 B 1
ATOM 3979 C CD2 . TYR B 1 108 ? 5.727 -21.488 3.235 1.00 97.96 0 B 1
ATOM 3980 C CE1 . TYR B 1 108 ? 8.315 -20.989 2.388 1.00 97.96 0 B 1
ATOM 3981 C CE2 . TYR B 1 108 ? 6.001 -21.353 1.877 1.00 97.96 0 B 1
ATOM 3982 C CZ . TYR B 1 108 ? 7.297 -21.102 1.461 1.00 97.96 0 B 1
ATOM 3983 O OH . TYR B 1 108 ? 7.572 -20.963 0.124 1.00 97.96 0 B 1
ATOM 3984 N N . VAL B 1 109 ? 6.314 -22.859 8.565 1.00 96.97 0 B 1
ATOM 3985 C CA . VAL B 1 109 ? 6.725 -22.826 9.961 1.00 96.97 0 B 1
ATOM 3986 C C . VAL B 1 109 ? 7.494 -24.093 10.326 1.00 96.97 0 B 1
ATOM 3987 O O . VAL B 1 109 ? 8.508 -24.032 11.031 1.00 96.97 0 B 1
ATOM 3988 C CB . VAL B 1 109 ? 5.505 -22.614 10.881 1.00 96.97 0 B 1
ATOM 3989 C CG1 . VAL B 1 109 ? 5.865 -22.928 12.331 1.00 96.97 0 B 1
ATOM 3990 C CG2 . VAL B 1 109 ? 5.019 -21.173 10.756 1.00 96.97 0 B 1
ATOM 3991 N N . PHE B 1 110 ? 7.033 -25.243 9.845 1.00 96.32 0 B 1
ATOM 3992 C CA . PHE B 1 110 ? 7.754 -26.486 10.114 1.00 96.32 0 B 1
ATOM 3993 C C . PHE B 1 110 ? 9.180 -26.457 9.579 1.00 96.32 0 B 1
ATOM 3994 O O . PHE B 1 110 ? 10.050 -27.143 10.111 1.00 96.32 0 B 1
ATOM 3995 C CB . PHE B 1 110 ? 6.998 -27.679 9.531 1.00 96.32 0 B 1
ATOM 3996 C CG . PHE B 1 110 ? 6.051 -28.323 10.503 1.00 96.32 0 B 1
ATOM 3997 C CD1 . PHE B 1 110 ? 6.489 -29.352 11.327 1.00 96.32 0 B 1
ATOM 3998 C CD2 . PHE B 1 110 ? 4.732 -27.900 10.598 1.00 96.32 0 B 1
ATOM 3999 C CE1 . PHE B 1 110 ? 5.625 -29.955 12.228 1.00 96.32 0 B 1
ATOM 4000 C CE2 . PHE B 1 110 ? 3.861 -28.494 11.498 1.00 96.32 0 B 1
ATOM 4001 C CZ . PHE B 1 110 ? 4.309 -29.528 12.317 1.00 96.32 0 B 1
ATOM 4002 N N . GLY B 1 111 ? 9.418 -25.679 8.534 1.00 95.05 0 B 1
ATOM 4003 C CA . GLY B 1 111 ? 10.753 -25.553 7.972 1.00 95.05 0 B 1
ATOM 4004 C C . GLY B 1 111 ? 11.596 -24.436 8.556 1.00 95.05 0 B 1
ATOM 4005 O O . GLY B 1 111 ? 12.764 -24.285 8.181 1.00 95.05 0 B 1
ATOM 4006 N N . ASP B 1 112 ? 11.027 -23.656 9.443 1.00 96.00 0 B 1
ATOM 4007 C CA . ASP B 1 112 ? 11.725 -22.517 10.029 1.00 96.00 0 B 1
ATOM 4008 C C . ASP B 1 112 ? 12.586 -22.999 11.194 1.00 96.00 0 B 1
ATOM 4009 O O . ASP B 1 112 ? 12.117 -23.736 12.060 1.00 96.00 0 B 1
ATOM 4010 C CB . ASP B 1 112 ? 10.697 -21.487 10.498 1.00 96.00 0 B 1
ATOM 4011 C CG . ASP B 1 112 ? 11.296 -20.137 10.831 1.00 96.00 0 B 1
ATOM 4012 O OD1 . ASP B 1 112 ? 12.233 -20.074 11.654 1.00 96.00 0 B 1
ATOM 4013 O OD2 . ASP B 1 112 ? 10.811 -19.129 10.277 1.00 96.00 -1 B 1
ATOM 4014 N N . ASN B 1 113 ? 13.835 -22.558 11.229 1.00 90.48 0 B 1
ATOM 4015 C CA . ASN B 1 113 ? 14.731 -23.031 12.278 1.00 90.48 0 B 1
ATOM 4016 C C . ASN B 1 113 ? 14.378 -22.492 13.665 1.00 90.48 0 B 1
ATOM 4017 O O . ASN B 1 113 ? 14.979 -22.912 14.653 1.00 90.48 0 B 1
ATOM 4018 C CB . ASN B 1 113 ? 16.192 -22.713 11.930 1.00 90.48 0 B 1
ATOM 4019 C CG . ASN B 1 113 ? 16.482 -21.226 11.857 1.00 90.48 0 B 1
ATOM 4020 O OD1 . ASN B 1 113 ? 15.653 -20.382 12.204 1.00 90.48 0 B 1
ATOM 4021 N ND2 . ASN B 1 113 ? 17.683 -20.887 11.395 1.00 90.48 0 B 1
ATOM 4022 N N . ARG B 1 114 ? 13.425 -21.581 13.747 1.00 94.11 0 B 1
ATOM 4023 C CA . ARG B 1 114 ? 12.962 -21.088 15.041 1.00 94.11 0 B 1
ATOM 4024 C C . ARG B 1 114 ? 11.879 -21.964 15.653 1.00 94.11 0 B 1
ATOM 4025 O O . ARG B 1 114 ? 11.484 -21.748 16.804 1.00 94.11 0 B 1
ATOM 4026 C CB . ARG B 1 114 ? 12.450 -19.653 14.896 1.00 94.11 0 B 1
ATOM 4027 C CG . ARG B 1 114 ? 13.532 -18.648 14.529 1.00 94.11 0 B 1
ATOM 4028 C CD . ARG B 1 114 ? 12.945 -17.286 14.200 1.00 94.11 0 B 1
ATOM 4029 N NE . ARG B 1 114 ? 12.169 -17.315 12.963 1.00 94.11 0 B 1
ATOM 4030 C CZ . ARG B 1 114 ? 11.666 -16.233 12.363 1.00 94.11 0 B 1
ATOM 4031 N NH1 . ARG B 1 114 ? 11.858 -15.029 12.883 1.00 94.11 1 B 1
ATOM 4032 N NH2 . ARG B 1 114 ? 10.975 -16.362 11.238 1.00 94.11 0 B 1
ATOM 4033 N N . PHE B 1 115 ? 11.391 -22.925 14.899 1.00 94.39 0 B 1
ATOM 4034 C CA . PHE B 1 115 ? 10.316 -23.801 15.351 1.00 94.39 0 B 1
ATOM 4035 C C . PHE B 1 115 ? 10.869 -25.197 15.572 1.00 94.39 0 B 1
ATOM 4036 O O . PHE B 1 115 ? 11.600 -25.725 14.732 1.00 94.39 0 B 1
ATOM 4037 C CB . PHE B 1 115 ? 9.196 -23.817 14.305 1.00 94.39 0 B 1
ATOM 4038 C CG . PHE B 1 115 ? 8.001 -24.651 14.676 1.00 94.39 0 B 1
ATOM 4039 C CD1 . PHE B 1 115 ? 7.207 -24.311 15.766 1.00 94.39 0 B 1
ATOM 4040 C CD2 . PHE B 1 115 ? 7.659 -25.769 13.931 1.00 94.39 0 B 1
ATOM 4041 C CE1 . PHE B 1 115 ? 6.100 -25.073 16.104 1.00 94.39 0 B 1
ATOM 4042 C CE2 . PHE B 1 115 ? 6.554 -26.535 14.260 1.00 94.39 0 B 1
ATOM 4043 C CZ . PHE B 1 115 ? 5.775 -26.183 15.347 1.00 94.39 0 B 1
ATOM 4044 N N . GLU B 1 116 ? 10.511 -25.821 16.680 1.00 84.13 0 B 1
ATOM 4045 C CA . GLU B 1 116 ? 11.079 -27.106 17.065 1.00 84.13 0 B 1
ATOM 4046 C C . GLU B 1 116 ? 10.210 -28.285 16.645 1.00 84.13 0 B 1
ATOM 4047 O O . GLU B 1 116 ? 10.278 -29.363 17.239 1.00 84.13 0 B 1
ATOM 4048 C CB . GLU B 1 116 ? 11.336 -27.128 18.572 1.00 84.13 0 B 1
ATOM 4049 C CG . GLU B 1 116 ? 12.361 -26.087 19.004 1.00 84.13 0 B 1
ATOM 4050 C CD . GLU B 1 116 ? 12.665 -26.119 20.493 1.00 84.13 0 B 1
ATOM 4051 O OE1 . GLU B 1 116 ? 12.051 -26.938 21.215 1.00 84.13 0 B 1
ATOM 4052 O OE2 . GLU B 1 116 ? 13.518 -25.330 20.936 1.00 84.13 -1 B 1
ATOM 4053 N N . GLY B 1 117 ? 9.405 -28.093 15.623 1.00 79.07 0 B 1
ATOM 4054 C CA . GLY B 1 117 ? 8.531 -29.150 15.153 1.00 79.07 0 B 1
ATOM 4055 C C . GLY B 1 117 ? 9.202 -30.206 14.304 1.00 79.07 0 B 1
ATOM 4056 O O . GLY B 1 117 ? 8.623 -31.267 14.071 1.00 79.07 0 B 1
ATOM 4057 N N . THR B 1 118 ? 10.398 -29.945 13.810 1.00 80.30 0 B 1
ATOM 4058 C CA . THR B 1 118 ? 11.161 -30.914 13.040 1.00 80.30 0 B 1
ATOM 4059 C C . THR B 1 118 ? 12.539 -31.066 13.657 1.00 80.30 0 B 1
ATOM 4060 O O . THR B 1 118 ? 13.014 -30.192 14.385 1.00 80.30 0 B 1
ATOM 4061 C CB . THR B 1 118 ? 11.302 -30.500 11.565 1.00 80.30 0 B 1
ATOM 4062 O OG1 . THR B 1 118 ? 11.989 -29.248 11.484 1.00 80.30 0 B 1
ATOM 4063 C CG2 . THR B 1 118 ? 9.932 -30.377 10.911 1.00 80.30 0 B 1
ATOM 4064 N N . SER B 1 119 ? 13.178 -32.179 13.354 1.00 80.89 0 B 1
ATOM 4065 C CA . SER B 1 119 ? 14.498 -32.452 13.911 1.00 80.89 0 B 1
ATOM 4066 C C . SER B 1 119 ? 15.603 -31.664 13.224 1.00 80.89 0 B 1
ATOM 4067 O O . SER B 1 119 ? 16.668 -31.464 13.806 1.00 80.89 0 B 1
ATOM 4068 C CB . SER B 1 119 ? 14.810 -33.942 13.819 1.00 80.89 0 B 1
ATOM 4069 O OG . SER B 1 119 ? 14.930 -34.349 12.468 1.00 80.89 0 B 1
ATOM 4070 N N . GLY B 1 120 ? 15.369 -31.238 11.994 1.00 75.47 0 B 1
ATOM 4071 C CA . GLY B 1 120 ? 16.361 -30.486 11.253 1.00 75.47 0 B 1
ATOM 4072 C C . GLY B 1 120 ? 17.483 -31.307 10.665 1.00 75.47 0 B 1
ATOM 4073 O O . GLY B 1 120 ? 18.370 -30.750 10.017 1.00 75.47 0 B 1
ATOM 4074 N N . ASP B 1 121 ? 17.468 -32.619 10.867 1.00 76.98 0 B 1
ATOM 4075 C CA . ASP B 1 121 ? 18.550 -33.465 10.387 1.00 76.98 0 B 1
ATOM 4076 C C . ASP B 1 121 ? 18.210 -34.219 9.106 1.00 76.98 0 B 1
ATOM 4077 O O . ASP B 1 121 ? 18.981 -35.076 8.678 1.00 76.98 0 B 1
ATOM 4078 C CB . ASP B 1 121 ? 18.988 -34.453 11.473 1.00 76.98 0 B 1
ATOM 4079 C CG . ASP B 1 121 ? 17.886 -35.424 11.871 1.00 76.98 0 B 1
ATOM 4080 O OD1 . ASP B 1 121 ? 16.849 -35.499 11.174 1.00 76.98 0 B 1
ATOM 4081 O OD2 . ASP B 1 121 ? 18.061 -36.122 12.889 1.00 76.98 -1 B 1
ATOM 4082 N N . GLY B 1 122 ? 17.071 -33.935 8.492 1.00 79.44 0 B 1
ATOM 4083 C CA . GLY B 1 122 ? 16.691 -34.551 7.238 1.00 79.44 0 B 1
ATOM 4084 C C . GLY B 1 122 ? 16.002 -35.891 7.352 1.00 79.44 0 B 1
ATOM 4085 O O . GLY B 1 122 ? 15.583 -36.449 6.339 1.00 79.44 0 B 1
ATOM 4086 N N . GLY B 1 123 ? 15.867 -36.417 8.550 1.00 92.03 0 B 1
ATOM 4087 C CA . GLY B 1 123 ? 15.228 -37.706 8.751 1.00 92.03 0 B 1
ATOM 4088 C C . GLY B 1 123 ? 13.740 -37.650 9.015 1.00 92.03 0 B 1
ATOM 4089 O O . GLY B 1 123 ? 13.106 -38.694 9.185 1.00 92.03 0 B 1
ATOM 4090 N N . ASP B 1 124 ? 13.172 -36.474 9.055 1.00 95.13 0 B 1
ATOM 4091 C CA . ASP B 1 124 ? 11.760 -36.327 9.358 1.00 95.13 0 B 1
ATOM 4092 C C . ASP B 1 124 ? 10.882 -36.907 8.261 1.00 95.13 0 B 1
ATOM 4093 O O . ASP B 1 124 ? 11.251 -36.938 7.088 1.00 95.13 0 B 1
ATOM 4094 C CB . ASP B 1 124 ? 11.406 -34.854 9.564 1.00 95.13 0 B 1
ATOM 4095 C CG . ASP B 1 124 ? 12.067 -34.260 10.788 1.00 95.13 0 B 1
ATOM 4096 O OD1 . ASP B 1 124 ? 12.243 -34.984 11.788 1.00 95.13 0 B 1
ATOM 4097 O OD2 . ASP B 1 124 ? 12.398 -33.058 10.749 1.00 95.13 -1 B 1
ATOM 4098 N N . VAL B 1 125 ? 9.713 -37.359 8.667 1.00 97.79 0 B 1
ATOM 4099 C CA . VAL B 1 125 ? 8.718 -37.894 7.754 1.00 97.79 0 B 1
ATOM 4100 C C . VAL B 1 125 ? 7.460 -37.048 7.851 1.00 97.79 0 B 1
ATOM 4101 O O . VAL B 1 125 ? 7.017 -36.683 8.946 1.00 97.79 0 B 1
ATOM 4102 C CB . VAL B 1 125 ? 8.397 -39.369 8.065 1.00 97.79 0 B 1
ATOM 4103 C CG1 . VAL B 1 125 ? 7.273 -39.880 7.172 1.00 97.79 0 B 1
ATOM 4104 C CG2 . VAL B 1 125 ? 9.649 -40.225 7.889 1.00 97.79 0 B 1
ATOM 4105 N N . ILE B 1 126 ? 6.906 -36.718 6.698 1.00 97.66 0 B 1
ATOM 4106 C CA . ILE B 1 126 ? 5.651 -35.998 6.582 1.00 97.66 0 B 1
ATOM 4107 C C . ILE B 1 126 ? 4.636 -36.956 5.987 1.00 97.66 0 B 1
ATOM 4108 O O . ILE B 1 126 ? 4.904 -37.594 4.966 1.00 97.66 0 B 1
ATOM 4109 C CB . ILE B 1 126 ? 5.804 -34.755 5.685 1.00 97.66 0 B 1
ATOM 4110 C CG1 . ILE B 1 126 ? 6.831 -33.787 6.277 1.00 97.66 0 B 1
ATOM 4111 C CG2 . ILE B 1 126 ? 4.458 -34.066 5.480 1.00 97.66 0 B 1
ATOM 4112 C CD1 . ILE B 1 126 ? 7.389 -32.809 5.263 1.00 97.66 0 B 1
ATOM 4113 N N . VAL B 1 127 ? 3.485 -37.052 6.620 1.00 98.71 0 B 1
ATOM 4114 C CA . VAL B 1 127 ? 2.451 -37.975 6.174 1.00 98.71 0 B 1
ATOM 4115 C C . VAL B 1 127 ? 1.213 -37.205 5.753 1.00 98.71 0 B 1
ATOM 4116 O O . VAL B 1 127 ? 0.745 -36.316 6.469 1.00 98.71 0 B 1
ATOM 4117 C CB . VAL B 1 127 ? 2.088 -38.990 7.272 1.00 98.71 0 B 1
ATOM 4118 C CG1 . VAL B 1 127 ? 0.899 -39.851 6.847 1.00 98.71 0 B 1
ATOM 4119 C CG2 . VAL B 1 127 ? 3.297 -39.868 7.582 1.00 98.71 0 B 1
ATOM 4120 N N . THR B 1 128 ? 0.710 -37.551 4.601 1.00 98.05 0 B 1
ATOM 4121 C CA . THR B 1 128 ? -0.575 -37.044 4.154 1.00 98.05 0 B 1
ATOM 4122 C C . THR B 1 128 ? -1.402 -38.241 3.698 1.00 98.05 0 B 1
ATOM 4123 O O . THR B 1 128 ? -1.197 -39.360 4.181 1.00 98.05 0 B 1
ATOM 4124 C CB . THR B 1 128 ? -0.386 -35.959 3.074 1.00 98.05 0 B 1
ATOM 4125 O OG1 . THR B 1 128 ? -1.638 -35.382 2.729 1.00 98.05 0 B 1
ATOM 4126 C CG2 . THR B 1 128 ? 0.291 -36.523 1.836 1.00 98.05 0 B 1
ATOM 4127 N N . THR B 1 129 ? -2.373 -38.054 2.804 1.00 98.50 0 B 1
ATOM 4128 C CA . THR B 1 129 ? -3.158 -39.152 2.255 1.00 98.50 0 B 1
ATOM 4129 C C . THR B 1 129 ? -3.289 -38.980 0.754 1.00 98.50 0 B 1
ATOM 4130 O O . THR B 1 129 ? -3.078 -37.891 0.210 1.00 98.50 0 B 1
ATOM 4131 C CB . THR B 1 129 ? -4.566 -39.254 2.866 1.00 98.50 0 B 1
ATOM 4132 O OG1 . THR B 1 129 ? -5.455 -38.362 2.192 1.00 98.50 0 B 1
ATOM 4133 C CG2 . THR B 1 129 ? -4.545 -38.951 4.357 1.00 98.50 0 B 1
ATOM 4134 N N . GLU B 1 130 ? -3.651 -40.067 0.098 1.00 97.23 0 B 1
ATOM 4135 C CA . GLU B 1 130 ? -3.854 -40.035 -1.340 1.00 97.23 0 B 1
ATOM 4136 C C . GLU B 1 130 ? -5.140 -39.311 -1.734 1.00 97.23 0 B 1
ATOM 4137 O O . GLU B 1 130 ? -5.360 -39.048 -2.921 1.00 97.23 0 B 1
ATOM 4138 C CB . GLU B 1 130 ? -3.859 -41.458 -1.885 1.00 97.23 0 B 1
ATOM 4139 C CG . GLU B 1 130 ? -3.275 -41.595 -3.276 1.00 97.23 0 B 1
ATOM 4140 C CD . GLU B 1 130 ? -3.141 -43.040 -3.717 1.00 97.23 0 B 1
ATOM 4141 O OE1 . GLU B 1 130 ? -3.460 -43.947 -2.914 1.00 97.23 0 B 1
ATOM 4142 O OE2 . GLU B 1 130 ? -2.719 -43.263 -4.871 1.00 97.23 -1 B 1
ATOM 4143 N N . LEU B 1 131 ? -5.976 -39.002 -0.768 1.00 95.70 0 B 1
ATOM 4144 C CA . LEU B 1 131 ? -7.229 -38.302 -1.029 1.00 95.70 0 B 1
ATOM 4145 C C . LEU B 1 131 ? -7.072 -36.795 -1.175 1.00 95.70 0 B 1
ATOM 4146 O O . LEU B 1 131 ? -8.039 -36.115 -1.525 1.00 95.70 0 B 1
ATOM 4147 C CB . LEU B 1 131 ? -8.222 -38.558 0.103 1.00 95.70 0 B 1
ATOM 4148 C CG . LEU B 1 131 ? -8.754 -39.974 0.310 1.00 95.70 0 B 1
ATOM 4149 C CD1 . LEU B 1 131 ? -9.676 -39.984 1.527 1.00 95.70 0 B 1
ATOM 4150 C CD2 . LEU B 1 131 ? -9.505 -40.450 -0.926 1.00 95.70 0 B 1
ATOM 4151 N N . GLU B 1 132 ? -5.916 -36.249 -0.910 1.00 97.99 0 B 1
ATOM 4152 C CA . GLU B 1 132 ? -5.805 -34.827 -0.629 1.00 97.99 0 B 1
ATOM 4153 C C . GLU B 1 132 ? -6.005 -33.932 -1.842 1.00 97.99 0 B 1
ATOM 4154 O O . GLU B 1 132 ? -5.510 -34.193 -2.940 1.00 97.99 0 B 1
ATOM 4155 C CB . GLU B 1 132 ? -4.465 -34.511 0.012 1.00 97.99 0 B 1
ATOM 4156 C CG . GLU B 1 132 ? -4.291 -35.114 1.392 1.00 97.99 0 B 1
ATOM 4157 C CD . GLU B 1 132 ? -5.459 -34.815 2.314 1.00 97.99 0 B 1
ATOM 4158 O OE1 . GLU B 1 132 ? -5.868 -33.637 2.403 1.00 97.99 0 B 1
ATOM 4159 O OE2 . GLU B 1 132 ? -5.977 -35.767 2.935 1.00 97.99 -1 B 1
ATOM 4160 N N . HIS B 1 133 ? -6.743 -32.864 -1.607 1.00 94.80 0 B 1
ATOM 4161 C CA . HIS B 1 133 ? -6.756 -31.693 -2.477 1.00 94.80 0 B 1
ATOM 4162 C C . HIS B 1 133 ? -5.321 -31.185 -2.624 1.00 94.80 0 B 1
ATOM 4163 O O . HIS B 1 133 ? -4.513 -31.306 -1.696 1.00 94.80 0 B 1
ATOM 4164 C CB . HIS B 1 133 ? -7.642 -30.635 -1.825 1.00 94.80 0 B 1
ATOM 4165 C CG . HIS B 1 133 ? -7.918 -29.419 -2.644 1.00 94.80 0 B 1
ATOM 4166 N ND1 . HIS B 1 133 ? -6.988 -28.427 -2.848 1.00 94.80 0 B 1
ATOM 4167 C CD2 . HIS B 1 133 ? -9.044 -29.026 -3.289 1.00 94.80 0 B 1
ATOM 4168 C CE1 . HIS B 1 133 ? -7.529 -27.478 -3.593 1.00 94.80 0 B 1
ATOM 4169 N NE2 . HIS B 1 133 ? -8.776 -27.818 -3.872 1.00 94.80 0 B 1
ATOM 4170 N N . HIS B 1 134 ? -5.006 -30.620 -3.780 1.00 95.06 0 B 1
ATOM 4171 C CA . HIS B 1 134 ? -3.641 -30.143 -4.015 1.00 95.06 0 B 1
ATOM 4172 C C . HIS B 1 134 ? -3.171 -29.158 -2.953 1.00 95.06 0 B 1
ATOM 4173 O O . HIS B 1 134 ? -1.976 -29.087 -2.658 1.00 95.06 0 B 1
ATOM 4174 C CB . HIS B 1 134 ? -3.530 -29.487 -5.390 1.00 95.06 0 B 1
ATOM 4175 C CG . HIS B 1 134 ? -3.846 -30.403 -6.533 1.00 95.06 0 B 1
ATOM 4176 N ND1 . HIS B 1 134 ? -4.099 -29.932 -7.807 1.00 95.06 0 B 1
ATOM 4177 C CD2 . HIS B 1 134 ? -3.954 -31.754 -6.596 1.00 95.06 0 B 1
ATOM 4178 C CE1 . HIS B 1 134 ? -4.349 -30.956 -8.603 1.00 95.06 0 B 1
ATOM 4179 N NE2 . HIS B 1 134 ? -4.266 -32.070 -7.893 1.00 95.06 0 B 1
ATOM 4180 N N . ALA B 1 135 ? -4.085 -28.393 -2.381 1.00 96.54 0 B 1
ATOM 4181 C CA . ALA B 1 135 ? -3.703 -27.430 -1.357 1.00 96.54 0 B 1
ATOM 4182 C C . ALA B 1 135 ? -3.183 -28.097 -0.094 1.00 96.54 0 B 1
ATOM 4183 O O . ALA B 1 135 ? -2.481 -27.460 0.695 1.00 96.54 0 B 1
ATOM 4184 C CB . ALA B 1 135 ? -4.878 -26.518 -1.024 1.00 96.54 0 B 1
ATOM 4185 N N . ASN B 1 136 ? -3.534 -29.360 0.121 1.00 98.04 0 B 1
ATOM 4186 C CA . ASN B 1 136 ? -3.054 -30.092 1.283 1.00 98.04 0 B 1
ATOM 4187 C C . ASN B 1 136 ? -2.122 -31.228 0.875 1.00 98.04 0 B 1
ATOM 4188 O O . ASN B 1 136 ? -2.030 -32.248 1.561 1.00 98.04 0 B 1
ATOM 4189 C CB . ASN B 1 136 ? -4.226 -30.613 2.121 1.00 98.04 0 B 1
ATOM 4190 C CG . ASN B 1 136 ? -3.827 -30.913 3.549 1.00 98.04 0 B 1
ATOM 4191 O OD1 . ASN B 1 136 ? -2.962 -30.234 4.115 1.00 98.04 0 B 1
ATOM 4192 N ND2 . ASN B 1 136 ? -4.449 -31.923 4.141 1.00 98.04 0 B 1
ATOM 4193 N N . LEU B 1 137 ? -1.456 -31.072 -0.225 1.00 98.08 0 B 1
ATOM 4194 C CA . LEU B 1 137 ? -0.434 -32.006 -0.673 1.00 98.08 0 B 1
ATOM 4195 C C . LEU B 1 137 ? 0.833 -31.262 -1.072 1.00 98.08 0 B 1
ATOM 4196 O O . LEU B 1 137 ? 1.925 -31.564 -0.582 1.00 98.08 0 B 1
ATOM 4197 C CB . LEU B 1 137 ? -0.937 -32.854 -1.852 1.00 98.08 0 B 1
ATOM 4198 C CG . LEU B 1 137 ? 0.127 -33.695 -2.566 1.00 98.08 0 B 1
ATOM 4199 C CD1 . LEU B 1 137 ? 0.772 -34.688 -1.614 1.00 98.08 0 B 1
ATOM 4200 C CD2 . LEU B 1 137 ? -0.489 -34.417 -3.763 1.00 98.08 0 B 1
ATOM 4201 N N . ILE B 1 138 ? 0.689 -30.280 -1.959 1.00 98.00 0 B 1
ATOM 4202 C CA . ILE B 1 138 ? 1.866 -29.667 -2.558 1.00 98.00 0 B 1
ATOM 4203 C C . ILE B 1 138 ? 2.679 -28.864 -1.540 1.00 98.00 0 B 1
ATOM 4204 O O . ILE B 1 138 ? 3.912 -28.874 -1.598 1.00 98.00 0 B 1
ATOM 4205 C CB . ILE B 1 138 ? 1.467 -28.821 -3.781 1.00 98.00 0 B 1
ATOM 4206 C CG1 . ILE B 1 138 ? 0.762 -29.720 -4.815 1.00 98.00 0 B 1
ATOM 4207 C CG2 . ILE B 1 138 ? 2.700 -28.176 -4.413 1.00 98.00 0 B 1
ATOM 4208 C CD1 . ILE B 1 138 ? 0.108 -28.957 -5.944 1.00 98.00 0 B 1
ATOM 4209 N N . PRO B 1 139 ? 2.048 -28.158 -0.593 1.00 98.49 0 B 1
ATOM 4210 C CA . PRO B 1 139 ? 2.876 -27.491 0.418 1.00 98.49 0 B 1
ATOM 4211 C C . PRO B 1 139 ? 3.774 -28.465 1.169 1.00 98.49 0 B 1
ATOM 4212 O O . PRO B 1 139 ? 4.895 -28.107 1.558 1.00 98.49 0 B 1
ATOM 4213 C CB . PRO B 1 139 ? 1.848 -26.844 1.353 1.00 98.49 0 B 1
ATOM 4214 C CG . PRO B 1 139 ? 0.643 -26.648 0.495 1.00 98.49 0 B 1
ATOM 4215 C CD . PRO B 1 139 ? 0.615 -27.843 -0.417 1.00 98.49 0 B 1
ATOM 4216 N N . TRP B 1 140 ? 3.315 -29.686 1.384 1.00 98.53 0 B 1
ATOM 4217 C CA . TRP B 1 140 ? 4.126 -30.676 2.078 1.00 98.53 0 B 1
ATOM 4218 C C . TRP B 1 140 ? 5.230 -31.225 1.182 1.00 98.53 0 B 1
ATOM 4219 O O . TRP B 1 140 ? 6.330 -31.528 1.669 1.00 98.53 0 B 1
ATOM 4220 C CB . TRP B 1 140 ? 3.232 -31.797 2.620 1.00 98.53 0 B 1
ATOM 4221 C CG . TRP B 1 140 ? 2.105 -31.228 3.436 1.00 98.53 0 B 1
ATOM 4222 C CD1 . TRP B 1 140 ? 0.779 -31.220 3.119 1.00 98.53 0 B 1
ATOM 4223 C CD2 . TRP B 1 140 ? 2.225 -30.518 4.669 1.00 98.53 0 B 1
ATOM 4224 N NE1 . TRP B 1 140 ? 0.063 -30.561 4.090 1.00 98.53 0 B 1
ATOM 4225 C CE2 . TRP B 1 140 ? 0.925 -30.121 5.051 1.00 98.53 0 B 1
ATOM 4226 C CE3 . TRP B 1 140 ? 3.305 -30.184 5.498 1.00 98.53 0 B 1
ATOM 4227 C CZ2 . TRP B 1 140 ? 0.676 -29.403 6.219 1.00 98.53 0 B 1
ATOM 4228 C CZ3 . TRP B 1 140 ? 3.055 -29.474 6.657 1.00 98.53 0 B 1
ATOM 4229 C CH2 . TRP B 1 140 ? 1.762 -29.093 7.009 1.00 98.53 0 B 1
ATOM 4230 N N . GLN B 1 141 ? 4.961 -31.350 -0.110 1.00 98.23 0 B 1
ATOM 4231 C CA . GLN B 1 141 ? 6.036 -31.666 -1.048 1.00 98.23 0 B 1
ATOM 4232 C C . GLN B 1 141 ? 7.130 -30.605 -0.995 1.00 98.23 0 B 1
ATOM 4233 O O . GLN B 1 141 ? 8.324 -30.926 -0.978 1.00 98.23 0 B 1
ATOM 4234 C CB . GLN B 1 141 ? 5.505 -31.750 -2.477 1.00 98.23 0 B 1
ATOM 4235 C CG . GLN B 1 141 ? 4.560 -32.906 -2.751 1.00 98.23 0 B 1
ATOM 4236 C CD . GLN B 1 141 ? 4.063 -32.894 -4.186 1.00 98.23 0 B 1
ATOM 4237 O OE1 . GLN B 1 141 ? 4.292 -31.935 -4.925 1.00 98.23 0 B 1
ATOM 4238 N NE2 . GLN B 1 141 ? 3.372 -33.949 -4.590 1.00 98.23 0 B 1
ATOM 4239 N N . GLU B 1 142 ? 6.724 -29.337 -0.986 1.00 97.90 0 B 1
ATOM 4240 C CA . GLU B 1 142 ? 7.700 -28.256 -0.933 1.00 97.90 0 B 1
ATOM 4241 C C . GLU B 1 142 ? 8.467 -28.269 0.384 1.00 97.90 0 B 1
ATOM 4242 O O . GLU B 1 142 ? 9.686 -28.063 0.403 1.00 97.90 0 B 1
ATOM 4243 C CB . GLU B 1 142 ? 7.011 -26.910 -1.134 1.00 97.90 0 B 1
ATOM 4244 C CG . GLU B 1 142 ? 6.522 -26.680 -2.556 1.00 97.90 0 B 1
ATOM 4245 C CD . GLU B 1 142 ? 7.658 -26.502 -3.543 1.00 97.90 0 B 1
ATOM 4246 O OE1 . GLU B 1 142 ? 8.736 -26.003 -3.146 1.00 97.90 0 B 1
ATOM 4247 O OE2 . GLU B 1 142 ? 7.472 -26.861 -4.724 1.00 97.90 -1 B 1
ATOM 4248 N N . LEU B 1 143 ? 7.772 -28.496 1.479 1.00 97.13 0 B 1
ATOM 4249 C CA . LEU B 1 143 ? 8.458 -28.607 2.761 1.00 97.13 0 B 1
ATOM 4250 C C . LEU B 1 143 ? 9.466 -29.751 2.742 1.00 97.13 0 B 1
ATOM 4251 O O . LEU B 1 143 ? 10.610 -29.594 3.180 1.00 97.13 0 B 1
ATOM 4252 C CB . LEU B 1 143 ? 7.453 -28.809 3.895 1.00 97.13 0 B 1
ATOM 4253 C CG . LEU B 1 143 ? 8.070 -29.078 5.269 1.00 97.13 0 B 1
ATOM 4254 C CD1 . LEU B 1 143 ? 8.930 -27.905 5.720 1.00 97.13 0 B 1
ATOM 4255 C CD2 . LEU B 1 143 ? 6.976 -29.364 6.287 1.00 97.13 0 B 1
ATOM 4256 N N . ALA B 1 144 ? 9.040 -30.907 2.244 1.00 96.85 0 B 1
ATOM 4257 C CA . ALA B 1 144 ? 9.951 -32.043 2.183 1.00 96.85 0 B 1
ATOM 4258 C C . ALA B 1 144 ? 11.201 -31.696 1.379 1.00 96.85 0 B 1
ATOM 4259 O O . ALA B 1 144 ? 12.320 -32.041 1.775 1.00 96.85 0 B 1
ATOM 4260 C CB . ALA B 1 144 ? 9.240 -33.257 1.589 1.00 96.85 0 B 1
ATOM 4261 N N . ARG B 1 145 ? 11.015 -31.019 0.262 1.00 95.74 0 B 1
ATOM 4262 C CA . ARG B 1 145 ? 12.162 -30.606 -0.534 1.00 95.74 0 B 1
ATOM 4263 C C . ARG B 1 145 ? 13.081 -29.683 0.261 1.00 95.74 0 B 1
ATOM 4264 O O . ARG B 1 145 ? 14.302 -29.853 0.255 1.00 95.74 0 B 1
ATOM 4265 C CB . ARG B 1 145 ? 11.703 -29.900 -1.813 1.00 95.74 0 B 1
ATOM 4266 C CG . ARG B 1 145 ? 12.854 -29.461 -2.711 1.00 95.74 0 B 1
ATOM 4267 C CD . ARG B 1 145 ? 12.386 -28.557 -3.845 1.00 95.74 0 B 1
ATOM 4268 N NE . ARG B 1 145 ? 11.817 -27.305 -3.349 1.00 95.74 0 B 1
ATOM 4269 C CZ . ARG B 1 145 ? 12.534 -26.249 -2.964 1.00 95.74 0 B 1
ATOM 4270 N NH1 . ARG B 1 145 ? 13.862 -26.270 -3.029 1.00 95.74 1 B 1
ATOM 4271 N NH2 . ARG B 1 145 ? 11.917 -25.164 -2.518 1.00 95.74 0 B 1
ATOM 4272 N N . ARG B 1 146 ? 12.507 -28.698 0.936 1.00 93.96 0 B 1
ATOM 4273 C CA . ARG B 1 146 ? 13.315 -27.695 1.623 1.00 93.96 0 B 1
ATOM 4274 C C . ARG B 1 146 ? 14.102 -28.274 2.781 1.00 93.96 0 B 1
ATOM 4275 O O . ARG B 1 146 ? 15.240 -27.861 3.021 1.00 93.96 0 B 1
ATOM 4276 C CB . ARG B 1 146 ? 12.444 -26.544 2.122 1.00 93.96 0 B 1
ATOM 4277 C CG . ARG B 1 146 ? 11.900 -25.647 1.031 1.00 93.96 0 B 1
ATOM 4278 C CD . ARG B 1 146 ? 11.411 -24.326 1.592 1.00 93.96 0 B 1
ATOM 4279 N NE . ARG B 1 146 ? 10.374 -24.490 2.615 1.00 93.96 0 B 1
ATOM 4280 C CZ . ARG B 1 146 ? 9.076 -24.686 2.359 1.00 93.96 0 B 1
ATOM 4281 N NH1 . ARG B 1 146 ? 8.636 -24.743 1.107 1.00 93.96 1 B 1
ATOM 4282 N NH2 . ARG B 1 146 ? 8.228 -24.816 3.365 1.00 93.96 0 B 1
ATOM 4283 N N . ILE B 1 147 ? 13.536 -29.216 3.513 1.00 93.63 0 B 1
ATOM 4284 C CA . ILE B 1 147 ? 14.190 -29.711 4.719 1.00 93.63 0 B 1
ATOM 4285 C C . ILE B 1 147 ? 14.726 -31.130 4.569 1.00 93.63 0 B 1
ATOM 4286 O O . ILE B 1 147 ? 15.239 -31.696 5.536 1.00 93.63 0 B 1
ATOM 4287 C CB . ILE B 1 147 ? 13.259 -29.632 5.947 1.00 93.63 0 B 1
ATOM 4288 C CG1 . ILE B 1 147 ? 12.100 -30.620 5.833 1.00 93.63 0 B 1
ATOM 4289 C CG2 . ILE B 1 147 ? 12.743 -28.198 6.128 1.00 93.63 0 B 1
ATOM 4290 C CD1 . ILE B 1 147 ? 11.274 -30.724 7.109 1.00 93.63 0 B 1
ATOM 4291 N N . GLY B 1 148 ? 14.614 -31.712 3.392 1.00 94.67 0 B 1
ATOM 4292 C CA . GLY B 1 148 ? 15.127 -33.052 3.182 1.00 94.67 0 B 1
ATOM 4293 C C . GLY B 1 148 ? 14.328 -34.148 3.850 1.00 94.67 0 B 1
ATOM 4294 O O . GLY B 1 148 ? 14.875 -35.205 4.175 1.00 94.67 0 B 1
ATOM 4295 N N . ALA B 1 149 ? 13.054 -33.918 4.064 1.00 96.15 0 B 1
ATOM 4296 C CA . ALA B 1 149 ? 12.196 -34.910 4.693 1.00 96.15 0 B 1
ATOM 4297 C C . ALA B 1 149 ? 11.654 -35.887 3.661 1.00 96.15 0 B 1
ATOM 4298 O O . ALA B 1 149 ? 11.713 -35.653 2.451 1.00 96.15 0 B 1
ATOM 4299 C CB . ALA B 1 149 ? 11.044 -34.233 5.431 1.00 96.15 0 B 1
ATOM 4300 N N . THR B 1 150 ? 11.121 -36.984 4.158 1.00 96.16 0 B 1
ATOM 4301 C CA . THR B 1 150 ? 10.466 -37.983 3.330 1.00 96.16 0 B 1
ATOM 4302 C C . THR B 1 150 ? 8.958 -37.781 3.403 1.00 96.16 0 B 1
ATOM 4303 O O . THR B 1 150 ? 8.397 -37.683 4.494 1.00 96.16 0 B 1
ATOM 4304 C CB . THR B 1 150 ? 10.822 -39.399 3.805 1.00 96.16 0 B 1
ATOM 4305 O OG1 . THR B 1 150 ? 12.234 -39.596 3.698 1.00 96.16 0 B 1
ATOM 4306 C CG2 . THR B 1 150 ? 10.103 -40.447 2.959 1.00 96.16 0 B 1
ATOM 4307 N N . LEU B 1 151 ? 8.322 -37.724 2.256 1.00 97.38 0 B 1
ATOM 4308 C CA . LEU B 1 151 ? 6.873 -37.612 2.189 1.00 97.38 0 B 1
ATOM 4309 C C . LEU B 1 151 ? 6.278 -39.001 2.022 1.00 97.38 0 B 1
ATOM 4310 O O . LEU B 1 151 ? 6.610 -39.722 1.082 1.00 97.38 0 B 1
ATOM 4311 C CB . LEU B 1 151 ? 6.460 -36.705 1.030 1.00 97.38 0 B 1
ATOM 4312 C CG . LEU B 1 151 ? 4.963 -36.433 0.883 1.00 97.38 0 B 1
ATOM 4313 C CD1 . LEU B 1 151 ? 4.432 -35.663 2.092 1.00 97.38 0 B 1
ATOM 4314 C CD2 . LEU B 1 151 ? 4.698 -35.661 -0.404 1.00 97.38 0 B 1
ATOM 4315 N N . ARG B 1 152 ? 5.411 -39.374 2.941 1.00 98.01 0 B 1
ATOM 4316 C CA . ARG B 1 152 ? 4.698 -40.642 2.881 1.00 98.01 0 B 1
ATOM 4317 C C . ARG B 1 152 ? 3.200 -40.383 2.899 1.00 98.01 0 B 1
ATOM 4318 O O . ARG B 1 152 ? 2.758 -39.291 3.273 1.00 98.01 0 B 1
ATOM 4319 C CB . ARG B 1 152 ? 5.078 -41.534 4.062 1.00 98.01 0 B 1
ATOM 4320 C CG . ARG B 1 152 ? 6.572 -41.823 4.178 1.00 98.01 0 B 1
ATOM 4321 C CD . ARG B 1 152 ? 7.028 -42.836 3.142 1.00 98.01 0 B 1
ATOM 4322 N NE . ARG B 1 152 ? 6.289 -44.093 3.238 1.00 98.01 0 B 1
ATOM 4323 C CZ . ARG B 1 152 ? 6.531 -45.045 4.124 1.00 98.01 0 B 1
ATOM 4324 N NH1 . ARG B 1 152 ? 7.511 -44.905 5.003 1.00 98.01 1 B 1
ATOM 4325 N NH2 . ARG B 1 152 ? 5.784 -46.144 4.128 1.00 98.01 0 B 1
ATOM 4326 N N . TRP B 1 153 ? 2.422 -41.361 2.516 1.00 98.49 0 B 1
ATOM 4327 C CA . TRP B 1 153 ? 0.986 -41.153 2.510 1.00 98.49 0 B 1
ATOM 4328 C C . TRP B 1 153 ? 0.218 -42.441 2.738 1.00 98.49 0 B 1
ATOM 4329 O O . TRP B 1 153 ? 0.650 -43.517 2.344 1.00 98.49 0 B 1
ATOM 4330 C CB . TRP B 1 153 ? 0.526 -40.501 1.201 1.00 98.49 0 B 1
ATOM 4331 C CG . TRP B 1 153 ? 0.914 -41.256 -0.034 1.00 98.49 0 B 1
ATOM 4332 C CD1 . TRP B 1 153 ? 0.209 -42.251 -0.659 1.00 98.49 0 B 1
ATOM 4333 C CD2 . TRP B 1 153 ? 2.101 -41.061 -0.801 1.00 98.49 0 B 1
ATOM 4334 N NE1 . TRP B 1 153 ? 0.887 -42.693 -1.765 1.00 98.49 0 B 1
ATOM 4335 C CE2 . TRP B 1 153 ? 2.053 -41.975 -1.881 1.00 98.49 0 B 1
ATOM 4336 C CE3 . TRP B 1 153 ? 3.196 -40.198 -0.691 1.00 98.49 0 B 1
ATOM 4337 C CZ2 . TRP B 1 153 ? 3.063 -42.050 -2.833 1.00 98.49 0 B 1
ATOM 4338 C CZ3 . TRP B 1 153 ? 4.195 -40.270 -1.640 1.00 98.49 0 B 1
ATOM 4339 C CH2 . TRP B 1 153 ? 4.123 -41.185 -2.696 1.00 98.49 0 B 1
ATOM 4340 N N . TYR B 1 154 ? -0.928 -42.297 3.402 1.00 98.56 0 B 1
ATOM 4341 C CA . TYR B 1 154 ? -1.924 -43.348 3.425 1.00 98.56 0 B 1
ATOM 4342 C C . TYR B 1 154 ? -2.508 -43.506 2.030 1.00 98.56 0 B 1
ATOM 4343 O O . TYR B 1 154 ? -2.779 -42.521 1.344 1.00 98.56 0 B 1
ATOM 4344 C CB . TYR B 1 154 ? -3.063 -43.002 4.384 1.00 98.56 0 B 1
ATOM 4345 C CG . TYR B 1 154 ? -2.725 -43.055 5.852 1.00 98.56 0 B 1
ATOM 4346 C CD1 . TYR B 1 154 ? -2.616 -44.273 6.513 1.00 98.56 0 B 1
ATOM 4347 C CD2 . TYR B 1 154 ? -2.558 -41.888 6.589 1.00 98.56 0 B 1
ATOM 4348 C CE1 . TYR B 1 154 ? -2.338 -44.332 7.871 1.00 98.56 0 B 1
ATOM 4349 C CE2 . TYR B 1 154 ? -2.279 -41.933 7.949 1.00 98.56 0 B 1
ATOM 4350 C CZ . TYR B 1 154 ? -2.170 -43.158 8.588 1.00 98.56 0 B 1
ATOM 4351 O OH . TYR B 1 154 ? -1.902 -43.208 9.931 1.00 98.56 0 B 1
ATOM 4352 N N . GLY B 1 155 ? -2.712 -44.726 1.612 1.00 98.11 0 B 1
ATOM 4353 C CA . GLY B 1 155 ? -3.427 -44.990 0.378 1.00 98.11 0 B 1
ATOM 4354 C C . GLY B 1 155 ? -4.926 -44.873 0.584 1.00 98.11 0 B 1
ATOM 4355 O O . GLY B 1 155 ? -5.397 -44.442 1.644 1.00 98.11 0 B 1
ATOM 4356 N N . VAL B 1 156 ? -5.666 -45.242 -0.427 1.00 96.30 0 B 1
ATOM 4357 C CA . VAL B 1 156 ? -7.117 -45.233 -0.336 1.00 96.30 0 B 1
ATOM 4358 C C . VAL B 1 156 ? -7.658 -46.610 -0.674 1.00 96.30 0 B 1
ATOM 4359 O O . VAL B 1 156 ? -7.050 -47.367 -1.432 1.00 96.30 0 B 1
ATOM 4360 C CB . VAL B 1 156 ? -7.765 -44.168 -1.247 1.00 96.30 0 B 1
ATOM 4361 C CG1 . VAL B 1 156 ? -7.248 -42.782 -0.886 1.00 96.30 0 B 1
ATOM 4362 C CG2 . VAL B 1 156 ? -7.496 -44.474 -2.710 1.00 96.30 0 B 1
ATOM 4363 N N . THR B 1 157 ? -8.811 -46.929 -0.092 1.00 96.80 0 B 1
ATOM 4364 C CA . THR B 1 157 ? -9.502 -48.168 -0.404 1.00 96.80 0 B 1
ATOM 4365 C C . THR B 1 157 ? -10.263 -48.022 -1.715 1.00 96.80 0 B 1
ATOM 4366 O O . THR B 1 157 ? -10.404 -46.922 -2.260 1.00 96.80 0 B 1
ATOM 4367 C CB . THR B 1 157 ? -10.482 -48.545 0.713 1.00 96.80 0 B 1
ATOM 4368 O OG1 . THR B 1 157 ? -11.483 -47.520 0.823 1.00 96.80 0 B 1
ATOM 4369 C CG2 . THR B 1 157 ? -9.743 -48.683 2.037 1.00 96.80 0 B 1
ATOM 4370 N N . ASP B 1 158 ? -10.759 -49.141 -2.213 1.00 93.97 0 B 1
ATOM 4371 C CA . ASP B 1 158 ? -11.494 -49.108 -3.471 1.00 93.97 0 B 1
ATOM 4372 C C . ASP B 1 158 ? -12.776 -48.295 -3.380 1.00 93.97 0 B 1
ATOM 4373 O O . ASP B 1 158 ? -13.253 -47.788 -4.396 1.00 93.97 0 B 1
ATOM 4374 C CB . ASP B 1 158 ? -11.808 -50.526 -3.945 1.00 93.97 0 B 1
ATOM 4375 C CG . ASP B 1 158 ? -10.581 -51.245 -4.477 1.00 93.97 0 B 1
ATOM 4376 O OD1 . ASP B 1 158 ? -9.588 -50.580 -4.831 1.00 93.97 0 B 1
ATOM 4377 O OD2 . ASP B 1 158 ? -10.615 -52.497 -4.540 1.00 93.97 -1 B 1
ATOM 4378 N N . ASP B 1 159 ? -13.342 -48.172 -2.197 1.00 90.93 0 B 1
ATOM 4379 C CA . ASP B 1 159 ? -14.530 -47.349 -2.030 1.00 90.93 0 B 1
ATOM 4380 C C . ASP B 1 159 ? -14.201 -45.923 -1.588 1.00 90.93 0 B 1
ATOM 4381 O O . ASP B 1 159 ? -15.082 -45.211 -1.106 1.00 90.93 0 B 1
ATOM 4382 C CB . ASP B 1 159 ? -15.529 -48.006 -1.073 1.00 90.93 0 B 1
ATOM 4383 C CG . ASP B 1 159 ? -15.021 -48.125 0.352 1.00 90.93 0 B 1
ATOM 4384 O OD1 . ASP B 1 159 ? -13.800 -48.008 0.576 1.00 90.93 0 B 1
ATOM 4385 O OD2 . ASP B 1 159 ? -15.857 -48.341 1.259 1.00 90.93 -1 B 1
ATOM 4386 N N . GLY B 1 160 ? -12.956 -45.507 -1.739 1.00 96.23 0 B 1
ATOM 4387 C CA . GLY B 1 160 ? -12.595 -44.114 -1.575 1.00 96.23 0 B 1
ATOM 4388 C C . GLY B 1 160 ? -12.369 -43.637 -0.154 1.00 96.23 0 B 1
ATOM 4389 O O . GLY B 1 160 ? -12.382 -42.428 0.092 1.00 96.23 0 B 1
ATOM 4390 N N . GLN B 1 161 ? -12.165 -44.540 0.775 1.00 95.36 0 B 1
ATOM 4391 C CA . GLN B 1 161 ? -11.828 -44.198 2.146 1.00 95.36 0 B 1
ATOM 4392 C C . GLN B 1 161 ? -10.314 -44.221 2.335 1.00 95.36 0 B 1
ATOM 4393 O O . GLN B 1 161 ? -9.591 -44.905 1.610 1.00 95.36 0 B 1
ATOM 4394 C CB . GLN B 1 161 ? -12.461 -45.197 3.121 1.00 95.36 0 B 1
ATOM 4395 C CG . GLN B 1 161 ? -13.951 -45.398 2.954 1.00 95.36 0 B 1
ATOM 4396 C CD . GLN B 1 161 ? -14.768 -44.445 3.801 1.00 95.36 0 B 1
ATOM 4397 O OE1 . GLN B 1 161 ? -14.222 -43.636 4.545 1.00 95.36 0 B 1
ATOM 4398 N NE2 . GLN B 1 161 ? -16.088 -44.555 3.694 1.00 95.36 0 B 1
ATOM 4399 N N . ILE B 1 162 ? -9.843 -43.483 3.335 1.00 97.78 0 B 1
ATOM 4400 C CA . ILE B 1 162 ? -8.440 -43.583 3.708 1.00 97.78 0 B 1
ATOM 4401 C C . ILE B 1 162 ? -8.165 -45.008 4.169 1.00 97.78 0 B 1
ATOM 4402 O O . ILE B 1 162 ? -8.895 -45.560 4.996 1.00 97.78 0 B 1
ATOM 4403 C CB . ILE B 1 162 ? -8.085 -42.585 4.821 1.00 97.78 0 B 1
ATOM 4404 C CG1 . ILE B 1 162 ? -8.307 -41.150 4.335 1.00 97.78 0 B 1
ATOM 4405 C CG2 . ILE B 1 162 ? -6.632 -42.780 5.264 1.00 97.78 0 B 1
ATOM 4406 C CD1 . ILE B 1 162 ? -8.212 -40.106 5.436 1.00 97.78 0 B 1
ATOM 4407 N N . ASP B 1 163 ? -7.121 -45.607 3.621 1.00 97.82 0 B 1
ATOM 4408 C CA . ASP B 1 163 ? -6.728 -46.961 3.987 1.00 97.82 0 B 1
ATOM 4409 C C . ASP B 1 163 ? -5.770 -46.885 5.167 1.00 97.82 0 B 1
ATOM 4410 O O . ASP B 1 163 ? -4.565 -46.682 4.991 1.00 97.82 0 B 1
ATOM 4411 C CB . ASP B 1 163 ? -6.085 -47.662 2.793 1.00 97.82 0 B 1
ATOM 4412 C CG . ASP B 1 163 ? -5.707 -49.104 3.082 1.00 97.82 0 B 1
ATOM 4413 O OD1 . ASP B 1 163 ? -5.868 -49.569 4.235 1.00 97.82 0 B 1
ATOM 4414 O OD2 . ASP B 1 163 ? -5.242 -49.783 2.138 1.00 97.82 -1 B 1
ATOM 4415 N N . LEU B 1 164 ? -6.310 -47.059 6.362 1.00 96.34 0 B 1
ATOM 4416 C CA . LEU B 1 164 ? -5.498 -46.944 7.562 1.00 96.34 0 B 1
ATOM 4417 C C . LEU B 1 164 ? -4.477 -48.062 7.695 1.00 96.34 0 B 1
ATOM 4418 O O . LEU B 1 164 ? -3.547 -47.955 8.498 1.00 96.34 0 B 1
ATOM 4419 C CB . LEU B 1 164 ? -6.389 -46.899 8.799 1.00 96.34 0 B 1
ATOM 4420 C CG . LEU B 1 164 ? -7.291 -45.674 8.907 1.00 96.34 0 B 1
ATOM 4421 C CD1 . LEU B 1 164 ? -8.174 -45.776 10.143 1.00 96.34 0 B 1
ATOM 4422 C CD2 . LEU B 1 164 ? -6.457 -44.398 8.947 1.00 96.34 0 B 1
ATOM 4423 N N . ASP B 1 165 ? -4.633 -49.116 6.938 1.00 96.76 0 B 1
ATOM 4424 C CA . ASP B 1 165 ? -3.695 -50.230 6.982 1.00 96.76 0 B 1
ATOM 4425 C C . ASP B 1 165 ? -2.560 -50.102 5.975 1.00 96.76 0 B 1
ATOM 4426 O O . ASP B 1 165 ? -1.684 -50.970 5.920 1.00 96.76 0 B 1
ATOM 4427 C CB . ASP B 1 165 ? -4.430 -51.552 6.743 1.00 96.76 0 B 1
ATOM 4428 C CG . ASP B 1 165 ? -5.448 -51.855 7.822 1.00 96.76 0 B 1
ATOM 4429 O OD1 . ASP B 1 165 ? -5.188 -51.530 9.000 1.00 96.76 0 B 1
ATOM 4430 O OD2 . ASP B 1 165 ? -6.510 -52.420 7.485 1.00 96.76 -1 B 1
ATOM 4431 N N . SER B 1 166 ? -2.562 -49.044 5.171 1.00 97.63 0 B 1
ATOM 4432 C CA . SER B 1 166 ? -1.576 -48.912 4.107 1.00 97.63 0 B 1
ATOM 4433 C C . SER B 1 166 ? -0.257 -48.310 4.573 1.00 97.63 0 B 1
ATOM 4434 O O . SER B 1 166 ? 0.708 -48.297 3.802 1.00 97.63 0 B 1
ATOM 4435 C CB . SER B 1 166 ? -2.139 -48.068 2.965 1.00 97.63 0 B 1
ATOM 4436 O OG . SER B 1 166 ? -2.383 -46.740 3.384 1.00 97.63 0 B 1
ATOM 4437 N N . LEU B 1 167 ? -0.204 -47.822 5.798 1.00 97.09 0 B 1
ATOM 4438 C CA . LEU B 1 167 ? 0.992 -47.145 6.288 1.00 97.09 0 B 1
ATOM 4439 C C . LEU B 1 167 ? 1.047 -47.254 7.799 1.00 97.09 0 B 1
ATOM 4440 O O . LEU B 1 167 ? 0.040 -47.055 8.475 1.00 97.09 0 B 1
ATOM 4441 C CB . LEU B 1 167 ? 0.978 -45.673 5.876 1.00 97.09 0 B 1
ATOM 4442 C CG . LEU B 1 167 ? 2.165 -44.817 6.295 1.00 97.09 0 B 1
ATOM 4443 C CD1 . LEU B 1 167 ? 3.404 -45.212 5.508 1.00 97.09 0 B 1
ATOM 4444 C CD2 . LEU B 1 167 ? 1.851 -43.341 6.089 1.00 97.09 0 B 1
ATOM 4445 N N . GLN B 1 168 ? 2.197 -47.576 8.308 1.00 96.32 0 B 1
ATOM 4446 C CA . GLN B 1 168 ? 2.443 -47.574 9.739 1.00 96.32 0 B 1
ATOM 4447 C C . GLN B 1 168 ? 3.288 -46.364 10.096 1.00 96.32 0 B 1
ATOM 4448 O O . GLN B 1 168 ? 4.336 -46.130 9.496 1.00 96.32 0 B 1
ATOM 4449 C CB . GLN B 1 168 ? 3.155 -48.856 10.181 1.00 96.32 0 B 1
ATOM 4450 C CG . GLN B 1 168 ? 2.373 -50.127 9.919 1.00 96.32 0 B 1
ATOM 4451 C CD . GLN B 1 168 ? 0.988 -50.106 10.519 1.00 96.32 0 B 1
ATOM 4452 O OE1 . GLN B 1 168 ? -0.017 -50.243 9.813 1.00 96.32 0 B 1
ATOM 4453 N NE2 . GLN B 1 168 ? 0.926 -49.912 11.832 1.00 96.32 0 B 1
ATOM 4454 N N . LEU B 1 169 ? 2.844 -45.604 11.081 1.00 98.10 0 B 1
ATOM 4455 C CA . LEU B 1 169 ? 3.581 -44.435 11.528 1.00 98.10 0 B 1
ATOM 4456 C C . LEU B 1 169 ? 4.673 -44.840 12.505 1.00 98.10 0 B 1
ATOM 4457 O O . LEU B 1 169 ? 4.555 -45.839 13.210 1.00 98.10 0 B 1
ATOM 4458 C CB . LEU B 1 169 ? 2.644 -43.433 12.197 1.00 98.10 0 B 1
ATOM 4459 C CG . LEU B 1 169 ? 1.417 -42.993 11.409 1.00 98.10 0 B 1
ATOM 4460 C CD1 . LEU B 1 169 ? 0.646 -41.934 12.192 1.00 98.10 0 B 1
ATOM 4461 C CD2 . LEU B 1 169 ? 1.806 -42.475 10.037 1.00 98.10 0 B 1
ATOM 4462 N N . ASP B 1 170 ? 5.721 -44.062 12.525 1.00 95.76 0 B 1
ATOM 4463 C CA . ASP B 1 170 ? 6.740 -44.234 13.546 1.00 95.76 0 B 1
ATOM 4464 C C . ASP B 1 170 ? 7.170 -42.875 14.062 1.00 95.76 0 B 1
ATOM 4465 O O . ASP B 1 170 ? 6.617 -41.845 13.673 1.00 95.76 0 B 1
ATOM 4466 C CB . ASP B 1 170 ? 7.932 -45.056 13.030 1.00 95.76 0 B 1
ATOM 4467 C CG . ASP B 1 170 ? 8.632 -44.421 11.847 1.00 95.76 0 B 1
ATOM 4468 O OD1 . ASP B 1 170 ? 8.921 -43.203 11.875 1.00 95.76 0 B 1
ATOM 4469 O OD2 . ASP B 1 170 ? 8.917 -45.157 10.876 1.00 95.76 -1 B 1
ATOM 4470 N N . GLU B 1 171 ? 8.153 -42.860 14.949 1.00 93.00 0 B 1
ATOM 4471 C CA . GLU B 1 171 ? 8.518 -41.634 15.646 1.00 93.00 0 B 1
ATOM 4472 C C . GLU B 1 171 ? 9.229 -40.621 14.756 1.00 93.00 0 B 1
ATOM 4473 O O . GLU B 1 171 ? 9.502 -39.506 15.196 1.00 93.00 0 B 1
ATOM 4474 C CB . GLU B 1 171 ? 9.383 -41.963 16.871 1.00 93.00 0 B 1
ATOM 4475 C CG . GLU B 1 171 ? 10.651 -42.728 16.569 1.00 93.00 0 B 1
ATOM 4476 C CD . GLU B 1 171 ? 10.455 -44.243 16.542 1.00 93.00 0 B 1
ATOM 4477 O OE1 . GLU B 1 171 ? 9.288 -44.711 16.552 1.00 93.00 0 B 1
ATOM 4478 O OE2 . GLU B 1 171 ? 11.472 -44.963 16.517 1.00 93.00 -1 B 1
ATOM 4479 N N . ARG B 1 172 ? 9.543 -40.980 13.511 1.00 95.92 0 B 1
ATOM 4480 C CA . ARG B 1 172 ? 10.088 -40.008 12.570 1.00 95.92 0 B 1
ATOM 4481 C C . ARG B 1 172 ? 9.013 -39.082 12.020 1.00 95.92 0 B 1
ATOM 4482 O O . ARG B 1 172 ? 9.335 -38.033 11.452 1.00 95.92 0 B 1
ATOM 4483 C CB . ARG B 1 172 ? 10.771 -40.715 11.400 1.00 95.92 0 B 1
ATOM 4484 C CG . ARG B 1 172 ? 11.967 -41.568 11.764 1.00 95.92 0 B 1
ATOM 4485 C CD . ARG B 1 172 ? 12.526 -42.240 10.520 1.00 95.92 0 B 1
ATOM 4486 N NE . ARG B 1 172 ? 11.545 -43.148 9.919 1.00 95.92 0 B 1
ATOM 4487 C CZ . ARG B 1 172 ? 11.415 -43.374 8.612 1.00 95.92 0 B 1
ATOM 4488 N NH1 . ARG B 1 172 ? 12.202 -42.759 7.742 1.00 95.92 1 B 1
ATOM 4489 N NH2 . ARG B 1 172 ? 10.490 -44.223 8.175 1.00 95.92 0 B 1
ATOM 4490 N N . VAL B 1 173 ? 7.746 -39.454 12.169 1.00 97.85 0 B 1
ATOM 4491 C CA . VAL B 1 173 ? 6.646 -38.685 11.612 1.00 97.85 0 B 1
ATOM 4492 C C . VAL B 1 173 ? 6.433 -37.429 12.444 1.00 97.85 0 B 1
ATOM 4493 O O . VAL B 1 173 ? 6.235 -37.498 13.658 1.00 97.85 0 B 1
ATOM 4494 C CB . VAL B 1 173 ? 5.358 -39.522 11.560 1.00 97.85 0 B 1
ATOM 4495 C CG1 . VAL B 1 173 ? 4.202 -38.685 11.025 1.00 97.85 0 B 1
ATOM 4496 C CG2 . VAL B 1 173 ? 5.580 -40.758 10.692 1.00 97.85 0 B 1
ATOM 4497 N N . LYS B 1 174 ? 6.474 -36.286 11.787 1.00 96.14 0 B 1
ATOM 4498 C CA . LYS B 1 174 ? 6.328 -35.003 12.456 1.00 96.14 0 B 1
ATOM 4499 C C . LYS B 1 174 ? 4.983 -34.348 12.203 1.00 96.14 0 B 1
ATOM 4500 O O . LYS B 1 174 ? 4.526 -33.544 13.017 1.00 96.14 0 B 1
ATOM 4501 C CB . LYS B 1 174 ? 7.447 -34.058 12.028 1.00 96.14 0 B 1
ATOM 4502 C CG . LYS B 1 174 ? 8.834 -34.557 12.383 1.00 96.14 0 B 1
ATOM 4503 C CD . LYS B 1 174 ? 8.954 -34.805 13.875 1.00 96.14 0 B 1
ATOM 4504 C CE . LYS B 1 174 ? 10.349 -35.250 14.250 1.00 96.14 0 B 1
ATOM 4505 N NZ . LYS B 1 174 ? 10.442 -35.566 15.701 1.00 96.14 1 B 1
ATOM 4506 N N . VAL B 1 175 ? 4.352 -34.659 11.085 1.00 96.58 0 B 1
ATOM 4507 C CA . VAL B 1 175 ? 3.052 -34.091 10.768 1.00 96.58 0 B 1
ATOM 4508 C C . VAL B 1 175 ? 2.243 -35.122 10.000 1.00 96.58 0 B 1
ATOM 4509 O O . VAL B 1 175 ? 2.779 -35.874 9.180 1.00 96.58 0 B 1
ATOM 4510 C CB . VAL B 1 175 ? 3.183 -32.775 9.964 1.00 96.58 0 B 1
ATOM 4511 C CG1 . VAL B 1 175 ? 3.876 -32.999 8.643 1.00 96.58 0 B 1
ATOM 4512 C CG2 . VAL B 1 175 ? 1.809 -32.138 9.756 1.00 96.58 0 B 1
ATOM 4513 N N . VAL B 1 176 ? 0.969 -35.174 10.324 1.00 98.73 0 B 1
ATOM 4514 C CA . VAL B 1 176 ? 0.000 -35.971 9.592 1.00 98.73 0 B 1
ATOM 4515 C C . VAL B 1 176 ? -1.081 -35.013 9.124 1.00 98.73 0 B 1
ATOM 4516 O O . VAL B 1 176 ? -1.823 -34.459 9.939 1.00 98.73 0 B 1
ATOM 4517 C CB . VAL B 1 176 ? -0.601 -37.093 10.458 1.00 98.73 0 B 1
ATOM 4518 C CG1 . VAL B 1 176 ? -1.599 -37.916 9.643 1.00 98.73 0 B 1
ATOM 4519 C CG2 . VAL B 1 176 ? 0.508 -37.985 11.012 1.00 98.73 0 B 1
ATOM 4520 N N . ALA B 1 177 ? -1.149 -34.791 7.815 1.00 98.77 0 B 1
ATOM 4521 C CA . ALA B 1 177 ? -2.047 -33.814 7.221 1.00 98.77 0 B 1
ATOM 4522 C C . ALA B 1 177 ? -3.092 -34.537 6.386 1.00 98.77 0 B 1
ATOM 4523 O O . ALA B 1 177 ? -2.755 -35.326 5.503 1.00 98.77 0 B 1
ATOM 4524 C CB . ALA B 1 177 ? -1.273 -32.823 6.358 1.00 98.77 0 B 1
ATOM 4525 N N . PHE B 1 178 ? -4.353 -34.254 6.667 1.00 98.67 0 B 1
ATOM 4526 C CA . PHE B 1 178 ? -5.423 -34.968 5.985 1.00 98.67 0 B 1
ATOM 4527 C C . PHE B 1 178 ? -6.679 -34.119 5.940 1.00 98.67 0 B 1
ATOM 4528 O O . PHE B 1 178 ? -6.876 -33.226 6.767 1.00 98.67 0 B 1
ATOM 4529 C CB . PHE B 1 178 ? -5.716 -36.302 6.683 1.00 98.67 0 B 1
ATOM 4530 C CG . PHE B 1 178 ? -6.096 -36.150 8.131 1.00 98.67 0 B 1
ATOM 4531 C CD1 . PHE B 1 178 ? -5.118 -36.040 9.109 1.00 98.67 0 B 1
ATOM 4532 C CD2 . PHE B 1 178 ? -7.428 -36.118 8.519 1.00 98.67 0 B 1
ATOM 4533 C CE1 . PHE B 1 178 ? -5.457 -35.898 10.447 1.00 98.67 0 B 1
ATOM 4534 C CE2 . PHE B 1 178 ? -7.773 -35.977 9.857 1.00 98.67 0 B 1
ATOM 4535 C CZ . PHE B 1 178 ? -6.787 -35.865 10.819 1.00 98.67 0 B 1
ATOM 4536 N N . SER B 1 179 ? -7.518 -34.406 4.962 1.00 97.70 0 B 1
ATOM 4537 C CA . SER B 1 179 ? -8.786 -33.708 4.842 1.00 97.70 0 B 1
ATOM 4538 C C . SER B 1 179 ? -9.857 -34.409 5.671 1.00 97.70 0 B 1
ATOM 4539 O O . SER B 1 179 ? -9.877 -35.635 5.787 1.00 97.70 0 B 1
ATOM 4540 C CB . SER B 1 179 ? -9.231 -33.630 3.384 1.00 97.70 0 B 1
ATOM 4541 O OG . SER B 1 179 ? -9.417 -34.923 2.848 1.00 97.70 0 B 1
ATOM 4542 N N . HIS B 1 180 ? -10.746 -33.599 6.256 1.00 98.28 0 B 1
ATOM 4543 C CA . HIS B 1 180 ? -11.868 -34.140 7.007 1.00 98.28 0 B 1
ATOM 4544 C C . HIS B 1 180 ? -12.862 -34.812 6.069 1.00 98.28 0 B 1
ATOM 4545 O O . HIS B 1 180 ? -13.267 -35.954 6.286 1.00 98.28 0 B 1
ATOM 4546 C CB . HIS B 1 180 ? -12.531 -33.018 7.802 1.00 98.28 0 B 1
ATOM 4547 C CG . HIS B 1 180 ? -13.477 -33.475 8.870 1.00 98.28 0 B 1
ATOM 4548 N ND1 . HIS B 1 180 ? -14.075 -32.600 9.760 1.00 98.28 0 B 1
ATOM 4549 C CD2 . HIS B 1 180 ? -13.915 -34.708 9.211 1.00 98.28 0 B 1
ATOM 4550 C CE1 . HIS B 1 180 ? -14.846 -33.277 10.587 1.00 98.28 0 B 1
ATOM 4551 N NE2 . HIS B 1 180 ? -14.763 -34.562 10.274 1.00 98.28 0 B 1
ATOM 4552 N N . HIS B 1 181 ? -13.267 -34.119 5.023 1.00 96.63 0 B 1
ATOM 4553 C CA . HIS B 1 181 ? -14.117 -34.690 3.979 1.00 96.63 0 B 1
ATOM 4554 C C . HIS B 1 181 ? -13.357 -34.638 2.669 1.00 96.63 0 B 1
ATOM 4555 O O . HIS B 1 181 ? -12.832 -33.590 2.293 1.00 96.63 0 B 1
ATOM 4556 C CB . HIS B 1 181 ? -15.419 -33.903 3.817 1.00 96.63 0 B 1
ATOM 4557 C CG . HIS B 1 181 ? -16.356 -33.983 4.983 1.00 96.63 0 B 1
ATOM 4558 N ND1 . HIS B 1 181 ? -17.621 -33.431 4.941 1.00 96.63 0 B 1
ATOM 4559 C CD2 . HIS B 1 181 ? -16.231 -34.544 6.212 1.00 96.63 0 B 1
ATOM 4560 C CE1 . HIS B 1 181 ? -18.221 -33.653 6.093 1.00 96.63 0 B 1
ATOM 4561 N NE2 . HIS B 1 181 ? -17.403 -34.321 6.882 1.00 96.63 0 B 1
ATOM 4562 N N . SER B 1 182 ? -13.325 -35.760 1.972 1.00 97.59 0 B 1
ATOM 4563 C CA . SER B 1 182 ? -12.658 -35.807 0.681 1.00 97.59 0 B 1
ATOM 4564 C C . SER B 1 182 ? -13.381 -34.913 -0.319 1.00 97.59 0 B 1
ATOM 4565 O O . SER B 1 182 ? -14.608 -34.950 -0.430 1.00 97.59 0 B 1
ATOM 4566 C CB . SER B 1 182 ? -12.607 -37.230 0.143 1.00 97.59 0 B 1
ATOM 4567 O OG . SER B 1 182 ? -12.135 -37.238 -1.196 1.00 97.59 0 B 1
ATOM 4568 N N . ASN B 1 183 ? -12.603 -34.134 -1.050 1.00 92.54 0 B 1
ATOM 4569 C CA . ASN B 1 183 ? -13.145 -33.262 -2.077 1.00 92.54 0 B 1
ATOM 4570 C C . ASN B 1 183 ? -13.655 -34.036 -3.292 1.00 92.54 0 B 1
ATOM 4571 O O . ASN B 1 183 ? -14.331 -33.466 -4.149 1.00 92.54 0 B 1
ATOM 4572 C CB . ASN B 1 183 ? -12.067 -32.268 -2.509 1.00 92.54 0 B 1
ATOM 4573 C CG . ASN B 1 183 ? -12.608 -31.086 -3.269 1.00 92.54 0 B 1
ATOM 4574 O OD1 . ASN B 1 183 ? -13.593 -30.470 -2.858 1.00 92.54 0 B 1
ATOM 4575 N ND2 . ASN B 1 183 ? -11.960 -30.749 -4.375 1.00 92.54 0 B 1
ATOM 4576 N N . VAL B 1 184 ? -13.323 -35.293 -3.389 1.00 96.43 0 B 1
ATOM 4577 C CA . VAL B 1 184 ? -13.724 -36.124 -4.516 1.00 96.43 0 B 1
ATOM 4578 C C . VAL B 1 184 ? -14.710 -37.200 -4.083 1.00 96.43 0 B 1
ATOM 4579 O O . VAL B 1 184 ? -15.822 -37.286 -4.612 1.00 96.43 0 B 1
ATOM 4580 C CB . VAL B 1 184 ? -12.499 -36.764 -5.206 1.00 96.43 0 B 1
ATOM 4581 C CG1 . VAL B 1 184 ? -12.945 -37.711 -6.316 1.00 96.43 0 B 1
ATOM 4582 C CG2 . VAL B 1 184 ? -11.590 -35.680 -5.763 1.00 96.43 0 B 1
ATOM 4583 N N . THR B 1 185 ? -14.333 -38.023 -3.120 1.00 97.38 0 B 1
ATOM 4584 C CA . THR B 1 185 ? -15.134 -39.195 -2.778 1.00 97.38 0 B 1
ATOM 4585 C C . THR B 1 185 ? -16.250 -38.902 -1.787 1.00 97.38 0 B 1
ATOM 4586 O O . THR B 1 185 ? -17.179 -39.697 -1.658 1.00 97.38 0 B 1
ATOM 4587 C CB . THR B 1 185 ? -14.264 -40.309 -2.183 1.00 97.38 0 B 1
