data_5oqi_2 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A ? 1 ? -51.202 60.056 63.828 1.0 33.52 1 B 1 ATOM 2 C CA . SER A ? 1 ? -50.179 60.967 63.328 1.0 32.36 1 B 1 ATOM 3 C C . SER A ? 1 ? -48.801 60.585 63.858 1.0 33.48 1 B 1 ATOM 4 O O . SER A ? 1 ? -48.605 60.446 65.066 1.0 35.03 1 B 1 ATOM 5 C CB . SER A ? 1 ? -50.511 62.410 63.712 1.0 34.38 1 B 1 ATOM 6 O OG . SER A ? 1 ? -49.930 63.329 62.800 1.0 36.71 1 B 1 ATOM 7 N N . ILE A ? 2 ? -47.847 60.416 62.945 1.0 29.2 2 B 1 ATOM 8 C CA . ILE A ? 2 ? -46.490 60.057 63.335 1.0 30.18 2 B 1 ATOM 9 C C . ILE A ? 2 ? -45.770 61.282 63.892 1.0 31.52 2 B 1 ATOM 10 O O . ILE A ? 2 ? -46.135 62.430 63.628 1.0 30.68 2 B 1 ATOM 11 C CB . ILE A ? 2 ? -45.722 59.443 62.149 1.0 30.94 2 B 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.579 58.556 62.646 1.0 31.05 2 B 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.188 60.532 61.229 1.0 28.13 2 B 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.783 57.910 61.533 1.0 21.79 2 B 1 ATOM 15 N N . ILE A ? 3 ? -44.734 61.026 64.680 1.0 31.05 3 B 1 ATOM 16 C CA . ILE A ? 3 ? -43.906 62.093 65.229 1.0 27.25 3 B 1 ATOM 17 C C . ILE A ? 3 ? -42.927 62.578 64.166 1.0 34.18 3 B 1 ATOM 18 O O . ILE A ? 3 ? -42.501 61.820 63.288 1.0 31.48 3 B 1 ATOM 19 C CB . ILE A ? 3 ? -43.171 61.605 66.493 1.0 34.08 3 B 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.468 62.769 67.195 1.0 34.35 3 B 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.172 60.511 66.141 1.0 33.02 3 B 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.235 62.552 68.658 1.0 34.75 3 B 1 ATOM 23 N N . ASN A ? 4 ? -42.584 63.863 64.229 1.0 34.25 4 B 1 ATOM 24 C CA . ASN A ? 4 ? -41.492 64.402 63.428 1.0 31.29 4 B 1 ATOM 25 C C . ASN A ? 4 ? -40.180 63.997 64.087 1.0 35.75 4 B 1 ATOM 26 O O . ASN A ? 4 ? -39.870 64.440 65.198 1.0 34.42 4 B 1 ATOM 27 C CB . ASN A ? 4 ? -41.613 65.918 63.305 1.0 31.84 4 B 1 ATOM 28 C CG . ASN A ? 4 ? -42.851 66.341 62.543 1.0 38.95 4 B 1 ATOM 29 N ND2 . ASN A ? 4 ? -43.549 67.345 63.058 1.0 42.72 4 B 1 ATOM 30 O OD1 . ASN A ? 4 ? -43.178 65.772 61.501 1.0 41.58 4 B 1 ATOM 31 N N . PHE A ? 5 ? -39.413 63.148 63.411 1.0 33.7 5 B 1 ATOM 32 C CA . PHE A ? 5 ? -38.217 62.570 64.004 1.0 31.69 5 B 1 ATOM 33 C C . PHE A ? 5 ? -37.066 63.566 64.016 1.0 38.61 5 B 1 ATOM 34 O O . PHE A ? 5 ? -36.915 64.392 63.110 1.0 33.71 5 B 1 ATOM 35 C CB . PHE A ? 5 ? -37.797 61.313 63.244 1.0 29.41 5 B 1 ATOM 36 C CG . PHE A ? 5 ? -38.713 60.146 63.455 1.0 26.99 5 B 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.524 59.285 64.523 1.0 31.68 5 B 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.766 59.910 62.591 1.0 23.92 5 B 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.367 58.209 64.723 1.0 31.24 5 B 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.613 58.836 62.784 1.0 32.54 5 B 1 ATOM 41 C CZ . PHE A ? 5 ? -40.413 57.984 63.852 1.0 26.04 5 B 1 ATOM 42 N N . GLU A ? 6 ? -36.249 63.476 65.060 1.0 41.7 6 B 1 ATOM 43 C CA . GLU A ? 6 ? -35.016 64.243 65.149 1.0 43.55 6 B 1 ATOM 44 C C . GLU A ? 6 ? -33.855 63.397 64.646 1.0 42.54 6 B 1 ATOM 45 O O . GLU A ? 6 ? -33.824 62.180 64.846 1.0 40.24 6 B 1 ATOM 46 C CB . GLU A ? 6 ? -34.756 64.692 66.588 1.0 42.61 6 B 1 ATOM 47 C CG . GLU A ? 6 ? -35.658 65.820 67.058 1.0 49.13 6 B 1 ATOM 48 C CD . GLU A ? 6 ? -35.059 67.194 66.816 1.0 56.15 6 B 1 ATOM 49 O OE1 . GLU A ? 6 ? -34.432 67.395 65.753 1.0 58.44 6 B 1 ATOM 50 O OE2 . GLU A ? 6 ? -35.214 68.071 67.691 1.0 63.95 6 B 1 ATOM 51 N N . LYS A ? 7 ? -32.903 64.050 63.986 1.0 39.17 7 B 1 ATOM 52 C CA . LYS A ? 7 ? -31.765 63.341 63.422 1.0 41.16 7 B 1 ATOM 53 C C . LYS A ? 7 ? -30.902 62.734 64.521 1.0 42.11 7 B 1 ATOM 54 O O . LYS A ? 7 ? -30.683 63.343 65.571 1.0 44.22 7 B 1 ATOM 55 C CB . LYS A ? 7 ? -30.919 64.285 62.568 1.0 40.68 7 B 1 ATOM 56 C CG . LYS A ? 7 ? -31.408 64.446 61.142 1.0 40.98 7 B 1 ATOM 57 C CD . LYS A ? 7 ? -30.499 65.376 60.358 1.0 47.65 7 B 1 ATOM 58 C CE . LYS A ? 7 ? -30.655 66.814 60.825 1.0 55.48 7 B 1 ATOM 59 N NZ . LYS A ? 7 ? -32.051 67.304 60.653 1.0 54.76 7 B 1 ATOM 60 N N . LEU A ? 8 ? -30.421 61.520 64.273 1.0 39.3 8 B 1 ATOM 61 C CA . LEU A ? 8 ? -29.386 60.947 65.119 1.0 38.2 8 B 1 ATOM 62 C C . LEU A ? 8 ? -28.052 61.613 64.809 1.0 46.02 8 B 1 ATOM 63 O O . LEU A ? 8 ? -27.651 61.710 63.645 1.0 59.05 8 B 1 ATOM 64 C CB . LEU A ? 8 ? -29.275 59.439 64.899 1.0 41.63 8 B 1 ATOM 65 C CG . LEU A ? 8 ? -30.535 58.578 64.874 1.0 44.15 8 B 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.337 57.411 63.921 1.0 34.67 8 B 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.863 58.073 66.265 1.0 41.03 8 B 1 ATOM 68 N N . GLY A ? 9 ? -27.376 62.087 65.847 1.0 48.82 9 B 1 ATOM 69 C CA . GLY A ? 9 ? -26.013 62.554 65.702 1.0 44.16 9 B 1 ATOM 70 C C . GLY A ? 9 ? -25.063 61.565 66.338 1.0 51.16 9 B 1 ATOM 71 O O . GLY A ? 9 ? -24.751 61.680 67.525 1.0 61.74 9 B 1 ATOM 72 N N . CYS A ? 10 ? -24.612 60.581 65.568 1.0 44.61 10 B 1 ATOM 73 C CA . CYS A ? 10 ? -23.828 59.483 66.112 1.0 49.97 10 B 1 ATOM 74 C C . CYS A ? 10 ? -22.354 59.858 66.240 1.0 51.19 10 B 1 ATOM 75 O O . CYS A ? 10 ? -21.849 60.762 65.570 1.0 47.14 10 B 1 ATOM 76 C CB . CYS A ? 10 ? -23.967 58.230 65.240 1.0 47.77 10 B 1 ATOM 77 S SG . CYS A ? 10 ? -23.494 58.413 63.496 1.0 55.13 10 B 1 ATOM 78 N N . GLY A ? 11 ? -21.668 59.138 67.128 1.0 52.9 11 B 1 ATOM 79 C CA . GLY A ? 11 ? -20.231 59.190 67.239 1.0 49.28 11 B 1 ATOM 80 C C . GLY A ? 11 ? -19.575 57.934 66.694 1.0 53.82 11 B 1 ATOM 81 O O . GLY A ? 11 ? -20.226 57.039 66.150 1.0 56.54 11 B 1 ATOM 82 N N . ALA A ? 12 ? -18.258 57.872 66.865 1.0 52.73 12 B 1 ATOM 83 C CA . ALA A ? 12 ? -17.473 56.805 66.259 1.0 52.15 12 B 1 ATOM 84 C C . ALA A ? 12 ? -17.788 55.455 66.895 1.0 55.78 12 B 1 ATOM 85 O O . ALA A ? 12 ? -17.850 55.332 68.123 1.0 53.36 12 B 1 ATOM 86 C CB . ALA A ? 12 ? -15.982 57.110 66.387 1.0 51.95 12 B 1 ATOM 87 N N . SER A ? 13 ? -17.985 54.445 66.047 1.0 54.44 13 B 1 ATOM 88 C CA . SER A ? 13 ? -18.139 53.049 66.465 1.0 50.58 13 B 1 ATOM 89 C C . SER A ? 13 ? -19.208 52.847 67.535 1.0 59.73 13 B 1 ATOM 90 O O . SER A ? 13 ? -19.390 51.738 68.042 1.0 58.07 13 B 1 ATOM 91 C CB . SER A ? 13 ? -16.799 52.499 66.964 1.0 57.98 13 B 1 ATOM 92 O OG . SER A ? 13 ? -16.452 53.054 68.220 1.0 63.49 13 B 1 ATOM 93 N N . ILE A ? 14 ? -24.900 41.510 61.936 1.0 58.12 24 B 1 ATOM 94 C CA . ILE A ? 14 ? -24.975 40.231 61.243 1.0 59.09 24 B 1 ATOM 95 C C . ILE A ? 14 ? -26.306 40.147 60.496 1.0 55.38 24 B 1 ATOM 96 O O . ILE A ? 14 ? -27.176 40.998 60.674 1.0 58.69 24 B 1 ATOM 97 C CB . ILE A ? 14 ? -24.791 39.054 62.228 1.0 62.94 24 B 1 ATOM 98 C CG1 . ILE A ? 14 ? -24.491 37.753 61.477 1.0 59.48 24 B 1 ATOM 99 C CG2 . ILE A ? 14 ? -26.017 38.900 63.112 1.0 63.08 24 B 1 ATOM 100 C CD1 . ILE A ? 14 ? -23.508 37.916 60.331 1.0 57.39 24 B 1 ATOM 101 N N . GLN A ? 15 ? -26.454 39.133 59.649 1.0 51.29 25 B 1 ATOM 102 C CA . GLN A ? 15 ? -27.636 38.956 58.820 1.0 47.42 25 B 1 ATOM 103 C C . GLN A ? 15 ? -28.440 37.755 59.302 1.0 45.8 25 B 1 ATOM 104 O O . GLN A ? 15 ? -27.872 36.763 59.769 1.0 47.05 25 B 1 ATOM 105 C CB . GLN A ? 15 ? -27.243 38.774 57.351 1.0 42.72 25 B 1 ATOM 106 C CG . GLN A ? 15 ? -26.440 39.935 56.786 1.0 46.58 25 B 1 ATOM 107 C CD . GLN A ? 15 ? -25.922 39.663 55.390 1.0 44.71 25 B 1 ATOM 108 N NE2 . GLN A ? 15 ? -26.036 40.654 54.513 1.0 46.1 25 B 1 ATOM 109 O OE1 . GLN A ? 15 ? -25.424 38.574 55.101 1.0 41.42 25 B 1 ATOM 110 N N . LYS A ? 16 ? -29.762 37.850 59.184 1.0 37.17 26 B 1 ATOM 111 C CA . LYS A ? 16 ? -30.670 36.801 59.623 1.0 38.31 26 B 1 ATOM 112 C C . LYS A ? 16 ? -31.124 35.964 58.434 1.0 37.39 26 B 1 ATOM 113 O O . LYS A ? 16 ? -31.438 36.497 57.366 1.0 30.27 26 B 1 ATOM 114 C CB . LYS A ? 16 ? -31.882 37.398 60.343 1.0 37.03 26 B 1 ATOM 115 C CG . LYS A ? 16 ? -31.527 38.214 61.577 1.0 37.93 26 B 1 ATOM 116 C CD . LYS A ? 16 ? -30.763 37.375 62.589 1.0 47.69 26 B 1 ATOM 117 C CE . LYS A ? 16 ? -29.767 38.216 63.371 1.0 54.38 26 B 1 ATOM 118 N NZ . LYS A ? 16 ? -28.813 37.368 64.139 1.0 61.13 26 B 1 ATOM 119 N N . THR A ? 17 ? -31.158 34.649 58.628 1.0 41.61 27 B 1 ATOM 120 C CA . THR A ? 17 ? -31.509 33.725 57.554 1.0 37.18 27 B 1 ATOM 121 C C . THR A ? 17 ? -33.024 33.588 57.457 1.0 30.0 27 B 1 ATOM 122 O O . THR A ? 17 ? -33.690 33.415 58.481 1.0 31.32 27 B 1 ATOM 123 C CB . THR A ? 17 ? -30.875 32.358 57.800 1.0 35.02 27 B 1 ATOM 124 C CG2 . THR A ? 17 ? -31.196 31.397 56.663 1.0 31.74 27 B 1 ATOM 125 O OG1 . THR A ? 17 ? -29.453 32.505 57.901 1.0 42.44 27 B 1 ATOM 126 N N . PRO A ? 18 ? -33.601 33.658 56.259 1.0 29.37 28 B 1 ATOM 127 C CA . PRO A ? 18 ? -35.059 33.569 56.147 1.0 31.24 28 B 1 ATOM 128 C C . PRO A ? 18 ? -35.571 32.165 56.419 1.0 30.19 28 B 1 ATOM 129 O O . PRO A ? 18 ? -34.929 31.165 56.085 1.0 34.74 28 B 1 ATOM 130 C CB . PRO A ? 18 ? -35.330 33.985 54.697 1.0 28.73 28 B 1 ATOM 131 C CG . PRO A ? 18 ? -34.069 33.669 53.977 1.0 29.47 28 B 1 ATOM 132 C CD . PRO A ? 18 ? -32.969 33.957 54.960 1.0 29.39 28 B 1 ATOM 133 N N . GLN A ? 19 ? -36.744 32.103 57.035 1.0 25.71 29 B 1 ATOM 134 C CA . GLN A ? 19 ? -37.489 30.867 57.206 1.0 28.85 29 B 1 ATOM 135 C C . GLN A ? 19 ? -38.685 30.869 56.267 1.0 23.14 29 B 1 ATOM 136 O O . GLN A ? 19 ? -39.348 31.898 56.094 1.0 26.03 29 B 1 ATOM 137 C CB . GLN A ? 19 ? -37.948 30.701 58.650 1.0 31.49 29 B 1 ATOM 138 C CG . GLN A ? 19 ? -36.797 30.474 59.586 1.0 37.99 29 B 1 ATOM 139 C CD . GLN A ? 19 ? -37.173 30.642 61.039 1.0 58.77 29 B 1 ATOM 140 N NE2 . GLN A ? 19 ? -36.382 31.431 61.766 1.0 54.25 29 B 1 ATOM 141 O OE1 . GLN A ? 19 ? -38.163 30.072 61.511 1.0 53.7 29 B 1 ATOM 142 N N . ILE A ? 20 ? -38.956 29.719 55.658 1.0 22.46 30 B 1 ATOM 143 C CA . ILE A ? 20 ? -39.892 29.619 54.546 1.0 21.61 30 B 1 ATOM 144 C C . ILE A ? 20 ? -40.978 28.603 54.872 1.0 26.39 30 B 1 ATOM 145 O O . ILE A ? 20 ? -40.714 27.565 55.488 1.0 32.77 30 B 1 ATOM 146 C CB . ILE A ? 20 ? -39.163 29.234 53.241 1.0 22.1 30 B 1 ATOM 147 C CG1 . ILE A ? 20 ? -38.087 30.269 52.901 1.0 27.13 30 B 1 ATOM 148 C CG2 . ILE A ? 20 ? -40.147 29.096 52.091 1.0 19.91 30 B 1 ATOM 149 C CD1 . ILE A ? 20 ? -36.985 29.727 52.018 1.0 27.97 30 B 1 ATOM 150 N N . GLN A ? 21 ? -42.204 28.911 54.446 1.0 22.5 31 B 1 ATOM 151 C CA . GLN A ? 21 ? -43.316 27.970 54.459 1.0 21.47 31 B 1 ATOM 152 C C . GLN A ? 21 ? -43.999 27.998 53.099 1.0 19.94 31 B 1 ATOM 153 O O . GLN A ? 21 ? -44.282 29.075 52.568 1.0 24.14 31 B 1 ATOM 154 C CB . GLN A ? 21 ? -44.324 28.306 55.565 1.0 24.09 31 B 1 ATOM 155 C CG . GLN A ? 21 ? -43.902 27.858 56.956 1.0 23.05 31 B 1 ATOM 156 C CD . GLN A ? 21 ? -45.085 27.672 57.894 1.0 28.19 31 B 1 ATOM 157 N NE2 . GLN A ? 21 ? -45.231 28.581 58.853 1.0 19.35 31 B 1 ATOM 158 O OE1 . GLN A ? 21 ? -45.858 26.722 57.756 1.0 27.23 31 B 1 ATOM 159 N N . VAL A ? 22 ? -44.257 26.818 52.541 1.0 19.17 32 B 1 ATOM 160 C CA . VAL A ? 22 ? -44.923 26.673 51.250 1.0 19.36 32 B 1 ATOM 161 C C . VAL A ? 22 ? -46.206 25.888 51.477 1.0 19.47 32 B 1 ATOM 162 O O . VAL A ? 22 ? -46.163 24.740 51.936 1.0 21.02 32 B 1 ATOM 163 C CB . VAL A ? 22 ? -44.026 25.975 50.217 1.0 25.2 32 B 1 ATOM 164 C CG1 . VAL A ? 22 ? -44.711 25.934 48.861 1.0 24.0 32 B 1 ATOM 165 C CG2 . VAL A ? 22 ? -42.685 26.680 50.118 1.0 27.56 32 B 1 ATOM 166 N N . TYR A ? 23 ? -47.342 26.497 51.147 1.0 20.0 33 B 1 ATOM 167 C CA . TYR A ? 23 ? -48.636 25.917 51.481 1.0 24.25 33 B 1 ATOM 168 C C . TYR A ? 23 ? -49.710 26.548 50.609 1.0 24.3 33 B 1 ATOM 169 O O . TYR A ? 23 ? -49.561 27.670 50.118 1.0 23.85 33 B 1 ATOM 170 C CB . TYR A ? 23 ? -48.967 26.120 52.964 1.0 21.15 33 B 1 ATOM 171 C CG . TYR A ? 23 ? -48.985 27.576 53.381 1.0 20.55 33 B 1 ATOM 172 C CD1 . TYR A ? 23 ? -47.807 28.242 53.699 1.0 20.62 33 B 1 ATOM 173 C CD2 . TYR A ? 23 ? -50.177 28.288 53.446 1.0 23.6 33 B 1 ATOM 174 C CE1 . TYR A ? 23 ? -47.814 29.574 54.075 1.0 22.15 33 B 1 ATOM 175 C CE2 . TYR A ? 23 ? -50.196 29.621 53.820 1.0 23.72 33 B 1 ATOM 176 C CZ . TYR A ? 23 ? -49.012 30.258 54.134 1.0 23.74 33 B 1 ATOM 177 O OH . TYR A ? 23 ? -49.022 31.584 54.506 1.0 22.13 33 B 1 ATOM 178 N N . SER A ? 24 ? -50.806 25.816 50.439 1.0 24.36 34 B 1 ATOM 179 C CA . SER A ? 24 ? -51.946 26.301 49.679 1.0 25.42 34 B 1 ATOM 180 C C . SER A ? 24 ? -52.898 27.074 50.583 1.0 29.38 34 B 1 ATOM 181 O O . SER A ? 24 ? -52.954 26.852 51.796 1.0 26.65 34 B 1 ATOM 182 C CB . SER A ? 24 ? -52.688 25.143 49.011 1.0 28.83 34 B 1 ATOM 183 O OG . SER A ? 24 ? -52.787 24.028 49.879 1.0 29.09 34 B 1 ATOM 184 N N . ARG A ? 25 ? -53.646 28.000 49.977 1.0 29.23 35 B 1 ATOM 185 C CA . ARG A ? 25 ? -54.631 28.761 50.740 1.0 30.2 35 B 1 ATOM 186 C C . ARG A ? 25 ? -55.760 27.863 51.227 1.0 31.51 35 B 1 ATOM 187 O O . ARG A ? 25 ? -56.176 27.949 52.388 1.0 35.16 35 B 1 ATOM 188 C CB . ARG A ? 25 ? -55.186 29.907 49.893 1.0 30.33 35 B 1 ATOM 189 C CG . ARG A ? 25 ? -56.398 30.594 50.507 1.0 33.31 35 B 1 ATOM 190 C CD . ARG A ? 25 ? -56.847 31.781 49.675 1.0 33.94 35 B 1 ATOM 191 N NE . ARG A ? 25 ? -55.764 32.733 49.456 1.0 31.64 35 B 1 ATOM 192 C CZ . ARG A ? 25 ? -55.871 33.824 48.706 1.0 28.8 35 B 1 ATOM 193 N NH1 . ARG A ? 25 ? -57.017 34.103 48.101 1.0 28.81 35 B 1 ATOM 194 N NH2 . ARG A ? 25 ? -54.833 34.637 48.560 1.0 30.52 35 B 1 ATOM 195 N N . HIS A ? 26 ? -56.263 26.998 50.358 1.0 28.49 36 B 1 ATOM 196 C CA . HIS A ? 26 ? -57.310 26.044 50.670 1.0 32.44 36 B 1 ATOM 197 C C . HIS A ? 26 ? -56.754 24.627 50.637 1.0 34.5 36 B 1 ATOM 198 O O . HIS A ? 26 ? -55.692 24.382 50.056 1.0 36.07 36 B 1 ATOM 199 C CB . HIS A ? 26 ? -58.467 26.172 49.670 1.0 35.26 36 B 1 ATOM 200 C CG . HIS A ? 26 ? -59.081 27.537 49.631 1.0 35.83 36 B 1 ATOM 201 C CD2 . HIS A ? 26 ? -58.945 28.551 48.743 1.0 34.11 36 B 1 ATOM 202 N ND1 . HIS A ? 26 ? -59.956 27.988 50.596 1.0 34.11 36 B 1 ATOM 203 C CE1 . HIS A ? 26 ? -60.333 29.220 50.304 1.0 41.49 36 B 1 ATOM 204 N NE2 . HIS A ? 26 ? -59.734 29.586 49.185 1.0 31.65 36 B 1 ATOM 205 N N . PRO A ? 27 ? -57.428 23.672 51.277 1.0 35.93 37 B 1 ATOM 206 C CA . PRO A ? 27 ? -57.007 22.272 51.177 1.0 36.2 37 B 1 ATOM 207 C C . PRO A ? 27 ? -56.893 21.844 49.727 1.0 39.35 37 B 1 ATOM 208 O O . PRO A ? 27 ? -57.818 22.064 48.929 1.0 38.65 37 B 1 ATOM 209 C CB . PRO A ? 27 ? -58.129 21.515 51.899 1.0 37.08 37 B 1 ATOM 210 C CG . PRO A ? 27 ? -58.637 22.493 52.902 1.0 35.87 37 B 1 ATOM 211 C CD . PRO A ? 27 ? -58.511 23.853 52.262 1.0 36.48 37 B 1 ATOM 212 N N . PRO A ? 28 ? -55.768 21.245 49.341 1.0 40.91 38 B 1 ATOM 213 C CA . PRO A ? 28 ? -55.550 20.921 47.925 1.0 42.03 38 B 1 ATOM 214 C C . PRO A ? 28 ? -56.523 19.858 47.438 1.0 45.11 38 B 1 ATOM 215 O O . PRO A ? 28 ? -56.658 18.791 48.043 1.0 48.21 38 B 1 ATOM 216 C CB . PRO A ? 28 ? -54.102 20.417 47.894 1.0 42.92 38 B 1 ATOM 217 C CG . PRO A ? 28 ? -53.824 19.975 49.294 1.0 38.26 38 B 1 ATOM 218 C CD . PRO A ? 28 ? -54.603 20.904 50.174 1.0 40.69 38 B 1 ATOM 219 N N . GLU A ? 29 ? -57.207 20.165 46.341 1.0 44.0 39 B 1 ATOM 220 C CA . GLU A ? 29 ? -58.047 19.211 45.627 1.0 46.2 39 B 1 ATOM 221 C C . GLU A ? 29 ? -57.548 19.132 44.194 1.0 47.33 39 B 1 ATOM 222 O O . GLU A ? 29 ? -57.471 20.157 43.508 1.0 47.44 39 B 1 ATOM 223 C CB . GLU A ? 29 ? -59.520 19.628 45.659 1.0 47.32 39 B 1 ATOM 224 C CG . GLU A ? 29 ? -60.187 19.524 47.016 1.0 59.0 39 B 1 ATOM 225 C CD . GLU A ? 29 ? -61.695 19.406 46.904 1.0 70.3 39 B 1 ATOM 226 O OE1 . GLU A ? 29 ? -62.182 18.326 46.508 1.0 73.7 39 B 1 ATOM 227 O OE2 . GLU A ? 29 ? -62.392 20.397 47.204 1.0 74.37 39 B 1 ATOM 228 N N . ASN A ? 30 ? -57.201 17.926 43.750 1.0 38.19 40 B 1 ATOM 229 C CA . ASN A ? 30 ? -56.709 17.747 42.391 1.0 48.82 40 B 1 ATOM 230 C C . ASN A ? 30 ? -57.750 18.220 41.386 1.0 44.5 40 B 1 ATOM 231 O O . ASN A ? 30 ? -58.886 17.738 41.380 1.0 47.25 40 B 1 ATOM 232 C CB . ASN A ? 30 ? -56.351 16.281 42.145 1.0 48.6 40 B 1 ATOM 233 C CG . ASN A ? 30 ? -55.043 15.881 42.804 1.0 52.02 40 B 1 ATOM 234 N ND2 . ASN A ? 30 ? -54.942 14.618 43.203 1.0 52.45 40 B 1 ATOM 235 O OD1 . ASN A ? 30 ? -54.135 16.699 42.955 1.0 48.73 40 B 1 ATOM 236 N N . GLY A ? 31 ? -57.364 19.182 40.551 1.0 41.44 41 B 1 ATOM 237 C CA . GLY A ? 31 ? -58.244 19.723 39.539 1.0 45.86 41 B 1 ATOM 238 C C . GLY A ? 31 ? -59.016 20.960 39.943 1.0 48.59 41 B 1 ATOM 239 O O . GLY A ? 31 ? -59.692 21.551 39.091 1.0 54.59 41 B 1 ATOM 240 N N . LYS A ? 32 ? -58.937 21.379 41.207 1.0 45.98 42 B 1 ATOM 241 C CA . LYS A ? 32 ? -59.668 22.547 41.675 1.0 47.59 42 B 1 ATOM 242 C C . LYS A ? 32 ? -58.723 23.724 41.853 1.0 46.6 42 B 1 ATOM 243 O O . LYS A ? 32 ? -57.689 23.585 42.520 1.0 45.68 42 B 1 ATOM 244 C CB . LYS A ? 32 ? -60.380 22.243 42.998 1.0 45.56 42 B 1 ATOM 245 C CG . LYS A ? 32 ? -61.306 21.038 42.933 1.0 51.36 42 B 1 ATOM 246 C CD . LYS A ? 32 ? -62.469 21.277 41.984 1.0 52.78 42 B 1 ATOM 247 C CE . LYS A ? 32 ? -63.576 20.259 42.205 1.0 53.33 42 B 1 ATOM 248 N NZ . LYS A ? 32 ? -64.143 20.346 43.581 1.0 61.92 42 B 1 ATOM 249 N N . PRO A ? 33 ? -59.036 24.884 41.272 1.0 43.3 43 B 1 ATOM 250 C CA . PRO A ? 33 ? -58.141 26.041 41.397 1.0 41.59 43 B 1 ATOM 251 C C . PRO A ? 33 ? -57.914 26.430 42.851 1.0 41.26 43 B 1 ATOM 252 O O . PRO A ? 33 ? -58.819 26.359 43.686 1.0 37.6 43 B 1 ATOM 253 C CB . PRO A ? 33 ? -58.880 27.142 40.630 1.0 37.99 43 B 1 ATOM 254 C CG . PRO A ? 33 ? -59.742 26.406 39.658 1.0 35.21 43 B 1 ATOM 255 C CD . PRO A ? 33 ? -60.166 25.153 40.367 1.0 42.89 43 B 1 ATOM 256 N N . ASN A ? 34 ? -56.686 26.848 43.144 1.0 37.43 44 B 1 ATOM 257 C CA . ASN A ? 34 ? -56.272 27.198 44.495 1.0 28.83 44 B 1 ATOM 258 C C . ASN A ? 34 ? -55.217 28.294 44.399 1.0 31.78 44 B 1 ATOM 259 O O . ASN A ? 34 ? -54.948 28.829 43.320 1.0 30.03 44 B 1 ATOM 260 C CB . ASN A ? 34 ? -55.757 25.953 45.232 1.0 30.04 44 B 1 ATOM 261 C CG . ASN A ? 34 ? -55.873 26.072 46.739 1.0 30.16 44 B 1 ATOM 262 N ND2 . ASN A ? 34 ? -55.977 24.933 47.414 1.0 32.42 44 B 1 ATOM 263 O OD1 . ASN A ? 34 ? -55.866 27.171 47.291 1.0 29.02 44 B 1 ATOM 264 N N . ILE A ? 35 ? -54.615 28.633 45.536 1.0 26.53 45 B 1 ATOM 265 C CA . ILE A ? 35 ? -53.530 29.603 45.600 1.0 26.32 45 B 1 ATOM 266 C C . ILE A ? 35 ? -52.409 29.001 46.432 1.0 24.71 45 B 1 ATOM 267 O O . ILE A ? 35 ? -52.641 28.551 47.559 1.0 28.97 45 B 1 ATOM 268 C CB . ILE A ? 35 ? -53.987 30.948 46.200 1.0 27.94 45 B 1 ATOM 269 C CG1 . ILE A ? 35 ? -54.806 31.749 45.185 1.0 27.55 45 B 1 ATOM 270 C CG2 . ILE A ? 35 ? -52.790 31.760 46.672 1.0 26.98 45 B 1 ATOM 271 C CD1 . ILE A ? 35 ? -56.298 31.514 45.279 1.0 32.73 45 B 1 ATOM 272 N N . LEU A ? 36 ? -51.202 28.980 45.875 1.0 26.65 46 B 1 ATOM 273 C CA . LEU A ? 36 ? -50.020 28.510 46.586 1.0 26.45 46 B 1 ATOM 274 C C . LEU A ? 36 ? -49.299 29.703 47.197 1.0 23.83 46 B 1 ATOM 275 O O . LEU A ? 36 ? -49.068 30.709 46.518 1.0 24.49 46 B 1 ATOM 276 C CB . LEU A ? 36 ? -49.082 27.749 45.652 1.0 27.22 46 B 1 ATOM 277 C CG . LEU A ? 36 ? -47.905 27.056 46.342 1.0 28.44 46 B 1 ATOM 278 C CD1 . LEU A ? 36 ? -48.402 26.071 47.387 1.0 25.85 46 B 1 ATOM 279 C CD2 . LEU A ? 36 ? -47.014 26.366 45.325 1.0 24.8 46 B 1 ATOM 280 N N . ASN A ? 37 ? -48.948 29.590 48.474 1.0 22.94 47 B 1 ATOM 281 C CA . ASN A ? 37 ? -48.311 30.668 49.216 1.0 23.81 47 B 1 ATOM 282 C C . ASN A ? 37 ? -46.860 30.319 49.516 1.0 22.45 47 B 1 ATOM 283 O O . ASN A ? 37 ? -46.535 29.162 49.797 1.0 23.62 47 B 1 ATOM 284 C CB . ASN A ? 37 ? -49.048 30.942 50.531 1.0 23.76 47 B 1 ATOM 285 C CG . ASN A ? 37 ? -50.410 31.570 50.320 1.0 26.82 47 B 1 ATOM 286 N ND2 . ASN A ? 37 ? -51.393 31.122 51.091 1.0 26.29 47 B 1 ATOM 287 O OD1 . ASN A ? 37 ? -50.577 32.450 49.479 1.0 27.6 47 B 1 ATOM 288 N N . CYS A ? 38 ? -45.991 31.325 49.454 1.0 28.94 48 B 1 ATOM 289 C CA . CYS A ? 38 ? -44.631 31.224 49.975 1.0 27.93 48 B 1 ATOM 290 C C . CYS A ? 38 ? -44.455 32.326 51.011 1.0 24.53 48 B 1 ATOM 291 O O . CYS A ? 38 ? -44.325 33.503 50.659 1.0 28.26 48 B 1 ATOM 292 C CB . CYS A ? 38 ? -43.585 31.333 48.868 1.0 26.91 48 B 1 ATOM 293 S SG . CYS A ? 38 ? -41.898 31.047 49.463 1.0 29.31 48 B 1 ATOM 294 N N . TYR A ? 39 ? -44.458 31.938 52.281 1.0 25.3 49 B 1 ATOM 295 C CA . TYR A ? 39 ? -44.384 32.861 53.405 1.0 20.41 49 B 1 ATOM 296 C C . TYR A ? 39 ? -42.950 32.875 53.920 1.0 21.8 49 B 1 ATOM 297 O O . TYR A ? 39 ? -42.444 31.847 54.384 1.0 24.14 49 B 1 ATOM 298 C CB . TYR A ? 39 ? -45.366 32.428 54.496 1.0 23.69 49 B 1 ATOM 299 C CG . TYR A ? 39 ? -45.489 33.356 55.682 1.0 21.58 49 B 1 ATOM 300 C CD1 . TYR A ? 39 ? -45.578 34.732 55.515 1.0 23.04 49 B 1 ATOM 301 C CD2 . TYR A ? 39 ? -45.549 32.846 56.974 1.0 20.11 49 B 1 ATOM 302 C CE1 . TYR A ? 39 ? -45.703 35.576 56.606 1.0 22.36 49 B 1 ATOM 303 C CE2 . TYR A ? 39 ? -45.676 33.679 58.068 1.0 19.54 49 B 1 ATOM 304 C CZ . TYR A ? 39 ? -45.754 35.042 57.878 1.0 21.95 49 B 1 ATOM 305 O OH . TYR A ? 39 ? -45.877 35.872 58.969 1.0 30.57 49 B 1 ATOM 306 N N . VAL A ? 40 ? -42.291 34.028 53.823 1.0 18.49 50 B 1 ATOM 307 C CA . VAL A ? 40 ? -40.879 34.165 54.159 1.0 18.96 50 B 1 ATOM 308 C C . VAL A ? 40 ? -40.750 35.147 55.313 1.0 23.89 50 B 1 ATOM 309 O O . VAL A ? 40 ? -41.275 36.263 55.242 1.0 28.17 50 B 1 ATOM 310 C CB . VAL A ? 