ATOM 4588 O OG1 . THR B 1 185 ? -13.773 -39.902 -0.897 1.00 97.38 0 B 1
ATOM 4589 C CG2 . THR B 1 185 ? -13.087 -40.618 -3.101 1.00 97.38 0 B 1
ATOM 4590 N N . GLY B 1 186 ? -16.166 -37.784 -1.085 1.00 97.14 0 B 1
ATOM 4591 C CA . GLY B 1 186 ? -17.115 -37.513 -0.021 1.00 97.14 0 B 1
ATOM 4592 C C . GLY B 1 186 ? -16.871 -38.311 1.242 1.00 97.14 0 B 1
ATOM 4593 O O . GLY B 1 186 ? -17.646 -38.212 2.194 1.00 97.14 0 B 1
ATOM 4594 N N . ALA B 1 187 ? -15.808 -39.096 1.282 1.00 97.62 0 B 1
ATOM 4595 C CA . ALA B 1 187 ? -15.504 -39.890 2.460 1.00 97.62 0 B 1
ATOM 4596 C C . ALA B 1 187 ? -15.143 -38.986 3.630 1.00 97.62 0 B 1
ATOM 4597 O O . ALA B 1 187 ? -14.419 -38.002 3.472 1.00 97.62 0 B 1
ATOM 4598 C CB . ALA B 1 187 ? -14.360 -40.857 2.173 1.00 97.62 0 B 1
ATOM 4599 N N . VAL B 1 188 ? -15.657 -39.322 4.792 1.00 96.97 0 B 1
ATOM 4600 C CA . VAL B 1 188 ? -15.354 -38.605 6.018 1.00 96.97 0 B 1
ATOM 4601 C C . VAL B 1 188 ? -14.221 -39.327 6.730 1.00 96.97 0 B 1
ATOM 4602 O O . VAL B 1 188 ? -14.318 -40.518 7.029 1.00 96.97 0 B 1
ATOM 4603 C CB . VAL B 1 188 ? -16.590 -38.512 6.934 1.00 96.97 0 B 1
ATOM 4604 C CG1 . VAL B 1 188 ? -16.247 -37.784 8.228 1.00 96.97 0 B 1
ATOM 4605 C CG2 . VAL B 1 188 ? -17.727 -37.807 6.197 1.00 96.97 0 B 1
ATOM 4606 N N . ALA B 1 189 ? -13.150 -38.600 6.994 1.00 97.84 0 B 1
ATOM 4607 C CA . ALA B 1 189 ? -11.990 -39.192 7.641 1.00 97.84 0 B 1
ATOM 4608 C C . ALA B 1 189 ? -12.298 -39.537 9.091 1.00 97.84 0 B 1
ATOM 4609 O O . ALA B 1 189 ? -13.038 -38.816 9.765 1.00 97.84 0 B 1
ATOM 4610 C CB . ALA B 1 189 ? -10.803 -38.235 7.574 1.00 97.84 0 B 1
ATOM 4611 N N . PRO B 1 190 ? -11.726 -40.637 9.580 1.00 96.72 0 B 1
ATOM 4612 C CA . PRO B 1 190 ? -11.840 -40.956 11.004 1.00 96.72 0 B 1
ATOM 4613 C C . PRO B 1 190 ? -10.855 -40.094 11.790 1.00 96.72 0 B 1
ATOM 4614 O O . PRO B 1 190 ? -9.760 -40.534 12.143 1.00 96.72 0 B 1
ATOM 4615 C CB . PRO B 1 190 ? -11.478 -42.442 11.055 1.00 96.72 0 B 1
ATOM 4616 C CG . PRO B 1 190 ? -10.519 -42.619 9.915 1.00 96.72 0 B 1
ATOM 4617 C CD . PRO B 1 190 ? -10.972 -41.664 8.836 1.00 96.72 0 B 1
ATOM 4618 N N . VAL B 1 191 ? -11.250 -38.870 12.082 1.00 98.04 0 B 1
ATOM 4619 C CA . VAL B 1 191 ? -10.322 -37.888 12.623 1.00 98.04 0 B 1
ATOM 4620 C C . VAL B 1 191 ? -9.756 -38.337 13.962 1.00 98.04 0 B 1
ATOM 4621 O O . VAL B 1 191 ? -8.549 -38.243 14.204 1.00 98.04 0 B 1
ATOM 4622 C CB . VAL B 1 191 ? -10.998 -36.507 12.746 1.00 98.04 0 B 1
ATOM 4623 C CG1 . VAL B 1 191 ? -10.063 -35.514 13.431 1.00 98.04 0 B 1
ATOM 4624 C CG2 . VAL B 1 191 ? -11.386 -36.000 11.362 1.00 98.04 0 B 1
ATOM 4625 N N . ARG B 1 192 ? -10.617 -38.827 14.853 1.00 95.47 0 B 1
ATOM 4626 C CA . ARG B 1 192 ? -10.121 -39.219 16.166 1.00 95.47 0 B 1
ATOM 4627 C C . ARG B 1 192 ? -9.104 -40.345 16.060 1.00 95.47 0 B 1
ATOM 4628 O O . ARG B 1 192 ? -8.119 -40.374 16.799 1.00 95.47 0 B 1
ATOM 4629 C CB . ARG B 1 192 ? -11.279 -39.609 17.078 1.00 95.47 0 B 1
ATOM 4630 C CG . ARG B 1 192 ? -12.154 -38.411 17.471 1.00 95.47 0 B 1
ATOM 4631 C CD . ARG B 1 192 ? -13.324 -38.826 18.349 1.00 95.47 0 B 1
ATOM 4632 N NE . ARG B 1 192 ? -14.219 -37.693 18.623 1.00 95.47 0 B 1
ATOM 4633 C CZ . ARG B 1 192 ? -14.161 -36.927 19.712 1.00 95.47 0 B 1
ATOM 4634 N NH1 . ARG B 1 192 ? -13.260 -37.166 20.651 1.00 95.47 1 B 1
ATOM 4635 N NH2 . ARG B 1 192 ? -15.021 -35.918 19.851 1.00 95.47 0 B 1
ATOM 4636 N N . GLU B 1 193 ? -9.324 -41.266 15.154 1.00 97.59 0 B 1
ATOM 4637 C CA . GLU B 1 193 ? -8.359 -42.335 14.938 1.00 97.59 0 B 1
ATOM 4638 C C . GLU B 1 193 ? -7.042 -41.792 14.396 1.00 97.59 0 B 1
ATOM 4639 O O . GLU B 1 193 ? -5.958 -42.176 14.852 1.00 97.59 0 B 1
ATOM 4640 C CB . GLU B 1 193 ? -8.937 -43.375 13.983 1.00 97.59 0 B 1
ATOM 4641 C CG . GLU B 1 193 ? -7.979 -44.495 13.611 1.00 97.59 0 B 1
ATOM 4642 C CD . GLU B 1 193 ? -7.756 -45.478 14.734 1.00 97.59 0 B 1
ATOM 4643 O OE1 . GLU B 1 193 ? -8.689 -45.673 15.546 1.00 97.59 0 B 1
ATOM 4644 O OE2 . GLU B 1 193 ? -6.652 -46.061 14.810 1.00 97.59 -1 B 1
ATOM 4645 N N . LEU B 1 194 ? -7.117 -40.912 13.411 1.00 98.51 0 B 1
ATOM 4646 C CA . LEU B 1 194 ? -5.903 -40.351 12.834 1.00 98.51 0 B 1
ATOM 4647 C C . LEU B 1 194 ? -5.149 -39.508 13.851 1.00 98.51 0 B 1
ATOM 4648 O O . LEU B 1 194 ? -3.916 -39.546 13.907 1.00 98.51 0 B 1
ATOM 4649 C CB . LEU B 1 194 ? -6.247 -39.535 11.587 1.00 98.51 0 B 1
ATOM 4650 C CG . LEU B 1 194 ? -6.650 -40.383 10.382 1.00 98.51 0 B 1
ATOM 4651 C CD1 . LEU B 1 194 ? -7.441 -39.558 9.375 1.00 98.51 0 B 1
ATOM 4652 C CD2 . LEU B 1 194 ? -5.412 -40.985 9.725 1.00 98.51 0 B 1
ATOM 4653 N N . VAL B 1 195 ? -5.884 -38.738 14.649 1.00 98.43 0 B 1
ATOM 4654 C CA . VAL B 1 195 ? -5.244 -37.952 15.693 1.00 98.43 0 B 1
ATOM 4655 C C . VAL B 1 195 ? -4.568 -38.869 16.706 1.00 98.43 0 B 1
ATOM 4656 O O . VAL B 1 195 ? -3.429 -38.624 17.122 1.00 98.43 0 B 1
ATOM 4657 C CB . VAL B 1 195 ? -6.262 -37.019 16.376 1.00 98.43 0 B 1
ATOM 4658 C CG1 . VAL B 1 195 ? -5.661 -36.397 17.632 1.00 98.43 0 B 1
ATOM 4659 C CG2 . VAL B 1 195 ? -6.705 -35.930 15.403 1.00 98.43 0 B 1
ATOM 4660 N N . ALA B 1 196 ? -5.250 -39.924 17.114 1.00 97.93 0 B 1
ATOM 4661 C CA . ALA B 1 196 ? -4.672 -40.848 18.085 1.00 97.93 0 B 1
ATOM 4662 C C . ALA B 1 196 ? -3.400 -41.489 17.548 1.00 97.93 0 B 1
ATOM 4663 O O . ALA B 1 196 ? -2.405 -41.621 18.268 1.00 97.93 0 B 1
ATOM 4664 C CB . ALA B 1 196 ? -5.694 -41.915 18.471 1.00 97.93 0 B 1
ATOM 4665 N N . ARG B 1 197 ? -3.421 -41.900 16.289 1.00 97.59 0 B 1
ATOM 4666 C CA . ARG B 1 197 ? -2.232 -42.502 15.699 1.00 97.59 0 B 1
ATOM 4667 C C . ARG B 1 197 ? -1.090 -41.503 15.626 1.00 97.59 0 B 1
ATOM 4668 O O . ARG B 1 197 ? 0.067 -41.845 15.890 1.00 97.59 0 B 1
ATOM 4669 C CB . ARG B 1 197 ? -2.543 -43.046 14.311 1.00 97.59 0 B 1
ATOM 4670 C CG . ARG B 1 197 ? -3.499 -44.229 14.325 1.00 97.59 0 B 1
ATOM 4671 C CD . ARG B 1 197 ? -3.648 -44.806 12.938 1.00 97.59 0 B 1
ATOM 4672 N NE . ARG B 1 197 ? -4.523 -45.966 12.919 1.00 97.59 0 B 1
ATOM 4673 C CZ . ARG B 1 197 ? -4.403 -46.977 12.069 1.00 97.59 0 B 1
ATOM 4674 N NH1 . ARG B 1 197 ? -3.440 -46.975 11.151 1.00 97.59 1 B 1
ATOM 4675 N NH2 . ARG B 1 197 ? -5.257 -47.989 12.127 1.00 97.59 0 B 1
ATOM 4676 N N . ALA B 1 198 ? -1.391 -40.267 15.259 1.00 98.44 0 B 1
ATOM 4677 C CA . ALA B 1 198 ? -0.358 -39.244 15.194 1.00 98.44 0 B 1
ATOM 4678 C C . ALA B 1 198 ? 0.221 -38.969 16.575 1.00 98.44 0 B 1
ATOM 4679 O O . ALA B 1 198 ? 1.442 -38.890 16.746 1.00 98.44 0 B 1
ATOM 4680 C CB . ALA B 1 198 ? -0.916 -37.967 14.577 1.00 98.44 0 B 1
ATOM 4681 N N . LYS B 1 199 ? -0.656 -38.835 17.566 1.00 97.11 0 B 1
ATOM 4682 C CA . LYS B 1 199 ? -0.179 -38.538 18.908 1.00 97.11 0 B 1
ATOM 4683 C C . LYS B 1 199 ? 0.670 -39.668 19.465 1.00 97.11 0 B 1
ATOM 4684 O O . LYS B 1 199 ? 1.623 -39.429 20.213 1.00 97.11 0 B 1
ATOM 4685 C CB . LYS B 1 199 ? -1.350 -38.234 19.836 1.00 97.11 0 B 1
ATOM 4686 C CG . LYS B 1 199 ? -1.995 -36.885 19.564 1.00 97.11 0 B 1
ATOM 4687 C CD . LYS B 1 199 ? -3.122 -36.587 20.543 1.00 97.11 0 B 1
ATOM 4688 C CE . LYS B 1 199 ? -3.680 -35.192 20.319 1.00 97.11 0 B 1
ATOM 4689 N NZ . LYS B 1 199 ? -4.789 -34.885 21.267 1.00 97.11 1 B 1
ATOM 4690 N N . GLU B 1 200 ? 0.336 -40.895 19.106 1.00 97.14 0 B 1
ATOM 4691 C CA . GLU B 1 200 ? 1.088 -42.033 19.603 1.00 97.14 0 B 1
ATOM 4692 C C . GLU B 1 200 ? 2.556 -41.963 19.204 1.00 97.14 0 B 1
ATOM 4693 O O . GLU B 1 200 ? 3.427 -42.448 19.932 1.00 97.14 0 B 1
ATOM 4694 C CB . GLU B 1 200 ? 0.459 -43.330 19.106 1.00 97.14 0 B 1
ATOM 4695 C CG . GLU B 1 200 ? 1.103 -44.586 19.655 1.00 97.14 0 B 1
ATOM 4696 C CD . GLU B 1 200 ? 0.300 -45.835 19.352 1.00 97.14 0 B 1
ATOM 4697 O OE1 . GLU B 1 200 ? -0.742 -45.730 18.670 1.00 97.14 0 B 1
ATOM 4698 O OE2 . GLU B 1 200 ? 0.713 -46.922 19.798 1.00 97.14 -1 B 1
ATOM 4699 N N . VAL B 1 201 ? 2.857 -41.380 18.056 1.00 97.32 0 B 1
ATOM 4700 C CA . VAL B 1 201 ? 4.238 -41.251 17.604 1.00 97.32 0 B 1
ATOM 4701 C C . VAL B 1 201 ? 4.771 -39.831 17.753 1.00 97.32 0 B 1
ATOM 4702 O O . VAL B 1 201 ? 5.851 -39.525 17.248 1.00 97.32 0 B 1
ATOM 4703 C CB . VAL B 1 201 ? 4.410 -41.737 16.147 1.00 97.32 0 B 1
ATOM 4704 C CG1 . VAL B 1 201 ? 3.984 -43.198 16.039 1.00 97.32 0 B 1
ATOM 4705 C CG2 . VAL B 1 201 ? 3.609 -40.868 15.184 1.00 97.32 0 B 1
ATOM 4706 N N . GLY B 1 202 ? 4.030 -38.969 18.427 1.00 96.17 0 B 1
ATOM 4707 C CA . GLY B 1 202 ? 4.489 -37.620 18.687 1.00 96.17 0 B 1
ATOM 4708 C C . GLY B 1 202 ? 4.328 -36.638 17.546 1.00 96.17 0 B 1
ATOM 4709 O O . GLY B 1 202 ? 4.948 -35.572 17.564 1.00 96.17 0 B 1
ATOM 4710 N N . ALA B 1 203 ? 3.511 -36.963 16.561 1.00 97.55 0 B 1
ATOM 4711 C CA . ALA B 1 203 ? 3.319 -36.101 15.406 1.00 97.55 0 B 1
ATOM 4712 C C . ALA B 1 203 ? 2.173 -35.126 15.627 1.00 97.55 0 B 1
ATOM 4713 O O . ALA B 1 203 ? 1.229 -35.402 16.368 1.00 97.55 0 B 1
ATOM 4714 C CB . ALA B 1 203 ? 3.053 -36.939 14.156 1.00 97.55 0 B 1
ATOM 4715 N N . LEU B 1 204 ? 2.265 -33.991 14.964 1.00 97.52 0 B 1
ATOM 4716 C CA . LEU B 1 204 ? 1.195 -33.011 14.961 1.00 97.52 0 B 1
ATOM 4717 C C . LEU B 1 204 ? 0.252 -33.278 13.800 1.00 97.52 0 B 1
ATOM 4718 O O . LEU B 1 204 ? 0.645 -33.826 12.773 1.00 97.52 0 B 1
ATOM 4719 C CB . LEU B 1 204 ? 1.762 -31.596 14.859 1.00 97.52 0 B 1
ATOM 4720 C CG . LEU B 1 204 ? 2.661 -31.154 16.012 1.00 97.52 0 B 1
ATOM 4721 C CD1 . LEU B 1 204 ? 3.304 -29.811 15.699 1.00 97.52 0 B 1
ATOM 4722 C CD2 . LEU B 1 204 ? 1.867 -31.075 17.310 1.00 97.52 0 B 1
ATOM 4723 N N . THR B 1 205 ? -1.000 -32.863 13.974 1.00 98.67 0 B 1
ATOM 4724 C CA . THR B 1 205 ? -2.016 -33.081 12.954 1.00 98.67 0 B 1
ATOM 4725 C C . THR B 1 205 ? -2.426 -31.767 12.312 1.00 98.67 0 B 1
ATOM 4726 O O . THR B 1 205 ? -2.513 -30.728 12.976 1.00 98.67 0 B 1
ATOM 4727 C CB . THR B 1 205 ? -3.262 -33.765 13.538 1.00 98.67 0 B 1
ATOM 4728 O OG1 . THR B 1 205 ? -3.777 -32.971 14.611 1.00 98.67 0 B 1
ATOM 4729 C CG2 . THR B 1 205 ? -2.912 -35.152 14.052 1.00 98.67 0 B 1
ATOM 4730 N N . VAL B 1 206 ? -2.670 -31.842 11.011 1.00 98.83 0 B 1
ATOM 4731 C CA . VAL B 1 206 ? -3.165 -30.709 10.245 1.00 98.83 0 B 1
ATOM 4732 C C . VAL B 1 206 ? -4.406 -31.174 9.505 1.00 98.83 0 B 1
ATOM 4733 O O . VAL B 1 206 ? -4.338 -32.086 8.675 1.00 98.83 0 B 1
ATOM 4734 C CB . VAL B 1 206 ? -2.119 -30.192 9.237 1.00 98.83 0 B 1
ATOM 4735 C CG1 . VAL B 1 206 ? -2.677 -29.002 8.458 1.00 98.83 0 B 1
ATOM 4736 C CG2 . VAL B 1 206 ? -0.830 -29.809 9.958 1.00 98.83 0 B 1
ATOM 4737 N N . LEU B 1 207 ? -5.532 -30.538 9.810 1.00 98.86 0 B 1
ATOM 4738 C CA . LEU B 1 207 ? -6.811 -30.921 9.232 1.00 98.86 0 B 1
ATOM 4739 C C . LEU B 1 207 ? -7.234 -29.918 8.174 1.00 98.86 0 B 1
ATOM 4740 O O . LEU B 1 207 ? -7.315 -28.720 8.440 1.00 98.86 0 B 1
ATOM 4741 C CB . LEU B 1 207 ? -7.884 -30.998 10.320 1.00 98.86 0 B 1
ATOM 4742 C CG . LEU B 1 207 ? -9.288 -31.384 9.850 1.00 98.86 0 B 1
ATOM 4743 C CD1 . LEU B 1 207 ? -9.323 -32.843 9.425 1.00 98.86 0 B 1
ATOM 4744 C CD2 . LEU B 1 207 ? -10.309 -31.118 10.950 1.00 98.86 0 B 1
ATOM 4745 N N . ASP B 1 208 ? -7.499 -30.409 6.970 1.00 98.60 0 B 1
ATOM 4746 C CA . ASP B 1 208 ? -8.157 -29.613 5.942 1.00 98.60 0 B 1
ATOM 4747 C C . ASP B 1 208 ? -9.657 -29.770 6.164 1.00 98.60 0 B 1
ATOM 4748 O O . ASP B 1 208 ? -10.232 -30.818 5.862 1.00 98.60 0 B 1
ATOM 4749 C CB . ASP B 1 208 ? -7.735 -30.098 4.555 1.00 98.60 0 B 1
ATOM 4750 C CG . ASP B 1 208 ? -8.431 -29.370 3.414 1.00 98.60 0 B 1
ATOM 4751 O OD1 . ASP B 1 208 ? -9.482 -28.735 3.634 1.00 98.60 0 B 1
ATOM 4752 O OD2 . ASP B 1 208 ? -7.915 -29.456 2.273 1.00 98.60 -1 B 1
ATOM 4753 N N . ALA B 1 209 ? -10.273 -28.733 6.708 1.00 98.67 0 B 1
ATOM 4754 C CA . ALA B 1 209 ? -11.680 -28.762 7.082 1.00 98.67 0 B 1
ATOM 4755 C C . ALA B 1 209 ? -12.556 -27.981 6.112 1.00 98.67 0 B 1
ATOM 4756 O O . ALA B 1 209 ? -13.686 -27.621 6.446 1.00 98.67 0 B 1
ATOM 4757 C CB . ALA B 1 209 ? -11.855 -28.230 8.502 1.00 98.67 0 B 1
ATOM 4758 N N . CYS B 1 210 ? -12.067 -27.721 4.906 1.00 97.85 0 B 1
ATOM 4759 C CA . CYS B 1 210 ? -12.814 -26.897 3.961 1.00 97.85 0 B 1
ATOM 4760 C C . CYS B 1 210 ? -14.140 -27.518 3.554 1.00 97.85 0 B 1
ATOM 4761 O O . CYS B 1 210 ? -15.100 -26.799 3.268 1.00 97.85 0 B 1
ATOM 4762 C CB . CYS B 1 210 ? -11.973 -26.619 2.717 1.00 97.85 0 B 1
ATOM 4763 S SG . CYS B 1 210 ? -10.560 -25.538 3.035 1.00 97.85 0 B 1
ATOM 4764 N N . GLN B 1 211 ? -14.209 -28.834 3.516 1.00 96.64 0 B 1
ATOM 4765 C CA . GLN B 1 211 ? -15.433 -29.515 3.119 1.00 96.64 0 B 1
ATOM 4766 C C . GLN B 1 211 ? -16.228 -30.054 4.309 1.00 96.64 0 B 1
ATOM 4767 O O . GLN B 1 211 ? -17.199 -30.787 4.113 1.00 96.64 0 B 1
ATOM 4768 C CB . GLN B 1 211 ? -15.120 -30.646 2.134 1.00 96.64 0 B 1
ATOM 4769 C CG . GLN B 1 211 ? -14.458 -30.187 0.834 1.00 96.64 0 B 1
ATOM 4770 C CD . GLN B 1 211 ? -15.396 -29.441 -0.102 1.00 96.64 0 B 1
ATOM 4771 O OE1 . GLN B 1 211 ? -16.501 -29.032 0.282 1.00 96.64 0 B 1
ATOM 4772 N NE2 . GLN B 1 211 ? -14.969 -29.267 -1.344 1.00 96.64 0 B 1
ATOM 4773 N N . SER B 1 212 ? -15.844 -29.710 5.527 1.00 97.72 0 B 1
ATOM 4774 C CA . SER B 1 212 ? -16.621 -30.106 6.698 1.00 97.72 0 B 1
ATOM 4775 C C . SER B 1 212 ? -17.219 -28.906 7.425 1.00 97.72 0 B 1
ATOM 4776 O O . SER B 1 212 ? -18.394 -28.941 7.793 1.00 97.72 0 B 1
ATOM 4777 C CB . SER B 1 212 ? -15.784 -30.938 7.671 1.00 97.72 0 B 1
ATOM 4778 O OG . SER B 1 212 ? -14.604 -30.262 8.059 1.00 97.72 0 B 1
ATOM 4779 N N . VAL B 1 213 ? -16.435 -27.860 7.632 1.00 98.55 0 B 1
ATOM 4780 C CA . VAL B 1 213 ? -16.914 -26.723 8.405 1.00 98.55 0 B 1
ATOM 4781 C C . VAL B 1 213 ? -18.229 -26.149 7.865 1.00 98.55 0 B 1
ATOM 4782 O O . VAL B 1 213 ? -19.124 -25.826 8.653 1.00 98.55 0 B 1
ATOM 4783 C CB . VAL B 1 213 ? -15.821 -25.640 8.505 1.00 98.55 0 B 1
ATOM 4784 C CG1 . VAL B 1 213 ? -16.406 -24.314 8.986 1.00 98.55 0 B 1
ATOM 4785 C CG2 . VAL B 1 213 ? -14.726 -26.108 9.460 1.00 98.55 0 B 1
ATOM 4786 N N . PRO B 1 214 ? -18.400 -26.001 6.550 1.00 96.87 0 B 1
ATOM 4787 C CA . PRO B 1 214 ? -19.672 -25.450 6.068 1.00 96.87 0 B 1
ATOM 4788 C C . PRO B 1 214 ? -20.842 -26.424 6.071 1.00 96.87 0 B 1
ATOM 4789 O O . PRO B 1 214 ? -21.973 -25.996 5.807 1.00 96.87 0 B 1
ATOM 4790 C CB . PRO B 1 214 ? -19.348 -25.017 4.635 1.00 96.87 0 B 1
ATOM 4791 C CG . PRO B 1 214 ? -18.226 -25.905 4.222 1.00 96.87 0 B 1
ATOM 4792 C CD . PRO B 1 214 ? -17.418 -26.169 5.463 1.00 96.87 0 B 1
ATOM 4793 N N . HIS B 1 215 ? -20.625 -27.695 6.350 1.00 96.66 0 B 1
ATOM 4794 C CA . HIS B 1 215 ? -21.657 -28.703 6.137 1.00 96.66 0 B 1
ATOM 4795 C C . HIS B 1 215 ? -22.097 -29.459 7.382 1.00 96.66 0 B 1
ATOM 4796 O O . HIS B 1 215 ? -23.087 -30.196 7.325 1.00 96.66 0 B 1
ATOM 4797 C CB . HIS B 1 215 ? -21.190 -29.710 5.083 1.00 96.66 0 B 1
ATOM 4798 C CG . HIS B 1 215 ? -20.891 -29.075 3.759 1.00 96.66 0 B 1
ATOM 4799 N ND1 . HIS B 1 215 ? -21.853 -28.426 3.019 1.00 96.66 0 B 1
ATOM 4800 C CD2 . HIS B 1 215 ? -19.739 -28.973 3.061 1.00 96.66 0 B 1
ATOM 4801 C CE1 . HIS B 1 215 ? -21.304 -27.962 1.914 1.00 96.66 0 B 1
ATOM 4802 N NE2 . HIS B 1 215 ? -20.023 -28.278 1.913 1.00 96.66 0 B 1
ATOM 4803 N N . GLN B 1 216 ? -21.408 -29.308 8.487 1.00 95.16 0 B 1
ATOM 4804 C CA . GLN B 1 216 ? -21.732 -30.049 9.693 1.00 95.16 0 B 1
ATOM 4805 C C . GLN B 1 216 ? -21.175 -29.300 10.893 1.00 95.16 0 B 1
ATOM 4806 O O . GLN B 1 216 ? -20.281 -28.467 10.738 1.00 95.16 0 B 1
ATOM 4807 C CB . GLN B 1 216 ? -21.119 -31.456 9.648 1.00 95.16 0 B 1
ATOM 4808 C CG . GLN B 1 216 ? -19.602 -31.442 9.731 1.00 95.16 0 B 1
ATOM 4809 C CD . GLN B 1 216 ? -18.988 -32.811 9.705 1.00 95.16 0 B 1
ATOM 4810 O OE1 . GLN B 1 216 ? -19.217 -33.579 8.770 1.00 95.16 0 B 1
ATOM 4811 N NE2 . GLN B 1 216 ? -18.208 -33.127 10.734 1.00 95.16 0 B 1
ATOM 4812 N N . PRO B 1 217 ? -21.681 -29.583 12.097 1.00 96.11 0 B 1
ATOM 4813 C CA . PRO B 1 217 ? -21.053 -29.007 13.283 1.00 96.11 0 B 1
ATOM 4814 C C . PRO B 1 217 ? -19.619 -29.508 13.399 1.00 96.11 0 B 1
ATOM 4815 O O . PRO B 1 217 ? -19.356 -30.706 13.266 1.00 96.11 0 B 1
ATOM 4816 C CB . PRO B 1 217 ? -21.912 -29.526 14.440 1.00 96.11 0 B 1
ATOM 4817 C CG . PRO B 1 217 ? -23.189 -29.976 13.812 1.00 96.11 0 B 1
ATOM 4818 C CD . PRO B 1 217 ? -22.828 -30.443 12.433 1.00 96.11 0 B 1
ATOM 4819 N N . VAL B 1 218 ? -18.698 -28.584 13.631 1.00 97.71 0 B 1
ATOM 4820 C CA . VAL B 1 218 ? -17.295 -28.925 13.800 1.00 97.71 0 B 1
ATOM 4821 C C . VAL B 1 218 ? -16.810 -28.261 15.072 1.00 97.71 0 B 1
ATOM 4822 O O . VAL B 1 218 ? -16.926 -27.045 15.230 1.00 97.71 0 B 1
ATOM 4823 C CB . VAL B 1 218 ? -16.443 -28.479 12.597 1.00 97.71 0 B 1
ATOM 4824 C CG1 . VAL B 1 218 ? -14.957 -28.687 12.881 1.00 97.71 0 B 1
ATOM 4825 C CG2 . VAL B 1 218 ? -16.856 -29.251 11.348 1.00 97.71 0 B 1
ATOM 4826 N N . ASP B 1 219 ? -16.294 -29.064 15.972 1.00 96.91 0 B 1
ATOM 4827 C CA . ASP B 1 219 ? -15.709 -28.596 17.224 1.00 96.91 0 B 1
ATOM 4828 C C . ASP B 1 219 ? -14.241 -28.989 17.193 1.00 96.91 0 B 1
ATOM 4829 O O . ASP B 1 219 ? -13.899 -30.150 17.435 1.00 96.91 0 B 1
ATOM 4830 C CB . ASP B 1 219 ? -16.438 -29.222 18.414 1.00 96.91 0 B 1
ATOM 4831 C CG . ASP B 1 219 ? -15.878 -28.787 19.761 1.00 96.91 0 B 1
ATOM 4832 O OD1 . ASP B 1 219 ? -14.786 -28.175 19.808 1.00 96.91 0 B 1
ATOM 4833 O OD2 . ASP B 1 219 ? -16.537 -29.069 20.787 1.00 96.91 -1 B 1
ATOM 4834 N N . LEU B 1 220 ? -13.386 -28.016 16.886 1.00 97.58 0 B 1
ATOM 4835 C CA . LEU B 1 220 ? -11.979 -28.346 16.710 1.00 97.58 0 B 1
ATOM 4836 C C . LEU B 1 220 ? -11.326 -28.792 18.009 1.00 97.58 0 B 1
ATOM 4837 O O . LEU B 1 220 ? -10.434 -29.640 17.993 1.00 97.58 0 B 1
ATOM 4838 C CB . LEU B 1 220 ? -11.233 -27.172 16.076 1.00 97.58 0 B 1
ATOM 4839 C CG . LEU B 1 220 ? -11.682 -26.861 14.648 1.00 97.58 0 B 1
ATOM 4840 C CD1 . LEU B 1 220 ? -10.929 -25.666 14.089 1.00 97.58 0 B 1
ATOM 4841 C CD2 . LEU B 1 220 ? -11.501 -28.079 13.745 1.00 97.58 0 B 1
ATOM 4842 N N . HIS B 1 221 ? -11.754 -28.233 19.140 1.00 95.63 0 B 1
ATOM 4843 C CA . HIS B 1 221 ? -11.273 -28.752 20.416 1.00 95.63 0 B 1
ATOM 4844 C C . HIS B 1 221 ? -11.697 -30.200 20.606 1.00 95.63 0 B 1
ATOM 4845 O O . HIS B 1 221 ? -10.913 -31.034 21.060 1.00 95.63 0 B 1
ATOM 4846 C CB . HIS B 1 221 ? -11.775 -27.902 21.581 1.00 95.63 0 B 1
ATOM 4847 C CG . HIS B 1 221 ? -11.103 -26.568 21.703 1.00 95.63 0 B 1
ATOM 4848 N ND1 . HIS B 1 221 ? -11.594 -25.557 22.510 1.00 95.63 0 B 1
ATOM 4849 C CD2 . HIS B 1 221 ? -9.975 -26.078 21.137 1.00 95.63 0 B 1
ATOM 4850 C CE1 . HIS B 1 221 ? -10.798 -24.513 22.429 1.00 95.63 0 B 1
ATOM 4851 N NE2 . HIS B 1 221 ? -9.799 -24.800 21.596 1.00 95.63 0 B 1
ATOM 4852 N N . GLY B 1 222 ? -12.939 -30.505 20.255 1.00 96.12 0 B 1
ATOM 4853 C CA . GLY B 1 222 ? -13.417 -31.867 20.389 1.00 96.12 0 B 1
ATOM 4854 C C . GLY B 1 222 ? -12.704 -32.850 19.486 1.00 96.12 0 B 1
ATOM 4855 O O . GLY B 1 222 ? -12.497 -34.011 19.863 1.00 96.12 0 B 1
ATOM 4856 N N . LEU B 1 223 ? -12.326 -32.413 18.301 1.00 97.45 0 B 1
ATOM 4857 C CA . LEU B 1 223 ? -11.620 -33.286 17.376 1.00 97.45 0 B 1
ATOM 4858 C C . LEU B 1 223 ? -10.185 -33.556 17.803 1.00 97.45 0 B 1
ATOM 4859 O O . LEU B 1 223 ? -9.610 -34.572 17.415 1.00 97.45 0 B 1
ATOM 4860 C CB . LEU B 1 223 ? -11.628 -32.692 15.970 1.00 97.45 0 B 1
ATOM 4861 C CG . LEU B 1 223 ? -12.976 -32.665 15.260 1.00 97.45 0 B 1
ATOM 4862 C CD1 . LEU B 1 223 ? -12.865 -31.898 13.947 1.00 97.45 0 B 1
ATOM 4863 C CD2 . LEU B 1 223 ? -13.477 -34.085 15.011 1.00 97.45 0 B 1
ATOM 4864 N N . GLY B 1 224 ? -9.594 -32.655 18.569 1.00 97.24 0 B 1
ATOM 4865 C CA . GLY B 1 224 ? -8.247 -32.849 19.068 1.00 97.24 0 B 1
ATOM 4866 C C . GLY B 1 224 ? -7.140 -32.599 18.064 1.00 97.24 0 B 1
ATOM 4867 O O . GLY B 1 224 ? -5.987 -32.958 18.322 1.00 97.24 0 B 1
ATOM 4868 N N . VAL B 1 225 ? -7.450 -31.983 16.928 1.00 98.39 0 B 1
ATOM 4869 C CA . VAL B 1 225 ? -6.416 -31.681 15.950 1.00 98.39 0 B 1
ATOM 4870 C C . VAL B 1 225 ? -5.558 -30.521 16.437 1.00 98.39 0 B 1
ATOM 4871 O O . VAL B 1 225 ? -5.992 -29.687 17.231 1.00 98.39 0 B 1
ATOM 4872 C CB . VAL B 1 225 ? -7.002 -31.368 14.555 1.00 98.39 0 B 1
ATOM 4873 C CG1 . VAL B 1 225 ? -7.724 -32.585 14.005 1.00 98.39 0 B 1
ATOM 4874 C CG2 . VAL B 1 225 ? -7.928 -30.163 14.615 1.00 98.39 0 B 1
ATOM 4875 N N . ASP B 1 226 ? -4.334 -30.471 15.955 1.00 98.22 0 B 1
ATOM 4876 C CA . ASP B 1 226 ? -3.413 -29.403 16.314 1.00 98.22 0 B 1
ATOM 4877 C C . ASP B 1 226 ? -3.577 -28.175 15.426 1.00 98.22 0 B 1
ATOM 4878 O O . ASP B 1 226 ? -3.462 -27.045 15.899 1.00 98.22 0 B 1
ATOM 4879 C CB . ASP B 1 226 ? -1.976 -29.912 16.241 1.00 98.22 0 B 1
ATOM 4880 C CG . ASP B 1 226 ? -1.723 -31.032 17.225 1.00 98.22 0 B 1
ATOM 4881 O OD1 . ASP B 1 226 ? -1.815 -30.775 18.440 1.00 98.22 0 B 1
ATOM 4882 O OD2 . ASP B 1 226 ? -1.448 -32.169 16.779 1.00 98.22 -1 B 1
ATOM 4883 N N . PHE B 1 227 ? -3.824 -28.392 14.146 1.00 98.79 0 B 1
ATOM 4884 C CA . PHE B 1 227 ? -4.060 -27.334 13.175 1.00 98.79 0 B 1
ATOM 4885 C C . PHE B 1 227 ? -5.277 -27.693 12.350 1.00 98.79 0 B 1
ATOM 4886 O O . PHE B 1 227 ? -5.559 -28.868 12.117 1.00 98.79 0 B 1
ATOM 4887 C CB . PHE B 1 227 ? -2.879 -27.166 12.219 1.00 98.79 0 B 1
ATOM 4888 C CG . PHE B 1 227 ? -1.571 -26.818 12.862 1.00 98.79 0 B 1
ATOM 4889 C CD1 . PHE B 1 227 ? -1.208 -25.490 13.057 1.00 98.79 0 B 1
ATOM 4890 C CD2 . PHE B 1 227 ? -0.685 -27.814 13.244 1.00 98.79 0 B 1
ATOM 4891 C CE1 . PHE B 1 227 ? 0.008 -25.163 13.629 1.00 98.79 0 B 1
ATOM 4892 C CE2 . PHE B 1 227 ? 0.534 -27.493 13.820 1.00 98.79 0 B 1
ATOM 4893 C CZ . PHE B 1 227 ? 0.881 -26.167 14.014 1.00 98.79 0 B 1
ATOM 4894 N N . ALA B 1 228 ? -5.970 -26.676 11.882 1.00 98.87 0 B 1
ATOM 4895 C CA . ALA B 1 228 ? -7.049 -26.873 10.924 1.00 98.87 0 B 1
ATOM 4896 C C . ALA B 1 228 ? -7.161 -25.635 10.061 1.00 98.87 0 B 1
ATOM 4897 O O . ALA B 1 228 ? -6.835 -24.530 10.502 1.00 98.87 0 B 1
ATOM 4898 C CB . ALA B 1 228 ? -8.375 -27.161 11.619 1.00 98.87 0 B 1
ATOM 4899 N N . ALA B 1 229 ? -7.618 -25.831 8.837 1.00 98.77 0 B 1
ATOM 4900 C CA . ALA B 1 229 ? -7.810 -24.735 7.904 1.00 98.77 0 B 1
ATOM 4901 C C . ALA B 1 229 ? -9.153 -24.891 7.220 1.00 98.77 0 B 1
ATOM 4902 O O . ALA B 1 229 ? -9.571 -26.005 6.897 1.00 98.77 0 B 1
ATOM 4903 C CB . ALA B 1 229 ? -6.696 -24.699 6.863 1.00 98.77 0 B 1
ATOM 4904 N N . PHE B 1 230 ? -9.834 -23.763 6.986 1.00 98.68 0 B 1
ATOM 4905 C CA . PHE B 1 230 ? -11.064 -23.790 6.210 1.00 98.68 0 B 1
ATOM 4906 C C . PHE B 1 230 ? -11.218 -22.485 5.454 1.00 98.68 0 B 1
ATOM 4907 O O . PHE B 1 230 ? -10.491 -21.519 5.696 1.00 98.68 0 B 1
ATOM 4908 C CB . PHE B 1 230 ? -12.288 -24.096 7.084 1.00 98.68 0 B 1
ATOM 4909 C CG . PHE B 1 230 ? -12.522 -23.160 8.233 1.00 98.68 0 B 1
ATOM 4910 C CD1 . PHE B 1 230 ? -11.867 -23.344 9.441 1.00 98.68 0 B 1
ATOM 4911 C CD2 . PHE B 1 230 ? -13.427 -22.119 8.124 1.00 98.68 0 B 1
ATOM 4912 C CE1 . PHE B 1 230 ? -12.100 -22.498 10.517 1.00 98.68 0 B 1
ATOM 4913 C CE2 . PHE B 1 230 ? -13.669 -21.267 9.198 1.00 98.68 0 B 1
ATOM 4914 C CZ . PHE B 1 230 ? -13.001 -21.458 10.393 1.00 98.68 0 B 1
ATOM 4915 N N . SER B 1 231 ? -12.167 -22.473 4.518 1.00 95.56 0 B 1
ATOM 4916 C CA . SER B 1 231 ? -12.295 -21.410 3.533 1.00 95.56 0 B 1
ATOM 4917 C C . SER B 1 231 ? -13.608 -20.669 3.688 1.00 95.56 0 B 1
ATOM 4918 O O . SER B 1 231 ? -14.661 -21.280 3.845 1.00 95.56 0 B 1
ATOM 4919 C CB . SER B 1 231 ? -12.245 -21.978 2.113 1.00 95.56 0 B 1
ATOM 4920 O OG . SER B 1 231 ? -11.021 -22.638 1.870 1.00 95.56 0 B 1
ATOM 4921 N N . GLY B 1 232 ? -13.534 -19.346 3.590 1.00 98.39 0 B 1
ATOM 4922 C CA . GLY B 1 232 ? -14.746 -18.560 3.619 1.00 98.39 0 B 1
ATOM 4923 C C . GLY B 1 232 ? -15.671 -18.828 2.449 1.00 98.39 0 B 1
ATOM 4924 O O . GLY B 1 232 ? -16.894 -18.888 2.612 1.00 98.39 0 B 1
ATOM 4925 N N . HIS B 1 233 ? -15.096 -19.003 1.264 1.00 97.47 0 B 1
ATOM 4926 C CA . HIS B 1 233 ? -15.926 -19.128 0.072 1.00 97.47 0 B 1
ATOM 4927 C C . HIS B 1 233 ? -16.708 -20.435 0.012 1.00 97.47 0 B 1
ATOM 4928 O O . HIS B 1 233 ? -17.626 -20.558 -0.793 1.00 97.47 0 B 1
ATOM 4929 C CB . HIS B 1 233 ? -15.075 -18.959 -1.194 1.00 97.47 0 B 1
ATOM 4930 C CG . HIS B 1 233 ? -14.201 -20.128 -1.493 1.00 97.47 0 B 1
ATOM 4931 N ND1 . HIS B 1 233 ? -14.546 -21.104 -2.407 1.00 97.47 0 B 1
ATOM 4932 C CD2 . HIS B 1 233 ? -12.991 -20.489 -0.994 1.00 97.47 0 B 1
ATOM 4933 C CE1 . HIS B 1 233 ? -13.585 -22.008 -2.462 1.00 97.47 0 B 1
ATOM 4934 N NE2 . HIS B 1 233 ? -12.635 -21.660 -1.610 1.00 97.47 0 B 1
ATOM 4935 N N . LYS B 1 234 ? -16.362 -21.405 0.835 1.00 97.29 0 B 1
ATOM 4936 C CA . LYS B 1 234 ? -17.110 -22.656 0.873 1.00 97.29 0 B 1
ATOM 4937 C C . LYS B 1 234 ? -18.144 -22.705 1.989 1.00 97.29 0 B 1
ATOM 4938 O O . LYS B 1 234 ? -18.921 -23.657 2.059 1.00 97.29 0 B 1
ATOM 4939 C CB . LYS B 1 234 ? -16.156 -23.846 0.976 1.00 97.29 0 B 1
ATOM 4940 C CG . LYS B 1 234 ? -15.314 -24.028 -0.276 1.00 97.29 0 B 1
ATOM 4941 C CD . LYS B 1 234 ? -14.497 -25.302 -0.214 1.00 97.29 0 B 1
ATOM 4942 C CE . LYS B 1 234 ? -13.706 -25.495 -1.487 1.00 97.29 0 B 1
ATOM 4943 N NZ . LYS B 1 234 ? -12.892 -26.736 -1.453 1.00 97.29 1 B 1
ATOM 4944 N N . MET B 1 235 ? -18.175 -21.708 2.859 1.00 96.05 0 B 1
ATOM 4945 C CA . MET B 1 235 ? -19.167 -21.664 3.920 1.00 96.05 0 B 1
ATOM 4946 C C . MET B 1 235 ? -20.076 -20.445 3.797 1.00 96.05 0 B 1
ATOM 4947 O O . MET B 1 235 ? -20.444 -19.834 4.800 1.00 96.05 0 B 1
ATOM 4948 C CB . MET B 1 235 ? -18.520 -21.734 5.307 1.00 96.05 0 B 1
ATOM 4949 C CG . MET B 1 235 ? -17.556 -20.640 5.652 1.00 96.05 0 B 1
ATOM 4950 S SD . MET B 1 235 ? -16.972 -20.739 7.372 1.00 96.05 0 B 1
ATOM 4951 C CE . MET B 1 235 ? -18.386 -20.106 8.261 1.00 96.05 0 B 1
ATOM 4952 N N . LEU B 1 236 ? -20.449 -20.101 2.574 1.00 98.48 0 B 1
ATOM 4953 C CA . LEU B 1 236 ? -21.383 -19.026 2.269 1.00 98.48 0 B 1
ATOM 4954 C C . LEU B 1 236 ? -20.788 -17.641 2.485 1.00 98.48 0 B 1
ATOM 4955 O O . LEU B 1 236 ? -21.522 -16.655 2.531 1.00 98.48 0 B 1
ATOM 4956 C CB . LEU B 1 236 ? -22.688 -19.161 3.065 1.00 98.48 0 B 1
ATOM 4957 C CG . LEU B 1 236 ? -23.361 -20.532 3.099 1.00 98.48 0 B 1
ATOM 4958 C CD1 . LEU B 1 236 ? -24.654 -20.472 3.910 1.00 98.48 0 B 1
ATOM 4959 C CD2 . LEU B 1 236 ? -23.642 -21.023 1.689 1.00 98.48 0 B 1
ATOM 4960 N N . GLY B 1 237 ? -19.479 -17.563 2.612 1.00 98.60 0 B 1
ATOM 4961 C CA . GLY B 1 237 ? -18.805 -16.314 2.895 1.00 98.60 0 B 1
ATOM 4962 C C . GLY B 1 237 ? -17.947 -15.839 1.738 1.00 98.60 0 B 1
ATOM 4963 O O . GLY B 1 237 ? -18.030 -16.350 0.615 1.00 98.60 0 B 1
ATOM 4964 N N . PRO B 1 238 ? -17.111 -14.845 2.003 1.00 97.63 0 B 1
ATOM 4965 C CA . PRO B 1 238 ? -16.360 -14.202 0.926 1.00 97.63 0 B 1
ATOM 4966 C C . PRO B 1 238 ? -15.259 -15.066 0.339 1.00 97.63 0 B 1
ATOM 4967 O O . PRO B 1 238 ? -14.658 -15.898 1.018 1.00 97.63 0 B 1
ATOM 4968 C CB . PRO B 1 238 ? -15.739 -12.980 1.611 1.00 97.63 0 B 1
ATOM 4969 C CG . PRO B 1 238 ? -16.553 -12.758 2.840 1.00 97.63 0 B 1
ATOM 4970 C CD . PRO B 1 238 ? -16.976 -14.123 3.282 1.00 97.63 0 B 1
ATOM 4971 N N . ASN B 1 239 ? -14.996 -14.844 -0.939 1.00 93.95 0 B 1
ATOM 4972 C CA . ASN B 1 239 ? -13.719 -15.229 -1.513 1.00 93.95 0 B 1
ATOM 4973 C C . ASN B 1 239 ? -12.611 -14.437 -0.824 1.00 93.95 0 B 1
ATOM 4974 O O . ASN B 1 239 ? -12.838 -13.390 -0.217 1.00 93.95 0 B 1
ATOM 4975 C CB . ASN B 1 239 ? -13.684 -14.924 -3.010 1.00 93.95 0 B 1
ATOM 4976 C CG . ASN B 1 239 ? -14.624 -15.783 -3.807 1.00 93.95 0 B 1
ATOM 4977 O OD1 . ASN B 1 239 ? -15.731 -15.360 -4.147 1.00 93.95 0 B 1
ATOM 4978 N ND2 . ASN B 1 239 ? -14.188 -16.992 -4.113 1.00 93.95 0 B 1
ATOM 4979 N N . GLY B 1 240 ? -11.409 -14.936 -0.942 1.00 96.12 0 B 1
ATOM 4980 C CA . GLY B 1 240 ? -10.255 -14.174 -0.501 1.00 96.12 0 B 1
ATOM 4981 C C . GLY B 1 240 ? -9.948 -14.250 0.974 1.00 96.12 0 B 1
ATOM 4982 O O . GLY B 1 240 ? -9.104 -13.498 1.460 1.00 96.12 0 B 1
ATOM 4983 N N . ILE B 1 241 ? -10.612 -15.136 1.702 1.00 98.03 0 B 1
ATOM 4984 C CA . ILE B 1 241 ? -10.305 -15.304 3.109 1.00 98.03 0 B 1
ATOM 4985 C C . ILE B 1 241 ? -10.387 -16.771 3.495 1.00 98.03 0 B 1
ATOM 4986 O O . ILE B 1 241 ? -11.281 -17.502 3.078 1.00 98.03 0 B 1
ATOM 4987 C CB . ILE B 1 241 ? -11.218 -14.449 4.021 1.00 98.03 0 B 1
ATOM 4988 C CG1 . ILE B 1 241 ? -10.781 -14.592 5.482 1.00 98.03 0 B 1
ATOM 4989 C CG2 . ILE B 1 241 ? -12.694 -14.803 3.845 1.00 98.03 0 B 1
ATOM 4990 C CD1 . ILE B 1 241 ? -11.431 -13.590 6.424 1.00 98.03 0 B 1
ATOM 4991 N N . GLY B 1 242 ? -9.406 -17.192 4.270 1.00 98.61 0 B 1
ATOM 4992 C CA . GLY B 1 242 ? -9.411 -18.485 4.916 1.00 98.61 0 B 1
ATOM 4993 C C . GLY B 1 242 ? -9.107 -18.308 6.385 1.00 98.61 0 B 1
ATOM 4994 O O . GLY B 1 242 ? -8.816 -17.201 6.855 1.00 98.61 0 B 1
ATOM 4995 N N . VAL B 1 243 ? -9.185 -19.397 7.103 1.00 98.71 0 B 1
ATOM 4996 C CA . VAL B 1 243 ? -8.938 -19.375 8.535 1.00 98.71 0 B 1
ATOM 4997 C C . VAL B 1 243 ? -7.994 -20.511 8.883 1.00 98.71 0 B 1
ATOM 4998 O O . VAL B 1 243 ? -8.204 -21.653 8.468 1.00 98.71 0 B 1
ATOM 4999 C CB . VAL B 1 243 ? -10.242 -19.522 9.343 1.00 98.71 0 B 1
ATOM 5000 C CG1 . VAL B 1 243 ? -9.951 -19.483 10.836 1.00 98.71 0 B 1
ATOM 5001 C CG2 . VAL B 1 243 ? -11.230 -18.427 8.960 1.00 98.71 0 B 1
ATOM 5002 N N . LEU B 1 244 ? -6.967 -20.187 9.644 1.00 98.87 0 B 1
ATOM 5003 C CA . LEU B 1 244 ? -6.124 -21.192 10.268 1.00 98.87 0 B 1
ATOM 5004 C C . LEU B 1 244 ? -6.475 -21.285 11.740 1.00 98.87 0 B 1
ATOM 5005 O O . LEU B 1 244 ? -6.468 -20.281 12.448 1.00 98.87 0 B 1
ATOM 5006 C CB . LEU B 1 244 ? -4.641 -20.845 10.122 1.00 98.87 0 B 1
ATOM 5007 C CG . LEU B 1 244 ? -3.689 -21.741 10.917 1.00 98.87 0 B 1
ATOM 5008 C CD1 . LEU B 1 244 ? -3.688 -23.158 10.365 1.00 98.87 0 B 1
ATOM 5009 C CD2 . LEU B 1 244 ? -2.283 -21.162 10.918 1.00 98.87 0 B 1
ATOM 5010 N N . TYR B 1 245 ? -6.784 -22.472 12.193 1.00 98.70 0 B 1
ATOM 5011 C CA . TYR B 1 245 ? -6.878 -22.773 13.606 1.00 98.70 0 B 1
ATOM 5012 C C . TYR B 1 245 ? -5.599 -23.476 14.040 1.00 98.70 0 B 1
ATOM 5013 O O . TYR B 1 245 ? -5.091 -24.355 13.336 1.00 98.70 0 B 1
ATOM 5014 C CB . TYR B 1 245 ? -8.075 -23.678 13.898 1.00 98.70 0 B 1
ATOM 5015 C CG . TYR B 1 245 ? -7.959 -24.400 15.212 1.00 98.70 0 B 1
ATOM 5016 C CD1 . TYR B 1 245 ? -8.346 -23.800 16.404 1.00 98.70 0 B 1
ATOM 5017 C CD2 . TYR B 1 245 ? -7.427 -25.684 15.268 1.00 98.70 0 B 1
ATOM 5018 C CE1 . TYR B 1 245 ? -8.211 -24.459 17.621 1.00 98.70 0 B 1
ATOM 5019 C CE2 . TYR B 1 245 ? -7.290 -26.353 16.479 1.00 98.70 0 B 1
ATOM 5020 C CZ . TYR B 1 245 ? -7.681 -25.735 17.649 1.00 98.70 0 B 1
ATOM 5021 O OH . TYR B 1 245 ? -7.541 -26.392 18.845 1.00 98.70 0 B 1
ATOM 5022 N N . ALA B 1 246 ? -5.090 -23.108 15.201 1.00 98.08 0 B 1
ATOM 5023 C CA . ALA B 1 246 ? -4.016 -23.861 15.825 1.00 98.08 0 B 1
ATOM 5024 C C . ALA B 1 246 ? -4.167 -23.761 17.329 1.00 98.08 0 B 1
ATOM 5025 O O . ALA B 1 246 ? -4.647 -22.752 17.847 1.00 98.08 0 B 1
ATOM 5026 C CB . ALA B 1 246 ? -2.646 -23.361 15.393 1.00 98.08 0 B 1
ATOM 5027 N N . ARG B 1 247 ? -3.767 -24.815 18.014 1.00 95.89 0 B 1
ATOM 5028 C CA . ARG B 1 247 ? -3.760 -24.790 19.468 1.00 95.89 0 B 1
ATOM 5029 C C . ARG B 1 247 ? -2.918 -23.619 19.962 1.00 95.89 0 B 1
ATOM 5030 O O . ARG B 1 247 ? -1.888 -23.284 19.374 1.00 95.89 0 B 1
ATOM 5031 C CB . ARG B 1 247 ? -3.199 -26.093 20.029 1.00 95.89 0 B 1
ATOM 5032 C CG . ARG B 1 247 ? -4.002 -27.328 19.691 1.00 95.89 0 B 1
ATOM 5033 C CD . ARG B 1 247 ? -5.295 -27.369 20.453 1.00 95.89 0 B 1
ATOM 5034 N NE . ARG B 1 247 ? -5.970 -28.650 20.285 1.00 95.89 0 B 1
ATOM 5035 C CZ . ARG B 1 247 ? -7.211 -28.891 20.677 1.00 95.89 0 B 1
ATOM 5036 N NH1 . ARG B 1 247 ? -7.935 -27.936 21.261 1.00 95.89 1 B 1
ATOM 5037 N NH2 . ARG B 1 247 ? -7.730 -30.097 20.483 1.00 95.89 0 B 1
ATOM 5038 N N . ARG B 1 248 ? -3.370 -23.008 21.060 1.00 89.59 0 B 1
ATOM 5039 C CA . ARG B 1 248 ? -2.661 -21.863 21.622 1.00 89.59 0 B 1
ATOM 5040 C C . ARG B 1 248 ? -1.187 -22.156 21.844 1.00 89.59 0 B 1
ATOM 5041 O O . ARG B 1 248 ? -0.328 -21.318 21.571 1.00 89.59 0 B 1
ATOM 5042 C CB . ARG B 1 248 ? -3.272 -21.448 22.950 1.00 89.59 0 B 1
ATOM 5043 C CG . ARG B 1 248 ? -4.632 -20.833 22.863 1.00 89.59 0 B 1
ATOM 5044 C CD . ARG B 1 248 ? -5.033 -20.336 24.225 1.00 89.59 0 B 1
ATOM 5045 N NE . ARG B 1 248 ? -6.406 -19.882 24.249 1.00 89.59 0 B 1
ATOM 5046 C CZ . ARG B 1 248 ? -7.444 -20.622 24.569 1.00 89.59 0 B 1
ATOM 5047 N NH1 . ARG B 1 248 ? -7.288 -21.893 24.941 1.00 89.59 1 B 1
ATOM 5048 N NH2 . ARG B 1 248 ? -8.644 -20.070 24.490 1.00 89.59 0 B 1
ATOM 5049 N N . GLU B 1 249 ? -0.897 -23.335 22.362 1.00 91.15 0 B 1
ATOM 5050 C CA . GLU B 1 249 ? 0.482 -23.682 22.674 1.00 91.15 0 B 1
ATOM 5051 C C . GLU B 1 249 ? 1.360 -23.626 21.430 1.00 91.15 0 B 1
ATOM 5052 O O . GLU B 1 249 ? 2.512 -23.191 21.486 1.00 91.15 0 B 1
ATOM 5053 C CB . GLU B 1 249 ? 0.542 -25.072 23.304 1.00 91.15 0 B 1
ATOM 5054 C CG . GLU B 1 249 ? -0.150 -25.174 24.655 1.00 91.15 0 B 1
ATOM 5055 C CD . GLU B 1 249 ? -1.653 -25.400 24.575 1.00 91.15 0 B 1
ATOM 5056 O OE1 . GLU B 1 249 ? -2.204 -25.420 23.446 1.00 91.15 0 B 1
ATOM 5057 O OE2 . GLU B 1 249 ? -2.288 -25.560 25.630 1.00 91.15 -1 B 1
ATOM 5058 N N . LEU B 1 250 ? 0.818 -24.072 20.304 1.00 96.18 0 B 1
ATOM 5059 C CA . LEU B 1 250 ? 1.576 -24.033 19.063 1.00 96.18 0 B 1
ATOM 5060 C C . LEU B 1 250 ? 1.722 -22.613 18.539 1.00 96.18 0 B 1
ATOM 5061 O O . LEU B 1 250 ? 2.814 -22.207 18.135 1.00 96.18 0 B 1
ATOM 5062 C CB . LEU B 1 250 ? 0.917 -24.929 18.016 1.00 96.18 0 B 1
ATOM 5063 C CG . LEU B 1 250 ? 1.001 -26.415 18.335 1.00 96.18 0 B 1
ATOM 5064 C CD1 . LEU B 1 250 ? 0.054 -27.204 17.445 1.00 96.18 0 B 1
ATOM 5065 C CD2 . LEU B 1 250 ? 2.437 -26.902 18.181 1.00 96.18 0 B 1
ATOM 5066 N N . LEU B 1 251 ? 0.634 -21.858 18.539 1.00 96.40 0 B 1
ATOM 5067 C CA . LEU B 1 251 ? 0.712 -20.488 18.053 1.00 96.40 0 B 1
ATOM 5068 C C . LEU B 1 251 ? 1.699 -19.657 18.857 1.00 96.40 0 B 1
ATOM 5069 O O . LEU B 1 251 ? 2.338 -18.752 18.319 1.00 96.40 0 B 1
ATOM 5070 C CB . LEU B 1 251 ? -0.664 -19.832 18.074 1.00 96.40 0 B 1
ATOM 5071 C CG . LEU B 1 251 ? -1.642 -20.289 16.996 1.00 96.40 0 B 1
ATOM 5072 C CD1 . LEU B 1 251 ? -2.999 -19.629 17.209 1.00 96.40 0 B 1
ATOM 5073 C CD2 . LEU B 1 251 ? -1.105 -19.973 15.601 1.00 96.40 0 B 1
ATOM 5074 N N . SER B 1 252 ? 1.836 -19.959 20.142 1.00 91.31 0 B 1
ATOM 5075 C CA . SER B 1 252 ? 2.716 -19.169 20.990 1.00 91.31 0 B 1
ATOM 5076 C C . SER B 1 252 ? 4.188 -19.358 20.653 1.00 91.31 0 B 1
ATOM 5077 O O . SER B 1 252 ? 5.011 -18.512 21.011 1.00 91.31 0 B 1
ATOM 5078 C CB . SER B 1 252 ? 2.477 -19.497 22.460 1.00 91.31 0 B 1
ATOM 5079 O OG . SER B 1 252 ? 3.025 -20.755 22.798 1.00 91.31 0 B 1
ATOM 5080 N N . VAL B 1 253 ? 4.537 -20.448 19.989 1.00 93.91 0 B 1
ATOM 5081 C CA . VAL B 1 253 ? 5.937 -20.698 19.659 1.00 93.91 0 B 1
ATOM 5082 C C . VAL B 1 253 ? 6.216 -20.630 18.164 1.00 93.91 0 B 1
ATOM 5083 O O . VAL B 1 253 ? 7.384 -20.644 17.754 1.00 93.91 0 B 1
ATOM 5084 C CB . VAL B 1 253 ? 6.426 -22.056 20.208 1.00 93.91 0 B 1
ATOM 5085 C CG1 . VAL B 1 253 ? 6.310 -22.083 21.723 1.00 93.91 0 B 1
ATOM 5086 C CG2 . VAL B 1 253 ? 5.661 -23.207 19.584 1.00 93.91 0 B 1
ATOM 5087 N N . MET B 1 254 ? 5.200 -20.569 17.336 1.00 96.77 0 B 1
ATOM 5088 C CA . MET B 1 254 ? 5.394 -20.498 15.899 1.00 96.77 0 B 1
ATOM 5089 C C . MET B 1 254 ? 5.882 -19.113 15.500 1.00 96.77 0 B 1
ATOM 5090 O O . MET B 1 254 ? 5.294 -18.108 15.904 1.00 96.77 0 B 1
ATOM 5091 C CB . MET B 1 254 ? 4.084 -20.806 15.159 1.00 96.77 0 B 1
ATOM 5092 C CG . MET B 1 254 ? 3.690 -22.264 15.196 1.00 96.77 0 B 1
ATOM 5093 S SD . MET B 1 254 ? 1.949 -22.531 14.714 1.00 96.77 0 B 1
ATOM 5094 C CE . MET B 1 254 ? 1.900 -21.777 13.089 1.00 96.77 0 B 1
ATOM 5095 N N . PRO B 1 255 ? 6.946 -19.048 14.712 1.00 96.51 0 B 1
ATOM 5096 C CA . PRO B 1 255 ? 7.370 -17.749 14.205 1.00 96.51 0 B 1
ATOM 5097 C C . PRO B 1 255 ? 6.428 -17.268 13.108 1.00 96.51 0 B 1
ATOM 5098 O O . PRO B 1 255 ? 5.719 -18.073 12.496 1.00 96.51 0 B 1
ATOM 5099 C CB . PRO B 1 255 ? 8.763 -18.036 13.643 1.00 96.51 0 B 1
ATOM 5100 C CG . PRO B 1 255 ? 8.685 -19.457 13.211 1.00 96.51 0 B 1
ATOM 5101 C CD . PRO B 1 255 ? 7.789 -20.142 14.209 1.00 96.51 0 B 1
ATOM 5102 N N . PRO B 1 256 ? 6.417 -15.970 12.853 1.00 97.27 0 B 1
ATOM 5103 C CA . PRO B 1 256 ? 5.600 -15.493 11.745 1.00 97.27 0 B 1
ATOM 5104 C C . PRO B 1 256 ? 6.102 -16.044 10.419 1.00 97.27 0 B 1
ATOM 5105 O O . PRO B 1 256 ? 7.281 -16.354 10.251 1.00 97.27 0 B 1
ATOM 5106 C CB . PRO B 1 256 ? 5.754 -13.971 11.813 1.00 97.27 0 B 1
ATOM 5107 C CG . PRO B 1 256 ? 7.037 -13.753 12.540 1.00 97.27 0 B 1
ATOM 5108 C CD . PRO B 1 256 ? 7.163 -14.889 13.512 1.00 97.27 0 B 1
ATOM 5109 N N . PHE B 1 257 ? 5.177 -16.148 9.502 1.00 97.97 0 B 1
ATOM 5110 C CA . PHE B 1 257 ? 5.448 -16.583 8.140 1.00 97.97 0 B 1
ATOM 5111 C C . PHE B 1 257 ? 5.542 -15.361 7.242 1.00 97.97 0 B 1
ATOM 5112 O O . PHE B 1 257 ? 6.651 -14.966 6.853 1.00 97.97 0 B 1
ATOM 5113 C CB . PHE B 1 257 ? 4.345 -17.564 7.729 1.00 97.97 0 B 1
ATOM 5114 C CG . PHE B 1 257 ? 4.241 -17.874 6.262 1.00 97.97 0 B 1
ATOM 5115 C CD1 . PHE B 1 257 ? 5.356 -18.192 5.508 1.00 97.97 0 B 1
ATOM 5116 C CD2 . PHE B 1 257 ? 2.994 -17.866 5.638 1.00 97.97 0 B 1
ATOM 5117 C CE1 . PHE B 1 257 ? 5.242 -18.496 4.155 1.00 97.97 0 B 1
ATOM 5118 C CE2 . PHE B 1 257 ? 2.868 -18.174 4.292 1.00 97.97 0 B 1
ATOM 5119 C CZ . PHE B 1 257 ? 3.995 -18.487 3.552 1.00 97.97 0 B 1
ATOM 5120 N N . LEU B 1 258 ? 4.427 -14.734 6.933 1.00 98.40 0 B 1
ATOM 5121 C CA . LEU B 1 258 ? 4.446 -13.420 6.315 1.00 98.40 0 B 1
ATOM 5122 C C . LEU B 1 258 ? 4.714 -12.374 7.387 1.00 98.40 0 B 1
ATOM 5123 O O . LEU B 1 258 ? 4.265 -12.507 8.524 1.00 98.40 0 B 1
ATOM 5124 C CB . LEU B 1 258 ? 3.115 -13.127 5.623 1.00 98.40 0 B 1
ATOM 5125 C CG . LEU B 1 258 ? 2.670 -14.133 4.565 1.00 98.40 0 B 1
ATOM 5126 C CD1 . LEU B 1 258 ? 1.292 -13.769 4.030 1.00 98.40 0 B 1
ATOM 5127 C CD2 . LEU B 1 258 ? 3.690 -14.212 3.438 1.00 98.40 0 B 1
ATOM 5128 N N . THR B 1 259 ? 5.444 -11.324 7.020 1.00 98.18 0 B 1
ATOM 5129 C CA . THR B 1 259 ? 5.833 -10.309 7.989 1.00 98.18 0 B 1
ATOM 5130 C C . THR B 1 259 ? 5.582 -8.915 7.446 1.00 98.18 0 B 1
ATOM 5131 O O . THR B 1 259 ? 5.618 -8.676 6.238 1.00 98.18 0 B 1
ATOM 5132 C CB . THR B 1 259 ? 7.313 -10.431 8.386 1.00 98.18 0 B 1
ATOM 5133 O OG1 . THR B 1 259 ? 8.126 -10.354 7.208 1.00 98.18 0 B 1
ATOM 5134 C CG2 . THR B 1 259 ? 7.570 -11.753 9.101 1.00 98.18 0 B 1
ATOM 5135 N N . GLY B 1 260 ? 5.349 -7.990 8.377 1.00 97.01 0 B 1
ATOM 5136 C CA . GLY B 1 260 ? 5.142 -6.599 8.050 1.00 97.01 0 B 1
ATOM 5137 C C . GLY B 1 260 ? 3.842 -6.083 8.634 1.00 97.01 0 B 1
ATOM 5138 O O . GLY B 1 260 ? 2.848 -6.796 8.713 1.00 97.01 0 B 1
ATOM 5139 N N . GLY B 1 261 ? 3.853 -4.823 9.040 1.00 91.43 0 B 1
ATOM 5140 C CA . GLY B 1 261 ? 2.640 -4.191 9.508 1.00 91.43 0 B 1
ATOM 5141 C C . GLY B 1 261 ? 2.327 -4.466 10.966 1.00 91.43 0 B 1
ATOM 5142 O O . GLY B 1 261 ? 3.212 -4.545 11.822 1.00 91.43 0 B 1
ATOM 5143 N N . SER B 1 262 ? 1.059 -4.633 11.246 1.00 85.31 0 B 1
ATOM 5144 C CA . SER B 1 262 ? 0.555 -4.649 12.613 1.00 85.31 0 B 1
ATOM 5145 C C . SER B 1 262 ? 0.900 -5.903 13.407 1.00 85.31 0 B 1
ATOM 5146 O O . SER B 1 262 ? 0.578 -5.977 14.594 1.00 85.31 0 B 1
ATOM 5147 C CB . SER B 1 262 ? -0.963 -4.453 12.613 1.00 85.31 0 B 1
ATOM 5148 O OG . SER B 1 262 ? -1.302 -3.178 12.095 1.00 85.31 0 B 1
ATOM 5149 N N . MET B 1 263 ? 1.519 -6.885 12.789 1.00 93.74 0 B 1
ATOM 5150 C CA . MET B 1 263 ? 1.876 -8.099 13.509 1.00 93.74 0 B 1
ATOM 5151 C C . MET B 1 263 ? 3.135 -7.959 14.356 1.00 93.74 0 B 1
ATOM 5152 O O . MET B 1 263 ? 3.546 -8.915 15.013 1.00 93.74 0 B 1
ATOM 5153 C CB . MET B 1 263 ? 2.009 -9.289 12.549 1.00 93.74 0 B 1
ATOM 5154 C CG . MET B 1 263 ? 2.694 -9.018 11.220 1.00 93.74 0 B 1
ATOM 5155 S SD . MET B 1 263 ? 4.482 -8.781 11.319 1.00 93.74 0 B 1
ATOM 5156 C CE . MET B 1 263 ? 5.024 -10.419 11.755 1.00 93.74 0 B 1
ATOM 5157 N N . ILE B 1 264 ? 3.743 -6.795 14.373 1.00 91.60 0 B 1
ATOM 5158 C CA . ILE B 1 264 ? 4.942 -6.563 15.168 1.00 91.60 0 B 1
ATOM 5159 C C . ILE B 1 264 ? 4.612 -5.831 16.460 1.00 91.60 0 B 1
ATOM 5160 O O . ILE B 1 264 ? 3.565 -5.192 16.593 1.00 91.60 0 B 1
ATOM 5161 C CB . ILE B 1 264 ? 6.018 -5.787 14.371 1.00 91.60 0 B 1
ATOM 5162 C CG1 . ILE B 1 264 ? 5.514 -4.410 13.938 1.00 91.60 0 B 1
ATOM 5163 C CG2 . ILE B 1 264 ? 6.469 -6.594 13.168 1.00 91.60 0 B 1
ATOM 5164 C CD1 . ILE B 1 264 ? 6.040 -3.242 14.739 1.00 91.60 0 B 1
ATOM 5165 N N . GLU B 1 265 ? 5.520 -5.931 17.404 1.00 83.40 0 B 1
ATOM 5166 C CA . GLU B 1 265 ? 5.479 -5.118 18.605 1.00 83.40 0 B 1
ATOM 5167 C C . GLU B 1 265 ? 6.451 -3.961 18.495 1.00 83.40 0 B 1
ATOM 5168 O O . GLU B 1 265 ? 6.076 -2.794 18.652 1.00 83.40 0 B 1
ATOM 5169 C CB . GLU B 1 265 ? 5.803 -5.963 19.838 1.00 83.40 0 B 1
ATOM 5170 C CG . GLU B 1 265 ? 4.700 -6.924 20.235 1.00 83.40 0 B 1
ATOM 5171 C CD . GLU B 1 265 ? 5.037 -7.724 21.480 1.00 83.40 0 B 1
ATOM 5172 O OE1 . GLU B 1 265 ? 6.237 -8.002 21.711 1.00 83.40 0 B 1
ATOM 5173 O OE2 . GLU B 1 265 ? 4.100 -8.078 22.225 1.00 83.40 -1 B 1
ATOM 5174 N N . THR B 1 266 ? 7.708 -4.280 18.240 1.00 84.32 0 B 1
ATOM 5175 C CA . THR B 1 266 ? 8.766 -3.285 18.132 1.00 84.32 0 B 1
ATOM 5176 C C . THR B 1 266 ? 9.612 -3.613 16.915 1.00 84.32 0 B 1
ATOM 5177 O O . THR B 1 266 ? 9.882 -4.777 16.630 1.00 84.32 0 B 1
ATOM 5178 C CB . THR B 1 266 ? 9.645 -3.284 19.389 1.00 84.32 0 B 1
ATOM 5179 O OG1 . THR B 1 266 ? 8.835 -2.983 20.532 1.00 84.32 0 B 1
ATOM 5180 C CG2 . THR B 1 266 ? 10.757 -2.249 19.281 1.00 84.32 0 B 1
ATOM 5181 N N . VAL B 1 267 ? 10.022 -2.582 16.206 1.00 93.81 0 B 1
ATOM 5182 C CA . VAL B 1 267 ? 10.868 -2.778 15.039 1.00 93.81 0 B 1
ATOM 5183 C C . VAL B 1 267 ? 11.930 -1.695 14.999 1.00 93.81 0 B 1
ATOM 5184 O O . VAL B 1 267 ? 11.658 -0.526 15.269 1.00 93.81 0 B 1
ATOM 5185 C CB . VAL B 1 267 ? 10.045 -2.799 13.727 1.00 93.81 0 B 1
ATOM 5186 C CG1 . VAL B 1 267 ? 9.232 -1.534 13.562 1.00 93.81 0 B 1
ATOM 5187 C CG2 . VAL B 1 267 ? 10.956 -3.020 12.523 1.00 93.81 0 B 1
ATOM 5188 N N . THR B 1 268 ? 13.141 -2.098 14.678 1.00 94.29 0 B 1
ATOM 5189 C CA . THR B 1 268 ? 14.224 -1.196 14.331 1.00 94.29 0 B 1
ATOM 5190 C C . THR B 1 268 ? 14.663 -1.535 12.917 1.00 94.29 0 B 1
ATOM 5191 O O . THR B 1 268 ? 14.149 -2.475 12.299 1.00 94.29 0 B 1
ATOM 5192 C CB . THR B 1 268 ? 15.419 -1.346 15.287 1.00 94.29 0 B 1
ATOM 5193 O OG1 . THR B 1 268 ? 16.003 -2.645 15.103 1.00 94.29 0 B 1