40 ? -40.050 34.632 52.948 1.0 19.13 50 B 1 ATOM 311 C CG1 . VAL A ? 40 ? -38.569 34.525 53.253 1.0 21.73 50 B 1 ATOM 312 C CG2 . VAL A ? 40 ? -40.401 33.808 51.721 1.0 12.83 50 B 1 ATOM 313 N N . THR A ? 41 ? -40.051 34.734 56.370 1.0 21.76 51 B 1 ATOM 314 C CA . THR A ? 41 ? -39.976 35.509 57.601 1.0 22.71 51 B 1 ATOM 315 C C . THR A ? 41 ? -38.550 35.500 58.135 1.0 25.29 51 B 1 ATOM 316 O O . THR A ? 41 ? -37.691 34.743 57.674 1.0 26.54 51 B 1 ATOM 317 C CB . THR A ? 41 ? -40.926 34.958 58.674 1.0 24.38 51 B 1 ATOM 318 C CG2 . THR A ? 41 ? -42.373 35.117 58.249 1.0 20.95 51 B 1 ATOM 319 O OG1 . THR A ? 41 ? -40.655 33.567 58.888 1.0 25.84 51 B 1 ATOM 320 N N . GLN A ? 42 ? -38.311 36.372 59.118 1.0 24.95 52 B 1 ATOM 321 C CA . GLN A ? 42 ? -37.105 36.365 59.947 1.0 25.66 52 B 1 ATOM 322 C C . GLN A ? 42 ? -35.830 36.647 59.156 1.0 27.93 52 B 1 ATOM 323 O O . GLN A ? 42 ? -34.751 36.187 59.536 1.0 33.01 52 B 1 ATOM 324 C CB . GLN A ? 42 ? -36.963 35.042 60.711 1.0 27.85 52 B 1 ATOM 325 C CG . GLN A ? 42 ? -38.066 34.776 61.726 1.0 29.99 52 B 1 ATOM 326 C CD . GLN A ? 42 ? -38.205 35.889 62.750 1.0 39.22 52 B 1 ATOM 327 N NE2 . GLN A ? 42 ? -37.081 36.331 63.304 1.0 31.67 52 B 1 ATOM 328 O OE1 . GLN A ? 42 ? -39.312 36.345 63.040 1.0 38.61 52 B 1 ATOM 329 N N . PHE A ? 43 ? -35.913 37.406 58.068 1.0 27.44 53 B 1 ATOM 330 C CA . PHE A ? 43 ? -34.730 37.713 57.277 1.0 27.29 53 B 1 ATOM 331 C C . PHE A ? 43 ? -34.357 39.186 57.394 1.0 27.93 53 B 1 ATOM 332 O O . PHE A ? 43 ? -35.190 40.047 57.692 1.0 23.1 53 B 1 ATOM 333 C CB . PHE A ? 43 ? -34.922 37.334 55.802 1.0 23.11 53 B 1 ATOM 334 C CG . PHE A ? 43 ? -36.089 38.008 55.135 1.0 23.4 53 B 1 ATOM 335 C CD1 . PHE A ? 43 ? -37.349 37.436 55.168 1.0 19.6 53 B 1 ATOM 336 C CD2 . PHE A ? 43 ? -35.919 39.201 54.447 1.0 25.05 53 B 1 ATOM 337 C CE1 . PHE A ? 43 ? -38.422 38.046 54.546 1.0 20.61 53 B 1 ATOM 338 C CE2 . PHE A ? 43 ? -36.988 39.816 53.820 1.0 22.03 53 B 1 ATOM 339 C CZ . PHE A ? 43 ? -38.241 39.237 53.869 1.0 21.09 53 B 1 ATOM 340 N N . HIS A ? 44 ? -33.078 39.456 57.149 1.0 28.82 54 B 1 ATOM 341 C CA . HIS A ? 44 ? -32.473 40.780 57.219 1.0 28.33 54 B 1 ATOM 342 C C . HIS A ? 44 ? -31.097 40.703 56.568 1.0 29.11 54 B 1 ATOM 343 O O . HIS A ? 44 ? -30.321 39.796 56.894 1.0 32.03 54 B 1 ATOM 344 C CB . HIS A ? 44 ? -32.367 41.250 58.672 1.0 31.66 54 B 1 ATOM 345 C CG . HIS A ? 44 ? -32.324 42.737 58.828 1.0 26.76 54 B 1 ATOM 346 C CD2 . HIS A ? 44 ? -33.195 43.599 59.405 1.0 30.67 54 B 1 ATOM 347 N ND1 . HIS A ? 44 ? -31.279 43.505 58.361 1.0 25.87 54 B 1 ATOM 348 C CE1 . HIS A ? 44 ? -31.510 44.775 58.640 1.0 27.23 54 B 1 ATOM 349 N NE2 . HIS A ? 44 ? -32.666 44.860 59.273 1.0 29.85 54 B 1 ATOM 350 N N . PRO A ? 45 ? -30.741 41.621 55.651 1.0 26.69 55 B 1 ATOM 351 C CA . PRO A ? 45 ? -31.415 42.822 55.135 1.0 23.88 55 B 1 ATOM 352 C C . PRO A ? 45 ? -32.716 42.545 54.373 1.0 24.0 55 B 1 ATOM 353 O O . PRO A ? 45 ? -32.977 41.396 54.016 1.0 27.83 55 B 1 ATOM 354 C CB . PRO A ? 45 ? -30.360 43.429 54.196 1.0 27.11 55 B 1 ATOM 355 C CG . PRO A ? 45 ? -29.502 42.290 53.805 1.0 30.22 55 B 1 ATOM 356 C CD . PRO A ? 45 ? -29.423 41.429 55.022 1.0 27.68 55 B 1 ATOM 357 N N . PRO A ? 46 ? -33.521 43.588 54.131 1.0 24.09 56 B 1 ATOM 358 C CA . PRO A ? 46 ? -34.843 43.365 53.520 1.0 23.86 56 B 1 ATOM 359 C C . PRO A ? 46 ? -34.805 42.965 52.054 1.0 23.7 56 B 1 ATOM 360 O O . PRO A ? 46 ? -35.791 42.393 51.572 1.0 23.55 56 B 1 ATOM 361 C CB . PRO A ? 46 ? -35.548 44.717 53.704 1.0 22.65 56 B 1 ATOM 362 C CG . PRO A ? 46 ? -34.439 45.704 53.832 1.0 25.93 56 B 1 ATOM 363 C CD . PRO A ? 46 ? -33.351 44.986 54.565 1.0 22.43 56 B 1 ATOM 364 N N . HIS A ? 47 ? -33.729 43.251 51.322 1.0 23.4 57 B 1 ATOM 365 C CA . HIS A ? 47 ? -33.679 42.858 49.918 1.0 25.61 57 B 1 ATOM 366 C C . HIS A ? 47 ? -33.702 41.342 49.799 1.0 25.07 57 B 1 ATOM 367 O O . HIS A ? 47 ? -32.850 40.651 50.365 1.0 25.58 57 B 1 ATOM 368 C CB . HIS A ? 47 ? -32.436 43.421 49.234 1.0 27.77 57 B 1 ATOM 369 C CG . HIS A ? 47 ? -32.264 42.940 47.826 1.0 31.5 57 B 1 ATOM 370 C CD2 . HIS A ? 47 ? -31.292 42.194 47.250 1.0 30.23 57 B 1 ATOM 371 N ND1 . HIS A ? 47 ? -33.180 43.208 46.832 1.0 34.95 57 B 1 ATOM 372 C CE1 . HIS A ? 47 ? -32.776 42.657 45.702 1.0 33.77 57 B 1 ATOM 373 N NE2 . HIS A ? 47 ? -31.632 42.034 45.928 1.0 35.31 57 B 1 ATOM 374 N N . ILE A ? 48 ? -34.680 40.827 49.060 1.0 20.85 58 B 1 ATOM 375 C CA . ILE A ? 48 ? -34.878 39.389 48.935 1.0 26.57 58 B 1 ATOM 376 C C . ILE A ? 48 ? -35.458 39.103 47.558 1.0 27.57 58 B 1 ATOM 377 O O . ILE A ? 48 ? -36.227 39.900 47.013 1.0 29.11 58 B 1 ATOM 378 C CB . ILE A ? 48 ? -35.781 38.852 50.070 1.0 24.91 58 B 1 ATOM 379 C CG1 . ILE A ? 48 ? -35.656 37.335 50.202 1.0 24.7 58 B 1 ATOM 380 C CG2 . ILE A ? 48 ? -37.235 39.268 49.864 1.0 20.81 58 B 1 ATOM 381 C CD1 . ILE A ? 48 ? -36.139 36.810 51.541 1.0 21.16 58 B 1 ATOM 382 N N . GLU A ? 49 ? -35.065 37.970 46.986 1.0 28.18 59 B 1 ATOM 383 C CA . GLU A ? 49 ? -35.553 37.527 45.686 1.0 30.3 59 B 1 ATOM 384 C C . GLU A ? 49 ? -36.290 36.210 45.875 1.0 27.5 59 B 1 ATOM 385 O O . GLU A ? 49 ? -35.722 35.248 46.402 1.0 28.02 59 B 1 ATOM 386 C CB . GLU A ? 49 ? -34.403 37.373 44.687 1.0 34.96 59 B 1 ATOM 387 C CG . GLU A ? 49 ? -33.777 38.697 44.270 1.0 40.09 59 B 1 ATOM 388 C CD . GLU A ? 49 ? -32.572 38.519 43.368 1.0 48.72 59 B 1 ATOM 389 O OE1 . GLU A ? 49 ? -32.405 37.418 42.802 1.0 50.53 59 B 1 ATOM 390 O OE2 . GLU A ? 49 ? -31.789 39.483 43.226 1.0 54.26 59 B 1 ATOM 391 N N . ILE A ? 50 ? -37.550 36.172 45.451 1.0 25.4 60 B 1 ATOM 392 C CA . ILE A ? 50 ? -38.418 35.021 45.657 1.0 26.74 60 B 1 ATOM 393 C C . ILE A ? 50 ? -38.922 34.541 44.306 1.0 26.84 60 B 1 ATOM 394 O O . ILE A ? 50 ? -39.448 35.333 43.514 1.0 29.87 60 B 1 ATOM 395 C CB . ILE A ? 50 ? -39.597 35.358 46.586 1.0 23.26 60 B 1 ATOM 396 C CG1 . ILE A ? 50 ? -39.098 35.582 48.014 1.0 28.92 60 B 1 ATOM 397 C CG2 . ILE A ? 50 ? -40.636 34.252 46.549 1.0 19.61 60 B 1 ATOM 398 C CD1 . ILE A ? 50 ? -40.160 36.114 48.943 1.0 24.99 60 B 1 ATOM 399 N N . GLN A ? 51 ? -38.758 33.247 44.049 1.0 24.49 61 B 1 ATOM 400 C CA . GLN A ? 51 ? -39.299 32.600 42.865 1.0 29.97 61 B 1 ATOM 401 C C . GLN A ? 51 ? -40.138 31.407 43.289 1.0 29.37 61 B 1 ATOM 402 O O . GLN A ? 51 ? -39.791 30.699 44.239 1.0 31.84 61 B 1 ATOM 403 C CB . GLN A ? 51 ? -38.193 32.130 41.910 1.0 33.1 61 B 1 ATOM 404 C CG . GLN A ? 51 ? -37.419 33.243 41.228 1.0 37.41 61 B 1 ATOM 405 C CD . GLN A ? 51 ? -36.270 32.713 40.392 1.0 46.64 61 B 1 ATOM 406 N NE2 . GLN A ? 51 ? -35.649 33.590 39.611 1.0 53.76 61 B 1 ATOM 407 O OE1 . GLN A ? 51 ? -35.946 31.526 40.448 1.0 43.43 61 B 1 ATOM 408 N N . MET A ? 52 ? -41.241 31.194 42.582 1.0 30.11 62 B 1 ATOM 409 C CA . MET A ? 52 ? -42.056 29.997 42.725 1.0 31.39 62 B 1 ATOM 410 C C . MET A ? 52 ? -41.955 29.195 41.434 1.0 33.98 62 B 1 ATOM 411 O O . MET A ? 52 ? -42.069 29.758 40.339 1.0 30.96 62 B 1 ATOM 412 C CB . MET A ? 52 ? -43.510 30.357 43.038 1.0 29.64 62 B 1 ATOM 413 C CG . MET A ? 52 ? -43.672 31.281 44.242 1.0 30.15 62 B 1 ATOM 414 S SD . MET A ? 52 ? -45.376 31.443 44.804 1.0 40.81 62 B 1 ATOM 415 C CE . MET A ? 52 ? -45.650 29.810 45.483 1.0 26.74 62 B 1 ATOM 416 N N . LEU A ? 53 ? -41.729 27.892 41.563 1.0 32.7 63 B 1 ATOM 417 C CA . LEU A ? 53 ? -41.392 27.035 40.435 1.0 31.37 63 B 1 ATOM 418 C C . LEU A ? 53 ? -42.383 25.886 40.337 1.0 34.3 63 B 1 ATOM 419 O O . LEU A ? 53 ? -42.681 25.229 41.343 1.0 35.32 63 B 1 ATOM 420 C CB . LEU A ? 53 ? -39.965 26.483 40.589 1.0 29.6 63 B 1 ATOM 421 C CG . LEU A ? 53 ? -38.857 27.497 40.895 1.0 36.21 63 B 1 ATOM 422 C CD1 . LEU A ? 53 ? -37.827 26.948 41.888 1.0 33.08 63 B 1 ATOM 423 C CD2 . LEU A ? 53 ? -38.174 27.963 39.616 1.0 34.39 63 B 1 ATOM 424 N N . LYS A ? 54 ? -42.888 25.642 39.133 1.0 29.44 64 B 1 ATOM 425 C CA . LYS A ? 54 ? -43.720 24.482 38.835 1.0 30.72 64 B 1 ATOM 426 C C . LYS A ? 54 ? -42.896 23.493 38.019 1.0 34.74 64 B 1 ATOM 427 O O . LYS A ? 54 ? -42.464 23.809 36.903 1.0 32.91 64 B 1 ATOM 428 C CB . LYS A ? 54 ? -44.984 24.877 38.068 1.0 31.91 64 B 1 ATOM 429 C CG . LYS A ? 54 ? -45.735 23.699 37.467 1.0 38.74 64 B 1 ATOM 430 C CD . LYS A ? 54 ? -46.940 24.149 36.656 1.0 38.56 64 B 1 ATOM 431 C CE . LYS A ? 54 ? -47.869 22.979 36.368 1.0 39.25 64 B 1 ATOM 432 N NZ . LYS A ? 54 ? -49.146 23.422 35.746 1.0 40.28 64 B 1 ATOM 433 N N . ASN A ? 55 ? -42.691 22.296 38.575 1.0 32.28 65 B 1 ATOM 434 C CA . ASN A ? 55 ? -41.891 21.254 37.933 1.0 37.01 65 B 1 ATOM 435 C C . ASN A ? 55 ? -40.498 21.768 37.581 1.0 33.42 65 B 1 ATOM 436 O O . ASN A ? 55 ? -39.967 21.503 36.501 1.0 35.3 65 B 1 ATOM 437 C CB . ASN A ? 55 ? -42.600 20.702 36.695 1.0 36.73 65 B 1 ATOM 438 C CG . ASN A ? 55 ? -43.858 19.930 37.038 1.0 38.48 65 B 1 ATOM 439 N ND2 . ASN A ? 55 ? -44.797 19.883 36.100 1.0 39.88 65 B 1 ATOM 440 O OD1 . ASN A ? 55 ? -43.983 19.378 38.132 1.0 31.94 65 B 1 ATOM 441 N N . GLY A ? 56 ? -39.901 22.522 38.505 1.0 31.34 66 B 1 ATOM 442 C CA . GLY A ? 56 ? -38.574 23.071 38.313 1.0 33.35 66 B 1 ATOM 443 C C . GLY A ? 56 ? -38.498 24.306 37.441 1.0 39.3 66 B 1 ATOM 444 O O . GLY A ? 56 ? -37.403 24.856 37.273 1.0 40.17 66 B 1 ATOM 445 N N . LYS A ? 57 ? -39.617 24.765 36.890 1.0 36.39 67 B 1 ATOM 446 C CA . LYS A ? 57 ? -39.639 25.882 35.955 1.0 37.19 67 B 1 ATOM 447 C C . LYS A ? 57 ? -40.284 27.099 36.605 1.0 37.48 67 B 1 ATOM 448 O O . LYS A ? 57 ? -41.317 26.986 37.270 1.0 36.08 67 B 1 ATOM 449 C CB . LYS A ? 57 ? -40.396 25.514 34.676 1.0 37.99 67 B 1 ATOM 450 C CG . LYS A ? 57 ? -40.404 26.613 33.629 1.0 43.68 67 B 1 ATOM 451 C CD . LYS A ? 57 ? -38.989 27.019 33.247 1.0 46.56 67 B 1 ATOM 452 C CE . LYS A ? 57 ? -38.992 28.054 32.136 1.0 49.36 67 B 1 ATOM 453 N NZ . LYS A ? 57 ? -39.879 27.646 31.013 1.0 49.17 67 B 1 ATOM 454 N N . LYS A ? 58 ? -39.673 28.264 36.389 1.0 39.25 68 B 1 ATOM 455 C CA . LYS A ? 58 ? -40.119 29.491 37.038 1.0 37.64 68 B 1 ATOM 456 C C . LYS A ? 58 ? -41.535 29.856 36.606 1.0 35.35 68 B 1 ATOM 457 O O . LYS A ? 58 ? -41.850 29.872 35.413 1.0 38.14 68 B 1 ATOM 458 C CB . LYS A ? 58 ? -39.157 30.634 36.709 1.0 39.77 68 B 1 ATOM 459 C CG . LYS A ? 58 ? -39.131 31.752 37.742 1.0 46.7 68 B 1 ATOM 460 C CD . LYS A ? 58 ? -39.732 33.036 37.190 1.0 42.87 68 B 1 ATOM 461 C CE . LYS A ? 58 ? -39.184 34.258 37.911 1.0 49.2 68 B 1 ATOM 462 N NZ . LYS A ? 58 ? -39.826 35.512 37.426 1.0 53.68 68 B 1 ATOM 463 N N . ILE A ? 59 ? -42.384 30.148 37.581 1.0 34.68 69 B 1 ATOM 464 C CA . ILE A ? 59 ? -43.759 30.550 37.294 1.0 38.68 69 B 1 ATOM 465 C C . ILE A ? 59 ? -43.775 32.049 36.981 1.0 46.67 69 B 1 ATOM 466 O O . ILE A ? 59 ? -43.258 32.841 37.781 1.0 43.17 69 B 1 ATOM 467 C CB . ILE A ? 59 ? -44.675 30.223 38.465 1.0 38.36 69 B 1 ATOM 468 C CG1 . ILE A ? 59 ? -44.627 28.723 38.750 1.0 37.28 69 B 1 ATOM 469 C CG2 . ILE A ? 59 ? -46.100 30.657 38.173 1.0 40.52 69 B 1 ATOM 470 C CD1 . ILE A ? 59 ? -45.603 28.258 39.800 1.0 30.39 69 B 1 ATOM 471 N N . PRO A ? 60 ? -44.336 32.458 35.843 1.0 52.81 70 B 1 ATOM 472 C CA . PRO A ? 60 ? -44.216 33.863 35.427 1.0 49.39 70 B 1 ATOM 473 C C . PRO A ? 60 ? -44.861 34.834 36.401 1.0 57.34 70 B 1 ATOM 474 O O . PRO A ? 60 ? -44.168 35.654 37.018 1.0 62.78 70 B 1 ATOM 475 C CB . PRO A ? 60 ? -44.919 33.887 34.061 1.0 51.38 70 B 1 ATOM 476 C CG . PRO A ? 60 ? -44.915 32.444 33.595 1.0 51.47 70 B 1 ATOM 477 C CD . PRO A ? 60 ? -45.057 31.643 34.850 1.0 45.93 70 B 1 ATOM 478 N N . LYS A ? 61 ? -46.186 34.758 36.542 1.0 51.43 71 B 1 ATOM 479 C CA . LYS A ? 61 ? -46.915 35.705 37.376 1.0 58.1 71 B 1 ATOM 480 C C . LYS A ? 61 ? -46.783 35.265 38.832 1.0 58.65 71 B 1 ATOM 481 O O . LYS A ? 61 ? -47.217 34.163 39.197 1.0 60.17 71 B 1 ATOM 482 C CB . LYS A ? 61 ? -48.377 35.818 36.912 1.0 59.87 71 B 1 ATOM 483 C CG . LYS A ? 61 ? -49.407 34.883 37.521 1.0 68.1 71 B 1 ATOM 484 C CD . LYS A ? 61 ? -50.042 35.421 38.786 1.0 65.42 71 B 1 ATOM 485 C CE . LYS A ? 61 ? -50.931 34.347 39.429 1.0 55.42 71 B 1 ATOM 486 N NZ . LYS A ? 61 ? -51.269 34.695 40.843 1.0 60.73 71 B 1 ATOM 487 N N . VAL A ? 62 ? -46.126 36.093 39.646 1.0 47.85 72 B 1 ATOM 488 C CA . VAL A ? 62 ? -45.951 35.832 41.072 1.0 46.16 72 B 1 ATOM 489 C C . VAL A ? 62 ? -46.181 37.152 41.794 1.0 42.6 72 B 1 ATOM 490 O O . VAL A ? 62 ? -45.347 38.063 41.712 1.0 39.06 72 B 1 ATOM 491 C CB . VAL A ? 62 ? -44.570 35.254 41.422 1.0 48.02 72 B 1 ATOM 492 C CG1 . VAL A ? 62 ? -44.422 35.135 42.933 1.0 39.64 72 B 1 ATOM 493 C CG2 . VAL A ? 62 ? -44.375 33.878 40.784 1.0 44.84 72 B 1 ATOM 494 N N . GLU A ? 63 ? -47.308 37.268 42.480 1.0 38.14 73 B 1 ATOM 495 C CA . GLU A ? 63 ? -47.632 38.500 43.177 1.0 42.22 73 B 1 ATOM 496 C C . GLU A ? 63 ? -46.990 38.513 44.561 1.0 35.96 73 B 1 ATOM 497 O O . GLU A ? 63 ? -46.653 37.470 45.129 1.0 40.03 73 B 1 ATOM 498 C CB . GLU A ? 63 ? -49.149 38.679 43.268 1.0 40.4 73 B 1 ATOM 499 C CG . GLU A ? 63 ? -49.881 38.139 42.050 1.0 53.14 73 B 1 ATOM 500 C CD . GLU A ? 63 ? -51.269 38.713 41.884 1.0 62.9 73 B 1 ATOM 501 O OE1 . GLU A ? 63 ? -51.677 39.561 42.705 1.0 67.26 73 B 1 ATOM 502 O OE2 . GLU A ? 63 ? -51.956 38.309 40.923 1.0 66.98 73 B 1 ATOM 503 N N . MET A ? 64 ? -46.815 39.721 45.093 1.0 42.31 74 B 1 ATOM 504 C CA . MET A ? 64 ? -46.032 39.939 46.302 1.0 33.84 74 B 1 ATOM 505 C C . MET A ? 64 ? -46.744 40.923 47.219 1.0 33.39 74 B 1 ATOM 506 O O . MET A ? 64 ? -47.162 41.994 46.771 1.0 37.12 74 B 1 ATOM 507 C CB . MET A ? 64 ? -44.637 40.467 45.952 1.0 34.74 74 B 1 ATOM 508 C CG . MET A ? 64 ? -43.531 40.016 46.881 1.0 44.88 74 B 1 ATOM 509 S SD . MET A ? 64 ? -43.219 38.242 46.817 1.0 76.55 74 B 1 ATOM 510 C CE . MET A ? 64 ? -42.377 38.098 45.245 1.0 28.55 74 B 1 ATOM 511 N N . SER A ? 65 ? -46.874 40.562 48.496 1.0 30.65 75 B 1 ATOM 512 C CA . SER A ? 65 ? -47.372 41.507 49.480 1.0 32.97 75 B 1 ATOM 513 C C . SER A ? 65 ? -46.338 42.605 49.715 1.0 34.5 75 B 1 ATOM 514 O O . SER A ? 65 ? -45.169 42.489 49.339 1.0 34.73 75 B 1 ATOM 515 C CB . SER A ? 65 ? -47.692 40.800 50.797 1.0 29.23 75 B 1 ATOM 516 O OG . SER A ? 65 ? -46.533 40.676 51.612 1.0 26.65 75 B 1 ATOM 517 N N . ASP A ? 66 ? -46.785 43.693 50.335 1.0 33.89 76 B 1 ATOM 518 C CA . ASP A ? 66 ? -45.851 44.715 50.781 1.0 36.91 76 B 1 ATOM 519 C C . ASP A ? 66 ? -44.996 44.169 51.919 1.0 37.98 76 B 1 ATOM 520 O O . ASP A ? 66 ? -45.437 43.328 52.707 1.0 38.28 76 B 1 ATOM 521 C CB . ASP A ? 66 ? -46.598 45.970 51.233 1.0 40.86 76 B 1 ATOM 522 C CG . ASP A ? 66 ? -47.434 46.581 50.126 1.0 44.36 76 B 1 ATOM 523 O OD1 . ASP A ? 66 ? -46.881 46.844 49.039 1.0 45.08 76 B 1 ATOM 524 O OD2 . ASP A ? 66 ? -48.646 46.793 50.344 1.0 48.6 76 B 1 ATOM 525 N N . MET A ? 67 ? -43.753 44.636 51.991 1.0 35.98 77 B 1 ATOM 526 C CA . MET A ? 67 ? -42.851 44.152 53.024 1.0 32.61 77 B 1 ATOM 527 C C . MET A ? 67 ? -43.083 44.901 54.327 1.0 29.28 77 B 1 ATOM 528 O O . MET A ? 67 ? -43.324 46.111 54.333 1.0 37.09 77 B 1 ATOM 529 C CB . MET A ? 67 ? -41.392 44.292 52.593 1.0 30.7 77 B 1 ATOM 530 C CG . MET A ? 67 ? -40.444 43.439 53.427 1.0 24.34 77 B 1 ATOM 531 S SD . MET A ? 67 ? -38.775 43.319 52.761 1.0 40.13 77 B 1 ATOM 532 C CE . MET A ? 67 ? -39.092 42.613 51.147 1.0 21.53 77 B 1 ATOM 533 N N . SER A ? 68 ? -43.018 44.166 55.433 1.0 28.21 78 B 1 ATOM 534 C CA . SER A ? 68 ? -43.124 44.712 56.776 1.0 25.12 78 B 1 ATOM 535 C C . SER A ? 68 ? -42.018 44.099 57.622 1.0 25.98 78 B 1 ATOM 536 O O . SER A ? 68 ? -41.241 43.263 57.148 1.0 22.7 78 B 1 ATOM 537 C CB . SER A ? 68 ? -44.503 44.426 57.385 1.0 24.59 78 B 1 ATOM 538 O OG . SER A ? 68 ? -45.519 44.497 56.401 1.0 28.24 78 B 1 ATOM 539 N N . PHE A ? 69 ? -41.935 44.513 58.884 1.0 21.0 79 B 1 ATOM 540 C CA . PHE A ? 69 ? -40.990 43.898 59.803 1.0 25.37 79 B 1 ATOM 541 C C . PHE A ? 69 ? -41.621 43.778 61.184 1.0 28.21 79 B 1 ATOM 542 O O . PHE A ? 69 ? -42.574 44.486 61.522 1.0 31.09 79 B 1 ATOM 543 C CB . PHE A ? 69 ? -39.654 44.664 59.862 1.0 23.35 79 B 1 ATOM 544 C CG . PHE A ? 69 ? -39.756 46.063 60.409 1.0 27.69 79 B 1 ATOM 545 C CD1 . PHE A ? 69 ? -40.017 47.134 59.569 1.0 23.84 79 B 1 ATOM 546 C CD2 . PHE A ? 69 ? -39.540 46.313 61.756 1.0 26.62 79 B 1 ATOM 547 C CE1 . PHE A ? 69 ? -40.090 48.423 60.067 1.0 25.39 79 B 1 ATOM 548 C CE2 . PHE A ? 69 ? -39.609 47.601 62.258 1.0 27.04 79 B 1 ATOM 549 C CZ . PHE A ? 69 ? -39.885 48.656 61.412 1.0 25.75 79 B 1 ATOM 550 N N . SER A ? 70 ? -41.083 42.851 61.971 1.0 25.81 80 B 1 ATOM 551 C CA . SER A ? 70 ? -41.606 42.522 63.285 1.0 23.91 80 B 1 ATOM 552 C C . SER A ? 70 ? -40.852 43.298 64.360 1.0 25.85 80 B 1 ATOM 553 O O . SER A ? 70 ? -39.923 44.061 64.080 1.0 25.77 80 B 1 ATOM 554 C CB . SER A ? 70 ? -41.514 41.014 63.529 1.0 30.35 80 B 1 ATOM 555 O OG . SER A ? 70 ? -42.044 40.287 62.436 1.0 34.49 80 B 1 ATOM 556 N N . LYS A ? 71 ? -41.254 43.092 65.615 1.0 31.19 81 B 1 ATOM 557 C CA . LYS A ? 71 ? -40.631 43.810 66.720 1.0 30.99 81 B 1 ATOM 558 C C . LYS A ? 71 ? -39.201 43.357 66.992 1.0 31.67 81 B 1 ATOM 559 O O . LYS A ? 71 ? -38.491 44.036 67.741 1.0 31.97 81 B 1 ATOM 560 C CB . LYS A ? 71 ? -41.478 43.666 67.986 1.0 34.46 81 B 1 ATOM 561 C CG . LYS A ? 71 ? -41.686 42.237 68.454 1.0 44.99 81 B 1 ATOM 562 C CD . LYS A ? 71 ? -42.168 42.202 69.897 1.0 47.67 81 B 1 ATOM 563 C CE . LYS A ? 71 ? -42.207 40.782 70.434 1.0 45.89 81 B 1 ATOM 564 N NZ . LYS A ? 71 ? -42.015 40.748 71.910 1.0 58.35 81 B 1 ATOM 565 N N . ASP A ? 72 ? -38.759 42.243 66.409 1.0 28.78 82 B 1 ATOM 566 C CA . ASP A ? 72 ? -37.362 41.840 66.491 1.0 28.24 82 B 1 ATOM 567 C C . ASP A ? 72 ? -36.531 42.385 65.334 1.0 25.24 82 B 1 ATOM 568 O O . ASP A ? 72 ? -35.385 41.957 65.154 1.0 30.22 82 B 1 ATOM 569 C CB . ASP A ? 72 ? -37.246 40.311 66.566 1.0 27.8 82 B 1 ATOM 570 C CG . ASP A ? 72 ? -37.542 39.620 65.242 1.0 33.4 82 B 1 ATOM 571 O OD1 . ASP A ? 72 ? -38.133 40.244 64.334 1.0 33.93 82 B 1 ATOM 572 O OD2 . ASP A ? 72 ? -37.178 38.431 65.112 1.0 40.43 82 B 1 ATOM 573 N N . TRP A ? 73 ? -37.091 43.307 64.550 1.0 25.93 83 B 1 ATOM 574 C CA . TRP A ? 73 ? -36.499 44.023 63.418 1.0 26.83 83 B 1 ATOM 575 C C . TRP A ? 73 ? -36.426 43.175 62.150 1.0 22.57 83 B 1 ATOM 576 O O . TRP A ? 73 ? -36.020 43.702 61.109 1.0 23.97 83 B 1 ATOM 577 C CB . TRP A ? 73 ? -35.094 44.571 63.718 1.0 23.82 83 B 1 ATOM 578 C CG . TRP A ? 73 ? -35.012 45.360 64.988 1.0 26.78 83 B 1 ATOM 579 C CD1 . TRP A ? 73 ? -34.299 45.039 66.106 1.0 29.11 83 B 1 ATOM 580 C CD2 . TRP A ? 73 ? -35.665 46.603 65.272 1.0 24.87 83 B 1 ATOM 581 C CE2 . TRP A ? 73 ? -35.302 46.975 66.582 1.0 27.8 83 B 1 ATOM 582 C CE3 . TRP A ? 73 ? -36.521 47.438 64.547 1.0 24.17 83 B 1 ATOM 583 N NE1 . TRP A ? 73 ? -34.467 46.004 67.069 1.0 28.35 83 B 1 ATOM 584 C CZ2 . TRP A ? 73 ? -35.763 48.146 67.181 1.0 27.03 83 B 1 ATOM 585 C CZ3 . TRP A ? 73 ? -36.978 48.601 65.144 1.0 28.06 83 B 1 ATOM 586 C CH2 . TRP A ? 73 ? -36.598 48.943 66.447 1.0 24.52 83 B 1 ATOM 587 N N . SER A ? 74 ? -36.813 41.903 62.188 1.0 21.46 84 B 1 ATOM 588 C CA . SER A ? 74 ? -36.724 41.052 61.011 1.0 23.4 84 B 1 ATOM 589 C C . SER A ? 74 ? -37.924 41.268 60.094 1.0 24.16 84 B 1 ATOM 590 O O . SER A ? 74 ? -39.032 41.570 60.544 1.0 20.69 84 B 1 ATOM 591 C CB . SER A ? 74 ? -36.638 39.582 61.415 1.0 26.31 84 B 1 ATOM 592 O OG . SER A ? 74 ? -37.892 39.107 61.875 1.0 28.78 84 B 1 ATOM 593 N N . PHE A ? 75 ? -37.691 41.098 58.796 1.0 20.22 85 B 1 ATOM 594 C CA . PHE A ? 75 ? -38.698 41.359 57.780 1.0 19.63 85 B 1 ATOM 595 C C . PHE A ? 75 ? -39.470 40.091 57.433 1.0 22.49 85 B 1 ATOM 596 O O . PHE A ? 75 ? -39.022 38.970 57.681 1.0 23.06 85 B 1 ATOM 597 C CB . PHE A ? 75 ? -38.054 41.929 56.517 1.0 22.15 85 B 1 ATOM 598 C CG . PHE A ? 75 ? -37.506 43.313 56.689 1.0 21.82 85 B 1 ATOM 599 C CD1 . PHE A ? 75 ? -38.302 44.421 56.454 1.0 21.45 85 B 1 ATOM 600 C CD2 . PHE A ? 75 ? -36.196 43.506 57.090 1.0 20.27 85 B 1 ATOM 601 C CE1 . PHE A ? 75 ? -37.801 45.695 56.616 1.0 20.84 85 B 1 ATOM 602 C CE2 . PHE A ? 75 ? -35.689 44.776 57.255 1.0 18.57 85 B 1 ATOM 603 C CZ . PHE A ? 75 ? -36.491 45.872 57.018 1.0 24.69 85 B 1 ATOM 604 N N . TYR A ? 76 ? -40.646 40.287 56.841 1.0 22.12 86 B 1 ATOM 605 C CA . TYR A ? 76 ? -41.450 39.172 56.369 1.0 24.59 86 B 1 ATOM 606 C C . TYR A ? 76 ? -42.266 39.619 55.165 1.0 19.98 86 B 1 ATOM 607 O O . TYR A ? 76 ? -42.566 40.804 55.002 1.0 19.17 86 B 1 ATOM 608 C CB . TYR A ? 76 ? -42.360 38.612 57.472 1.0 24.42 86 B 1 ATOM 609 C CG . TYR A ? 76 ? -43.336 39.601 58.071 1.0 25.83 86 B 1 ATOM 610 C CD1 . TYR A ? 76 ? -42.971 40.404 59.145 1.0 25.34 86 B 1 ATOM 611 C CD2 . TYR A ? 76 ? -44.628 39.714 57.576 1.0 27.17 86 B 1 ATOM 612 C CE1 . TYR A ? 76 ? -43.864 41.300 59.702 1.0 25.36 86 B 1 ATOM 613 C CE2 . TYR A ? 76 ? -45.526 40.608 58.125 1.0 27.4 86 B 1 ATOM 614 C CZ . TYR A ? 76 ? -45.140 41.398 59.186 1.0 25.7 86 B 1 ATOM 615 O OH . TYR A ? 76 ? -46.032 42.289 59.734 1.0 36.06 86 B 1 ATOM 616 N N . ILE A ? 77 ? -42.618 38.650 54.319 1.0 22.98 87 B 1 ATOM 617 C CA . ILE A ? 77 ? -43.294 38.928 53.057 1.0 24.06 87 B 1 ATOM 618 C C . ILE A ? 77 ? -43.999 37.657 52.614 1.0 21.13 87 B 1 ATOM 619 O O . ILE A ? 