ATOM 5194 C CG2 . THR B 1 268 ? 14.972 -1.197 16.734 1.00 94.29 0 B 1
ATOM 5195 N N . MET B 1 269 ? 15.602 -0.780 12.388 1.00 96.73 0 B 1
ATOM 5196 C CA . MET B 1 269 ? 16.136 -1.138 11.083 1.00 96.73 0 B 1
ATOM 5197 C C . MET B 1 269 ? 16.807 -2.506 11.123 1.00 96.73 0 B 1
ATOM 5198 O O . MET B 1 269 ? 16.896 -3.185 10.100 1.00 96.73 0 B 1
ATOM 5199 C CB . MET B 1 269 ? 17.126 -0.087 10.595 1.00 96.73 0 B 1
ATOM 5200 C CG . MET B 1 269 ? 16.503 1.280 10.322 1.00 96.73 0 B 1
ATOM 5201 S SD . MET B 1 269 ? 15.116 1.243 9.132 1.00 96.73 0 B 1
ATOM 5202 C CE . MET B 1 269 ? 15.939 0.669 7.640 1.00 96.73 0 B 1
ATOM 5203 N N . GLU B 1 270 ? 17.247 -2.926 12.300 1.00 92.36 0 B 1
ATOM 5204 C CA . GLU B 1 270 ? 18.035 -4.143 12.432 1.00 92.36 0 B 1
ATOM 5205 C C . GLU B 1 270 ? 17.210 -5.379 12.759 1.00 92.36 0 B 1
ATOM 5206 O O . GLU B 1 270 ? 17.545 -6.483 12.321 1.00 92.36 0 B 1
ATOM 5207 C CB . GLU B 1 270 ? 19.102 -3.957 13.514 1.00 92.36 0 B 1
ATOM 5208 C CG . GLU B 1 270 ? 20.121 -2.872 13.201 1.00 92.36 0 B 1
ATOM 5209 C CD . GLU B 1 270 ? 19.683 -1.479 13.630 1.00 92.36 0 B 1
ATOM 5210 O OE1 . GLU B 1 270 ? 18.576 -1.329 14.194 1.00 92.36 0 B 1
ATOM 5211 O OE2 . GLU B 1 270 ? 20.461 -0.526 13.406 1.00 92.36 -1 B 1
ATOM 5212 N N . SER B 1 271 ? 16.148 -5.224 13.561 1.00 91.43 0 B 1
ATOM 5213 C CA . SER B 1 271 ? 15.432 -6.397 14.036 1.00 91.43 0 B 1
ATOM 5214 C C . SER B 1 271 ? 14.018 -6.037 14.456 1.00 91.43 0 B 1
ATOM 5215 O O . SER B 1 271 ? 13.683 -4.867 14.649 1.00 91.43 0 B 1
ATOM 5216 C CB . SER B 1 271 ? 16.170 -7.055 15.206 1.00 91.43 0 B 1
ATOM 5217 O OG . SER B 1 271 ? 16.195 -6.197 16.331 1.00 91.43 0 B 1
ATOM 5218 N N . THR B 1 272 ? 13.206 -7.074 14.602 1.00 96.18 0 B 1
ATOM 5219 C CA . THR B 1 272 ? 11.793 -6.930 14.897 1.00 96.18 0 B 1
ATOM 5220 C C . THR B 1 272 ? 11.384 -7.970 15.928 1.00 96.18 0 B 1
ATOM 5221 O O . THR B 1 272 ? 11.874 -9.097 15.912 1.00 96.18 0 B 1
ATOM 5222 C CB . THR B 1 272 ? 10.964 -7.123 13.617 1.00 96.18 0 B 1
ATOM 5223 O OG1 . THR B 1 272 ? 11.334 -6.139 12.650 1.00 96.18 0 B 1
ATOM 5224 C CG2 . THR B 1 272 ? 9.468 -7.017 13.901 1.00 96.18 0 B 1
ATOM 5225 N N . THR B 1 273 ? 10.500 -7.570 16.821 1.00 91.03 0 B 1
ATOM 5226 C CA . THR B 1 273 ? 9.830 -8.517 17.697 1.00 91.03 0 B 1
ATOM 5227 C C . THR B 1 273 ? 8.353 -8.538 17.339 1.00 91.03 0 B 1
ATOM 5228 O O . THR B 1 273 ? 7.811 -7.574 16.788 1.00 91.03 0 B 1
ATOM 5229 C CB . THR B 1 273 ? 10.014 -8.168 19.182 1.00 91.03 0 B 1
ATOM 5230 O OG1 . THR B 1 273 ? 9.458 -6.873 19.441 1.00 91.03 0 B 1
ATOM 5231 C CG2 . THR B 1 273 ? 11.496 -8.167 19.543 1.00 91.03 0 B 1
ATOM 5232 N N . TYR B 1 274 ? 7.689 -9.642 17.671 1.00 94.71 0 B 1
ATOM 5233 C CA . TYR B 1 274 ? 6.382 -9.921 17.115 1.00 94.71 0 B 1
ATOM 5234 C C . TYR B 1 274 ? 5.305 -9.977 18.180 1.00 94.71 0 B 1
ATOM 5235 O O . TYR B 1 274 ? 5.544 -10.386 19.314 1.00 94.71 0 B 1
ATOM 5236 C CB . TYR B 1 274 ? 6.420 -11.225 16.317 1.00 94.71 0 B 1
ATOM 5237 C CG . TYR B 1 274 ? 7.385 -11.123 15.165 1.00 94.71 0 B 1
ATOM 5238 C CD1 . TYR B 1 274 ? 7.059 -10.371 14.037 1.00 94.71 0 B 1
ATOM 5239 C CD2 . TYR B 1 274 ? 8.632 -11.731 15.212 1.00 94.71 0 B 1
ATOM 5240 C CE1 . TYR B 1 274 ? 7.951 -10.233 12.984 1.00 94.71 0 B 1
ATOM 5241 C CE2 . TYR B 1 274 ? 9.531 -11.599 14.162 1.00 94.71 0 B 1
ATOM 5242 C CZ . TYR B 1 274 ? 9.186 -10.850 13.051 1.00 94.71 0 B 1
ATOM 5243 O OH . TYR B 1 274 ? 10.069 -10.712 12.021 1.00 94.71 0 B 1
ATOM 5244 N N . ALA B 1 275 ? 4.118 -9.563 17.775 1.00 89.65 0 B 1
ATOM 5245 C CA . ALA B 1 275 ? 2.961 -9.575 18.652 1.00 89.65 0 B 1
ATOM 5246 C C . ALA B 1 275 ? 2.566 -11.002 19.007 1.00 89.65 0 B 1
ATOM 5247 O O . ALA B 1 275 ? 2.929 -11.958 18.319 1.00 89.65 0 B 1
ATOM 5248 C CB . ALA B 1 275 ? 1.796 -8.859 17.975 1.00 89.65 0 B 1
ATOM 5249 N N . PRO B 1 276 ? 1.816 -11.165 20.103 1.00 86.44 0 B 1
ATOM 5250 C CA . PRO B 1 276 ? 1.266 -12.485 20.402 1.00 86.44 0 B 1
ATOM 5251 C C . PRO B 1 276 ? 0.280 -12.922 19.323 1.00 86.44 0 B 1
ATOM 5252 O O . PRO B 1 276 ? -0.269 -12.104 18.580 1.00 86.44 0 B 1
ATOM 5253 C CB . PRO B 1 276 ? 0.552 -12.279 21.743 1.00 86.44 0 B 1
ATOM 5254 C CG . PRO B 1 276 ? 1.117 -11.013 22.307 1.00 86.44 0 B 1
ATOM 5255 C CD . PRO B 1 276 ? 1.461 -10.164 21.119 1.00 86.44 0 B 1
ATOM 5256 N N . ALA B 1 277 ? 0.051 -14.220 19.262 1.00 92.29 0 B 1
ATOM 5257 C CA . ALA B 1 277 ? -0.973 -14.751 18.375 1.00 92.29 0 B 1
ATOM 5258 C C . ALA B 1 277 ? -2.329 -14.224 18.809 1.00 92.29 0 B 1
ATOM 5259 O O . ALA B 1 277 ? -2.563 -14.023 20.005 1.00 92.29 0 B 1
ATOM 5260 C CB . ALA B 1 277 ? -0.940 -16.274 18.413 1.00 92.29 0 B 1
ATOM 5261 N N . PRO B 1 278 ? -3.234 -13.977 17.883 1.00 93.93 0 B 1
ATOM 5262 C CA . PRO B 1 278 ? -3.136 -14.251 16.449 1.00 93.93 0 B 1
ATOM 5263 C C . PRO B 1 278 ? -2.469 -13.149 15.630 1.00 93.93 0 B 1
ATOM 5264 O O . PRO B 1 278 ? -2.169 -13.388 14.457 1.00 93.93 0 B 1
ATOM 5265 C CB . PRO B 1 278 ? -4.603 -14.394 16.043 1.00 93.93 0 B 1
ATOM 5266 C CG . PRO B 1 278 ? -5.316 -13.443 16.956 1.00 93.93 0 B 1
ATOM 5267 C CD . PRO B 1 278 ? -4.589 -13.533 18.268 1.00 93.93 0 B 1
ATOM 5268 N N . GLN B 1 279 ? -2.230 -11.965 16.217 1.00 91.59 0 B 1
ATOM 5269 C CA . GLN B 1 279 ? -1.745 -10.846 15.423 1.00 91.59 0 B 1
ATOM 5270 C C . GLN B 1 279 ? -0.427 -11.140 14.721 1.00 91.59 0 B 1
ATOM 5271 O O . GLN B 1 279 ? -0.176 -10.645 13.620 1.00 91.59 0 B 1
ATOM 5272 C CB . GLN B 1 279 ? -1.599 -9.596 16.291 1.00 91.59 0 B 1
ATOM 5273 C CG . GLN B 1 279 ? -2.465 -8.438 15.855 1.00 91.59 0 B 1
ATOM 5274 C CD . GLN B 1 279 ? -2.289 -7.224 16.740 1.00 91.59 0 B 1
ATOM 5275 O OE1 . GLN B 1 279 ? -1.177 -6.707 16.852 1.00 91.59 0 B 1
ATOM 5276 N NE2 . GLN B 1 279 ? -3.378 -6.772 17.356 1.00 91.59 0 B 1
ATOM 5277 N N . ARG B 1 280 ? 0.410 -11.953 15.361 1.00 95.14 0 B 1
ATOM 5278 C CA . ARG B 1 280 ? 1.700 -12.321 14.808 1.00 95.14 0 B 1
ATOM 5279 C C . ARG B 1 280 ? 1.599 -12.872 13.388 1.00 95.14 0 B 1
ATOM 5280 O O . ARG B 1 280 ? 2.539 -12.756 12.604 1.00 95.14 0 B 1
ATOM 5281 C CB . ARG B 1 280 ? 2.355 -13.365 15.712 1.00 95.14 0 B 1
ATOM 5282 C CG . ARG B 1 280 ? 3.674 -13.931 15.201 1.00 95.14 0 B 1
ATOM 5283 C CD . ARG B 1 280 ? 4.166 -15.064 16.093 1.00 95.14 0 B 1
ATOM 5284 N NE . ARG B 1 280 ? 4.422 -14.619 17.449 1.00 95.14 0 B 1
ATOM 5285 C CZ . ARG B 1 280 ? 4.029 -15.261 18.546 1.00 95.14 0 B 1
ATOM 5286 N NH1 . ARG B 1 280 ? 3.349 -16.398 18.449 1.00 95.14 1 B 1
ATOM 5287 N NH2 . ARG B 1 280 ? 4.323 -14.767 19.733 1.00 95.14 0 B 1
ATOM 5288 N N . PHE B 1 281 ? 0.475 -13.457 13.053 1.00 98.26 0 B 1
ATOM 5289 C CA . PHE B 1 281 ? 0.322 -14.162 11.789 1.00 98.26 0 B 1
ATOM 5290 C C . PHE B 1 281 ? -0.542 -13.427 10.775 1.00 98.26 0 B 1
ATOM 5291 O O . PHE B 1 281 ? -0.888 -13.991 9.737 1.00 98.26 0 B 1
ATOM 5292 C CB . PHE B 1 281 ? -0.244 -15.556 12.051 1.00 98.26 0 B 1
ATOM 5293 C CG . PHE B 1 281 ? 0.616 -16.350 12.987 1.00 98.26 0 B 1
ATOM 5294 C CD1 . PHE B 1 281 ? 1.804 -16.905 12.544 1.00 98.26 0 B 1
ATOM 5295 C CD2 . PHE B 1 281 ? 0.260 -16.506 14.316 1.00 98.26 0 B 1
ATOM 5296 C CE1 . PHE B 1 281 ? 2.617 -17.617 13.405 1.00 98.26 0 B 1
ATOM 5297 C CE2 . PHE B 1 281 ? 1.069 -17.219 15.187 1.00 98.26 0 B 1
ATOM 5298 C CZ . PHE B 1 281 ? 2.249 -17.775 14.729 1.00 98.26 0 B 1
ATOM 5299 N N . GLU B 1 282 ? -0.883 -12.185 11.048 1.00 97.18 0 B 1
ATOM 5300 C CA . GLU B 1 282 ? -1.743 -11.409 10.160 1.00 97.18 0 B 1
ATOM 5301 C C . GLU B 1 282 ? -0.997 -10.165 9.701 1.00 97.18 0 B 1
ATOM 5302 O O . GLU B 1 282 ? -1.219 -9.057 10.186 1.00 97.18 0 B 1
ATOM 5303 C CB . GLU B 1 282 ? -3.055 -11.076 10.866 1.00 97.18 0 B 1
ATOM 5304 C CG . GLU B 1 282 ? -3.857 -12.339 11.171 1.00 97.18 0 B 1
ATOM 5305 C CD . GLU B 1 282 ? -5.135 -12.115 11.947 1.00 97.18 0 B 1
ATOM 5306 O OE1 . GLU B 1 282 ? -5.383 -10.977 12.399 1.00 97.18 0 B 1
ATOM 5307 O OE2 . GLU B 1 282 ? -5.901 -13.091 12.118 1.00 97.18 -1 B 1
ATOM 5308 N N . ALA B 1 283 ? -0.102 -10.367 8.756 1.00 97.13 0 B 1
ATOM 5309 C CA . ALA B 1 283 ? 0.753 -9.299 8.271 1.00 97.13 0 B 1
ATOM 5310 C C . ALA B 1 283 ? 0.009 -8.418 7.279 1.00 97.13 0 B 1
ATOM 5311 O O . ALA B 1 283 ? -0.890 -8.861 6.569 1.00 97.13 0 B 1
ATOM 5312 C CB . ALA B 1 283 ? 1.999 -9.884 7.617 1.00 97.13 0 B 1
ATOM 5313 N N . GLY B 1 284 ? 0.422 -7.152 7.221 1.00 96.09 0 B 1
ATOM 5314 C CA . GLY B 1 284 ? -0.146 -6.226 6.270 1.00 96.09 0 B 1
ATOM 5315 C C . GLY B 1 284 ? -1.545 -5.789 6.654 1.00 96.09 0 B 1
ATOM 5316 O O . GLY B 1 284 ? -2.003 -5.993 7.778 1.00 96.09 0 B 1
ATOM 5317 N N . THR B 1 285 ? -2.223 -5.180 5.713 1.00 95.16 0 B 1
ATOM 5318 C CA . THR B 1 285 ? -3.549 -4.644 5.974 1.00 95.16 0 B 1
ATOM 5319 C C . THR B 1 285 ? -4.545 -5.784 6.160 1.00 95.16 0 B 1
ATOM 5320 O O . THR B 1 285 ? -4.678 -6.642 5.289 1.00 95.16 0 B 1
ATOM 5321 C CB . THR B 1 285 ? -3.994 -3.732 4.828 1.00 95.16 0 B 1
ATOM 5322 O OG1 . THR B 1 285 ? -3.045 -2.669 4.681 1.00 95.16 0 B 1
ATOM 5323 C CG2 . THR B 1 285 ? -5.367 -3.140 5.121 1.00 95.16 0 B 1
ATOM 5324 N N . PRO B 1 286 ? -5.251 -5.805 7.296 1.00 94.22 0 B 1
ATOM 5325 C CA . PRO B 1 286 ? -6.213 -6.885 7.519 1.00 94.22 0 B 1
ATOM 5326 C C . PRO B 1 286 ? -7.359 -6.864 6.516 1.00 94.22 0 B 1
ATOM 5327 O O . PRO B 1 286 ? -7.723 -5.822 5.964 1.00 94.22 0 B 1
ATOM 5328 C CB . PRO B 1 286 ? -6.724 -6.614 8.938 1.00 94.22 0 B 1
ATOM 5329 C CG . PRO B 1 286 ? -5.640 -5.811 9.585 1.00 94.22 0 B 1
ATOM 5330 C CD . PRO B 1 286 ? -5.095 -4.948 8.482 1.00 94.22 0 B 1
ATOM 5331 N N . MET B 1 287 ? -7.925 -8.038 6.312 1.00 94.71 0 B 1
ATOM 5332 C CA . MET B 1 287 ? -9.045 -8.224 5.396 1.00 94.71 0 B 1
ATOM 5333 C C . MET B 1 287 ? -10.351 -7.967 6.141 1.00 94.71 0 B 1
ATOM 5334 O O . MET B 1 287 ? -11.144 -8.879 6.377 1.00 94.71 0 B 1
ATOM 5335 C CB . MET B 1 287 ? -9.010 -9.634 4.817 1.00 94.71 0 B 1
ATOM 5336 C CG . MET B 1 287 ? -7.717 -9.936 4.069 1.00 94.71 0 B 1
ATOM 5337 S SD . MET B 1 287 ? -7.665 -11.622 3.426 1.00 94.71 0 B 1
ATOM 5338 C CE . MET B 1 287 ? -7.491 -12.561 4.946 1.00 94.71 0 B 1
ATOM 5339 N N . THR B 1 288 ? -10.585 -6.714 6.496 1.00 95.21 0 B 1
ATOM 5340 C CA . THR B 1 288 ? -11.648 -6.409 7.444 1.00 95.21 0 B 1
ATOM 5341 C C . THR B 1 288 ? -13.028 -6.738 6.897 1.00 95.21 0 B 1
ATOM 5342 O O . THR B 1 288 ? -13.827 -7.397 7.569 1.00 95.21 0 B 1
ATOM 5343 C CB . THR B 1 288 ? -11.593 -4.937 7.877 1.00 95.21 0 B 1
ATOM 5344 O OG1 . THR B 1 288 ? -10.268 -4.613 8.296 1.00 95.21 0 B 1
ATOM 5345 C CG2 . THR B 1 288 ? -12.560 -4.700 9.034 1.00 95.21 0 B 1
ATOM 5346 N N . SER B 1 289 ? -13.336 -6.280 5.683 1.00 97.02 0 B 1
ATOM 5347 C CA . SER B 1 289 ? -14.672 -6.530 5.158 1.00 97.02 0 B 1
ATOM 5348 C C . SER B 1 289 ? -14.900 -8.023 4.942 1.00 97.02 0 B 1
ATOM 5349 O O . SER B 1 289 ? -16.019 -8.508 5.108 1.00 97.02 0 B 1
ATOM 5350 C CB . SER B 1 289 ? -14.909 -5.740 3.869 1.00 97.02 0 B 1
ATOM 5351 O OG . SER B 1 289 ? -14.056 -6.167 2.829 1.00 97.02 0 B 1
ATOM 5352 N N . GLN B 1 290 ? -13.855 -8.751 4.587 1.00 98.11 0 B 1
ATOM 5353 C CA . GLN B 1 290 ? -13.977 -10.196 4.437 1.00 98.11 0 B 1
ATOM 5354 C C . GLN B 1 290 ? -14.240 -10.875 5.783 1.00 98.11 0 B 1
ATOM 5355 O O . GLN B 1 290 ? -15.015 -11.833 5.861 1.00 98.11 0 B 1
ATOM 5356 C CB . GLN B 1 290 ? -12.726 -10.767 3.772 1.00 98.11 0 B 1
ATOM 5357 C CG . GLN B 1 290 ? -12.592 -10.420 2.291 1.00 98.11 0 B 1
ATOM 5358 C CD . GLN B 1 290 ? -12.012 -9.037 2.030 1.00 98.11 0 B 1
ATOM 5359 O OE1 . GLN B 1 290 ? -11.592 -8.340 2.959 1.00 98.11 0 B 1
ATOM 5360 N NE2 . GLN B 1 290 ? -11.972 -8.634 0.773 1.00 98.11 0 B 1
ATOM 5361 N N . VAL B 1 291 ? -13.601 -10.406 6.835 1.00 98.42 0 B 1
ATOM 5362 C CA . VAL B 1 291 ? -13.886 -10.948 8.157 1.00 98.42 0 B 1
ATOM 5363 C C . VAL B 1 291 ? -15.340 -10.678 8.538 1.00 98.42 0 B 1
ATOM 5364 O O . VAL B 1 291 ? -16.037 -11.558 9.055 1.00 98.42 0 B 1
ATOM 5365 C CB . VAL B 1 291 ? -12.920 -10.371 9.211 1.00 98.42 0 B 1
ATOM 5366 C CG1 . VAL B 1 291 ? -13.363 -10.769 10.616 1.00 98.42 0 B 1
ATOM 5367 C CG2 . VAL B 1 291 ? -11.500 -10.856 8.937 1.00 98.42 0 B 1
ATOM 5368 N N . VAL B 1 292 ? -15.812 -9.466 8.283 1.00 98.32 0 B 1
ATOM 5369 C CA . VAL B 1 292 ? -17.204 -9.136 8.557 1.00 98.32 0 B 1
ATOM 5370 C C . VAL B 1 292 ? -18.135 -10.058 7.772 1.00 98.32 0 B 1
ATOM 5371 O O . VAL B 1 292 ? -19.124 -10.572 8.307 1.00 98.32 0 B 1
ATOM 5372 C CB . VAL B 1 292 ? -17.477 -7.652 8.236 1.00 98.32 0 B 1
ATOM 5373 C CG1 . VAL B 1 292 ? -18.970 -7.352 8.284 1.00 98.32 0 B 1
ATOM 5374 C CG2 . VAL B 1 292 ? -16.716 -6.757 9.213 1.00 98.32 0 B 1
ATOM 5375 N N . GLY B 1 293 ? -17.821 -10.276 6.507 1.00 98.80 0 B 1
ATOM 5376 C CA . GLY B 1 293 ? -18.640 -11.159 5.699 1.00 98.80 0 B 1
ATOM 5377 C C . GLY B 1 293 ? -18.608 -12.598 6.173 1.00 98.80 0 B 1
ATOM 5378 O O . GLY B 1 293 ? -19.647 -13.269 6.220 1.00 98.80 0 B 1
ATOM 5379 N N . LEU B 1 294 ? -17.429 -13.089 6.525 1.00 98.85 0 B 1
ATOM 5380 C CA . LEU B 1 294 ? -17.331 -14.463 7.002 1.00 98.85 0 B 1
ATOM 5381 C C . LEU B 1 294 ? -18.044 -14.629 8.337 1.00 98.85 0 B 1
ATOM 5382 O O . LEU B 1 294 ? -18.697 -15.650 8.581 1.00 98.85 0 B 1
ATOM 5383 C CB . LEU B 1 294 ? -15.865 -14.886 7.105 1.00 98.85 0 B 1
ATOM 5384 C CG . LEU B 1 294 ? -15.607 -16.318 7.574 1.00 98.85 0 B 1
ATOM 5385 C CD1 . LEU B 1 294 ? -16.380 -17.331 6.737 1.00 98.85 0 B 1
ATOM 5386 C CD2 . LEU B 1 294 ? -14.112 -16.619 7.521 1.00 98.85 0 B 1
ATOM 5387 N N . ALA B 1 295 ? -17.937 -13.640 9.211 1.00 98.23 0 B 1
ATOM 5388 C CA . ALA B 1 295 ? -18.673 -13.697 10.466 1.00 98.23 0 B 1
ATOM 5389 C C . ALA B 1 295 ? -20.174 -13.725 10.212 1.00 98.23 0 B 1
ATOM 5390 O O . ALA B 1 295 ? -20.913 -14.446 10.888 1.00 98.23 0 B 1
ATOM 5391 C CB . ALA B 1 295 ? -18.299 -12.517 11.361 1.00 98.23 0 B 1
ATOM 5392 N N . ALA B 1 296 ? -20.634 -12.936 9.241 1.00 98.18 0 B 1
ATOM 5393 C CA . ALA B 1 296 ? -22.048 -12.966 8.891 1.00 98.18 0 B 1
ATOM 5394 C C . ALA B 1 296 ? -22.452 -14.337 8.363 1.00 98.18 0 B 1
ATOM 5395 O O . ALA B 1 296 ? -23.553 -14.815 8.651 1.00 98.18 0 B 1
ATOM 5396 C CB . ALA B 1 296 ? -22.367 -11.875 7.870 1.00 98.18 0 B 1
ATOM 5397 N N . ALA B 1 297 ? -21.585 -14.968 7.594 1.00 98.75 0 B 1
ATOM 5398 C CA . ALA B 1 297 ? -21.871 -16.314 7.120 1.00 98.75 0 B 1
ATOM 5399 C C . ALA B 1 297 ? -21.970 -17.290 8.284 1.00 98.75 0 B 1
ATOM 5400 O O . ALA B 1 297 ? -22.861 -18.146 8.316 1.00 98.75 0 B 1
ATOM 5401 C CB . ALA B 1 297 ? -20.803 -16.768 6.124 1.00 98.75 0 B 1
ATOM 5402 N N . ALA B 1 298 ? -21.058 -17.183 9.248 1.00 98.10 0 B 1
ATOM 5403 C CA . ALA B 1 298 ? -21.111 -18.056 10.411 1.00 98.10 0 B 1
ATOM 5404 C C . ALA B 1 298 ? -22.401 -17.841 11.195 1.00 98.10 0 B 1
ATOM 5405 O O . ALA B 1 298 ? -23.035 -18.804 11.640 1.00 98.10 0 B 1
ATOM 5406 C CB . ALA B 1 298 ? -19.890 -17.832 11.302 1.00 98.10 0 B 1
ATOM 5407 N N . ARG B 1 299 ? -22.789 -16.586 11.376 1.00 96.45 0 B 1
ATOM 5408 C CA . ARG B 1 299 ? -24.035 -16.307 12.079 1.00 96.45 0 B 1
ATOM 5409 C C . ARG B 1 299 ? -25.241 -16.822 11.304 1.00 96.45 0 B 1
ATOM 5410 O O . ARG B 1 299 ? -26.202 -17.316 11.902 1.00 96.45 0 B 1
ATOM 5411 C CB . ARG B 1 299 ? -24.169 -14.809 12.351 1.00 96.45 0 B 1
ATOM 5412 C CG . ARG B 1 299 ? -23.189 -14.276 13.389 1.00 96.45 0 B 1
ATOM 5413 C CD . ARG B 1 299 ? -23.552 -12.857 13.820 1.00 96.45 0 B 1
ATOM 5414 N NE . ARG B 1 299 ? -23.478 -11.904 12.704 1.00 96.45 0 B 1
ATOM 5415 C CZ . ARG B 1 299 ? -22.390 -11.215 12.368 1.00 96.45 0 B 1
ATOM 5416 N NH1 . ARG B 1 299 ? -21.261 -11.356 13.047 1.00 96.45 1 B 1
ATOM 5417 N NH2 . ARG B 1 299 ? -22.439 -10.384 11.339 1.00 96.45 0 B 1
ATOM 5418 N N . TYR B 1 300 ? -25.199 -16.700 9.982 1.00 97.62 0 B 1
ATOM 5419 C CA . TYR B 1 300 ? -26.287 -17.210 9.159 1.00 97.62 0 B 1
ATOM 5420 C C . TYR B 1 300 ? -26.430 -18.718 9.337 1.00 97.62 0 B 1
ATOM 5421 O O . TYR B 1 300 ? -27.536 -19.233 9.546 1.00 97.62 0 B 1
ATOM 5422 C CB . TYR B 1 300 ? -26.033 -16.852 7.695 1.00 97.62 0 B 1
ATOM 5423 C CG . TYR B 1 300 ? -27.136 -17.263 6.751 1.00 97.62 0 B 1
ATOM 5424 C CD1 . TYR B 1 300 ? -27.102 -18.495 6.109 1.00 97.62 0 B 1
ATOM 5425 C CD2 . TYR B 1 300 ? -28.205 -16.414 6.498 1.00 97.62 0 B 1
ATOM 5426 C CE1 . TYR B 1 300 ? -28.114 -18.879 5.236 1.00 97.62 0 B 1
ATOM 5427 C CE2 . TYR B 1 300 ? -29.224 -16.787 5.628 1.00 97.62 0 B 1
ATOM 5428 C CZ . TYR B 1 300 ? -29.173 -18.020 5.001 1.00 97.62 0 B 1
ATOM 5429 O OH . TYR B 1 300 ? -30.175 -18.397 4.141 1.00 97.62 0 B 1
ATOM 5430 N N . LEU B 1 301 ? -25.323 -19.433 9.263 1.00 97.20 0 B 1
ATOM 5431 C CA . LEU B 1 301 ? -25.362 -20.877 9.441 1.00 97.20 0 B 1
ATOM 5432 C C . LEU B 1 301 ? -25.772 -21.257 10.859 1.00 97.20 0 B 1
ATOM 5433 O O . LEU B 1 301 ? -26.530 -22.208 11.060 1.00 97.20 0 B 1
ATOM 5434 C CB . LEU B 1 301 ? -24.008 -21.490 9.080 1.00 97.20 0 B 1
ATOM 5435 C CG . LEU B 1 301 ? -23.657 -21.453 7.592 1.00 97.20 0 B 1
ATOM 5436 C CD1 . LEU B 1 301 ? -22.182 -21.768 7.378 1.00 97.20 0 B 1
ATOM 5437 C CD2 . LEU B 1 301 ? -24.538 -22.429 6.809 1.00 97.20 0 B 1
ATOM 5438 N N . ASP B 1 302 ? -25.271 -20.524 11.854 1.00 94.76 0 B 1
ATOM 5439 C CA . ASP B 1 302 ? -25.667 -20.783 13.234 1.00 94.76 0 B 1
ATOM 5440 C C . ASP B 1 302 ? -27.163 -20.594 13.440 1.00 94.76 0 B 1
ATOM 5441 O O . ASP B 1 302 ? -27.798 -21.343 14.186 1.00 94.76 0 B 1
ATOM 5442 C CB . ASP B 1 302 ? -24.911 -19.864 14.196 1.00 94.76 0 B 1
ATOM 5443 C CG . ASP B 1 302 ? -23.592 -20.440 14.665 1.00 94.76 0 B 1
ATOM 5444 O OD1 . ASP B 1 302 ? -23.424 -21.678 14.632 1.00 94.76 0 B 1
ATOM 5445 O OD2 . ASP B 1 302 ? -22.729 -19.640 15.094 1.00 94.76 -1 B 1
ATOM 5446 N N . ALA B 1 303 ? -27.733 -19.571 12.809 1.00 93.81 0 B 1
ATOM 5447 C CA . ALA B 1 303 ? -29.159 -19.313 12.962 1.00 93.81 0 B 1
ATOM 5448 C C . ALA B 1 303 ? -29.986 -20.460 12.397 1.00 93.81 0 B 1
ATOM 5449 O O . ALA B 1 303 ? -31.034 -20.806 12.950 1.00 93.81 0 B 1
ATOM 5450 C CB . ALA B 1 303 ? -29.534 -17.992 12.292 1.00 93.81 0 B 1
ATOM 5451 N N . ILE B 1 304 ? -29.537 -21.027 11.292 1.00 93.88 0 B 1
ATOM 5452 C CA . ILE B 1 304 ? -30.198 -22.215 10.769 1.00 93.88 0 B 1
ATOM 5453 C C . ILE B 1 304 ? -29.983 -23.386 11.715 1.00 93.88 0 B 1
ATOM 5454 O O . ILE B 1 304 ? -30.895 -24.172 11.975 1.00 93.88 0 B 1
ATOM 5455 C CB . ILE B 1 304 ? -29.680 -22.553 9.359 1.00 93.88 0 B 1
ATOM 5456 C CG1 . ILE B 1 304 ? -30.010 -21.417 8.384 1.00 93.88 0 B 1
ATOM 5457 C CG2 . ILE B 1 304 ? -30.270 -23.869 8.869 1.00 93.88 0 B 1
ATOM 5458 C CD1 . ILE B 1 304 ? -29.312 -21.545 7.040 1.00 93.88 0 B 1
ATOM 5459 N N . GLY B 1 305 ? -28.794 -23.513 12.249 1.00 92.85 0 B 1
ATOM 5460 C CA . GLY B 1 305 ? -28.396 -24.631 13.094 1.00 92.85 0 B 1
ATOM 5461 C C . GLY B 1 305 ? -27.623 -25.650 12.278 1.00 92.85 0 B 1
ATOM 5462 O O . GLY B 1 305 ? -28.140 -26.194 11.300 1.00 92.85 0 B 1
ATOM 5463 N N . MET B 1 306 ? -26.394 -25.913 12.670 1.00 95.26 0 B 1
ATOM 5464 C CA . MET B 1 306 ? -25.552 -26.779 11.862 1.00 95.26 0 B 1
ATOM 5465 C C . MET B 1 306 ? -26.015 -28.231 11.887 1.00 95.26 0 B 1
ATOM 5466 O O . MET B 1 306 ? -25.762 -28.974 10.940 1.00 95.26 0 B 1
ATOM 5467 C CB . MET B 1 306 ? -24.093 -26.659 12.283 1.00 95.26 0 B 1
ATOM 5468 C CG . MET B 1 306 ? -23.481 -25.296 11.937 1.00 95.26 0 B 1
ATOM 5469 S SD . MET B 1 306 ? -23.690 -24.835 10.175 1.00 95.26 0 B 1
ATOM 5470 C CE . MET B 1 306 ? -22.627 -26.045 9.370 1.00 95.26 0 B 1
ATOM 5471 N N . LYS B 1 307 ? -26.684 -28.650 12.953 1.00 90.94 0 B 1
ATOM 5472 C CA . LYS B 1 307 ? -27.266 -29.985 12.923 1.00 90.94 0 B 1
ATOM 5473 C C . LYS B 1 307 ? -28.348 -30.082 11.859 1.00 90.94 0 B 1
ATOM 5474 O O . LYS B 1 307 ? -28.464 -31.102 11.170 1.00 90.94 0 B 1
ATOM 5475 C CB . LYS B 1 307 ? -27.823 -30.361 14.296 1.00 90.94 0 B 1
ATOM 5476 C CG . LYS B 1 307 ? -26.749 -30.566 15.362 1.00 90.94 0 B 1
ATOM 5477 C CD . LYS B 1 307 ? -27.364 -30.938 16.700 1.00 90.94 0 B 1
ATOM 5478 C CE . LYS B 1 307 ? -26.316 -30.951 17.817 1.00 90.94 0 B 1
ATOM 5479 N NZ . LYS B 1 307 ? -25.315 -32.048 17.620 1.00 90.94 1 B 1
ATOM 5480 N N . ALA B 1 308 ? -29.149 -29.026 11.715 1.00 90.57 0 B 1
ATOM 5481 C CA . ALA B 1 308 ? -30.163 -29.005 10.670 1.00 90.57 0 B 1
ATOM 5482 C C . ALA B 1 308 ? -29.526 -28.939 9.287 1.00 90.57 0 B 1
ATOM 5483 O O . ALA B 1 308 ? -30.011 -29.578 8.343 1.00 90.57 0 B 1
ATOM 5484 C CB . ALA B 1 308 ? -31.118 -27.833 10.882 1.00 90.57 0 B 1
ATOM 5485 N N . VAL B 1 309 ? -28.462 -28.161 9.158 1.00 95.30 0 B 1
ATOM 5486 C CA . VAL B 1 309 ? -27.742 -28.104 7.894 1.00 95.30 0 B 1
ATOM 5487 C C . VAL B 1 309 ? -27.235 -29.494 7.522 1.00 95.30 0 B 1
ATOM 5488 O O . VAL B 1 309 ? -27.406 -29.958 6.387 1.00 95.30 0 B 1
ATOM 5489 C CB . VAL B 1 309 ? -26.572 -27.101 7.974 1.00 95.30 0 B 1
ATOM 5490 C CG1 . VAL B 1 309 ? -25.685 -27.208 6.741 1.00 95.30 0 B 1
ATOM 5491 C CG2 . VAL B 1 309 ? -27.104 -25.680 8.138 1.00 95.30 0 B 1
ATOM 5492 N N . GLU B 1 310 ? -26.612 -30.170 8.488 1.00 94.33 0 B 1
ATOM 5493 C CA . GLU B 1 310 ? -26.060 -31.487 8.218 1.00 94.33 0 B 1
ATOM 5494 C C . GLU B 1 310 ? -27.153 -32.481 7.846 1.00 94.33 0 B 1
ATOM 5495 O O . GLU B 1 310 ? -27.000 -33.269 6.908 1.00 94.33 0 B 1
ATOM 5496 C CB . GLU B 1 310 ? -25.278 -31.991 9.430 1.00 94.33 0 B 1
ATOM 5497 C CG . GLU B 1 310 ? -24.651 -33.360 9.220 1.00 94.33 0 B 1
ATOM 5498 C CD . GLU B 1 310 ? -23.882 -33.855 10.429 1.00 94.33 0 B 1
ATOM 5499 O OE1 . GLU B 1 310 ? -24.178 -33.402 11.560 1.00 94.33 0 B 1
ATOM 5500 O OE2 . GLU B 1 310 ? -22.986 -34.706 10.251 1.00 94.33 -1 B 1
ATOM 5501 N N . ALA B 1 311 ? -28.263 -32.454 8.577 1.00 91.38 0 B 1
ATOM 5502 C CA . ALA B 1 311 ? -29.350 -33.379 8.280 1.00 91.38 0 B 1
ATOM 5503 C C . ALA B 1 311 ? -29.911 -33.132 6.887 1.00 91.38 0 B 1
ATOM 5504 O O . ALA B 1 311 ? -30.194 -34.074 6.138 1.00 91.38 0 B 1
ATOM 5505 C CB . ALA B 1 311 ? -30.450 -33.257 9.333 1.00 91.38 0 B 1
ATOM 5506 N N . HIS B 1 312 ? -30.071 -31.865 6.540 1.00 94.21 0 B 1
ATOM 5507 C CA . HIS B 1 312 ? -30.594 -31.528 5.226 1.00 94.21 0 B 1
ATOM 5508 C C . HIS B 1 312 ? -29.661 -32.001 4.118 1.00 94.21 0 B 1
ATOM 5509 O O . HIS B 1 312 ? -30.091 -32.607 3.135 1.00 94.21 0 B 1
ATOM 5510 C CB . HIS B 1 312 ? -30.819 -30.020 5.127 1.00 94.21 0 B 1
ATOM 5511 C CG . HIS B 1 312 ? -31.162 -29.552 3.752 1.00 94.21 0 B 1
ATOM 5512 N ND1 . HIS B 1 312 ? -32.302 -29.963 3.090 1.00 94.21 0 B 1
ATOM 5513 C CD2 . HIS B 1 312 ? -30.505 -28.724 2.904 1.00 94.21 0 B 1
ATOM 5514 C CE1 . HIS B 1 312 ? -32.332 -29.397 1.900 1.00 94.21 0 B 1
ATOM 5515 N NE2 . HIS B 1 312 ? -31.251 -28.637 1.759 1.00 94.21 0 B 1
ATOM 5516 N N . GLU B 1 313 ? -28.380 -31.712 4.279 1.00 93.64 0 B 1
ATOM 5517 C CA . GLU B 1 313 ? -27.440 -32.086 3.232 1.00 93.64 0 B 1
ATOM 5518 C C . GLU B 1 313 ? -27.250 -33.594 3.171 1.00 93.64 0 B 1
ATOM 5519 O O . GLU B 1 313 ? -27.011 -34.150 2.098 1.00 93.64 0 B 1
ATOM 5520 C CB . GLU B 1 313 ? -26.119 -31.346 3.425 1.00 93.64 0 B 1
ATOM 5521 C CG . GLU B 1 313 ? -26.287 -29.846 3.200 1.00 93.64 0 B 1
ATOM 5522 C CD . GLU B 1 313 ? -24.996 -29.060 3.286 1.00 93.64 0 B 1
ATOM 5523 O OE1 . GLU B 1 313 ? -23.919 -29.681 3.394 1.00 93.64 0 B 1
ATOM 5524 O OE2 . GLU B 1 313 ? -25.063 -27.812 3.241 1.00 93.64 -1 B 1
ATOM 5525 N N . ARG B 1 314 ? -27.357 -34.274 4.307 1.00 93.60 0 B 1
ATOM 5526 C CA . ARG B 1 314 ? -27.310 -35.728 4.304 1.00 93.60 0 B 1
ATOM 5527 C C . ARG B 1 314 ? -28.451 -36.297 3.472 1.00 93.60 0 B 1
ATOM 5528 O O . ARG B 1 314 ? -28.266 -37.261 2.719 1.00 93.60 0 B 1
ATOM 5529 C CB . ARG B 1 314 ? -27.369 -36.264 5.732 1.00 93.60 0 B 1
ATOM 5530 C CG . ARG B 1 314 ? -27.240 -37.768 5.833 1.00 93.60 0 B 1
ATOM 5531 C CD . ARG B 1 314 ? -27.253 -38.207 7.288 1.00 93.60 0 B 1
ATOM 5532 N NE . ARG B 1 314 ? -27.102 -39.656 7.412 1.00 93.60 0 B 1
ATOM 5533 C CZ . ARG B 1 314 ? -25.935 -40.287 7.488 1.00 93.60 0 B 1
ATOM 5534 N NH1 . ARG B 1 314 ? -24.795 -39.602 7.449 1.00 93.60 1 B 1
ATOM 5535 N NH2 . ARG B 1 314 ? -25.907 -41.614 7.593 1.00 93.60 0 B 1
ATOM 5536 N N . GLU B 1 315 ? -29.639 -35.702 3.598 1.00 93.61 0 B 1
ATOM 5537 C CA . GLU B 1 315 ? -30.764 -36.126 2.782 1.00 93.61 0 B 1
ATOM 5538 C C . GLU B 1 315 ? -30.477 -35.913 1.299 1.00 93.61 0 B 1
ATOM 5539 O O . GLU B 1 315 ? -30.794 -36.768 0.463 1.00 93.61 0 B 1
ATOM 5540 C CB . GLU B 1 315 ? -32.026 -35.371 3.200 1.00 93.61 0 B 1
ATOM 5541 C CG . GLU B 1 315 ? -33.259 -35.716 2.385 1.00 93.61 0 B 1
ATOM 5542 C CD . GLU B 1 315 ? -34.486 -34.907 2.778 1.00 93.61 0 B 1
ATOM 5543 O OE1 . GLU B 1 315 ? -34.357 -33.961 3.589 1.00 93.61 0 B 1
ATOM 5544 O OE2 . GLU B 1 315 ? -35.581 -35.218 2.266 1.00 93.61 -1 B 1
ATOM 5545 N N . LEU B 1 316 ? -29.883 -34.779 0.962 1.00 96.79 0 B 1
ATOM 5546 C CA . LEU B 1 316 ? -29.557 -34.508 -0.433 1.00 96.79 0 B 1
ATOM 5547 C C . LEU B 1 316 ? -28.548 -35.512 -0.974 1.00 96.79 0 B 1
ATOM 5548 O O . LEU B 1 316 ? -28.701 -36.032 -2.084 1.00 96.79 0 B 1
ATOM 5549 C CB . LEU B 1 316 ? -29.009 -33.090 -0.586 1.00 96.79 0 B 1
ATOM 5550 C CG . LEU B 1 316 ? -29.963 -31.945 -0.252 1.00 96.79 0 B 1
ATOM 5551 C CD1 . LEU B 1 316 ? -29.205 -30.624 -0.251 1.00 96.79 0 B 1
ATOM 5552 C CD2 . LEU B 1 316 ? -31.115 -31.903 -1.253 1.00 96.79 0 B 1
ATOM 5553 N N . VAL B 1 317 ? -27.502 -35.767 -0.192 1.00 97.28 0 B 1
ATOM 5554 C CA . VAL B 1 317 ? -26.473 -36.692 -0.640 1.00 97.28 0 B 1
ATOM 5555 C C . VAL B 1 317 ? -27.048 -38.096 -0.774 1.00 97.28 0 B 1
ATOM 5556 O O . VAL B 1 317 ? -26.771 -38.802 -1.752 1.00 97.28 0 B 1
ATOM 5557 C CB . VAL B 1 317 ? -25.263 -36.667 0.315 1.00 97.28 0 B 1
ATOM 5558 C CG1 . VAL B 1 317 ? -24.263 -37.751 -0.063 1.00 97.28 0 B 1
ATOM 5559 C CG2 . VAL B 1 317 ? -24.597 -35.293 0.271 1.00 97.28 0 B 1
ATOM 5560 N N . ALA B 1 318 ? -27.850 -38.516 0.195 1.00 96.48 0 B 1
ATOM 5561 C CA . ALA B 1 318 ? -28.462 -39.835 0.116 1.00 96.48 0 B 1
ATOM 5562 C C . ALA B 1 318 ? -29.326 -39.959 -1.132 1.00 96.48 0 B 1
ATOM 5563 O O . ALA B 1 318 ? -29.310 -40.991 -1.813 1.00 96.48 0 B 1
ATOM 5564 C CB . ALA B 1 318 ? -29.285 -40.113 1.372 1.00 96.48 0 B 1
ATOM 5565 N N . ALA B 1 319 ? -30.087 -38.916 -1.433 1.00 97.18 0 B 1
ATOM 5566 C CA . ALA B 1 319 ? -30.925 -38.945 -2.621 1.00 97.18 0 B 1
ATOM 5567 C C . ALA B 1 319 ? -30.082 -39.015 -3.888 1.00 97.18 0 B 1
ATOM 5568 O O . ALA B 1 319 ? -30.432 -39.718 -4.842 1.00 97.18 0 B 1
ATOM 5569 C CB . ALA B 1 319 ? -31.849 -37.732 -2.649 1.00 97.18 0 B 1
ATOM 5570 N N . ALA B 1 320 ? -28.978 -38.286 -3.912 1.00 98.29 0 B 1
ATOM 5571 C CA . ALA B 1 320 ? -28.119 -38.304 -5.089 1.00 98.29 0 B 1
ATOM 5572 C C . ALA B 1 320 ? -27.459 -39.666 -5.268 1.00 98.29 0 B 1
ATOM 5573 O O . ALA B 1 320 ? -27.419 -40.204 -6.381 1.00 98.29 0 B 1
ATOM 5574 C CB . ALA B 1 320 ? -27.067 -37.203 -4.991 1.00 98.29 0 B 1
ATOM 5575 N N . VAL B 1 321 ? -26.934 -40.223 -4.184 1.00 97.40 0 B 1
ATOM 5576 C CA . VAL B 1 321 ? -26.279 -41.521 -4.273 1.00 97.40 0 B 1
ATOM 5577 C C . VAL B 1 321 ? -27.280 -42.581 -4.721 1.00 97.40 0 B 1
ATOM 5578 O O . VAL B 1 321 ? -26.993 -43.399 -5.605 1.00 97.40 0 B 1
ATOM 5579 C CB . VAL B 1 321 ? -25.630 -41.899 -2.927 1.00 97.40 0 B 1
ATOM 5580 C CG1 . VAL B 1 321 ? -25.159 -43.349 -2.943 1.00 97.40 0 B 1
ATOM 5581 C CG2 . VAL B 1 321 ? -24.459 -40.964 -2.627 1.00 97.40 0 B 1
ATOM 5582 N N . GLU B 1 322 ? -28.458 -42.555 -4.115 1.00 96.47 0 B 1
ATOM 5583 C CA . GLU B 1 322 ? -29.475 -43.535 -4.466 1.00 96.47 0 B 1
ATOM 5584 C C . GLU B 1 322 ? -29.925 -43.380 -5.914 1.00 96.47 0 B 1
ATOM 5585 O O . GLU B 1 322 ? -30.005 -44.358 -6.663 1.00 96.47 0 B 1
ATOM 5586 C CB . GLU B 1 322 ? -30.665 -43.409 -3.514 1.00 96.47 0 B 1
ATOM 5587 C CG . GLU B 1 322 ? -31.845 -44.303 -3.855 1.00 96.47 0 B 1
ATOM 5588 C CD . GLU B 1 322 ? -31.558 -45.777 -3.651 1.00 96.47 0 B 1
ATOM 5589 O OE1 . GLU B 1 322 ? -30.577 -46.108 -2.933 1.00 96.47 0 B 1
ATOM 5590 O OE2 . GLU B 1 322 ? -32.299 -46.614 -4.209 1.00 96.47 -1 B 1
ATOM 5591 N N . GLY B 1 323 ? -30.226 -42.160 -6.320 1.00 97.89 0 B 1
ATOM 5592 C CA . GLY B 1 323 ? -30.708 -41.937 -7.674 1.00 97.89 0 B 1
ATOM 5593 C C . GLY B 1 323 ? -29.678 -42.283 -8.727 1.00 97.89 0 B 1
ATOM 5594 O O . GLY B 1 323 ? -29.991 -42.932 -9.730 1.00 97.89 0 B 1
ATOM 5595 N N . LEU B 1 324 ? -28.438 -41.850 -8.510 1.00 98.10 0 B 1
ATOM 5596 C CA . LEU B 1 324 ? -27.393 -42.142 -9.479 1.00 98.10 0 B 1
ATOM 5597 C C . LEU B 1 324 ? -27.067 -43.627 -9.520 1.00 98.10 0 B 1
ATOM 5598 O O . LEU B 1 324 ? -26.781 -44.174 -10.590 1.00 98.10 0 B 1
ATOM 5599 C CB . LEU B 1 324 ? -26.140 -41.323 -9.171 1.00 98.10 0 B 1
ATOM 5600 C CG . LEU B 1 324 ? -26.278 -39.817 -9.378 1.00 98.10 0 B 1
ATOM 5601 C CD1 . LEU B 1 324 ? -25.085 -39.083 -8.780 1.00 98.10 0 B 1
ATOM 5602 C CD2 . LEU B 1 324 ? -26.419 -39.498 -10.866 1.00 98.10 0 B 1
ATOM 5603 N N . SER B 1 325 ? -27.098 -44.289 -8.357 1.00 96.24 0 B 1
ATOM 5604 C CA . SER B 1 325 ? -26.762 -45.708 -8.304 1.00 96.24 0 B 1
ATOM 5605 C C . SER B 1 325 ? -27.759 -46.574 -9.058 1.00 96.24 0 B 1
ATOM 5606 O O . SER B 1 325 ? -27.426 -47.697 -9.446 1.00 96.24 0 B 1
ATOM 5607 C CB . SER B 1 325 ? -26.665 -46.185 -6.856 1.00 96.24 0 B 1
ATOM 5608 O OG . SER B 1 325 ? -25.539 -45.613 -6.208 1.00 96.24 0 B 1
ATOM 5609 N N . ARG B 1 326 ? -28.969 -46.080 -9.252 1.00 95.72 0 B 1
ATOM 5610 C CA . ARG B 1 326 ? -29.976 -46.834 -9.985 1.00 95.72 0 B 1
ATOM 5611 C C . ARG B 1 326 ? -29.762 -46.809 -11.490 1.00 95.72 0 B 1
ATOM 5612 O O . ARG B 1 326 ? -30.444 -47.542 -12.212 1.00 95.72 0 B 1
ATOM 5613 C CB . ARG B 1 326 ? -31.373 -46.300 -9.678 1.00 95.72 0 B 1
ATOM 5614 C CG . ARG B 1 326 ? -31.892 -46.610 -8.285 1.00 95.72 0 B 1
ATOM 5615 C CD . ARG B 1 326 ? -33.390 -46.375 -8.206 1.00 95.72 0 B 1
ATOM 5616 N NE . ARG B 1 326 ? -33.748 -44.992 -8.542 1.00 95.72 0 B 1
ATOM 5617 C CZ . ARG B 1 326 ? -33.938 -44.022 -7.654 1.00 95.72 0 B 1
ATOM 5618 N NH1 . ARG B 1 326 ? -33.813 -44.272 -6.358 1.00 95.72 1 B 1
ATOM 5619 N NH2 . ARG B 1 326 ? -34.256 -42.802 -8.066 1.00 95.72 0 B 1
ATOM 5620 N N . ILE B 1 327 ? -28.864 -45.984 -11.968 1.00 95.68 0 B 1
ATOM 5621 C CA . ILE B 1 327 ? -28.665 -45.830 -13.400 1.00 95.68 0 B 1
ATOM 5622 C C . ILE B 1 327 ? -27.583 -46.794 -13.860 1.00 95.68 0 B 1
ATOM 5623 O O . ILE B 1 327 ? -26.455 -46.761 -13.365 1.00 95.68 0 B 1
ATOM 5624 C CB . ILE B 1 327 ? -28.287 -44.385 -13.759 1.00 95.68 0 B 1
ATOM 5625 C CG1 . ILE B 1 327 ? -29.358 -43.412 -13.259 1.00 95.68 0 B 1
ATOM 5626 C CG2 . ILE B 1 327 ? -28.092 -44.252 -15.265 1.00 95.68 0 B 1
ATOM 5627 C CD1 . ILE B 1 327 ? -28.982 -41.949 -13.417 1.00 95.68 0 B 1
ATOM 5628 N N . ASP B 1 328 ? -27.924 -47.647 -14.800 1.00 89.24 0 B 1
ATOM 5629 C CA . ASP B 1 328 ? -26.948 -48.569 -15.357 1.00 89.24 0 B 1
ATOM 5630 C C . ASP B 1 328 ? -25.775 -47.802 -15.948 1.00 89.24 0 B 1
ATOM 5631 O O . ASP B 1 328 ? -25.959 -46.838 -16.687 1.00 89.24 0 B 1
ATOM 5632 C CB . ASP B 1 328 ? -27.578 -49.445 -16.444 1.00 89.24 0 B 1
ATOM 5633 C CG . ASP B 1 328 ? -28.478 -50.527 -15.889 1.00 89.24 0 B 1
ATOM 5634 O OD1 . ASP B 1 328 ? -28.482 -50.761 -14.663 1.00 89.24 0 B 1
ATOM 5635 O OD2 . ASP B 1 328 ? -29.192 -51.166 -16.698 1.00 89.24 -1 B 1
ATOM 5636 N N . GLY B 1 329 ? -24.590 -48.242 -15.621 1.00 90.16 0 B 1
ATOM 5637 C CA . GLY B 1 329 ? -23.386 -47.627 -16.142 1.00 90.16 0 B 1
ATOM 5638 C C . GLY B 1 329 ? -22.836 -46.481 -15.321 1.00 90.16 0 B 1
ATOM 5639 O O . GLY B 1 329 ? -21.749 -45.987 -15.622 1.00 90.16 0 B 1
ATOM 5640 N N . VAL B 1 330 ? -23.559 -46.051 -14.313 1.00 95.64 0 B 1
ATOM 5641 C CA . VAL B 1 330 ? -23.070 -45.003 -13.432 1.00 95.64 0 B 1
ATOM 5642 C C . VAL B 1 330 ? -22.325 -45.640 -12.268 1.00 95.64 0 B 1
ATOM 5643 O O . VAL B 1 330 ? -22.827 -46.564 -11.629 1.00 95.64 0 B 1
ATOM 5644 C CB . VAL B 1 330 ? -24.219 -44.120 -12.910 1.00 95.64 0 B 1
ATOM 5645 C CG1 . VAL B 1 330 ? -23.709 -43.134 -11.867 1.00 95.64 0 B 1
ATOM 5646 C CG2 . VAL B 1 330 ? -24.866 -43.380 -14.076 1.00 95.64 0 B 1
ATOM 5647 N N . ARG B 1 331 ? -21.127 -45.130 -11.978 1.00 95.03 0 B 1
ATOM 5648 C CA . ARG B 1 331 ? -20.322 -45.602 -10.863 1.00 95.03 0 B 1
ATOM 5649 C C . ARG B 1 331 ? -19.982 -44.431 -9.959 1.00 95.03 0 B 1
ATOM 5650 O O . ARG B 1 331 ? -19.357 -43.462 -10.393 1.00 95.03 0 B 1
ATOM 5651 C CB . ARG B 1 331 ? -19.040 -46.284 -11.343 1.00 95.03 0 B 1
ATOM 5652 C CG . ARG B 1 331 ? -19.266 -47.410 -12.326 1.00 95.03 0 B 1
ATOM 5653 C CD . ARG B 1 331 ? -18.051 -48.292 -12.534 1.00 95.03 0 B 1
ATOM 5654 N NE . ARG B 1 331 ? -16.766 -47.633 -12.354 1.00 95.03 0 B 1
ATOM 5655 C CZ . ARG B 1 331 ? -16.007 -47.119 -13.333 1.00 95.03 0 B 1
ATOM 5656 N NH1 . ARG B 1 331 ? -16.417 -47.170 -14.590 1.00 95.03 1 B 1
ATOM 5657 N NH2 . ARG B 1 331 ? -14.839 -46.558 -13.041 1.00 95.03 0 B 1
ATOM 5658 N N . ILE B 1 332 ? -20.411 -44.536 -8.724 1.00 97.03 0 B 1
ATOM 5659 C CA . ILE B 1 332 ? -20.065 -43.532 -7.739 1.00 97.03 0 B 1
ATOM 5660 C C . ILE B 1 332 ? -18.643 -43.790 -7.264 1.00 97.03 0 B 1
ATOM 5661 O O . ILE B 1 332 ? -18.266 -44.928 -6.969 1.00 97.03 0 B 1
ATOM 5662 C CB . ILE B 1 332 ? -21.065 -43.545 -6.576 1.00 97.03 0 B 1
ATOM 5663 C CG1 . ILE B 1 332 ? -22.409 -43.007 -7.081 1.00 97.03 0 B 1
ATOM 5664 C CG2 . ILE B 1 332 ? -20.561 -42.728 -5.393 1.00 97.03 0 B 1
ATOM 5665 C CD1 . ILE B 1 332 ? -23.577 -43.345 -6.193 1.00 97.03 0 B 1
ATOM 5666 N N . ILE B 1 333 ? -17.858 -42.727 -7.221 1.00 96.63 0 B 1
ATOM 5667 C CA . ILE B 1 333 ? -16.483 -42.795 -6.752 1.00 96.63 0 B 1
ATOM 5668 C C . ILE B 1 333 ? -16.482 -42.375 -5.292 1.00 96.63 0 B 1
ATOM 5669 O O . ILE B 1 333 ? -16.544 -41.189 -4.971 1.00 96.63 0 B 1
ATOM 5670 C CB . ILE B 1 333 ? -15.557 -41.899 -7.593 1.00 96.63 0 B 1
ATOM 5671 C CG1 . ILE B 1 333 ? -15.755 -42.188 -9.089 1.00 96.63 0 B 1
ATOM 5672 C CG2 . ILE B 1 333 ? -14.105 -42.109 -7.186 1.00 96.63 0 B 1
ATOM 5673 C CD1 . ILE B 1 333 ? -15.538 -43.632 -9.503 1.00 96.63 0 B 1
ATOM 5674 N N . GLY B 1 334 ? -16.446 -43.363 -4.427 1.00 96.72 0 B 1
ATOM 5675 C CA . GLY B 1 334 ? -16.557 -43.125 -3.004 1.00 96.72 0 B 1
ATOM 5676 C C . GLY B 1 334 ? -17.618 -44.017 -2.392 1.00 96.72 0 B 1
ATOM 5677 O O . GLY B 1 334 ? -18.198 -44.868 -3.066 1.00 96.72 0 B 1
ATOM 5678 N N . PRO B 1 335 ? -17.865 -43.842 -1.107 1.00 95.60 0 B 1
ATOM 5679 C CA . PRO B 1 335 ? -18.820 -44.717 -0.425 1.00 95.60 0 B 1
ATOM 5680 C C . PRO B 1 335 ? -20.210 -44.630 -1.035 1.00 95.60 0 B 1
ATOM 5681 O O . PRO B 1 335 ? -20.677 -43.551 -1.405 1.00 95.60 0 B 1
ATOM 5682 C CB . PRO B 1 335 ? -18.825 -44.191 1.016 1.00 95.60 0 B 1
ATOM 5683 C CG . PRO B 1 335 ? -17.541 -43.437 1.155 1.00 95.60 0 B 1
ATOM 5684 C CD . PRO B 1 335 ? -17.263 -42.850 -0.198 1.00 95.60 0 B 1
ATOM 5685 N N . LYS B 1 336 ? -20.857 -45.779 -1.119 1.00 89.65 0 B 1
ATOM 5686 C CA . LYS B 1 336 ? -22.214 -45.836 -1.637 1.00 89.65 0 B 1
ATOM 5687 C C . LYS B 1 336 ? -23.260 -45.830 -0.537 1.00 89.65 0 B 1
ATOM 5688 O O . LYS B 1 336 ? -24.430 -45.558 -0.799 1.00 89.65 0 B 1
ATOM 5689 C CB . LYS B 1 336 ? -22.380 -47.057 -2.535 1.00 89.65 0 B 1
ATOM 5690 C CG . LYS B 1 336 ? -21.532 -46.957 -3.787 1.00 89.65 0 B 1
ATOM 5691 C CD . LYS B 1 336 ? -21.680 -48.152 -4.692 1.00 89.65 0 B 1
ATOM 5692 C CE . LYS B 1 336 ? -20.822 -47.991 -5.936 1.00 89.65 0 B 1
ATOM 5693 N NZ . LYS B 1 336 ? -20.944 -49.149 -6.857 1.00 89.65 1 B 1
ATOM 5694 N N . SER B 1 337 ? -22.855 -46.125 0.665 1.00 90.94 0 B 1
ATOM 5695 C CA . SER B 1 337 ? -23.729 -45.964 1.816 1.00 90.94 0 B 1
ATOM 5696 C C . SER B 1 337 ? -23.498 -44.588 2.424 1.00 90.94 0 B 1
ATOM 5697 O O . SER B 1 337 ? -22.551 -43.883 2.075 1.00 90.94 0 B 1
ATOM 5698 C CB . SER B 1 337 ? -23.467 -47.045 2.865 1.00 90.94 0 B 1
ATOM 5699 O OG . SER B 1 337 ? -22.276 -46.767 3.580 1.00 90.94 0 B 1
ATOM 5700 N N . MET B 1 338 ? -24.359 -44.219 3.359 1.00 92.39 0 B 1
ATOM 5701 C CA . MET B 1 338 ? -24.210 -42.937 4.034 1.00 92.39 0 B 1
ATOM 5702 C C . MET B 1 338 ? -23.292 -43.019 5.247 1.00 92.39 0 B 1
ATOM 5703 O O . MET B 1 338 ? -23.091 -42.015 5.932 1.00 92.39 0 B 1
ATOM 5704 C CB . MET B 1 338 ? -25.571 -42.384 4.440 1.00 92.39 0 B 1
ATOM 5705 C CG . MET B 1 338 ? -26.457 -42.030 3.257 1.00 92.39 0 B 1
ATOM 5706 S SD . MET B 1 338 ? -25.641 -40.889 2.095 1.00 92.39 0 B 1
ATOM 5707 C CE . MET B 1 338 ? -25.404 -39.445 3.147 1.00 92.39 0 B 1
ATOM 5708 N N . GLU B 1 339 ? -22.737 -44.188 5.519 1.00 89.44 0 B 1
ATOM 5709 C CA . GLU B 1 339 ? -21.803 -44.312 6.620 1.00 89.44 0 B 1
ATOM 5710 C C . GLU B 1 339 ? -20.496 -43.613 6.264 1.00 89.44 0 B 1
ATOM 5711 O O . GLU B 1 339 ? -19.892 -43.900 5.233 1.00 89.44 0 B 1
ATOM 5712 C CB . GLU B 1 339 ? -21.550 -45.780 6.957 1.00 89.44 0 B 1
ATOM 5713 C CG . GLU B 1 339 ? -20.624 -45.980 8.143 1.00 89.44 0 B 1
ATOM 5714 C CD . GLU B 1 339 ? -20.390 -47.443 8.476 1.00 89.44 0 B 1
ATOM 5715 O OE1 . GLU B 1 339 ? -20.703 -48.306 7.630 1.00 89.44 0 B 1
ATOM 5716 O OE2 . GLU B 1 339 ? -19.885 -47.720 9.581 1.00 89.44 -1 B 1
ATOM 5717 N N . ASN B 1 340 ? -20.078 -42.698 7.122 1.00 89.49 0 B 1
ATOM 5718 C CA . ASN B 1 340 ? -18.838 -41.956 6.929 1.00 89.49 0 B 1
ATOM 5719 C C . ASN B 1 340 ? -18.773 -41.298 5.557 1.00 89.49 0 B 1
ATOM 5720 O O . ASN B 1 340 ? -17.743 -41.327 4.882 1.00 89.49 0 B 1
ATOM 5721 C CB . ASN B 1 340 ? -17.630 -42.869 7.156 1.00 89.49 0 B 1
ATOM 5722 C CG . ASN B 1 340 ? -17.580 -43.403 8.569 1.00 89.49 0 B 1
ATOM 5723 O OD1 . ASN B 1 340 ? -17.840 -42.675 9.524 1.00 89.49 0 B 1
ATOM 5724 N ND2 . ASN B 1 340 ? -17.245 -44.679 8.706 1.00 89.49 0 B 1
ATOM 5725 N N . ARG B 1 341 ? -19.874 -40.703 5.140 1.00 94.96 0 B 1
ATOM 5726 C CA . ARG B 1 341 ? -19.948 -40.026 3.863 1.00 94.96 0 B 1
ATOM 5727 C C . ARG B 1 341 ? -20.626 -38.678 4.013 1.00 94.96 0 B 1
ATOM 5728 O O . ARG B 1 341 ? -21.648 -38.553 4.686 1.00 94.96 0 B 1
ATOM 5729 C CB . ARG B 1 341 ? -20.715 -40.844 2.821 1.00 94.96 0 B 1
ATOM 5730 C CG . ARG B 1 341 ? -20.799 -40.115 1.482 1.00 94.96 0 B 1
ATOM 5731 C CD . ARG B 1 341 ? -21.703 -40.752 0.475 1.00 94.96 0 B 1
ATOM 5732 N NE . ARG B 1 341 ? -20.959 -41.170 -0.709 1.00 94.96 0 B 1
ATOM 5733 C CZ . ARG B 1 341 ? -20.413 -40.344 -1.597 1.00 94.96 0 B 1
ATOM 5734 N NH1 . ARG B 1 341 ? -20.523 -39.031 -1.475 1.00 94.96 1 B 1
ATOM 5735 N NH2 . ARG B 1 341 ? -19.746 -40.848 -2.625 1.00 94.96 0 B 1
ATOM 5736 N N . GLY B 1 342 ? -20.046 -37.680 3.391 1.00 92.74 0 B 1
ATOM 5737 C CA . GLY B 1 342 ? -20.668 -36.382 3.237 1.00 92.74 0 B 1
ATOM 5738 C C . GLY B 1 342 ? -20.703 -36.019 1.766 1.00 92.74 0 B 1
ATOM 5739 O O . GLY B 1 342 ? -20.488 -36.858 0.892 1.00 92.74 0 B 1
ATOM 5740 N N . SER B 1 343 ? -20.975 -34.769 1.504 1.00 85.65 0 B 1
ATOM 5741 C CA . SER B 1 343 ? -20.831 -34.230 0.163 1.00 85.65 0 B 1
ATOM 5742 C C . SER B 1 343 ? -19.343 -34.114 -0.137 1.00 85.65 0 B 1
ATOM 5743 O O . SER B 1 343 ? -18.545 -33.944 0.792 1.00 85.65 0 B 1
ATOM 5744 C CB . SER B 1 343 ? -21.538 -32.875 0.089 1.00 85.65 0 B 1
ATOM 5745 O OG . SER B 1 343 ? -21.589 -32.375 -1.233 1.00 85.65 0 B 1
ATOM 5746 N N . PRO B 1 344 ? -18.915 -34.193 -1.371 1.00 91.95 0 B 1
ATOM 5747 C CA . PRO B 1 344 ? -19.687 -34.279 -2.611 1.00 91.95 0 B 1
ATOM 5748 C C . PRO B 1 344 ? -19.994 -35.705 -3.059 1.00 91.95 0 B 1
ATOM 5749 O O . PRO B 1 344 ? -19.616 -36.674 -2.398 1.00 91.95 0 B 1
ATOM 5750 C CB . PRO B 1 344 ? -18.753 -33.609 -3.626 1.00 91.95 0 B 1
ATOM 5751 C CG . PRO B 1 344 ? -17.395 -34.009 -3.147 1.00 91.95 0 B 1
ATOM 5752 C CD . PRO B 1 344 ? -17.487 -33.993 -1.639 1.00 91.95 0 B 1
ATOM 5753 N N . VAL B 1 345 ? -20.665 -35.804 -4.177 1.00 97.93 0 B 1
ATOM 5754 C CA . VAL B 1 345 ? -20.940 -37.064 -4.843 1.00 97.93 0 B 1
ATOM 5755 C C . VAL B 1 345 ? -20.283 -37.009 -6.212 1.00 97.93 0 B 1
ATOM 5756 O O . VAL B 1 345 ? -20.750 -36.296 -7.103 1.00 97.93 0 B 1
ATOM 5757 C CB . VAL B 1 345 ? -22.455 -37.319 -4.981 1.00 97.93 0 B 1
ATOM 5758 C CG1 . VAL B 1 345 ? -22.706 -38.634 -5.713 1.00 97.93 0 B 1
ATOM 5759 C CG2 . VAL B 1 345 ? -23.118 -37.323 -3.606 1.00 97.93 0 B 1
ATOM 5760 N N . SER B 1 346 ? -19.188 -37.739 -6.371 1.00 97.50 0 B 1
ATOM 5761 C CA . SER B 1 346 ? -18.488 -37.827 -7.643 1.00 97.50 0 B 1
ATOM 5762 C C . SER B 1 346 ? -18.887 -39.114 -8.345 1.00 97.50 0 B 1
ATOM 5763 O O . SER B 1 346 ? -19.116 -40.141 -7.708 1.00 97.50 0 B 1
ATOM 5764 C CB . SER B 1 346 ? -16.974 -37.805 -7.438 1.00 97.50 0 B 1
ATOM 5765 O OG . SER B 1 346 ? -16.551 -36.563 -6.903 1.00 97.50 0 B 1
ATOM 5766 N N . PHE B 1 347 ? -18.945 -39.051 -9.648 1.00 98.11 0 B 1
ATOM 5767 C CA . PHE B 1 347 ? -19.363 -40.228 -10.388 1.00 98.11 0 B 1
ATOM 5768 C C . PHE B 1 347 ? -18.809 -40.198 -11.797 1.00 98.11 0 B 1
ATOM 5769 O O . PHE B 1 347 ? -18.390 -39.154 -12.301 1.00 98.11 0 B 1
ATOM 5770 C CB . PHE B 1 347 ? -20.894 -40.355 -10.404 1.00 98.11 0 B 1
ATOM 5771 C CG . PHE B 1 347 ? -21.606 -39.197 -11.051 1.00 98.11 0 B 1
ATOM 5772 C CD1 . PHE B 1 347 ? -21.883 -38.043 -10.330 1.00 98.11 0 B 1
ATOM 5773 C CD2 . PHE B 1 347 ? -22.010 -39.265 -12.378 1.00 98.11 0 B 1
ATOM 5774 C CE1 . PHE B 1 347 ? -22.544 -36.973 -10.918 1.00 98.11 0 B 1
ATOM 5775 C CE2 . PHE B 1 347 ? -22.677 -38.199 -12.971 1.00 98.11 0 B 1
ATOM 5776 C CZ . PHE B 1 347 ? -22.940 -37.052 -12.241 1.00 98.11 0 B 1
ATOM 5777 N N . VAL B 1 348 ? -18.801 -41.367 -12.412 1.00 94.27 0 B 1
ATOM 5778 C CA . VAL B 1 348 ? -18.495 -41.515 -13.823 1.00 94.27 0 B 1
ATOM 5779 C C . VAL B 1 348 ? -19.627 -42.288 -14.475 1.00 94.27 0 B 1
ATOM 5780 O O . VAL B 1 348 ? -20.390 -42.992 -13.807 1.00 94.27 0 B 1
ATOM 5781 C CB . VAL B 1 348 ? -17.145 -42.226 -14.070 1.00 94.27 0 B 1
ATOM 5782 C CG1 . VAL B 1 348 ? -15.995 -41.390 -13.537 1.00 94.27 0 B 1
ATOM 5783 C CG2 . VAL B 1 348 ? -17.154 -43.615 -13.440 1.00 94.27 0 B 1
ATOM 5784 N N . VAL B 1 349 ? -19.735 -42.123 -15.755 1.00 91.52 0 B 1
ATOM 5785 C CA . VAL B 1 349 ? -20.729 -42.838 -16.539 1.00 91.52 0 B 1
ATOM 5786 C C . VAL B 1 349 ? -19.984 -43.625 -17.602 1.00 91.52 0 B 1
ATOM 5787 O O . VAL B 1 349 ? -19.276 -43.046 -18.430 1.00 91.52 0 B 1
ATOM 5788 C CB . VAL B 1 349 ? -21.744 -41.878 -17.188 1.00 91.52 0 B 1
ATOM 5789 C CG1 . VAL B 1 349 ? -22.772 -42.663 -17.994 1.00 91.52 0 B 1
ATOM 5790 C CG2 . VAL B 1 349 ? -22.422 -41.030 -16.119 1.00 91.52 0 B 1
ATOM 5791 N N . ASP B 1 350 ? -20.132 -44.945 -17.565 1.00 86.76 0 B 1
ATOM 5792 C CA . ASP B 1 350 ? -19.453 -45.782 -18.539 1.00 86.76 0 B 1
ATOM 5793 C C . ASP B 1 350 ? -19.848 -45.363 -19.946 1.00 86.76 0 B 1
ATOM 5794 O O . ASP B 1 350 ? -21.031 -45.244 -20.264 1.00 86.76 0 B 1