77 ? -43.541 36.545 52.894 1.0 21.1 87 B 1 ATOM 620 C CB . ILE A ? 77 ? -42.292 39.438 51.989 1.0 21.73 87 B 1 ATOM 621 C CG1 . ILE A ? 77 ? -43.030 40.009 50.775 1.0 29.72 87 B 1 ATOM 622 C CG2 . ILE A ? 77 ? -41.331 38.331 51.580 1.0 23.05 87 B 1 ATOM 623 C CD1 . ILE A ? 77 ? -42.242 41.060 50.018 1.0 28.83 87 B 1 ATOM 624 N N . LEU A ? 78 ? -45.119 37.822 51.917 1.0 23.73 88 B 1 ATOM 625 C CA . LEU A ? 78 ? -45.916 36.704 51.428 1.0 24.61 88 B 1 ATOM 626 C C . LEU A ? 78 ? -45.938 36.723 49.905 1.0 28.01 88 B 1 ATOM 627 O O . LEU A ? 78 ? -46.403 37.693 49.298 1.0 29.62 88 B 1 ATOM 628 C CB . LEU A ? 78 ? -47.338 36.759 51.985 1.0 22.49 88 B 1 ATOM 629 C CG . LEU A ? 78 ? -48.278 35.662 51.483 1.0 23.02 88 B 1 ATOM 630 C CD1 . LEU A ? 78 ? -47.716 34.283 51.800 1.0 23.36 88 B 1 ATOM 631 C CD2 . LEU A ? 78 ? -49.673 35.829 52.068 1.0 23.79 88 B 1 ATOM 632 N N . ALA A ? 79 ? -45.432 35.653 49.299 1.0 25.77 89 B 1 ATOM 633 C CA . ALA A ? 79 ? -45.521 35.430 47.863 1.0 26.77 89 B 1 ATOM 634 C C . ALA A ? 79 ? -46.622 34.418 47.580 1.0 27.99 89 B 1 ATOM 635 O O . ALA A ? 79 ? -46.779 33.438 48.314 1.0 28.68 89 B 1 ATOM 636 C CB . ALA A ? 79 ? -44.191 34.922 47.303 1.0 25.87 89 B 1 ATOM 637 N N . HIS A ? 80 ? -47.385 34.655 46.515 1.0 27.16 90 B 1 ATOM 638 C CA . HIS A ? 80 ? -48.478 33.754 46.186 1.0 32.81 90 B 1 ATOM 639 C C . HIS A ? 80 ? -48.751 33.773 44.689 1.0 33.4 90 B 1 ATOM 640 O O . HIS A ? 80 ? -48.575 34.794 44.020 1.0 34.11 90 B 1 ATOM 641 C CB . HIS A ? 80 ? -49.753 34.110 46.960 1.0 30.59 90 B 1 ATOM 642 C CG . HIS A ? 80 ? -50.272 35.484 46.677 1.0 30.77 90 B 1 ATOM 643 C CD2 . HIS A ? 80 ? -49.888 36.696 47.144 1.0 35.84 90 B 1 ATOM 644 N ND1 . HIS A ? 80 ? -51.324 35.720 45.819 1.0 36.13 90 B 1 ATOM 645 C CE1 . HIS A ? 80 ? -51.565 37.019 45.766 1.0 36.53 90 B 1 ATOM 646 N NE2 . HIS A ? 80 ? -50.706 37.633 46.561 1.0 42.9 90 B 1 ATOM 647 N N . THR A ? 81 ? -49.188 32.623 44.179 1.0 30.41 91 B 1 ATOM 648 C CA . THR A ? 81 ? -49.566 32.467 42.783 1.0 37.2 91 B 1 ATOM 649 C C . THR A ? 81 ? -50.775 31.550 42.690 1.0 34.28 91 B 1 ATOM 650 O O . THR A ? 81 ? -50.978 30.679 43.540 1.0 30.82 91 B 1 ATOM 651 C CB . THR A ? 81 ? -48.409 31.902 41.937 1.0 36.13 91 B 1 ATOM 652 C CG2 . THR A ? 81 ? -47.993 30.526 42.439 1.0 29.95 91 B 1 ATOM 653 O OG1 . THR A ? 81 ? -48.809 31.802 40.564 1.0 42.2 91 B 1 ATOM 654 N N . GLU A ? 82 ? -51.584 31.753 41.653 1.0 34.46 92 B 1 ATOM 655 C CA . GLU A ? 82 ? -52.665 30.818 41.379 1.0 32.65 92 B 1 ATOM 656 C C . GLU A ? 82 ? -52.108 29.532 40.788 1.0 33.59 92 B 1 ATOM 657 O O . GLU A ? 82 ? -51.174 29.552 39.979 1.0 39.8 92 B 1 ATOM 658 C CB . GLU A ? 82 ? -53.701 31.407 40.419 1.0 41.45 92 B 1 ATOM 659 C CG . GLU A ? 82 ? -53.929 32.896 40.520 1.0 52.62 92 B 1 ATOM 660 C CD . GLU A ? 82 ? -54.684 33.438 39.318 1.0 55.35 92 B 1 ATOM 661 O OE1 . GLU A ? 82 ? -54.047 34.116 38.488 1.0 60.81 92 B 1 ATOM 662 O OE2 . GLU A ? 82 ? -55.906 33.196 39.201 1.0 58.67 92 B 1 ATOM 663 N N . PHE A ? 83 ? -52.696 28.412 41.194 1.0 32.52 93 B 1 ATOM 664 C CA . PHE A ? 83 ? -52.307 27.121 40.654 1.0 35.32 93 B 1 ATOM 665 C C . PHE A ? 83 ? -53.454 26.143 40.852 1.0 35.31 93 B 1 ATOM 666 O O . PHE A ? 83 ? -54.275 26.298 41.761 1.0 36.85 93 B 1 ATOM 667 C CB . PHE A ? 83 ? -51.021 26.597 41.307 1.0 31.03 93 B 1 ATOM 668 C CG . PHE A ? 83 ? -51.239 25.881 42.614 1.0 38.23 93 B 1 ATOM 669 C CD1 . PHE A ? 83 ? -51.862 26.515 43.678 1.0 32.54 93 B 1 ATOM 670 C CD2 . PHE A ? 83 ? -50.807 24.575 42.780 1.0 34.97 93 B 1 ATOM 671 C CE1 . PHE A ? 83 ? -52.060 25.856 44.876 1.0 29.77 93 B 1 ATOM 672 C CE2 . PHE A ? 83 ? -51.001 23.910 43.978 1.0 34.83 93 B 1 ATOM 673 C CZ . PHE A ? 83 ? -51.628 24.553 45.027 1.0 35.69 93 B 1 ATOM 674 N N . THR A ? 84 ? -53.509 25.146 39.978 1.0 39.73 94 B 1 ATOM 675 C CA . THR A ? 84 ? -54.471 24.061 40.104 1.0 39.38 94 B 1 ATOM 676 C C . THR A ? 84 ? -53.710 22.781 40.408 1.0 41.02 94 B 1 ATOM 677 O O . THR A ? 84 ? -53.068 22.221 39.505 1.0 46.18 94 B 1 ATOM 678 C CB . THR A ? 84 ? -55.296 23.908 38.827 1.0 45.72 94 B 1 ATOM 679 C CG2 . THR A ? 84 ? -56.558 23.117 39.111 1.0 44.41 94 B 1 ATOM 680 O OG1 . THR A ? 84 ? -55.658 25.204 38.333 1.0 50.72 94 B 1 ATOM 681 N N . PRO A ? 85 ? -53.734 22.291 41.647 1.0 40.69 95 B 1 ATOM 682 C CA . PRO A ? 85 ? -52.865 21.166 42.013 1.0 42.99 95 B 1 ATOM 683 C C . PRO A ? 85 ? -53.211 19.896 41.250 1.0 42.74 95 B 1 ATOM 684 O O . PRO A ? 85 ? -54.380 19.570 41.035 1.0 43.46 95 B 1 ATOM 685 C CB . PRO A ? 85 ? -53.112 21.001 43.518 1.0 45.09 95 B 1 ATOM 686 C CG . PRO A ? 85 ? -54.421 21.675 43.777 1.0 42.62 95 B 1 ATOM 687 C CD . PRO A ? 85 ? -54.502 22.800 42.794 1.0 38.42 95 B 1 ATOM 688 N N . THR A ? 86 ? -52.166 19.188 40.831 1.0 42.19 96 B 1 ATOM 689 C CA . THR A ? 86 ? -52.270 17.885 40.197 1.0 45.85 96 B 1 ATOM 690 C C . THR A ? 86 ? -51.566 16.863 41.083 1.0 42.08 96 B 1 ATOM 691 O O . THR A ? 86 ? -50.677 17.203 41.868 1.0 45.31 96 B 1 ATOM 692 C CB . THR A ? 86 ? -51.649 17.904 38.786 1.0 39.87 96 B 1 ATOM 693 C CG2 . THR A ? 86 ? -51.857 16.578 38.065 1.0 43.7 96 B 1 ATOM 694 O OG1 . THR A ? 86 ? -52.263 18.940 38.010 1.0 44.14 96 B 1 ATOM 695 N N . GLU A ? 87 ? -51.993 15.603 40.970 1.0 44.73 97 B 1 ATOM 696 C CA . GLU A ? 87 ? -51.368 14.534 41.741 1.0 45.16 97 B 1 ATOM 697 C C . GLU A ? 87 ? -49.871 14.437 41.472 1.0 44.45 97 B 1 ATOM 698 O O . GLU A ? 87 ? -49.100 14.101 42.379 1.0 42.11 97 B 1 ATOM 699 C CB . GLU A ? 87 ? -52.050 13.202 41.426 1.0 49.46 97 B 1 ATOM 700 C CG . GLU A ? 87 ? -51.435 12.001 42.126 1.0 51.96 97 B 1 ATOM 701 C CD . GLU A ? 87 ? -52.379 10.818 42.190 1.0 69.49 97 B 1 ATOM 702 O OE1 . GLU A ? 87 ? -52.094 9.794 41.532 1.0 65.21 97 B 1 ATOM 703 O OE2 . GLU A ? 87 ? -53.406 10.914 42.896 1.0 65.95 97 B 1 ATOM 704 N N . THR A ? 88 ? -49.434 14.740 40.247 1.0 37.83 98 B 1 ATOM 705 C CA . THR A ? 88 ? -48.045 14.541 39.856 1.0 40.77 98 B 1 ATOM 706 C C . THR A ? 88 ? -47.246 15.828 39.693 1.0 39.31 98 B 1 ATOM 707 O O . THR A ? 88 ? -46.021 15.755 39.548 1.0 38.63 98 B 1 ATOM 708 C CB . THR A ? 88 ? -47.973 13.744 38.543 1.0 42.74 98 B 1 ATOM 709 C CG2 . THR A ? 88 ? -48.372 12.293 38.779 1.0 31.54 98 B 1 ATOM 710 O OG1 . THR A ? 88 ? -48.855 14.330 37.578 1.0 44.22 98 B 1 ATOM 711 N N . ASP A ? 89 ? -47.887 16.992 39.716 1.0 36.29 99 B 1 ATOM 712 C CA . ASP A ? 89 ? -47.169 18.245 39.520 1.0 38.28 99 B 1 ATOM 713 C C . ASP A ? 89 ? -46.433 18.649 40.793 1.0 37.26 99 B 1 ATOM 714 O O . ASP A ? 89 ? -46.996 18.596 41.892 1.0 36.67 99 B 1 ATOM 715 C CB . ASP A ? 89 ? -48.130 19.349 39.085 1.0 43.02 99 B 1 ATOM 716 C CG . ASP A ? 89 ? -48.330 19.387 37.579 1.0 42.66 99 B 1 ATOM 717 O OD1 . ASP A ? 89 ? -47.461 18.865 36.848 1.0 41.06 99 B 1 ATOM 718 O OD2 . ASP A ? 89 ? -49.356 19.935 37.124 1.0 39.81 99 B 1 ATOM 719 N N . THR A ? 90 ? -45.174 19.052 40.640 1.0 35.09 100 B 1 ATOM 720 C CA . THR A ? 90 ? -44.326 19.457 41.754 1.0 30.55 100 B 1 ATOM 721 C C . THR A ? 90 ? -44.212 20.976 41.789 1.0 32.38 100 B 1 ATOM 722 O O . THR A ? 90 ? -43.928 21.606 40.766 1.0 33.22 100 B 1 ATOM 723 C CB . THR A ? 90 ? -42.934 18.832 41.634 1.0 29.5 100 B 1 ATOM 724 C CG2 . THR A ? 90 ? -42.022 19.336 42.745 1.0 29.0 100 B 1 ATOM 725 O OG1 . THR A ? 90 ? -43.036 17.404 41.714 1.0 40.18 100 B 1 ATOM 726 N N . TYR A ? 91 ? -44.436 21.558 42.963 1.0 31.99 101 B 1 ATOM 727 C CA . TYR A ? 91 ? -44.307 22.992 43.164 1.0 28.47 101 B 1 ATOM 728 C C . TYR A ? 91 ? -43.275 23.271 44.246 1.0 28.03 101 B 1 ATOM 729 O O . TYR A ? 91 ? -43.097 22.479 45.176 1.0 32.46 101 B 1 ATOM 730 C CB . TYR A ? 91 ? -45.645 23.625 43.552 1.0 21.96 101 B 1 ATOM 731 C CG . TYR A ? 91 ? -46.689 23.560 42.465 1.0 26.86 101 B 1 ATOM 732 C CD1 . TYR A ? 91 ? -47.507 22.446 42.329 1.0 30.35 101 B 1 ATOM 733 C CD2 . TYR A ? 91 ? -46.859 24.611 41.573 1.0 28.94 101 B 1 ATOM 734 C CE1 . TYR A ? 91 ? -48.465 22.381 41.336 1.0 35.06 101 B 1 ATOM 735 C CE2 . TYR A ? 91 ? -47.815 24.555 40.577 1.0 30.34 101 B 1 ATOM 736 C CZ . TYR A ? 91 ? -48.614 23.437 40.462 1.0 29.98 101 B 1 ATOM 737 O OH . TYR A ? 91 ? -49.567 23.374 39.473 1.0 41.2 101 B 1 ATOM 738 N N . ALA A ? 92 ? -42.595 24.409 44.119 1.0 26.96 102 B 1 ATOM 739 C CA . ALA A ? 92 ? -41.587 24.800 45.092 1.0 28.34 102 B 1 ATOM 740 C C . ALA A ? 92 ? -41.506 26.317 45.150 1.0 27.47 102 B 1 ATOM 741 O O . ALA A ? 92 ? -42.069 27.028 44.314 1.0 25.72 102 B 1 ATOM 742 C CB . ALA A ? 92 ? -40.219 24.198 44.755 1.0 26.34 102 B 1 ATOM 743 N N . CYS A ? 93 ? -40.797 26.805 46.163 1.0 27.14 103 B 1 ATOM 744 C CA . CYS A ? 93 ? -40.484 28.218 46.307 1.0 28.71 103 B 1 ATOM 745 C C . CYS A ? 93 ? -38.987 28.345 46.536 1.0 26.85 103 B 1 ATOM 746 O O . CYS A ? 93 ? -38.436 27.690 47.427 1.0 23.13 103 B 1 ATOM 747 C CB . CYS A ? 93 ? -41.262 28.852 47.467 1.0 29.35 103 B 1 ATOM 748 S SG . CYS A ? 93 ? -40.842 30.575 47.792 1.0 49.85 103 B 1 ATOM 749 N N . ARG A ? 94 ? -38.330 29.169 45.726 1.0 27.04 104 B 1 ATOM 750 C CA . ARG A ? 94 ? -36.895 29.390 45.831 1.0 29.43 104 B 1 ATOM 751 C C . ARG A ? 94 ? -36.634 30.819 46.284 1.0 27.98 104 B 1 ATOM 752 O O . ARG A ? 94 ? -37.180 31.769 45.710 1.0 23.79 104 B 1 ATOM 753 C CB . ARG A ? 94 ? -36.191 29.121 44.501 1.0 33.89 104 B 1 ATOM 754 C CG . ARG A ? 94 ? -34.678 29.142 44.610 1.0 33.52 104 B 1 ATOM 755 C CD . ARG A ? 94 ? -34.033 28.375 43.475 1.0 36.97 104 B 1 ATOM 756 N NE . ARG A ? 94 ? -34.334 28.970 42.178 1.0 45.93 104 B 1 ATOM 757 C CZ . ARG A ? 94 ? -34.415 28.283 41.045 1.0 52.73 104 B 1 ATOM 758 N NH1 . ARG A ? 94 ? -34.220 26.970 41.050 1.0 37.62 104 B 1 ATOM 759 N NH2 . ARG A ? 94 ? -34.691 28.907 39.907 1.0 52.42 104 B 1 ATOM 760 N N . VAL A ? 95 ? -35.793 30.966 47.303 1.0 27.23 105 B 1 ATOM 761 C CA . VAL A ? 95 ? -35.520 32.253 47.927 1.0 30.95 105 B 1 ATOM 762 C C . VAL A ? 95 ? -34.020 32.504 47.877 1.0 30.58 105 B 1 ATOM 763 O O . VAL A ? 95 ? -33.230 31.688 48.367 1.0 31.19 105 B 1 ATOM 764 C CB . VAL A ? 95 ? -36.035 32.301 49.373 1.0 28.59 105 B 1 ATOM 765 C CG1 . VAL A ? 95 ? -35.578 33.578 50.051 1.0 24.29 105 B 1 ATOM 766 C CG2 . VAL A ? 95 ? -37.554 32.193 49.395 1.0 25.41 105 B 1 ATOM 767 N N . LYS A ? 96 ? -33.633 33.630 47.287 1.0 27.61 106 B 1 ATOM 768 C CA . LYS A ? 96 ? -32.250 34.083 47.280 1.0 29.56 106 B 1 ATOM 769 C C . LYS A ? 96 ? -32.101 35.226 48.275 1.0 27.39 106 B 1 ATOM 770 O O . LYS A ? 96 ? -32.863 36.197 48.231 1.0 23.32 106 B 1 ATOM 771 C CB . LYS A ? 96 ? -31.831 34.532 45.879 1.0 31.06 106 B 1 ATOM 772 C CG . LYS A ? 96 ? -30.331 34.696 45.695 1.0 42.43 106 B 1 ATOM 773 C CD . LYS A ? 96 ? -29.979 34.915 44.231 1.0 40.41 106 B 1 ATOM 774 C CE . LYS A ? 96 ? -28.733 35.772 44.079 1.0 39.01 106 B 1 ATOM 775 N NZ . LYS A ? 96 ? -29.064 37.223 44.052 1.0 52.26 106 B 1 ATOM 776 N N . HIS A ? 97 ? -31.131 35.102 49.179 1.0 26.73 107 B 1 ATOM 777 C CA . HIS A ? 97 ? -30.915 36.112 50.204 1.0 29.01 107 B 1 ATOM 778 C C . HIS A ? 97 ? -29.433 36.167 50.542 1.0 33.29 107 B 1 ATOM 779 O O . HIS A ? 97 ? -28.721 35.163 50.443 1.0 34.21 107 B 1 ATOM 780 C CB . HIS A ? 97 ? -31.746 35.822 51.460 1.0 27.2 107 B 1 ATOM 781 C CG . HIS A ? 97 ? -31.784 36.957 52.436 1.0 27.56 107 B 1 ATOM 782 C CD2 . HIS A ? 97 ? -32.534 38.084 52.467 1.0 24.43 107 B 1 ATOM 783 N ND1 . HIS A ? 97 ? -30.972 37.009 53.549 1.0 28.4 107 B 1 ATOM 784 C CE1 . HIS A ? 97 ? -31.222 38.117 54.224 1.0 24.93 107 B 1 ATOM 785 N NE2 . HIS A ? 97 ? -32.167 38.787 53.588 1.0 25.63 107 B 1 ATOM 786 N N . ALA A ? 98 ? -28.978 37.355 50.952 1.0 31.63 108 B 1 ATOM 787 C CA . ALA A ? 98 ? -27.557 37.558 51.213 1.0 35.14 108 B 1 ATOM 788 C C . ALA A ? 98 ? -27.065 36.716 52.382 1.0 35.92 108 B 1 ATOM 789 O O . ALA A ? 98 ? -25.875 36.385 52.449 1.0 40.74 108 B 1 ATOM 790 C CB . ALA A ? 98 ? -27.276 39.038 51.474 1.0 31.32 108 B 1 ATOM 791 N N . SER A ? 99 ? -27.954 36.359 53.308 1.0 33.26 109 B 1 ATOM 792 C CA . SER A ? 99 ? -27.558 35.547 54.452 1.0 35.86 109 B 1 ATOM 793 C C . SER A ? 99 ? -27.196 34.117 54.069 1.0 39.54 109 B 1 ATOM 794 O O . SER A ? 99 ? -26.614 33.404 54.893 1.0 40.39 109 B 1 ATOM 795 C CB . SER A ? 99 ? -28.679 35.530 55.493 1.0 37.54 109 B 1 ATOM 796 O OG . SER A ? 99 ? -29.849 34.928 54.969 1.0 34.9 109 B 1 ATOM 797 N N . MET A ? 100 ? -27.515 33.688 52.851 1.0 36.09 110 B 1 ATOM 798 C CA . MET A ? 100 ? -27.263 32.328 52.398 1.0 39.4 110 B 1 ATOM 799 C C . MET A ? 100 ? -26.318 32.347 51.205 1.0 42.35 110 B 1 ATOM 800 O O . MET A ? 100 ? -26.371 33.259 50.374 1.0 44.33 110 B 1 ATOM 801 C CB . MET A ? 100 ? -28.572 31.623 52.026 1.0 39.44 110 B 1 ATOM 802 C CG . MET A ? 100 ? -29.618 31.655 53.130 1.0 33.06 110 B 1 ATOM 803 S SD . MET A ? 100 ? -31.190 30.930 52.628 1.0 39.41 110 B 1 ATOM 804 C CE . MET A ? 100 ? -31.569 31.918 51.184 1.0 32.5 110 B 1 ATOM 805 N N . ALA A ? 101 ? -25.453 31.332 51.127 1.0 42.96 111 B 1 ATOM 806 C CA . ALA A ? 101 ? -24.471 31.277 50.049 1.0 45.47 111 B 1 ATOM 807 C C . ALA A ? 101 ? -25.114 30.931 48.714 1.0 46.79 111 B 1 ATOM 808 O O . ALA A ? 101 ? -24.636 31.372 47.663 1.0 48.96 111 B 1 ATOM 809 C CB . ALA A ? 101 ? -23.377 30.265 50.384 1.0 50.99 111 B 1 ATOM 810 N N . GLU A ? 102 ? -26.184 30.148 48.730 1.0 45.05 112 B 1 ATOM 811 C CA . GLU A ? 102 ? -26.889 29.748 47.525 1.0 49.05 112 B 1 ATOM 812 C C . GLU A ? 102 ? -28.384 29.803 47.799 1.0 41.8 112 B 1 ATOM 813 O O . GLU A ? 102 ? -28.810 29.726 48.957 1.0 38.49 112 B 1 ATOM 814 C CB . GLU A ? 102 ? -26.474 28.342 47.071 1.0 48.3 112 B 1 ATOM 815 C CG . GLU A ? 102 ? -26.965 27.218 47.966 1.0 58.3 112 B 1 ATOM 816 C CD . GLU A ? 102 ? -25.968 26.080 48.068 1.0 73.03 112 B 1 ATOM 817 O OE1 . GLU A ? 102 ? -26.372 24.917 47.860 1.0 66.59 112 B 1 ATOM 818 O OE2 . GLU A ? 102 ? -24.781 26.346 48.357 1.0 75.87 112 B 1 ATOM 819 N N . PRO A ? 103 ? -29.201 29.957 46.757 1.0 41.96 113 B 1 ATOM 820 C CA . PRO A ? 103 ? -30.650 30.052 46.969 1.0 38.61 113 B 1 ATOM 821 C C . PRO A ? 103 ? -31.208 28.809 47.646 1.0 39.35 113 B 1 ATOM 822 O O . PRO A ? 103 ? -30.753 27.689 47.409 1.0 42.9 113 B 1 ATOM 823 C CB . PRO A ? 103 ? -31.204 30.216 45.549 1.0 38.25 113 B 1 ATOM 824 C CG . PRO A ? 103 ? -30.080 30.809 44.775 1.0 41.83 113 B 1 ATOM 825 C CD . PRO A ? 103 ? -28.830 30.210 45.354 1.0 41.25 113 B 1 ATOM 826 N N . LYS A ? 104 ? -32.203 29.024 48.500 1.0 36.22 114 B 1 ATOM 827 C CA . LYS A ? 104 ? -32.869 27.950 49.223 1.0 33.83 114 B 1 ATOM 828 C C . LYS A ? 104 ? -34.177 27.608 48.524 1.0 31.46 114 B 1 ATOM 829 O O . LYS A ? 104 ? -34.990 28.496 48.247 1.0 31.38 114 B 1 ATOM 830 C CB . LYS A ? 104 ? -33.131 28.355 50.675 1.0 32.06 114 B 1 ATOM 831 C CG . LYS A ? 104 ? -33.940 27.345 51.474 1.0 35.44 114 B 1 ATOM 832 C CD . LYS A ? 104 ? -33.300 25.966 51.452 1.0 40.27 114 B 1 ATOM 833 C CE . LYS A ? 104 ? -33.871 25.078 52.548 1.0 38.68 114 B 1 ATOM 834 N NZ . LYS A ? 104 ? -33.838 23.637 52.175 1.0 35.98 114 B 1 ATOM 835 N N . THR A ? 105 ? -34.373 26.325 48.236 1.0 28.5 115 B 1 ATOM 836 C CA . THR A ? 105 ? -35.588 25.836 47.600 1.0 25.84 115 B 1 ATOM 837 C C . THR A ? 105 ? -36.360 24.973 48.587 1.0 27.95 115 B 1 ATOM 838 O O . THR A ? 105 ? -35.802 24.035 49.168 1.0 31.65 115 B 1 ATOM 839 C CB . THR A ? 105 ? -35.268 25.034 46.337 1.0 31.83 115 B 1 ATOM 840 C CG2 . THR A ? 105 ? -36.551 24.583 45.656 1.0 33.97 115 B 1 ATOM 841 O OG1 . THR A ? 105 ? -34.514 25.848 45.430 1.0 29.98 115 B 1 ATOM 842 N N . VAL A ? 106 ? -37.635 25.294 48.778 1.0 27.92 116 B 1 ATOM 843 C CA . VAL A ? 106 ? -38.521 24.553 49.667 1.0 20.36 116 B 1 ATOM 844 C C . VAL A ? 106 ? -39.701 24.067 48.841 1.0 23.55 116 B 1 ATOM 845 O O . VAL A ? 106 ? -40.390 24.872 48.202 1.0 25.12 116 B 1 ATOM 846 C CB . VAL A ? 106 ? -38.993 25.410 50.852 1.0 24.62 116 B 1 ATOM 847 C CG1 . VAL A ? 106 ? -40.007 24.648 51.689 1.0 26.22 116 B 1 ATOM 848 C CG2 . VAL A ? 106 ? -37.807 25.840 51.702 1.0 20.77 116 B 1 ATOM 849 N N . TYR A ? 107 ? -39.931 22.758 48.851 1.0 22.58 117 B 1 ATOM 850 C CA . TYR A ? 107 ? -40.968 22.157 48.030 1.0 24.26 117 B 1 ATOM 851 C C . TYR A ? 107 ? -42.281 22.075 48.792 1.0 30.01 117 B 1 ATOM 852 O O . TYR A ? 107 ? -42.300 21.850 50.006 1.0 31.16 117 B 1 ATOM 853 C CB . TYR A ? 107 ? -40.549 20.762 47.565 1.0 25.56 117 B 1 ATOM 854 C CG . TYR A ? 107 ? -39.438 20.784 46.547 1.0 32.89 117 B 1 ATOM 855 C CD1 . TYR A ? 107 ? -38.119 20.969 46.938 1.0 33.05 117 B 1 ATOM 856 C CD2 . TYR A ? 107 ? -39.707 20.635 45.192 1.0 35.3 117 B 1 ATOM 857 C CE1 . TYR A ? 107 ? -37.097 20.999 46.012 1.0 40.82 117 B 1 ATOM 858 C CE2 . TYR A ? 107 ? -38.691 20.663 44.257 1.0 29.88 117 B 1 ATOM 859 C CZ . TYR A ? 107 ? -37.388 20.845 44.674 1.0 31.51 117 B 1 ATOM 860 O OH . TYR A ? 107 ? -36.371 20.874 43.749 1.0 38.81 117 B 1 ATOM 861 N N . TRP A ? 108 ? -43.382 22.260 48.067 1.0 29.5 118 B 1 ATOM 862 C CA . TRP A ? 108 ? -44.711 22.101 48.641 1.0 30.66 118 B 1 ATOM 863 C C . TRP A ? 108 ? -44.959 20.640 48.977 1.0 37.91 118 B 1 ATOM 864 O O . TRP A ? 108 ? -45.244 19.828 48.091 1.0 37.25 118 B 1 ATOM 865 C CB . TRP A ? 108 ? -45.779 22.620 47.679 1.0 27.66 118 B 1 ATOM 866 C CG . TRP A ? 108 ? -47.191 22.454 48.175 1.0 33.37 118 B 1 ATOM 867 C CD1 . TRP A ? 108 ? -47.671 22.740 49.423 1.0 29.5 118 B 1 ATOM 868 C CD2 . TRP A ? 108 ? -48.304 21.962 47.421 1.0 35.06 118 B 1 ATOM 869 C CE2 . TRP A ? 108 ? -49.427 21.978 48.271 1.0 33.81 118 B 1 ATOM 870 C CE3 . TRP A ? 108 ? -48.460 21.511 46.106 1.0 36.63 118 B 1 ATOM 871 N NE1 . TRP A ? 108 ? -49.015 22.457 49.488 1.0 27.03 118 B 1 ATOM 872 C CZ2 . TRP A ? 108 ? -50.688 21.558 47.849 1.0 37.91 118 B 1 ATOM 873 C CZ3 . TRP A ? 108 ? -49.712 21.094 45.689 1.0 32.65 118 B 1 ATOM 874 C CH2 . TRP A ? 108 ? -50.809 21.121 46.557 1.0 36.36 118 B 1 ATOM 875 N N . ASP A ? 109 ? -44.838 20.291 50.254 1.0 38.86 119 B 1 ATOM 876 C CA . ASP A ? 109 ? -45.135 18.934 50.697 1.0 42.73 119 B 1 ATOM 877 C C . ASP A ? 109 ? -46.616 18.899 51.035 1.0 43.17 119 B 1 ATOM 878 O O . ASP A ? 109 ? -47.040 19.295 52.123 1.0 45.23 119 B 1 ATOM 879 C CB . ASP A ? 109 ? -44.263 18.537 51.880 1.0 44.74 119 B 1 ATOM 880 C CG . ASP A ? 109 ? -44.418 17.073 52.250 1.0 57.2 119 B 1 ATOM 881 O OD1 . ASP A ? 109 ? -43.638 16.585 53.090 1.0 60.28 119 B 1 ATOM 882 O OD2 . ASP A ? 109 ? -45.317 16.406 51.701 1.0 53.98 119 B 1 ATOM 883 N N . ARG A ? 110 ? -47.402 18.414 50.075 1.0 38.86 120 B 1 ATOM 884 C CA . ARG A ? 110 ? -48.851 18.323 50.193 1.0 45.03 120 B 1 ATOM 885 C C . ARG A ? 110 ? -49.258 17.772 51.551 1.0 55.41 120 B 1 ATOM 886 O O . ARG A ? 110 ? -48.746 16.741 51.996 1.0 50.6 120 B 1 ATOM 887 C CB . ARG A ? 110 ? -49.391 17.427 49.077 1.0 54.66 120 B 1 ATOM 888 C CG . ARG A ? 110 ? -50.850 17.660 48.727 1.0 55.1 120 B 1 ATOM 889 C CD . ARG A ? 110 ? -51.103 17.272 47.286 1.0 48.01 120 B 1 ATOM 890 N NE . ARG A ? 110 ? -52.502 17.413 46.907 1.0 50.57 120 B 1 ATOM 891 C CZ . ARG A ? 110 ? -52.942 17.313 45.658 1.0 52.87 120 B 1 ATOM 892 N NH1 . ARG A ? 110 ? -52.086 17.075 44.673 1.0 49.84 120 B 1 ATOM 893 N NH2 . ARG A ? 110 ? -54.234 17.451 45.392 1.0 55.65 120 B 1 ATOM 894 N N . ASP A ? 111 ? -50.159 18.491 52.221 1.0 54.33 121 B 1 ATOM 895 C CA . ASP A ? 111 ? -50.642 18.135 53.557 1.0 57.15 121 B 1 ATOM 896 C C . ASP A ? 111 ? -49.512 18.185 54.588 1.0 57.5 121 B 1 ATOM 897 O O . ASP A ? 111 ? -49.199 17.198 55.260 1.0 62.29 121 B 1 ATOM 898 C CB . ASP A ? 111 ? -51.329 16.761 53.546 1.0 58.89 121 B 1 ATOM 899 C CG . ASP A ? 111 ? -52.627 16.766 52.767 1.0 62.46 121 B 1 ATOM 900 O OD1 . ASP A ? 111 ? -53.343 17.788 52.817 1.0 62.53 121 B 1 ATOM 901 O OD2 . ASP A ? 111 ? -52.934 15.752 52.103 1.0 57.45 121 B 1 ATOM 902 N N . MET A ? 112 ? -48.898 19.364 54.685 1.0 50.33 122 B 1 ATOM 903 C CA . MET A ? 112 ? -47.944 19.715 55.745 1.0 45.77 122 B 1 ATOM 904 C C . MET A ? 112 ? -47.423 21.136 55.532 1.0 53.48 122 B 1 ATOM 905 O O . MET A ? 112 ? -48.144 22.117 55.726 1.0 37.9 122 B 1 ATOM 906 C CB . MET A ? 112 ? -46.762 18.741 55.807 1.0 46.56 122 B 1 ATOM 907 C CG . MET A ? 112 ? -45.804 19.027 56.953 1.0 43.31 122 B 1 ATOM 908 S SD . MET A ? 112 ? -44.901 17.585 57.555 1.0 73.64 122 B 1 ATOM 909 C CE . MET A ? 112 ? -43.981 18.300 58.921 1.0 41.76 122 B 1 ATOM 910 N N . GLY A ? 113 ? -58.604 44.671 76.171 1.0 74.44 143 B 1 ATOM 911 C CA . GLY A ? 113 ? -58.368 45.895 76.915 1.0 62.93 143 B 1 ATOM 912 C C . GLY A ? 113 ? -57.464 46.894 76.215 1.0 56.94 143 B 1 ATOM 913 O O . GLY A ? 113 ? -57.940 47.909 75.703 1.0 58.34 143 B 1 ATOM 914 N N . PRO A ? 114 ? -56.162 46.609 76.187 1.0 58.22 144 B 1 ATOM 915 C CA . PRO A ? 114 ? -55.207 47.590 75.659 1.0 57.87 144 B 1 ATOM 916 C C . PRO A ? 114 ? -55.418 47.865 74.177 1.0 54.43 144 B 1 ATOM 917 O O . PRO A ? 114 ? -55.788 46.979 73.403 1.0 56.89 144 B 1 ATOM 918 C CB . PRO A ? 114 ? -53.845 46.932 75.918 1.0 54.96 144 B 1 ATOM 919 C CG . PRO A ? 114 ? -54.143 45.473 76.029 1.0 60.82 144 B 1 ATOM 920 C CD . PRO A ? 114 ? -55.491 45.393 76.677 1.0 63.1 144 B 1 ATOM 921 N N . HIS A ? 115 ? -55.181 49.117 73.795 1.0 47.5 145 B 1 ATOM 922 C CA . HIS A ? 115 ? -55.173 49.538 72.403 1.0 48.36 145 B 1 ATOM 923 C C . HIS A ? 