ATOM 5795 C CB . ASP B 1 350 ? -19.791 -47.257 -18.320 1.00 86.76 0 B 1
ATOM 5796 C CG . ASP B 1 350 ? -19.220 -47.796 -17.025 1.00 86.76 0 B 1
ATOM 5797 O OD1 . ASP B 1 350 ? -18.275 -47.192 -16.468 1.00 86.76 0 B 1
ATOM 5798 O OD2 . ASP B 1 350 ? -19.719 -48.846 -16.558 1.00 86.76 -1 B 1
ATOM 5799 N N . GLY B 1 351 ? -18.853 -45.127 -20.764 1.00 79.37 0 B 1
ATOM 5800 C CA . GLY B 1 351 ? -19.080 -44.800 -22.156 1.00 79.37 0 B 1
ATOM 5801 C C . GLY B 1 351 ? -19.336 -43.347 -22.478 1.00 79.37 0 B 1
ATOM 5802 O O . GLY B 1 351 ? -19.448 -42.997 -23.656 1.00 79.37 0 B 1
ATOM 5803 N N . VAL B 1 352 ? -19.456 -42.490 -21.459 1.00 84.65 0 B 1
ATOM 5804 C CA . VAL B 1 352 ? -19.663 -41.064 -21.684 1.00 84.65 0 B 1
ATOM 5805 C C . VAL B 1 352 ? -18.686 -40.289 -20.813 1.00 84.65 0 B 1
ATOM 5806 O O . VAL B 1 352 ? -18.637 -40.486 -19.599 1.00 84.65 0 B 1
ATOM 5807 C CB . VAL B 1 352 ? -21.110 -40.627 -21.376 1.00 84.65 0 B 1
ATOM 5808 C CG1 . VAL B 1 352 ? -21.315 -39.161 -21.754 1.00 84.65 0 B 1
ATOM 5809 C CG2 . VAL B 1 352 ? -22.103 -41.509 -22.126 1.00 84.65 0 B 1
ATOM 5810 N N . HIS B 1 353 ? -17.917 -39.411 -21.415 1.00 81.07 0 B 1
ATOM 5811 C CA . HIS B 1 353 ? -16.907 -38.654 -20.690 1.00 81.07 0 B 1
ATOM 5812 C C . HIS B 1 353 ? -17.562 -37.676 -19.725 1.00 81.07 0 B 1
ATOM 5813 O O . HIS B 1 353 ? -18.648 -37.156 -19.979 1.00 81.07 0 B 1
ATOM 5814 C CB . HIS B 1 353 ? -16.004 -37.910 -21.673 1.00 81.07 0 B 1
ATOM 5815 C CG . HIS B 1 353 ? -14.746 -37.375 -21.061 1.00 81.07 0 B 1
ATOM 5816 N ND1 . HIS B 1 353 ? -14.690 -36.166 -20.402 1.00 81.07 0 B 1
ATOM 5817 C CD2 . HIS B 1 353 ? -13.497 -37.892 -21.015 1.00 81.07 0 B 1
ATOM 5818 C CE1 . HIS B 1 353 ? -13.454 -35.958 -19.973 1.00 81.07 0 B 1
ATOM 5819 N NE2 . HIS B 1 353 ? -12.708 -36.991 -20.332 1.00 81.07 0 B 1
ATOM 5820 N N . ALA B 1 354 ? -16.888 -37.429 -18.628 1.00 87.11 0 B 1
ATOM 5821 C CA . ALA B 1 354 ? -17.424 -36.530 -17.615 1.00 87.11 0 B 1
ATOM 5822 C C . ALA B 1 354 ? -17.766 -35.158 -18.185 1.00 87.11 0 B 1
ATOM 5823 O O . ALA B 1 354 ? -18.768 -34.554 -17.797 1.00 87.11 0 B 1
ATOM 5824 C CB . ALA B 1 354 ? -16.435 -36.394 -16.457 1.00 87.11 0 B 1
ATOM 5825 N N . HIS B 1 355 ? -16.938 -34.646 -19.070 1.00 78.79 0 B 1
ATOM 5826 C CA . HIS B 1 355 ? -17.222 -33.341 -19.654 1.00 78.79 0 B 1
ATOM 5827 C C . HIS B 1 355 ? -18.504 -33.342 -20.473 1.00 78.79 0 B 1
ATOM 5828 O O . HIS B 1 355 ? -19.197 -32.330 -20.537 1.00 78.79 0 B 1
ATOM 5829 C CB . HIS B 1 355 ? -16.043 -32.868 -20.509 1.00 78.79 0 B 1
ATOM 5830 C CG . HIS B 1 355 ? -14.956 -32.215 -19.713 1.00 78.79 0 B 1
ATOM 5831 N ND1 . HIS B 1 355 ? -14.268 -31.103 -20.156 1.00 78.79 0 B 1
ATOM 5832 C CD2 . HIS B 1 355 ? -14.429 -32.525 -18.499 1.00 78.79 0 B 1
ATOM 5833 C CE1 . HIS B 1 355 ? -13.376 -30.750 -19.250 1.00 78.79 0 B 1
ATOM 5834 N NE2 . HIS B 1 355 ? -13.451 -31.597 -18.231 1.00 78.79 0 B 1
ATOM 5835 N N . ASP B 1 356 ? -18.816 -34.455 -21.106 1.00 78.96 0 B 1
ATOM 5836 C CA . ASP B 1 356 ? -20.066 -34.547 -21.849 1.00 78.96 0 B 1
ATOM 5837 C C . ASP B 1 356 ? -21.265 -34.588 -20.907 1.00 78.96 0 B 1
ATOM 5838 O O . ASP B 1 356 ? -22.293 -33.958 -21.166 1.00 78.96 0 B 1
ATOM 5839 C CB . ASP B 1 356 ? -20.055 -35.786 -22.750 1.00 78.96 0 B 1
ATOM 5840 C CG . ASP B 1 356 ? -18.990 -35.708 -23.831 1.00 78.96 0 B 1
ATOM 5841 O OD1 . ASP B 1 356 ? -18.817 -34.611 -24.407 1.00 78.96 0 B 1
ATOM 5842 O OD2 . ASP B 1 356 ? -18.351 -36.745 -24.103 1.00 78.96 -1 B 1
ATOM 5843 N N . ILE B 1 357 ? -21.136 -35.335 -19.828 1.00 90.07 0 B 1
ATOM 5844 C CA . ILE B 1 357 ? -22.175 -35.325 -18.805 1.00 90.07 0 B 1
ATOM 5845 C C . ILE B 1 357 ? -22.391 -33.908 -18.291 1.00 90.07 0 B 1
ATOM 5846 O O . ILE B 1 357 ? -23.525 -33.435 -18.176 1.00 90.07 0 B 1
ATOM 5847 C CB . ILE B 1 357 ? -21.802 -36.266 -17.637 1.00 90.07 0 B 1
ATOM 5848 C CG1 . ILE B 1 357 ? -21.679 -37.716 -18.114 1.00 90.07 0 B 1
ATOM 5849 C CG2 . ILE B 1 357 ? -22.822 -36.142 -16.507 1.00 90.07 0 B 1
ATOM 5850 C CD1 . ILE B 1 357 ? -22.974 -38.301 -18.623 1.00 90.07 0 B 1
ATOM 5851 N N . GLY B 1 358 ? -21.298 -33.228 -17.979 1.00 87.45 0 B 1
ATOM 5852 C CA . GLY B 1 358 ? -21.402 -31.875 -17.463 1.00 87.45 0 B 1
ATOM 5853 C C . GLY B 1 358 ? -22.068 -30.920 -18.433 1.00 87.45 0 B 1
ATOM 5854 O O . GLY B 1 358 ? -22.818 -30.031 -18.020 1.00 87.45 0 B 1
ATOM 5855 N N . GLN B 1 359 ? -21.796 -31.074 -19.696 1.00 77.41 0 B 1
ATOM 5856 C CA . GLN B 1 359 ? -22.396 -30.189 -20.683 1.00 77.41 0 B 1
ATOM 5857 C C . GLN B 1 359 ? -23.907 -30.375 -20.745 1.00 77.41 0 B 1
ATOM 5858 O O . GLN B 1 359 ? -24.654 -29.395 -20.836 1.00 77.41 0 B 1
ATOM 5859 C CB . GLN B 1 359 ? -21.778 -30.415 -22.058 1.00 77.41 0 B 1
ATOM 5860 C CG . GLN B 1 359 ? -22.288 -29.441 -23.107 1.00 77.41 0 B 1
ATOM 5861 C CD . GLN B 1 359 ? -22.013 -28.010 -22.718 1.00 77.41 0 B 1
ATOM 5862 O OE1 . GLN B 1 359 ? -20.861 -27.584 -22.649 1.00 77.41 0 B 1
ATOM 5863 N NE2 . GLN B 1 359 ? -23.073 -27.263 -22.435 1.00 77.41 0 B 1
ATOM 5864 N N . VAL B 1 360 ? -24.374 -31.608 -20.714 1.00 85.28 0 B 1
ATOM 5865 C CA . VAL B 1 360 ? -25.811 -31.846 -20.719 1.00 85.28 0 B 1
ATOM 5866 C C . VAL B 1 360 ? -26.444 -31.258 -19.463 1.00 85.28 0 B 1
ATOM 5867 O O . VAL B 1 360 ? -27.502 -30.622 -19.523 1.00 85.28 0 B 1
ATOM 5868 C CB . VAL B 1 360 ? -26.120 -33.351 -20.844 1.00 85.28 0 B 1
ATOM 5869 C CG1 . VAL B 1 360 ? -27.609 -33.611 -20.655 1.00 85.28 0 B 1
ATOM 5870 C CG2 . VAL B 1 360 ? -25.653 -33.864 -22.203 1.00 85.28 0 B 1
ATOM 5871 N N . LEU B 1 361 ? -25.801 -31.468 -18.323 1.00 93.00 0 B 1
ATOM 5872 C CA . LEU B 1 361 ? -26.322 -30.897 -17.089 1.00 93.00 0 B 1
ATOM 5873 C C . LEU B 1 361 ? -26.368 -29.375 -17.160 1.00 93.00 0 B 1
ATOM 5874 O O . LEU B 1 361 ? -27.351 -28.760 -16.742 1.00 93.00 0 B 1
ATOM 5875 C CB . LEU B 1 361 ? -25.480 -31.360 -15.898 1.00 93.00 0 B 1
ATOM 5876 C CG . LEU B 1 361 ? -25.565 -32.852 -15.587 1.00 93.00 0 B 1
ATOM 5877 C CD1 . LEU B 1 361 ? -24.503 -33.248 -14.568 1.00 93.00 0 B 1
ATOM 5878 C CD2 . LEU B 1 361 ? -26.961 -33.211 -15.079 1.00 93.00 0 B 1
ATOM 5879 N N . ASP B 1 362 ? -25.323 -28.763 -17.684 1.00 87.56 0 B 1
ATOM 5880 C CA . ASP B 1 362 ? -25.290 -27.311 -17.809 1.00 87.56 0 B 1
ATOM 5881 C C . ASP B 1 362 ? -26.429 -26.813 -18.692 1.00 87.56 0 B 1
ATOM 5882 O O . ASP B 1 362 ? -27.048 -25.789 -18.401 1.00 87.56 0 B 1
ATOM 5883 C CB . ASP B 1 362 ? -23.939 -26.866 -18.375 1.00 87.56 0 B 1
ATOM 5884 C CG . ASP B 1 362 ? -23.737 -25.365 -18.331 1.00 87.56 0 B 1
ATOM 5885 O OD1 . ASP B 1 362 ? -24.002 -24.758 -17.273 1.00 87.56 0 B 1
ATOM 5886 O OD2 . ASP B 1 362 ? -23.294 -24.802 -19.354 1.00 87.56 -1 B 1
ATOM 5887 N N . ASP B 1 363 ? -26.704 -27.523 -19.758 1.00 81.83 0 B 1
ATOM 5888 C CA . ASP B 1 363 ? -27.820 -27.166 -20.629 1.00 81.83 0 B 1
ATOM 5889 C C . ASP B 1 363 ? -29.143 -27.181 -19.873 1.00 81.83 0 B 1
ATOM 5890 O O . ASP B 1 363 ? -30.051 -26.406 -20.184 1.00 81.83 0 B 1
ATOM 5891 C CB . ASP B 1 363 ? -27.870 -28.131 -21.813 1.00 81.83 0 B 1
ATOM 5892 C CG . ASP B 1 363 ? -28.961 -27.794 -22.803 1.00 81.83 0 B 1
ATOM 5893 O OD1 . ASP B 1 363 ? -28.834 -26.767 -23.502 1.00 81.83 0 B 1
ATOM 5894 O OD2 . ASP B 1 363 ? -29.944 -28.564 -22.885 1.00 81.83 -1 B 1
ATOM 5895 N N . ASP B 1 364 ? -29.260 -28.047 -18.892 1.00 91.35 0 B 1
ATOM 5896 C CA . ASP B 1 364 ? -30.448 -28.117 -18.055 1.00 91.35 0 B 1
ATOM 5897 C C . ASP B 1 364 ? -30.409 -27.155 -16.874 1.00 91.35 0 B 1
ATOM 5898 O O . ASP B 1 364 ? -31.300 -27.195 -16.024 1.00 91.35 0 B 1
ATOM 5899 C CB . ASP B 1 364 ? -30.642 -29.542 -17.530 1.00 91.35 0 B 1
ATOM 5900 C CG . ASP B 1 364 ? -31.067 -30.522 -18.606 1.00 91.35 0 B 1
ATOM 5901 O OD1 . ASP B 1 364 ? -31.572 -30.082 -19.661 1.00 91.35 0 B 1
ATOM 5902 O OD2 . ASP B 1 364 ? -30.904 -31.746 -18.390 1.00 91.35 -1 B 1
ATOM 5903 N N . GLY B 1 365 ? -29.409 -26.313 -16.794 1.00 94.63 0 B 1
ATOM 5904 C CA . GLY B 1 365 ? -29.280 -25.380 -15.694 1.00 94.63 0 B 1
ATOM 5905 C C . GLY B 1 365 ? -28.729 -25.981 -14.419 1.00 94.63 0 B 1
ATOM 5906 O O . GLY B 1 365 ? -28.827 -25.362 -13.356 1.00 94.63 0 B 1
ATOM 5907 N N . VAL B 1 366 ? -28.154 -27.169 -14.501 1.00 96.86 0 B 1
ATOM 5908 C CA . VAL B 1 366 ? -27.597 -27.860 -13.349 1.00 96.86 0 B 1
ATOM 5909 C C . VAL B 1 366 ? -26.083 -27.698 -13.386 1.00 96.86 0 B 1
ATOM 5910 O O . VAL B 1 366 ? -25.406 -28.297 -14.224 1.00 96.86 0 B 1
ATOM 5911 C CB . VAL B 1 366 ? -27.986 -29.350 -13.342 1.00 96.86 0 B 1
ATOM 5912 C CG1 . VAL B 1 366 ? -27.417 -30.040 -12.111 1.00 96.86 0 B 1
ATOM 5913 C CG2 . VAL B 1 366 ? -29.508 -29.496 -13.398 1.00 96.86 0 B 1
ATOM 5914 N N . ALA B 1 367 ? -25.563 -26.882 -12.482 1.00 96.57 0 B 1
ATOM 5915 C CA . ALA B 1 367 ? -24.139 -26.582 -12.443 1.00 96.57 0 B 1
ATOM 5916 C C . ALA B 1 367 ? -23.419 -27.628 -11.608 1.00 96.57 0 B 1
ATOM 5917 O O . ALA B 1 367 ? -23.649 -27.751 -10.402 1.00 96.57 0 B 1
ATOM 5918 C CB . ALA B 1 367 ? -23.903 -25.186 -11.881 1.00 96.57 0 B 1
ATOM 5919 N N . VAL B 1 368 ? -22.545 -28.381 -12.255 1.00 96.01 0 B 1
ATOM 5920 C CA . VAL B 1 368 ? -21.784 -29.463 -11.650 1.00 96.01 0 B 1
ATOM 5921 C C . VAL B 1 368 ? -20.335 -29.312 -12.090 1.00 96.01 0 B 1
ATOM 5922 O O . VAL B 1 368 ? -20.061 -28.905 -13.221 1.00 96.01 0 B 1
ATOM 5923 C CB . VAL B 1 368 ? -22.351 -30.835 -12.089 1.00 96.01 0 B 1
ATOM 5924 C CG1 . VAL B 1 368 ? -21.359 -31.962 -11.853 1.00 96.01 0 B 1
ATOM 5925 C CG2 . VAL B 1 368 ? -23.670 -31.112 -11.383 1.00 96.01 0 B 1
ATOM 5926 N N . ARG B 1 369 ? -19.421 -29.631 -11.201 1.00 93.59 0 B 1
ATOM 5927 C CA . ARG B 1 369 ? -18.011 -29.571 -11.563 1.00 93.59 0 B 1
ATOM 5928 C C . ARG B 1 369 ? -17.590 -30.846 -12.271 1.00 93.59 0 B 1
ATOM 5929 O O . ARG B 1 369 ? -18.034 -31.937 -11.923 1.00 93.59 0 B 1
ATOM 5930 C CB . ARG B 1 369 ? -17.145 -29.343 -10.330 1.00 93.59 0 B 1
ATOM 5931 C CG . ARG B 1 369 ? -15.678 -29.118 -10.656 1.00 93.59 0 B 1
ATOM 5932 C CD . ARG B 1 369 ? -14.895 -28.671 -9.448 1.00 93.59 0 B 1
ATOM 5933 N NE . ARG B 1 369 ? -13.478 -28.520 -9.754 1.00 93.59 0 B 1
ATOM 5934 C CZ . ARG B 1 369 ? -12.540 -28.190 -8.873 1.00 93.59 0 B 1
ATOM 5935 N NH1 . ARG B 1 369 ? -12.869 -27.964 -7.606 1.00 93.59 1 B 1
ATOM 5936 N NH2 . ARG B 1 369 ? -11.276 -28.077 -9.261 1.00 93.59 0 B 1
ATOM 5937 N N . VAL B 1 370 ? -16.726 -30.705 -13.273 1.00 88.26 0 B 1
ATOM 5938 C CA . VAL B 1 370 ? -16.097 -31.842 -13.928 1.00 88.26 0 B 1
ATOM 5939 C C . VAL B 1 370 ? -14.592 -31.639 -13.907 1.00 88.26 0 B 1
ATOM 5940 O O . VAL B 1 370 ? -14.102 -30.510 -13.882 1.00 88.26 0 B 1
ATOM 5941 C CB . VAL B 1 370 ? -16.600 -32.047 -15.376 1.00 88.26 0 B 1
ATOM 5942 C CG1 . VAL B 1 370 ? -18.090 -32.356 -15.377 1.00 88.26 0 B 1
ATOM 5943 C CG2 . VAL B 1 370 ? -16.291 -30.833 -16.232 1.00 88.26 0 B 1
ATOM 5944 N N . GLY B 1 371 ? -13.878 -32.728 -13.919 1.00 85.80 0 B 1
ATOM 5945 C CA . GLY B 1 371 ? -12.432 -32.659 -13.894 1.00 85.80 0 B 1
ATOM 5946 C C . GLY B 1 371 ? -11.875 -33.458 -12.737 1.00 85.80 0 B 1
ATOM 5947 O O . GLY B 1 371 ? -12.479 -34.421 -12.273 1.00 85.80 0 B 1
ATOM 5948 N N . HIS B 1 372 ? -10.707 -33.069 -12.267 1.00 87.68 0 B 1
ATOM 5949 C CA . HIS B 1 372 ? -10.074 -33.776 -11.165 1.00 87.68 0 B 1
ATOM 5950 C C . HIS B 1 372 ? -10.277 -33.096 -9.813 1.00 87.68 0 B 1
ATOM 5951 O O . HIS B 1 372 ? -9.785 -33.597 -8.799 1.00 87.68 0 B 1
ATOM 5952 C CB . HIS B 1 372 ? -8.578 -33.977 -11.437 1.00 87.68 0 B 1
ATOM 5953 C CG . HIS B 1 372 ? -7.824 -32.704 -11.685 1.00 87.68 0 B 1
ATOM 5954 N ND1 . HIS B 1 372 ? -7.539 -31.795 -10.696 1.00 87.68 0 B 1
ATOM 5955 C CD2 . HIS B 1 372 ? -7.283 -32.202 -12.825 1.00 87.68 0 B 1
ATOM 5956 C CE1 . HIS B 1 372 ? -6.866 -30.782 -11.212 1.00 87.68 0 B 1
ATOM 5957 N NE2 . HIS B 1 372 ? -6.694 -31.006 -12.501 1.00 87.68 0 B 1
ATOM 5958 N N . HIS B 1 373 ? -10.960 -31.961 -9.761 1.00 92.35 0 B 1
ATOM 5959 C CA . HIS B 1 373 ? -11.357 -31.318 -8.509 1.00 92.35 0 B 1
ATOM 5960 C C . HIS B 1 373 ? -10.163 -30.995 -7.612 1.00 92.35 0 B 1
ATOM 5961 O O . HIS B 1 373 ? -10.247 -31.105 -6.388 1.00 92.35 0 B 1
ATOM 5962 C CB . HIS B 1 373 ? -12.378 -32.188 -7.768 1.00 92.35 0 B 1
ATOM 5963 C CG . HIS B 1 373 ? -13.362 -32.845 -8.692 1.00 92.35 0 B 1
ATOM 5964 N ND1 . HIS B 1 373 ? -14.110 -32.129 -9.605 1.00 92.35 0 B 1
ATOM 5965 C CD2 . HIS B 1 373 ? -13.691 -34.144 -8.874 1.00 92.35 0 B 1
ATOM 5966 C CE1 . HIS B 1 373 ? -14.865 -32.965 -10.293 1.00 92.35 0 B 1
ATOM 5967 N NE2 . HIS B 1 373 ? -14.631 -34.194 -9.872 1.00 92.35 0 B 1
ATOM 5968 N N . CYS B 1 374 ? -9.056 -30.608 -8.230 1.00 91.03 0 B 1
ATOM 5969 C CA . CYS B 1 374 ? -7.813 -30.316 -7.525 1.00 91.03 0 B 1
ATOM 5970 C C . CYS B 1 374 ? -7.338 -31.497 -6.687 1.00 91.03 0 B 1
ATOM 5971 O O . CYS B 1 374 ? -6.775 -31.316 -5.605 1.00 91.03 0 B 1
ATOM 5972 C CB . CYS B 1 374 ? -7.943 -29.057 -6.668 1.00 91.03 0 B 1
ATOM 5973 S SG . CYS B 1 374 ? -8.140 -27.557 -7.656 1.00 91.03 0 B 1
ATOM 5974 N N . ALA B 1 375 ? -7.559 -32.695 -7.178 1.00 94.99 0 B 1
ATOM 5975 C CA . ALA B 1 375 ? -7.087 -33.916 -6.534 1.00 94.99 0 B 1
ATOM 5976 C C . ALA B 1 375 ? -6.672 -34.904 -7.611 1.00 94.99 0 B 1
ATOM 5977 O O . ALA B 1 375 ? -7.181 -36.024 -7.692 1.00 94.99 0 B 1
ATOM 5978 C CB . ALA B 1 375 ? -8.161 -34.497 -5.613 1.00 94.99 0 B 1
ATOM 5979 N N . LEU B 1 376 ? -5.730 -34.498 -8.449 1.00 90.05 0 B 1
ATOM 5980 C CA . LEU B 1 376 ? -5.335 -35.309 -9.586 1.00 90.05 0 B 1
ATOM 5981 C C . LEU B 1 376 ? -4.768 -36.672 -9.188 1.00 90.05 0 B 1
ATOM 5982 O O . LEU B 1 376 ? -5.082 -37.676 -9.836 1.00 90.05 0 B 1
ATOM 5983 C CB . LEU B 1 376 ? -4.341 -34.543 -10.468 1.00 90.05 0 B 1
ATOM 5984 C CG . LEU B 1 376 ? -3.861 -35.236 -11.747 1.00 90.05 0 B 1
ATOM 5985 C CD1 . LEU B 1 376 ? -5.037 -35.645 -12.625 1.00 90.05 0 B 1
ATOM 5986 C CD2 . LEU B 1 376 ? -2.918 -34.309 -12.514 1.00 90.05 0 B 1
ATOM 5987 N N . PRO B 1 377 ? -3.918 -36.762 -8.153 1.00 95.23 0 B 1
ATOM 5988 C CA . PRO B 1 377 ? -3.408 -38.088 -7.793 1.00 95.23 0 B 1
ATOM 5989 C C . PRO B 1 377 ? -4.513 -39.088 -7.471 1.00 95.23 0 B 1
ATOM 5990 O O . PRO B 1 377 ? -4.384 -40.274 -7.793 1.00 95.23 0 B 1
ATOM 5991 C CB . PRO B 1 377 ? -2.529 -37.810 -6.571 1.00 95.23 0 B 1
ATOM 5992 C CG . PRO B 1 377 ? -2.060 -36.405 -6.773 1.00 95.23 0 B 1
ATOM 5993 C CD . PRO B 1 377 ? -3.257 -35.697 -7.360 1.00 95.23 0 B 1
ATOM 5994 N N . LEU B 1 378 ? -5.580 -38.629 -6.841 1.00 96.61 0 B 1
ATOM 5995 C CA . LEU B 1 378 ? -6.676 -39.533 -6.527 1.00 96.61 0 B 1
ATOM 5996 C C . LEU B 1 378 ? -7.344 -40.040 -7.801 1.00 96.61 0 B 1
ATOM 5997 O O . LEU B 1 378 ? -7.705 -41.216 -7.896 1.00 96.61 0 B 1
ATOM 5998 C CB . LEU B 1 378 ? -7.686 -38.840 -5.618 1.00 96.61 0 B 1
ATOM 5999 C CG . LEU B 1 378 ? -8.868 -39.694 -5.154 1.00 96.61 0 B 1
ATOM 6000 C CD1 . LEU B 1 378 ? -8.381 -40.935 -4.417 1.00 96.61 0 B 1
ATOM 6001 C CD2 . LEU B 1 378 ? -9.779 -38.861 -4.257 1.00 96.61 0 B 1
ATOM 6002 N N . HIS B 1 379 ? -7.534 -39.169 -8.781 1.00 92.11 0 B 1
ATOM 6003 C CA . HIS B 1 379 ? -8.099 -39.613 -10.048 1.00 92.11 0 B 1
ATOM 6004 C C . HIS B 1 379 ? -7.206 -40.644 -10.721 1.00 92.11 0 B 1
ATOM 6005 O O . HIS B 1 379 ? -7.694 -41.629 -11.279 1.00 92.11 0 B 1
ATOM 6006 C CB . HIS B 1 379 ? -8.359 -38.426 -10.971 1.00 92.11 0 B 1
ATOM 6007 C CG . HIS B 1 379 ? -9.572 -37.643 -10.586 1.00 92.11 0 B 1
ATOM 6008 N ND1 . HIS B 1 379 ? -9.607 -36.814 -9.483 1.00 92.11 0 B 1
ATOM 6009 C CD2 . HIS B 1 379 ? -10.803 -37.588 -11.149 1.00 92.11 0 B 1
ATOM 6010 C CE1 . HIS B 1 379 ? -10.813 -36.286 -9.385 1.00 92.11 0 B 1
ATOM 6011 N NE2 . HIS B 1 379 ? -11.553 -36.736 -10.377 1.00 92.11 0 B 1
ATOM 6012 N N . ARG B 1 380 ? -5.900 -40.427 -10.664 1.00 89.58 0 B 1
ATOM 6013 C CA . ARG B 1 380 ? -4.982 -41.412 -11.215 1.00 89.58 0 B 1
ATOM 6014 C C . ARG B 1 380 ? -5.086 -42.737 -10.474 1.00 89.58 0 B 1
ATOM 6015 O O . ARG B 1 380 ? -4.991 -43.804 -11.085 1.00 89.58 0 B 1
ATOM 6016 C CB . ARG B 1 380 ? -3.552 -40.884 -11.174 1.00 89.58 0 B 1
ATOM 6017 C CG . ARG B 1 380 ? -3.301 -39.758 -12.161 1.00 89.58 0 B 1
ATOM 6018 C CD . ARG B 1 380 ? -1.919 -39.170 -11.977 1.00 89.58 0 B 1
ATOM 6019 N NE . ARG B 1 380 ? -1.600 -38.197 -13.014 1.00 89.58 0 B 1
ATOM 6020 C CZ . ARG B 1 380 ? -0.598 -37.330 -12.950 1.00 89.58 0 B 1
ATOM 6021 N NH1 . ARG B 1 380 ? 0.194 -37.299 -11.881 1.00 89.58 1 B 1
ATOM 6022 N NH2 . ARG B 1 380 ? -0.389 -36.489 -13.958 1.00 89.58 0 B 1
ATOM 6023 N N . ARG B 1 381 ? -5.239 -42.689 -9.163 1.00 94.88 0 B 1
ATOM 6024 C CA . ARG B 1 381 ? -5.399 -43.906 -8.384 1.00 94.88 0 B 1
ATOM 6025 C C . ARG B 1 381 ? -6.553 -44.754 -8.897 1.00 94.88 0 B 1
ATOM 6026 O O . ARG B 1 381 ? -6.457 -45.987 -8.934 1.00 94.88 0 B 1
ATOM 6027 C CB . ARG B 1 381 ? -5.585 -43.557 -6.908 1.00 94.88 0 B 1
ATOM 6028 C CG . ARG B 1 381 ? -6.309 -44.558 -6.025 1.00 94.88 0 B 1
ATOM 6029 C CD . ARG B 1 381 ? -5.608 -45.887 -5.972 1.00 94.88 0 B 1
ATOM 6030 N NE . ARG B 1 381 ? -6.185 -46.767 -4.950 1.00 94.88 0 B 1
ATOM 6031 C CZ . ARG B 1 381 ? -7.268 -47.497 -5.113 1.00 94.88 0 B 1
ATOM 6032 N NH1 . ARG B 1 381 ? -7.929 -47.472 -6.269 1.00 94.88 1 B 1
ATOM 6033 N NH2 . ARG B 1 381 ? -7.714 -48.265 -4.130 1.00 94.88 0 B 1
ATOM 6034 N N . PHE B 1 382 ? -7.642 -44.113 -9.297 1.00 94.91 0 B 1
ATOM 6035 C CA . PHE B 1 382 ? -8.797 -44.816 -9.825 1.00 94.91 0 B 1
ATOM 6036 C C . PHE B 1 382 ? -8.769 -44.958 -11.341 1.00 94.91 0 B 1
ATOM 6037 O O . PHE B 1 382 ? -9.751 -45.412 -11.928 1.00 94.91 0 B 1
ATOM 6038 C CB . PHE B 1 382 ? -10.085 -44.115 -9.393 1.00 94.91 0 B 1
ATOM 6039 C CG . PHE B 1 382 ? -10.358 -44.211 -7.918 1.00 94.91 0 B 1
ATOM 6040 C CD1 . PHE B 1 382 ? -10.692 -45.424 -7.343 1.00 94.91 0 B 1
ATOM 6041 C CD2 . PHE B 1 382 ? -10.289 -43.088 -7.112 1.00 94.91 0 B 1
ATOM 6042 C CE1 . PHE B 1 382 ? -10.949 -45.521 -5.985 1.00 94.91 0 B 1
ATOM 6043 C CE2 . PHE B 1 382 ? -10.546 -43.172 -5.755 1.00 94.91 0 B 1
ATOM 6044 C CZ . PHE B 1 382 ? -10.877 -44.391 -5.190 1.00 94.91 0 B 1
ATOM 6045 N N . ALA B 1 383 ? -7.667 -44.581 -11.975 1.00 90.11 0 B 1
ATOM 6046 C CA . ALA B 1 383 ? -7.522 -44.685 -13.425 1.00 90.11 0 B 1
ATOM 6047 C C . ALA B 1 383 ? -8.611 -43.909 -14.150 1.00 90.11 0 B 1
ATOM 6048 O O . ALA B 1 383 ? -9.193 -44.395 -15.128 1.00 90.11 0 B 1
ATOM 6049 C CB . ALA B 1 383 ? -7.479 -46.145 -13.866 1.00 90.11 0 B 1
ATOM 6050 N N . LEU B 1 384 ? -8.877 -42.705 -13.677 1.00 91.30 0 B 1
ATOM 6051 C CA . LEU B 1 384 ? -9.899 -41.841 -14.242 1.00 91.30 0 B 1
ATOM 6052 C C . LEU B 1 384 ? -9.270 -40.565 -14.762 1.00 91.30 0 B 1
ATOM 6053 O O . LEU B 1 384 ? -8.423 -39.965 -14.098 1.00 91.30 0 B 1
ATOM 6054 C CB . LEU B 1 384 ? -10.959 -41.492 -13.196 1.00 91.30 0 B 1
ATOM 6055 C CG . LEU B 1 384 ? -11.731 -42.655 -12.580 1.00 91.30 0 B 1
ATOM 6056 C CD1 . LEU B 1 384 ? -12.520 -42.172 -11.374 1.00 91.30 0 B 1
ATOM 6057 C CD2 . LEU B 1 384 ? -12.642 -43.287 -13.623 1.00 91.30 0 B 1
ATOM 6058 N N . ALA B 1 385 ? -9.699 -40.148 -15.943 1.00 78.46 0 B 1
ATOM 6059 C CA . ALA B 1 385 ? -9.259 -38.869 -16.472 1.00 78.46 0 B 1
ATOM 6060 C C . ALA B 1 385 ? -10.002 -37.714 -15.820 1.00 78.46 0 B 1
ATOM 6061 O O . ALA B 1 385 ? -9.431 -36.642 -15.603 1.00 78.46 0 B 1
ATOM 6062 C CB . ALA B 1 385 ? -9.448 -38.830 -17.984 1.00 78.46 0 B 1
ATOM 6063 N N . ALA B 1 386 ? -11.255 -37.924 -15.527 1.00 84.48 0 B 1
ATOM 6064 C CA . ALA B 1 386 ? -12.098 -36.893 -14.948 1.00 84.48 0 B 1
ATOM 6065 C C . ALA B 1 386 ? -13.347 -37.540 -14.381 1.00 84.48 0 B 1
ATOM 6066 O O . ALA B 1 386 ? -13.750 -38.620 -14.815 1.00 84.48 0 B 1
ATOM 6067 C CB . ALA B 1 386 ? -12.478 -35.840 -15.987 1.00 84.48 0 B 1
ATOM 6068 N N . THR B 1 387 ? -13.952 -36.874 -13.415 1.00 93.98 0 B 1
ATOM 6069 C CA . THR B 1 387 ? -15.255 -37.263 -12.904 1.00 93.98 0 B 1
ATOM 6070 C C . THR B 1 387 ? -16.195 -36.073 -12.959 1.00 93.98 0 B 1
ATOM 6071 O O . THR B 1 387 ? -15.764 -34.923 -13.053 1.00 93.98 0 B 1
ATOM 6072 C CB . THR B 1 387 ? -15.190 -37.762 -11.452 1.00 93.98 0 B 1
ATOM 6073 O OG1 . THR B 1 387 ? -14.736 -36.708 -10.600 1.00 93.98 0 B 1
ATOM 6074 C CG2 . THR B 1 387 ? -14.260 -38.959 -11.330 1.00 93.98 0 B 1
ATOM 6075 N N . ALA B 1 388 ? -17.473 -36.355 -12.907 1.00 95.00 0 B 1
ATOM 6076 C CA . ALA B 1 388 ? -18.467 -35.343 -12.609 1.00 95.00 0 B 1
ATOM 6077 C C . ALA B 1 388 ? -18.677 -35.330 -11.105 1.00 95.00 0 B 1
ATOM 6078 O O . ALA B 1 388 ? -18.680 -36.382 -10.460 1.00 95.00 0 B 1
ATOM 6079 C CB . ALA B 1 388 ? -19.775 -35.637 -13.333 1.00 95.00 0 B 1
ATOM 6080 N N . ARG B 1 389 ? -18.839 -34.152 -10.533 1.00 96.53 0 B 1
ATOM 6081 C CA . ARG B 1 389 ? -18.987 -34.017 -9.089 1.00 96.53 0 B 1
ATOM 6082 C C . ARG B 1 389 ? -20.108 -33.057 -8.778 1.00 96.53 0 B 1
ATOM 6083 O O . ARG B 1 389 ? -20.057 -31.889 -9.169 1.00 96.53 0 B 1
ATOM 6084 C CB . ARG B 1 389 ? -17.695 -33.517 -8.444 1.00 96.53 0 B 1
ATOM 6085 C CG . ARG B 1 389 ? -17.717 -33.565 -6.921 1.00 96.53 0 B 1
ATOM 6086 C CD . ARG B 1 389 ? -16.659 -32.683 -6.315 1.00 96.53 0 B 1
ATOM 6087 N NE . ARG B 1 389 ? -17.014 -31.275 -6.476 1.00 96.53 0 B 1
ATOM 6088 C CZ . ARG B 1 389 ? -16.276 -30.252 -6.036 1.00 96.53 0 B 1
ATOM 6089 N NH1 . ARG B 1 389 ? -15.129 -30.471 -5.400 1.00 96.53 1 B 1
ATOM 6090 N NH2 . ARG B 1 389 ? -16.695 -29.010 -6.238 1.00 96.53 0 B 1
ATOM 6091 N N . ALA B 1 390 ? -21.105 -33.550 -8.081 1.00 98.13 0 B 1
ATOM 6092 C CA . ALA B 1 390 ? -22.169 -32.722 -7.545 1.00 98.13 0 B 1
ATOM 6093 C C . ALA B 1 390 ? -21.893 -32.485 -6.068 1.00 98.13 0 B 1
ATOM 6094 O O . ALA B 1 390 ? -21.587 -33.424 -5.331 1.00 98.13 0 B 1
ATOM 6095 C CB . ALA B 1 390 ? -23.523 -33.396 -7.723 1.00 98.13 0 B 1
ATOM 6096 N N . SER B 1 391 ? -21.985 -31.245 -5.645 1.00 96.66 0 B 1
ATOM 6097 C CA . SER B 1 391 ? -21.828 -30.933 -4.235 1.00 96.66 0 B 1
ATOM 6098 C C . SER B 1 391 ? -22.902 -29.943 -3.823 1.00 96.66 0 B 1
ATOM 6099 O O . SER B 1 391 ? -23.389 -29.153 -4.633 1.00 96.66 0 B 1
ATOM 6100 C CB . SER B 1 391 ? -20.431 -30.393 -3.929 1.00 96.66 0 B 1
ATOM 6101 O OG . SER B 1 391 ? -20.114 -29.277 -4.740 1.00 96.66 0 B 1
ATOM 6102 N N . PHE B 1 392 ? -23.268 -29.994 -2.551 1.00 97.44 0 B 1
ATOM 6103 C CA . PHE B 1 392 ? -24.485 -29.365 -2.068 1.00 97.44 0 B 1
ATOM 6104 C C . PHE B 1 392 ? -24.203 -28.391 -0.943 1.00 97.44 0 B 1
ATOM 6105 O O . PHE B 1 392 ? -23.183 -28.480 -0.257 1.00 97.44 0 B 1
ATOM 6106 C CB . PHE B 1 392 ? -25.467 -30.436 -1.588 1.00 97.44 0 B 1
ATOM 6107 C CG . PHE B 1 392 ? -25.708 -31.510 -2.603 1.00 97.44 0 B 1
ATOM 6108 C CD1 . PHE B 1 392 ? -26.580 -31.303 -3.659 1.00 97.44 0 B 1
ATOM 6109 C CD2 . PHE B 1 392 ? -25.040 -32.722 -2.517 1.00 97.44 0 B 1
ATOM 6110 C CE1 . PHE B 1 392 ? -26.794 -32.288 -4.611 1.00 97.44 0 B 1
ATOM 6111 C CE2 . PHE B 1 392 ? -25.247 -33.716 -3.462 1.00 97.44 0 B 1
ATOM 6112 C CZ . PHE B 1 392 ? -26.125 -33.497 -4.509 1.00 97.44 0 B 1
ATOM 6113 N N . ALA B 1 393 ? -25.126 -27.473 -0.772 1.00 97.24 0 B 1
ATOM 6114 C CA . ALA B 1 393 ? -25.131 -26.559 0.353 1.00 97.24 0 B 1
ATOM 6115 C C . ALA B 1 393 ? -26.556 -26.448 0.859 1.00 97.24 0 B 1
ATOM 6116 O O . ALA B 1 393 ? -27.480 -27.052 0.309 1.00 97.24 0 B 1
ATOM 6117 C CB . ALA B 1 393 ? -24.567 -25.196 -0.043 1.00 97.24 0 B 1
ATOM 6118 N N . VAL B 1 394 ? -26.734 -25.656 1.907 1.00 95.64 0 B 1
ATOM 6119 C CA . VAL B 1 394 ? -28.019 -25.618 2.585 1.00 95.64 0 B 1
ATOM 6120 C C . VAL B 1 394 ? -29.151 -25.130 1.679 1.00 95.64 0 B 1
ATOM 6121 O O . VAL B 1 394 ? -30.317 -25.428 1.927 1.00 95.64 0 B 1
ATOM 6122 C CB . VAL B 1 394 ? -27.917 -24.757 3.866 1.00 95.64 0 B 1
ATOM 6123 C CG1 . VAL B 1 394 ? -27.766 -23.279 3.518 1.00 95.64 0 B 1
ATOM 6124 C CG2 . VAL B 1 394 ? -29.111 -24.996 4.773 1.00 95.64 0 B 1
ATOM 6125 N N . TYR B 1 395 ? -28.827 -24.416 0.624 1.00 97.84 0 B 1
ATOM 6126 C CA . TYR B 1 395 ? -29.849 -23.873 -0.261 1.00 97.84 0 B 1
ATOM 6127 C C . TYR B 1 395 ? -30.299 -24.835 -1.357 1.00 97.84 0 B 1
ATOM 6128 O O . TYR B 1 395 ? -31.196 -24.493 -2.136 1.00 97.84 0 B 1
ATOM 6129 C CB . TYR B 1 395 ? -29.371 -22.552 -0.889 1.00 97.84 0 B 1
ATOM 6130 C CG . TYR B 1 395 ? -27.983 -22.595 -1.484 1.00 97.84 0 B 1
ATOM 6131 C CD1 . TYR B 1 395 ? -27.706 -23.316 -2.640 1.00 97.84 0 B 1
ATOM 6132 C CD2 . TYR B 1 395 ? -26.934 -21.898 -0.880 1.00 97.84 0 B 1
ATOM 6133 C CE1 . TYR B 1 395 ? -26.423 -23.345 -3.182 1.00 97.84 0 B 1
ATOM 6134 C CE2 . TYR B 1 395 ? -25.654 -21.917 -1.417 1.00 97.84 0 B 1
ATOM 6135 C CZ . TYR B 1 395 ? -25.403 -22.644 -2.567 1.00 97.84 0 B 1
ATOM 6136 O OH . TYR B 1 395 ? -24.141 -22.660 -3.100 1.00 97.84 0 B 1
ATOM 6137 N N . ASN B 1 396 ? -29.700 -26.011 -1.457 1.00 98.01 0 B 1
ATOM 6138 C CA . ASN B 1 396 ? -30.111 -26.956 -2.491 1.00 98.01 0 B 1
ATOM 6139 C C . ASN B 1 396 ? -31.338 -27.748 -2.055 1.00 98.01 0 B 1
ATOM 6140 O O . ASN B 1 396 ? -31.667 -27.831 -0.871 1.00 98.01 0 B 1
ATOM 6141 C CB . ASN B 1 396 ? -28.962 -27.901 -2.845 1.00 98.01 0 B 1
ATOM 6142 C CG . ASN B 1 396 ? -27.818 -27.173 -3.520 1.00 98.01 0 B 1
ATOM 6143 O OD1 . ASN B 1 396 ? -26.668 -27.257 -3.078 1.00 98.01 0 B 1
ATOM 6144 N ND2 . ASN B 1 396 ? -28.125 -26.449 -4.584 1.00 98.01 0 B 1
ATOM 6145 N N . THR B 1 397 ? -32.027 -28.329 -3.033 1.00 95.98 0 B 1
ATOM 6146 C CA . THR B 1 397 ? -33.281 -29.021 -2.791 1.00 95.98 0 B 1
ATOM 6147 C C . THR B 1 397 ? -33.246 -30.429 -3.366 1.00 95.98 0 B 1
ATOM 6148 O O . THR B 1 397 ? -32.460 -30.741 -4.265 1.00 95.98 0 B 1
ATOM 6149 C CB . THR B 1 397 ? -34.470 -28.282 -3.428 1.00 95.98 0 B 1
ATOM 6150 O OG1 . THR B 1 397 ? -34.384 -28.384 -4.855 1.00 95.98 0 B 1
ATOM 6151 C CG2 . THR B 1 397 ? -34.476 -26.811 -3.027 1.00 95.98 0 B 1
ATOM 6152 N N . VAL B 1 398 ? -34.127 -31.266 -2.846 1.00 94.42 0 B 1
ATOM 6153 C CA . VAL B 1 398 ? -34.279 -32.603 -3.397 1.00 94.42 0 B 1
ATOM 6154 C C . VAL B 1 398 ? -34.718 -32.540 -4.859 1.00 94.42 0 B 1
ATOM 6155 O O . VAL B 1 398 ? -34.307 -33.369 -5.678 1.00 94.42 0 B 1
ATOM 6156 C CB . VAL B 1 398 ? -35.260 -33.436 -2.549 1.00 94.42 0 B 1
ATOM 6157 C CG1 . VAL B 1 398 ? -35.599 -34.744 -3.245 1.00 94.42 0 B 1
ATOM 6158 C CG2 . VAL B 1 398 ? -34.654 -33.709 -1.178 1.00 94.42 0 B 1
ATOM 6159 N N . ASP B 1 399 ? -35.533 -31.548 -5.198 1.00 95.18 0 B 1
ATOM 6160 C CA . ASP B 1 399 ? -35.913 -31.383 -6.599 1.00 95.18 0 B 1
ATOM 6161 C C . ASP B 1 399 ? -34.699 -31.168 -7.492 1.00 95.18 0 B 1
ATOM 6162 O O . ASP B 1 399 ? -34.673 -31.625 -8.638 1.00 95.18 0 B 1
ATOM 6163 C CB . ASP B 1 399 ? -36.880 -30.209 -6.764 1.00 95.18 0 B 1
ATOM 6164 C CG . ASP B 1 399 ? -38.296 -30.530 -6.330 1.00 95.18 0 B 1
ATOM 6165 O OD1 . ASP B 1 399 ? -38.607 -31.718 -6.078 1.00 95.18 0 B 1
ATOM 6166 O OD2 . ASP B 1 399 ? -39.112 -29.584 -6.246 1.00 95.18 -1 B 1
ATOM 6167 N N . GLU B 1 400 ? -33.692 -30.462 -6.978 1.00 97.82 0 B 1
ATOM 6168 C CA . GLU B 1 400 ? -32.482 -30.256 -7.760 1.00 97.82 0 B 1
ATOM 6169 C C . GLU B 1 400 ? -31.672 -31.544 -7.889 1.00 97.82 0 B 1
ATOM 6170 O O . GLU B 1 400 ? -31.005 -31.762 -8.907 1.00 97.82 0 B 1
ATOM 6171 C CB . GLU B 1 400 ? -31.648 -29.127 -7.148 1.00 97.82 0 B 1
ATOM 6172 C CG . GLU B 1 400 ? -32.313 -27.763 -7.341 1.00 97.82 0 B 1
ATOM 6173 C CD . GLU B 1 400 ? -31.646 -26.638 -6.570 1.00 97.82 0 B 1
ATOM 6174 O OE1 . GLU B 1 400 ? -30.897 -26.927 -5.607 1.00 97.82 0 B 1
ATOM 6175 O OE2 . GLU B 1 400 ? -31.873 -25.461 -6.922 1.00 97.82 -1 B 1
ATOM 6176 N N . VAL B 1 401 ? -31.724 -32.403 -6.873 1.00 97.67 0 B 1
ATOM 6177 C CA . VAL B 1 401 ? -31.132 -33.725 -7.014 1.00 97.67 0 B 1
ATOM 6178 C C . VAL B 1 401 ? -31.856 -34.502 -8.112 1.00 97.67 0 B 1
ATOM 6179 O O . VAL B 1 401 ? -31.228 -35.171 -8.939 1.00 97.67 0 B 1
ATOM 6180 C CB . VAL B 1 401 ? -31.172 -34.497 -5.682 1.00 97.67 0 B 1
ATOM 6181 C CG1 . VAL B 1 401 ? -30.669 -35.920 -5.881 1.00 97.67 0 B 1
ATOM 6182 C CG2 . VAL B 1 401 ? -30.340 -33.773 -4.627 1.00 97.67 0 B 1
ATOM 6183 N N . ASP B 1 402 ? -33.169 -34.411 -8.124 1.00 97.46 0 B 1
ATOM 6184 C CA . ASP B 1 402 ? -33.927 -35.068 -9.181 1.00 97.46 0 B 1
ATOM 6185 C C . ASP B 1 402 ? -33.538 -34.546 -10.559 1.00 97.46 0 B 1
ATOM 6186 O O . ASP B 1 402 ? -33.465 -35.311 -11.526 1.00 97.46 0 B 1
ATOM 6187 C CB . ASP B 1 402 ? -35.429 -34.884 -8.955 1.00 97.46 0 B 1
ATOM 6188 C CG . ASP B 1 402 ? -35.952 -35.660 -7.759 1.00 97.46 0 B 1
ATOM 6189 O OD1 . ASP B 1 402 ? -35.298 -36.635 -7.329 1.00 97.46 0 B 1
ATOM 6190 O OD2 . ASP B 1 402 ? -37.036 -35.295 -7.254 1.00 97.46 -1 B 1
ATOM 6191 N N . ARG B 1 403 ? -33.295 -33.240 -10.659 1.00 97.57 0 B 1
ATOM 6192 C CA . ARG B 1 403 ? -32.834 -32.680 -11.928 1.00 97.57 0 B 1
ATOM 6193 C C . ARG B 1 403 ? -31.468 -33.232 -12.315 1.00 97.57 0 B 1
ATOM 6194 O O . ARG B 1 403 ? -31.201 -33.474 -13.498 1.00 97.57 0 B 1
ATOM 6195 C CB . ARG B 1 403 ? -32.791 -31.154 -11.857 1.00 97.57 0 B 1
ATOM 6196 C CG . ARG B 1 403 ? -34.167 -30.507 -11.857 1.00 97.57 0 B 1
ATOM 6197 C CD . ARG B 1 403 ? -34.092 -29.010 -11.648 1.00 97.57 0 B 1
ATOM 6198 N NE . ARG B 1 403 ? -33.332 -28.339 -12.695 1.00 97.57 0 B 1
ATOM 6199 C CZ . ARG B 1 403 ? -32.957 -27.060 -12.649 1.00 97.57 0 B 1
ATOM 6200 N NH1 . ARG B 1 403 ? -33.282 -26.303 -11.615 1.00 97.57 1 B 1
ATOM 6201 N NH2 . ARG B 1 403 ? -32.263 -26.542 -13.654 1.00 97.57 0 B 1
ATOM 6202 N N . LEU B 1 404 ? -30.605 -33.424 -11.329 1.00 98.55 0 B 1
ATOM 6203 C CA . LEU B 1 404 ? -29.310 -34.039 -11.595 1.00 98.55 0 B 1
ATOM 6204 C C . LEU B 1 404 ? -29.483 -35.438 -12.177 1.00 98.55 0 B 1
ATOM 6205 O O . LEU B 1 404 ? -28.877 -35.785 -13.199 1.00 98.55 0 B 1
ATOM 6206 C CB . LEU B 1 404 ? -28.476 -34.099 -10.310 1.00 98.55 0 B 1
ATOM 6207 C CG . LEU B 1 404 ? -27.204 -34.950 -10.357 1.00 98.55 0 B 1
ATOM 6208 C CD1 . LEU B 1 404 ? -26.169 -34.326 -11.278 1.00 98.55 0 B 1
ATOM 6209 C CD2 . LEU B 1 404 ? -26.649 -35.145 -8.951 1.00 98.55 0 B 1
ATOM 6210 N N . VAL B 1 405 ? -30.293 -36.247 -11.524 1.00 97.88 0 B 1
ATOM 6211 C CA . VAL B 1 405 ? -30.497 -37.616 -11.975 1.00 97.88 0 B 1
ATOM 6212 C C . VAL B 1 405 ? -31.126 -37.633 -13.363 1.00 97.88 0 B 1
ATOM 6213 O O . VAL B 1 405 ? -30.706 -38.388 -14.249 1.00 97.88 0 B 1
ATOM 6214 C CB . VAL B 1 405 ? -31.352 -38.400 -10.960 1.00 97.88 0 B 1
ATOM 6215 C CG1 . VAL B 1 405 ? -31.694 -39.782 -11.503 1.00 97.88 0 B 1
ATOM 6216 C CG2 . VAL B 1 405 ? -30.603 -38.515 -9.630 1.00 97.88 0 B 1
ATOM 6217 N N . ALA B 1 406 ? -32.136 -36.786 -13.562 1.00 96.92 0 B 1
ATOM 6218 C CA . ALA B 1 406 ? -32.774 -36.712 -14.871 1.00 96.92 0 B 1
ATOM 6219 C C . ALA B 1 406 ? -31.785 -36.276 -15.945 1.00 96.92 0 B 1
ATOM 6220 O O . ALA B 1 406 ? -31.830 -36.766 -17.078 1.00 96.92 0 B 1
ATOM 6221 C CB . ALA B 1 406 ? -33.969 -35.762 -14.824 1.00 96.92 0 B 1
ATOM 6222 N N . GLY B 1 407 ? -30.895 -35.354 -15.598 1.00 95.10 0 B 1
ATOM 6223 C CA . GLY B 1 407 ? -29.907 -34.900 -16.559 1.00 95.10 0 B 1
ATOM 6224 C C . GLY B 1 407 ? -28.923 -35.985 -16.946 1.00 95.10 0 B 1
ATOM 6225 O O . GLY B 1 407 ? -28.505 -36.069 -18.105 1.00 95.10 0 B 1
ATOM 6226 N N . VAL B 1 408 ? -28.533 -36.810 -15.984 1.00 96.46 0 B 1
ATOM 6227 C CA . VAL B 1 408 ? -27.641 -37.915 -16.301 1.00 96.46 0 B 1
ATOM 6228 C C . VAL B 1 408 ? -28.343 -38.905 -17.224 1.00 96.46 0 B 1
ATOM 6229 O O . VAL B 1 408 ? -27.749 -39.399 -18.191 1.00 96.46 0 B 1
ATOM 6230 C CB . VAL B 1 408 ? -27.129 -38.596 -15.018 1.00 96.46 0 B 1
ATOM 6231 C CG1 . VAL B 1 408 ? -26.347 -39.863 -15.353 1.00 96.46 0 B 1
ATOM 6232 C CG2 . VAL B 1 408 ? -26.251 -37.618 -14.233 1.00 96.46 0 B 1
ATOM 6233 N N . LEU B 1 409 ? -29.604 -39.192 -16.945 1.00 93.96 0 B 1
ATOM 6234 C CA . LEU B 1 409 ? -30.372 -40.048 -17.843 1.00 93.96 0 B 1
ATOM 6235 C C . LEU B 1 409 ? -30.481 -39.434 -19.232 1.00 93.96 0 B 1
ATOM 6236 O O . LEU B 1 409 ? -30.372 -40.132 -20.242 1.00 93.96 0 B 1
ATOM 6237 C CB . LEU B 1 409 ? -31.764 -40.307 -17.264 1.00 93.96 0 B 1
ATOM 6238 C CG . LEU B 1 409 ? -31.805 -41.250 -16.065 1.00 93.96 0 B 1
ATOM 6239 C CD1 . LEU B 1 409 ? -33.156 -41.166 -15.365 1.00 93.96 0 B 1
ATOM 6240 C CD2 . LEU B 1 409 ? -31.518 -42.684 -16.513 1.00 93.96 0 B 1
ATOM 6241 N N . ARG B 1 410 ? -30.693 -38.129 -19.280 1.00 89.36 0 B 1
ATOM 6242 C CA . ARG B 1 410 ? -30.767 -37.452 -20.560 1.00 89.36 0 B 1
ATOM 6243 C C . ARG B 1 410 ? -29.452 -37.564 -21.315 1.00 89.36 0 B 1
ATOM 6244 O O . ARG B 1 410 ? -29.437 -37.761 -22.537 1.00 89.36 0 B 1
ATOM 6245 C CB . ARG B 1 410 ? -31.144 -35.986 -20.352 1.00 89.36 0 B 1
ATOM 6246 C CG . ARG B 1 410 ? -31.330 -35.210 -21.632 1.00 89.36 0 B 1
ATOM 6247 C CD . ARG B 1 410 ? -31.536 -33.738 -21.359 1.00 89.36 0 B 1
ATOM 6248 N NE . ARG B 1 410 ? -31.560 -32.976 -22.597 1.00 89.36 0 B 1
ATOM 6249 C CZ . ARG B 1 410 ? -31.180 -31.717 -22.720 1.00 89.36 0 B 1
ATOM 6250 N NH1 . ARG B 1 410 ? -30.753 -31.048 -21.662 1.00 89.36 1 B 1
ATOM 6251 N NH2 . ARG B 1 410 ? -31.232 -31.117 -23.901 1.00 89.36 0 B 1
ATOM 6252 N N . ALA B 1 411 ? -28.335 -37.434 -20.605 1.00 88.56 0 B 1
ATOM 6253 C CA . ALA B 1 411 ? -27.036 -37.560 -21.250 1.00 88.56 0 B 1
ATOM 6254 C C . ALA B 1 411 ? -26.843 -38.960 -21.812 1.00 88.56 0 B 1
ATOM 6255 O O . ALA B 1 411 ? -26.344 -39.124 -22.930 1.00 88.56 0 B 1
ATOM 6256 C CB . ALA B 1 411 ? -25.919 -37.213 -20.270 1.00 88.56 0 B 1
ATOM 6257 N N . LEU B 1 412 ? -27.225 -39.970 -21.048 1.00 88.79 0 B 1
ATOM 6258 C CA . LEU B 1 412 ? -27.108 -41.337 -21.538 1.00 88.79 0 B 1
ATOM 6259 C C . LEU B 1 412 ? -27.961 -41.552 -22.776 1.00 88.79 0 B 1
ATOM 6260 O O . LEU B 1 412 ? -27.536 -42.216 -23.725 1.00 88.79 0 B 1
ATOM 6261 C CB . LEU B 1 412 ? -27.505 -42.326 -20.443 1.00 88.79 0 B 1
ATOM 6262 C CG . LEU B 1 412 ? -26.484 -42.492 -19.325 1.00 88.79 0 B 1
ATOM 6263 C CD1 . LEU B 1 412 ? -27.101 -43.240 -18.151 1.00 88.79 0 B 1
ATOM 6264 C CD2 . LEU B 1 412 ? -25.254 -43.225 -19.843 1.00 88.79 0 B 1
ATOM 6265 N N . ASP B 1 413 ? -29.149 -41.006 -22.756 1.00 83.70 0 B 1
ATOM 6266 C CA . ASP B 1 413 ? -30.007 -41.109 -23.930 1.00 83.70 0 B 1
ATOM 6267 C C . ASP B 1 413 ? -29.400 -40.383 -25.120 1.00 83.70 0 B 1
ATOM 6268 O O . ASP B 1 413 ? -29.421 -40.884 -26.246 1.00 83.70 0 B 1
ATOM 6269 C CB . ASP B 1 413 ? -31.391 -40.539 -23.613 1.00 83.70 0 B 1
ATOM 6270 C CG . ASP B 1 413 ? -32.329 -40.606 -24.791 1.00 83.70 0 B 1
ATOM 6271 O OD1 . ASP B 1 413 ? -32.764 -41.716 -25.139 1.00 83.70 0 B 1
ATOM 6272 O OD2 . ASP B 1 413 ? -32.631 -39.535 -25.360 1.00 83.70 -1 B 1
ATOM 6273 N N . PHE B 1 414 ? -28.864 -39.189 -24.859 1.00 79.48 0 B 1
ATOM 6274 C CA . PHE B 1 414 ? -28.326 -38.383 -25.943 1.00 79.48 0 B 1
ATOM 6275 C C . PHE B 1 414 ? -27.095 -39.021 -26.571 1.00 79.48 0 B 1
ATOM 6276 O O . PHE B 1 414 ? -26.966 -39.064 -27.800 1.00 79.48 0 B 1
ATOM 6277 C CB . PHE B 1 414 ? -27.993 -36.985 -25.430 1.00 79.48 0 B 1
ATOM 6278 C CG . PHE B 1 414 ? -27.533 -36.034 -26.496 1.00 79.48 0 B 1
ATOM 6279 C CD1 . PHE B 1 414 ? -28.454 -35.378 -27.295 1.00 79.48 0 B 1
ATOM 6280 C CD2 . PHE B 1 414 ? -26.183 -35.796 -26.698 1.00 79.48 0 B 1
ATOM 6281 C CE1 . PHE B 1 414 ? -28.039 -34.498 -28.277 1.00 79.48 0 B 1
ATOM 6282 C CE2 . PHE B 1 414 ? -25.764 -34.915 -27.682 1.00 79.48 0 B 1
ATOM 6283 C CZ . PHE B 1 414 ? -26.693 -34.262 -28.470 1.00 79.48 0 B 1
ATOM 6284 N N . PHE B 1 415 ? -26.183 -39.488 -25.749 1.00 79.18 0 B 1
ATOM 6285 C CA . PHE B 1 415 ? -24.937 -40.051 -26.259 1.00 79.18 0 B 1
ATOM 6286 C C . PHE B 1 415 ? -25.014 -41.547 -26.500 1.00 79.18 0 B 1
ATOM 6287 O O . PHE B 1 415 ? -24.208 -42.090 -27.260 1.00 79.18 0 B 1
ATOM 6288 C CB . PHE B 1 415 ? -23.784 -39.756 -25.298 1.00 79.18 0 B 1
ATOM 6289 C CG . PHE B 1 415 ? -23.420 -38.295 -25.232 1.00 79.18 0 B 1
ATOM 6290 C CD1 . PHE B 1 415 ? -22.712 -37.702 -26.262 1.00 79.18 0 B 1
ATOM 6291 C CD2 . PHE B 1 415 ? -23.794 -37.524 -24.141 1.00 79.18 0 B 1
ATOM 6292 C CE1 . PHE B 1 415 ? -22.373 -36.361 -26.210 1.00 79.18 0 B 1
ATOM 6293 C CE2 . PHE B 1 415 ? -23.457 -36.184 -24.080 1.00 79.18 0 B 1
ATOM 6294 C CZ . PHE B 1 415 ? -22.746 -35.598 -25.117 1.00 79.18 0 B 1
ATOM 6295 N N . GLY B 1 416 ? -25.951 -42.224 -25.871 1.00 61.84 0 B 1
ATOM 6296 C CA . GLY B 1 416 ? -26.021 -43.672 -25.942 1.00 61.84 0 B 1
ATOM 6297 C C . GLY B 1 416 ? -24.993 -44.316 -25.037 1.00 61.84 0 B 1
ATOM 6298 O O . GLY B 1 416 ? -23.926 -43.755 -24.781 1.00 61.84 0 B 1
ATOM 6299 N N . ARG B 1 417 ? -25.318 -45.486 -24.528 1.00 51.92 0 B 1
ATOM 6300 C CA . ARG B 1 417 ? -24.409 -46.223 -23.667 1.00 51.92 0 B 1
ATOM 6301 C C . ARG B 1 417 ? -23.428 -47.035 -24.490 1.00 51.92 0 B 1
ATOM 6302 O O . ARG B 1 417 ? -23.789 -47.598 -25.528 1.00 51.92 0 B 1
ATOM 6303 C CB . ARG B 1 417 ? -25.167 -47.168 -22.740 1.00 51.92 0 B 1
ATOM 6304 C CG . ARG B 1 417 ? -25.702 -46.547 -21.488 1.00 51.92 0 B 1
ATOM 6305 C CD . ARG B 1 417 ? -26.225 -47.639 -20.563 1.00 51.92 0 B 1
ATOM 6306 N NE . ARG B 1 417 ? -26.890 -47.092 -19.396 1.00 51.92 0 B 1
ATOM 6307 C CZ . ARG B 1 417 ? -28.109 -46.585 -19.387 1.00 51.92 0 B 1
ATOM 6308 N NH1 . ARG B 1 417 ? -28.810 -46.536 -20.514 1.00 51.92 1 B 1
ATOM 6309 N NH2 . ARG B 1 417 ? -28.628 -46.115 -18.259 1.00 51.92 0 B 1
ATOM 6310 N N . GLU B 1 418 ? -22.215 -47.111 -24.026 1.00 40.44 0 B 1
ATOM 6311 C CA . GLU B 1 418 ? -21.224 -48.020 -24.592 1.00 40.44 0 B 1
ATOM 6312 C C . GLU B 1 418 ? -21.049 -49.227 -23.694 1.00 40.44 0 B 1
ATOM 6313 O O . GLU B 1 418 ? -20.142 -50.029 -23.887 1.00 40.44 0 B 1
ATOM 6314 C CB . GLU B 1 418 ? -19.894 -47.311 -24.793 1.00 40.44 0 B 1
ATOM 6315 C CG . GLU B 1 418 ? -19.950 -46.181 -25.815 1.00 40.44 0 B 1
ATOM 6316 C CD . GLU B 1 418 ? -18.597 -45.517 -26.038 1.00 40.44 0 B 1
ATOM 6317 O OE1 . GLU B 1 418 ? -17.569 -46.058 -25.586 1.00 40.44 0 B 1
ATOM 6318 O OE2 . GLU B 1 418 ? -18.567 -44.445 -26.670 1.00 40.44 -1 B 1
ATOM 6319 N N . MET C 2 1 ? -25.142 17.029 33.437 1.00 45.76 0 C 1
ATOM 6320 C CA . MET C 2 1 ? -23.972 16.198 33.095 1.00 45.76 0 C 1
ATOM 6321 C C . MET C 2 1 ? -22.935 17.025 32.345 1.00 45.76 0 C 1
ATOM 6322 O O . MET C 2 1 ? -23.277 17.886 31.543 1.00 45.76 0 C 1
ATOM 6323 C CB . MET C 2 1 ? -24.383 14.994 32.244 1.00 45.76 0 C 1
ATOM 6324 C CG . MET C 2 1 ? -23.274 13.974 32.046 1.00 45.76 0 C 1
ATOM 6325 S SD . MET C 2 1 ? -23.751 12.659 30.893 1.00 45.76 0 C 1
ATOM 6326 C CE . MET C 2 1 ? -25.086 11.862 31.801 1.00 45.76 0 C 1
ATOM 6327 N N . ILE C 2 2 ? -21.680 16.746 32.619 1.00 48.90 0 C 1
ATOM 6328 C CA . ILE C 2 2 ? -20.607 17.513 32.001 1.00 48.90 0 C 1
ATOM 6329 C C . ILE C 2 2 ? -20.496 17.176 30.520 1.00 48.90 0 C 1
ATOM 6330 O O . ILE C 2 2 ? -20.915 16.107 30.071 1.00 48.90 0 C 1
ATOM 6331 C CB . ILE C 2 2 ? -19.257 17.280 32.706 1.00 48.90 0 C 1
ATOM 6332 C CG1 . ILE C 2 2 ? -18.901 15.792 32.711 1.00 48.90 0 C 1
ATOM 6333 C CG2 . ILE C 2 2 ? -19.303 17.842 34.120 1.00 48.90 0 C 1
ATOM 6334 C CD1 . ILE C 2 2 ? -17.524 15.502 33.287 1.00 48.90 0 C 1
ATOM 6335 N N . LEU C 2 3 ? -19.937 18.106 29.779 1.00 56.41 0 C 1
ATOM 6336 C CA . LEU C 2 3 ? -19.758 17.920 28.350 1.00 56.41 0 C 1
ATOM 6337 C C . LEU C 2 3 ? -18.813 16.758 28.075 1.00 56.41 0 C 1
ATOM 6338 O O . LEU C 2 3 ? -17.995 16.381 28.914 1.00 56.41 0 C 1
ATOM 6339 C CB . LEU C 2 3 ? -19.218 19.197 27.709 1.00 56.41 0 C 1
ATOM 6340 C CG . LEU C 2 3 ? -20.139 20.415 27.781 1.00 56.41 0 C 1
ATOM 6341 C CD1 . LEU C 2 3 ? -19.392 21.666 27.341 1.00 56.41 0 C 1
ATOM 6342 C CD2 . LEU C 2 3 ? -21.383 20.192 26.931 1.00 56.41 0 C 1
ATOM 6343 N N . ARG C 2 4 ? -18.932 16.207 26.861 1.00 58.97 0 C 1
ATOM 6344 C CA . ARG C 2 4 ? -18.143 15.032 26.501 1.00 58.97 0 C 1
ATOM 6345 C C . ARG C 2 4 ? -16.644 15.265 26.670 1.00 58.97 0 C 1
ATOM 6346 O O . ARG C 2 4 ? -15.927 14.419 27.201 1.00 58.97 0 C 1
ATOM 6347 C CB . ARG C 2 4 ? -18.451 14.620 25.060 1.00 58.97 0 C 1
ATOM 6348 C CG . ARG C 2 4 ? -17.845 13.295 24.656 1.00 58.97 0 C 1
ATOM 6349 C CD . ARG C 2 4 ? -18.596 12.159 25.292 1.00 58.97 0 C 1
ATOM 6350 N NE . ARG C 2 4 ? -18.206 10.860 24.751 1.00 58.97 0 C 1
ATOM 6351 C CZ . ARG C 2 4 ? -18.897 9.747 24.924 1.00 58.97 0 C 1
ATOM 6352 N NH1 . ARG C 2 4 ? -20.016 9.752 25.640 1.00 58.97 1 C 1
ATOM 6353 N NH2 . ARG C 2 4 ? -18.462 8.617 24.379 1.00 58.97 0 C 1
ATOM 6354 N N . LEU C 2 5 ? -16.178 16.398 26.206 1.00 64.53 0 C 1
ATOM 6355 C CA . LEU C 2 5 ? -14.761 16.717 26.349 1.00 64.53 0 C 1
ATOM 6356 C C . LEU C 2 5 ? -14.372 16.811 27.816 1.00 64.53 0 C 1
ATOM 6357 O O . LEU C 2 5 ? -13.292 16.363 28.212 1.00 64.53 0 C 1
ATOM 6358 C CB . LEU C 2 5 ? -14.440 18.025 25.630 1.00 64.53 0 C 1
ATOM 6359 C CG . LEU C 2 5 ? -12.974 18.447 25.616 1.00 64.53 0 C 1
ATOM 6360 C CD1 . LEU C 2 5 ? -12.129 17.408 24.904 1.00 64.53 0 C 1
ATOM 6361 C CD2 . LEU C 2 5 ? -12.832 19.817 24.953 1.00 64.53 0 C 1
ATOM 6362 N N . GLU C 2 6 ? -15.238 17.391 28.613 1.00 70.68 0 C 1
ATOM 6363 C CA . GLU C 2 6 ? -14.968 17.482 30.040 1.00 70.68 0 C 1
ATOM 6364 C C . GLU C 2 6 ? -14.995 16.113 30.698 1.00 70.68 0 C 1
ATOM 6365 O O . GLU C 2 6 ? -14.342 15.902 31.723 1.00 70.68 0 C 1
ATOM 6366 C CB . GLU C 2 6 ? -15.971 18.411 30.717 1.00 70.68 0 C 1
ATOM 6367 C CG . GLU C 2 6 ? -15.899 19.850 30.234 1.00 70.68 0 C 1
ATOM 6368 C CD . GLU C 2 6 ? -14.529 20.466 30.443 1.00 70.68 0 C 1
ATOM 6369 O OE1 . GLU C 2 6 ? -13.904 20.198 31.489 1.00 70.68 0 C 1
ATOM 6370 O OE2 . GLU C 2 6 ? -14.075 21.219 29.553 1.00 70.68 -1 C 1
ATOM 6371 N N . GLN C 2 7 ? -15.734 15.180 30.126 1.00 70.95 0 C 1
ATOM 6372 C CA . GLN C 2 7 ? -15.783 13.845 30.696 1.00 70.95 0 C 1
ATOM 6373 C C . GLN C 2 7 ? -14.453 13.125 30.532 1.00 70.95 0 C 1
ATOM 6374 O O . GLN C 2 7 ? -13.956 12.492 31.466 1.00 70.95 0 C 1
ATOM 6375 C CB . GLN C 2 7 ? -16.909 13.029 30.063 1.00 70.95 0 C 1
ATOM 6376 C CG . GLN C 2 7 ? -17.067 11.645 30.672 1.00 70.95 0 C 1
ATOM 6377 C CD . GLN C 2 7 ? -18.170 10.848 30.016 1.00 70.95 0 C 1
ATOM 6378 O OE1 . GLN C 2 7 ? -18.221 10.734 28.793 1.00 70.95 0 C 1
ATOM 6379 N NE2 . GLN C 2 7 ? -19.059 10.290 30.824 1.00 70.95 0 C 1
ATOM 6380 N N . ILE C 2 8 ? -13.870 13.199 29.336 1.00 77.41 0 C 1
ATOM 6381 C CA . ILE C 2 8 ? -12.612 12.501 29.114 1.00 77.41 0 C 1
ATOM 6382 C C . ILE C 2 8 ? -11.421 13.281 29.663 1.00 77.41 0 C 1
ATOM 6383 O O . ILE C 2 8 ? -10.454 12.681 30.149 1.00 77.41 0 C 1
ATOM 6384 C CB . ILE C 2 8 ? -12.412 12.170 27.614 1.00 77.41 0 C 1
ATOM 6385 C CG1 . ILE C 2 8 ? -11.137 11.340 27.428 1.00 77.41 0 C 1
ATOM 6386 C CG2 . ILE C 2 8 ? -12.374 13.425 26.755 1.00 77.41 0 C 1
ATOM 6387 C CD1 . ILE C 2 8 ? -10.959 10.800 26.027 1.00 77.41 0 C 1
ATOM 6388 N N . TYR C 2 9 ? -11.489 14.599 29.610 1.00 80.05 0 C 1
ATOM 6389 C CA . TYR C 2 9 ? -10.410 15.448 30.101 1.00 80.05 0 C 1
ATOM 6390 C C . TYR C 2 9 ? -10.889 16.194 31.333 1.00 80.05 0 C 1
ATOM 6391 O O . TYR C 2 9 ? -11.127 17.404 31.304 1.00 80.05 0 C 1
ATOM 6392 C CB . TYR C 2 9 ? -9.943 16.426 29.022 1.00 80.05 0 C 1
ATOM 6393 C CG . TYR C 2 9 ? -9.163 15.761 27.919 1.00 80.05 0 C 1
ATOM 6394 C CD1 . TYR C 2 9 ? -7.850 15.355 28.126 1.00 80.05 0 C 1
ATOM 6395 C CD2 . TYR C 2 9 ? -9.733 15.533 26.677 1.00 80.05 0 C 1
ATOM 6396 C CE1 . TYR C 2 9 ? -7.122 14.738 27.120 1.00 80.05 0 C 1
ATOM 6397 C CE2 . TYR C 2 9 ? -9.013 14.918 25.665 1.00 80.05 0 C 1
ATOM 6398 C CZ . TYR C 2 9 ? -7.708 14.523 25.889 1.00 80.05 0 C 1
ATOM 6399 O OH . TYR C 2 9 ? -6.997 13.921 24.889 1.00 80.05 0 C 1
ATOM 6400 N N . GLN C 2 10 ? -11.036 15.462 32.401 1.00 87.41 0 C 1
ATOM 6401 C CA . GLN C 2 10 ? -11.500 16.073 33.631 1.00 87.41 0 C 1
ATOM 6402 C C . GLN C 2 10 ? -10.404 16.923 34.249 1.00 87.41 0 C 1
ATOM 6403 O O . GLN C 2 10 ? -9.216 16.784 33.940 1.00 87.41 0 C 1
ATOM 6404 C CB . GLN C 2 10 ? -11.968 15.003 34.612 1.00 87.41 0 C 1
ATOM 6405 C CG . GLN C 2 10 ? -13.206 14.262 34.145 1.00 87.41 0 C 1
ATOM 6406 C CD . GLN C 2 10 ? -13.827 13.442 35.248 1.00 87.41 0 C 1
ATOM 6407 O OE1 . GLN C 2 10 ? -13.904 13.888 36.394 1.00 87.41 0 C 1
ATOM 6408 N NE2 . GLN C 2 10 ? -14.280 12.240 34.910 1.00 87.41 0 C 1
ATOM 6409 N N . GLU C 2 11 ? -10.822 17.811 35.144 1.00 87.69 0 C 1
ATOM 6410 C CA . GLU C 2 11 ? -9.873 18.691 35.810 1.00 87.69 0 C 1
ATOM 6411 C C . GLU C 2 11 ? -8.753 17.906 36.478 1.00 87.69 0 C 1
ATOM 6412 O O . GLU C 2 11 ? -7.591 18.315 36.446 1.00 87.69 0 C 1
ATOM 6413 C CB . GLU C 2 11 ? -10.597 19.555 36.840 1.00 87.69 0 C 1
ATOM 6414 C CG . GLU C 2 11 ? -9.686 20.507 37.596 1.00 87.69 0 C 1
ATOM 6415 C CD . GLU C 2 11 ? -10.419 21.302 38.661 1.00 87.69 0 C 1
ATOM 6416 O OE1 . GLU C 2 11 ? -11.654 21.185 38.756 1.00 87.69 0 C 1
ATOM 6417 O OE2 . GLU C 2 11 ? -9.749 22.048 39.405 1.00 87.69 -1 C 1
ATOM 6418 N N . VAL C 2 12 ? -9.100 16.776 37.079 1.00 93.28 0 C 1
ATOM 6419 C CA . VAL C 2 12 ? -8.096 15.949 37.733 1.00 93.28 0 C 1
ATOM 6420 C C . VAL C 2 12 ? -7.039 15.487 36.735 1.00 93.28 0 C 1
ATOM 6421 O O . VAL C 2 12 ? -5.839 15.498 37.027 1.00 93.28 0 C 1
ATOM 6422 C CB . VAL C 2 12 ? -8.758 14.743 38.429 1.00 93.28 0 C 1
ATOM 6423 C CG1 . VAL C 2 12 ? -7.713 13.695 38.798 1.00 93.28 0 C 1
ATOM 6424 C CG2 . VAL C 2 12 ? -9.517 15.207 39.665 1.00 93.28 0 C 1
ATOM 6425 N N . ILE C 2 13 ? -7.471 15.080 35.544 1.00 92.32 0 C 1
ATOM 6426 C CA . ILE C 2 13 ? -6.531 14.608 34.536 1.00 92.32 0 C 1
ATOM 6427 C C . ILE C 2 13 ? -5.599 15.734 34.114 1.00 92.32 0 C 1
ATOM 6428 O O . ILE C 2 13 ? -4.379 15.567 34.066 1.00 92.32 0 C 1
ATOM 6429 C CB . ILE C 2 13 ? -7.279 14.019 33.326 1.00 92.32 0 C 1
ATOM 6430 C CG1 . ILE C 2 13 ? -8.028 12.749 33.750 1.00 92.32 0 C 1
ATOM 6431 C CG2 . ILE C 2 13 ? -6.303 13.725 32.190 1.00 92.32 0 C 1
ATOM 6432 C CD1 . ILE C 2 13 ? -8.972 12.212 32.691 1.00 92.32 0 C 1
ATOM 6433 N N . LEU C 2 14 ? -6.170 16.889 33.806 1.00 88.93 0 C 1
ATOM 6434 C CA . LEU C 2 14 ? -5.341 18.006 33.381 1.00 88.93 0 C 1
ATOM 6435 C C . LEU C 2 14 ? -4.424 18.477 34.500 1.00 88.93 0 C 1
ATOM 6436 O O . LEU C 2 14 ? -3.285 18.874 34.249 1.00 88.93 0 C 1
ATOM 6437 C CB . LEU C 2 14 ? -6.217 19.145 32.872 1.00 88.93 0 C 1
ATOM 6438 C CG . LEU C 2 14 ? -7.015 18.806 31.614 1.00 88.93 0 C 1
ATOM 6439 C CD1 . LEU C 2 14 ? -7.882 19.985 31.193 1.00 88.93 0 C 1
ATOM 6440 C CD2 . LEU C 2 14 ? -6.084 18.390 30.477 1.00 88.93 0 C 1
ATOM 6441 N N . ASP C 2 15 ? -4.901 18.439 35.726 1.00 94.58 0 C 1
ATOM 6442 C CA . ASP C 2 15 ? -4.069 18.838 36.856 1.00 94.58 0 C 1
ATOM 6443 C C . ASP C 2 15 ? -2.862 17.924 36.995 1.00 94.58 0 C 1
ATOM 6444 O O . ASP C 2 15 ? -1.736 18.393 37.181 1.00 94.58 0 C 1
ATOM 6445 C CB . ASP C 2 15 ? -4.886 18.839 38.146 1.00 94.58 0 C 1
ATOM 6446 C CG . ASP C 2 15 ? -4.060 19.252 39.340 1.00 94.58 0 C 1
ATOM 6447 O OD1 . ASP C 2 15 ? -3.542 18.369 40.054 1.00 94.58 0 C 1
ATOM 6448 O OD2 . ASP C 2 15 ? -3.933 20.472 39.569 1.00 94.58 -1 C 1
ATOM 6449 N N . HIS C 2 16 ? -3.071 16.624 36.916 1.00 96.74 0 C 1
ATOM 6450 C CA . HIS C 2 16 ? -1.959 15.691 37.026 1.00 96.74 0 C 1
ATOM 6451 C C . HIS C 2 16 ? -1.007 15.811 35.848 1.00 96.74 0 C 1
ATOM 6452 O O . HIS C 2 16 ? 0.203 15.629 35.999 1.00 96.74 0 C 1
ATOM 6453 C CB . HIS C 2 16 ? -2.466 14.257 37.157 1.00 96.74 0 C 1
ATOM 6454 C CG . HIS C 2 16 ? -2.862 13.891 38.552 1.00 96.74 0 C 1
ATOM 6455 N ND1 . HIS C 2 16 ? -1.968 13.337 39.445 1.00 96.74 0 C 1
ATOM 6456 C CD2 . HIS C 2 16 ? -4.039 13.999 39.209 1.00 96.74 0 C 1
ATOM 6457 C CE1 . HIS C 2 16 ? -2.585 13.121 40.594 1.00 96.74 0 C 1
ATOM 6458 N NE2 . HIS C 2 16 ? -3.836 13.512 40.480 1.00 96.74 0 C 1
ATOM 6459 N N . TYR C 2 17 ? -1.549 16.095 34.671 1.00 93.44 0 C 1
ATOM 6460 C CA . TYR C 2 17 ? -0.695 16.293 33.514 1.00 93.44 0 C 1
ATOM 6461 C C . TYR C 2 17 ? 0.200 17.512 33.695 1.00 93.44 0 C 1
ATOM 6462 O O . TYR C 2 17 ? 1.394 17.476 33.378 1.00 93.44 0 C 1
ATOM 6463 C CB . TYR C 2 17 ? -1.553 16.435 32.261 1.00 93.44 0 C 1
ATOM 6464 C CG . TYR C 2 17 ? -0.775 16.668 30.994 1.00 93.44 0 C 1
ATOM 6465 C CD1 . TYR C 2 17 ? 0.242 15.800 30.603 1.00 93.44 0 C 1
ATOM 6466 C CD2 . TYR C 2 17 ? -1.065 17.756 30.172 1.00 93.44 0 C 1
ATOM 6467 C CE1 . TYR C 2 17 ? 0.951 16.009 29.429 1.00 93.44 0 C 1
ATOM 6468 C CE2 . TYR C 2 17 ? -0.365 17.967 28.998 1.00 93.44 0 C 1
ATOM 6469 C CZ . TYR C 2 17 ? 0.641 17.093 28.630 1.00 93.44 0 C 1
ATOM 6470 O OH . TYR C 2 17 ? 1.338 17.299 27.468 1.00 93.44 0 C 1
ATOM 6471 N N . LYS C 2 18 ? -0.374 18.594 34.211 1.00 92.08 0 C 1
ATOM 6472 C CA . LYS C 2 18 ? 0.374 19.830 34.394 1.00 92.08 0 C 1
ATOM 6473 C C . LYS C 2 18 ? 1.273 19.792 35.616 1.00 92.08 0 C 1
ATOM 6474 O O . LYS C 2 18 ? 2.308 20.465 35.646 1.00 92.08 0 C 1
ATOM 6475 C CB . LYS C 2 18 ? -0.592 21.010 34.494 1.00 92.08 0 C 1
ATOM 6476 C CG . LYS C 2 18 ? -1.329 21.291 33.198 1.00 92.08 0 C 1
ATOM 6477 C CD . LYS C 2 18 ? -2.421 22.330 33.385 1.00 92.08 0 C 1
ATOM 6478 C CE . LYS C 2 18 ? -3.190 22.553 32.081 1.00 92.08 0 C 1
ATOM 6479 N NZ . LYS C 2 18 ? -4.334 23.484 32.272 1.00 92.08 1 C 1
ATOM 6480 N N . HIS C 2 19 ? 0.896 19.029 36.617 1.00 95.09 0 C 1
ATOM 6481 C CA . HIS C 2 19 ? 1.639 18.950 37.868 1.00 95.09 0 C 1
ATOM 6482 C C . HIS C 2 19 ? 1.840 17.486 38.242 1.00 95.09 0 C 1
ATOM 6483 O O . HIS C 2 19 ? 1.274 16.998 39.228 1.00 95.09 0 C 1
ATOM 6484 C CB . HIS C 2 19 ? 0.897 19.701 38.972 1.00 95.09 0 C 1
ATOM 6485 C CG . HIS C 2 19 ? 0.512 21.094 38.580 1.00 95.09 0 C 1
ATOM 6486 N ND1 . HIS C 2 19 ? 1.426 22.118 38.510 1.00 95.09 0 C 1
ATOM 6487 C CD2 . HIS C 2 19 ? -0.681 21.621 38.219 1.00 95.09 0 C 1
ATOM 6488 C CE1 . HIS C 2 19 ? 0.810 23.220 38.125 1.00 95.09 0 C 1
ATOM 6489 N NE2 . HIS C 2 19 ? -0.472 22.947 37.942 1.00 95.09 0 C 1
ATOM 6490 N N . PRO C 2 20 ? 2.643 16.774 37.460 1.00 95.75 0 C 1
ATOM 6491 C CA . PRO C 2 20 ? 2.767 15.336 37.689 1.00 95.75 0 C 1
ATOM 6492 C C . PRO C 2 20 ? 3.437 15.027 39.019 1.00 95.75 0 C 1
ATOM 6493 O O . PRO C 2 20 ? 4.330 15.746 39.467 1.00 95.75 0 C 1
ATOM 6494 C CB . PRO C 2 20 ? 3.620 14.852 36.514 1.00 95.75 0 C 1
ATOM 6495 C CG . PRO C 2 20 ? 4.393 16.058 36.096 1.00 95.75 0 C 1
ATOM 6496 C CD . PRO C 2 20 ? 3.478 17.228 36.327 1.00 95.75 0 C 1
ATOM 6497 N N . GLN C 2 21 ? 2.999 13.943 39.627 1.00 94.91 0 C 1
ATOM 6498 C CA . GLN C 2 21 ? 3.548 13.469 40.884 1.00 94.91 0 C 1
ATOM 6499 C C . GLN C 2 21 ? 4.544 12.351 40.623 1.00 94.91 0 C 1
ATOM 6500 O O . GLN C 2 21 ? 4.333 11.494 39.760 1.00 94.91 0 C 1
ATOM 6501 C CB . GLN C 2 21 ? 2.435 12.955 41.794 1.00 94.91 0 C 1
ATOM 6502 C CG . GLN C 2 21 ? 1.310 13.952 42.016 1.00 94.91 0 C 1
ATOM 6503 C CD . GLN C 2 21 ? 1.775 15.179 42.756 1.00 94.91 0 C 1
ATOM 6504 O OE1 . GLN C 2 21 ? 2.358 15.073 43.832 1.00 94.91 0 C 1
ATOM 6505 N NE2 . GLN C 2 21 ? 1.534 16.353 42.166 1.00 94.91 0 C 1
ATOM 6506 N N . HIS C 2 22 ? 5.641 12.375 41.362 1.00 96.75 0 C 1
ATOM 6507 C CA . HIS C 2 22 ? 6.608 11.282 41.395 1.00 96.75 0 C 1
ATOM 6508 C C . HIS C 2 22 ? 7.353 11.078 40.085 1.00 96.75 0 C 1
ATOM 6509 O O . HIS C 2 22 ? 7.836 9.981 39.804 1.00 96.75 0 C 1
ATOM 6510 C CB . HIS C 2 22 ? 5.934 9.982 41.839 1.00 96.75 0 C 1
ATOM 6511 C CG . HIS C 2 22 ? 5.199 10.133 43.137 1.00 96.75 0 C 1
ATOM 6512 N ND1 . HIS C 2 22 ? 5.830 10.043 44.351 1.00 96.75 0 C 1
ATOM 6513 C CD2 . HIS C 2 22 ? 3.900 10.397 43.392 1.00 96.75 0 C 1
ATOM 6514 C CE1 . HIS C 2 22 ? 4.943 10.242 45.314 1.00 96.75 0 C 1
ATOM 6515 N NE2 . HIS C 2 22 ? 3.769 10.456 44.757 1.00 96.75 0 C 1
ATOM 6516 N N . ARG C 2 23 ? 7.465 12.121 39.282 1.00 95.52 0 C 1
ATOM 6517 C CA . ARG C 2 23 ? 8.241 12.045 38.064 1.00 95.52 0 C 1
ATOM 6518 C C . ARG C 2 23 ? 9.720 12.141 38.389 1.00 95.52 0 C 1
ATOM 6519 O O . ARG C 2 23 ? 10.137 12.895 39.267 1.00 95.52 0 C 1
ATOM 6520 C CB . ARG C 2 23 ? 7.845 13.146 37.087 1.00 95.52 0 C 1
ATOM 6521 C CG . ARG C 2 23 ? 8.627 13.113 35.786 1.00 95.52 0 C 1
ATOM 6522 C CD . ARG C 2 23 ? 8.019 14.014 34.742 1.00 95.52 0 C 1
ATOM 6523 N NE . ARG C 2 23 ? 6.813 13.433 34.154 1.00 95.52 0 C 1
ATOM 6524 C CZ . ARG C 2 23 ? 5.989 14.075 33.332 1.00 95.52 0 C 1
ATOM 6525 N NH1 . ARG C 2 23 ? 6.225 15.340 33.009 1.00 95.52 1 C 1
ATOM 6526 N NH2 . ARG C 2 23 ? 4.927 13.445 32.837 1.00 95.52 0 C 1
ATOM 6527 N N . GLY C 2 24 ? 10.516 11.387 37.674 1.00 96.09 0 C 1
ATOM 6528 C CA . GLY C 2 24 ? 11.951 11.337 37.876 1.00 96.09 0 C 1
ATOM 6529 C C . GLY C 2 24 ? 12.351 10.015 38.505 1.00 96.09 0 C 1
ATOM 6530 O O . GLY C 2 24 ? 11.837 9.641 39.558 1.00 96.09 0 C 1
ATOM 6531 N N . LEU C 2 25 ? 13.281 9.305 37.866 1.00 92.61 0 C 1
ATOM 6532 C CA . LEU C 2 25 ? 13.707 8.007 38.358 1.00 92.61 0 C 1
ATOM 6533 C C . LEU C 2 25 ? 14.586 8.178 39.587 1.00 92.61 0 C 1
ATOM 6534 O O . LEU C 2 25 ? 15.471 9.033 39.615 1.00 92.61 0 C 1
ATOM 6535 C CB . LEU C 2 25 ? 14.461 7.246 37.272 1.00 92.61 0 C 1
ATOM 6536 C CG . LEU C 2 25 ? 13.658 6.935 36.013 1.00 92.61 0 C 1
ATOM 6537 C CD1 . LEU C 2 25 ? 14.554 6.300 34.960 1.00 92.61 0 C 1
ATOM 6538 C CD2 . LEU C 2 25 ? 12.481 6.020 36.343 1.00 92.61 0 C 1
ATOM 6539 N N . ARG C 2 26 ? 14.343 7.360 40.592 1.00 93.27 0 C 1
ATOM 6540 C CA . ARG C 2 26 ? 15.048 7.481 41.861 1.00 93.27 0 C 1
ATOM 6541 C C . ARG C 2 26 ? 15.621 6.156 42.303 1.00 93.27 0 C 1
ATOM 6542 O O . ARG C 2 26 ? 15.153 5.078 41.912 1.00 93.27 0 C 1
ATOM 6543 C CB . ARG C 2 26 ? 14.108 8.048 42.933 1.00 93.27 0 C 1
ATOM 6544 C CG . ARG C 2 26 ? 13.741 9.503 42.694 1.00 93.27 0 C 1
ATOM 6545 C CD . ARG C 2 26 ? 12.940 10.086 43.844 1.00 93.27 0 C 1
ATOM 6546 N NE . ARG C 2 26 ? 11.614 9.482 43.936 1.00 93.27 0 C 1
ATOM 6547 C CZ . ARG C 2 26 ? 10.562 9.876 43.232 1.00 93.27 0 C 1
ATOM 6548 N NH1 . ARG C 2 26 ? 10.657 10.889 42.375 1.00 93.27 1 C 1
ATOM 6549 N NH2 . ARG C 2 26 ? 9.404 9.260 43.387 1.00 93.27 0 C 1
ATOM 6550 N N . GLU C 2 27 ? 16.637 6.251 43.128 1.00 85.97 0 C 1
ATOM 6551 C CA . GLU C 2 27 ? 17.281 5.124 43.789 1.00 85.97 0 C 1
ATOM 6552 C C . GLU C 2 27 ? 16.972 5.205 45.276 1.00 85.97 0 C 1
ATOM 6553 O O . GLU C 2 27 ? 16.830 6.309 45.814 1.00 85.97 0 C 1
ATOM 6554 C CB . GLU C 2 27 ? 18.797 5.177 43.561 1.00 85.97 0 C 1
ATOM 6555 C CG . GLU C 2 27 ? 19.227 5.223 42.099 1.00 85.97 0 C 1
ATOM 6556 C CD . GLU C 2 27 ? 19.213 3.862 41.439 1.00 85.97 0 C 1
ATOM 6557 O OE1 . GLU C 2 27 ? 19.040 2.846 42.156 1.00 85.97 0 C 1
ATOM 6558 O OE2 . GLU C 2 27 ? 19.384 3.810 40.202 1.00 85.97 -1 C 1
ATOM 6559 N N . PRO C 2 28 ? 16.905 4.080 45.954 1.00 84.80 0 C 1
ATOM 6560 C CA . PRO C 2 28 ? 16.992 2.722 45.419 1.00 84.80 0 C 1
ATOM 6561 C C . PRO C 2 28 ? 15.665 2.244 44.840 1.00 84.80 0 C 1
ATOM 6562 O O . PRO C 2 28 ? 14.634 2.882 45.039 1.00 84.80 0 C 1
ATOM 6563 C CB . PRO C 2 28 ? 17.351 1.889 46.648 1.00 84.80 0 C 1
ATOM 6564 C CG . PRO C 2 28 ? 16.645 2.597 47.759 1.00 84.80 0 C 1
ATOM 6565 C CD . PRO C 2 28 ? 16.707 4.065 47.416 1.00 84.80 0 C 1
ATOM 6566 N N . PHE C 2 29 ? 15.696 1.148 44.125 1.00 87.81 0 C 1
ATOM 6567 C CA . PHE C 2 29 ? 14.475 0.553 43.614 1.00 87.81 0 C 1
ATOM 6568 C C . PHE C 2 29 ? 14.620 -0.956 43.588 1.00 87.81 0 C 1
ATOM 6569 O O . PHE C 2 29 ? 15.728 -1.491 43.591 1.00 87.81 0 C 1
ATOM 6570 C CB . PHE C 2 29 ? 14.110 1.102 42.229 1.00 87.81 0 C 1
ATOM 6571 C CG . PHE C 2 29 ? 15.095 0.770 41.148 1.00 87.81 0 C 1
ATOM 6572 C CD1 . PHE C 2 29 ? 14.980 -0.413 40.426 1.00 87.81 0 C 1
ATOM 6573 C CD2 . PHE C 2 29 ? 16.134 1.640 40.847 1.00 87.81 0 C 1
ATOM 6574 C CE1 . PHE C 2 29 ? 15.887 -0.724 39.423 1.00 87.81 0 C 1
ATOM 6575 C CE2 . PHE C 2 29 ? 17.043 1.336 39.845 1.00 87.81 0 C 1
ATOM 6576 C CZ . PHE C 2 29 ? 16.920 0.151 39.134 1.00 87.81 0 C 1
ATOM 6577 N N . CYS C 2 30 ? 13.490 -1.657 43.557 1.00 82.80 0 C 1
ATOM 6578 C CA . CYS C 2 30 ? 13.470 -3.112 43.557 1.00 82.80 0 C 1
ATOM 6579 C C . CYS C 2 30 ? 13.326 -3.688 42.161 1.00 82.80 0 C 1
ATOM 6580 O O . CYS C 2 30 ? 13.786 -4.801 41.899 1.00 82.80 0 C 1
ATOM 6581 C CB . CYS C 2 30 ? 12.333 -3.636 44.435 1.00 82.80 0 C 1
ATOM 6582 S SG . CYS C 2 30 ? 12.473 -3.174 46.171 1.00 82.80 0 C 1
ATOM 6583 N N . ALA C 2 31 ? 12.674 -2.971 41.284 1.00 80.27 0 C 1
ATOM 6584 C CA . ALA C 2 31 ? 12.471 -3.430 39.920 1.00 80.27 0 C 1
ATOM 6585 C C . ALA C 2 31 ? 12.226 -2.236 39.027 1.00 80.27 0 C 1
ATOM 6586 O O . ALA C 2 31 ? 11.718 -1.203 39.470 1.00 80.27 0 C 1
ATOM 6587 C CB . ALA C 2 31 ? 11.305 -4.409 39.825 1.00 80.27 0 C 1
ATOM 6588 N N . GLN C 2 32 ? 12.585 -2.388 37.779 1.00 80.37 0 C 1
ATOM 6589 C CA . GLN C 2 32 ? 12.368 -1.361 36.776 1.00 80.37 0 C 1
ATOM 6590 C C . GLN C 2 32 ? 11.874 -2.025 35.509 1.00 80.37 0 C 1
ATOM 6591 O O . GLN C 2 32 ? 12.400 -3.064 35.096 1.00 80.37 0 C 1
ATOM 6592 C CB . GLN C 2 32 ? 13.648 -0.580 36.491 1.00 80.37 0 C 1
ATOM 6593 C CG . GLN C 2 32 ? 13.522 0.434 35.365 1.00 80.37 0 C 1
ATOM 6594 C CD . GLN C 2 32 ? 14.763 1.284 35.216 1.00 80.37 0 C 1
ATOM 6595 O OE1 . GLN C 2 32 ? 15.220 1.894 36.179 1.00 80.37 0 C 1
ATOM 6596 N NE2 . GLN C 2 32 ? 15.317 1.320 34.007 1.00 80.37 0 C 1
ATOM 6597 N N . VAL C 2 33 ? 10.869 -1.420 34.893 1.00 77.51 0 C 1
ATOM 6598 C CA . VAL C 2 33 ? 10.325 -1.931 33.643 1.00 77.51 0 C 1
ATOM 6599 C C . VAL C 2 33 ? 10.145 -0.783 32.669 1.00 77.51 0 C 1
ATOM 6600 O O . VAL C 2 33 ? 10.096 0.386 33.054 1.00 77.51 0 C 1
ATOM 6601 C CB . VAL C 2 33 ? 8.985 -2.678 33.837 1.00 77.51 0 C 1
ATOM 6602 C CG1 . VAL C 2 33 ? 9.153 -3.849 34.781 1.00 77.51 0 C 1
ATOM 6603 C CG2 . VAL C 2 33 ? 7.910 -1.724 34.333 1.00 77.51 0 C 1
ATOM 6604 N N . TYR C 2 34 ? 10.049 -1.145 31.410 1.00 74.92 0 C 1
ATOM 6605 C CA . TYR C 2 34 ? 9.867 -0.194 30.326 1.00 74.92 0 C 1
ATOM 6606 C C . TYR C 2 34 ? 8.718 -0.682 29.465 1.00 74.92 0 C 1
ATOM 6607 O O . TYR C 2 34 ? 8.729 -1.826 28.998 1.00 74.92 0 C 1
ATOM 6608 C CB . TYR C 2 34 ? 11.153 -0.078 29.503 1.00 74.92 0 C 1
ATOM 6609 C CG . TYR C 2 34 ? 11.075 0.826 28.298 1.00 74.92 0 C 1
ATOM 6610 C CD1 . TYR C 2 34 ? 10.983 2.208 28.444 1.00 74.92 0 C 1
ATOM 6611 C CD2 . TYR C 2 34 ? 11.116 0.298 27.013 1.00 74.92 0 C 1
ATOM 6612 C CE1 . TYR C 2 34 ? 10.925 3.043 27.337 1.00 74.92 0 C 1
ATOM 6613 C CE2 . TYR C 2 34 ? 11.061 1.127 25.903 1.00 74.92 0 C 1
ATOM 6614 C CZ . TYR C 2 34 ? 10.966 2.498 26.072 1.00 74.92 0 C 1
ATOM 6615 O OH . TYR C 2 34 ? 10.912 3.319 24.972 1.00 74.92 0 C 1
ATOM 6616 N N . HIS C 2 35 ? 7.737 0.174 29.277 1.00 78.99 0 C 1
ATOM 6617 C CA . HIS C 2 35 ? 6.572 -0.153 28.464 1.00 78.99 0 C 1
ATOM 6618 C C . HIS C 2 35 ? 6.410 0.865 27.357 1.00 78.99 0 C 1
ATOM 6619 O O . HIS C 2 35 ? 6.699 2.050 27.539 1.00 78.99 0 C 1
ATOM 6620 C CB . HIS C 2 35 ? 5.289 -0.191 29.304 1.00 78.99 0 C 1
ATOM 6621 C CG . HIS C 2 35 ? 5.075 -1.472 30.042 1.00 78.99 0 C 1
ATOM 6622 N ND1 . HIS C 2 35 ? 3.864 -2.125 30.066 1.00 78.99 0 C 1
ATOM 6623 C CD2 . HIS C 2 35 ? 5.921 -2.219 30.790 1.00 78.99 0 C 1
ATOM 6624 C CE1 . HIS C 2 35 ? 3.969 -3.218 30.794 1.00 78.99 0 C 1
ATOM 6625 N NE2 . HIS C 2 35 ? 5.216 -3.300 31.248 1.00 78.99 0 C 1
ATOM 6626 N N . VAL C 2 36 ? 5.926 0.399 26.224 1.00 68.07 0 C 1
ATOM 6627 C CA . VAL C 2 36 ? 5.665 1.245 25.070 1.00 68.07 0 C 1
ATOM 6628 C C . VAL C 2 36 ? 4.256 0.968 24.576 1.00 68.07 0 C 1
ATOM 6629 O O . VAL C 2 36 ? 3.828 -0.187 24.516 1.00 68.07 0 C 1
ATOM 6630 C CB . VAL C 2 36 ? 6.678 0.984 23.937 1.00 68.07 0 C 1
ATOM 6631 C CG1 . VAL C 2 36 ? 6.348 1.832 22.714 1.00 68.07 0 C 1
ATOM 6632 C CG2 . VAL C 2 36 ? 8.096 1.266 24.421 1.00 68.07 0 C 1
ATOM 6633 N N . ASN C 2 37 ? 3.545 2.037 24.252 1.00 76.79 0 C 1
ATOM 6634 C CA . ASN C 2 37 ? 2.263 1.923 23.573 1.00 76.79 0 C 1
ATOM 6635 C C . ASN C 2 37 ? 2.514 2.205 22.099 1.00 76.79 0 C 1
ATOM 6636 O O . ASN C 2 37 ? 2.658 3.364 21.706 1.00 76.79 0 C 1
ATOM 6637 C CB . ASN C 2 37 ? 1.259 2.910 24.164 1.00 76.79 0 C 1
ATOM 6638 C CG . ASN C 2 37 ? -0.071 2.920 23.436 1.00 76.79 0 C 1
ATOM 6639 O OD1 . ASN C 2 37 ? -0.267 2.229 22.434 1.00 76.79 0 C 1
ATOM 6640 N ND2 . ASN C 2 37 ? -0.999 3.721 23.943 1.00 76.79 0 C 1
ATOM 6641 N N . PRO C 2 38 ? 2.584 1.163 21.280 1.00 56.22 0 C 1
ATOM 6642 C CA . PRO C 2 38 ? 2.942 1.392 19.878 1.00 56.22 0 C 1
ATOM 6643 C C . PRO C 2 38 ? 1.895 2.173 19.099 1.00 56.22 0 C 1
ATOM 6644 O O . PRO C 2 38 ? 2.227 2.780 18.076 1.00 56.22 0 C 1
ATOM 6645 C CB . PRO C 2 38 ? 3.116 -0.027 19.321 1.00 56.22 0 C 1
ATOM 6646 C CG . PRO C 2 38 ? 2.265 -0.877 20.208 1.00 56.22 0 C 1
ATOM 6647 C CD . PRO C 2 38 ? 2.358 -0.263 21.576 1.00 56.22 0 C 1
ATOM 6648 N N . ILE C 2 39 ? 0.655 2.175 19.545 1.00 60.04 0 C 1
ATOM 6649 C CA . ILE C 2 39 ? -0.389 2.893 18.833 1.00 60.04 0 C 1
ATOM 6650 C C . ILE C 2 39 ? -0.203 4.397 18.989 1.00 60.04 0 C 1
ATOM 6651 O O . ILE C 2 39 ? -0.275 5.150 18.016 1.00 60.04 0 C 1
ATOM 6652 C CB . ILE C 2 39 ? -1.784 2.444 19.315 1.00 60.04 0 C 1
ATOM 6653 C CG1 . ILE C 2 39 ? -2.020 0.983 18.922 1.00 60.04 0 C 1
ATOM 6654 C CG2 . ILE C 2 39 ? -2.869 3.344 18.727 1.00 60.04 0 C 1
ATOM 6655 C CD1 . ILE C 2 39 ? -3.240 0.365 19.576 1.00 60.04 0 C 1
ATOM 6656 N N . CYS C 2 40 ? 0.037 4.848 20.195 1.00 71.32 0 C 1
ATOM 6657 C CA . CYS C 2 40 ? 0.158 6.270 20.487 1.00 71.32 0 C 1
ATOM 6658 C C . CYS C 2 40 ? 1.600 6.757 20.458 1.00 71.32 0 C 1
ATOM 6659 O O . CYS C 2 40 ? 1.852 7.928 20.169 1.00 71.32 0 C 1
ATOM 6660 C CB . CYS C 2 40 ? -0.452 6.570 21.851 1.00 71.32 0 C 1
ATOM 6661 S SG . CYS C 2 40 ? -0.442 8.315 22.307 1.00 71.32 0 C 1
ATOM 6662 N N . GLY C 2 41 ? 2.543 5.886 20.765 1.00 67.53 0 C 1
ATOM 6663 C CA . GLY C 2 41 ? 3.918 6.295 20.950 1.00 67.53 0 C 1
ATOM 6664 C C . GLY C 2 41 ? 4.268 6.623 22.386 1.00 67.53 0 C 1
ATOM 6665 O O . GLY C 2 41 ? 5.394 7.041 22.660 1.00 67.53 0 C 1
ATOM 6666 N N . ASP C 2 42 ? 3.330 6.438 23.290 1.00 83.47 0 C 1
ATOM 6667 C CA . ASP C 2 42 ? 3.637 6.629 24.698 1.00 83.47 0 C 1
ATOM 6668 C C . ASP C 2 42 ? 4.705 5.642 25.135 1.00 83.47 0 C 1
ATOM 6669 O O . ASP C 2 42 ? 4.724 4.492 24.705 1.00 83.47 0 C 1
ATOM 6670 C CB . ASP C 2 42 ? 2.399 6.408 25.573 1.00 83.47 0 C 1
ATOM 6671 C CG . ASP C 2 42 ? 1.258 7.331 25.236 1.00 83.47 0 C 1
ATOM 6672 O OD1 . ASP C 2 42 ? 1.496 8.531 25.006 1.00 83.47 0 C 1
ATOM 6673 O OD2 . ASP C 2 42 ? 0.102 6.844 25.225 1.00 83.47 -1 C 1
ATOM 6674 N N . GLU C 2 43 ? 5.592 6.082 26.030 1.00 78.25 0 C 1
ATOM 6675 C CA . GLU C 2 43 ? 6.561 5.177 26.618 1.00 78.25 0 C 1
ATOM 6676 C C . GLU C 2 43 ? 6.869 5.625 28.032 1.00 78.25 0 C 1
ATOM 6677 O O . GLU C 2 43 ? 6.897 6.816 28.333 1.00 78.25 0 C 1
ATOM 6678 C CB . GLU C 2 43 ? 7.840 5.080 25.786 1.00 78.25 0 C 1
ATOM 6679 C CG . GLU C 2 43 ? 8.569 6.379 25.576 1.00 78.25 0 C 1
ATOM 6680 C CD . GLU C 2 43 ? 9.729 6.218 24.612 1.00 78.25 0 C 1
ATOM 6681 O OE1 . GLU C 2 43 ? 10.846 5.908 25.071 1.00 78.25 0 C 1
ATOM 6682 O OE2 . GLU C 2 43 ? 9.500 6.371 23.395 1.00 78.25 -1 C 1
ATOM 6683 N N . ILE C 2 44 ? 7.076 4.653 28.880 1.00 89.52 0 C 1
ATOM 6684 C CA . ILE C 2 44 ? 7.279 4.907 30.296 1.00 89.52 0 C 1
ATOM 6685 C C . ILE C 2 44 ? 8.312 3.929 30.825 1.00 89.52 0 C 1
ATOM 6686 O O . ILE C 2 44 ? 8.235 2.728 30.558 1.00 89.52 0 C 1
ATOM 6687 C CB . ILE C 2 44 ? 5.964 4.771 31.091 1.00 89.52 0 C 1
ATOM 6688 C CG1 . ILE C 2 44 ? 5.036 5.945 30.768 1.00 89.52 0 C 1
ATOM 6689 C CG2 . ILE C 2 44 ? 6.235 4.699 32.593 1.00 89.52 0 C 1
ATOM 6690 C CD1 . ILE C 2 44 ? 3.627 5.773 31.305 1.00 89.52 0 C 1
ATOM 6691 N N . THR C 2 45 ? 9.281 4.460 31.533 1.00 86.15 0 C 1
ATOM 6692 C CA . THR C 2 45 ? 10.166 3.665 32.365 1.00 86.15 0 C 1
ATOM 6693 C C . THR C 2 45 ? 9.743 3.883 33.806 1.00 86.15 0 C 1
ATOM 6694 O O . THR C 2 45 ? 9.688 5.022 34.272 1.00 86.15 0 C 1
ATOM 6695 C CB . THR C 2 45 ? 11.631 4.065 32.172 1.00 86.15 0 C 1
ATOM 6696 O OG1 . THR C 2 45 ? 12.009 3.839 30.807 1.00 86.15 0 C 1
ATOM 6697 C CG2 . THR C 2 45 ? 12.534 3.235 33.082 1.00 86.15 0 C 1
ATOM 6698 N N . LEU C 2 46 ? 9.442 2.815 34.496 1.00 93.70 0 C 1
ATOM 6699 C CA . LEU C 2 46 ? 8.912 2.904 35.848 1.00 93.70 0 C 1
ATOM 6700 C C . LEU C 2 46 ? 9.771 2.085 36.793 1.00 93.70 0 C 1
ATOM 6701 O O . LEU C 2 46 ? 10.177 0.967 36.466 1.00 93.70 0 C 1
ATOM 6702 C CB . LEU C 2 46 ? 7.460 2.419 35.891 1.00 93.70 0 C 1
ATOM 6703 C CG . LEU C 2 46 ? 6.750 2.473 37.246 1.00 93.70 0 C 1
ATOM 6704 C CD1 . LEU C 2 46 ? 5.298 2.861 37.070 1.00 93.70 0 C 1
ATOM 6705 C CD2 . LEU C 2 46 ? 6.863 1.152 37.982 1.00 93.70 0 C 1
ATOM 6706 N N . ARG C 2 47 ? 10.035 2.649 37.954 1.00 92.27 0 C 1
ATOM 6707 C CA . ARG C 2 47 ? 10.723 1.945 39.022 1.00 92.27 0 C 1
ATOM 6708 C C . ARG C 2 47 ? 9.812 1.834 40.225 1.00 92.27 0 C 1
ATOM 6709 O O . ARG C 2 47 ? 9.081 2.771 40.554 1.00 92.27 0 C 1
ATOM 6710 C CB . ARG C 2 47 ? 11.999 2.674 39.434 1.00 92.27 0 C 1
ATOM 6711 C CG . ARG C 2 47 ? 13.091 2.643 38.389 1.00 92.27 0 C 1
ATOM 6712 C CD . ARG C 2 47 ? 14.291 3.440 38.865 1.00 92.27 0 C 1
ATOM 6713 N NE . ARG C 2 47 ? 15.394 3.359 37.915 1.00 92.27 0 C 1
ATOM 6714 C CZ . ARG C 2 47 ? 16.520 4.058 38.012 1.00 92.27 0 C 1
ATOM 6715 N NH1 . ARG C 2 47 ? 16.697 4.909 39.022 1.00 92.27 1 C 1
ATOM 6716 N NH2 . ARG C 2 47 ? 17.471 3.907 37.097 1.00 92.27 0 C 1
ATOM 6717 N N . VAL C 2 48 ? 9.884 0.700 40.885 1.00 93.26 0 C 1
ATOM 6718 C CA . VAL C 2 48 ? 9.155 0.507 42.127 1.00 93.26 0 C 1
ATOM 6719 C C . VAL C 2 48 ? 10.145 0.153 43.225 1.00 93.26 0 C 1
ATOM 6720 O O . VAL C 2 48 ? 11.073 -0.635 43.020 1.00 93.26 0 C 1
ATOM 6721 C CB . VAL C 2 48 ? 8.057 -0.579 42.000 1.00 93.26 0 C 1
ATOM 6722 C CG1 . VAL C 2 48 ? 8.653 -1.935 41.679 1.00 93.26 0 C 1
ATOM 6723 C CG2 . VAL C 2 48 ? 7.223 -0.638 43.277 1.00 93.26 0 C 1
ATOM 6724 N N . ALA C 2 49 ? 9.958 0.775 44.372 1.00 94.06 0 C 1
ATOM 6725 C CA . ALA C 2 49 ? 10.695 0.424 45.576 1.00 94.06 0 C 1
ATOM 6726 C C . ALA C 2 49 ? 9.696 -0.044 46.615 1.00 94.06 0 C 1
ATOM 6727 O O . ALA C 2 49 ? 8.633 0.558 46.779 1.00 94.06 0 C 1
ATOM 6728 C CB . ALA C 2 49 ? 11.485 1.617 46.105 1.00 94.06 0 C 1
ATOM 6729 N N . LEU C 2 50 ? 10.043 -1.108 47.301 1.00 87.18 0 C 1
ATOM 6730 C CA . LEU C 2 50 ? 9.196 -1.632 48.356 1.00 87.18 0 C 1
ATOM 6731 C C . LEU C 2 50 ? 9.738 -1.220 49.710 1.00 87.18 0 C 1
ATOM 6732 O O . LEU C 2 50 ? 10.903 -0.842 49.846 1.00 87.18 0 C 1
ATOM 6733 C CB . LEU C 2 50 ? 9.102 -3.156 48.266 1.00 87.18 0 C 1
ATOM 6734 C CG . LEU C 2 50 ? 8.598 -3.716 46.937 1.00 87.18 0 C 1
ATOM 6735 C CD1 . LEU C 2 50 ? 8.522 -5.237 47.000 1.00 87.18 0 C 1
ATOM 6736 C CD2 . LEU C 2 50 ? 7.241 -3.129 46.577 1.00 87.18 0 C 1
ATOM 6737 N N . SER C 2 51 ? 8.881 -1.281 50.717 1.00 87.63 0 C 1
ATOM 6738 C CA . SER C 2 51 ? 9.298 -1.015 52.082 1.00 87.63 0 C 1
ATOM 6739 C C . SER C 2 51 ? 10.349 -2.029 52.517 1.00 87.63 0 C 1
ATOM 6740 O O . SER C 2 51 ? 10.559 -3.056 51.865 1.00 87.63 0 C 1
ATOM 6741 C CB . SER C 2 51 ? 8.098 -1.064 53.025 1.00 87.63 0 C 1
ATOM 6742 O OG . SER C 2 51 ? 7.525 -2.360 53.036 1.00 87.63 0 C 1
ATOM 6743 N N . ASP C 2 52 ? 10.993 -1.723 53.627 1.00 81.21 0 C 1
ATOM 6744 C CA . ASP C 2 52 ? 12.080 -2.578 54.090 1.00 81.21 0 C 1
ATOM 6745 C C . ASP C 2 52 ? 11.655 -4.027 54.264 1.00 81.21 0 C 1
ATOM 6746 O O . ASP C 2 52 ? 12.426 -4.943 53.974 1.00 81.21 0 C 1
ATOM 6747 C CB . ASP C 2 52 ? 12.654 -2.043 55.402 1.00 81.21 0 C 1
ATOM 6748 C CG . ASP C 2 52 ? 13.467 -0.776 55.212 1.00 81.21 0 C 1
ATOM 6749 O OD1 . ASP C 2 52 ? 13.883 -0.485 54.073 1.00 81.21 0 C 1
ATOM 6750 O OD2 . ASP C 2 52 ? 13.698 -0.065 56.214 1.00 81.21 -1 C 1
ATOM 6751 N N . ASN C 2 53 ? 10.443 -4.253 54.748 1.00 75.23 0 C 1
ATOM 6752 C CA . ASN C 2 53 ? 9.947 -5.609 54.909 1.00 75.23 0 C 1
ATOM 6753 C C . ASN C 2 53 ? 9.225 -6.122 53.672 1.00 75.23 0 C 1
ATOM 6754 O O . ASN C 2 53 ? 8.648 -7.208 53.709 1.00 75.23 0 C 1
ATOM 6755 C CB . ASN C 2 53 ? 9.039 -5.711 56.135 1.00 75.23 0 C 1
ATOM 6756 C CG . ASN C 2 53 ? 7.761 -4.908 56.000 1.00 75.23 0 C 1
ATOM 6757 O OD1 . ASN C 2 53 ? 7.548 -4.200 55.013 1.00 75.23 0 C 1
ATOM 6758 N ND2 . ASN C 2 53 ? 6.889 -5.016 56.999 1.00 75.23 0 C 1
ATOM 6759 N N . GLY C 2 54 ? 9.243 -5.366 52.584 1.00 77.79 0 C 1
ATOM 6760 C CA . GLY C 2 54 ? 8.609 -5.775 51.347 1.00 77.79 0 C 1
ATOM 6761 C C . GLY C 2 54 ? 7.097 -5.759 51.351 1.00 77.79 0 C 1
ATOM 6762 O O . GLY C 2 54 ? 6.480 -6.193 50.380 1.00 77.79 0 C 1
ATOM 6763 N N . ALA C 2 55 ? 6.496 -5.252 52.408 1.00 78.97 0 C 1
ATOM 6764 C CA . ALA C 2 55 ? 5.050 -5.354 52.572 1.00 78.97 0 C 1
ATOM 6765 C C . ALA C 2 55 ? 4.272 -4.301 51.800 1.00 78.97 0 C 1
ATOM 6766 O O . ALA C 2 55 ? 3.110 -4.523 51.452 1.00 78.97 0 C 1
ATOM 6767 C CB . ALA C 2 55 ? 4.686 -5.276 54.051 1.00 78.97 0 C 1
ATOM 6768 N N . SER C 2 56 ? 4.874 -3.160 51.534 1.00 89.63 0 C 1
ATOM 6769 C CA . SER C 2 56 ? 4.142 -2.068 50.916 1.00 89.63 0 C 1
ATOM 6770 C C . SER C 2 56 ? 4.968 -1.408 49.826 1.00 89.63 0 C 1
ATOM 6771 O O . SER C 2 56 ? 6.185 -1.582 49.743 1.00 89.63 0 C 1
ATOM 6772 C CB . SER C 2 56 ? 3.724 -1.032 51.961 1.00 89.63 0 C 1
ATOM 6773 O OG . SER C 2 56 ? 4.852 -0.430 52.560 1.00 89.63 0 C 1
ATOM 6774 N N . VAL C 2 57 ? 4.275 -0.655 48.991 1.00 95.48 0 C 1
ATOM 6775 C CA . VAL C 2 57 ? 4.926 0.107 47.942 1.00 95.48 0 C 1
ATOM 6776 C C . VAL C 2 57 ? 5.481 1.380 48.564 1.00 95.48 0 C 1
ATOM 6777 O O . VAL C 2 57 ? 4.731 2.283 48.937 1.00 95.48 0 C 1
ATOM 6778 C CB . VAL C 2 57 ? 3.941 0.443 46.813 1.00 95.48 0 C 1
ATOM 6779 C CG1 . VAL C 2 57 ? 4.643 1.227 45.714 1.00 95.48 0 C 1
ATOM 6780 C CG2 . VAL C 2 57 ? 3.327 -0.837 46.256 1.00 95.48 0 C 1
ATOM 6781 N N . ALA C 2 58 ? 6.797 1.453 48.681 1.00 94.38 0 C 1
ATOM 6782 C CA . ALA C 2 58 ? 7.435 2.605 49.300 1.00 94.38 0 C 1
ATOM 6783 C C . ALA C 2 58 ? 7.588 3.763 48.329 1.00 94.38 0 C 1
ATOM 6784 O O . ALA C 2 58 ? 7.509 4.927 48.728 1.00 94.38 0 C 1
ATOM 6785 C CB . ALA C 2 58 ? 8.797 2.218 49.867 1.00 94.38 0 C 1
ATOM 6786 N N . ASP C 2 59 ? 7.817 3.470 47.085 1.00 96.33 0 C 1
ATOM 6787 C CA . ASP C 2 59 ? 8.008 4.523 46.100 1.00 96.33 0 C 1
ATOM 6788 C C . ASP C 2 59 ? 7.716 4.004 44.707 1.00 96.33 0 C 1
ATOM 6789 O O . ASP C 2 59 ? 7.968 2.839 44.401 1.00 96.33 0 C 1
ATOM 6790 C CB . ASP C 2 59 ? 9.433 5.080 46.148 1.00 96.33 0 C 1
ATOM 6791 C CG . ASP C 2 59 ? 9.609 6.311 45.279 1.00 96.33 0 C 1
ATOM 6792 O OD1 . ASP C 2 59 ? 8.801 7.256 45.404 1.00 96.33 0 C 1
ATOM 6793 O OD2 . ASP C 2 59 ? 10.550 6.333 44.462 1.00 96.33 -1 C 1
ATOM 6794 N N . ILE C 2 60 ? 7.190 4.883 43.883 1.00 96.69 0 C 1
ATOM 6795 C CA . ILE C 2 60 ? 7.099 4.685 42.452 1.00 96.69 0 C 1
ATOM 6796 C C . ILE C 2 60 ? 7.686 5.924 41.810 1.00 96.69 0 C 1
ATOM 6797 O O . ILE C 2 60 ? 7.309 7.046 42.157 1.00 96.69 0 C 1
ATOM 6798 C CB . ILE C 2 60 ? 5.651 4.468 41.983 1.00 96.69 0 C 1
ATOM 6799 C CG1 . ILE C 2 60 ? 5.135 3.120 42.485 1.00 96.69 0 C 1
ATOM 6800 C CG2 . ILE C 2 60 ? 5.559 4.537 40.462 1.00 96.69 0 C 1
ATOM 6801 C CD1 . ILE C 2 60 ? 3.639 2.943 42.290 1.00 96.69 0 C 1
ATOM 6802 N N . SER C 2 61 ? 8.615 5.731 40.904 1.00 96.84 0 C 1
ATOM 6803 C CA . SER C 2 61 ? 9.179 6.832 40.150 1.00 96.84 0 C 1
ATOM 6804 C C . SER C 2 61 ? 9.187 6.450 38.680 1.00 96.84 0 C 1
ATOM 6805 O O . SER C 2 61 ? 9.235 5.266 38.335 1.00 96.84 0 C 1
ATOM 6806 C CB . SER C 2 61 ? 10.587 7.175 40.632 1.00 96.84 0 C 1
ATOM 6807 O OG . SER C 2 61 ? 11.463 6.076 40.456 1.00 96.84 0 C 1
ATOM 6808 N N . TYR C 2 62 ? 9.136 7.447 37.831 1.00 97.00 0 C 1
ATOM 6809 C CA . TYR C 2 62 ? 9.022 7.156 36.415 1.00 97.00 0 C 1
ATOM 6810 C C . TYR C 2 62 ? 9.586 8.289 35.584 1.00 97.00 0 C 1
ATOM 6811 O O . TYR C 2 62 ? 9.688 9.433 36.032 1.00 97.00 0 C 1
ATOM 6812 C CB . TYR C 2 62 ? 7.562 6.897 36.024 1.00 97.00 0 C 1
ATOM 6813 C CG . TYR C 2 62 ? 6.663 8.098 36.168 1.00 97.00 0 C 1
ATOM 6814 C CD1 . TYR C 2 62 ? 6.059 8.397 37.386 1.00 97.00 0 C 1
ATOM 6815 C CD2 . TYR C 2 62 ? 6.404 8.936 35.086 1.00 97.00 0 C 1
ATOM 6816 C CE1 . TYR C 2 62 ? 5.225 9.502 37.526 1.00 97.00 0 C 1
ATOM 6817 C CE2 . TYR C 2 62 ? 5.570 10.043 35.216 1.00 97.00 0 C 1
ATOM 6818 C CZ . TYR C 2 62 ? 4.987 10.318 36.439 1.00 97.00 0 C 1
ATOM 6819 O OH . TYR C 2 62 ? 4.166 11.410 36.575 1.00 97.00 0 C 1
ATOM 6820 N N . GLU C 2 63 ? 9.960 7.940 34.395 1.00 91.48 0 C 1
ATOM 6821 C CA . GLU C 2 63 ? 10.264 8.884 33.336 1.00 91.48 0 C 1
ATOM 6822 C C . GLU C 2 63 ? 9.587 8.387 32.081 1.00 91.48 0 C 1
ATOM 6823 O O . GLU C 2 63 ? 9.356 7.187 31.915 1.00 91.48 0 C 1
ATOM 6824 C CB . GLU C 2 63 ? 11.770 9.018 33.095 1.00 91.48 0 C 1
ATOM 6825 C CG . GLU C 2 63 ? 12.506 9.834 34.133 1.00 91.48 0 C 1
ATOM 6826 C CD . GLU C 2 63 ? 12.217 11.325 34.051 1.00 91.48 0 C 1
ATOM 6827 O OE1 . GLU C 2 63 ? 11.412 11.751 33.181 1.00 91.48 0 C 1
ATOM 6828 O OE2 . GLU C 2 63 ? 12.797 12.072 34.869 1.00 91.48 -1 C 1
ATOM 6829 N N . GLY C 2 64 ? 9.287 9.308 31.196 1.00 89.43 0 C 1
ATOM 6830 C CA . GLY C 2 64 ? 8.661 8.915 29.963 1.00 89.43 0 C 1
ATOM 6831 C C . GLY C 2 64 ? 8.139 10.111 29.213 1.00 89.43 0 C 1
ATOM 6832 O O . GLY C 2 64 ? 8.288 11.256 29.636 1.00 89.43 0 C 1
ATOM 6833 N N . GLN C 2 65 ? 7.542 9.810 28.099 1.00 82.49 0 C 1
ATOM 6834 C CA . GLN C 2 65 ? 6.922 10.829 27.278 1.00 82.49 0 C 1
ATOM 6835 C C . GLN C 2 65 ? 5.658 10.243 26.687 1.00 82.49 0 C 1
ATOM 6836 O O . GLN C 2 65 ? 5.525 9.030 26.544 1.00 82.49 0 C 1
ATOM 6837 C CB . GLN C 2 65 ? 7.871 11.288 26.177 1.00 82.49 0 C 1
ATOM 6838 C CG . GLN C 2 65 ? 8.389 10.152 25.322 1.00 82.49 0 C 1
ATOM 6839 C CD . GLN C 2 65 ? 9.593 10.538 24.487 1.00 82.49 0 C 1
ATOM 6840 O OE1 . GLN C 2 65 ? 9.918 11.720 24.356 1.00 82.49 0 C 1
ATOM 6841 N NE2 . GLN C 2 65 ? 10.247 9.541 23.917 1.00 82.49 0 C 1
ATOM 6842 N N . GLY C 2 66 ? 4.724 11.112 26.350 1.00 85.22 0 C 1
ATOM 6843 C CA . GLY C 2 66 ? 3.492 10.627 25.784 1.00 85.22 0 C 1
ATOM 6844 C C . GLY C 2 66 ? 2.376 11.627 25.939 1.00 85.22 0 C 1
ATOM 6845 O O . GLY C 2 66 ? 2.586 12.780 26.307 1.00 85.22 0 C 1
ATOM 6846 N N . CYS C 2 67 ? 1.192 11.156 25.643 1.00 84.74 0 C 1
ATOM 6847 C CA . CYS C 2 67 ? 0.032 12.027 25.639 1.00 84.74 0 C 1
ATOM 6848 C C . CYS C 2 67 ? -0.386 12.385 27.059 1.00 84.74 0 C 1
ATOM 6849 O O . CYS C 2 67 ? 0.076 11.793 28.038 1.00 84.74 0 C 1
ATOM 6850 C CB . CYS C 2 67 ? -1.122 11.362 24.879 1.00 84.74 0 C 1
ATOM 6851 S SG . CYS C 2 67 ? -1.830 9.941 25.721 1.00 84.74 0 C 1
ATOM 6852 N N . SER C 2 68 ? -1.262 13.354 27.162 1.00 90.55 0 C 1
ATOM 6853 C CA . SER C 2 68 ? -1.722 13.798 28.468 1.00 90.55 0 C 1
ATOM 6854 C C . SER C 2 68 ? -2.398 12.675 29.246 1.00 90.55 0 C 1
ATOM 6855 O O . SER C 2 68 ? -2.260 12.601 30.471 1.00 90.55 0 C 1
ATOM 6856 C CB . SER C 2 68 ? -2.679 14.980 28.308 1.00 90.55 0 C 1
ATOM 6857 O OG . SER C 2 68 ? -3.816 14.615 27.546 1.00 90.55 0 C 1
ATOM 6858 N N . ILE C 2 69 ? -3.110 11.824 28.549 1.00 90.03 0 C 1
ATOM 6859 C CA . ILE C 2 69 ? -3.788 10.726 29.223 1.00 90.03 0 C 1
ATOM 6860 C C . ILE C 2 69 ? -2.777 9.809 29.905 1.00 90.03 0 C 1
ATOM 6861 O O . ILE C 2 69 ? -2.924 9.471 31.083 1.00 90.03 0 C 1
ATOM 6862 C CB . ILE C 2 69 ? -4.665 9.930 28.236 1.00 90.03 0 C 1
ATOM 6863 C CG1 . ILE C 2 69 ? -5.768 10.817 27.646 1.00 90.03 0 C 1
ATOM 6864 C CG2 . ILE C 2 69 ? -5.263 8.709 28.931 1.00 90.03 0 C 1
ATOM 6865 C CD1 . ILE C 2 69 ? -6.808 11.284 28.639 1.00 90.03 0 C 1
ATOM 6866 N N . SER C 2 70 ? -1.749 9.379 29.179 1.00 90.29 0 C 1
ATOM 6867 C CA . SER C 2 70 ? -0.805 8.433 29.766 1.00 90.29 0 C 1
ATOM 6868 C C . SER C 2 70 ? 0.016 9.070 30.885 1.00 90.29 0 C 1
ATOM 6869 O O . SER C 2 70 ? 0.265 8.432 31.911 1.00 90.29 0 C 1
ATOM 6870 C CB . SER C 2 70 ? 0.118 7.841 28.694 1.00 90.29 0 C 1
ATOM 6871 O OG . SER C 2 70 ? 0.989 8.807 28.150 1.00 90.29 0 C 1
ATOM 6872 N N . GLN C 2 71 ? 0.441 10.315 30.689 1.00 94.26 0 C 1
ATOM 6873 C CA . GLN C 2 71 ? 1.260 10.957 31.706 1.00 94.26 0 C 1
ATOM 6874 C C . GLN C 2 71 ? 0.444 11.270 32.958 1.00 94.26 0 C 1
ATOM 6875 O O . GLN C 2 71 ? 0.926 11.090 34.081 1.00 94.26 0 C 1
ATOM 6876 C CB . GLN C 2 71 ? 1.913 12.217 31.143 1.00 94.26 0 C 1
ATOM 6877 C CG . GLN C 2 71 ? 2.845 11.945 29.964 1.00 94.26 0 C 1
ATOM 6878 C CD . GLN C 2 71 ? 3.908 10.918 30.287 1.00 94.26 0 C 1
ATOM 6879 O OE1 . GLN C 2 71 ? 4.732 11.124 31.180 1.00 94.26 0 C 1
ATOM 6880 N NE2 . GLN C 2 71 ? 3.890 9.796 29.565 1.00 94.26 0 C 1
ATOM 6881 N N . ALA C 2 72 ? -0.782 11.734 32.781 1.00 96.26 0 C 1
ATOM 6882 C CA . ALA C 2 72 ? -1.647 11.965 33.931 1.00 96.26 0 C 1
ATOM 6883 C C . ALA C 2 72 ? -1.982 10.659 34.634 1.00 96.26 0 C 1
ATOM 6884 O O . ALA C 2 72 ? -2.042 10.604 35.863 1.00 96.26 0 C 1
ATOM 6885 C CB . ALA C 2 72 ? -2.925 12.677 33.498 1.00 96.26 0 C 1
ATOM 6886 N N . SER C 2 73 ? -2.193 9.613 33.854 1.00 96.74 0 C 1
ATOM 6887 C CA . SER C 2 73 ? -2.600 8.342 34.436 1.00 96.74 0 C 1
ATOM 6888 C C . SER C 2 73 ? -1.519 7.778 35.355 1.00 96.74 0 C 1
ATOM 6889 O O . SER C 2 73 ? -1.816 7.300 36.452 1.00 96.74 0 C 1
ATOM 6890 C CB . SER C 2 73 ? -2.943 7.343 33.333 1.00 96.74 0 C 1
ATOM 6891 O OG . SER C 2 73 ? -3.509 6.169 33.881 1.00 96.74 0 C 1
ATOM 6892 N N . ILE C 2 74 ? -0.258 7.814 34.910 1.00 96.60 0 C 1
ATOM 6893 C CA . ILE C 2 74 ? 0.788 7.289 35.767 1.00 96.60 0 C 1
ATOM 6894 C C . ILE C 2 74 ? 0.995 8.182 36.986 1.00 96.60 0 C 1
ATOM 6895 O O . ILE C 2 74 ? 1.352 7.696 38.063 1.00 96.60 0 C 1
ATOM 6896 C CB . ILE C 2 74 ? 2.106 7.060 34.983 1.00 96.60 0 C 1
ATOM 6897 C CG1 . ILE C 2 74 ? 3.059 6.201 35.824 1.00 96.60 0 C 1
ATOM 6898 C CG2 . ILE C 2 74 ? 2.742 8.376 34.569 1.00 96.60 0 C 1
ATOM 6899 C CD1 . ILE C 2 74 ? 4.266 5.696 35.053 1.00 96.60 0 C 1
ATOM 6900 N N . SER C 2 75 ? 0.768 9.479 36.852 1.00 97.71 0 C 1
ATOM 6901 C CA . SER C 2 75 ? 0.817 10.372 37.999 1.00 97.71 0 C 1
ATOM 6902 C C . SER C 2 75 ? -0.237 9.984 39.031 1.00 97.71 0 C 1
ATOM 6903 O O . SER C 2 75 ? 0.047 9.924 40.234 1.00 97.71 0 C 1
ATOM 6904 C CB . SER C 2 75 ? 0.620 11.821 37.549 1.00 97.71 0 C 1
ATOM 6905 O OG . SER C 2 75 ? 0.597 12.708 38.654 1.00 97.71 0 C 1
ATOM 6906 N N . VAL C 2 76 ? -1.451 9.717 38.561 1.00 98.07 0 C 1
ATOM 6907 C CA . VAL C 2 76 ? -2.510 9.273 39.453 1.00 98.07 0 C 1
ATOM 6908 C C . VAL C 2 76 ? -2.161 7.924 40.077 1.00 98.07 0 C 1
ATOM 6909 O O . VAL C 2 76 ? -2.364 7.707 41.270 1.00 98.07 0 C 1
ATOM 6910 C CB . VAL C 2 76 ? -3.858 9.205 38.706 1.00 98.07 0 C 1
ATOM 6911 C CG1 . VAL C 2 76 ? -4.906 8.495 39.551 1.00 98.07 0 C 1
ATOM 6912 C CG2 . VAL C 2 76 ? -4.320 10.613 38.345 1.00 98.07 0 C 1
ATOM 6913 N N . LEU C 2 77 ? -1.641 7.015 39.259 1.00 98.33 0 C 1
ATOM 6914 C CA . LEU C 2 77 ? -1.217 5.715 39.773 1.00 98.33 0 C 1
ATOM 6915 C C . LEU C 2 77 ? -0.271 5.874 40.955 1.00 98.33 0 C 1
ATOM 6916 O O . LEU C 2 77 ? -0.469 5.281 42.017 1.00 98.33 0 C 1
ATOM 6917 C CB . LEU C 2 77 ? -0.520 4.907 38.680 1.00 98.33 0 C 1
ATOM 6918 C CG . LEU C 2 77 ? 0.303 3.715 39.185 1.00 98.33 0 C 1
ATOM 6919 C CD1 . LEU C 2 77 ? -0.608 2.566 39.558 1.00 98.33 0 C 1
ATOM 6920 C CD2 . LEU C 2 77 ? 1.337 3.307 38.156 1.00 98.33 0 C 1
ATOM 6921 N N . ALA C 2 78 ? 0.782 6.659 40.761 1.00 97.84 0 C 1
ATOM 6922 C CA . ALA C 2 78 ? 1.775 6.826 41.813 1.00 97.84 0 C 1
ATOM 6923 C C . ALA C 2 78 ? 1.133 7.398 43.065 1.00 97.84 0 C 1
ATOM 6924 O O . ALA C 2 78 ? 1.420 6.957 44.181 1.00 97.84 0 C 1
ATOM 6925 C CB . ALA C 2 78 ? 2.911 7.720 41.326 1.00 97.84 0 C 1
ATOM 6926 N N . GLN C 2 79 ? 0.264 8.375 42.876 1.00 95.80 0 C 1
ATOM 6927 C CA . GLN C 2 79 ? -0.419 8.960 44.011 1.00 95.80 0 C 1
ATOM 6928 C C . GLN C 2 79 ? -1.264 7.925 44.738 1.00 95.80 0 C 1
ATOM 6929 O O . GLN C 2 79 ? -1.306 7.922 45.943 1.00 95.80 0 C 1
ATOM 6930 C CB . GLN C 2 79 ? -1.285 10.125 43.547 1.00 95.80 0 C 1
ATOM 6931 C CG . GLN C 2 79 ? -2.058 10.832 44.646 1.00 95.80 0 C 1
ATOM 6932 C CD . GLN C 2 79 ? -2.837 12.006 44.113 1.00 95.80 0 C 1
ATOM 6933 O OE1 . GLN C 2 79 ? -2.251 13.020 43.743 1.00 95.80 0 C 1
ATOM 6934 N NE2 . GLN C 2 79 ? -4.159 11.870 44.057 1.00 95.80 0 C 1
ATOM 6935 N N . GLN C 2 80 ? -1.920 7.034 44.011 1.00 96.89 0 C 1
ATOM 6936 C CA . GLN C 2 80 ? -2.892 6.125 44.606 1.00 96.89 0 C 1
ATOM 6937 C C . GLN C 2 80 ? -2.273 4.894 45.253 1.00 96.89 0 C 1
ATOM 6938 O O . GLN C 2 80 ? -2.823 4.383 46.227 1.00 96.89 0 C 1
ATOM 6939 C CB . GLN C 2 80 ? -3.911 5.673 43.562 1.00 96.89 0 C 1
ATOM 6940 C CG . GLN C 2 80 ? -4.866 6.763 43.112 1.00 96.89 0 C 1
ATOM 6941 C CD . GLN C 2 80 ? -5.697 7.309 44.255 1.00 96.89 0 C 1
ATOM 6942 O OE1 . GLN C 2 80 ? -6.247 6.550 45.054 1.00 96.89 0 C 1
ATOM 6943 N NE2 . GLN C 2 80 ? -5.781 8.638 44.341 1.00 96.89 0 C 1
ATOM 6944 N N . VAL C 2 81 ? -1.154 4.392 44.727 1.00 95.73 0 C 1
ATOM 6945 C CA . VAL C 2 81 ? -0.672 3.104 45.222 1.00 95.73 0 C 1
ATOM 6946 C C . VAL C 2 81 ? 0.569 3.202 46.101 1.00 95.73 0 C 1
ATOM 6947 O O . VAL C 2 81 ? 0.881 2.244 46.809 1.00 95.73 0 C 1
ATOM 6948 C CB . VAL C 2 81 ? -0.433 2.078 44.088 1.00 95.73 0 C 1
ATOM 6949 C CG1 . VAL C 2 81 ? -1.663 1.963 43.209 1.00 95.73 0 C 1
ATOM 6950 C CG2 . VAL C 2 81 ? 0.801 2.425 43.283 1.00 95.73 0 C 1
ATOM 6951 N N . ILE C 2 82 ? 1.304 4.306 46.075 1.00 97.33 0 C 1
ATOM 6952 C CA . ILE C 2 82 ? 2.416 4.456 47.001 1.00 97.33 0 C 1
ATOM 6953 C C . ILE C 2 82 ? 1.861 4.435 48.415 1.00 97.33 0 C 1
ATOM 6954 O O . ILE C 2 82 ? 0.877 5.098 48.706 1.00 97.33 0 C 1
ATOM 6955 C CB . ILE C 2 82 ? 3.206 5.750 46.740 1.00 97.33 0 C 1
ATOM 6956 C CG1 . ILE C 2 82 ? 3.954 5.632 45.407 1.00 97.33 0 C 1
ATOM 6957 C CG2 . ILE C 2 82 ? 4.183 6.019 47.880 1.00 97.33 0 C 1
ATOM 6958 C CD1 . ILE C 2 82 ? 4.600 6.929 44.956 1.00 97.33 0 C 1
ATOM 6959 N N . GLY C 2 83 ? 2.488 3.659 49.274 1.00 94.90 0 C 1
ATOM 6960 C CA . GLY C 2 83 ? 2.024 3.490 50.633 1.00 94.90 0 C 1
ATOM 6961 C C . GLY C 2 83 ? 1.055 2.342 50.828 1.00 94.90 0 C 1
ATOM 6962 O O . GLY C 2 83 ? 0.758 1.980 51.964 1.00 94.90 0 C 1
ATOM 6963 N N . GLN C 2 84 ? 0.551 1.781 49.747 1.00 94.39 0 C 1
ATOM 6964 C CA . GLN C 2 84 ? -0.336 0.634 49.839 1.00 94.39 0 C 1
ATOM 6965 C C . GLN C 2 84 ? 0.463 -0.645 50.028 1.00 94.39 0 C 1
ATOM 6966 O O . GLN C 2 84 ? 1.614 -0.751 49.600 1.00 94.39 0 C 1
ATOM 6967 C CB . GLN C 2 84 ? -1.182 0.499 48.573 1.00 94.39 0 C 1
ATOM 6968 C CG . GLN C 2 84 ? -2.041 1.696 48.235 1.00 94.39 0 C 1
ATOM 6969 C CD . GLN C 2 84 ? -3.254 1.815 49.124 1.00 94.39 0 C 1
ATOM 6970 O OE1 . GLN C 2 84 ? -3.621 0.867 49.821 1.00 94.39 0 C 1
ATOM 6971 N NE2 . GLN C 2 84 ? -3.889 2.981 49.097 1.00 94.39 0 C 1
ATOM 6972 N N . SER C 2 85 ? -0.155 -1.608 50.661 1.00 85.38 0 C 1
ATOM 6973 C CA . SER C 2 85 ? 0.412 -2.940 50.645 1.00 85.38 0 C 1
ATOM 6974 C C . SER C 2 85 ? 0.495 -3.427 49.202 1.00 85.38 0 C 1
ATOM 6975 O O . SER C 2 85 ? -0.236 -2.956 48.327 1.00 85.38 0 C 1
ATOM 6976 C CB . SER C 2 85 ? -0.435 -3.904 51.474 1.00 85.38 0 C 1
ATOM 6977 O OG . SER C 2 85 ? -1.673 -4.162 50.834 1.00 85.38 0 C 1
ATOM 6978 N N . VAL C 2 86 ? 1.381 -4.376 48.956 1.00 82.87 0 C 1
ATOM 6979 C CA . VAL C 2 86 ? 1.518 -4.893 47.605 1.00 82.87 0 C 1
ATOM 6980 C C . VAL C 2 86 ? 0.209 -5.516 47.117 1.00 82.87 0 C 1
ATOM 6981 O O . VAL C 2 86 ? -0.220 -5.244 45.991 1.00 82.87 0 C 1
ATOM 6982 C CB . VAL C 2 86 ? 2.701 -5.879 47.510 1.00 82.87 0 C 1
ATOM 6983 C CG1 . VAL C 2 86 ? 2.706 -6.581 46.158 1.00 82.87 0 C 1
ATOM 6984 C CG2 . VAL C 2 86 ? 4.013 -5.128 47.721 1.00 82.87 0 C 1
ATOM 6985 N N . PRO C 2 87 ? -0.464 -6.336 47.912 1.00 78.63 0 C 1
ATOM 6986 C CA . PRO C 2 87 ? -1.753 -6.850 47.450 1.00 78.63 0 C 1
ATOM 6987 C C . PRO C 2 87 ? -2.772 -5.750 47.181 1.00 78.63 0 C 1
ATOM 6988 O O . PRO C 2 87 ? -3.516 -5.823 46.196 1.00 78.63 0 C 1
ATOM 6989 C CB . PRO C 2 87 ? -2.208 -7.763 48.597 1.00 78.63 0 C 1
ATOM 6990 C CG . PRO C 2 87 ? -0.948 -8.157 49.287 1.00 78.63 0 C 1
ATOM 6991 C CD . PRO C 2 87 ? -0.044 -6.964 49.189 1.00 78.63 0 C 1
ATOM 6992 N N . ASP C 2 88 ? -2.828 -4.740 48.035 1.00 88.73 0 C 1
ATOM 6993 C CA . ASP C 2 88 ? -3.761 -3.646 47.809 1.00 88.73 0 C 1
ATOM 6994 C C . ASP C 2 88 ? -3.409 -2.866 46.553 1.00 88.73 0 C 1
ATOM 6995 O O . ASP C 2 88 ? -4.301 -2.432 45.816 1.00 88.73 0 C 1
ATOM 6996 C CB . ASP C 2 88 ? -3.803 -2.704 49.015 1.00 88.73 0 C 1
ATOM 6997 C CG . ASP C 2 88 ? -4.545 -3.299 50.200 1.00 88.73 0 C 1
ATOM 6998 O OD1 . ASP C 2 88 ? -5.238 -4.324 50.037 1.00 88.73 0 C 1
ATOM 6999 O OD2 . ASP C 2 88 ? -4.434 -2.724 51.303 1.00 88.73 -1 C 1
ATOM 7000 N N . ALA C 2 89 ? -2.119 -2.671 46.304 1.00 92.43 0 C 1
ATOM 7001 C CA . ALA C 2 89 ? -1.707 -1.985 45.088 1.00 92.43 0 C 1
ATOM 7002 C C . ALA C 2 89 ? -2.167 -2.757 43.857 1.00 92.43 0 C 1
ATOM 7003 O O . ALA C 2 89 ? -2.672 -2.167 42.898 1.00 92.43 0 C 1
ATOM 7004 C CB . ALA C 2 89 ? -0.191 -1.794 45.072 1.00 92.43 0 C 1
ATOM 7005 N N . LEU C 2 90 ? -1.996 -4.065 43.882 1.00 83.84 0 C 1
ATOM 7006 C CA . LEU C 2 90 ? -2.439 -4.875 42.759 1.00 83.84 0 C 1
ATOM 7007 C C . LEU C 2 90 ? -3.953 -4.827 42.603 1.00 83.84 0 C 1
ATOM 7008 O O . LEU C 2 90 ? -4.464 -4.826 41.480 1.00 83.84 0 C 1
ATOM 7009 C CB . LEU C 2 90 ? -1.948 -6.315 42.921 1.00 83.84 0 C 1
ATOM 7010 C CG . LEU C 2 90 ? -0.435 -6.502 42.768 1.00 83.84 0 C 1
ATOM 7011 C CD1 . LEU C 2 90 ? -0.021 -7.896 43.224 1.00 83.84 0 C 1
ATOM 7012 C CD2 . LEU C 2 90 ? -0.014 -6.258 41.320 1.00 83.84 0 C 1
ATOM 7013 N N . ASN C 2 91 ? -4.679 -4.790 43.707 1.00 87.69 0 C 1
ATOM 7014 C CA . ASN C 2 91 ? -6.129 -4.680 43.627 1.00 87.69 0 C 1
ATOM 7015 C C . ASN C 2 91 ? -6.556 -3.349 43.027 1.00 87.69 0 C 1
ATOM 7016 O O . ASN C 2 91 ? -7.516 -3.290 42.252 1.00 87.69 0 C 1
ATOM 7017 C CB . ASN C 2 91 ? -6.754 -4.860 45.011 1.00 87.69 0 C 1