115 ? -53.852 50.237 72.117 1.0 46.49 145 B 1 ATOM 924 O O . HIS A ? 115 ? -53.180 50.729 73.027 1.0 46.21 145 B 1 ATOM 925 C CB . HIS A ? 115 ? -56.360 50.458 72.081 1.0 47.14 145 B 1 ATOM 926 C CG . HIS A ? 115 ? -57.681 49.752 72.070 1.0 60.23 145 B 1 ATOM 927 C CD2 . HIS A ? 115 ? -58.947 50.227 72.134 1.0 60.44 145 B 1 ATOM 928 N ND1 . HIS A ? 115 ? -57.790 48.381 71.987 1.0 59.53 145 B 1 ATOM 929 C CE1 . HIS A ? 115 ? -59.067 48.041 71.998 1.0 61.58 145 B 1 ATOM 930 N NE2 . HIS A ? 115 ? -59.790 49.143 72.086 1.0 56.73 145 B 1 ATOM 931 N N . SER A ? 116 ? -53.475 50.272 70.842 1.0 45.19 146 B 1 ATOM 932 C CA . SER A ? 116 ? -52.138 50.725 70.489 1.0 42.91 146 B 1 ATOM 933 C C . SER A ? 116 ? -52.145 51.418 69.137 1.0 35.2 146 B 1 ATOM 934 O O . SER A ? 116 ? -52.818 50.974 68.205 1.0 37.37 146 B 1 ATOM 935 C CB . SER A ? 116 ? -51.150 49.553 70.465 1.0 38.57 146 B 1 ATOM 936 O OG . SER A ? 116 ? -51.557 48.569 69.530 1.0 47.11 146 B 1 ATOM 937 N N . LEU A ? 117 ? -51.390 52.509 69.045 1.0 37.66 147 B 1 ATOM 938 C CA . LEU A ? 117 ? -51.066 53.163 67.782 1.0 35.22 147 B 1 ATOM 939 C C . LEU A ? 117 ? -49.549 53.169 67.665 1.0 36.42 147 B 1 ATOM 940 O O . LEU A ? 117 ? -48.870 53.832 68.453 1.0 31.55 147 B 1 ATOM 941 C CB . LEU A ? 117 ? -51.625 54.583 67.723 1.0 34.51 147 B 1 ATOM 942 C CG . LEU A ? 117 ? -51.046 55.473 66.617 1.0 33.09 147 B 1 ATOM 943 C CD1 . LEU A ? 117 ? -51.333 54.887 65.242 1.0 30.31 147 B 1 ATOM 944 C CD2 . LEU A ? 117 ? -51.575 56.897 66.724 1.0 26.98 147 B 1 ATOM 945 N N . ARG A ? 118 ? -49.018 52.422 66.698 1.0 34.75 148 B 1 ATOM 946 C CA . ARG A ? 118 ? -47.580 52.271 66.536 1.0 30.99 148 B 1 ATOM 947 C C . ARG A ? 118 ? -47.194 52.488 65.082 1.0 29.96 148 B 1 ATOM 948 O O . ARG A ? 118 ? -47.932 52.108 64.168 1.0 27.24 148 B 1 ATOM 949 C CB . ARG A ? 118 ? -47.110 50.888 67.000 1.0 30.75 148 B 1 ATOM 950 C CG . ARG A ? 118 ? -47.410 50.595 68.461 1.0 38.57 148 B 1 ATOM 951 C CD . ARG A ? 118 ? -46.343 49.708 69.076 1.0 35.06 148 B 1 ATOM 952 N NE . ARG A ? 118 ? -46.414 48.341 68.570 1.0 40.63 148 B 1 ATOM 953 C CZ . ARG A ? 118 ? -45.484 47.419 68.786 1.0 41.45 148 B 1 ATOM 954 N NH1 . ARG A ? 118 ? -44.408 47.719 69.502 1.0 38.31 148 B 1 ATOM 955 N NH2 . ARG A ? 118 ? -45.626 46.198 68.288 1.0 45.37 148 B 1 ATOM 956 N N . TYR A ? 119 ? -46.027 53.095 64.874 1.0 26.95 149 B 1 ATOM 957 C CA . TYR A ? 119 ? -45.514 53.381 63.544 1.0 23.82 149 B 1 ATOM 958 C C . TYR A ? 119 ? -44.207 52.632 63.336 1.0 24.7 149 B 1 ATOM 959 O O . TYR A ? 119 ? -43.306 52.700 64.178 1.0 22.75 149 B 1 ATOM 960 C CB . TYR A ? 119 ? -45.317 54.887 63.346 1.0 28.18 149 B 1 ATOM 961 C CG . TYR A ? 119 ? -46.620 55.625 63.151 1.0 26.29 149 B 1 ATOM 962 C CD1 . TYR A ? 119 ? -47.237 55.661 61.909 1.0 23.6 149 B 1 ATOM 963 C CD2 . TYR A ? 119 ? -47.242 56.271 64.211 1.0 25.78 149 B 1 ATOM 964 C CE1 . TYR A ? 119 ? -48.435 56.325 61.724 1.0 29.08 149 B 1 ATOM 965 C CE2 . TYR A ? 119 ? -48.441 56.942 64.035 1.0 29.52 149 B 1 ATOM 966 C CZ . TYR A ? 119 ? -49.032 56.965 62.789 1.0 32.35 149 B 1 ATOM 967 O OH . TYR A ? 119 ? -50.224 57.628 62.604 1.0 33.61 149 B 1 ATOM 968 N N . PHE A ? 120 ? -44.120 51.908 62.224 1.0 23.09 150 B 1 ATOM 969 C CA . PHE A ? 120 ? -42.934 51.150 61.847 1.0 25.67 150 B 1 ATOM 970 C C . PHE A ? 120 ? -42.277 51.859 60.670 1.0 25.18 150 B 1 ATOM 971 O O . PHE A ? 120 ? -42.880 51.975 59.597 1.0 24.64 150 B 1 ATOM 972 C CB . PHE A ? 120 ? -43.294 49.707 61.481 1.0 26.03 150 B 1 ATOM 973 C CG . PHE A ? 120 ? -43.572 48.822 62.672 1.0 28.42 150 B 1 ATOM 974 C CD1 . PHE A ? 120 ? -44.552 49.156 63.594 1.0 29.36 150 B 1 ATOM 975 C CD2 . PHE A ? 120 ? -42.864 47.647 62.856 1.0 25.02 150 B 1 ATOM 976 C CE1 . PHE A ? 120 ? -44.810 48.340 64.681 1.0 25.83 150 B 1 ATOM 977 C CE2 . PHE A ? 120 ? -43.117 46.828 63.941 1.0 28.87 150 B 1 ATOM 978 C CZ . PHE A ? 120 ? -44.092 47.175 64.854 1.0 28.79 150 B 1 ATOM 979 N N . VAL A ? 121 ? -41.050 52.332 60.872 1.0 22.67 151 B 1 ATOM 980 C CA . VAL A ? 121 ? -40.338 53.144 59.892 1.0 24.16 151 B 1 ATOM 981 C C . VAL A ? 121 ? -39.159 52.350 59.347 1.0 23.15 151 B 1 ATOM 982 O O . VAL A ? 121 ? -38.471 51.647 60.096 1.0 26.45 151 B 1 ATOM 983 C CB . VAL A ? 121 ? -39.868 54.472 60.516 1.0 21.44 151 B 1 ATOM 984 C CG1 . VAL A ? 121 ? -39.118 55.308 59.498 1.0 23.86 151 B 1 ATOM 985 C CG2 . VAL A ? 121 ? -41.053 55.244 61.071 1.0 28.39 151 B 1 ATOM 986 N N . THR A ? 122 ? -38.926 52.462 58.039 1.0 25.29 152 B 1 ATOM 987 C CA . THR A ? 122 ? -37.794 51.818 57.383 1.0 20.61 152 B 1 ATOM 988 C C . THR A ? 122 ? -37.122 52.806 56.442 1.0 20.8 152 B 1 ATOM 989 O O . THR A ? 122 ? -37.793 53.456 55.634 1.0 22.27 152 B 1 ATOM 990 C CB . THR A ? 122 ? -38.229 50.575 56.599 1.0 20.4 152 B 1 ATOM 991 C CG2 . THR A ? 122 ? -37.022 49.707 56.276 1.0 22.91 152 B 1 ATOM 992 O OG1 . THR A ? 122 ? -39.160 49.815 57.377 1.0 30.91 152 B 1 ATOM 993 N N . ALA A ? 123 ? -35.801 52.915 56.552 1.0 19.03 153 B 1 ATOM 994 C CA . ALA A ? 123 ? -34.989 53.696 55.625 1.0 21.03 153 B 1 ATOM 995 C C . ALA A ? 123 ? -33.840 52.817 55.158 1.0 23.55 153 B 1 ATOM 996 O O . ALA A ? 123 ? -33.022 52.381 55.975 1.0 22.32 153 B 1 ATOM 997 C CB . ALA A ? 123 ? -34.461 54.974 56.282 1.0 24.51 153 B 1 ATOM 998 N N . VAL A ? 124 ? -33.784 52.551 53.855 1.0 22.5 154 B 1 ATOM 999 C CA . VAL A ? 124 ? -32.784 51.663 53.270 1.0 22.28 154 B 1 ATOM 1000 C C . VAL A ? 124 ? -32.019 52.434 52.205 1.0 28.6 154 B 1 ATOM 1001 O O . VAL A ? 124 ? -32.613 52.928 51.239 1.0 26.49 154 B 1 ATOM 1002 C CB . VAL A ? 124 ? -33.419 50.399 52.669 1.0 24.62 154 B 1 ATOM 1003 C CG1 . VAL A ? 124 ? -32.337 49.463 52.148 1.0 20.08 154 B 1 ATOM 1004 C CG2 . VAL A ? 124 ? -34.291 49.694 53.701 1.0 22.41 154 B 1 ATOM 1005 N N . SER A ? 125 ? -30.702 52.527 52.375 1.0 27.92 155 B 1 ATOM 1006 C CA . SER A ? 125 ? -29.854 53.145 51.369 1.0 29.74 155 B 1 ATOM 1007 C C . SER A ? 125 ? -29.654 52.192 50.198 1.0 37.68 155 B 1 ATOM 1008 O O . SER A ? 125 ? -29.506 50.979 50.380 1.0 26.7 155 B 1 ATOM 1009 C CB . SER A ? 125 ? -28.503 53.532 51.968 1.0 28.95 155 B 1 ATOM 1010 O OG . SER A ? 125 ? -27.813 52.392 52.452 1.0 32.63 155 B 1 ATOM 1011 N N . ARG A ? 126 ? -29.661 52.747 48.989 1.0 32.05 156 B 1 ATOM 1012 C CA . ARG A ? 126 ? -29.504 51.975 47.757 1.0 35.95 156 B 1 ATOM 1013 C C . ARG A ? 126 ? -28.451 52.644 46.884 1.0 43.45 156 B 1 ATOM 1014 O O . ARG A ? 126 ? -28.772 53.274 45.870 1.0 41.6 156 B 1 ATOM 1015 C CB . ARG A ? 126 ? -30.836 51.853 47.014 1.0 38.34 156 B 1 ATOM 1016 C CG . ARG A ? 126 ? -31.956 51.236 47.832 1.0 41.0 156 B 1 ATOM 1017 C CD . ARG A ? 126 ? -33.314 51.628 47.275 1.0 47.18 156 B 1 ATOM 1018 N NE . ARG A ? 126 ? -33.366 51.481 45.823 1.0 55.74 156 B 1 ATOM 1019 C CZ . ARG A ? 126 ? -34.364 50.899 45.166 1.0 65.17 156 B 1 ATOM 1020 N NH1 . ARG A ? 126 ? -34.327 50.809 43.843 1.0 59.19 156 B 1 ATOM 1021 N NH2 . ARG A ? 126 ? -35.402 50.406 45.832 1.0 57.96 156 B 1 ATOM 1022 N N . PRO A ? 127 ? -27.175 52.526 47.253 1.0 44.09 157 B 1 ATOM 1023 C CA . PRO A ? 127 ? -26.119 53.144 46.442 1.0 48.0 157 B 1 ATOM 1024 C C . PRO A ? 127 ? -25.989 52.444 45.098 1.0 50.12 157 B 1 ATOM 1025 O O . PRO A ? 127 ? -25.984 51.214 45.013 1.0 47.24 157 B 1 ATOM 1026 C CB . PRO A ? 127 ? -24.855 52.966 47.294 1.0 51.07 157 B 1 ATOM 1027 C CG . PRO A ? 127 ? -25.340 52.523 48.654 1.0 44.69 157 B 1 ATOM 1028 C CD . PRO A ? 127 ? -26.624 51.806 48.410 1.0 39.13 157 B 1 ATOM 1029 N N . GLY A ? 128 ? -25.885 53.246 44.042 1.0 52.52 158 B 1 ATOM 1030 C CA . GLY A ? 128 ? -25.899 52.689 42.706 1.0 53.73 158 B 1 ATOM 1031 C C . GLY A ? 128 ? -27.260 52.236 42.238 1.0 54.34 158 B 1 ATOM 1032 O O . GLY A ? 128 ? -27.356 51.505 41.249 1.0 52.38 158 B 1 ATOM 1033 N N . LEU A ? 129 ? -28.321 52.646 42.932 1.0 52.66 159 B 1 ATOM 1034 C CA . LEU A ? 129 ? -29.683 52.311 42.543 1.0 47.04 159 B 1 ATOM 1035 C C . LEU A ? 129 ? -30.635 53.493 42.592 1.0 49.98 159 B 1 ATOM 1036 O O . LEU A ? 129 ? -31.737 53.387 42.047 1.0 56.88 159 B 1 ATOM 1037 C CB . LEU A ? 129 ? -30.238 51.192 43.439 1.0 50.05 159 B 1 ATOM 1038 C CG . LEU A ? 129 ? -29.547 49.827 43.372 1.0 48.99 159 B 1 ATOM 1039 C CD1 . LEU A ? 129 ? -30.151 48.875 44.393 1.0 44.05 159 B 1 ATOM 1040 C CD2 . LEU A ? 129 ? -29.640 49.241 41.973 1.0 50.89 159 B 1 ATOM 1041 N N . GLY A ? 130 ? -30.261 54.609 43.219 1.0 44.06 160 B 1 ATOM 1042 C CA . GLY A ? 130 ? -31.119 55.761 43.367 1.0 47.58 160 B 1 ATOM 1043 C C . GLY A ? 130 ? -31.127 56.234 44.804 1.0 45.82 160 B 1 ATOM 1044 O O . GLY A ? 130 ? -30.274 55.850 45.613 1.0 47.02 160 B 1 ATOM 1045 N N . GLU A ? 131 ? -32.106 57.079 45.122 1.0 40.37 161 B 1 ATOM 1046 C CA . GLU A ? 131 ? -32.227 57.617 46.464 1.0 34.8 161 B 1 ATOM 1047 C C . GLU A ? 131 ? -32.645 56.524 47.445 1.0 37.63 161 B 1 ATOM 1048 O O . GLU A ? 131 ? -33.180 55.487 47.045 1.0 30.14 161 B 1 ATOM 1049 C CB . GLU A ? 131 ? -33.238 58.760 46.482 1.0 40.97 161 B 1 ATOM 1050 C CG . GLU A ? 131 ? -32.857 59.933 45.598 1.0 39.86 161 B 1 ATOM 1051 C CD . GLU A ? 131 ? -31.479 60.478 45.917 1.0 44.55 161 B 1 ATOM 1052 O OE1 . GLU A ? 131 ? -31.253 60.896 47.073 1.0 43.97 161 B 1 ATOM 1053 O OE2 . GLU A ? 131 ? -30.621 60.486 45.009 1.0 47.28 161 B 1 ATOM 1054 N N . PRO A ? 132 ? -32.390 56.726 48.741 1.0 35.57 162 B 1 ATOM 1055 C CA . PRO A ? 132 ? -32.825 55.739 49.734 1.0 32.8 162 B 1 ATOM 1056 C C . PRO A ? 132 ? -34.335 55.548 49.709 1.0 30.31 162 B 1 ATOM 1057 O O . PRO A ? 132 ? -35.099 56.483 49.462 1.0 30.84 162 B 1 ATOM 1058 C CB . PRO A ? 132 ? -32.364 56.343 51.065 1.0 29.57 162 B 1 ATOM 1059 C CG . PRO A ? 132 ? -31.239 57.246 50.702 1.0 29.07 162 B 1 ATOM 1060 C CD . PRO A ? 132 ? -31.567 57.791 49.342 1.0 34.12 162 B 1 ATOM 1061 N N . ARG A ? 133 ? -34.759 54.311 49.959 1.0 23.86 163 B 1 ATOM 1062 C CA . ARG A ? 133 ? -36.177 53.986 50.037 1.0 27.94 163 B 1 ATOM 1063 C C . ARG A ? 133 ? -36.661 54.209 51.465 1.0 25.46 163 B 1 ATOM 1064 O O . ARG A ? 133 ? -36.155 53.586 52.404 1.0 25.87 163 B 1 ATOM 1065 C CB . ARG A ? 133 ? -36.441 52.547 49.598 1.0 27.25 163 B 1 ATOM 1066 C CG . ARG A ? 133 ? -37.918 52.191 49.604 1.0 40.39 163 B 1 ATOM 1067 C CD . ARG A ? 133 ? -38.221 50.959 48.769 1.0 42.79 163 B 1 ATOM 1068 N NE . ARG A ? 133 ? -39.646 50.641 48.797 1.0 44.95 163 B 1 ATOM 1069 C CZ . ARG A ? 133 ? -40.198 49.602 48.178 1.0 49.25 163 B 1 ATOM 1070 N NH1 . ARG A ? 133 ? -39.443 48.768 47.475 1.0 57.02 163 B 1 ATOM 1071 N NH2 . ARG A ? 133 ? -41.506 49.397 48.263 1.0 41.82 163 B 1 ATOM 1072 N N . TYR A ? 