ATOM 7018 C CG . ASN C 2 91 ? -6.680 -6.294 45.499 1.00 87.69 0 C 1
ATOM 7019 O OD1 . ASN C 2 91 ? -6.530 -7.229 44.709 1.00 87.69 0 C 1
ATOM 7020 N ND2 . ASN C 2 91 ? -6.787 -6.475 46.813 1.00 87.69 0 C 1
ATOM 7021 N N . ILE C 2 92 ? -5.861 -2.278 43.378 1.00 96.78 0 C 1
ATOM 7022 C CA . ILE C 2 92 ? -6.170 -0.978 42.807 1.00 96.78 0 C 1
ATOM 7023 C C . ILE C 2 92 ? -5.891 -0.985 41.309 1.00 96.78 0 C 1
ATOM 7024 O O . ILE C 2 92 ? -6.673 -0.458 40.514 1.00 96.78 0 C 1
ATOM 7025 C CB . ILE C 2 92 ? -5.377 0.131 43.526 1.00 96.78 0 C 1
ATOM 7026 C CG1 . ILE C 2 92 ? -5.889 0.284 44.962 1.00 96.78 0 C 1
ATOM 7027 C CG2 . ILE C 2 92 ? -5.476 1.450 42.775 1.00 96.78 0 C 1
ATOM 7028 C CD1 . ILE C 2 92 ? -4.965 1.080 45.865 1.00 96.78 0 C 1
ATOM 7029 N N . ILE C 2 93 ? -4.781 -1.581 40.917 1.00 92.74 0 C 1
ATOM 7030 C CA . ILE C 2 93 ? -4.457 -1.676 39.502 1.00 92.74 0 C 1
ATOM 7031 C C . ILE C 2 93 ? -5.528 -2.472 38.765 1.00 92.74 0 C 1
ATOM 7032 O O . ILE C 2 93 ? -5.958 -2.097 37.670 1.00 92.74 0 C 1
ATOM 7033 C CB . ILE C 2 93 ? -3.058 -2.290 39.310 1.00 92.74 0 C 1
ATOM 7034 C CG1 . ILE C 2 93 ? -1.994 -1.305 39.821 1.00 92.74 0 C 1
ATOM 7035 C CG2 . ILE C 2 93 ? -2.814 -2.648 37.853 1.00 92.74 0 C 1
ATOM 7036 C CD1 . ILE C 2 93 ? -0.615 -1.927 39.992 1.00 92.74 0 C 1
ATOM 7037 N N . SER C 2 94 ? -5.961 -3.566 39.359 1.00 85.85 0 C 1
ATOM 7038 C CA . SER C 2 94 ? -7.007 -4.367 38.744 1.00 85.85 0 C 1
ATOM 7039 C C . SER C 2 94 ? -8.296 -3.565 38.596 1.00 85.85 0 C 1
ATOM 7040 O O . SER C 2 94 ? -8.966 -3.634 37.557 1.00 85.85 0 C 1
ATOM 7041 C CB . SER C 2 94 ? -7.251 -5.631 39.567 1.00 85.85 0 C 1
ATOM 7042 O OG . SER C 2 94 ? -8.274 -6.421 38.992 1.00 85.85 0 C 1
ATOM 7043 N N . ALA C 2 95 ? -8.660 -2.806 39.612 1.00 95.45 0 C 1
ATOM 7044 C CA . ALA C 2 95 ? -9.874 -2.003 39.548 1.00 95.45 0 C 1
ATOM 7045 C C . ALA C 2 95 ? -9.780 -0.940 38.463 1.00 95.45 0 C 1
ATOM 7046 O O . ALA C 2 95 ? -10.759 -0.663 37.763 1.00 95.45 0 C 1
ATOM 7047 C CB . ALA C 2 95 ? -10.153 -1.360 40.906 1.00 95.45 0 C 1
ATOM 7048 N N . PHE C 2 96 ? -8.620 -0.328 38.326 1.00 97.28 0 C 1
ATOM 7049 C CA . PHE C 2 96 ? -8.433 0.669 37.279 1.00 97.28 0 C 1
ATOM 7050 C C . PHE C 2 96 ? -8.546 0.033 35.897 1.00 97.28 0 C 1
ATOM 7051 O O . PHE C 2 96 ? -9.205 0.571 34.999 1.00 97.28 0 C 1
ATOM 7052 C CB . PHE C 2 96 ? -7.078 1.357 37.444 1.00 97.28 0 C 1
ATOM 7053 C CG . PHE C 2 96 ? -6.851 2.478 36.467 1.00 97.28 0 C 1
ATOM 7054 C CD1 . PHE C 2 96 ? -7.326 3.754 36.739 1.00 97.28 0 C 1
ATOM 7055 C CD2 . PHE C 2 96 ? -6.162 2.264 35.288 1.00 97.28 0 C 1
ATOM 7056 C CE1 . PHE C 2 96 ? -7.121 4.795 35.850 1.00 97.28 0 C 1
ATOM 7057 C CE2 . PHE C 2 96 ? -5.953 3.302 34.392 1.00 97.28 0 C 1
ATOM 7058 C CZ . PHE C 2 96 ? -6.432 4.565 34.672 1.00 97.28 0 C 1
ATOM 7059 N N . THR C 2 97 ? -7.894 -1.102 35.723 1.00 89.39 0 C 1
ATOM 7060 C CA . THR C 2 97 ? -7.981 -1.816 34.458 1.00 89.39 0 C 1
ATOM 7061 C C . THR C 2 97 ? -9.428 -2.170 34.135 1.00 89.39 0 C 1
ATOM 7062 O O . THR C 2 97 ? -9.883 -2.015 32.994 1.00 89.39 0 C 1
ATOM 7063 C CB . THR C 2 97 ? -7.120 -3.083 34.512 1.00 89.39 0 C 1
ATOM 7064 O OG1 . THR C 2 97 ? -5.756 -2.717 34.759 1.00 89.39 0 C 1
ATOM 7065 C CG2 . THR C 2 97 ? -7.208 -3.853 33.199 1.00 89.39 0 C 1
ATOM 7066 N N . GLU C 2 98 ? -10.157 -2.655 35.124 1.00 87.67 0 C 1
ATOM 7067 C CA . GLU C 2 98 ? -11.561 -2.986 34.944 1.00 87.67 0 C 1
ATOM 7068 C C . GLU C 2 98 ? -12.340 -1.777 34.448 1.00 87.67 0 C 1
ATOM 7069 O O . GLU C 2 98 ? -13.129 -1.875 33.497 1.00 87.67 0 C 1
ATOM 7070 C CB . GLU C 2 98 ? -12.143 -3.484 36.267 1.00 87.67 0 C 1
ATOM 7071 C CG . GLU C 2 98 ? -13.650 -3.657 36.278 1.00 87.67 0 C 1
ATOM 7072 C CD . GLU C 2 98 ? -14.190 -3.984 37.664 1.00 87.67 0 C 1
ATOM 7073 O OE1 . GLU C 2 98 ? -13.427 -3.895 38.653 1.00 87.67 0 C 1
ATOM 7074 O OE2 . GLU C 2 98 ? -15.382 -4.326 37.757 1.00 87.67 -1 C 1
ATOM 7075 N N . MET C 2 99 ? -12.135 -0.643 35.077 1.00 95.30 0 C 1
ATOM 7076 C CA . MET C 2 99 ? -12.895 0.549 34.722 1.00 95.30 0 C 1
ATOM 7077 C C . MET C 2 99 ? -12.600 1.012 33.303 1.00 95.30 0 C 1
ATOM 7078 O O . MET C 2 99 ? -13.515 1.230 32.510 1.00 95.30 0 C 1
ATOM 7079 C CB . MET C 2 99 ? -12.597 1.680 35.701 1.00 95.30 0 C 1
ATOM 7080 C CG . MET C 2 99 ? -13.381 2.955 35.419 1.00 95.30 0 C 1
ATOM 7081 S SD . MET C 2 99 ? -12.788 4.355 36.388 1.00 95.30 0 C 1
ATOM 7082 C CE . MET C 2 99 ? -11.162 4.604 35.659 1.00 95.30 0 C 1
ATOM 7083 N N . VAL C 2 100 ? -11.323 1.184 32.982 1.00 91.84 0 C 1
ATOM 7084 C CA . VAL C 2 100 ? -11.007 1.775 31.688 1.00 91.84 0 C 1
ATOM 7085 C C . VAL C 2 100 ? -11.153 0.777 30.547 1.00 91.84 0 C 1
ATOM 7086 O O . VAL C 2 100 ? -11.174 1.176 29.384 1.00 91.84 0 C 1
ATOM 7087 C CB . VAL C 2 100 ? -9.606 2.425 31.663 1.00 91.84 0 C 1
ATOM 7088 C CG1 . VAL C 2 100 ? -9.526 3.530 32.706 1.00 91.84 0 C 1
ATOM 7089 C CG2 . VAL C 2 100 ? -8.523 1.387 31.873 1.00 91.84 0 C 1
ATOM 7090 N N . SER C 2 101 ? -11.271 -0.501 30.849 1.00 81.25 0 C 1
ATOM 7091 C CA . SER C 2 101 ? -11.486 -1.516 29.825 1.00 81.25 0 C 1
ATOM 7092 C C . SER C 2 101 ? -12.958 -1.822 29.584 1.00 81.25 0 C 1
ATOM 7093 O O . SER C 2 101 ? -13.280 -2.712 28.793 1.00 81.25 0 C 1
ATOM 7094 C CB . SER C 2 101 ? -10.759 -2.807 30.195 1.00 81.25 0 C 1
ATOM 7095 O OG . SER C 2 101 ? -9.356 -2.601 30.257 1.00 81.25 0 C 1
ATOM 7096 N N . SER C 2 102 ? -13.849 -1.094 30.230 1.00 87.32 0 C 1
ATOM 7097 C CA . SER C 2 102 ? -15.268 -1.430 30.242 1.00 87.32 0 C 1
ATOM 7098 C C . SER C 2 102 ? -16.054 -0.865 29.065 1.00 87.32 0 C 1
ATOM 7099 O O . SER C 2 102 ? -17.254 -1.118 28.962 1.00 87.32 0 C 1
ATOM 7100 C CB . SER C 2 102 ? -15.908 -0.932 31.534 1.00 87.32 0 C 1
ATOM 7101 O OG . SER C 2 102 ? -15.999 0.485 31.533 1.00 87.32 0 C 1
ATOM 7102 N N . ARG C 2 103 ? -15.413 -0.114 28.182 1.00 74.09 0 C 1
ATOM 7103 C CA . ARG C 2 103 ? -16.120 0.577 27.112 1.00 74.09 0 C 1
ATOM 7104 C C . ARG C 2 103 ? -17.185 1.512 27.673 1.00 74.09 0 C 1
ATOM 7105 O O . ARG C 2 103 ? -18.213 1.739 27.047 1.00 74.09 0 C 1
ATOM 7106 C CB . ARG C 2 103 ? -16.754 -0.393 26.110 1.00 74.09 0 C 1
ATOM 7107 C CG . ARG C 2 103 ? -15.816 -1.410 25.501 1.00 74.09 0 C 1
ATOM 7108 C CD . ARG C 2 103 ? -14.853 -0.780 24.534 1.00 74.09 0 C 1
ATOM 7109 N NE . ARG C 2 103 ? -14.175 -1.772 23.702 1.00 74.09 0 C 1
ATOM 7110 C CZ . ARG C 2 103 ? -13.155 -2.515 24.098 1.00 74.09 0 C 1
ATOM 7111 N NH1 . ARG C 2 103 ? -12.681 -2.399 25.335 1.00 74.09 1 C 1
ATOM 7112 N NH2 . ARG C 2 103 ? -12.610 -3.392 23.263 1.00 74.09 0 C 1
ATOM 7113 N N . GLY C 2 104 ? -16.942 2.043 28.851 1.00 84.53 0 C 1
ATOM 7114 C CA . GLY C 2 104 ? -17.834 3.011 29.451 1.00 84.53 0 C 1
ATOM 7115 C C . GLY C 2 104 ? -18.966 2.432 30.265 1.00 84.53 0 C 1
ATOM 7116 O O . GLY C 2 104 ? -19.837 3.183 30.704 1.00 84.53 0 C 1
ATOM 7117 N N . THR C 2 105 ? -18.964 1.134 30.490 1.00 83.82 0 C 1
ATOM 7118 C CA . THR C 2 105 ? -20.035 0.513 31.255 1.00 83.82 0 C 1
ATOM 7119 C C . THR C 2 105 ? -19.769 0.479 32.752 1.00 83.82 0 C 1
ATOM 7120 O O . THR C 2 105 ? -20.654 0.102 33.518 1.00 83.82 0 C 1
ATOM 7121 C CB . THR C 2 105 ? -20.308 -0.910 30.754 1.00 83.82 0 C 1
ATOM 7122 O OG1 . THR C 2 105 ? -19.126 -1.700 30.890 1.00 83.82 0 C 1
ATOM 7123 C CG2 . THR C 2 105 ? -20.738 -0.888 29.288 1.00 83.82 0 C 1
ATOM 7124 N N . ILE C 2 106 ? -18.578 0.856 33.183 1.00 90.68 0 C 1
ATOM 7125 C CA . ILE C 2 106 ? -18.234 0.961 34.589 1.00 90.68 0 C 1
ATOM 7126 C C . ILE C 2 106 ? -17.703 2.359 34.845 1.00 90.68 0 C 1
ATOM 7127 O O . ILE C 2 106 ? -16.788 2.816 34.158 1.00 90.68 0 C 1
ATOM 7128 C CB . ILE C 2 106 ? -17.172 -0.073 35.001 1.00 90.68 0 C 1
ATOM 7129 C CG1 . ILE C 2 106 ? -17.735 -1.485 34.908 1.00 90.68 0 C 1
ATOM 7130 C CG2 . ILE C 2 106 ? -16.664 0.214 36.411 1.00 90.68 0 C 1
ATOM 7131 C CD1 . ILE C 2 106 ? -16.718 -2.547 35.271 1.00 90.68 0 C 1
ATOM 7132 N N . GLU C 2 107 ? -18.256 3.021 35.840 1.00 84.37 0 C 1
ATOM 7133 C CA . GLU C 2 107 ? -17.755 4.330 36.215 1.00 84.37 0 C 1
ATOM 7134 C C . GLU C 2 107 ? -16.598 4.249 37.196 1.00 84.37 0 C 1
ATOM 7135 O O . GLU C 2 107 ? -15.872 5.226 37.385 1.00 84.37 0 C 1
ATOM 7136 C CB . GLU C 2 107 ? -18.882 5.185 36.790 1.00 84.37 0 C 1
ATOM 7137 C CG . GLU C 2 107 ? -19.939 5.527 35.757 1.00 84.37 0 C 1
ATOM 7138 C CD . GLU C 2 107 ? -20.926 6.580 36.230 1.00 84.37 0 C 1
ATOM 7139 O OE1 . GLU C 2 107 ? -20.859 6.981 37.407 1.00 84.37 0 C 1
ATOM 7140 O OE2 . GLU C 2 107 ? -21.764 7.004 35.417 1.00 84.37 -1 C 1
ATOM 7141 N N . GLY C 2 108 ? -16.415 3.118 37.801 1.00 93.53 0 C 1
ATOM 7142 C CA . GLY C 2 108 ? -15.331 2.930 38.742 1.00 93.53 0 C 1
ATOM 7143 C C . GLY C 2 108 ? -15.765 3.195 40.166 1.00 93.53 0 C 1
ATOM 7144 O O . GLY C 2 108 ? -16.797 3.808 40.425 1.00 93.53 0 C 1
ATOM 7145 N N . ASP C 2 109 ? -14.969 2.725 41.085 1.00 91.75 0 C 1
ATOM 7146 C CA . ASP C 2 109 ? -15.224 2.850 42.508 1.00 91.75 0 C 1
ATOM 7147 C C . ASP C 2 109 ? -14.246 3.867 43.076 1.00 91.75 0 C 1
ATOM 7148 O O . ASP C 2 109 ? -13.049 3.594 43.179 1.00 91.75 0 C 1
ATOM 7149 C CB . ASP C 2 109 ? -15.067 1.488 43.184 1.00 91.75 0 C 1
ATOM 7150 C CG . ASP C 2 109 ? -15.433 1.502 44.657 1.00 91.75 0 C 1
ATOM 7151 O OD1 . ASP C 2 109 ? -15.443 2.587 45.275 1.00 91.75 0 C 1
ATOM 7152 O OD2 . ASP C 2 109 ? -15.704 0.413 45.204 1.00 91.75 -1 C 1
ATOM 7153 N N . GLU C 2 110 ? -14.769 5.042 43.431 1.00 91.00 0 C 1
ATOM 7154 C CA . GLU C 2 110 ? -13.904 6.076 43.980 1.00 91.00 0 C 1
ATOM 7155 C C . GLU C 2 110 ? -13.237 5.642 45.272 1.00 91.00 0 C 1
ATOM 7156 O O . GLU C 2 110 ? -12.147 6.113 45.595 1.00 91.00 0 C 1
ATOM 7157 C CB . GLU C 2 110 ? -14.686 7.362 44.227 1.00 91.00 0 C 1
ATOM 7158 C CG . GLU C 2 110 ? -14.940 8.187 42.989 1.00 91.00 0 C 1
ATOM 7159 C CD . GLU C 2 110 ? -15.394 9.596 43.325 1.00 91.00 0 C 1
ATOM 7160 O OE1 . GLU C 2 110 ? -15.965 9.788 44.418 1.00 91.00 0 C 1
ATOM 7161 O OE2 . GLU C 2 110 ? -15.170 10.503 42.507 1.00 91.00 -1 C 1
ATOM 7162 N N . ASP C 2 111 ? -13.869 4.756 46.009 1.00 92.06 0 C 1
ATOM 7163 C CA . ASP C 2 111 ? -13.274 4.274 47.246 1.00 92.06 0 C 1
ATOM 7164 C C . ASP C 2 111 ? -11.993 3.497 46.988 1.00 92.06 0 C 1
ATOM 7165 O O . ASP C 2 111 ? -11.097 3.465 47.831 1.00 92.06 0 C 1
ATOM 7166 C CB . ASP C 2 111 ? -14.265 3.399 48.006 1.00 92.06 0 C 1
ATOM 7167 C CG . ASP C 2 111 ? -15.513 4.155 48.404 1.00 92.06 0 C 1
ATOM 7168 O OD1 . ASP C 2 111 ? -15.463 5.390 48.475 1.00 92.06 0 C 1
ATOM 7169 O OD2 . ASP C 2 111 ? -16.550 3.508 48.637 1.00 92.06 -1 C 1
ATOM 7170 N N . VAL C 2 112 ? -11.917 2.869 45.837 1.00 94.31 0 C 1
ATOM 7171 C CA . VAL C 2 112 ? -10.732 2.115 45.461 1.00 94.31 0 C 1
ATOM 7172 C C . VAL C 2 112 ? -9.763 2.975 44.664 1.00 94.31 0 C 1
ATOM 7173 O O . VAL C 2 112 ? -8.551 2.943 44.896 1.00 94.31 0 C 1
ATOM 7174 C CB . VAL C 2 112 ? -11.119 0.862 44.656 1.00 94.31 0 C 1
ATOM 7175 C CG1 . VAL C 2 112 ? -9.882 0.135 44.154 1.00 94.31 0 C 1
ATOM 7176 C CG2 . VAL C 2 112 ? -11.982 -0.057 45.507 1.00 94.31 0 C 1
ATOM 7177 N N . LEU C 2 113 ? -10.273 3.752 43.726 1.00 96.74 0 C 1
ATOM 7178 C CA . LEU C 2 113 ? -9.431 4.399 42.727 1.00 96.74 0 C 1
ATOM 7179 C C . LEU C 2 113 ? -9.076 5.846 43.028 1.00 96.74 0 C 1
ATOM 7180 O O . LEU C 2 113 ? -8.103 6.362 42.475 1.00 96.74 0 C 1
ATOM 7181 C CB . LEU C 2 113 ? -10.100 4.335 41.359 1.00 96.74 0 C 1
ATOM 7182 C CG . LEU C 2 113 ? -10.313 2.935 40.782 1.00 96.74 0 C 1
ATOM 7183 C CD1 . LEU C 2 113 ? -11.050 3.030 39.457 1.00 96.74 0 C 1
ATOM 7184 C CD2 . LEU C 2 113 ? -8.973 2.228 40.607 1.00 96.74 0 C 1
ATOM 7185 N N . GLY C 2 114 ? -9.839 6.522 43.875 1.00 96.17 0 C 1
ATOM 7186 C CA . GLY C 2 114 ? -9.577 7.931 44.100 1.00 96.17 0 C 1
ATOM 7187 C C . GLY C 2 114 ? -9.593 8.696 42.792 1.00 96.17 0 C 1
ATOM 7188 O O . GLY C 2 114 ? -10.534 8.581 42.000 1.00 96.17 0 C 1
ATOM 7189 N N . ASP C 2 115 ? -8.534 9.466 42.555 1.00 95.75 0 C 1
ATOM 7190 C CA . ASP C 2 115 ? -8.450 10.251 41.331 1.00 95.75 0 C 1
ATOM 7191 C C . ASP C 2 115 ? -8.486 9.404 40.068 1.00 95.75 0 C 1
ATOM 7192 O O . ASP C 2 115 ? -8.768 9.925 38.989 1.00 95.75 0 C 1
ATOM 7193 C CB . ASP C 2 115 ? -7.179 11.103 41.332 1.00 95.75 0 C 1
ATOM 7194 C CG . ASP C 2 115 ? -7.281 12.319 42.237 1.00 95.75 0 C 1
ATOM 7195 O OD1 . ASP C 2 115 ? -8.383 12.602 42.753 1.00 95.75 0 C 1
ATOM 7196 O OD2 . ASP C 2 115 ? -6.250 12.999 42.413 1.00 95.75 -1 C 1
ATOM 7197 N N . GLY C 2 116 ? -8.199 8.117 40.178 1.00 97.43 0 C 1
ATOM 7198 C CA . GLY C 2 116 ? -8.268 7.249 39.018 1.00 97.43 0 C 1
ATOM 7199 C C . GLY C 2 116 ? -9.642 7.202 38.381 1.00 97.43 0 C 1
ATOM 7200 O O . GLY C 2 116 ? -9.761 6.926 37.185 1.00 97.43 0 C 1
ATOM 7201 N N . VAL C 2 117 ? -10.679 7.477 39.157 1.00 95.40 0 C 1
ATOM 7202 C CA . VAL C 2 117 ? -12.031 7.494 38.622 1.00 95.40 0 C 1
ATOM 7203 C C . VAL C 2 117 ? -12.186 8.547 37.529 1.00 95.40 0 C 1
ATOM 7204 O O . VAL C 2 117 ? -13.035 8.412 36.645 1.00 95.40 0 C 1
ATOM 7205 C CB . VAL C 2 117 ? -13.053 7.709 39.754 1.00 95.40 0 C 1
ATOM 7206 C CG1 . VAL C 2 117 ? -14.451 7.961 39.210 1.00 95.40 0 C 1
ATOM 7207 C CG2 . VAL C 2 117 ? -13.054 6.493 40.676 1.00 95.40 0 C 1
ATOM 7208 N N . ALA C 2 118 ? -11.354 9.578 37.566 1.00 94.97 0 C 1
ATOM 7209 C CA . ALA C 2 118 ? -11.422 10.604 36.539 1.00 94.97 0 C 1
ATOM 7210 C C . ALA C 2 118 ? -11.218 10.039 35.140 1.00 94.97 0 C 1
ATOM 7211 O O . ALA C 2 118 ? -11.596 10.670 34.154 1.00 94.97 0 C 1
ATOM 7212 C CB . ALA C 2 118 ? -10.393 11.696 36.822 1.00 94.97 0 C 1
ATOM 7213 N N . PHE C 2 119 ? -10.635 8.862 35.036 1.00 96.25 0 C 1
ATOM 7214 C CA . PHE C 2 119 ? -10.388 8.235 33.747 1.00 96.25 0 C 1
ATOM 7215 C C . PHE C 2 119 ? -11.557 7.396 33.246 1.00 96.25 0 C 1
ATOM 7216 O O . PHE C 2 119 ? -11.451 6.785 32.176 1.00 96.25 0 C 1
ATOM 7217 C CB . PHE C 2 119 ? -9.116 7.390 33.814 1.00 96.25 0 C 1
ATOM 7218 C CG . PHE C 2 119 ? -7.875 8.225 33.968 1.00 96.25 0 C 1
ATOM 7219 C CD1 . PHE C 2 119 ? -7.490 8.699 35.213 1.00 96.25 0 C 1
ATOM 7220 C CD2 . PHE C 2 119 ? -7.110 8.557 32.865 1.00 96.25 0 C 1
ATOM 7221 C CE1 . PHE C 2 119 ? -6.360 9.487 35.356 1.00 96.25 0 C 1
ATOM 7222 C CE2 . PHE C 2 119 ? -5.976 9.341 33.002 1.00 96.25 0 C 1
ATOM 7223 C CZ . PHE C 2 119 ? -5.603 9.805 34.248 1.00 96.25 0 C 1
ATOM 7224 N N . ALA C 2 120 ? -12.666 7.360 33.968 1.00 93.96 0 C 1
ATOM 7225 C CA . ALA C 2 120 ? -13.818 6.593 33.515 1.00 93.96 0 C 1
ATOM 7226 C C . ALA C 2 120 ? -14.284 7.043 32.134 1.00 93.96 0 C 1
ATOM 7227 O O . ALA C 2 120 ? -14.715 6.226 31.318 1.00 93.96 0 C 1
ATOM 7228 C CB . ALA C 2 120 ? -14.959 6.703 34.523 1.00 93.96 0 C 1
ATOM 7229 N N . GLY C 2 121 ? -14.193 8.340 31.863 1.00 90.48 0 C 1
ATOM 7230 C CA . GLY C 2 121 ? -14.589 8.840 30.560 1.00 90.48 0 C 1
ATOM 7231 C C . GLY C 2 121 ? -13.705 8.356 29.428 1.00 90.48 0 C 1
ATOM 7232 O O . GLY C 2 121 ? -14.146 8.289 28.276 1.00 90.48 0 C 1
ATOM 7233 N N . VAL C 2 122 ? -12.464 8.018 29.734 1.00 89.33 0 C 1
ATOM 7234 C CA . VAL C 2 122 ? -11.554 7.501 28.726 1.00 89.33 0 C 1
ATOM 7235 C C . VAL C 2 122 ? -12.015 6.143 28.203 1.00 89.33 0 C 1
ATOM 7236 O O . VAL C 2 122 ? -11.701 5.763 27.070 1.00 89.33 0 C 1
ATOM 7237 C CB . VAL C 2 122 ? -10.125 7.413 29.293 1.00 89.33 0 C 1
ATOM 7238 C CG1 . VAL C 2 122 ? -9.161 6.779 28.300 1.00 89.33 0 C 1
ATOM 7239 C CG2 . VAL C 2 122 ? -9.638 8.804 29.694 1.00 89.33 0 C 1
ATOM 7240 N N . ALA C 2 123 ? -12.773 5.414 29.003 1.00 87.78 0 C 1
ATOM 7241 C CA . ALA C 2 123 ? -13.159 4.053 28.659 1.00 87.78 0 C 1
ATOM 7242 C C . ALA C 2 123 ? -13.907 3.956 27.337 1.00 87.78 0 C 1
ATOM 7243 O O . ALA C 2 123 ? -13.872 2.912 26.681 1.00 87.78 0 C 1
ATOM 7244 C CB . ALA C 2 123 ? -14.003 3.449 29.778 1.00 87.78 0 C 1
ATOM 7245 N N . LYS C 2 124 ? -14.576 5.019 26.929 1.00 78.43 0 C 1
ATOM 7246 C CA . LYS C 2 124 ? -15.346 4.991 25.696 1.00 78.43 0 C 1
ATOM 7247 C C . LYS C 2 124 ? -14.497 5.213 24.452 1.00 78.43 0 C 1
ATOM 7248 O O . LYS C 2 124 ? -15.030 5.214 23.339 1.00 78.43 0 C 1
ATOM 7249 C CB . LYS C 2 124 ? -16.476 6.019 25.760 1.00 78.43 0 C 1
ATOM 7250 C CG . LYS C 2 124 ? -17.511 5.701 26.821 1.00 78.43 0 C 1
ATOM 7251 C CD . LYS C 2 124 ? -18.665 6.686 26.807 1.00 78.43 0 C 1
ATOM 7252 C CE . LYS C 2 124 ? -19.740 6.277 27.804 1.00 78.43 0 C 1
ATOM 7253 N NZ . LYS C 2 124 ? -20.866 7.252 27.836 1.00 78.43 1 C 1
ATOM 7254 N N . TYR C 2 125 ? -13.206 5.377 24.627 1.00 74.52 0 C 1
ATOM 7255 C CA . TYR C 2 125 ? -12.289 5.625 23.524 1.00 74.52 0 C 1
ATOM 7256 C C . TYR C 2 125 ? -11.226 4.537 23.514 1.00 74.52 0 C 1
ATOM 7257 O O . TYR C 2 125 ? -10.189 4.666 24.169 1.00 74.52 0 C 1
ATOM 7258 C CB . TYR C 2 125 ? -11.661 7.010 23.663 1.00 74.52 0 C 1
ATOM 7259 C CG . TYR C 2 125 ? -12.684 8.115 23.708 1.00 74.52 0 C 1
ATOM 7260 C CD1 . TYR C 2 125 ? -13.111 8.733 22.535 1.00 74.52 0 C 1
ATOM 7261 C CD2 . TYR C 2 125 ? -13.239 8.525 24.915 1.00 74.52 0 C 1
ATOM 7262 C CE1 . TYR C 2 125 ? -14.063 9.740 22.567 1.00 74.52 0 C 1
ATOM 7263 C CE2 . TYR C 2 125 ? -14.194 9.535 24.952 1.00 74.52 0 C 1
ATOM 7264 C CZ . TYR C 2 125 ? -14.598 10.138 23.775 1.00 74.52 0 C 1
ATOM 7265 O OH . TYR C 2 125 ? -15.539 11.129 23.810 1.00 74.52 0 C 1
ATOM 7266 N N . PRO C 2 126 ? -11.461 3.458 22.783 1.00 64.38 0 C 1
ATOM 7267 C CA . PRO C 2 126 ? -10.564 2.301 22.872 1.00 64.38 0 C 1
ATOM 7268 C C . PRO C 2 126 ? -9.098 2.622 22.622 1.00 64.38 0 C 1
ATOM 7269 O O . PRO C 2 126 ? -8.221 2.049 23.283 1.00 64.38 0 C 1
ATOM 7270 C CB . PRO C 2 126 ? -11.127 1.354 21.806 1.00 64.38 0 C 1
ATOM 7271 C CG . PRO C 2 126 ? -12.583 1.689 21.761 1.00 64.38 0 C 1
ATOM 7272 C CD . PRO C 2 126 ? -12.642 3.180 21.949 1.00 64.38 0 C 1
ATOM 7273 N N . ALA C 2 127 ? -8.805 3.514 21.690 1.00 63.39 0 C 1
ATOM 7274 C CA . ALA C 2 127 ? -7.414 3.859 21.436 1.00 63.39 0 C 1
ATOM 7275 C C . ALA C 2 127 ? -6.780 4.557 22.629 1.00 63.39 0 C 1
ATOM 7276 O O . ALA C 2 127 ? -5.575 4.433 22.861 1.00 63.39 0 C 1
ATOM 7277 C CB . ALA C 2 127 ? -7.300 4.731 20.189 1.00 63.39 0 C 1
ATOM 7278 N N . ARG C 2 128 ? -7.563 5.298 23.388 1.00 80.29 0 C 1
ATOM 7279 C CA . ARG C 2 128 ? -7.042 6.003 24.547 1.00 80.29 0 C 1
ATOM 7280 C C . ARG C 2 128 ? -6.924 5.104 25.771 1.00 80.29 0 C 1
ATOM 7281 O O . ARG C 2 128 ? -6.183 5.430 26.709 1.00 80.29 0 C 1
ATOM 7282 C CB . ARG C 2 128 ? -7.902 7.221 24.888 1.00 80.29 0 C 1
ATOM 7283 C CG . ARG C 2 128 ? -8.190 8.170 23.720 1.00 80.29 0 C 1
ATOM 7284 C CD . ARG C 2 128 ? -6.933 8.567 22.959 1.00 80.29 0 C 1
ATOM 7285 N NE . ARG C 2 128 ? -5.908 9.238 23.760 1.00 80.29 0 C 1
ATOM 7286 C CZ . ARG C 2 128 ? -5.894 10.529 24.053 1.00 80.29 0 C 1
ATOM 7287 N NH1 . ARG C 2 128 ? -6.865 11.330 23.611 1.00 80.29 1 C 1
ATOM 7288 N NH2 . ARG C 2 128 ? -4.914 11.026 24.794 1.00 80.29 0 C 1
ATOM 7289 N N . VAL C 2 129 ? -7.639 3.994 25.759 1.00 81.76 0 C 1
ATOM 7290 C CA . VAL C 2 129 ? -7.556 3.065 26.878 1.00 81.76 0 C 1
ATOM 7291 C C . VAL C 2 129 ? -6.125 2.574 27.063 1.00 81.76 0 C 1
ATOM 7292 O O . VAL C 2 129 ? -5.623 2.479 28.187 1.00 81.76 0 C 1
ATOM 7293 C CB . VAL C 2 129 ? -8.526 1.885 26.675 1.00 81.76 0 C 1
ATOM 7294 C CG1 . VAL C 2 129 ? -8.246 0.774 27.675 1.00 81.76 0 C 1
ATOM 7295 C CG2 . VAL C 2 129 ? -9.964 2.376 26.808 1.00 81.76 0 C 1
ATOM 7296 N N . LYS C 2 130 ? -5.447 2.268 25.965 1.00 76.08 0 C 1
ATOM 7297 C CA . LYS C 2 130 ? -4.071 1.808 26.076 1.00 76.08 0 C 1
ATOM 7298 C C . LYS C 2 130 ? -3.152 2.887 26.637 1.00 76.08 0 C 1
ATOM 7299 O O . LYS C 2 130 ? -2.184 2.579 27.338 1.00 76.08 0 C 1
ATOM 7300 C CB . LYS C 2 130 ? -3.570 1.304 24.722 1.00 76.08 0 C 1
ATOM 7301 C CG . LYS C 2 130 ? -4.266 0.027 24.270 1.00 76.08 0 C 1
ATOM 7302 C CD . LYS C 2 130 ? -3.672 -0.515 22.989 1.00 76.08 0 C 1
ATOM 7303 C CE . LYS C 2 130 ? -4.305 -1.851 22.603 1.00 76.08 0 C 1
ATOM 7304 N NZ . LYS C 2 130 ? -3.723 -2.397 21.343 1.00 76.08 1 C 1
ATOM 7305 N N . CYS C 2 131 ? -3.439 4.138 26.327 1.00 87.12 0 C 1
ATOM 7306 C CA . CYS C 2 131 ? -2.688 5.234 26.933 1.00 87.12 0 C 1
ATOM 7307 C C . CYS C 2 131 ? -2.893 5.266 28.445 1.00 87.12 0 C 1
ATOM 7308 O O . CYS C 2 131 ? -1.934 5.379 29.217 1.00 87.12 0 C 1
ATOM 7309 C CB . CYS C 2 131 ? -3.108 6.570 26.318 1.00 87.12 0 C 1
ATOM 7310 S SG . CYS C 2 131 ? -2.794 6.695 24.541 1.00 87.12 0 C 1
ATOM 7311 N N . ALA C 2 132 ? -4.145 5.168 28.858 1.00 92.79 0 C 1
ATOM 7312 C CA . ALA C 2 132 ? -4.452 5.219 30.280 1.00 92.79 0 C 1
ATOM 7313 C C . ALA C 2 132 ? -3.840 4.047 31.036 1.00 92.79 0 C 1
ATOM 7314 O O . ALA C 2 132 ? -3.407 4.192 32.181 1.00 92.79 0 C 1
ATOM 7315 C CB . ALA C 2 132 ? -5.962 5.249 30.489 1.00 92.79 0 C 1
ATOM 7316 N N . LEU C 2 133 ? -3.796 2.890 30.406 1.00 87.27 0 C 1
ATOM 7317 C CA . LEU C 2 133 ? -3.332 1.683 31.081 1.00 87.27 0 C 1
ATOM 7318 C C . LEU C 2 133 ? -1.816 1.559 31.145 1.00 87.27 0 C 1
ATOM 7319 O O . LEU C 2 133 ? -1.303 0.750 31.923 1.00 87.27 0 C 1
ATOM 7320 C CB . LEU C 2 133 ? -3.902 0.441 30.394 1.00 87.27 0 C 1
ATOM 7321 C CG . LEU C 2 133 ? -5.376 0.129 30.636 1.00 87.27 0 C 1
ATOM 7322 C CD1 . LEU C 2 133 ? -5.812 -1.035 29.755 1.00 87.27 0 C 1
ATOM 7323 C CD2 . LEU C 2 133 ? -5.623 -0.178 32.109 1.00 87.27 0 C 1
ATOM 7324 N N . LEU C 2 134 ? -1.097 2.312 30.341 1.00 87.47 0 C 1
ATOM 7325 C CA . LEU C 2 134 ? 0.332 2.055 30.168 1.00 87.47 0 C 1
ATOM 7326 C C . LEU C 2 134 ? 1.087 2.046 31.495 1.00 87.47 0 C 1
ATOM 7327 O O . LEU C 2 134 ? 1.823 1.102 31.807 1.00 87.47 0 C 1
ATOM 7328 C CB . LEU C 2 134 ? 0.946 3.085 29.218 1.00 87.47 0 C 1
ATOM 7329 C CG . LEU C 2 134 ? 2.414 2.841 28.856 1.00 87.47 0 C 1
ATOM 7330 C CD1 . LEU C 2 134 ? 2.537 1.615 27.969 1.00 87.47 0 C 1
ATOM 7331 C CD2 . LEU C 2 134 ? 2.987 4.073 28.162 1.00 87.47 0 C 1
ATOM 7332 N N . GLY C 2 135 ? 0.931 3.097 32.266 1.00 95.20 0 C 1
ATOM 7333 C CA . GLY C 2 135 ? 1.648 3.189 33.526 1.00 95.20 0 C 1
ATOM 7334 C C . GLY C 2 135 ? 1.174 2.176 34.547 1.00 95.20 0 C 1
ATOM 7335 O O . GLY C 2 135 ? 1.973 1.641 35.322 1.00 95.20 0 C 1
ATOM 7336 N N . TRP C 2 136 ? -0.123 1.921 34.557 1.00 95.95 0 C 1
ATOM 7337 C CA . TRP C 2 136 ? -0.674 0.964 35.517 1.00 95.95 0 C 1
ATOM 7338 C C . TRP C 2 136 ? -0.192 -0.448 35.223 1.00 95.95 0 C 1
ATOM 7339 O O . TRP C 2 136 ? 0.140 -1.206 36.141 1.00 95.95 0 C 1
ATOM 7340 C CB . TRP C 2 136 ? -2.199 1.053 35.536 1.00 95.95 0 C 1
ATOM 7341 C CG . TRP C 2 136 ? -2.692 2.374 36.044 1.00 95.95 0 C 1
ATOM 7342 C CD1 . TRP C 2 136 ? -2.576 3.594 35.424 1.00 95.95 0 C 1
ATOM 7343 C CD2 . TRP C 2 136 ? -3.375 2.622 37.274 1.00 95.95 0 C 1
ATOM 7344 N NE1 . TRP C 2 136 ? -3.137 4.578 36.199 1.00 95.95 0 C 1
ATOM 7345 C CE2 . TRP C 2 136 ? -3.641 4.009 37.333 1.00 95.95 0 C 1
ATOM 7346 C CE3 . TRP C 2 136 ? -3.795 1.799 38.324 1.00 95.95 0 C 1
ATOM 7347 C CZ2 . TRP C 2 136 ? -4.307 4.594 38.415 1.00 95.95 0 C 1
ATOM 7348 C CZ3 . TRP C 2 136 ? -4.462 2.383 39.397 1.00 95.95 0 C 1
ATOM 7349 C CH2 . TRP C 2 136 ? -4.709 3.764 39.430 1.00 95.95 0 C 1
ATOM 7350 N N . MET C 2 137 ? -0.146 -0.816 33.947 1.00 83.89 0 C 1
ATOM 7351 C CA . MET C 2 137 ? 0.375 -2.128 33.594 1.00 83.89 0 C 1
ATOM 7352 C C . MET C 2 137 ? 1.872 -2.208 33.855 1.00 83.89 0 C 1
ATOM 7353 O O . MET C 2 137 ? 2.379 -3.266 34.249 1.00 83.89 0 C 1
ATOM 7354 C CB . MET C 2 137 ? 0.066 -2.456 32.137 1.00 83.89 0 C 1
ATOM 7355 C CG . MET C 2 137 ? -1.427 -2.631 31.834 1.00 83.89 0 C 1
ATOM 7356 S SD . MET C 2 137 ? -2.214 -3.972 32.798 1.00 83.89 0 C 1
ATOM 7357 C CE . MET C 2 137 ? -2.873 -3.054 34.209 1.00 83.89 0 C 1
ATOM 7358 N N . ALA C 2 138 ? 2.585 -1.115 33.628 1.00 88.26 0 C 1
ATOM 7359 C CA . ALA C 2 138 ? 4.000 -1.097 33.972 1.00 88.26 0 C 1
ATOM 7360 C C . ALA C 2 138 ? 4.199 -1.324 35.465 1.00 88.26 0 C 1
ATOM 7361 O O . ALA C 2 138 ? 5.092 -2.076 35.884 1.00 88.26 0 C 1
ATOM 7362 C CB . ALA C 2 138 ? 4.637 0.219 33.537 1.00 88.26 0 C 1
ATOM 7363 N N . CYS C 2 139 ? 3.380 -0.679 36.275 1.00 95.13 0 C 1
ATOM 7364 C CA . CYS C 2 139 ? 3.493 -0.848 37.715 1.00 95.13 0 C 1
ATOM 7365 C C . CYS C 2 139 ? 3.189 -2.288 38.123 1.00 95.13 0 C 1
ATOM 7366 O O . CYS C 2 139 ? 3.902 -2.872 38.948 1.00 95.13 0 C 1
ATOM 7367 C CB . CYS C 2 139 ? 2.562 0.123 38.438 1.00 95.13 0 C 1
ATOM 7368 S SG . CYS C 2 139 ? 2.745 0.096 40.239 1.00 95.13 0 C 1
ATOM 7369 N N . LYS C 2 140 ? 2.138 -2.868 37.559 1.00 84.72 0 C 1
ATOM 7370 C CA . LYS C 2 140 ? 1.826 -4.262 37.849 1.00 84.72 0 C 1
ATOM 7371 C C . LYS C 2 140 ? 3.014 -5.156 37.549 1.00 84.72 0 C 1
ATOM 7372 O O . LYS C 2 140 ? 3.398 -6.002 38.359 1.00 84.72 0 C 1
ATOM 7373 C CB . LYS C 2 140 ? 0.616 -4.712 37.036 1.00 84.72 0 C 1
ATOM 7374 C CG . LYS C 2 140 ? 0.188 -6.145 37.315 1.00 84.72 0 C 1
ATOM 7375 C CD . LYS C 2 140 ? -0.750 -6.687 36.239 1.00 84.72 0 C 1
ATOM 7376 C CE . LYS C 2 140 ? 0.017 -7.033 34.969 1.00 84.72 0 C 1
ATOM 7377 N NZ . LYS C 2 140 ? -0.861 -7.686 33.935 1.00 84.72 1 C 1
ATOM 7378 N N . ASP C 2 141 ? 3.604 -4.964 36.381 1.00 78.14 0 C 1
ATOM 7379 C CA . ASP C 2 141 ? 4.728 -5.803 35.999 1.00 78.14 0 C 1
ATOM 7380 C C . ASP C 2 141 ? 5.942 -5.567 36.890 1.00 78.14 0 C 1
ATOM 7381 O O . ASP C 2 141 ? 6.665 -6.512 37.225 1.00 78.14 0 C 1
ATOM 7382 C CB . ASP C 2 141 ? 5.086 -5.566 34.532 1.00 78.14 0 C 1
ATOM 7383 C CG . ASP C 2 141 ? 4.031 -6.123 33.585 1.00 78.14 0 C 1
ATOM 7384 O OD1 . ASP C 2 141 ? 3.243 -7.001 33.999 1.00 78.14 0 C 1
ATOM 7385 O OD2 . ASP C 2 141 ? 3.999 -5.678 32.414 1.00 78.14 -1 C 1
ATOM 7386 N N . ALA C 2 142 ? 6.189 -4.325 37.276 1.00 87.53 0 C 1
ATOM 7387 C CA . ALA C 2 142 ? 7.303 -4.051 38.173 1.00 87.53 0 C 1
ATOM 7388 C C . ALA C 2 142 ? 7.104 -4.739 39.518 1.00 87.53 0 C 1
ATOM 7389 O O . ALA C 2 142 ? 8.055 -5.278 40.093 1.00 87.53 0 C 1
ATOM 7390 C CB . ALA C 2 142 ? 7.478 -2.545 38.358 1.00 87.53 0 C 1
ATOM 7391 N N . LEU C 2 143 ? 5.880 -4.726 40.022 1.00 85.82 0 C 1
ATOM 7392 C CA . LEU C 2 143 ? 5.607 -5.408 41.279 1.00 85.82 0 C 1
ATOM 7393 C C . LEU C 2 143 ? 5.821 -6.910 41.147 1.00 85.82 0 C 1
ATOM 7394 O O . LEU C 2 143 ? 6.349 -7.549 42.064 1.00 85.82 0 C 1
ATOM 7395 C CB . LEU C 2 143 ? 4.185 -5.105 41.753 1.00 85.82 0 C 1
ATOM 7396 C CG . LEU C 2 143 ? 3.936 -3.663 42.194 1.00 85.82 0 C 1
ATOM 7397 C CD1 . LEU C 2 143 ? 2.444 -3.432 42.435 1.00 85.82 0 C 1
ATOM 7398 C CD2 . LEU C 2 143 ? 4.741 -3.340 43.450 1.00 85.82 0 C 1
ATOM 7399 N N . ILE C 2 144 ? 5.420 -7.477 40.026 1.00 73.12 0 C 1
ATOM 7400 C CA . ILE C 2 144 ? 5.643 -8.898 39.806 1.00 73.12 0 C 1
ATOM 7401 C C . ILE C 2 144 ? 7.139 -9.202 39.763 1.00 73.12 0 C 1
ATOM 7402 O O . ILE C 2 144 ? 7.605 -10.179 40.356 1.00 73.12 0 C 1
ATOM 7403 C CB . ILE C 2 144 ? 4.928 -9.367 38.526 1.00 73.12 0 C 1
ATOM 7404 C CG1 . ILE C 2 144 ? 3.413 -9.367 38.763 1.00 73.12 0 C 1
ATOM 7405 C CG2 . ILE C 2 144 ? 5.410 -10.752 38.111 1.00 73.12 0 C 1
ATOM 7406 C CD1 . ILE C 2 144 ? 2.596 -9.572 37.502 1.00 73.12 0 C 1
ATOM 7407 N N . HIS C 2 145 ? 7.900 -8.371 39.075 1.00 70.68 0 C 1
ATOM 7408 C CA . HIS C 2 145 ? 9.345 -8.558 39.032 1.00 70.68 0 C 1
ATOM 7409 C C . HIS C 2 145 ? 9.958 -8.461 40.419 1.00 70.68 0 C 1
ATOM 7410 O O . HIS C 2 145 ? 10.812 -9.271 40.789 1.00 70.68 0 C 1
ATOM 7411 C CB . HIS C 2 145 ? 10.000 -7.539 38.100 1.00 70.68 0 C 1
ATOM 7412 C CG . HIS C 2 145 ? 9.851 -7.862 36.646 1.00 70.68 0 C 1
ATOM 7413 N ND1 . HIS C 2 145 ? 10.923 -8.182 35.841 1.00 70.68 0 C 1
ATOM 7414 C CD2 . HIS C 2 145 ? 8.756 -7.915 35.850 1.00 70.68 0 C 1
ATOM 7415 C CE1 . HIS C 2 145 ? 10.494 -8.417 34.610 1.00 70.68 0 C 1
ATOM 7416 N NE2 . HIS C 2 145 ? 9.179 -8.267 34.593 1.00 70.68 0 C 1
ATOM 7417 N N . ALA C 2 146 ? 9.552 -7.467 41.183 1.00 80.97 0 C 1
ATOM 7418 C CA . ALA C 2 146 ? 10.068 -7.314 42.537 1.00 80.97 0 C 1
ATOM 7419 C C . ALA C 2 146 ? 9.745 -8.542 43.381 1.00 80.97 0 C 1
ATOM 7420 O O . ALA C 2 146 ? 10.579 -9.010 44.157 1.00 80.97 0 C 1
ATOM 7421 C CB . ALA C 2 146 ? 9.502 -6.052 43.178 1.00 80.97 0 C 1
ATOM 7422 N N . ASN C 2 147 ? 8.554 -9.072 43.229 1.00 67.04 0 C 1
ATOM 7423 C CA . ASN C 2 147 ? 8.172 -10.266 43.970 1.00 67.04 0 C 1
ATOM 7424 C C . ASN C 2 147 ? 9.004 -11.470 43.553 1.00 67.04 0 C 1
ATOM 7425 O O . ASN C 2 147 ? 9.434 -12.262 44.399 1.00 67.04 0 C 1
ATOM 7426 C CB . ASN C 2 147 ? 6.688 -10.559 43.767 1.00 67.04 0 C 1
ATOM 7427 C CG . ASN C 2 147 ? 6.213 -11.750 44.556 1.00 67.04 0 C 1
ATOM 7428 O OD1 . ASN C 2 147 ? 6.180 -11.717 45.783 1.00 67.04 0 C 1
ATOM 7429 N ND2 . ASN C 2 147 ? 5.849 -12.813 43.855 1.00 67.04 0 C 1
ATOM 7430 N N . SER C 2 148 ? 9.229 -11.623 42.263 1.00 54.56 0 C 1
ATOM 7431 C CA . SER C 2 148 ? 10.005 -12.759 41.778 1.00 54.56 0 C 1
ATOM 7432 C C . SER C 2 148 ? 11.437 -12.725 42.285 1.00 54.56 0 C 1
ATOM 7433 O O . SER C 2 148 ? 12.044 -13.773 42.522 1.00 54.56 0 C 1
ATOM 7434 C CB . SER C 2 148 ? 9.996 -12.795 40.253 1.00 54.56 0 C 1
ATOM 7435 O OG . SER C 2 148 ? 8.695 -13.072 39.767 1.00 54.56 0 C 1
ATOM 7436 N N . ALA C 2 149 ? 11.991 -11.536 42.456 1.00 49.89 0 C 1
ATOM 7437 C CA . ALA C 2 149 ? 13.380 -11.404 42.867 1.00 49.89 0 C 1
ATOM 7438 C C . ALA C 2 149 ? 13.588 -11.697 44.345 1.00 49.89 0 C 1
ATOM 7439 O O . ALA C 2 149 ? 14.725 -11.913 44.771 1.00 49.89 0 C 1
ATOM 7440 C CB . ALA C 2 149 ? 13.892 -10.007 42.541 1.00 49.89 0 C 1
ATOM 7441 N N . ASP C 2 150 ? 12.541 -11.686 45.126 1.00 47.31 0 C 1
ATOM 7442 C CA . ASP C 2 150 ? 12.659 -11.881 46.568 1.00 47.31 0 C 1
ATOM 7443 C C . ASP C 2 150 ? 11.486 -12.721 47.054 1.00 47.31 0 C 1
ATOM 7444 O O . ASP C 2 150 ? 10.371 -12.218 47.195 1.00 47.31 0 C 1
ATOM 7445 C CB . ASP C 2 150 ? 12.698 -10.528 47.281 1.00 47.31 0 C 1
ATOM 7446 C CG . ASP C 2 150 ? 12.972 -10.652 48.771 1.00 47.31 0 C 1
ATOM 7447 O OD1 . ASP C 2 150 ? 13.020 -11.791 49.288 1.00 47.31 0 C 1
ATOM 7448 O OD2 . ASP C 2 150 ? 13.150 -9.599 49.429 1.00 47.31 -1 C 1
ATOM 7449 N N . LYS C 2 151 ? 11.762 -13.994 47.311 1.00 45.00 0 C 1
ATOM 7450 C CA . LYS C 2 151 ? 10.695 -14.894 47.726 1.00 45.00 0 C 1
ATOM 7451 C C . LYS C 2 151 ? 10.107 -14.521 49.080 1.00 45.00 0 C 1
ATOM 7452 O O . LYS C 2 151 ? 8.992 -14.942 49.403 1.00 45.00 0 C 1
ATOM 7453 C CB . LYS C 2 151 ? 11.193 -16.342 47.733 1.00 45.00 0 C 1
ATOM 7454 C CG . LYS C 2 151 ? 11.456 -16.890 46.344 1.00 45.00 0 C 1
ATOM 7455 C CD . LYS C 2 151 ? 11.879 -18.342 46.375 1.00 45.00 0 C 1
ATOM 7456 C CE . LYS C 2 151 ? 12.055 -18.897 44.964 1.00 45.00 0 C 1
ATOM 7457 N NZ . LYS C 2 151 ? 12.462 -20.331 44.976 1.00 45.00 1 C 1
ATOM 7458 N N . VAL C 2 152 ? 10.839 -13.741 49.863 1.00 42.89 0 C 1
ATOM 7459 C CA . VAL C 2 152 ? 10.293 -13.229 51.113 1.00 42.89 0 C 1
ATOM 7460 C C . VAL C 2 152 ? 9.027 -12.417 50.854 1.00 42.89 0 C 1
ATOM 7461 O O . VAL C 2 152 ? 8.139 -12.333 51.706 1.00 42.89 0 C 1
ATOM 7462 C CB . VAL C 2 152 ? 11.340 -12.380 51.859 1.00 42.89 0 C 1
ATOM 7463 C CG1 . VAL C 2 152 ? 10.735 -11.691 53.069 1.00 42.89 0 C 1
ATOM 7464 C CG2 . VAL C 2 152 ? 12.514 -13.254 52.269 1.00 42.89 0 C 1
ATOM 7465 N N . LEU C 2 153 ? 8.929 -11.843 49.664 1.00 42.40 0 C 1
ATOM 7466 C CA . LEU C 2 153 ? 7.790 -11.009 49.326 1.00 42.40 0 C 1
ATOM 7467 C C . LEU C 2 153 ? 6.536 -11.799 48.979 1.00 42.40 0 C 1
ATOM 7468 O O . LEU C 2 153 ? 5.471 -11.204 48.811 1.00 42.40 0 C 1
ATOM 7469 C CB . LEU C 2 153 ? 8.140 -10.077 48.164 1.00 42.40 0 C 1
ATOM 7470 C CG . LEU C 2 153 ? 9.298 -9.109 48.400 1.00 42.40 0 C 1
ATOM 7471 C CD1 . LEU C 2 153 ? 9.536 -8.252 47.162 1.00 42.40 0 C 1
ATOM 7472 C CD2 . LEU C 2 153 ? 9.027 -8.233 49.614 1.00 42.40 0 C 1
ATOM 7473 N N . GLU C 2 154 ? 6.630 -13.103 48.863 1.00 41.22 0 C 1
ATOM 7474 C CA . GLU C 2 154 ? 5.460 -13.892 48.492 1.00 41.22 0 C 1
ATOM 7475 C C . GLU C 2 154 ? 4.332 -13.734 49.502 1.00 41.22 0 C 1
ATOM 7476 O O . GLU C 2 154 ? 3.170 -13.549 49.128 1.00 41.22 0 C 1
ATOM 7477 C CB . GLU C 2 154 ? 5.830 -15.369 48.342 1.00 41.22 0 C 1
ATOM 7478 C CG . GLU C 2 154 ? 6.588 -15.680 47.067 1.00 41.22 0 C 1
ATOM 7479 C CD . GLU C 2 154 ? 6.852 -17.166 46.888 1.00 41.22 0 C 1
ATOM 7480 O OE1 . GLU C 2 154 ? 6.824 -17.906 47.897 1.00 41.22 0 C 1
ATOM 7481 O OE2 . GLU C 2 154 ? 7.085 -17.591 45.736 1.00 41.22 -1 C 1
ATOM 7482 N N . GLU C 2 155 ? 4.660 -13.793 50.780 1.00 36.83 0 C 1
ATOM 7483 C CA . GLU C 2 155 ? 3.642 -13.598 51.798 1.00 36.83 0 C 1
ATOM 7484 C C . GLU C 2 155 ? 3.180 -12.150 51.866 1.00 36.83 0 C 1
ATOM 7485 O O . GLU C 2 155 ? 2.065 -11.868 52.315 1.00 36.83 0 C 1
ATOM 7486 C CB . GLU C 2 155 ? 4.157 -14.067 53.158 1.00 36.83 0 C 1
ATOM 7487 C CG . GLU C 2 155 ? 4.436 -15.558 53.199 1.00 36.83 0 C 1
ATOM 7488 C CD . GLU C 2 155 ? 4.726 -16.074 54.596 1.00 36.83 0 C 1
ATOM 7489 O OE1 . GLU C 2 155 ? 4.617 -15.291 55.560 1.00 36.83 0 C 1
ATOM 7490 O OE2 . GLU C 2 155 ? 5.056 -17.266 54.727 1.00 36.83 -1 C 1
ATOM 7491 N N . VAL C 2 156 ? 4.023 -11.237 51.417 1.00 37.01 0 C 1
ATOM 7492 C CA . VAL C 2 156 ? 3.641 -9.836 51.353 1.00 37.01 0 C 1
ATOM 7493 C C . VAL C 2 156 ? 2.574 -9.617 50.281 1.00 37.01 0 C 1
ATOM 7494 O O . VAL C 2 156 ? 1.685 -8.776 50.444 1.00 37.01 0 C 1
ATOM 7495 C CB . VAL C 2 156 ? 4.872 -8.947 51.098 1.00 37.01 0 C 1
ATOM 7496 C CG1 . VAL C 2 156 ? 4.466 -7.506 50.853 1.00 37.01 0 C 1
ATOM 7497 C CG2 . VAL C 2 156 ? 5.834 -9.050 52.273 1.00 37.01 0 C 1
ATOM 7498 N N . MET C 2 157 ? 2.657 -10.364 49.193 1.00 38.62 0 C 1
ATOM 7499 C CA . MET C 2 157 ? 1.682 -10.236 48.117 1.00 38.62 0 C 1
ATOM 7500 C C . MET C 2 157 ? 0.259 -10.368 48.644 1.00 38.62 0 C 1
ATOM 7501 O O . MET C 2 157 ? -0.647 -9.660 48.195 1.00 38.62 0 C 1
ATOM 7502 C CB . MET C 2 157 ? 1.919 -11.297 47.043 1.00 38.62 0 C 1
ATOM 7503 C CG . MET C 2 157 ? 3.251 -11.179 46.335 1.00 38.62 0 C 1
ATOM 7504 S SD . MET C 2 157 ? 3.352 -9.695 45.297 1.00 38.62 0 C 1
ATOM 7505 C CE . MET C 2 157 ? 2.106 -10.070 44.055 1.00 38.62 0 C 1
ATOM 7506 N N . ASP C 2 158 ? 0.054 -11.271 49.582 1.00 37.17 0 C 1
ATOM 7507 C CA . ASP C 2 158 ? -1.247 -11.447 50.221 1.00 37.17 0 C 1
ATOM 7508 C C . ASP C 2 158 ? -1.010 -12.040 51.601 1.00 37.17 0 C 1
ATOM 7509 O O . ASP C 2 158 ? -0.821 -13.248 51.738 1.00 37.17 0 C 1
ATOM 7510 C CB . ASP C 2 158 ? -2.152 -12.354 49.387 1.00 37.17 0 C 1
ATOM 7511 C CG . ASP C 2 158 ? -3.570 -12.436 49.926 1.00 37.17 0 C 1
ATOM 7512 O OD1 . ASP C 2 158 ? -3.828 -11.957 51.051 1.00 37.17 0 C 1
ATOM 7513 O OD2 . ASP C 2 158 ? -4.436 -12.990 49.216 1.00 37.17 -1 C 1
ATOM 7514 N N . GLU C 2 159 ? -1.008 -11.197 52.621 1.00 37.23 0 C 1
ATOM 7515 C CA . GLU C 2 159 ? -0.715 -11.698 53.956 1.00 37.23 0 C 1
ATOM 7516 C C . GLU C 2 159 ? -1.808 -12.617 54.478 1.00 37.23 0 C 1
ATOM 7517 O O . GLU C 2 159 ? -1.591 -13.356 55.439 1.00 37.23 0 C 1
ATOM 7518 C CB . GLU C 2 159 ? -0.466 -10.542 54.929 1.00 37.23 0 C 1
ATOM 7519 C CG . GLU C 2 159 ? -1.688 -9.744 55.291 1.00 37.23 0 C 1
ATOM 7520 C CD . GLU C 2 159 ? -1.371 -8.636 56.287 1.00 37.23 0 C 1
ATOM 7521 O OE1 . GLU C 2 159 ? -0.795 -8.949 57.352 1.00 37.23 0 C 1
ATOM 7522 O OE2 . GLU C 2 159 ? -1.685 -7.476 55.992 1.00 37.23 -1 C 1
ATOM 7523 N N . GLN C 2 160 ? -2.974 -12.582 53.858 1.00 30.83 0 C 1
ATOM 7524 C CA . GLN C 2 160 ? -4.031 -13.520 54.213 1.00 30.83 0 C 1
ATOM 7525 C C . GLN C 2 160 ? -3.824 -14.876 53.558 1.00 30.83 0 C 1
ATOM 7526 O O . GLN C 2 160 ? -4.523 -15.836 53.890 1.00 30.83 0 C 1
ATOM 7527 C CB . GLN C 2 160 ? -5.399 -12.948 53.833 1.00 30.83 0 C 1
ATOM 7528 C CG . GLN C 2 160 ? -5.780 -11.747 54.673 1.00 30.83 0 C 1
ATOM 7529 C CD . GLN C 2 160 ? -7.083 -11.121 54.235 1.00 30.83 0 C 1
ATOM 7530 O OE1 . GLN C 2 160 ? -7.215 -10.682 53.099 1.00 30.83 0 C 1
ATOM 7531 N NE2 . GLN C 2 160 ? -8.050 -11.086 55.143 1.00 30.83 0 C 1
ATOM 7532 N N . ASN C 2 161 ? -2.870 -14.940 52.648 1.00 35.21 0 C 1
ATOM 7533 C CA . ASN C 2 161 ? -2.497 -16.206 52.042 1.00 35.21 0 C 1
ATOM 7534 C C . ASN C 2 161 ? -1.483 -16.918 52.916 1.00 35.21 0 C 1
ATOM 7535 O O . ASN C 2 161 ? -0.546 -16.310 53.424 1.00 35.21 0 C 1
ATOM 7536 C CB . ASN C 2 161 ? -1.900 -15.975 50.656 1.00 35.21 0 C 1
ATOM 7537 C CG . ASN C 2 161 ? -1.320 -17.233 50.074 1.00 35.21 0 C 1
ATOM 7538 O OD1 . ASN C 2 161 ? -2.023 -18.217 49.887 1.00 35.21 0 C 1
ATOM 7539 N ND2 . ASN C 2 161 ? -0.028 -17.219 49.799 1.00 35.21 0 C 1
ATOM 7540 N N . HIS C 2 162 ? -1.664 -18.198 53.072 1.00 33.85 0 C 1
ATOM 7541 C CA . HIS C 2 162 ? -0.715 -19.028 53.791 1.00 33.85 0 C 1
ATOM 7542 C C . HIS C 2 162 ? -0.132 -20.031 52.812 1.00 33.85 0 C 1
ATOM 7543 O O . HIS C 2 162 ? -0.825 -20.945 52.367 1.00 33.85 0 C 1
ATOM 7544 C CB . HIS C 2 162 ? -1.392 -19.749 54.957 1.00 33.85 0 C 1
ATOM 7545 C CG . HIS C 2 162 ? -1.970 -18.823 55.978 1.00 33.85 0 C 1
ATOM 7546 N ND1 . HIS C 2 162 ? -1.261 -18.383 57.068 1.00 33.85 0 C 1
ATOM 7547 C CD2 . HIS C 2 162 ? -3.196 -18.256 56.065 1.00 33.85 0 C 1
ATOM 7548 C CE1 . HIS C 2 162 ? -2.027 -17.580 57.786 1.00 33.85 0 C 1
ATOM 7549 N NE2 . HIS C 2 162 ? -3.206 -17.482 57.199 1.00 33.85 0 C 1
ATOM 7550 N N . ARG C 2 163 ? 1.130 -19.835 52.475 1.00 36.50 0 C 1
ATOM 7551 C CA . ARG C 2 163 ? 1.777 -20.783 51.592 1.00 36.50 0 C 1
ATOM 7552 C C . ARG C 2 163 ? 2.072 -22.062 52.356 1.00 36.50 0 C 1
ATOM 7553 O O . ARG C 2 163 ? 2.722 -22.039 53.400 1.00 36.50 0 C 1
ATOM 7554 C CB . ARG C 2 163 ? 3.063 -20.220 50.995 1.00 36.50 0 C 1
ATOM 7555 C CG . ARG C 2 163 ? 3.734 -21.229 50.082 1.00 36.50 0 C 1
ATOM 7556 C CD . ARG C 2 163 ? 4.841 -20.638 49.260 1.00 36.50 0 C 1
ATOM 7557 N NE . ARG C 2 163 ? 5.361 -21.622 48.316 1.00 36.50 0 C 1
ATOM 7558 C CZ . ARG C 2 163 ? 6.289 -21.373 47.404 1.00 36.50 0 C 1
ATOM 7559 N NH1 . ARG C 2 163 ? 6.820 -20.164 47.312 1.00 36.50 1 C 1
ATOM 7560 N NH2 . ARG C 2 163 ? 6.681 -22.341 46.581 1.00 36.50 0 C 1
ATOM 7561 N N . VAL C 2 164 ? 1.590 -23.153 51.842 1.00 35.62 0 C 1
ATOM 7562 C CA . VAL C 2 164 ? 1.741 -24.441 52.504 1.00 35.62 0 C 1
ATOM 7563 C C . VAL C 2 164 ? 2.721 -25.336 51.753 1.00 35.62 0 C 1
ATOM 7564 O O . VAL C 2 164 ? 3.459 -26.113 52.361 1.00 35.62 0 C 1
ATOM 7565 C CB . VAL C 2 164 ? 0.375 -25.134 52.664 1.00 35.62 0 C 1
ATOM 7566 C CG1 . VAL C 2 164 ? 0.531 -26.486 53.346 1.00 35.62 0 C 1
ATOM 7567 C CG2 . VAL C 2 164 ? -0.573 -24.243 53.454 1.00 35.62 0 C 1
ATOM 7568 N N . GLY C 2 165 ? 2.738 -25.214 50.447 1.00 27.14 0 C 1
ATOM 7569 C CA . GLY C 2 165 ? 3.610 -26.052 49.646 1.00 27.14 0 C 1
ATOM 7570 C C . GLY C 2 165 ? 4.248 -25.281 48.505 1.00 27.14 0 C 1
ATOM 7571 O O . GLY C 2 165 ? 3.992 -24.112 48.304 1.00 27.14 0 C 1
ATOM 7572 N N . MET D 2 1 ? -33.043 -21.471 -37.469 1.00 46.73 0 D 1
ATOM 7573 C CA . MET D 2 1 ? -31.721 -21.722 -36.878 1.00 46.73 0 D 1
ATOM 7574 C C . MET D 2 1 ? -31.779 -22.933 -35.961 1.00 46.73 0 D 1
ATOM 7575 O O . MET D 2 1 ? -32.767 -23.153 -35.271 1.00 46.73 0 D 1
ATOM 7576 C CB . MET D 2 1 ? -31.224 -20.502 -36.092 1.00 46.73 0 D 1
ATOM 7577 C CG . MET D 2 1 ? -29.774 -20.607 -35.636 1.00 46.73 0 D 1
ATOM 7578 S SD . MET D 2 1 ? -29.283 -19.236 -34.560 1.00 46.73 0 D 1
ATOM 7579 C CE . MET D 2 1 ? -29.394 -17.840 -35.691 1.00 46.73 0 D 1
ATOM 7580 N N . ILE D 2 2 ? -30.719 -23.703 -35.974 1.00 49.90 0 D 1
ATOM 7581 C CA . ILE D 2 2 ? -30.681 -24.914 -35.169 1.00 49.90 0 D 1
ATOM 7582 C C . ILE D 2 2 ? -30.598 -24.565 -33.689 1.00 49.90 0 D 1
ATOM 7583 O O . ILE D 2 2 ? -30.148 -23.483 -33.310 1.00 49.90 0 D 1
ATOM 7584 C CB . ILE D 2 2 ? -29.513 -25.831 -35.569 1.00 49.90 0 D 1
ATOM 7585 C CG1 . ILE D 2 2 ? -28.180 -25.085 -35.457 1.00 49.90 0 D 1
ATOM 7586 C CG2 . ILE D 2 2 ? -29.726 -26.364 -36.976 1.00 49.90 0 D 1
ATOM 7587 C CD1 . ILE D 2 2 ? -26.968 -25.972 -35.699 1.00 49.90 0 D 1
ATOM 7588 N N . LEU D 2 3 ? -31.037 -25.493 -32.865 1.00 62.17 0 D 1
ATOM 7589 C CA . LEU D 2 3 ? -31.005 -25.300 -31.428 1.00 62.17 0 D 1
ATOM 7590 C C . LEU D 2 3 ? -29.569 -25.166 -30.942 1.00 62.17 0 D 1
ATOM 7591 O O . LEU D 2 3 ? -28.625 -25.624 -31.586 1.00 62.17 0 D 1
ATOM 7592 C CB . LEU D 2 3 ? -31.694 -26.460 -30.715 1.00 62.17 0 D 1
ATOM 7593 C CG . LEU D 2 3 ? -33.192 -26.606 -30.984 1.00 62.17 0 D 1
ATOM 7594 C CD1 . LEU D 2 3 ? -33.703 -27.922 -30.414 1.00 62.17 0 D 1
ATOM 7595 C CD2 . LEU D 2 3 ? -33.958 -25.424 -30.400 1.00 62.17 0 D 1
ATOM 7596 N N . ARG D 2 4 ? -29.429 -24.542 -29.770 1.00 68.82 0 D 1
ATOM 7597 C CA . ARG D 2 4 ? -28.099 -24.267 -29.237 1.00 68.82 0 D 1
ATOM 7598 C C . ARG D 2 4 ? -27.261 -25.532 -29.101 1.00 68.82 0 D 1
ATOM 7599 O O . ARG D 2 4 ? -26.085 -25.559 -29.461 1.00 68.82 0 D 1
ATOM 7600 C CB . ARG D 2 4 ? -28.215 -23.568 -27.883 1.00 68.82 0 D 1
ATOM 7601 C CG . ARG D 2 4 ? -26.900 -23.044 -27.361 1.00 68.82 0 D 1
ATOM 7602 C CD . ARG D 2 4 ? -26.489 -21.821 -28.135 1.00 68.82 0 D 1
ATOM 7603 N NE . ARG D 2 4 ? -25.348 -21.142 -27.538 1.00 68.82 0 D 1
ATOM 7604 C CZ . ARG D 2 4 ? -24.994 -19.898 -27.822 1.00 68.82 0 D 1
ATOM 7605 N NH1 . ARG D 2 4 ? -25.675 -19.187 -28.711 1.00 68.82 1 D 1
ATOM 7606 N NH2 . ARG D 2 4 ? -23.945 -19.364 -27.214 1.00 68.82 0 D 1
ATOM 7607 N N . LEU D 2 5 ? -27.859 -26.564 -28.574 1.00 76.92 0 D 1
ATOM 7608 C CA . LEU D 2 5 ? -27.140 -27.825 -28.428 1.00 76.92 0 D 1
ATOM 7609 C C . LEU D 2 5 ? -26.715 -28.367 -29.781 1.00 76.92 0 D 1
ATOM 7610 O O . LEU D 2 5 ? -25.612 -28.901 -29.932 1.00 76.92 0 D 1
ATOM 7611 C CB . LEU D 2 5 ? -28.003 -28.844 -27.694 1.00 76.92 0 D 1
ATOM 7612 C CG . LEU D 2 5 ? -27.347 -30.182 -27.377 1.00 76.92 0 D 1
ATOM 7613 C CD1 . LEU D 2 5 ? -26.137 -29.992 -26.479 1.00 76.92 0 D 1
ATOM 7614 C CD2 . LEU D 2 5 ? -28.363 -31.121 -26.729 1.00 76.92 0 D 1
ATOM 7615 N N . GLU D 2 6 ? -27.581 -28.237 -30.781 1.00 76.03 0 D 1
ATOM 7616 C CA . GLU D 2 6 ? -27.235 -28.687 -32.123 1.00 76.03 0 D 1
ATOM 7617 C C . GLU D 2 6 ? -26.130 -27.842 -32.730 1.00 76.03 0 D 1
ATOM 7618 O O . GLU D 2 6 ? -25.380 -28.317 -33.587 1.00 76.03 0 D 1
ATOM 7619 C CB . GLU D 2 6 ? -28.465 -28.670 -33.025 1.00 76.03 0 D 1
ATOM 7620 C CG . GLU D 2 6 ? -29.566 -29.620 -32.579 1.00 76.03 0 D 1
ATOM 7621 C CD . GLU D 2 6 ? -29.094 -31.057 -32.507 1.00 76.03 0 D 1
ATOM 7622 O OE1 . GLU D 2 6 ? -28.313 -31.476 -33.386 1.00 76.03 0 D 1
ATOM 7623 O OE2 . GLU D 2 6 ? -29.501 -31.768 -31.557 1.00 76.03 -1 D 1
ATOM 7624 N N . GLN D 2 7 ? -26.005 -26.593 -32.310 1.00 77.33 0 D 1
ATOM 7625 C CA . GLN D 2 7 ? -24.952 -25.744 -32.840 1.00 77.33 0 D 1
ATOM 7626 C C . GLN D 2 7 ? -23.579 -26.216 -32.385 1.00 77.33 0 D 1
ATOM 7627 O O . GLN D 2 7 ? -22.636 -26.278 -33.178 1.00 77.33 0 D 1
ATOM 7628 C CB . GLN D 2 7 ? -25.172 -24.288 -32.429 1.00 77.33 0 D 1
ATOM 7629 C CG . GLN D 2 7 ? -24.136 -23.339 -33.012 1.00 77.33 0 D 1
ATOM 7630 C CD . GLN D 2 7 ? -24.343 -21.911 -32.564 1.00 77.33 0 D 1
ATOM 7631 O OE1 . GLN D 2 7 ? -24.462 -21.642 -31.370 1.00 77.33 0 D 1
ATOM 7632 N NE2 . GLN D 2 7 ? -24.382 -20.989 -33.517 1.00 77.33 0 D 1
ATOM 7633 N N . ILE D 2 8 ? -23.444 -26.533 -31.105 1.00 84.57 0 D 1
ATOM 7634 C CA . ILE D 2 8 ? -22.145 -26.957 -30.609 1.00 84.57 0 D 1
ATOM 7635 C C . ILE D 2 8 ? -21.865 -28.419 -30.939 1.00 84.57 0 D 1
ATOM 7636 O O . ILE D 2 8 ? -20.715 -28.791 -31.203 1.00 84.57 0 D 1
ATOM 7637 C CB . ILE D 2 8 ? -22.011 -26.701 -29.089 1.00 84.57 0 D 1
ATOM 7638 C CG1 . ILE D 2 8 ? -20.600 -27.077 -28.622 1.00 84.57 0 D 1
ATOM 7639 C CG2 . ILE D 2 8 ? -23.070 -27.445 -28.285 1.00 84.57 0 D 1
ATOM 7640 C CD1 . ILE D 2 8 ? -20.302 -26.682 -27.190 1.00 84.57 0 D 1
ATOM 7641 N N . TYR D 2 9 ? -22.908 -29.239 -30.957 1.00 87.76 0 D 1
ATOM 7642 C CA . TYR D 2 9 ? -22.760 -30.657 -31.262 1.00 87.76 0 D 1
ATOM 7643 C C . TYR D 2 9 ? -23.393 -30.941 -32.613 1.00 87.76 0 D 1
ATOM 7644 O O . TYR D 2 9 ? -24.456 -31.560 -32.712 1.00 87.76 0 D 1
ATOM 7645 C CB . TYR D 2 9 ? -23.393 -31.522 -30.172 1.00 87.76 0 D 1
ATOM 7646 C CG . TYR D 2 9 ? -22.611 -31.529 -28.882 1.00 87.76 0 D 1
ATOM 7647 C CD1 . TYR D 2 9 ? -21.436 -32.260 -28.770 1.00 87.76 0 D 1
ATOM 7648 C CD2 . TYR D 2 9 ? -23.041 -30.802 -27.781 1.00 87.76 0 D 1
ATOM 7649 C CE1 . TYR D 2 9 ? -20.706 -32.274 -27.589 1.00 87.76 0 D 1
ATOM 7650 C CE2 . TYR D 2 9 ? -22.318 -30.806 -26.596 1.00 87.76 0 D 1
ATOM 7651 C CZ . TYR D 2 9 ? -21.153 -31.547 -26.503 1.00 87.76 0 D 1
ATOM 7652 O OH . TYR D 2 9 ? -20.442 -31.556 -25.333 1.00 87.76 0 D 1
ATOM 7653 N N . GLN D 2 10 ? -22.731 -30.473 -33.655 1.00 89.54 0 D 1
ATOM 7654 C CA . GLN D 2 10 ? -23.255 -30.669 -34.993 1.00 89.54 0 D 1
ATOM 7655 C C . GLN D 2 10 ? -23.091 -32.114 -35.427 1.00 89.54 0 D 1
ATOM 7656 O O . GLN D 2 10 ? -22.305 -32.878 -34.864 1.00 89.54 0 D 1
ATOM 7657 C CB . GLN D 2 10 ? -22.561 -29.734 -35.980 1.00 89.54 0 D 1
ATOM 7658 C CG . GLN D 2 10 ? -22.879 -28.273 -35.738 1.00 89.54 0 D 1
ATOM 7659 C CD . GLN D 2 10 ? -22.439 -27.397 -36.885 1.00 89.54 0 D 1
ATOM 7660 O OE1 . GLN D 2 10 ? -22.607 -27.759 -38.050 1.00 89.54 0 D 1
ATOM 7661 N NE2 . GLN D 2 10 ? -21.880 -26.237 -36.564 1.00 89.54 0 D 1
ATOM 7662 N N . GLU D 2 11 ? -23.840 -32.479 -36.455 1.00 89.42 0 D 1
ATOM 7663 C CA . GLU D 2 11 ? -23.790 -33.842 -36.961 1.00 89.42 0 D 1
ATOM 7664 C C . GLU D 2 11 ? -22.367 -34.261 -37.309 1.00 89.42 0 D 1
ATOM 7665 O O . GLU D 2 11 ? -21.964 -35.396 -37.051 1.00 89.42 0 D 1
ATOM 7666 C CB . GLU D 2 11 ? -24.694 -33.978 -38.185 1.00 89.42 0 D 1
ATOM 7667 C CG . GLU D 2 11 ? -24.699 -35.371 -38.794 1.00 89.42 0 D 1
ATOM 7668 C CD . GLU D 2 11 ? -25.539 -35.463 -40.054 1.00 89.42 0 D 1
ATOM 7669 O OE1 . GLU D 2 11 ? -26.199 -34.466 -40.410 1.00 89.42 0 D 1
ATOM 7670 O OE2 . GLU D 2 11 ? -25.535 -36.537 -40.684 1.00 89.42 -1 D 1
ATOM 7671 N N . VAL D 2 12 ? -21.608 -33.346 -37.908 1.00 94.07 0 D 1
ATOM 7672 C CA . VAL D 2 12 ? -20.228 -33.649 -38.266 1.00 94.07 0 D 1
ATOM 7673 C C . VAL D 2 12 ? -19.417 -34.022 -37.029 1.00 94.07 0 D 1
ATOM 7674 O O . VAL D 2 12 ? -18.617 -34.962 -37.052 1.00 94.07 0 D 1
ATOM 7675 C CB . VAL D 2 12 ? -19.588 -32.457 -39.004 1.00 94.07 0 D 1
ATOM 7676 C CG1 . VAL D 2 12 ? -18.073 -32.611 -39.058 1.00 94.07 0 D 1
ATOM 7677 C CG2 . VAL D 2 12 ? -20.168 -32.336 -40.404 1.00 94.07 0 D 1
ATOM 7678 N N . ILE D 2 13 ? -19.615 -33.288 -35.941 1.00 94.55 0 D 1
ATOM 7679 C CA . ILE D 2 13 ? -18.876 -33.563 -34.718 1.00 94.55 0 D 1
ATOM 7680 C C . ILE D 2 13 ? -19.234 -34.940 -34.178 1.00 94.55 0 D 1
ATOM 7681 O O . ILE D 2 13 ? -18.359 -35.741 -33.851 1.00 94.55 0 D 1
ATOM 7682 C CB . ILE D 2 13 ? -19.135 -32.465 -33.672 1.00 94.55 0 D 1
ATOM 7683 C CG1 . ILE D 2 13 ? -18.561 -31.134 -34.168 1.00 94.55 0 D 1
ATOM 7684 C CG2 . ILE D 2 13 ? -18.531 -32.859 -32.328 1.00 94.55 0 D 1
ATOM 7685 C CD1 . ILE D 2 13 ? -18.955 -29.942 -33.319 1.00 94.55 0 D 1
ATOM 7686 N N . LEU D 2 14 ? -20.523 -35.224 -34.090 1.00 91.47 0 D 1
ATOM 7687 C CA . LEU D 2 14 ? -20.937 -36.518 -33.569 1.00 91.47 0 D 1
ATOM 7688 C C . LEU D 2 14 ? -20.504 -37.651 -34.487 1.00 91.47 0 D 1
ATOM 7689 O O . LEU D 2 14 ? -20.150 -38.735 -34.017 1.00 91.47 0 D 1
ATOM 7690 C CB . LEU D 2 14 ? -22.447 -36.540 -33.352 1.00 91.47 0 D 1
ATOM 7691 C CG . LEU D 2 14 ? -22.937 -35.577 -32.276 1.00 91.47 0 D 1
ATOM 7692 C CD1 . LEU D 2 14 ? -24.453 -35.647 -32.149 1.00 91.47 0 D 1
ATOM 7693 C CD2 . LEU D 2 14 ? -22.271 -35.878 -30.936 1.00 91.47 0 D 1
ATOM 7694 N N . ASP D 2 15 ? -20.521 -37.417 -35.781 1.00 95.11 0 D 1
ATOM 7695 C CA . ASP D 2 15 ? -20.079 -38.443 -36.723 1.00 95.11 0 D 1
ATOM 7696 C C . ASP D 2 15 ? -18.611 -38.777 -36.518 1.00 95.11 0 D 1
ATOM 7697 O O . ASP D 2 15 ? -18.233 -39.951 -36.482 1.00 95.11 0 D 1
ATOM 7698 C CB . ASP D 2 15 ? -20.325 -37.987 -38.161 1.00 95.11 0 D 1
ATOM 7699 C CG . ASP D 2 15 ? -19.884 -39.022 -39.168 1.00 95.11 0 D 1
ATOM 7700 O OD1 . ASP D 2 15 ? -18.748 -38.925 -39.678 1.00 95.11 0 D 1
ATOM 7701 O OD2 . ASP D 2 15 ? -20.683 -39.936 -39.458 1.00 95.11 -1 D 1
ATOM 7702 N N . HIS D 2 16 ? -17.768 -37.772 -36.401 1.00 97.24 0 D 1
ATOM 7703 C CA . HIS D 2 16 ? -16.350 -38.020 -36.182 1.00 97.24 0 D 1
ATOM 7704 C C . HIS D 2 16 ? -16.093 -38.660 -34.828 1.00 97.24 0 D 1
ATOM 7705 O O . HIS D 2 16 ? -15.172 -39.465 -34.684 1.00 97.24 0 D 1
ATOM 7706 C CB . HIS D 2 16 ? -15.544 -36.728 -36.317 1.00 97.24 0 D 1
ATOM 7707 C CG . HIS D 2 16 ? -15.224 -36.368 -37.733 1.00 97.24 0 D 1
ATOM 7708 N ND1 . HIS D 2 16 ? -14.062 -36.792 -38.349 1.00 97.24 0 D 1
ATOM 7709 C CD2 . HIS D 2 16 ? -15.898 -35.636 -38.650 1.00 97.24 0 D 1
ATOM 7710 C CE1 . HIS D 2 16 ? -14.040 -36.331 -39.588 1.00 97.24 0 D 1
ATOM 7711 N NE2 . HIS D 2 16 ? -15.135 -35.631 -39.796 1.00 97.24 0 D 1
ATOM 7712 N N . TYR D 2 17 ? -16.894 -38.288 -33.838 1.00 94.00 0 D 1
ATOM 7713 C CA . TYR D 2 17 ? -16.757 -38.906 -32.526 1.00 94.00 0 D 1
ATOM 7714 C C . TYR D 2 17 ? -17.083 -40.388 -32.582 1.00 94.00 0 D 1
ATOM 7715 O O . TYR D 2 17 ? -16.378 -41.217 -31.999 1.00 94.00 0 D 1
ATOM 7716 C CB . TYR D 2 17 ? -17.659 -38.194 -31.526 1.00 94.00 0 D 1
ATOM 7717 C CG . TYR D 2 17 ? -17.633 -38.760 -30.130 1.00 94.00 0 D 1
ATOM 7718 C CD1 . TYR D 2 17 ? -16.434 -38.916 -29.438 1.00 94.00 0 D 1
ATOM 7719 C CD2 . TYR D 2 17 ? -18.814 -39.124 -29.490 1.00 94.00 0 D 1
ATOM 7720 C CE1 . TYR D 2 17 ? -16.413 -39.422 -28.147 1.00 94.00 0 D 1
ATOM 7721 C CE2 . TYR D 2 17 ? -18.801 -39.626 -28.198 1.00 94.00 0 D 1
ATOM 7722 C CZ . TYR D 2 17 ? -17.600 -39.773 -27.531 1.00 94.00 0 D 1
ATOM 7723 O OH . TYR D 2 17 ? -17.581 -40.271 -26.255 1.00 94.00 0 D 1
ATOM 7724 N N . LYS D 2 18 ? -18.151 -40.725 -33.288 1.00 91.24 0 D 1
ATOM 7725 C CA . LYS D 2 18 ? -18.584 -42.112 -33.376 1.00 91.24 0 D 1
ATOM 7726 C C . LYS D 2 18 ? -17.759 -42.924 -34.359 1.00 91.24 0 D 1
ATOM 7727 O O . LYS D 2 18 ? -17.623 -44.142 -34.199 1.00 91.24 0 D 1
ATOM 7728 C CB . LYS D 2 18 ? -20.061 -42.172 -33.761 1.00 91.24 0 D 1
ATOM 7729 C CG . LYS D 2 18 ? -20.985 -41.627 -32.692 1.00 91.24 0 D 1
ATOM 7730 C CD . LYS D 2 18 ? -22.414 -41.513 -33.178 1.00 91.24 0 D 1
ATOM 7731 C CE . LYS D 2 18 ? -23.322 -40.907 -32.106 1.00 91.24 0 D 1
ATOM 7732 N NZ . LYS D 2 18 ? -24.695 -40.671 -32.623 1.00 91.24 1 D 1
ATOM 7733 N N . HIS D 2 19 ? -17.217 -42.274 -35.371 1.00 95.16 0 D 1
ATOM 7734 C CA . HIS D 2 19 ? -16.455 -42.947 -36.415 1.00 95.16 0 D 1
ATOM 7735 C C . HIS D 2 19 ? -15.156 -42.190 -36.662 1.00 95.16 0 D 1
ATOM 7736 O O . HIS D 2 19 ? -14.971 -41.570 -37.715 1.00 95.16 0 D 1
ATOM 7737 C CB . HIS D 2 19 ? -17.281 -43.042 -37.699 1.00 95.16 0 D 1
ATOM 7738 C CG . HIS D 2 19 ? -18.644 -43.622 -37.477 1.00 95.16 0 D 1
ATOM 7739 N ND1 . HIS D 2 19 ? -18.847 -44.967 -37.266 1.00 95.16 0 D 1
ATOM 7740 C CD2 . HIS D 2 19 ? -19.860 -43.033 -37.412 1.00 95.16 0 D 1
ATOM 7741 C CE1 . HIS D 2 19 ? -20.137 -45.183 -37.082 1.00 95.16 0 D 1
ATOM 7742 N NE2 . HIS D 2 19 ? -20.775 -44.024 -37.164 1.00 95.16 0 D 1
ATOM 7743 N N . PRO D 2 20 ? -14.243 -42.225 -35.697 1.00 96.00 0 D 1
ATOM 7744 C CA . PRO D 2 20 ? -13.036 -41.407 -35.812 1.00 96.00 0 D 1
ATOM 7745 C C . PRO D 2 20 ? -12.136 -41.869 -36.950 1.00 96.00 0 D 1
ATOM 7746 O O . PRO D 2 20 ? -12.030 -43.066 -37.234 1.00 96.00 0 D 1
ATOM 7747 C CB . PRO D 2 20 ? -12.349 -41.582 -34.458 1.00 96.00 0 D 1
ATOM 7748 C CG . PRO D 2 20 ? -12.848 -42.894 -33.956 1.00 96.00 0 D 1
ATOM 7749 C CD . PRO D 2 20 ? -14.265 -43.004 -34.446 1.00 96.00 0 D 1
ATOM 7750 N N . GLN D 2 21 ? -11.491 -40.905 -37.584 1.00 95.11 0 D 1
ATOM 7751 C CA . GLN D 2 21 ? -10.552 -41.157 -38.661 1.00 95.11 0 D 1
ATOM 7752 C C . GLN D 2 21 ? -9.130 -41.141 -38.127 1.00 95.11 0 D 1
ATOM 7753 O O . GLN D 2 21 ? -8.783 -40.327 -37.267 1.00 95.11 0 D 1
ATOM 7754 C CB . GLN D 2 21 ? -10.692 -40.099 -39.752 1.00 95.11 0 D 1
ATOM 7755 C CG . GLN D 2 21 ? -12.108 -39.935 -40.276 1.00 95.11 0 D 1
ATOM 7756 C CD . GLN D 2 21 ? -12.599 -41.175 -40.978 1.00 95.11 0 D 1
ATOM 7757 O OE1 . GLN D 2 21 ? -11.949 -41.667 -41.898 1.00 95.11 0 D 1
ATOM 7758 N NE2 . GLN D 2 21 ? -13.740 -41.695 -40.525 1.00 95.11 0 D 1
ATOM 7759 N N . HIS D 2 22 ? -8.304 -42.048 -38.635 1.00 97.11 0 D 1
ATOM 7760 C CA . HIS D 2 22 ? -6.867 -42.062 -38.377 1.00 97.11 0 D 1
ATOM 7761 C C . HIS D 2 22 ? -6.505 -42.357 -36.929 1.00 97.11 0 D 1
ATOM 7762 O O . HIS D 2 22 ? -5.428 -41.983 -36.466 1.00 97.11 0 D 1
ATOM 7763 C CB . HIS D 2 22 ? -6.222 -40.752 -38.835 1.00 97.11 0 D 1
ATOM 7764 C CG . HIS D 2 22 ? -6.535 -40.427 -40.263 1.00 97.11 0 D 1
ATOM 7765 N ND1 . HIS D 2 22 ? -5.824 -40.960 -41.305 1.00 97.11 0 D 1
ATOM 7766 C CD2 . HIS D 2 22 ? -7.496 -39.647 -40.801 1.00 97.11 0 D 1
ATOM 7767 C CE1 . HIS D 2 22 ? -6.332 -40.515 -42.445 1.00 97.11 0 D 1
ATOM 7768 N NE2 . HIS D 2 22 ? -7.346 -39.718 -42.164 1.00 97.11 0 D 1
ATOM 7769 N N . ARG D 2 23 ? -7.381 -43.031 -36.214 1.00 96.08 0 D 1
ATOM 7770 C CA . ARG D 2 23 ? -7.083 -43.445 -34.860 1.00 96.08 0 D 1
ATOM 7771 C C . ARG D 2 23 ? -6.175 -44.664 -34.881 1.00 96.08 0 D 1
ATOM 7772 O O . ARG D 2 23 ? -6.325 -45.560 -35.713 1.00 96.08 0 D 1
ATOM 7773 C CB . ARG D 2 23 ? -8.360 -43.748 -34.086 1.00 96.08 0 D 1
ATOM 7774 C CG . ARG D 2 23 ? -8.122 -44.189 -32.650 1.00 96.08 0 D 1
ATOM 7775 C CD . ARG D 2 23 ? -9.394 -44.193 -31.841 1.00 96.08 0 D 1
ATOM 7776 N NE . ARG D 2 23 ? -9.818 -42.844 -31.480 1.00 96.08 0 D 1
ATOM 7777 C CZ . ARG D 2 23 ? -10.983 -42.542 -30.907 1.00 96.08 0 D 1
ATOM 7778 N NH1 . ARG D 2 23 ? -11.862 -43.502 -30.649 1.00 96.08 1 D 1
ATOM 7779 N NH2 . ARG D 2 23 ? -11.261 -41.277 -30.603 1.00 96.08 0 D 1
ATOM 7780 N N . GLY D 2 24 ? -5.238 -44.696 -33.955 1.00 96.89 0 D 1
ATOM 7781 C CA . GLY D 2 24 ? -4.272 -45.772 -33.846 1.00 96.89 0 D 1
ATOM 7782 C C . GLY D 2 24 ? -2.894 -45.294 -34.260 1.00 96.89 0 D 1
ATOM 7783 O O . GLY D 2 24 ? -2.718 -44.771 -35.361 1.00 96.89 0 D 1
ATOM 7784 N N . LEU D 2 25 ? -1.920 -45.473 -33.397 1.00 94.09 0 D 1
ATOM 7785 C CA . LEU D 2 25 ? -0.570 -45.015 -33.667 1.00 94.09 0 D 1
ATOM 7786 C C . LEU D 2 25 ? 0.095 -45.915 -34.694 1.00 94.09 0 D 1
ATOM 7787 O O . LEU D 2 25 ? -0.006 -47.139 -34.619 1.00 94.09 0 D 1
ATOM 7788 C CB . LEU D 2 25 ? 0.249 -44.986 -32.381 1.00 94.09 0 D 1
ATOM 7789 C CG . LEU D 2 25 ? -0.265 -44.049 -31.294 1.00 94.09 0 D 1
ATOM 7790 C CD1 . LEU D 2 25 ? 0.555 -44.215 -30.022 1.00 94.09 0 D 1
ATOM 7791 C CD2 . LEU D 2 25 ? -0.235 -42.603 -31.777 1.00 94.09 0 D 1
ATOM 7792 N N . ARG D 2 26 ? 0.797 -45.286 -35.645 1.00 93.05 0 D 1
ATOM 7793 C CA . ARG D 2 26 ? 1.398 -46.024 -36.744 1.00 93.05 0 D 1
ATOM 7794 C C . ARG D 2 26 ? 2.848 -45.647 -36.936 1.00 93.05 0 D 1
ATOM 7795 O O . ARG D 2 26 ? 3.295 -44.556 -36.561 1.00 93.05 0 D 1
ATOM 7796 C CB . ARG D 2 26 ? 0.608 -45.791 -38.037 1.00 93.05 0 D 1
ATOM 7797 C CG . ARG D 2 26 ? -0.770 -46.436 -38.015 1.00 93.05 0 D 1
ATOM 7798 C CD . ARG D 2 26 ? -1.474 -46.320 -39.355 1.00 93.05 0 D 1
ATOM 7799 N NE . ARG D 2 26 ? -1.821 -44.935 -39.662 1.00 93.05 0 D 1
ATOM 7800 C CZ . ARG D 2 26 ? -2.914 -44.320 -39.229 1.00 93.05 0 D 1
ATOM 7801 N NH1 . ARG D 2 26 ? -3.793 -44.958 -38.465 1.00 93.05 1 D 1
ATOM 7802 N NH2 . ARG D 2 26 ? -3.132 -43.061 -39.558 1.00 93.05 0 D 1
ATOM 7803 N N . GLU D 2 27 ? 3.572 -46.560 -37.532 1.00 86.82 0 D 1
ATOM 7804 C CA . GLU D 2 27 ? 4.970 -46.389 -37.929 1.00 86.82 0 D 1
ATOM 7805 C C . GLU D 2 27 ? 5.038 -46.368 -39.451 1.00 86.82 0 D 1
ATOM 7806 O O . GLU D 2 27 ? 4.232 -47.030 -40.113 1.00 86.82 0 D 1
ATOM 7807 C CB . GLU D 2 27 ? 5.815 -47.543 -37.379 1.00 86.82 0 D 1
ATOM 7808 C CG . GLU D 2 27 ? 5.732 -47.730 -35.870 1.00 86.82 0 D 1
ATOM 7809 C CD . GLU D 2 27 ? 6.627 -46.782 -35.099 1.00 86.82 0 D 1
ATOM 7810 O OE1 . GLU D 2 27 ? 7.446 -46.073 -35.734 1.00 86.82 0 D 1
ATOM 7811 O OE2 . GLU D 2 27 ? 6.514 -46.750 -33.854 1.00 86.82 -1 D 1
ATOM 7812 N N . PRO D 2 28 ? 6.022 -45.664 -40.013 1.00 84.82 0 D 1
ATOM 7813 C CA . PRO D 2 28 ? 6.989 -44.804 -39.335 1.00 84.82 0 D 1
ATOM 7814 C C . PRO D 2 28 ? 6.416 -43.425 -39.033 1.00 84.82 0 D 1
ATOM 7815 O O . PRO D 2 28 ? 5.343 -43.074 -39.519 1.00 84.82 0 D 1
ATOM 7816 C CB . PRO D 2 28 ? 8.121 -44.682 -40.360 1.00 84.82 0 D 1
ATOM 7817 C CG . PRO D 2 28 ? 7.398 -44.718 -41.664 1.00 84.82 0 D 1
ATOM 7818 C CD . PRO D 2 28 ? 6.246 -45.669 -41.474 1.00 84.82 0 D 1
ATOM 7819 N N . PHE D 2 29 ? 7.109 -42.664 -38.233 1.00 87.59 0 D 1
ATOM 7820 C CA . PHE D 2 29 ? 6.708 -41.298 -37.957 1.00 87.59 0 D 1
ATOM 7821 C C . PHE D 2 29 ? 7.936 -40.437 -37.745 1.00 87.59 0 D 1
ATOM 7822 O O . PHE D 2 29 ? 9.020 -40.938 -37.444 1.00 87.59 0 D 1
ATOM 7823 C CB . PHE D 2 29 ? 5.757 -41.216 -36.753 1.00 87.59 0 D 1
ATOM 7824 C CG . PHE D 2 29 ? 6.373 -41.642 -35.452 1.00 87.59 0 D 1
ATOM 7825 C CD1 . PHE D 2 29 ? 7.043 -40.726 -34.650 1.00 87.59 0 D 1
ATOM 7826 C CD2 . PHE D 2 29 ? 6.276 -42.961 -35.026 1.00 87.59 0 D 1
ATOM 7827 C CE1 . PHE D 2 29 ? 7.606 -41.117 -33.446 1.00 87.59 0 D 1
ATOM 7828 C CE2 . PHE D 2 29 ? 6.836 -43.357 -33.824 1.00 87.59 0 D 1
ATOM 7829 C CZ . PHE D 2 29 ? 7.503 -42.435 -33.031 1.00 87.59 0 D 1
ATOM 7830 N N . CYS D 2 30 ? 7.774 -39.127 -37.903 1.00 82.42 0 D 1
ATOM 7831 C CA . CYS D 2 30 ? 8.866 -38.175 -37.753 1.00 82.42 0 D 1
ATOM 7832 C C . CYS D 2 30 ? 8.902 -37.553 -36.370 1.00 82.42 0 D 1
ATOM 7833 O O . CYS D 2 30 ? 9.966 -37.162 -35.892 1.00 82.42 0 D 1
ATOM 7834 C CB . CYS D 2 30 ? 8.762 -37.064 -38.798 1.00 82.42 0 D 1
ATOM 7835 S SG . CYS D 2 30 ? 8.881 -37.642 -40.500 1.00 82.42 0 D 1
ATOM 7836 N N . ALA D 2 31 ? 7.769 -37.430 -35.752 1.00 80.99 0 D 1
ATOM 7837 C CA . ALA D 2 31 ? 7.683 -36.846 -34.424 1.00 80.99 0 D 1
ATOM 7838 C C . ALA D 2 31 ? 6.428 -37.350 -33.748 1.00 80.99 0 D 1
ATOM 7839 O O . ALA D 2 31 ? 5.436 -37.668 -34.407 1.00 80.99 0 D 1
ATOM 7840 C CB . ALA D 2 31 ? 7.680 -35.320 -34.477 1.00 80.99 0 D 1
ATOM 7841 N N . GLN D 2 32 ? 6.481 -37.413 -32.425 1.00 82.91 0 D 1
ATOM 7842 C CA . GLN D 2 32 ? 5.345 -37.819 -31.617 1.00 82.91 0 D 1
ATOM 7843 C C . GLN D 2 32 ? 5.266 -36.905 -30.414 1.00 82.91 0 D 1
ATOM 7844 O O . GLN D 2 32 ? 6.278 -36.612 -29.774 1.00 82.91 0 D 1
ATOM 7845 C CB . GLN D 2 32 ? 5.471 -39.269 -31.164 1.00 82.91 0 D 1
ATOM 7846 C CG . GLN D 2 32 ? 4.373 -39.726 -30.220 1.00 82.91 0 D 1
ATOM 7847 C CD . GLN D 2 32 ? 4.439 -41.211 -29.938 1.00 82.91 0 D 1
ATOM 7848 O OE1 . GLN D 2 32 ? 4.466 -42.018 -30.862 1.00 82.91 0 D 1
ATOM 7849 N NE2 . GLN D 2 32 ? 4.475 -41.573 -28.661 1.00 82.91 0 D 1
ATOM 7850 N N . VAL D 2 33 ? 4.070 -36.461 -30.105 1.00 81.67 0 D 1
ATOM 7851 C CA . VAL D 2 33 ? 3.854 -35.602 -28.949 1.00 81.67 0 D 1
ATOM 7852 C C . VAL D 2 33 ? 2.661 -36.107 -28.163 1.00 81.67 0 D 1
ATOM 7853 O O . VAL D 2 33 ? 1.816 -36.842 -28.676 1.00 81.67 0 D 1
ATOM 7854 C CB . VAL D 2 33 ? 3.645 -34.123 -29.343 1.00 81.67 0 D 1
ATOM 7855 C CG1 . VAL D 2 33 ? 4.845 -33.592 -30.097 1.00 81.67 0 D 1
ATOM 7856 C CG2 . VAL D 2 33 ? 2.371 -33.961 -30.154 1.00 81.67 0 D 1
ATOM 7857 N N . TYR D 2 34 ? 2.611 -35.695 -26.911 1.00 81.57 0 D 1
ATOM 7858 C CA . TYR D 2 34 ? 1.540 -36.056 -25.997 1.00 81.57 0 D 1
ATOM 7859 C C . TYR D 2 34 ? 1.039 -34.782 -25.342 1.00 81.57 0 D 1
ATOM 7860 O O . TYR D 2 34 ? 1.823 -34.025 -24.766 1.00 81.57 0 D 1
ATOM 7861 C CB . TYR D 2 34 ? 2.052 -37.046 -24.946 1.00 81.57 0 D 1
ATOM 7862 C CG . TYR D 2 34 ? 1.060 -37.436 -23.882 1.00 81.57 0 D 1
ATOM 7863 C CD1 . TYR D 2 34 ? -0.027 -38.254 -24.179 1.00 81.57 0 D 1
ATOM 7864 C CD2 . TYR D 2 34 ? 1.222 -37.004 -22.569 1.00 81.57 0 D 1
ATOM 7865 C CE1 . TYR D 2 34 ? -0.934 -38.627 -23.197 1.00 81.57 0 D 1
ATOM 7866 C CE2 . TYR D 2 34 ? 0.322 -37.376 -21.581 1.00 81.57 0 D 1
ATOM 7867 C CZ . TYR D 2 34 ? -0.754 -38.188 -21.901 1.00 81.57 0 D 1
ATOM 7868 O OH . TYR D 2 34 ? -1.643 -38.560 -20.923 1.00 81.57 0 D 1
ATOM 7869 N N . HIS D 2 35 ? -0.245 -34.546 -25.466 1.00 84.92 0 D 1
ATOM 7870 C CA . HIS D 2 35 ? -0.865 -33.362 -24.883 1.00 84.92 0 D 1
ATOM 7871 C C . HIS D 2 35 ? -1.968 -33.772 -23.931 1.00 84.92 0 D 1
ATOM 7872 O O . HIS D 2 35 ? -2.671 -34.758 -24.168 1.00 84.92 0 D 1
ATOM 7873 C CB . HIS D 2 35 ? -1.446 -32.441 -25.961 1.00 84.92 0 D 1
ATOM 7874 C CG . HIS D 2 35 ? -0.445 -31.540 -26.610 1.00 84.92 0 D 1
ATOM 7875 N ND1 . HIS D 2 35 ? -0.667 -30.195 -26.805 1.00 84.92 0 D 1
ATOM 7876 C CD2 . HIS D 2 35 ? 0.783 -31.795 -27.111 1.00 84.92 0 D 1
ATOM 7877 C CE1 . HIS D 2 35 ? 0.381 -29.661 -27.400 1.00 84.92 0 D 1
ATOM 7878 N NE2 . HIS D 2 35 ? 1.281 -30.616 -27.597 1.00 84.92 0 D 1
ATOM 7879 N N . VAL D 2 36 ? -2.130 -32.985 -22.868 1.00 79.94 0 D 1
ATOM 7880 C CA . VAL D 2 36 ? -3.174 -33.197 -21.879 1.00 79.94 0 D 1
ATOM 7881 C C . VAL D 2 36 ? -3.903 -31.884 -21.661 1.00 79.94 0 D 1
ATOM 7882 O O . VAL D 2 36 ? -3.281 -30.822 -21.586 1.00 79.94 0 D 1
ATOM 7883 C CB . VAL D 2 36 ? -2.595 -33.699 -20.541 1.00 79.94 0 D 1
ATOM 7884 C CG1 . VAL D 2 36 ? -3.699 -33.852 -19.500 1.00 79.94 0 D 1
ATOM 7885 C CG2 . VAL D 2 36 ? -1.864 -35.021 -20.748 1.00 79.94 0 D 1
ATOM 7886 N N . ASN D 2 37 ? -5.212 -31.959 -21.573 1.00 87.00 0 D 1
ATOM 7887 C CA . ASN D 2 37 ? -6.028 -30.827 -21.159 1.00 87.00 0 D 1
ATOM 7888 C C . ASN D 2 37 ? -6.393 -31.050 -19.697 1.00 87.00 0 D 1
ATOM 7889 O O . ASN D 2 37 ? -7.288 -31.844 -19.400 1.00 87.00 0 D 1
ATOM 7890 C CB . ASN D 2 37 ? -7.275 -30.727 -22.035 1.00 87.00 0 D 1
ATOM 7891 C CG . ASN D 2 37 ? -8.221 -29.623 -21.614 1.00 87.00 0 D 1
ATOM 7892 O OD1 . ASN D 2 37 ? -8.008 -28.935 -20.615 1.00 87.00 0 D 1
ATOM 7893 N ND2 . ASN D 2 37 ? -9.290 -29.453 -22.382 1.00 87.00 0 D 1
ATOM 7894 N N . PRO D 2 38 ? -5.710 -30.370 -18.774 1.00 72.60 0 D 1
ATOM 7895 C CA . PRO D 2 38 ? -5.965 -30.639 -17.357 1.00 72.60 0 D 1
ATOM 7896 C C . PRO D 2 38 ? -7.357 -30.226 -16.899 1.00 72.60 0 D 1
ATOM 7897 O O . PRO D 2 38 ? -7.843 -30.751 -15.895 1.00 72.60 0 D 1
ATOM 7898 C CB . PRO D 2 38 ? -4.876 -29.830 -16.642 1.00 72.60 0 D 1
ATOM 7899 C CG . PRO D 2 38 ? -4.530 -28.740 -17.599 1.00 72.60 0 D 1
ATOM 7900 C CD . PRO D 2 38 ? -4.670 -29.341 -18.968 1.00 72.60 0 D 1
ATOM 7901 N N . ILE D 2 39 ? -7.998 -29.311 -17.589 1.00 77.58 0 D 1
ATOM 7902 C CA . ILE D 2 39 ? -9.330 -28.873 -17.197 1.00 77.58 0 D 1
ATOM 7903 C C . ILE D 2 39 ? -10.349 -29.968 -17.467 1.00 77.58 0 D 1
ATOM 7904 O O . ILE D 2 39 ? -11.196 -30.272 -16.626 1.00 77.58 0 D 1
ATOM 7905 C CB . ILE D 2 39 ? -9.706 -27.564 -17.921 1.00 77.58 0 D 1
ATOM 7906 C CG1 . ILE D 2 39 ? -8.792 -26.427 -17.439 1.00 77.58 0 D 1
ATOM 7907 C CG2 . ILE D 2 39 ? -11.168 -27.217 -17.681 1.00 77.58 0 D 1
ATOM 7908 C CD1 . ILE D 2 39 ? -8.892 -25.170 -18.283 1.00 77.58 0 D 1
ATOM 7909 N N . CYS D 2 40 ? -10.281 -30.567 -18.640 1.00 86.96 0 D 1
ATOM 7910 C CA . CYS D 2 40 ? -11.248 -31.576 -19.056 1.00 86.96 0 D 1
ATOM 7911 C C . CYS D 2 40 ? -10.784 -32.995 -18.756 1.00 86.96 0 D 1
ATOM 7912 O O . CYS D 2 40 ? -11.611 -33.887 -18.555 1.00 86.96 0 D 1
ATOM 7913 C CB . CYS D 2 40 ? -11.519 -31.430 -20.552 1.00 86.96 0 D 1
ATOM 7914 S SG . CYS D 2 40 ? -12.736 -32.585 -21.208 1.00 86.96 0 D 1
ATOM 7915 N N . GLY D 2 41 ? -9.486 -33.218 -18.748 1.00 84.79 0 D 1
ATOM 7916 C CA . GLY D 2 41 ? -8.952 -34.564 -18.660 1.00 84.79 0 D 1
ATOM 7917 C C . GLY D 2 41 ? -8.690 -35.199 -20.011 1.00 84.79 0 D 1
ATOM 7918 O O . GLY D 2 41 ? -8.295 -36.364 -20.068 1.00 84.79 0 D 1
ATOM 7919 N N . ASP D 2 42 ? -8.890 -34.464 -21.099 1.00 91.82 0 D 1
ATOM 7920 C CA . ASP D 2 42 ? -8.558 -34.974 -22.421 1.00 91.82 0 D 1
ATOM 7921 C C . ASP D 2 42 ? -7.064 -35.228 -22.524 1.00 91.82 0 D 1
ATOM 7922 O O . ASP D 2 42 ? -6.256 -34.477 -21.987 1.00 91.82 0 D 1
ATOM 7923 C CB . ASP D 2 42 ? -8.939 -33.975 -23.516 1.00 91.82 0 D 1
ATOM 7924 C CG . ASP D 2 42 ? -10.404 -33.628 -23.528 1.00 91.82 0 D 1
ATOM 7925 O OD1 . ASP D 2 42 ? -11.243 -34.530 -23.368 1.00 91.82 0 D 1
ATOM 7926 O OD2 . ASP D 2 42 ? -10.710 -32.430 -23.722 1.00 91.82 -1 D 1
ATOM 7927 N N . GLU D 2 43 ? -6.700 -36.269 -23.243 1.00 87.57 0 D 1
ATOM 7928 C CA . GLU D 2 43 ? -5.301 -36.514 -23.529 1.00 87.57 0 D 1
ATOM 7929 C C . GLU D 2 43 ? -5.172 -37.184 -24.881 1.00 87.57 0 D 1
ATOM 7930 O O . GLU D 2 43 ? -6.011 -37.989 -25.277 1.00 87.57 0 D 1
ATOM 7931 C CB . GLU D 2 43 ? -4.627 -37.348 -22.442 1.00 87.57 0 D 1
ATOM 7932 C CG . GLU D 2 43 ? -5.237 -38.696 -22.198 1.00 87.57 0 D 1
ATOM 7933 C CD . GLU D 2 43 ? -4.601 -39.396 -21.013 1.00 87.57 0 D 1
ATOM 7934 O OE1 . GLU D 2 43 ? -3.594 -40.106 -21.210 1.00 87.57 0 D 1
ATOM 7935 O OE2 . GLU D 2 43 ? -5.096 -39.197 -19.886 1.00 87.57 -1 D 1
ATOM 7936 N N . ILE D 2 44 ? -4.112 -36.817 -25.598 1.00 93.16 0 D 1
ATOM 7937 C CA . ILE D 2 44 ? -3.890 -37.287 -26.956 1.00 93.16 0 D 1
ATOM 7938 C C . ILE D 2 44 ? -2.404 -37.510 -27.162 1.00 93.16 0 D 1
ATOM 7939 O O . ILE D 2 44 ? -1.588 -36.656 -26.809 1.00 93.16 0 D 1
ATOM 7940 C CB . ILE D 2 44 ? -4.420 -36.280 -27.997 1.00 93.16 0 D 1
ATOM 7941 C CG1 . ILE D 2 44 ? -5.952 -36.273 -27.983 1.00 93.16 0 D 1
ATOM 7942 C CG2 . ILE D 2 44 ? -3.898 -36.611 -29.393 1.00 93.16 0 D 1
ATOM 7943 C CD1 . ILE D 2 44 ? -6.559 -35.141 -28.789 1.00 93.16 0 D 1
ATOM 7944 N N . THR D 2 45 ? -2.076 -38.659 -27.699 1.00 90.80 0 D 1
ATOM 7945 C CA . THR D 2 45 ? -0.753 -38.912 -28.241 1.00 90.80 0 D 1
ATOM 7946 C C . THR D 2 45 ? -0.875 -38.875 -29.754 1.00 90.80 0 D 1
ATOM 7947 O O . THR D 2 45 ? -1.681 -39.608 -30.329 1.00 90.80 0 D 1
ATOM 7948 C CB . THR D 2 45 ? -0.202 -40.265 -27.784 1.00 90.80 0 D 1
ATOM 7949 O OG1 . THR D 2 45 ? -0.079 -40.269 -26.356 1.00 90.80 0 D 1
ATOM 7950 C CG2 . THR D 2 45 ? 1.170 -40.519 -28.401 1.00 90.80 0 D 1
ATOM 7951 N N . LEU D 2 46 ? -0.098 -38.028 -30.390 1.00 95.22 0 D 1
ATOM 7952 C CA . LEU D 2 46 ? -0.202 -37.818 -31.826 1.00 95.22 0 D 1
ATOM 7953 C C . LEU D 2 46 ? 1.150 -38.035 -32.475 1.00 95.22 0 D 1
ATOM 7954 O O . LEU D 2 46 ? 2.175 -37.590 -31.956 1.00 95.22 0 D 1
ATOM 7955 C CB . LEU D 2 46 ? -0.715 -36.408 -32.132 1.00 95.22 0 D 1
ATOM 7956 C CG . LEU D 2 46 ? -0.904 -36.051 -33.612 1.00 95.22 0 D 1
ATOM 7957 C CD1 . LEU D 2 46 ? -2.125 -35.178 -33.793 1.00 95.22 0 D 1
ATOM 7958 C CD2 . LEU D 2 46 ? 0.328 -35.369 -34.172 1.00 95.22 0 D 1
ATOM 7959 N N . ARG D 2 47 ? 1.132 -38.714 -33.606 1.00 93.24 0 D 1
ATOM 7960 C CA . ARG D 2 47 ? 2.321 -38.894 -34.420 1.00 93.24 0 D 1
ATOM 7961 C C . ARG D 2 47 ? 2.112 -38.248 -35.771 1.00 93.24 0 D 1
ATOM 7962 O O . ARG D 2 47 ? 1.025 -38.329 -36.347 1.00 93.24 0 D 1
ATOM 7963 C CB . ARG D 2 47 ? 2.640 -40.373 -34.622 1.00 93.24 0 D 1
ATOM 7964 C CG . ARG D 2 47 ? 3.101 -41.081 -33.371 1.00 93.24 0 D 1
ATOM 7965 C CD . ARG D 2 47 ? 3.345 -42.548 -33.656 1.00 93.24 0 D 1
ATOM 7966 N NE . ARG D 2 47 ? 3.878 -43.240 -32.487 1.00 93.24 0 D 1
ATOM 7967 C CZ . ARG D 2 47 ? 4.073 -44.551 -32.415 1.00 93.24 0 D 1
ATOM 7968 N NH1 . ARG D 2 47 ? 3.773 -45.329 -33.453 1.00 93.24 1 D 1
ATOM 7969 N NH2 . ARG D 2 47 ? 4.571 -45.083 -31.304 1.00 93.24 0 D 1
ATOM 7970 N N . VAL D 2 48 ? 3.166 -37.628 -36.271 1.00 93.47 0 D 1
ATOM 7971 C CA . VAL D 2 48 ? 3.135 -37.069 -37.612 1.00 93.47 0 D 1
ATOM 7972 C C . VAL D 2 48 ? 4.260 -37.690 -38.424 1.00 93.47 0 D 1
ATOM 7973 O O . VAL D 2 48 ? 5.377 -37.860 -37.934 1.00 93.47 0 D 1
ATOM 7974 C CB . VAL D 2 48 ? 3.243 -35.527 -37.609 1.00 93.47 0 D 1
ATOM 7975 C CG1 . VAL D 2 48 ? 4.561 -35.064 -37.019 1.00 93.47 0 D 1
ATOM 7976 C CG2 . VAL D 2 48 ? 3.061 -34.982 -39.025 1.00 93.47 0 D 1
ATOM 7977 N N . ALA D 2 49 ? 3.945 -38.054 -39.650 1.00 94.50 0 D 1
ATOM 7978 C CA . ALA D 2 49 ? 4.935 -38.500 -40.614 1.00 94.50 0 D 1
ATOM 7979 C C . ALA D 2 49 ? 4.922 -37.535 -41.781 1.00 94.50 0 D 1
ATOM 7980 O O . ALA D 2 49 ? 3.854 -37.135 -42.252 1.00 94.50 0 D 1
ATOM 7981 C CB . ALA D 2 49 ? 4.639 -39.918 -41.095 1.00 94.50 0 D 1
ATOM 7982 N N . LEU D 2 50 ? 6.096 -37.160 -42.227 1.00 87.52 0 D 1
ATOM 7983 C CA . LEU D 2 50 ? 6.222 -36.272 -43.367 1.00 87.52 0 D 1
ATOM 7984 C C . LEU D 2 50 ? 6.586 -37.066 -44.607 1.00 87.52 0 D 1
ATOM 7985 O O . LEU D 2 50 ? 7.066 -38.197 -44.520 1.00 87.52 0 D 1
ATOM 7986 C CB . LEU D 2 50 ? 7.278 -35.197 -43.106 1.00 87.52 0 D 1
ATOM 7987 C CG . LEU D 2 50 ? 7.067 -34.327 -41.871 1.00 87.52 0 D 1
ATOM 7988 C CD1 . LEU D 2 50 ? 8.175 -33.283 -41.765 1.00 87.52 0 D 1
ATOM 7989 C CD2 . LEU D 2 50 ? 5.700 -33.658 -41.908 1.00 87.52 0 D 1
ATOM 7990 N N . SER D 2 51 ? 6.351 -36.453 -45.764 1.00 87.73 0 D 1
ATOM 7991 C CA . SER D 2 51 ? 6.765 -37.052 -47.021 1.00 87.73 0 D 1
ATOM 7992 C C . SER D 2 51 ? 8.282 -37.186 -47.064 1.00 87.73 0 D 1
ATOM 7993 O O . SER D 2 51 ? 8.996 -36.609 -46.243 1.00 87.73 0 D 1
ATOM 7994 C CB . SER D 2 51 ? 6.281 -36.208 -48.198 1.00 87.73 0 D 1
ATOM 7995 O OG . SER D 2 51 ? 6.880 -34.926 -48.166 1.00 87.73 0 D 1
ATOM 7996 N N . ASP D 2 52 ? 8.764 -37.939 -48.034 1.00 82.00 0 D 1
ATOM 7997 C CA . ASP D 2 52 ? 10.196 -38.210 -48.102 1.00 82.00 0 D 1
ATOM 7998 C C . ASP D 2 52 ? 11.035 -36.941 -48.147 1.00 82.00 0 D 1
ATOM 7999 O O . ASP D 2 52 ? 12.112 -36.886 -47.552 1.00 82.00 0 D 1
ATOM 8000 C CB . ASP D 2 52 ? 10.515 -39.083 -49.313 1.00 82.00 0 D 1
ATOM 8001 C CG . ASP D 2 52 ? 10.042 -40.514 -49.140 1.00 82.00 0 D 1
ATOM 8002 O OD1 . ASP D 2 52 ? 9.789 -40.938 -47.993 1.00 82.00 0 D 1
ATOM 8003 O OD2 . ASP D 2 52 ? 9.923 -41.223 -50.167 1.00 82.00 -1 D 1
ATOM 8004 N N . ASN D 2 53 ? 10.575 -35.915 -48.845 1.00 75.29 0 D 1
ATOM 8005 C CA . ASN D 2 53 ? 11.303 -34.661 -48.913 1.00 75.29 0 D 1
ATOM 8006 C C . ASN D 2 53 ? 10.903 -33.686 -47.812 1.00 75.29 0 D 1
ATOM 8007 O O . ASN D 2 53 ? 11.352 -32.542 -47.821 1.00 75.29 0 D 1
ATOM 8008 C CB . ASN D 2 53 ? 11.132 -34.003 -50.285 1.00 75.29 0 D 1
ATOM 8009 C CG . ASN D 2 53 ? 9.705 -33.576 -50.565 1.00 75.29 0 D 1
ATOM 8010 O OD1 . ASN D 2 53 ? 8.802 -33.810 -49.762 1.00 75.29 0 D 1
ATOM 8011 N ND2 . ASN D 2 53 ? 9.495 -32.941 -51.713 1.00 75.29 0 D 1
ATOM 8012 N N . GLY D 2 54 ? 10.070 -34.109 -46.876 1.00 77.47 0 D 1
ATOM 8013 C CA . GLY D 2 54 ? 9.665 -33.273 -45.764 1.00 77.47 0 D 1
ATOM 8014 C C . GLY D 2 54 ? 8.690 -32.166 -46.106 1.00 77.47 0 D 1
ATOM 8015 O O . GLY D 2 54 ? 8.365 -31.351 -45.242 1.00 77.47 0 D 1
ATOM 8016 N N . ALA D 2 55 ? 8.217 -32.126 -47.336 1.00 77.90 0 D 1
ATOM 8017 C CA . ALA D 2 55 ? 7.414 -31.000 -47.789 1.00 77.90 0 D 1
ATOM 8018 C C . ALA D 2 55 ? 5.950 -31.087 -47.385 1.00 77.90 0 D 1
ATOM 8019 O O . ALA D 2 55 ? 5.283 -30.057 -47.271 1.00 77.90 0 D 1
ATOM 8020 C CB . ALA D 2 55 ? 7.522 -30.856 -49.304 1.00 77.90 0 D 1
ATOM 8021 N N . SER D 2 56 ? 5.428 -32.274 -47.173 1.00 90.27 0 D 1
ATOM 8022 C CA . SER D 2 56 ? 4.005 -32.426 -46.911 1.00 90.27 0 D 1
ATOM 8023 C C . SER D 2 56 ? 3.752 -33.392 -45.763 1.00 90.27 0 D 1
ATOM 8024 O O . SER D 2 56 ? 4.624 -34.172 -45.378 1.00 90.27 0 D 1
ATOM 8025 C CB . SER D 2 56 ? 3.269 -32.899 -48.166 1.00 90.27 0 D 1
ATOM 8026 O OG . SER D 2 56 ? 3.709 -34.184 -48.556 1.00 90.27 0 D 1
ATOM 8027 N N . VAL D 2 57 ? 2.552 -33.304 -45.228 1.00 95.82 0 D 1
ATOM 8028 C CA . VAL D 2 57 ? 2.127 -34.193 -44.158 1.00 95.82 0 D 1
ATOM 8029 C C . VAL D 2 57 ? 1.668 -35.504 -44.779 1.00 95.82 0 D 1
ATOM 8030 O O . VAL D 2 57 ? 0.631 -35.561 -45.439 1.00 95.82 0 D 1
ATOM 8031 C CB . VAL D 2 57 ? 0.996 -33.562 -43.332 1.00 95.82 0 D 1
ATOM 8032 C CG1 . VAL D 2 57 ? 0.570 -34.494 -42.208 1.00 95.82 0 D 1
ATOM 8033 C CG2 . VAL D 2 57 ? 1.438 -32.215 -42.775 1.00 95.82 0 D 1
ATOM 8034 N N . ALA D 2 58 ? 2.454 -36.553 -44.572 1.00 95.15 0 D 1
ATOM 8035 C CA . ALA D 2 58 ? 2.132 -37.848 -45.156 1.00 95.15 0 D 1
ATOM 8036 C C . ALA D 2 58 ? 1.119 -38.619 -44.324 1.00 95.15 0 D 1
ATOM 8037 O O . ALA D 2 58 ? 0.291 -39.349 -44.873 1.00 95.15 0 D 1
ATOM 8038 C CB . ALA D 2 58 ? 3.399 -38.678 -45.335 1.00 95.15 0 D 1
ATOM 8039 N N . ASP D 2 59 ? 1.172 -38.474 -43.020 1.00 96.68 0 D 1
ATOM 8040 C CA . ASP D 2 59 ? 0.259 -39.203 -42.148 1.00 96.68 0 D 1
ATOM 8041 C C . ASP D 2 59 ? 0.155 -38.520 -40.797 1.00 96.68 0 D 1
ATOM 8042 O O . ASP D 2 59 ? 1.115 -37.920 -40.317 1.00 96.68 0 D 1
ATOM 8043 C CB . ASP D 2 59 ? 0.720 -40.649 -41.950 1.00 96.68 0 D 1
ATOM 8044 C CG . ASP D 2 59 ? -0.306 -41.496 -41.222 1.00 96.68 0 D 1
ATOM 8045 O OD1 . ASP D 2 59 ? -1.484 -41.507 -41.637 1.00 96.68 0 D 1
ATOM 8046 O OD2 . ASP D 2 59 ? 0.065 -42.149 -40.223 1.00 96.68 -1 D 1
ATOM 8047 N N . ILE D 2 60 ? -1.011 -38.621 -40.222 1.00 96.65 0 D 1
ATOM 8048 C CA . ILE D 2 60 ? -1.238 -38.278 -38.831 1.00 96.65 0 D 1
ATOM 8049 C C . ILE D 2 60 ? -1.956 -39.453 -38.201 1.00 96.65 0 D 1
ATOM 8050 O O . ILE D 2 60 ? -2.955 -39.936 -38.739 1.00 96.65 0 D 1
ATOM 8051 C CB . ILE D 2 60 ? -2.073 -36.995 -38.672 1.00 96.65 0 D 1
ATOM 8052 C CG1 . ILE D 2 60 ? -1.262 -35.783 -39.123 1.00 96.65 0 D 1
ATOM 8053 C CG2 . ILE D 2 60 ? -2.530 -36.821 -37.226 1.00 96.65 0 D 1
ATOM 8054 C CD1 . ILE D 2 60 ? -2.093 -34.519 -39.243 1.00 96.65 0 D 1
ATOM 8055 N N . SER D 2 61 ? -1.445 -39.923 -37.092 1.00 97.06 0 D 1
ATOM 8056 C CA . SER D 2 61 ? -2.093 -40.978 -36.335 1.00 97.06 0 D 1
ATOM 8057 C C . SER D 2 61 ? -2.113 -40.579 -34.870 1.00 97.06 0 D 1
ATOM 8058 O O . SER D 2 61 ? -1.262 -39.810 -34.413 1.00 97.06 0 D 1
ATOM 8059 C CB . SER D 2 61 ? -1.381 -42.316 -36.519 1.00 97.06 0 D 1
ATOM 8060 O OG . SER D 2 61 ? -0.046 -42.252 -36.047 1.00 97.06 0 D 1
ATOM 8061 N N . TYR D 2 62 ? -3.087 -41.099 -34.138 1.00 97.56 0 D 1
ATOM 8062 C CA . TYR D 2 62 ? -3.229 -40.678 -32.758 1.00 97.56 0 D 1
ATOM 8063 C C . TYR D 2 62 ? -3.926 -41.741 -31.932 1.00 97.56 0 D 1
ATOM 8064 O O . TYR D 2 62 ? -4.635 -42.605 -32.453 1.00 97.56 0 D 1
ATOM 8065 C CB . TYR D 2 62 ? -4.003 -39.353 -32.665 1.00 97.56 0 D 1
ATOM 8066 C CG . TYR D 2 62 ? -5.443 -39.452 -33.097 1.00 97.56 0 D 1
ATOM 8067 C CD1 . TYR D 2 62 ? -5.800 -39.316 -34.436 1.00 97.56 0 D 1
ATOM 8068 C CD2 . TYR D 2 62 ? -6.455 -39.674 -32.171 1.00 97.56 0 D 1
ATOM 8069 C CE1 . TYR D 2 62 ? -7.125 -39.404 -34.842 1.00 97.56 0 D 1
ATOM 8070 C CE2 . TYR D 2 62 ? -7.786 -39.761 -32.567 1.00 97.56 0 D 1
ATOM 8071 C CZ . TYR D 2 62 ? -8.113 -39.628 -33.904 1.00 97.56 0 D 1
ATOM 8072 O OH . TYR D 2 62 ? -9.422 -39.721 -34.299 1.00 97.56 0 D 1
ATOM 8073 N N . GLU D 2 63 ? -3.696 -41.666 -30.648 1.00 94.07 0 D 1
ATOM 8074 C CA . GLU D 2 63 ? -4.451 -42.387 -29.637 1.00 94.07 0 D 1
ATOM 8075 C C . GLU D 2 63 ? -4.752 -41.421 -28.516 1.00 94.07 0 D 1
ATOM 8076 O O . GLU D 2 63 ? -4.012 -40.458 -28.291 1.00 94.07 0 D 1
ATOM 8077 C CB . GLU D 2 63 ? -3.677 -43.589 -29.088 1.00 94.07 0 D 1
ATOM 8078 C CG . GLU D 2 63 ? -3.624 -44.786 -30.010 1.00 94.07 0 D 1
ATOM 8079 C CD . GLU D 2 63 ? -4.954 -45.517 -30.133 1.00 94.07 0 D 1
ATOM 8080 O OE1 . GLU D 2 63 ? -5.956 -45.087 -29.506 1.00 94.07 0 D 1
ATOM 8081 O OE2 . GLU D 2 63 ? -4.990 -46.526 -30.869 1.00 94.07 -1 D 1
ATOM 8082 N N . GLY D 2 64 ? -5.820 -41.679 -27.807 1.00 93.21 0 D 1
ATOM 8083 C CA . GLY D 2 64 ? -6.161 -40.819 -26.702 1.00 93.21 0 D 1
ATOM 8084 C C . GLY D 2 64 ? -7.552 -41.105 -26.203 1.00 93.21 0 D 1
ATOM 8085 O O . GLY D 2 64 ? -8.254 -41.982 -26.709 1.00 93.21 0 D 1
ATOM 8086 N N . GLN D 2 65 ? -7.925 -40.350 -25.197 1.00 88.63 0 D 1
ATOM 8087 C CA . GLN D 2 65 ? -9.250 -40.445 -24.627 1.00 88.63 0 D 1
ATOM 8088 C C . GLN D 2 65 ? -9.693 -39.048 -24.242 1.00 88.63 0 D 1
ATOM 8089 O O . GLN D 2 65 ? -8.874 -38.160 -24.020 1.00 88.63 0 D 1
ATOM 8090 C CB . GLN D 2 65 ? -9.254 -41.367 -23.412 1.00 88.63 0 D 1
ATOM 8091 C CG . GLN D 2 65 ? -8.248 -40.966 -22.360 1.00 88.63 0 D 1
ATOM 8092 C CD . GLN D 2 65 ? -8.006 -42.056 -21.328 1.00 88.63 0 D 1
ATOM 8093 O OE1 . GLN D 2 65 ? -8.753 -43.034 -21.255 1.00 88.63 0 D 1
ATOM 8094 N NE2 . GLN D 2 65 ? -6.970 -41.881 -20.526 1.00 88.63 0 D 1
ATOM 8095 N N . GLY D 2 66 ? -10.997 -38.855 -24.175 1.00 93.06 0 D 1
ATOM 8096 C CA . GLY D 2 66 ? -11.494 -37.550 -23.818 1.00 93.06 0 D 1
ATOM 8097 C C . GLY D 2 66 ? -12.907 -37.344 -24.295 1.00 93.06 0 D 1
ATOM 8098 O O . GLY D 2 66 ? -13.590 -38.275 -24.717 1.00 93.06 0 D 1
ATOM 8099 N N . CYS D 2 67 ? -13.330 -36.101 -24.221 1.00 94.13 0 D 1
ATOM 8100 C CA . CYS D 2 67 ? -14.706 -35.768 -24.544 1.00 94.13 0 D 1
ATOM 8101 C C . CYS D 2 67 ? -14.954 -35.853 -26.043 1.00 94.13 0 D 1
ATOM 8102 O O . CYS D 2 67 ? -14.028 -35.948 -26.851 1.00 94.13 0 D 1
ATOM 8103 C CB . CYS D 2 67 ? -15.048 -34.370 -24.017 1.00 94.13 0 D 1
ATOM 8104 S SG . CYS D 2 67 ? -14.227 -33.038 -24.905 1.00 94.13 0 D 1
ATOM 8105 N N . SER D 2 68 ? -16.210 -35.810 -26.398 1.00 93.73 0 D 1
ATOM 8106 C CA . SER D 2 68 ? -16.566 -35.901 -27.806 1.00 93.73 0 D 1
ATOM 8107 C C . SER D 2 68 ? -15.966 -34.762 -28.621 1.00 93.73 0 D 1
ATOM 8108 O O . SER D 2 68 ? -15.579 -34.962 -29.775 1.00 93.73 0 D 1
ATOM 8109 C CB . SER D 2 68 ? -18.086 -35.916 -27.957 1.00 93.73 0 D 1
ATOM 8110 O OG . SER D 2 68 ? -18.664 -34.731 -27.439 1.00 93.73 0 D 1
ATOM 8111 N N . ILE D 2 69 ? -15.885 -33.585 -28.054 1.00 95.61 0 D 1
ATOM 8112 C CA . ILE D 2 69 ? -15.327 -32.448 -28.771 1.00 95.61 0 D 1
ATOM 8113 C C . ILE D 2 69 ? -13.868 -32.705 -29.136 1.00 95.61 0 D 1
ATOM 8114 O O . ILE D 2 69 ? -13.460 -32.519 -30.287 1.00 95.61 0 D 1
ATOM 8115 C CB . ILE D 2 69 ? -15.459 -31.152 -27.945 1.00 95.61 0 D 1
ATOM 8116 C CG1 . ILE D 2 69 ? -16.935 -30.811 -27.694 1.00 95.61 0 D 1
ATOM 8117 C CG2 . ILE D 2 69 ? -14.751 -30.001 -28.659 1.00 95.61 0 D 1
ATOM 8118 C CD1 . ILE D 2 69 ? -17.722 -30.452 -28.932 1.00 95.61 0 D 1
ATOM 8119 N N . SER D 2 70 ? -13.065 -33.123 -28.167 1.00 95.80 0 D 1
ATOM 8120 C CA . SER D 2 70 ? -11.643 -33.295 -28.447 1.00 95.80 0 D 1
ATOM 8121 C C . SER D 2 70 ? -11.391 -34.456 -29.403 1.00 95.80 0 D 1
ATOM 8122 O O . SER D 2 70 ? -10.545 -34.354 -30.295 1.00 95.80 0 D 1
ATOM 8123 C CB . SER D 2 70 ? -10.847 -33.485 -27.151 1.00 95.80 0 D 1
ATOM 8124 O OG . SER D 2 70 ? -11.154 -34.706 -26.509 1.00 95.80 0 D 1
ATOM 8125 N N . GLN D 2 71 ? -12.117 -35.555 -29.222 1.00 96.19 0 D 1
ATOM 8126 C CA . GLN D 2 71 ? -11.891 -36.711 -30.081 1.00 96.19 0 D 1
ATOM 8127 C C . GLN D 2 71 ? -12.374 -36.441 -31.504 1.00 96.19 0 D 1
ATOM 8128 O O . GLN D 2 71 ? -11.708 -36.822 -32.474 1.00 96.19 0 D 1
ATOM 8129 C CB . GLN D 2 71 ? -12.566 -37.946 -29.492 1.00 96.19 0 D 1
ATOM 8130 C CG . GLN D 2 71 ? -12.029 -38.335 -28.118 1.00 96.19 0 D 1
ATOM 8131 C CD . GLN D 2 71 ? -10.528 -38.529 -28.111 1.00 96.19 0 D 1
ATOM 8132 O OE1 . GLN D 2 71 ? -9.999 -39.396 -28.810 1.00 96.19 0 D 1
ATOM 8133 N NE2 . GLN D 2 71 ? -9.827 -37.710 -27.324 1.00 96.19 0 D 1
ATOM 8134 N N . ALA D 2 72 ? -13.509 -35.789 -31.645 1.00 97.37 0 D 1
ATOM 8135 C CA . ALA D 2 72 ? -13.981 -35.427 -32.976 1.00 97.37 0 D 1
ATOM 8136 C C . ALA D 2 72 ? -13.048 -34.423 -33.632 1.00 97.37 0 D 1
ATOM 8137 O O . ALA D 2 72 ? -12.792 -34.492 -34.839 1.00 97.37 0 D 1
ATOM 8138 C CB . ALA D 2 72 ? -15.398 -34.863 -32.901 1.00 97.37 0 D 1
ATOM 8139 N N . SER D 2 73 ? -12.543 -33.495 -32.846 1.00 97.79 0 D 1
ATOM 8140 C CA . SER D 2 73 ? -11.711 -32.438 -33.403 1.00 97.79 0 D 1
ATOM 8141 C C . SER D 2 73 ? -10.425 -33.001 -34.006 1.00 97.79 0 D 1
ATOM 8142 O O . SER D 2 73 ? -10.017 -32.601 -35.103 1.00 97.79 0 D 1
ATOM 8143 C CB . SER D 2 73 ? -11.392 -31.401 -32.330 1.00 97.79 0 D 1
ATOM 8144 O OG . SER D 2 73 ? -10.747 -30.276 -32.898 1.00 97.79 0 D 1
ATOM 8145 N N . ILE D 2 74 ? -9.769 -33.925 -33.306 1.00 97.13 0 D 1
ATOM 8146 C CA . ILE D 2 74 ? -8.543 -34.475 -33.858 1.00 97.13 0 D 1
ATOM 8147 C C . ILE D 2 74 ? -8.839 -35.351 -35.069 1.00 97.13 0 D 1
ATOM 8148 O O . ILE D 2 74 ? -8.026 -35.437 -35.996 1.00 97.13 0 D 1
ATOM 8149 C CB . ILE D 2 74 ? -7.726 -35.231 -32.779 1.00 97.13 0 D 1
ATOM 8150 C CG1 . ILE D 2 74 ? -6.313 -35.508 -33.311 1.00 97.13 0 D 1
ATOM 8151 C CG2 . ILE D 2 74 ? -8.426 -36.511 -32.337 1.00 97.13 0 D 1
ATOM 8152 C CD1 . ILE D 2 74 ? -5.345 -36.002 -32.249 1.00 97.13 0 D 1
ATOM 8153 N N . SER D 2 75 ? -9.989 -35.993 -35.085 1.00 98.18 0 D 1
ATOM 8154 C CA . SER D 2 75 ? -10.391 -36.750 -36.262 1.00 98.18 0 D 1
ATOM 8155 C C . SER D 2 75 ? -10.530 -35.830 -37.477 1.00 98.18 0 D 1
ATOM 8156 O O . SER D 2 75 ? -10.051 -36.151 -38.572 1.00 98.18 0 D 1
ATOM 8157 C CB . SER D 2 75 ? -11.703 -37.485 -35.995 1.00 98.18 0 D 1
ATOM 8158 O OG . SER D 2 75 ? -12.145 -38.184 -37.147 1.00 98.18 0 D 1
ATOM 8159 N N . VAL D 2 76 ? -11.179 -34.687 -37.289 1.00 98.29 0 D 1
ATOM 8160 C CA . VAL D 2 76 ? -11.310 -33.710 -38.361 1.00 98.29 0 D 1
ATOM 8161 C C . VAL D 2 76 ? -9.940 -33.172 -38.772 1.00 98.29 0 D 1
ATOM 8162 O O . VAL D 2 76 ? -9.652 -33.018 -39.963 1.00 98.29 0 D 1
ATOM 8163 C CB . VAL D 2 76 ? -12.249 -32.565 -37.937 1.00 98.29 0 D 1
ATOM 8164 C CG1 . VAL D 2 76 ? -12.183 -31.416 -38.933 1.00 98.29 0 D 1
ATOM 8165 C CG2 . VAL D 2 76 ? -13.675 -33.084 -37.804 1.00 98.29 0 D 1
ATOM 8166 N N . LEU D 2 77 ? -9.105 -32.879 -37.796 1.00 98.39 0 D 1
ATOM 8167 C CA . LEU D 2 77 ? -7.751 -32.413 -38.087 1.00 98.39 0 D 1
ATOM 8168 C C . LEU D 2 77 ? -7.035 -33.362 -39.033 1.00 98.39 0 D 1
ATOM 8169 O O . LEU D 2 77 ? -6.486 -32.948 -40.061 1.00 98.39 0 D 1
ATOM 8170 C CB . LEU D 2 77 ? -6.943 -32.285 -36.796 1.00 98.39 0 D 1
ATOM 8171 C CG . LEU D 2 77 ? -5.422 -32.186 -36.991 1.00 98.39 0 D 1
ATOM 8172 C CD1 . LEU D 2 77 ? -5.039 -30.801 -37.457 1.00 98.39 0 D 1
ATOM 8173 C CD2 . LEU D 2 77 ? -4.699 -32.583 -35.724 1.00 98.39 0 D 1
ATOM 8174 N N . ALA D 2 78 ? -7.013 -34.637 -38.677 1.00 98.08 0 D 1
ATOM 8175 C CA . ALA D 2 78 ? -6.298 -35.611 -39.489 1.00 98.08 0 D 1
ATOM 8176 C C . ALA D 2 78 ? -6.853 -35.639 -40.905 1.00 98.08 0 D 1
ATOM 8177 O O . ALA D 2 78 ? -6.096 -35.700 -41.881 1.00 98.08 0 D 1
ATOM 8178 C CB . ALA D 2 78 ? -6.380 -36.992 -38.846 1.00 98.08 0 D 1
ATOM 8179 N N . GLN D 2 79 ? -8.162 -35.579 -41.026 1.00 95.86 0 D 1
ATOM 8180 C CA . GLN D 2 79 ? -8.780 -35.582 -42.340 1.00 95.86 0 D 1
ATOM 8181 C C . GLN D 2 79 ? -8.369 -34.361 -43.155 1.00 95.86 0 D 1
ATOM 8182 O O . GLN D 2 79 ? -8.150 -34.451 -44.366 1.00 95.86 0 D 1
ATOM 8183 C CB . GLN D 2 79 ? -10.295 -35.636 -42.186 1.00 95.86 0 D 1
ATOM 8184 C CG . GLN D 2 79 ? -11.067 -35.664 -43.488 1.00 95.86 0 D 1
ATOM 8185 C CD . GLN D 2 79 ? -12.550 -35.785 -43.245 1.00 95.86 0 D 1
ATOM 8186 O OE1 . GLN D 2 79 ? -13.025 -36.838 -42.832 1.00 95.86 0 D 1
ATOM 8187 N NE2 . GLN D 2 79 ? -13.282 -34.701 -43.480 1.00 95.86 0 D 1
ATOM 8188 N N . GLN D 2 80 ? -8.258 -33.208 -42.497 1.00 96.89 0 D 1
ATOM 8189 C CA . GLN D 2 80 ? -8.047 -31.954 -43.211 1.00 96.89 0 D 1
ATOM 8190 C C . GLN D 2 80 ? -6.596 -31.689 -43.587 1.00 96.89 0 D 1
ATOM 8191 O O . GLN D 2 80 ? -6.339 -31.049 -44.607 1.00 96.89 0 D 1
ATOM 8192 C CB . GLN D 2 80 ? -8.567 -30.779 -42.387 1.00 96.89 0 D 1
ATOM 8193 C CG . GLN D 2 80 ? -10.082 -30.721 -42.286 1.00 96.89 0 D 1
ATOM 8194 C CD . GLN D 2 80 ? -10.735 -30.581 -43.644 1.00 96.89 0 D 1
ATOM 8195 O OE1 . GLN D 2 80 ? -10.315 -29.767 -44.473 1.00 96.89 0 D 1
ATOM 8196 N NE2 . GLN D 2 80 ? -11.770 -31.386 -43.884 1.00 96.89 0 D 1
ATOM 8197 N N . VAL D 2 81 ? -5.629 -32.133 -42.795 1.00 95.86 0 D 1
ATOM 8198 C CA . VAL D 2 81 ? -4.253 -31.709 -43.044 1.00 95.86 0 D 1
ATOM 8199 C C . VAL D 2 81 ? -3.376 -32.794 -43.650 1.00 95.86 0 D 1
ATOM 8200 O O . VAL D 2 81 ? -2.302 -32.483 -44.176 1.00 95.86 0 D 1
ATOM 8201 C CB . VAL D 2 81 ? -3.571 -31.119 -41.788 1.00 95.86 0 D 1
ATOM 8202 C CG1 . VAL D 2 81 ? -4.435 -30.022 -41.188 1.00 95.86 0 D 1
ATOM 8203 C CG2 . VAL D 2 81 ? -3.252 -32.197 -40.775 1.00 95.86 0 D 1
ATOM 8204 N N . ILE D 2 82 ? -3.768 -34.063 -43.588 1.00 97.78 0 D 1
ATOM 8205 C CA . ILE D 2 82 ? -2.997 -35.089 -44.272 1.00 97.78 0 D 1
ATOM 8206 C C . ILE D 2 82 ? -3.006 -34.784 -45.763 1.00 97.78 0 D 1
ATOM 8207 O O . ILE D 2 82 ? -4.056 -34.502 -46.348 1.00 97.78 0 D 1
ATOM 8208 C CB . ILE D 2 82 ? -3.544 -36.497 -43.988 1.00 97.78 0 D 1
ATOM 8209 C CG1 . ILE D 2 82 ? -3.281 -36.864 -42.522 1.00 97.78 0 D 1
ATOM 8210 C CG2 . ILE D 2 82 ? -2.897 -37.523 -44.918 1.00 97.78 0 D 1
ATOM 8211 C CD1 . ILE D 2 82 ? -3.958 -38.154 -42.084 1.00 97.78 0 D 1
ATOM 8212 N N . GLY D 2 83 ? -1.833 -34.824 -46.373 1.00 96.48 0 D 1
ATOM 8213 C CA . GLY D 2 83 ? -1.677 -34.500 -47.774 1.00 96.48 0 D 1
ATOM 8214 C C . GLY D 2 83 ? -1.361 -33.045 -48.057 1.00 96.48 0 D 1
ATOM 8215 O O . GLY D 2 83 ? -1.010 -32.703 -49.189 1.00 96.48 0 D 1
ATOM 8216 N N . GLN D 2 84 ? -1.483 -32.180 -47.062 1.00 94.60 0 D 1
ATOM 8217 C CA . GLN D 2 84 ? -1.157 -30.773 -47.228 1.00 94.60 0 D 1
ATOM 8218 C C . GLN D 2 84 ? 0.341 -30.548 -47.087 1.00 94.60 0 D 1
ATOM 8219 O O . GLN D 2 84 ? 1.041 -31.302 -46.412 1.00 94.60 0 D 1
ATOM 8220 C CB . GLN D 2 84 ? -1.883 -29.922 -46.185 1.00 94.60 0 D 1
ATOM 8221 C CG . GLN D 2 84 ? -3.388 -30.046 -46.193 1.00 94.60 0 D 1
ATOM 8222 C CD . GLN D 2 84 ? -4.025 -29.317 -47.355 1.00 94.60 0 D 1
ATOM 8223 O OE1 . GLN D 2 84 ? -3.384 -28.494 -48.015 1.00 94.60 0 D 1
ATOM 8224 N NE2 . GLN D 2 84 ? -5.295 -29.613 -47.602 1.00 94.60 0 D 1
ATOM 8225 N N . SER D 2 85 ? 0.820 -29.508 -47.733 1.00 85.71 0 D 1
ATOM 8226 C CA . SER D 2 85 ? 2.174 -29.067 -47.462 1.00 85.71 0 D 1
ATOM 8227 C C . SER D 2 85 ? 2.282 -28.653 -45.997 1.00 85.71 0 D 1
ATOM 8228 O O . SER D 2 85 ? 1.280 -28.320 -45.357 1.00 85.71 0 D 1
ATOM 8229 C CB . SER D 2 85 ? 2.557 -27.895 -48.364 1.00 85.71 0 D 1
ATOM 8230 O OG . SER D 2 85 ? 1.852 -26.722 -47.991 1.00 85.71 0 D 1
ATOM 8231 N N . VAL D 2 86 ? 3.500 -28.662 -45.463 1.00 82.38 0 D 1
ATOM 8232 C CA . VAL D 2 86 ? 3.686 -28.284 -44.071 1.00 82.38 0 D 1
ATOM 8233 C C . VAL D 2 86 ? 3.228 -26.846 -43.824 1.00 82.38 0 D 1
ATOM 8234 O O . VAL D 2 86 ? 2.502 -26.592 -42.857 1.00 82.38 0 D 1
ATOM 8235 C CB . VAL D 2 86 ? 5.144 -28.512 -43.627 1.00 82.38 0 D 1
ATOM 8236 C CG1 . VAL D 2 86 ? 5.381 -27.910 -42.247 1.00 82.38 0 D 1
ATOM 8237 C CG2 . VAL D 2 86 ? 5.452 -30.006 -43.617 1.00 82.38 0 D 1
ATOM 8238 N N . PRO D 2 87 ? 3.613 -25.883 -44.658 1.00 77.38 0 D 1
ATOM 8239 C CA . PRO D 2 87 ? 3.094 -24.532 -44.434 1.00 77.38 0 D 1
ATOM 8240 C C . PRO D 2 87 ? 1.576 -24.456 -44.530 1.00 77.38 0 D 1
ATOM 8241 O O . PRO D 2 87 ? 0.941 -23.756 -43.733 1.00 77.38 0 D 1
ATOM 8242 C CB . PRO D 2 87 ? 3.761 -23.703 -45.539 1.00 77.38 0 D 1
ATOM 8243 C CG . PRO D 2 87 ? 4.998 -24.465 -45.882 1.00 77.38 0 D 1
ATOM 8244 C CD . PRO D 2 87 ? 4.628 -25.910 -45.743 1.00 77.38 0 D 1
ATOM 8245 N N . ASP D 2 88 ? 0.978 -25.151 -45.491 1.00 88.49 0 D 1
ATOM 8246 C CA . ASP D 2 88 ? -0.474 -25.141 -45.605 1.00 88.49 0 D 1
ATOM 8247 C C . ASP D 2 88 ? -1.130 -25.799 -44.399 1.00 88.49 0 D 1
ATOM 8248 O O . ASP D 2 88 ? -2.179 -25.342 -43.934 1.00 88.49 0 D 1
ATOM 8249 C CB . ASP D 2 88 ? -0.926 -25.835 -46.890 1.00 88.49 0 D 1
ATOM 8250 C CG . ASP D 2 88 ? -0.664 -25.001 -48.132 1.00 88.49 0 D 1
ATOM 8251 O OD1 . ASP D 2 88 ? -0.367 -23.793 -48.007 1.00 88.49 0 D 1
ATOM 8252 O OD2 . ASP D 2 88 ? -0.767 -25.563 -49.244 1.00 88.49 -1 D 1
ATOM 8253 N N . ALA D 2 89 ? -0.537 -26.873 -43.892 1.00 92.39 0 D 1
ATOM 8254 C CA . ALA D 2 89 ? -1.072 -27.513 -42.699 1.00 92.39 0 D 1
ATOM 8255 C C . ALA D 2 89 ? -1.051 -26.545 -41.522 1.00 92.39 0 D 1
ATOM 8256 O O . ALA D 2 89 ? -2.023 -26.456 -40.766 1.00 92.39 0 D 1
ATOM 8257 C CB . ALA D 2 89 ? -0.283 -28.781 -42.374 1.00 92.39 0 D 1
ATOM 8258 N N . LEU D 2 90 ? 0.051 -25.820 -41.364 1.00 84.27 0 D 1
ATOM 8259 C CA . LEU D 2 90 ? 0.133 -24.850 -40.285 1.00 84.27 0 D 1
ATOM 8260 C C . LEU D 2 90 ? -0.876 -23.725 -40.472 1.00 84.27 0 D 1
ATOM 8261 O O . LEU D 2 90 ? -1.445 -23.231 -39.495 1.00 84.27 0 D 1
ATOM 8262 C CB . LEU D 2 90 ? 1.556 -24.301 -40.175 1.00 84.27 0 D 1
ATOM 8263 C CG . LEU D 2 90 ? 2.595 -25.308 -39.675 1.00 84.27 0 D 1
ATOM 8264 C CD1 . LEU D 2 90 ? 4.004 -24.761 -39.870 1.00 84.27 0 D 1
ATOM 8265 C CD2 . LEU D 2 90 ? 2.341 -25.643 -38.206 1.00 84.27 0 D 1
ATOM 8266 N N . ASN D 2 91 ? -1.099 -23.307 -41.714 1.00 86.85 0 D 1
ATOM 8267 C CA . ASN D 2 91 ? -2.101 -22.282 -41.967 1.00 86.85 0 D 1
ATOM 8268 C C . ASN D 2 91 ? -3.502 -22.773 -41.632 1.00 86.85 0 D 1
ATOM 8269 O O . ASN D 2 91 ? -4.322 -22.016 -41.106 1.00 86.85 0 D 1
ATOM 8270 C CB . ASN D 2 91 ? -2.038 -21.817 -43.422 1.00 86.85 0 D 1
ATOM 8271 C CG . ASN D 2 91 ? -0.805 -20.986 -43.716 1.00 86.85 0 D 1
ATOM 8272 O OD1 . ASN D 2 91 ? -0.194 -20.416 -42.810 1.00 86.85 0 D 1
ATOM 8273 N ND2 . ASN D 2 91 ? -0.431 -20.916 -44.987 1.00 86.85 0 D 1
ATOM 8274 N N . ILE D 2 92 ? -3.794 -24.027 -41.940 1.00 96.53 0 D 1
ATOM 8275 C CA . ILE D 2 92 ? -5.087 -24.594 -41.595 1.00 96.53 0 D 1
ATOM 8276 C C . ILE D 2 92 ? -5.246 -24.649 -40.080 1.00 96.53 0 D 1
ATOM 8277 O O . ILE D 2 92 ? -6.309 -24.324 -39.540 1.00 96.53 0 D 1
ATOM 8278 C CB . ILE D 2 92 ? -5.260 -25.985 -42.236 1.00 96.53 0 D 1
ATOM 8279 C CG1 . ILE D 2 92 ? -5.374 -25.847 -43.759 1.00 96.53 0 D 1
ATOM 8280 C CG2 . ILE D 2 92 ? -6.479 -26.700 -41.663 1.00 96.53 0 D 1
ATOM 8281 C CD1 . ILE D 2 92 ? -5.184 -27.147 -44.513 1.00 96.53 0 D 1
ATOM 8282 N N . ILE D 2 93 ? -4.193 -25.058 -39.389 1.00 94.10 0 D 1
ATOM 8283 C CA . ILE D 2 93 ? -4.239 -25.093 -37.936 1.00 94.10 0 D 1
ATOM 8284 C C . ILE D 2 93 ? -4.466 -23.694 -37.379 1.00 94.10 0 D 1
ATOM 8285 O O . ILE D 2 93 ? -5.265 -23.498 -36.457 1.00 94.10 0 D 1
ATOM 8286 C CB . ILE D 2 93 ? -2.954 -25.726 -37.370 1.00 94.10 0 D 1
ATOM 8287 C CG1 . ILE D 2 93 ? -2.921 -27.220 -37.725 1.00 94.10 0 D 1
ATOM 8288 C CG2 . ILE D 2 93 ? -2.865 -25.523 -35.864 1.00 94.10 0 D 1
ATOM 8289 C CD1 . ILE D 2 93 ? -1.563 -27.868 -37.518 1.00 94.10 0 D 1
ATOM 8290 N N . SER D 2 94 ? -3.773 -22.712 -37.938 1.00 87.87 0 D 1
ATOM 8291 C CA . SER D 2 94 ? -3.957 -21.340 -37.496 1.00 87.87 0 D 1
ATOM 8292 C C . SER D 2 94 ? -5.391 -20.874 -37.735 1.00 87.87 0 D 1
ATOM 8293 O O . SER D 2 94 ? -5.990 -20.211 -36.876 1.00 87.87 0 D 1
ATOM 8294 C CB . SER D 2 94 ? -2.966 -20.420 -38.211 1.00 87.87 0 D 1
ATOM 8295 O OG . SER D 2 94 ? -3.140 -19.074 -37.804 1.00 87.87 0 D 1
ATOM 8296 N N . ALA D 2 95 ? -5.952 -21.207 -38.892 1.00 94.98 0 D 1
ATOM 8297 C CA . ALA D 2 95 ? -7.323 -20.809 -39.188 1.00 94.98 0 D 1
ATOM 8298 C C . ALA D 2 95 ? -8.307 -21.457 -38.223 1.00 94.98 0 D 1
ATOM 8299 O O . ALA D 2 95 ? -9.280 -20.826 -37.799 1.00 94.98 0 D 1
ATOM 8300 C CB . ALA D 2 95 ? -7.674 -21.163 -40.633 1.00 94.98 0 D 1
ATOM 8301 N N . PHE D 2 96 ? -8.082 -22.717 -37.892 1.00 97.62 0 D 1
ATOM 8302 C CA . PHE D 2 96 ? -8.945 -23.392 -36.932 1.00 97.62 0 D 1
ATOM 8303 C C . PHE D 2 96 ? -8.840 -22.742 -35.557 1.00 97.62 0 D 1
ATOM 8304 O O . PHE D 2 96 ? -9.855 -22.491 -34.894 1.00 97.62 0 D 1
ATOM 8305 C CB . PHE D 2 96 ? -8.588 -24.874 -36.852 1.00 97.62 0 D 1
ATOM 8306 C CG . PHE D 2 96 ? -9.501 -25.665 -35.956 1.00 97.62 0 D 1
ATOM 8307 C CD1 . PHE D 2 96 ? -10.701 -26.166 -36.441 1.00 97.62 0 D 1
ATOM 8308 C CD2 . PHE D 2 96 ? -9.162 -25.913 -34.638 1.00 97.62 0 D 1
ATOM 8309 C CE1 . PHE D 2 96 ? -11.548 -26.900 -35.629 1.00 97.62 0 D 1
ATOM 8310 C CE2 . PHE D 2 96 ? -10.009 -26.644 -33.817 1.00 97.62 0 D 1
ATOM 8311 C CZ . PHE D 2 96 ? -11.199 -27.138 -34.313 1.00 97.62 0 D 1
ATOM 8312 N N . THR D 2 97 ? -7.618 -22.470 -35.124 1.00 93.18 0 D 1
ATOM 8313 C CA . THR D 2 97 ? -7.415 -21.802 -33.848 1.00 93.18 0 D 1
ATOM 8314 C C . THR D 2 97 ? -8.110 -20.445 -33.834 1.00 93.18 0 D 1
ATOM 8315 O O . THR D 2 97 ? -8.765 -20.076 -32.850 1.00 93.18 0 D 1
ATOM 8316 C CB . THR D 2 97 ? -5.916 -21.640 -33.571 1.00 93.18 0 D 1
ATOM 8317 O OG1 . THR D 2 97 ? -5.296 -22.932 -33.535 1.00 93.18 0 D 1
ATOM 8318 C CG2 . THR D 2 97 ? -5.685 -20.934 -32.241 1.00 93.18 0 D 1
ATOM 8319 N N . GLU D 2 98 ? -7.964 -19.703 -34.927 1.00 89.49 0 D 1
ATOM 8320 C CA . GLU D 2 98 ? -8.622 -18.412 -35.041 1.00 89.49 0 D 1
ATOM 8321 C C . GLU D 2 98 ? -10.129 -18.554 -34.865 1.00 89.49 0 D 1
ATOM 8322 O O . GLU D 2 98 ? -10.758 -17.789 -34.126 1.00 89.49 0 D 1
ATOM 8323 C CB . GLU D 2 98 ? -8.303 -17.794 -36.402 1.00 89.49 0 D 1
ATOM 8324 C CG . GLU D 2 98 ? -9.095 -16.546 -36.741 1.00 89.49 0 D 1
ATOM 8325 C CD . GLU D 2 98 ? -8.846 -16.060 -38.160 1.00 89.49 0 D 1
ATOM 8326 O OE1 . GLU D 2 98 ? -8.238 -16.807 -38.954 1.00 89.49 0 D 1
ATOM 8327 O OE2 . GLU D 2 98 ? -9.268 -14.932 -38.472 1.00 89.49 -1 D 1
ATOM 8328 N N . MET D 2 99 ? -10.712 -19.521 -35.546 1.00 96.23 0 D 1
ATOM 8329 C CA . MET D 2 99 ? -12.160 -19.687 -35.490 1.00 96.23 0 D 1
ATOM 8330 C C . MET D 2 99 ? -12.641 -20.055 -34.095 1.00 96.23 0 D 1
ATOM 8331 O O . MET D 2 99 ? -13.552 -19.420 -33.560 1.00 96.23 0 D 1
ATOM 8332 C CB . MET D 2 99 ? -12.610 -20.753 -36.486 1.00 96.23 0 D 1
ATOM 8333 C CG . MET D 2 99 ? -14.117 -20.958 -36.517 1.00 96.23 0 D 1
ATOM 8334 S SD . MET D 2 99 ? -14.591 -22.415 -37.470 1.00 96.23 0 D 1
ATOM 8335 C CE . MET D 2 99 ? -13.931 -23.721 -36.424 1.00 96.23 0 D 1
ATOM 8336 N N . VAL D 2 100 ? -12.051 -21.084 -33.500 1.00 94.59 0 D 1
ATOM 8337 C CA . VAL D 2 100 ? -12.582 -21.557 -32.229 1.00 94.59 0 D 1
ATOM 8338 C C . VAL D 2 100 ? -12.181 -20.658 -31.065 1.00 94.59 0 D 1
ATOM 8339 O O . VAL D 2 100 ? -12.761 -20.763 -29.983 1.00 94.59 0 D 1
ATOM 8340 C CB . VAL D 2 100 ? -12.196 -23.025 -31.936 1.00 94.59 0 D 1
ATOM 8341 C CG1 . VAL D 2 100 ? -12.737 -23.933 -33.033 1.00 94.59 0 D 1
ATOM 8342 C CG2 . VAL D 2 100 ? -10.696 -23.176 -31.789 1.00 94.59 0 D 1
ATOM 8343 N N . SER D 2 101 ? -11.226 -19.771 -31.253 1.00 87.72 0 D 1
ATOM 8344 C CA . SER D 2 101 ? -10.833 -18.822 -30.218 1.00 87.72 0 D 1
ATOM 8345 C C . SER D 2 101 ? -11.568 -17.493 -30.325 1.00 87.72 0 D 1
ATOM 8346 O O . SER D 2 101 ? -11.282 -16.570 -29.561 1.00 87.72 0 D 1
ATOM 8347 C CB . SER D 2 101 ? -9.326 -18.569 -30.273 1.00 87.72 0 D 1
ATOM 8348 O OG . SER D 2 101 ? -8.601 -19.762 -30.019 1.00 87.72 0 D 1
ATOM 8349 N N . SER D 2 102 ? -12.511 -17.390 -31.242 1.00 90.60 0 D 1
ATOM 8350 C CA . SER D 2 102 ? -13.132 -16.114 -31.574 1.00 90.60 0 D 1
ATOM 8351 C C . SER D 2 102 ? -14.322 -15.748 -30.697 1.00 90.60 0 D 1
ATOM 8352 O O . SER D 2 102 ? -14.901 -14.675 -30.879 1.00 90.60 0 D 1
ATOM 8353 C CB . SER D 2 102 ? -13.589 -16.120 -33.032 1.00 90.60 0 D 1
ATOM 8354 O OG . SER D 2 102 ? -14.713 -16.971 -33.202 1.00 90.60 0 D 1
ATOM 8355 N N . ARG D 2 103 ? -14.702 -16.596 -29.757 1.00 83.11 0 D 1
ATOM 8356 C CA . ARG D 2 103 ? -15.911 -16.383 -28.973 1.00 83.11 0 D 1
ATOM 8357 C C . ARG D 2 103 ? -17.134 -16.283 -29.879 1.00 83.11 0 D 1
ATOM 8358 O O . ARG D 2 103 ? -18.097 -15.592 -29.558 1.00 83.11 0 D 1
ATOM 8359 C CB . ARG D 2 103 ? -15.815 -15.150 -28.074 1.00 83.11 0 D 1
ATOM 8360 C CG . ARG D 2 103 ? -14.615 -15.114 -27.150 1.00 83.11 0 D 1
ATOM 8361 C CD . ARG D 2 103 ? -14.727 -16.096 -26.012 1.00 83.11 0 D 1
ATOM 8362 N NE . ARG D 2 103 ? -13.755 -15.843 -24.953 1.00 83.11 0 D 1
ATOM 8363 C CZ . ARG D 2 103 ? -12.473 -16.177 -24.999 1.00 83.11 0 D 1
ATOM 8364 N NH1 . ARG D 2 103 ? -11.974 -16.772 -26.078 1.00 83.11 1 D 1
ATOM 8365 N NH2 . ARG D 2 103 ? -11.674 -15.901 -23.973 1.00 83.11 0 D 1
ATOM 8366 N N . GLY D 2 104 ? -17.084 -16.961 -31.012 1.00 89.31 0 D 1
ATOM 8367 C CA . GLY D 2 104 ? -18.214 -17.016 -31.915 1.00 89.31 0 D 1
ATOM 8368 C C . GLY D 2 104 ? -18.302 -15.891 -32.919 1.00 89.31 0 D 1
ATOM 8369 O O . GLY D 2 104 ? -19.305 -15.791 -33.624 1.00 89.31 0 D 1
ATOM 8370 N N . THR D 2 105 ? -17.282 -15.059 -33.023 1.00 87.01 0 D 1
ATOM 8371 C CA . THR D 2 105 ? -17.316 -13.933 -33.947 1.00 87.01 0 D 1
ATOM 8372 C C . THR D 2 105 ? -16.786 -14.268 -35.334 1.00 87.01 0 D 1
ATOM 8373 O O . THR D 2 105 ? -16.867 -13.436 -36.233 1.00 87.01 0 D 1
ATOM 8374 C CB . THR D 2 105 ? -16.540 -12.738 -33.380 1.00 87.01 0 D 1
ATOM 8375 O OG1 . THR D 2 105 ? -15.181 -13.117 -33.146 1.00 87.01 0 D 1
ATOM 8376 C CG2 . THR D 2 105 ? -17.165 -12.272 -32.065 1.00 87.01 0 D 1
ATOM 8377 N N . ILE D 2 106 ? -16.236 -15.458 -35.533 1.00 92.15 0 D 1
ATOM 8378 C CA . ILE D 2 106 ? -15.788 -15.930 -36.833 1.00 92.15 0 D 1
ATOM 8379 C C . ILE D 2 106 ? -16.484 -17.246 -37.129 1.00 92.15 0 D 1
ATOM 8380 O O . ILE D 2 106 ? -16.442 -18.169 -36.315 1.00 92.15 0 D 1
ATOM 8381 C CB . ILE D 2 106 ? -14.262 -16.137 -36.883 1.00 92.15 0 D 1
ATOM 8382 C CG1 . ILE D 2 106 ? -13.535 -14.802 -36.758 1.00 92.15 0 D 1
ATOM 8383 C CG2 . ILE D 2 106 ? -13.857 -16.858 -38.167 1.00 92.15 0 D 1
ATOM 8384 C CD1 . ILE D 2 106 ? -12.024 -14.948 -36.785 1.00 92.15 0 D 1
ATOM 8385 N N . GLU D 2 107 ? -17.095 -17.338 -38.295 1.00 86.76 0 D 1
ATOM 8386 C CA . GLU D 2 107 ? -17.730 -18.585 -38.695 1.00 86.76 0 D 1
ATOM 8387 C C . GLU D 2 107 ? -16.763 -19.541 -39.376 1.00 86.76 0 D 1
ATOM 8388 O O . GLU D 2 107 ? -17.042 -20.735 -39.483 1.00 86.76 0 D 1
ATOM 8389 C CB . GLU D 2 107 ? -18.924 -18.306 -39.604 1.00 86.76 0 D 1
ATOM 8390 C CG . GLU D 2 107 ? -20.045 -17.580 -38.886 1.00 86.76 0 D 1
ATOM 8391 C CD . GLU D 2 107 ? -21.337 -17.530 -39.685 1.00 86.76 0 D 1
ATOM 8392 O OE1 . GLU D 2 107 ? -21.337 -17.965 -40.855 1.00 86.76 0 D 1
ATOM 8393 O OE2 . GLU D 2 107 ? -22.346 -17.057 -39.138 1.00 86.76 -1 D 1
ATOM 8394 N N . GLY D 2 108 ? -15.653 -19.031 -39.830 1.00 93.74 0 D 1
ATOM 8395 C CA . GLY D 2 108 ? -14.650 -19.866 -40.465 1.00 93.74 0 D 1
ATOM 8396 C C . GLY D 2 108 ? -14.816 -19.920 -41.969 1.00 93.74 0 D 1
ATOM 8397 O O . GLY D 2 108 ? -15.864 -19.591 -42.517 1.00 93.74 0 D 1
ATOM 8398 N N . ASP D 2 109 ? -13.764 -20.334 -42.638 1.00 92.27 0 D 1
ATOM 8399 C CA . ASP D 2 109 ? -13.720 -20.441 -44.088 1.00 92.27 0 D 1
ATOM 8400 C C . ASP D 2 109 ? -13.765 -21.914 -44.459 1.00 92.27 0 D 1
ATOM 8401 O O . ASP D 2 109 ? -12.803 -22.649 -44.231 1.00 92.27 0 D 1
ATOM 8402 C CB . ASP D 2 109 ? -12.453 -19.777 -44.621 1.00 92.27 0 D 1
ATOM 8403 C CG . ASP D 2 109 ? -12.388 -19.738 -46.138 1.00 92.27 0 D 1
ATOM 8404 O OD1 . ASP D 2 109 ? -13.085 -20.528 -46.808 1.00 92.27 0 D 1
ATOM 8405 O OD2 . ASP D 2 109 ? -11.619 -18.906 -46.665 1.00 92.27 -1 D 1
ATOM 8406 N N . GLU D 2 110 ? -14.890 -22.324 -45.030 1.00 91.11 0 D 1
ATOM 8407 C CA . GLU D 2 110 ? -15.056 -23.732 -45.350 1.00 91.11 0 D 1
ATOM 8408 C C . GLU D 2 110 ? -14.044 -24.202 -46.385 1.00 91.11 0 D 1
ATOM 8409 O O . GLU D 2 110 ? -13.658 -25.374 -46.392 1.00 91.11 0 D 1
ATOM 8410 C CB . GLU D 2 110 ? -16.484 -23.995 -45.823 1.00 91.11 0 D 1
ATOM 8411 C CG . GLU D 2 110 ? -16.834 -25.467 -45.930 1.00 91.11 0 D 1
ATOM 8412 C CD . GLU D 2 110 ? -18.321 -25.701 -46.146 1.00 91.11 0 D 1
ATOM 8413 O OE1 . GLU D 2 110 ? -19.077 -24.711 -46.216 1.00 91.11 0 D 1
ATOM 8414 O OE2 . GLU D 2 110 ? -18.723 -26.876 -46.233 1.00 91.11 -1 D 1
ATOM 8415 N N . ASP D 2 111 ? -13.603 -23.309 -47.260 1.00 93.59 0 D 1
ATOM 8416 C CA . ASP D 2 111 ? -12.588 -23.671 -48.239 1.00 93.59 0 D 1
ATOM 8417 C C . ASP D 2 111 ? -11.260 -24.015 -47.582 1.00 93.59 0 D 1
ATOM 8418 O O . ASP D 2 111 ? -10.479 -24.799 -48.131 1.00 93.59 0 D 1
ATOM 8419 C CB . ASP D 2 111 ? -12.388 -22.536 -49.244 1.00 93.59 0 D 1
ATOM 8420 C CG . ASP D 2 111 ? -13.618 -22.283 -50.091 1.00 93.59 0 D 1
ATOM 8421 O OD1 . ASP D 2 111 ? -14.442 -23.204 -50.254 1.00 93.59 0 D 1
ATOM 8422 O OD2 . ASP D 2 111 ? -13.757 -21.149 -50.597 1.00 93.59 -1 D 1
ATOM 8423 N N . VAL D 2 112 ? -10.987 -23.431 -46.445 1.00 94.63 0 D 1
ATOM 8424 C CA . VAL D 2 112 ? -9.768 -23.709 -45.706 1.00 94.63 0 D 1
ATOM 8425 C C . VAL D 2 112 ? -9.966 -24.853 -44.722 1.00 94.63 0 D 1
ATOM 8426 O O . VAL D 2 112 ? -9.113 -25.737 -44.604 1.00 94.63 0 D 1
ATOM 8427 C CB . VAL D 2 112 ? -9.281 -22.448 -44.969 1.00 94.63 0 D 1
ATOM 8428 C CG1 . VAL D 2 112 ? -8.078 -22.763 -44.093 1.00 94.63 0 D 1
ATOM 8429 C CG2 . VAL D 2 112 ? -8.952 -21.354 -45.971 1.00 94.63 0 D 1
ATOM 8430 N N . LEU D 2 113 ? -11.078 -24.854 -44.020 1.00 97.00 0 D 1
ATOM 8431 C CA . LEU D 2 113 ? -11.256 -25.742 -42.879 1.00 97.00 0 D 1
ATOM 8432 C C . LEU D 2 113 ? -12.033 -27.014 -43.173 1.00 97.00 0 D 1
ATOM 8433 O O . LEU D 2 113 ? -11.930 -27.979 -42.411 1.00 97.00 0 D 1
ATOM 8434 C CB . LEU D 2 113 ? -11.946 -25.000 -41.739 1.00 97.00 0 D 1
ATOM 8435 C CG . LEU D 2 113 ? -11.180 -23.818 -41.150 1.00 97.00 0 D 1
ATOM 8436 C CD1 . LEU D 2 113 ? -12.023 -23.136 -40.081 1.00 97.00 0 D 1
ATOM 8437 C CD2 . LEU D 2 113 ? -9.849 -24.288 -40.569 1.00 97.00 0 D 1
ATOM 8438 N N . GLY D 2 114 ? -12.806 -27.033 -44.236 1.00 96.52 0 D 1
ATOM 8439 C CA . GLY D 2 114 ? -13.634 -28.196 -44.485 1.00 96.52 0 D 1
ATOM 8440 C C . GLY D 2 114 ? -14.525 -28.491 -43.294 1.00 96.52 0 D 1
ATOM 8441 O O . GLY D 2 114 ? -15.205 -27.602 -42.774 1.00 96.52 0 D 1
ATOM 8442 N N . ASP D 2 115 ? -14.514 -29.744 -42.845 1.00 95.97 0 D 1
ATOM 8443 C CA . ASP D 2 115 ? -15.339 -30.141 -41.711 1.00 95.97 0 D 1
ATOM 8444 C C . ASP D 2 115 ? -15.006 -29.391 -40.432 1.00 95.97 0 D 1
ATOM 8445 O O . ASP D 2 115 ? -15.811 -29.371 -39.503 1.00 95.97 0 D 1
ATOM 8446 C CB . ASP D 2 115 ? -15.210 -31.645 -41.464 1.00 95.97 0 D 1
ATOM 8447 C CG . ASP D 2 115 ? -15.987 -32.478 -42.470 1.00 95.97 0 D 1
ATOM 8448 O OD1 . ASP D 2 115 ? -16.755 -31.902 -43.272 1.00 95.97 0 D 1
ATOM 8449 O OD2 . ASP D 2 115 ? -15.832 -33.719 -42.440 1.00 95.97 -1 D 1
ATOM 8450 N N . GLY D 2 116 ? -13.841 -28.771 -40.365 1.00 97.82 0 D 1
ATOM 8451 C CA . GLY D 2 116 ? -13.485 -28.005 -39.186 1.00 97.82 0 D 1
ATOM 8452 C C . GLY D 2 116 ? -14.444 -26.868 -38.890 1.00 97.82 0 D 1
ATOM 8453 O O . GLY D 2 116 ? -14.560 -26.441 -37.737 1.00 97.82 0 D 1
ATOM 8454 N N . VAL D 2 117 ? -15.131 -26.381 -39.916 1.00 96.05 0 D 1
ATOM 8455 C CA . VAL D 2 117 ? -16.106 -25.319 -39.716 1.00 96.05 0 D 1
ATOM 8456 C C . VAL D 2 117 ? -17.207 -25.745 -38.749 1.00 96.05 0 D 1
ATOM 8457 O O . VAL D 2 117 ? -17.815 -24.905 -38.081 1.00 96.05 0 D 1
ATOM 8458 C CB . VAL D 2 117 ? -16.688 -24.864 -41.070 1.00 96.05 0 D 1
ATOM 8459 C CG1 . VAL D 2 117 ? -17.867 -23.921 -40.884 1.00 96.05 0 D 1
ATOM 8460 C CG2 . VAL D 2 117 ? -15.593 -24.189 -41.892 1.00 96.05 0 D 1
ATOM 8461 N N . ALA D 2 118 ? -17.451 -27.042 -38.639 1.00 95.82 0 D 1
ATOM 8462 C CA . ALA D 2 118 ? -18.475 -27.525 -37.724 1.00 95.82 0 D 1
ATOM 8463 C C . ALA D 2 118 ? -18.202 -27.134 -36.277 1.00 95.82 0 D 1
ATOM 8464 O O . ALA D 2 118 ? -19.117 -27.129 -35.457 1.00 95.82 0 D 1
ATOM 8465 C CB . ALA D 2 118 ? -18.609 -29.040 -37.842 1.00 95.82 0 D 1
ATOM 8466 N N . PHE D 2 119 ? -16.969 -26.797 -35.959 1.00 97.34 0 D 1
ATOM 8467 C CA . PHE D 2 119 ? -16.608 -26.421 -34.600 1.00 97.34 0 D 1
ATOM 8468 C C . PHE D 2 119 ? -16.800 -24.938 -34.308 1.00 97.34 0 D 1
ATOM 8469 O O . PHE D 2 119 ? -16.485 -24.490 -33.201 1.00 97.34 0 D 1
ATOM 8470 C CB . PHE D 2 119 ? -15.165 -26.841 -34.311 1.00 97.34 0 D 1
ATOM 8471 C CG . PHE D 2 119 ? -14.997 -28.332 -34.233 1.00 97.34 0 D 1
ATOM 8472 C CD1 . PHE D 2 119 ? -14.864 -29.091 -35.382 1.00 97.34 0 D 1
ATOM 8473 C CD2 . PHE D 2 119 ? -15.001 -28.973 -33.006 1.00 97.34 0 D 1
ATOM 8474 C CE1 . PHE D 2 119 ? -14.731 -30.468 -35.315 1.00 97.34 0 D 1
ATOM 8475 C CE2 . PHE D 2 119 ? -14.865 -30.348 -32.931 1.00 97.34 0 D 1
ATOM 8476 C CZ . PHE D 2 119 ? -14.731 -31.096 -34.086 1.00 97.34 0 D 1
ATOM 8477 N N . ALA D 2 120 ? -17.318 -24.177 -35.260 1.00 95.38 0 D 1
ATOM 8478 C CA . ALA D 2 120 ? -17.551 -22.758 -35.016 1.00 95.38 0 D 1
ATOM 8479 C C . ALA D 2 120 ? -18.455 -22.537 -33.806 1.00 95.38 0 D 1
ATOM 8480 O O . ALA D 2 120 ? -18.271 -21.580 -33.053 1.00 95.38 0 D 1
ATOM 8481 C CB . ALA D 2 120 ? -18.150 -22.098 -36.256 1.00 95.38 0 D 1
ATOM 8482 N N . GLY D 2 121 ? -19.428 -23.415 -33.608 1.00 92.90 0 D 1
ATOM 8483 C CA . GLY D 2 121 ? -20.309 -23.293 -32.464 1.00 92.90 0 D 1
ATOM 8484 C C . GLY D 2 121 ? -19.613 -23.497 -31.132 1.00 92.90 0 D 1
ATOM 8485 O O . GLY D 2 121 ? -20.065 -22.976 -30.106 1.00 92.90 0 D 1
ATOM 8486 N N . VAL D 2 122 ? -18.525 -24.245 -31.127 1.00 94.36 0 D 1
ATOM 8487 C CA . VAL D 2 122 ? -17.765 -24.463 -29.906 1.00 94.36 0 D 1
ATOM 8488 C C . VAL D 2 122 ? -17.129 -23.167 -29.410 1.00 94.36 0 D 1
ATOM 8489 O O . VAL D 2 122 ? -16.879 -23.008 -28.211 1.00 94.36 0 D 1
ATOM 8490 C CB . VAL D 2 122 ? -16.693 -25.547 -30.128 1.00 94.36 0 D 1
ATOM 8491 C CG1 . VAL D 2 122 ? -15.811 -25.722 -28.899 1.00 94.36 0 D 1
ATOM 8492 C CG2 . VAL D 2 122 ? -17.363 -26.868 -30.499 1.00 94.36 0 D 1
ATOM 8493 N N . ALA D 2 123 ? -16.883 -22.230 -30.314 1.00 92.77 0 D 1
ATOM 8494 C CA . ALA D 2 123 ? -16.167 -21.010 -29.970 1.00 92.77 0 D 1
ATOM 8495 C C . ALA D 2 123 ? -16.832 -20.217 -28.856 1.00 92.77 0 D 1
ATOM 8496 O O . ALA D 2 123 ? -16.159 -19.474 -28.135 1.00 92.77 0 D 1
ATOM 8497 C CB . ALA D 2 123 ? -16.006 -20.130 -31.207 1.00 92.77 0 D 1
ATOM 8498 N N . LYS D 2 124 ? -18.136 -20.358 -28.696 1.00 85.67 0 D 1
ATOM 8499 C CA . LYS D 2 124 ? -18.854 -19.605 -27.678 1.00 85.67 0 D 1
ATOM 8500 C C . LYS D 2 124 ? -18.753 -20.220 -26.290 1.00 85.67 0 D 1
ATOM 8501 O O . LYS D 2 124 ? -19.323 -19.680 -25.337 1.00 85.67 0 D 1
ATOM 8502 C CB . LYS D 2 124 ? -20.319 -19.444 -28.087 1.00 85.67 0 D 1
ATOM 8503 C CG . LYS D 2 124 ? -20.504 -18.604 -29.338 1.00 85.67 0 D 1
ATOM 8504 C CD . LYS D 2 124 ? -21.971 -18.389 -29.673 1.00 85.67 0 D 1
ATOM 8505 C CE . LYS D 2 124 ? -22.129 -17.457 -30.867 1.00 85.67 0 D 1
ATOM 8506 N NZ . LYS D 2 124 ? -23.558 -17.271 -31.241 1.00 85.67 1 D 1
ATOM 8507 N N . TYR D 2 125 ? -18.028 -21.312 -26.158 1.00 87.23 0 D 1
ATOM 8508 C CA . TYR D 2 125 ? -17.885 -22.015 -24.890 1.00 87.23 0 D 1
ATOM 8509 C C . TYR D 2 125 ? -16.406 -22.111 -24.542 1.00 87.23 0 D 1
ATOM 8510 O O . TYR D 2 125 ? -15.727 -23.060 -24.943 1.00 87.23 0 D 1
ATOM 8511 C CB . TYR D 2 125 ? -18.521 -23.400 -24.981 1.00 87.23 0 D 1
ATOM 8512 C CG . TYR D 2 125 ? -19.978 -23.349 -25.367 1.00 87.23 0 D 1
ATOM 8513 C CD1 . TYR D 2 125 ? -20.965 -23.263 -24.390 1.00 87.23 0 D 1
ATOM 8514 C CD2 . TYR D 2 125 ? -20.367 -23.363 -26.703 1.00 87.23 0 D 1
ATOM 8515 C CE1 . TYR D 2 125 ? -22.308 -23.199 -24.735 1.00 87.23 0 D 1
ATOM 8516 C CE2 . TYR D 2 125 ? -21.710 -23.297 -27.057 1.00 87.23 0 D 1
ATOM 8517 C CZ . TYR D 2 125 ? -22.673 -23.218 -26.070 1.00 87.23 0 D 1
ATOM 8518 O OH . TYR D 2 125 ? -23.996 -23.151 -26.412 1.00 87.23 0 D 1
ATOM 8519 N N . PRO D 2 126 ? -15.885 -21.141 -23.814 1.00 81.48 0 D 1
ATOM 8520 C CA . PRO D 2 126 ? -14.437 -21.086 -23.590 1.00 81.48 0 D 1
ATOM 8521 C C . PRO D 2 126 ? -13.846 -22.359 -23.003 1.00 81.48 0 D 1
ATOM 8522 O O . PRO D 2 126 ? -12.732 -22.748 -23.382 1.00 81.48 0 D 1
ATOM 8523 C CB . PRO D 2 126 ? -14.286 -19.896 -22.631 1.00 81.48 0 D 1
ATOM 8524 C CG . PRO D 2 126 ? -15.434 -19.007 -22.979 1.00 81.48 0 D 1
ATOM 8525 C CD . PRO D 2 126 ? -16.571 -19.946 -23.282 1.00 81.48 0 D 1
ATOM 8526 N N . ALA D 2 127 ? -14.545 -23.014 -22.098 1.00 83.01 0 D 1
ATOM 8527 C CA . ALA D 2 127 ? -14.016 -24.246 -21.532 1.00 83.01 0 D 1
ATOM 8528 C C . ALA D 2 127 ? -13.901 -25.338 -22.586 1.00 83.01 0 D 1
ATOM 8529 O O . ALA D 2 127 ? -13.013 -26.191 -22.510 1.00 83.01 0 D 1
ATOM 8530 C CB . ALA D 2 127 ? -14.883 -24.714 -20.367 1.00 83.01 0 D 1
ATOM 8531 N N . ARG D 2 128 ? -14.787 -25.338 -23.561 1.00 90.45 0 D 1
ATOM 8532 C CA . ARG D 2 128 ? -14.753 -26.348 -24.610 1.00 90.45 0 D 1
ATOM 8533 C C . ARG D 2 128 ? -13.742 -26.026 -25.702 1.00 90.45 0 D 1
ATOM 8534 O O . ARG D 2 128 ? -13.339 -26.924 -26.458 1.00 90.45 0 D 1
ATOM 8535 C CB . ARG D 2 128 ? -16.137 -26.546 -25.234 1.00 90.45 0 D 1
ATOM 8536 C CG . ARG D 2 128 ? -17.276 -26.803 -24.244 1.00 90.45 0 D 1
ATOM 8537 C CD . ARG D 2 128 ? -16.940 -27.886 -23.226 1.00 90.45 0 D 1
ATOM 8538 N NE . ARG D 2 128 ? -16.637 -29.194 -23.791 1.00 90.45 0 D 1
ATOM 8539 C CZ . ARG D 2 128 ? -17.539 -30.105 -24.128 1.00 90.45 0 D 1
ATOM 8540 N NH1 . ARG D 2 128 ? -18.837 -29.864 -23.962 1.00 90.45 1 D 1
ATOM 8541 N NH2 . ARG D 2 128 ? -17.146 -31.257 -24.638 1.00 90.45 0 D 1
ATOM 8542 N N . VAL D 2 129 ? -13.330 -24.774 -25.797 1.00 90.86 0 D 1
ATOM 8543 C CA . VAL D 2 129 ? -12.333 -24.390 -26.785 1.00 90.86 0 D 1
ATOM 8544 C C . VAL D 2 129 ? -11.043 -25.177 -26.579 1.00 90.86 0 D 1
ATOM 8545 O O . VAL D 2 129 ? -10.420 -25.637 -27.542 1.00 90.86 0 D 1
ATOM 8546 C CB . VAL D 2 129 ? -12.075 -22.870 -26.733 1.00 90.86 0 D 1
ATOM 8547 C CG1 . VAL D 2 129 ? -10.843 -22.501 -27.548 1.00 90.86 0 D 1
ATOM 8548 C CG2 . VAL D 2 129 ? -13.302 -22.122 -27.249 1.00 90.86 0 D 1
ATOM 8549 N N . LYS D 2 130 ? -10.641 -25.346 -25.329 1.00 87.78 0 D 1
ATOM 8550 C CA . LYS D 2 130 ? -9.425 -26.105 -25.062 1.00 87.78 0 D 1
ATOM 8551 C C . LYS D 2 130 ? -9.561 -27.563 -25.485 1.00 87.78 0 D 1
ATOM 8552 O O . LYS D 2 130 ? -8.581 -28.182 -25.914 1.00 87.78 0 D 1
ATOM 8553 C CB . LYS D 2 130 ? -9.040 -25.993 -23.586 1.00 87.78 0 D 1
ATOM 8554 C CG . LYS D 2 130 ? -8.595 -24.590 -23.192 1.00 87.78 0 D 1
ATOM 8555 C CD . LYS D 2 130 ? -8.105 -24.532 -21.759 1.00 87.78 0 D 1
ATOM 8556 C CE . LYS D 2 130 ? -7.572 -23.142 -21.411 1.00 87.78 0 D 1
ATOM 8557 N NZ . LYS D 2 130 ? -7.107 -23.061 -19.996 1.00 87.78 1 D 1
ATOM 8558 N N . CYS D 2 131 ? -10.752 -28.110 -25.372 1.00 94.85 0 D 1
ATOM 8559 C CA . CYS D 2 131 ? -10.994 -29.456 -25.877 1.00 94.85 0 D 1
ATOM 8560 C C . CYS D 2 131 ? -10.823 -29.506 -27.394 1.00 94.85 0 D 1
ATOM 8561 O O . CYS D 2 131 ? -10.154 -30.396 -27.930 1.00 94.85 0 D 1
ATOM 8562 C CB . CYS D 2 131 ? -12.398 -29.925 -25.496 1.00 94.85 0 D 1
ATOM 8563 S SG . CYS D 2 131 ? -12.684 -30.025 -23.715 1.00 94.85 0 D 1
ATOM 8564 N N . ALA D 2 132 ? -11.432 -28.554 -28.079 1.00 96.54 0 D 1
ATOM 8565 C CA . ALA D 2 132 ? -11.360 -28.527 -29.533 1.00 96.54 0 D 1
ATOM 8566 C C . ALA D 2 132 ? -9.933 -28.333 -30.029 1.00 96.54 0 D 1
ATOM 8567 O O . ALA D 2 132 ? -9.544 -28.887 -31.059 1.00 96.54 0 D 1
ATOM 8568 C CB . ALA D 2 132 ? -12.264 -27.429 -30.083 1.00 96.54 0 D 1
ATOM 8569 N N . LEU D 2 133 ? -9.150 -27.555 -29.315 1.00 93.07 0 D 1
ATOM 8570 C CA . LEU D 2 133 ? -7.806 -27.214 -29.762 1.00 93.07 0 D 1
ATOM 8571 C C . LEU D 2 133 ? -6.769 -28.292 -29.473 1.00 93.07 0 D 1
ATOM 8572 O O . LEU D 2 133 ? -5.681 -28.257 -30.050 1.00 93.07 0 D 1
ATOM 8573 C CB . LEU D 2 133 ? -7.349 -25.902 -29.122 1.00 93.07 0 D 1
ATOM 8574 C CG . LEU D 2 133 ? -7.970 -24.615 -29.666 1.00 93.07 0 D 1
ATOM 8575 C CD1 . LEU D 2 133 ? -7.532 -23.428 -28.814 1.00 93.07 0 D 1
ATOM 8576 C CD2 . LEU D 2 133 ? -7.583 -24.407 -31.126 1.00 93.07 0 D 1
ATOM 8577 N N . LEU D 2 134 ? -7.073 -29.222 -28.598 1.00 93.88 0 D 1
ATOM 8578 C CA . LEU D 2 134 ? -6.039 -30.118 -28.087 1.00 93.88 0 D 1
ATOM 8579 C C . LEU D 2 134 ? -5.294 -30.841 -29.204 1.00 93.88 0 D 1
ATOM 8580 O O . LEU D 2 134 ? -4.060 -30.823 -29.266 1.00 93.88 0 D 1
ATOM 8581 C CB . LEU D 2 134 ? -6.643 -31.131 -27.114 1.00 93.88 0 D 1
ATOM 8582 C CG . LEU D 2 134 ? -5.624 -32.049 -26.427 1.00 93.88 0 D 1
ATOM 8583 C CD1 . LEU D 2 134 ? -4.789 -31.254 -25.431 1.00 93.88 0 D 1
ATOM 8584 C CD2 . LEU D 2 134 ? -6.344 -33.196 -25.731 1.00 93.88 0 D 1
ATOM 8585 N N . GLY D 2 135 ? -6.023 -31.489 -30.088 1.00 96.92 0 D 1
ATOM 8586 C CA . GLY D 2 135 ? -5.390 -32.236 -31.162 1.00 96.92 0 D 1
ATOM 8587 C C . GLY D 2 135 ? -4.703 -31.339 -32.170 1.00 96.92 0 D 1
ATOM 8588 O O . GLY D 2 135 ? -3.642 -31.683 -32.698 1.00 96.92 0 D 1
ATOM 8589 N N . TRP D 2 136 ? -5.302 -30.196 -32.454 1.00 97.11 0 D 1
ATOM 8590 C CA . TRP D 2 136 ? -4.712 -29.263 -33.415 1.00 97.11 0 D 1
ATOM 8591 C C . TRP D 2 136 ? -3.407 -28.684 -32.890 1.00 97.11 0 D 1
ATOM 8592 O O . TRP D 2 136 ? -2.433 -28.541 -33.637 1.00 97.11 0 D 1
ATOM 8593 C CB . TRP D 2 136 ? -5.715 -28.166 -33.769 1.00 97.11 0 D 1
ATOM 8594 C CG . TRP D 2 136 ? -6.907 -28.700 -34.504 1.00 97.11 0 D 1
ATOM 8595 C CD1 . TRP D 2 136 ? -7.889 -29.509 -34.003 1.00 97.11 0 D 1
ATOM 8596 C CD2 . TRP D 2 136 ? -7.246 -28.470 -35.876 1.00 97.11 0 D 1
ATOM 8597 N NE1 . TRP D 2 136 ? -8.810 -29.799 -34.980 1.00 97.11 0 D 1
ATOM 8598 C CE2 . TRP D 2 136 ? -8.445 -29.168 -36.133 1.00 97.11 0 D 1
ATOM 8599 C CE3 . TRP D 2 136 ? -6.654 -27.731 -36.906 1.00 97.11 0 D 1
ATOM 8600 C CZ2 . TRP D 2 136 ? -9.064 -29.152 -37.386 1.00 97.11 0 D 1
ATOM 8601 C CZ3 . TRP D 2 136 ? -7.271 -27.711 -38.150 1.00 97.11 0 D 1
ATOM 8602 C CH2 . TRP D 2 136 ? -8.461 -28.416 -38.378 1.00 97.11 0 D 1
ATOM 8603 N N . MET D 2 137 ? -3.366 -28.347 -31.604 1.00 89.47 0 D 1
ATOM 8604 C CA . MET D 2 137 ? -2.127 -27.866 -31.017 1.00 89.47 0 D 1
ATOM 8605 C C . MET D 2 137 ? -1.095 -28.979 -30.933 1.00 89.47 0 D 1
ATOM 8606 O O . MET D 2 137 ? 0.104 -28.731 -31.108 1.00 89.47 0 D 1
ATOM 8607 C CB . MET D 2 137 ? -2.381 -27.271 -29.634 1.00 89.47 0 D 1
ATOM 8608 C CG . MET D 2 137 ? -3.227 -25.988 -29.649 1.00 89.47 0 D 1
ATOM 8609 S SD . MET D 2 137 ? -2.489 -24.629 -30.629 1.00 89.47 0 D 1
ATOM 8610 C CE . MET D 2 137 ? -3.310 -24.854 -32.216 1.00 89.47 0 D 1
ATOM 8611 N N . ALA D 2 138 ? -1.539 -30.196 -30.669 1.00 92.18 0 D 1
ATOM 8612 C CA . ALA D 2 138 ? -0.614 -31.320 -30.700 1.00 92.18 0 D 1
ATOM 8613 C C . ALA D 2 138 ? -0.003 -31.477 -32.086 1.00 92.18 0 D 1
ATOM 8614 O O . ALA D 2 138 ? 1.201 -31.711 -32.226 1.00 92.18 0 D 1
ATOM 8615 C CB . ALA D 2 138 ? -1.319 -32.603 -30.269 1.00 92.18 0 D 1
ATOM 8616 N N . CYS D 2 139 ? -0.826 -31.353 -33.112 1.00 95.93 0 D 1
ATOM 8617 C CA . CYS D 2 139 ? -0.321 -31.468 -34.471 1.00 95.93 0 D 1
ATOM 8618 C C . CYS D 2 139 ? 0.667 -30.350 -34.784 1.00 95.93 0 D 1
ATOM 8619 O O . CYS D 2 139 ? 1.725 -30.593 -35.378 1.00 95.93 0 D 1
ATOM 8620 C CB . CYS D 2 139 ? -1.478 -31.459 -35.467 1.00 95.93 0 D 1
ATOM 8621 S SG . CYS D 2 139 ? -0.964 -31.754 -37.176 1.00 95.93 0 D 1
ATOM 8622 N N . LYS D 2 140 ? 0.344 -29.119 -34.395 1.00 87.21 0 D 1
ATOM 8623 C CA . LYS D 2 140 ? 1.271 -28.013 -34.594 1.00 87.21 0 D 1
ATOM 8624 C C . LYS D 2 140 ? 2.613 -28.312 -33.950 1.00 87.21 0 D 1
ATOM 8625 O O . LYS D 2 140 ? 3.664 -28.136 -34.567 1.00 87.21 0 D 1
ATOM 8626 C CB . LYS D 2 140 ? 0.690 -26.726 -34.014 1.00 87.21 0 D 1
ATOM 8627 C CG . LYS D 2 140 ? 1.565 -25.506 -34.238 1.00 87.21 0 D 1
ATOM 8628 C CD . LYS D 2 140 ? 1.163 -24.337 -33.338 1.00 87.21 0 D 1
ATOM 8629 C CE . LYS D 2 140 ? 1.598 -24.574 -31.900 1.00 87.21 0 D 1
ATOM 8630 N NZ . LYS D 2 140 ? 1.335 -23.378 -31.029 1.00 87.21 1 D 1
ATOM 8631 N N . ASP D 2 141 ? 2.578 -28.778 -32.715 1.00 82.00 0 D 1
ATOM 8632 C CA . ASP D 2 141 ? 3.821 -29.066 -32.017 1.00 82.00 0 D 1
ATOM 8633 C C . ASP D 2 141 ? 4.574 -30.220 -32.662 1.00 82.00 0 D 1
ATOM 8634 O O . ASP D 2 141 ? 5.807 -30.196 -32.742 1.00 82.00 0 D 1
ATOM 8635 C CB . ASP D 2 141 ? 3.544 -29.363 -30.542 1.00 82.00 0 D 1
ATOM 8636 C CG . ASP D 2 141 ? 3.123 -28.122 -29.770 1.00 82.00 0 D 1
ATOM 8637 O OD1 . ASP D 2 141 ? 3.393 -26.994 -30.239 1.00 82.00 0 D 1
ATOM 8638 O OD2 . ASP D 2 141 ? 2.523 -28.280 -28.683 1.00 82.00 -1 D 1
ATOM 8639 N N . ALA D 2 142 ? 3.862 -31.236 -33.129 1.00 88.86 0 D 1
ATOM 8640 C CA . ALA D 2 142 ? 4.526 -32.338 -33.814 1.00 88.86 0 D 1
ATOM 8641 C C . ALA D 2 142 ? 5.206 -31.851 -35.088 1.00 88.86 0 D 1
ATOM 8642 O O . ALA D 2 142 ? 6.323 -32.275 -35.402 1.00 88.86 0 D 1
ATOM 8643 C CB . ALA D 2 142 ? 3.527 -33.450 -34.123 1.00 88.86 0 D 1
ATOM 8644 N N . LEU D 2 143 ? 4.550 -30.964 -35.823 1.00 86.69 0 D 1
ATOM 8645 C CA . LEU D 2 143 ? 5.168 -30.407 -37.019 1.00 86.69 0 D 1
ATOM 8646 C C . LEU D 2 143 ? 6.405 -29.591 -36.669 1.00 86.69 0 D 1
ATOM 8647 O O . LEU D 2 143 ? 7.409 -29.640 -37.386 1.00 86.69 0 D 1
ATOM 8648 C CB . LEU D 2 143 ? 4.160 -29.559 -37.795 1.00 86.69 0 D 1
ATOM 8649 C CG . LEU D 2 143 ? 3.011 -30.335 -38.440 1.00 86.69 0 D 1
ATOM 8650 C CD1 . LEU D 2 143 ? 1.966 -29.371 -38.993 1.00 86.69 0 D 1
ATOM 8651 C CD2 . LEU D 2 143 ? 3.538 -31.254 -39.541 1.00 86.69 0 D 1
ATOM 8652 N N . ILE D 2 144 ? 6.349 -28.842 -35.586 1.00 74.87 0 D 1
ATOM 8653 C CA . ILE D 2 144 ? 7.514 -28.092 -35.146 1.00 74.87 0 D 1
ATOM 8654 C C . ILE D 2 144 ? 8.652 -29.042 -34.785 1.00 74.87 0 D 1
ATOM 8655 O O . ILE D 2 144 ? 9.809 -28.811 -35.148 1.00 74.87 0 D 1
ATOM 8656 C CB . ILE D 2 144 ? 7.153 -27.167 -33.971 1.00 74.87 0 D 1
ATOM 8657 C CG1 . ILE D 2 144 ? 6.268 -26.021 -34.479 1.00 74.87 0 D 1
ATOM 8658 C CG2 . ILE D 2 144 ? 8.412 -26.626 -33.300 1.00 74.87 0 D 1
ATOM 8659 C CD1 . ILE D 2 144 ? 5.656 -25.183 -33.371 1.00 74.87 0 D 1
ATOM 8660 N N . HIS D 2 145 ? 8.342 -30.111 -34.083 1.00 72.90 0 D 1
ATOM 8661 C CA . HIS D 2 145 ? 9.358 -31.106 -33.763 1.00 72.90 0 D 1
ATOM 8662 C C . HIS D 2 145 ? 9.961 -31.696 -35.027 1.00 72.90 0 D 1
ATOM 8663 O O . HIS D 2 145 ? 11.184 -31.840 -35.138 1.00 72.90 0 D 1
ATOM 8664 C CB . HIS D 2 145 ? 8.780 -32.219 -32.890 1.00 72.90 0 D 1
ATOM 8665 C CG . HIS D 2 145 ? 8.608 -31.847 -31.449 1.00 72.90 0 D 1
ATOM 8666 N ND1 . HIS D 2 145 ? 9.318 -32.451 -30.436 1.00 72.90 0 D 1
ATOM 8667 C CD2 . HIS D 2 145 ? 7.802 -30.934 -30.852 1.00 72.90 0 D 1
ATOM 8668 C CE1 . HIS D 2 145 ? 8.957 -31.924 -29.274 1.00 72.90 0 D 1
ATOM 8669 N NE2 . HIS D 2 145 ? 8.038 -30.997 -29.503 1.00 72.90 0 D 1
ATOM 8670 N N . ALA D 2 146 ? 9.122 -32.055 -35.978 1.00 80.81 0 D 1
ATOM 8671 C CA . ALA D 2 146 ? 9.617 -32.591 -37.239 1.00 80.81 0 D 1
ATOM 8672 C C . ALA D 2 146 ? 10.492 -31.570 -37.956 1.00 80.81 0 D 1
ATOM 8673 O O . ALA D 2 146 ? 11.529 -31.917 -38.522 1.00 80.81 0 D 1
ATOM 8674 C CB . ALA D 2 146 ? 8.451 -33.021 -38.122 1.00 80.81 0 D 1
ATOM 8675 N N . ASN D 2 147 ? 10.094 -30.308 -37.918 1.00 67.24 0 D 1
ATOM 8676 C CA . ASN D 2 147 ? 10.891 -29.254 -38.531 1.00 67.24 0 D 1
ATOM 8677 C C . ASN D 2 147 ? 12.227 -29.086 -37.825 1.00 67.24 0 D 1
ATOM 8678 O O . ASN D 2 147 ? 13.260 -28.895 -38.477 1.00 67.24 0 D 1
ATOM 8679 C CB . ASN D 2 147 ? 10.118 -27.936 -38.516 1.00 67.24 0 D 1
ATOM 8680 C CG . ASN D 2 147 ? 10.866 -26.817 -39.192 1.00 67.24 0 D 1
ATOM 8681 O OD1 . ASN D 2 147 ? 11.068 -26.837 -40.404 1.00 67.24 0 D 1
ATOM 8682 N ND2 . ASN D 2 147 ? 11.284 -25.834 -38.411 1.00 67.24 0 D 1
ATOM 8683 N N . SER D 2 148 ? 12.234 -29.140 -36.509 1.00 55.43 0 D 1
ATOM 8684 C CA . SER D 2 148 ? 13.474 -29.003 -35.755 1.00 55.43 0 D 1
ATOM 8685 C C . SER D 2 148 ? 14.466 -30.096 -36.109 1.00 55.43 0 D 1
ATOM 8686 O O . SER D 2 148 ? 15.679 -29.874 -36.096 1.00 55.43 0 D 1
ATOM 8687 C CB . SER D 2 148 ? 13.193 -29.021 -34.255 1.00 55.43 0 D 1
ATOM 8688 O OG . SER D 2 148 ? 12.466 -27.870 -33.870 1.00 55.43 0 D 1
ATOM 8689 N N . ALA D 2 149 ? 13.969 -31.269 -36.429 1.00 50.93 0 D 1
ATOM 8690 C CA . ALA D 2 149 ? 14.834 -32.385 -36.768 1.00 50.93 0 D 1
ATOM 8691 C C . ALA D 2 149 ? 15.458 -32.247 -38.148 1.00 50.93 0 D 1
ATOM 8692 O O . ALA D 2 149 ? 16.428 -32.947 -38.453 1.00 50.93 0 D 1
ATOM 8693 C CB . ALA D 2 149 ? 14.062 -33.693 -36.675 1.00 50.93 0 D 1
ATOM 8694 N N . ASP D 2 150 ? 14.924 -31.380 -38.979 1.00 46.59 0 D 1
ATOM 8695 C CA . ASP D 2 150 ? 15.415 -31.192 -40.340 1.00 46.59 0 D 1
ATOM 8696 C C . ASP D 2 150 ? 15.428 -29.706 -40.662 1.00 46.59 0 D 1
ATOM 8697 O O . ASP D 2 150 ? 14.388 -29.118 -40.966 1.00 46.59 0 D 1
ATOM 8698 C CB . ASP D 2 150 ? 14.545 -31.965 -41.333 1.00 46.59 0 D 1
ATOM 8699 C CG . ASP D 2 150 ? 15.094 -31.939 -42.748 1.00 46.59 0 D 1
ATOM 8700 O OD1 . ASP D 2 150 ? 16.088 -31.222 -43.004 1.00 46.59 0 D 1
ATOM 8701 O OD2 . ASP D 2 150 ? 14.527 -32.650 -43.612 1.00 46.59 -1 D 1
ATOM 8702 N N . LYS D 2 151 ? 16.611 -29.109 -40.611 1.00 44.29 0 D 1
ATOM 8703 C CA . LYS D 2 151 ? 16.724 -27.669 -40.807 1.00 44.29 0 D 1
ATOM 8704 C C . LYS D 2 151 ? 16.360 -27.233 -42.220 1.00 44.29 0 D 1
ATOM 8705 O O . LYS D 2 151 ? 16.097 -26.050 -42.449 1.00 44.29 0 D 1
ATOM 8706 C CB . LYS D 2 151 ? 18.131 -27.194 -40.447 1.00 44.29 0 D 1
ATOM 8707 C CG . LYS D 2 151 ? 18.423 -27.275 -38.961 1.00 44.29 0 D 1
ATOM 8708 C CD . LYS D 2 151 ? 19.788 -26.732 -38.614 1.00 44.29 0 D 1
ATOM 8709 C CE . LYS D 2 151 ? 20.015 -26.739 -37.105 1.00 44.29 0 D 1
ATOM 8710 N NZ . LYS D 2 151 ? 21.357 -26.205 -36.739 1.00 44.29 1 D 1
ATOM 8711 N N . VAL D 2 152 ? 16.331 -28.156 -43.151 1.00 41.26 0 D 1
ATOM 8712 C CA . VAL D 2 152 ? 15.870 -27.834 -44.497 1.00 41.26 0 D 1
ATOM 8713 C C . VAL D 2 152 ? 14.451 -27.276 -44.468 1.00 41.26 0 D 1
ATOM 8714 O O . VAL D 2 152 ? 14.060 -26.477 -45.324 1.00 41.26 0 D 1
ATOM 8715 C CB . VAL D 2 152 ? 15.949 -29.071 -45.413 1.00 41.26 0 D 1
ATOM 8716 C CG1 . VAL D 2 152 ? 15.302 -28.810 -46.764 1.00 41.26 0 D 1
ATOM 8717 C CG2 . VAL D 2 152 ? 17.401 -29.490 -45.590 1.00 41.26 0 D 1
ATOM 8718 N N . LEU D 2 153 ? 13.679 -27.666 -43.473 1.00 40.92 0 D 1
ATOM 8719 C CA . LEU D 2 153 ? 12.292 -27.237 -43.379 1.00 40.92 0 D 1
ATOM 8720 C C . LEU D 2 153 ? 12.127 -25.820 -42.841 1.00 40.92 0 D 1
ATOM 8721 O O . LEU D 2 153 ? 11.012 -25.293 -42.848 1.00 40.92 0 D 1
ATOM 8722 C CB . LEU D 2 153 ? 11.496 -28.210 -42.511 1.00 40.92 0 D 1
ATOM 8723 C CG . LEU D 2 153 ? 11.449 -29.659 -42.995 1.00 40.92 0 D 1
ATOM 8724 C CD1 . LEU D 2 153 ? 10.630 -30.514 -42.037 1.00 40.92 0 D 1
ATOM 8725 C CD2 . LEU D 2 153 ? 10.874 -29.735 -44.402 1.00 40.92 0 D 1
ATOM 8726 N N . GLU D 2 154 ? 13.193 -25.193 -42.383 1.00 40.52 0 D 1
ATOM 8727 C CA . GLU D 2 154 ? 13.065 -23.852 -41.824 1.00 40.52 0 D 1
ATOM 8728 C C . GLU D 2 154 ? 12.525 -22.859 -42.842 1.00 40.52 0 D 1
ATOM 8729 O O . GLU D 2 154 ? 11.635 -22.065 -42.534 1.00 40.52 0 D 1
ATOM 8730 C CB . GLU D 2 154 ? 14.411 -23.357 -41.291 1.00 40.52 0 D 1
ATOM 8731 C CG . GLU D 2 154 ? 14.796 -23.949 -39.952 1.00 40.52 0 D 1
ATOM 8732 C CD . GLU D 2 154 ? 16.067 -23.334 -39.398 1.00 40.52 0 D 1
ATOM 8733 O OE1 . GLU D 2 154 ? 16.856 -22.774 -40.192 1.00 40.52 0 D 1
ATOM 8734 O OE2 . GLU D 2 154 ? 16.270 -23.408 -38.171 1.00 40.52 -1 D 1
ATOM 8735 N N . GLU D 2 155 ? 13.059 -22.893 -44.044 1.00 36.28 0 D 1
ATOM 8736 C CA . GLU D 2 155 ? 12.571 -21.989 -45.073 1.00 36.28 0 D 1
ATOM 8737 C C . GLU D 2 155 ? 11.169 -22.352 -45.531 1.00 36.28 0 D 1
ATOM 8738 O O . GLU D 2 155 ? 10.435 -21.499 -46.031 1.00 36.28 0 D 1
ATOM 8739 C CB . GLU D 2 155 ? 13.538 -21.959 -46.256 1.00 36.28 0 D 1
ATOM 8740 C CG . GLU D 2 155 ? 14.898 -21.396 -45.887 1.00 36.28 0 D 1
ATOM 8741 C CD . GLU D 2 155 ? 15.781 -21.141 -47.093 1.00 36.28 0 D 1
ATOM 8742 O OE1 . GLU D 2 155 ? 15.304 -21.314 -48.230 1.00 36.28 0 D 1
ATOM 8743 O OE2 . GLU D 2 155 ? 16.949 -20.758 -46.897 1.00 36.28 -1 D 1
ATOM 8744 N N . VAL D 2 156 ? 10.790 -23.598 -45.371 1.00 36.17 0 D 1
ATOM 8745 C CA . VAL D 2 156 ? 9.431 -24.013 -45.685 1.00 36.17 0 D 1
ATOM 8746 C C . VAL D 2 156 ? 8.439 -23.390 -44.705 1.00 36.17 0 D 1
ATOM 8747 O O . VAL D 2 156 ? 7.317 -23.043 -45.084 1.00 36.17 0 D 1
ATOM 8748 C CB . VAL D 2 156 ? 9.314 -25.551 -45.687 1.00 36.17 0 D 1
ATOM 8749 C CG1 . VAL D 2 156 ? 7.866 -25.989 -45.826 1.00 36.17 0 D 1
ATOM 8750 C CG2 . VAL D 2 156 ? 10.163 -26.129 -46.808 1.00 36.17 0 D 1
ATOM 8751 N N . MET D 2 157 ? 8.844 -23.252 -43.453 1.00 37.75 0 D 1
ATOM 8752 C CA . MET D 2 157 ? 7.959 -22.671 -42.451 1.00 37.75 0 D 1
ATOM 8753 C C . MET D 2 157 ? 7.465 -21.294 -42.878 1.00 37.75 0 D 1
ATOM 8754 O O . MET D 2 157 ? 6.294 -20.960 -42.689 1.00 37.75 0 D 1
ATOM 8755 C CB . MET D 2 157 ? 8.664 -22.560 -41.101 1.00 37.75 0 D 1
ATOM 8756 C CG . MET D 2 157 ? 9.055 -23.897 -40.504 1.00 37.75 0 D 1
ATOM 8757 S SD . MET D 2 157 ? 7.625 -24.896 -40.014 1.00 37.75 0 D 1
ATOM 8758 C CE . MET D 2 157 ? 6.965 -23.905 -38.668 1.00 37.75 0 D 1
ATOM 8759 N N . ASP D 2 158 ? 8.344 -20.476 -43.429 1.00 36.62 0 D 1
ATOM 8760 C CA . ASP D 2 158 ? 7.974 -19.160 -43.949 1.00 36.62 0 D 1
ATOM 8761 C C . ASP D 2 158 ? 9.061 -18.713 -44.913 1.00 36.62 0 D 1
ATOM 8762 O O . ASP D 2 158 ? 10.095 -18.194 -44.496 1.00 36.62 0 D 1
ATOM 8763 C CB . ASP D 2 158 ? 7.804 -18.142 -42.823 1.00 36.62 0 D 1
ATOM 8764 C CG . ASP D 2 158 ? 7.252 -16.809 -43.308 1.00 36.62 0 D 1
ATOM 8765 O OD1 . ASP D 2 158 ? 7.166 -16.592 -44.535 1.00 36.62 0 D 1
ATOM 8766 O OD2 . ASP D 2 158 ? 6.900 -15.970 -42.449 1.00 36.62 -1 D 1
ATOM 8767 N N . GLU D 2 159 ? 8.832 -18.923 -46.189 1.00 35.10 0 D 1
ATOM 8768 C CA . GLU D 2 159 ? 9.857 -18.576 -47.164 1.00 35.10 0 D 1
ATOM 8769 C C . GLU D 2 159 ? 10.051 -17.072 -47.295 1.00 35.10 0 D 1
ATOM 8770 O O . GLU D 2 159 ? 11.041 -16.623 -47.870 1.00 35.10 0 D 1
ATOM 8771 C CB . GLU D 2 159 ? 9.540 -19.196 -48.525 1.00 35.10 0 D 1
ATOM 8772 C CG . GLU D 2 159 ? 8.362 -18.585 -49.241 1.00 35.10 0 D 1
ATOM 8773 C CD . GLU D 2 159 ? 8.116 -19.248 -50.590 1.00 35.10 0 D 1
ATOM 8774 O OE1 . GLU D 2 159 ? 9.060 -19.291 -51.407 1.00 35.10 0 D 1
ATOM 8775 O OE2 . GLU D 2 159 ? 6.993 -19.723 -50.810 1.00 35.10 -1 D 1
ATOM 8776 N N . GLN D 2 160 ? 9.118 -16.290 -46.774 1.00 29.05 0 D 1
ATOM 8777 C CA . GLN D 2 160 ? 9.266 -14.840 -46.775 1.00 29.05 0 D 1
ATOM 8778 C C . GLN D 2 160 ? 10.133 -14.349 -45.622 1.00 29.05 0 D 1
ATOM 8779 O O . GLN D 2 160 ? 10.487 -13.170 -45.577 1.00 29.05 0 D 1
ATOM 8780 C CB . GLN D 2 160 ? 7.893 -14.169 -46.727 1.00 29.05 0 D 1
ATOM 8781 C CG . GLN D 2 160 ? 7.088 -14.384 -47.993 1.00 29.05 0 D 1
ATOM 8782 C CD . GLN D 2 160 ? 5.699 -13.796 -47.903 1.00 29.05 0 D 1
ATOM 8783 O OE1 . GLN D 2 160 ? 4.916 -14.176 -47.039 1.00 29.05 0 D 1
ATOM 8784 N NE2 . GLN D 2 160 ? 5.401 -12.862 -48.795 1.00 29.05 0 D 1
ATOM 8785 N N . ASN D 2 161 ? 10.486 -15.233 -44.709 1.00 34.25 0 D 1
ATOM 8786 C CA . ASN D 2 161 ? 11.388 -14.884 -43.623 1.00 34.25 0 D 1
ATOM 8787 C C . ASN D 2 161 ? 12.828 -14.977 -44.086 1.00 34.25 0 D 1
ATOM 8788 O O . ASN D 2 161 ? 13.211 -15.913 -44.785 1.00 34.25 0 D 1
ATOM 8789 C CB . ASN D 2 161 ? 11.175 -15.814 -42.434 1.00 34.25 0 D 1
ATOM 8790 C CG . ASN D 2 161 ? 12.213 -15.617 -41.368 1.00 34.25 0 D 1
ATOM 8791 O OD1 . ASN D 2 161 ? 12.339 -14.536 -40.807 1.00 34.25 0 D 1
ATOM 8792 N ND2 . ASN D 2 161 ? 12.974 -16.657 -41.091 1.00 34.25 0 D 1
ATOM 8793 N N . HIS D 2 162 ? 13.619 -14.021 -43.690 1.00 31.99 0 D 1
ATOM 8794 C CA . HIS D 2 162 ? 15.044 -14.023 -43.965 1.00 31.99 0 D 1
ATOM 8795 C C . HIS D 2 162 ? 15.789 -14.122 -42.644 1.00 31.99 0 D 1
ATOM 8796 O O . HIS D 2 162 ? 15.789 -13.178 -41.857 1.00 31.99 0 D 1
ATOM 8797 C CB . HIS D 2 162 ? 15.460 -12.758 -44.718 1.00 31.99 0 D 1
ATOM 8798 C CG . HIS D 2 162 ? 14.782 -12.600 -46.040 1.00 31.99 0 D 1
ATOM 8799 N ND1 . HIS D 2 162 ? 15.308 -13.093 -47.207 1.00 31.99 0 D 1
ATOM 8800 C CD2 . HIS D 2 162 ? 13.615 -11.994 -46.371 1.00 31.99 0 D 1
ATOM 8801 C CE1 . HIS D 2 162 ? 14.494 -12.802 -48.208 1.00 31.99 0 D 1
ATOM 8802 N NE2 . HIS D 2 162 ? 13.454 -12.138 -47.727 1.00 31.99 0 D 1
ATOM 8803 N N . ARG D 2 163 ? 16.412 -15.246 -42.406 1.00 34.66 0 D 1
ATOM 8804 C CA . ARG D 2 163 ? 17.192 -15.407 -41.194 1.00 34.66 0 D 1
ATOM 8805 C C . ARG D 2 163 ? 18.494 -14.639 -41.320 1.00 34.66 0 D 1
ATOM 8806 O O . ARG D 2 163 ? 19.250 -14.829 -42.273 1.00 34.66 0 D 1
ATOM 8807 C CB . ARG D 2 163 ? 17.476 -16.875 -40.900 1.00 34.66 0 D 1
ATOM 8808 C CG . ARG D 2 163 ? 18.290 -17.041 -39.635 1.00 34.66 0 D 1
ATOM 8809 C CD . ARG D 2 163 ? 18.367 -18.466 -39.168 1.00 34.66 0 D 1
ATOM 8810 N NE . ARG D 2 163 ? 19.048 -18.547 -37.884 1.00 34.66 0 D 1
ATOM 8811 C CZ . ARG D 2 163 ? 19.182 -19.654 -37.170 1.00 34.66 0 D 1
ATOM 8812 N NH1 . ARG D 2 163 ? 18.688 -20.799 -37.625 1.00 34.66 1 D 1
ATOM 8813 N NH2 . ARG D 2 163 ? 19.807 -19.612 -36.000 1.00 34.66 0 D 1
ATOM 8814 N N . VAL D 2 164 ? 18.760 -13.768 -40.375 1.00 32.48 0 D 1
ATOM 8815 C CA . VAL D 2 164 ? 19.942 -12.918 -40.402 1.00 32.48 0 D 1
ATOM 8816 C C . VAL D 2 164 ? 20.947 -13.337 -39.333 1.00 32.48 0 D 1
ATOM 8817 O O . VAL D 2 164 ? 22.158 -13.266 -39.549 1.00 32.48 0 D 1
ATOM 8818 C CB . VAL D 2 164 ? 19.548 -11.435 -40.242 1.00 32.48 0 D 1
ATOM 8819 C CG1 . VAL D 2 164 ? 20.782 -10.542 -40.256 1.00 32.48 0 D 1
ATOM 8820 C CG2 . VAL D 2 164 ? 18.587 -11.028 -41.347 1.00 32.48 0 D 1
ATOM 8821 N N . GLY D 2 165 ? 20.453 -13.758 -38.180 1.00 25.82 0 D 1
ATOM 8822 C CA . GLY D 2 165 ? 21.340 -14.133 -37.096 1.00 25.82 0 D 1
ATOM 8823 C C . GLY D 2 165 ? 20.834 -15.355 -36.358 1.00 25.82 0 D 1
ATOM 8824 O O . GLY D 2 165 ? 19.754 -15.851 -36.621 1.00 25.82 0 D 1
HETATM 8825 ZN ZN . ZN G 4 . ? -12.726 -32.026 -23.235 1.00 33.34 2 C 1
HETATM 8826 ZN ZN . ZN H 4 . ? -1.173 7.846 24.288 1.00 37.48 2 D 1
#