134 ? -37.633 55.101 51.623 1.0 29.56 164 B 1 ATOM 1073 C CA . TYR A ? 134 ? -38.188 55.447 52.921 1.0 24.5 164 B 1 ATOM 1074 C C . TYR A ? 134 ? -39.624 54.950 53.008 1.0 25.6 164 B 1 ATOM 1075 O O . TYR A ? 134 ? -40.381 55.040 52.037 1.0 26.69 164 B 1 ATOM 1076 C CB . TYR A ? 134 ? -38.140 56.959 53.153 1.0 25.96 164 B 1 ATOM 1077 C CG . TYR A ? 134 ? -38.646 57.376 54.511 1.0 28.99 164 B 1 ATOM 1078 C CD1 . TYR A ? 134 ? -37.944 57.050 55.662 1.0 28.2 164 B 1 ATOM 1079 C CD2 . TYR A ? 134 ? -39.828 58.092 54.644 1.0 27.2 164 B 1 ATOM 1080 C CE1 . TYR A ? 134 ? -38.400 57.428 56.904 1.0 26.65 164 B 1 ATOM 1081 C CE2 . TYR A ? 134 ? -40.292 58.476 55.884 1.0 25.67 164 B 1 ATOM 1082 C CZ . TYR A ? 134 ? -39.575 58.138 57.012 1.0 26.25 164 B 1 ATOM 1083 O OH . TYR A ? 134 ? -40.030 58.510 58.254 1.0 26.65 164 B 1 ATOM 1084 N N . MET A ? 135 ? -39.996 54.425 54.174 1.0 28.4 165 B 1 ATOM 1085 C CA . MET A ? 135 ? -41.315 53.832 54.339 1.0 28.96 165 B 1 ATOM 1086 C C . MET A ? 135 ? -41.813 54.055 55.759 1.0 27.1 165 B 1 ATOM 1087 O O . MET A ? 135 ? -41.094 53.777 56.723 1.0 28.28 165 B 1 ATOM 1088 C CB . MET A ? 135 ? -41.283 52.335 54.018 1.0 28.69 165 B 1 ATOM 1089 C CG . MET A ? 135 ? -42.639 51.731 53.706 1.0 35.09 165 B 1 ATOM 1090 S SD . MET A ? 135 ? -42.488 50.060 53.050 1.0 61.24 165 B 1 ATOM 1091 C CE . MET A ? 135 ? -41.459 50.356 51.617 1.0 45.24 165 B 1 ATOM 1092 N N . GLU A ? 136 ? -43.039 54.558 55.877 1.0 30.87 166 B 1 ATOM 1093 C CA . GLU A ? 136 ? -43.746 54.666 57.145 1.0 24.78 166 B 1 ATOM 1094 C C . GLU A ? 136 ? -44.997 53.804 57.072 1.0 28.19 166 B 1 ATOM 1095 O O . GLU A ? 136 ? -45.763 53.899 56.107 1.0 29.35 166 B 1 ATOM 1096 C CB . GLU A ? 136 ? -44.128 56.116 57.459 1.0 25.53 166 B 1 ATOM 1097 C CG . GLU A ? 136 ? -42.960 57.081 57.533 1.0 28.61 166 B 1 ATOM 1098 C CD . GLU A ? 136 ? -43.387 58.479 57.945 1.0 34.78 166 B 1 ATOM 1099 O OE1 . GLU A ? 136 ? -44.597 58.783 57.861 1.0 31.69 166 B 1 ATOM 1100 O OE2 . GLU A ? 136 ? -42.514 59.275 58.352 1.0 31.54 166 B 1 ATOM 1101 N N . VAL A ? 137 ? -45.199 52.961 58.081 1.0 27.73 167 B 1 ATOM 1102 C CA . VAL A ? 137 ? -46.368 52.092 58.153 1.0 26.17 167 B 1 ATOM 1103 C C . VAL A ? 137 ? -46.983 52.243 59.537 1.0 25.11 167 B 1 ATOM 1104 O O . VAL A ? 137 ? -46.313 51.995 60.548 1.0 23.98 167 B 1 ATOM 1105 C CB . VAL A ? 137 ? -46.017 50.620 57.870 1.0 25.49 167 B 1 ATOM 1106 C CG1 . VAL A ? 137 ? -47.265 49.762 57.916 1.0 25.12 167 B 1 ATOM 1107 C CG2 . VAL A ? 137 ? -45.328 50.486 56.522 1.0 28.03 167 B 1 ATOM 1108 N N . GLY A ? 138 ? -48.249 52.645 59.583 1.0 24.31 168 B 1 ATOM 1109 C CA . GLY A ? 138 ? -48.961 52.831 60.835 1.0 26.96 168 B 1 ATOM 1110 C C . GLY A ? 138 ? -49.834 51.632 61.178 1.0 30.49 168 B 1 ATOM 1111 O O . GLY A ? 138 ? -50.423 51.005 60.297 1.0 27.22 168 B 1 ATOM 1112 N N . TYR A ? 139 ? -49.915 51.341 62.475 1.0 29.04 169 B 1 ATOM 1113 C CA . TYR A ? 139 ? -50.681 50.212 62.991 1.0 29.45 169 B 1 ATOM 1114 C C . TYR A ? 139 ? -51.516 50.666 64.180 1.0 33.97 169 B 1 ATOM 1115 O O . TYR A ? 139 ? -50.989 51.272 65.121 1.0 33.13 169 B 1 ATOM 1116 C CB . TYR A ? 139 ? -49.777 49.064 63.429 1.0 31.81 169 B 1 ATOM 1117 C CG . TYR A ? 139 ? -48.965 48.416 62.330 1.0 31.85 169 B 1 ATOM 1118 C CD1 . TYR A ? 139 ? -49.476 47.362 61.583 1.0 32.68 169 B 1 ATOM 1119 C CD2 . TYR A ? 139 ? -47.673 48.845 62.058 1.0 23.33 169 B 1 ATOM 1120 C CE1 . TYR A ? 139 ? -48.728 46.763 60.587 1.0 33.21 169 B 1 ATOM 1121 C CE2 . TYR A ? 139 ? -46.919 48.253 61.068 1.0 29.59 169 B 1 ATOM 1122 C CZ . TYR A ? 139 ? -47.450 47.214 60.334 1.0 31.06 169 B 1 ATOM 1123 O OH . TYR A ? 139 ? -46.707 46.620 59.343 1.0 33.53 169 B 1 ATOM 1124 N N . VAL A ? 140 ? -52.810 50.358 64.139 1.0 34.35 170 B 1 ATOM 1125 C CA . VAL A ? 140 ? -53.711 50.480 65.281 1.0 36.1 170 B 1 ATOM 1126 C C . VAL A ? 140 ? -54.078 49.063 65.700 1.0 39.85 170 B 1 ATOM 1127 O O . VAL A ? 140 ? -54.679 48.320 64.913 1.0 40.66 170 B 1 ATOM 1128 C CB . VAL A ? 140 ? -54.966 51.299 64.925 1.0 36.83 170 B 1 ATOM 1129 C CG1 . VAL A ? 140 ? -55.956 51.321 66.099 1.0 38.1 170 B 1 ATOM 1130 C CG2 . VAL A ? 140 ? -54.587 52.716 64.519 1.0 37.28 170 B 1 ATOM 1131 N N . ASP A ? 141 ? -53.688 48.670 66.914 1.0 39.27 171 B 1 ATOM 1132 C CA . ASP A ? 141 ? -53.934 47.316 67.420 1.0 44.39 171 B 1 ATOM 1133 C C . ASP A ? 141 ? -53.279 46.262 66.532 1.0 44.05 171 B 1 ATOM 1134 O O . ASP A ? 141 ? -53.864 45.216 66.240 1.0 43.63 171 B 1 ATOM 1135 C CB . ASP A ? 141 ? -55.433 47.040 67.577 1.0 42.94 171 B 1 ATOM 1136 C CG . ASP A ? 141 ? -56.063 47.887 68.653 1.0 56.16 171 B 1 ATOM 1137 O OD1 . ASP A ? 141 ? -55.326 48.306 69.555 1.0 53.71 171 B 1 ATOM 1138 O OD2 . ASP A ? 141 ? -57.290 48.149 68.584 1.0 66.28 171 B 1 ATOM 1139 N N . ASP A ? 142 ? -52.060 46.561 66.081 1.0 46.27 172 B 1 ATOM 1140 C CA . ASP A ? 142 ? -51.255 45.656 65.257 1.0 44.7 172 B 1 ATOM 1141 C C . ASP A ? 142 ? -51.942 45.309 63.938 1.0 39.94 172 B 1 ATOM 1142 O O . ASP A ? 142 ? -51.747 44.222 63.388 1.0 46.81 172 B 1 ATOM 1143 C CB . ASP A ? 142 ? -50.885 44.383 66.026 1.0 47.08 172 B 1 ATOM 1144 C CG . ASP A ? 142 ? -50.380 44.677 67.427 1.0 52.29 172 B 1 ATOM 1145 O OD1 . ASP A ? 142 ? -51.219 44.847 68.336 1.0 56.75 172 B 1 ATOM 1146 O OD2 . ASP A ? 142 ? -49.147 44.744 67.620 1.0 49.0 172 B 1 ATOM 1147 N N . THR A ? 143 ? -52.755 46.230 63.423 1.0 40.17 173 B 1 ATOM 1148 C CA . THR A ? 143 ? -53.346 46.114 62.096 1.0 38.06 173 B 1 ATOM 1149 C C . THR A ? 143 ? -53.003 47.368 61.307 1.0 34.78 173 B 1 ATOM 1150 O O . THR A ? 143 ? -53.208 48.486 61.792 1.0 34.28 173 B 1 ATOM 1151 C CB . THR A ? 143 ? -54.867 45.926 62.160 1.0 39.2 173 B 1 ATOM 1152 C CG2 . THR A ? 143 ? -55.241 44.883 63.206 1.0 41.01 173 B 1 ATOM 1153 O OG1 . THR A ? 143 ? -55.490 47.174 62.486 1.0 44.14 173 B 1 ATOM 1154 N N . GLU A ? 144 ? -52.484 47.178 60.098 1.0 36.49 174 B 1 ATOM 1155 C CA . GLU A ? 144 ? -52.016 48.293 59.285 1.0 32.44 174 B 1 ATOM 1156 C C . GLU A ? 144 ? -53.188 49.140 58.806 1.0 32.89 174 B 1 ATOM 1157 O O . GLU A ? 144 ? -54.155 48.618 58.241 1.0 34.06 174 B 1 ATOM 1158 C CB . GLU A ? 144 ? -51.216 47.760 58.098 1.0 30.28 174 B 1 ATOM 1159 C CG . GLU A ? 144 ? -50.712 48.818 57.133 1.0 30.15 174 B 1 ATOM 1160 C CD . GLU A ? 144 ? -49.892 48.221 56.004 1.0 35.37 174 B 1 ATOM 1161 O OE1 . GLU A ? 144 ? -49.184 47.219 56.248 1.0 36.88 174 B 1 ATOM 1162 O OE2 . GLU A ? 144 ? -49.956 48.746 54.874 1.0 38.48 174 B 1 ATOM 1163 N N . PHE A ? 145 ? -53.104 50.456 59.031 1.0 32.16 175 B 1 ATOM 1164 C CA . PHE A ? 145 ? -54.155 51.372 58.608 1.0 30.99 175 B 1 ATOM 1165 C C . PHE A ? 145 ? -53.678 52.505 57.711 1.0 31.53 175 B 1 ATOM 1166 O O . PHE A ? 145 ? -54.507 53.091 57.006 1.0 35.77 175 B 1 ATOM 1167 C CB . PHE A ? 145 ? -54.884 51.963 59.830 1.0 33.07 175 B 1 ATOM 1168 C CG . PHE A ? 145 ? -54.112 53.029 60.561 1.0 36.73 175 B 1 ATOM 1169 C CD1 . PHE A ? 145 ? -53.030 52.701 61.363 1.0 34.15 175 B 1 ATOM 1170 C CD2 . PHE A ? 145 ? -54.490 54.361 60.471 1.0 33.13 175 B 1 ATOM 1171 C CE1 . PHE A ? 145 ? -52.328 53.683 62.044 1.0 32.34 175 B 1 ATOM 1172 C CE2 . PHE A ? 145 ? -53.794 55.345 61.152 1.0 35.44 175 B 1 ATOM 1173 C CZ . PHE A ? 145 ? -52.713 55.005 61.939 1.0 31.99 175 B 1 ATOM 1174 N N . VAL A ? 146 ? -52.381 52.824 57.700 1.0 31.55 176 B 1 ATOM 1175 C CA . VAL A ? 146 ? -51.817 53.801 56.774 1.0 34.21 176 B 1 ATOM 1176 C C . VAL A ? 146 ? -50.438 53.322 56.341 1.0 32.28 176 B 1 ATOM 1177 O O . VAL A ? 146 ? -49.774 52.553 57.039 1.0 28.31 176 B 1 ATOM 1178 C CB . VAL A ? 146 ? -51.712 55.220 57.384 1.0 38.4 176 B 1 ATOM 1179 C CG1 . VAL A ? 146 ? -53.062 55.927 57.351 1.0 34.2 176 B 1 ATOM 1180 C CG2 . VAL A ? 146 ? -51.162 55.153 58.798 1.0 35.15 176 B 1 ATOM 1181 N N . ARG A ? 147 ? -50.008 53.792 55.170 1.0 31.53 177 B 1 ATOM 1182 C CA . ARG A ? 147 ? -48.693 53.447 54.648 1.0 31.73 177 B 1 ATOM 1183 C C . ARG A ? 147 ? -48.201 54.550 53.724 1.0 32.24 177 B 1 ATOM 1184 O O . ARG A ? 147 ? -48.965 55.082 52.914 1.0 38.26 177 B 1 ATOM 1185 C CB . ARG A ? 147 ? -48.713 52.109 53.898 1.0 34.82 177 B 1 ATOM 1186 C CG . ARG A ? 147 ? -47.355 51.687 53.343 1.0 35.35 177 B 1 ATOM 1187 C CD . ARG A ? 147 ? -47.421 50.327 52.662 1.0 31.03 177 B 1 ATOM 1188 N NE . ARG A ? 147 ? -47.514 49.238 53.632 1.0 34.19 177 B 1 ATOM 1189 C CZ . ARG A ? 147 ? -46.514 48.416 53.932 1.0 32.7 177 B 1 ATOM 1190 N NH1 . ARG A ? 147 ? -45.337 48.555 53.337 1.0 32.43 177 B 1 ATOM 1191 N NH2 . ARG A ? 147 ? -46.690 47.454 54.827 1.0 29.8 177 B 1 ATOM 1192 N N . PHE A ? 148 ? -46.920 54.885 53.857 1.0 29.2 178 B 1 ATOM 1193 C CA . PHE A ? 148 ? -46.230 55.794 52.953 1.0 30.56 178 B 1 ATOM 1194 C C . PHE A ? 148 ? -45.008 55.078 52.398 1.0 30.9 178 B 1 ATOM 1195 O O . PHE A ? 148 ? -44.193 54.556 53.164 1.0 28.44 178 B 1 ATOM 1196 C CB . PHE A ? 148 ? -45.816 57.087 53.668 1.0 33.68 178 B 1 ATOM 1197 C CG . PHE A ? 148 ? -44.951 58.002 52.835 1.0 33.29 178 B 1 ATOM 1198 C CD1 . PHE A ? 148 ? -43.574 57.831 52.780 1.0 30.94 178 B 1 ATOM 1199 C CD2 . PHE A ? 148 ? -45.517 59.041 52.116 1.0 36.46 178 B 1 ATOM 1200 C CE1 . PHE A ? 148 ? -42.785 58.671 52.016 1.0 33.61 178 B 1 ATOM 1201 C CE2 . PHE A ? 148 ? -44.730 59.886 51.353 1.0 35.3 178 B 1 ATOM 1202 C CZ . PHE A ? 148 ? -43.363 59.700 51.305 1.0 30.64 178 B 1 ATOM 1203 N N . ASP A ? 149 ? -44.884 55.053 51.073 1.0 34.15 179 B 1 ATOM 1204 C CA . ASP A ? 149 ? -43.728 54.469 50.403 1.0 30.71 179 B 1 ATOM 1205 C C . ASP A ? 149 ? -43.127 55.525 49.489 1.0 35.63 179 B 1 ATOM 1206 O O . ASP A ? 149 ? -43.798 56.012 48.574 1.0 35.98 179 B 1 ATOM 1207 C CB . ASP A ? 149 ? -44.117 53.220 49.605 1.0 31.84 179 B 1 ATOM 1208 C CG . ASP A ? 149 ? -42.909 52.428 49.124 1.0 40.38 179 B 1 ATOM 1209 O OD1 . ASP A ? 149 ? -41.793 52.987 49.067 1.0 37.03 179 B 1 ATOM 1210 O OD2 . ASP A ? 149 ? -43.077 51.232 48.804 1.0 45.88 179 B 1 ATOM 1211 N N . SER A ? 150 ? -41.860 55.872 49.735 1.0 32.72 180 B 1 ATOM 1212 C CA . SER A ? 150 ? -41.208 56.904 48.940 1.0 38.04 180 B 1 ATOM 1213 C C . SER A ? 150 ? -40.829 56.417 47.548 1.0 42.52 180 B 1 ATOM 1214 O O . SER A ? 150 ? -40.537 57.243 46.676 1.0 39.48 180 B 1 ATOM 1215 C CB . SER A ? 150 ? -39.962 57.418 49.661 1.0 31.59 180 B 1 ATOM 1216 O OG . SER A ? 150 ? -38.853 56.564 49.437 1.0 28.76 180 B 1 ATOM 1217 N N . ASP A ? 151 ? -40.822 55.104 47.316 1.0 41.13 181 B 1 ATOM 1218 C CA . ASP A ? 151 ? -40.439 54.561 46.020 1.0 43.81 181 B 1 ATOM 1219 C C . ASP A ? 151 ? -41.574 54.591 44.999 1.0 49.15 181 B 1 ATOM 1220 O O . ASP A ? 151 ? -41.541 53.824 44.030 1.0 59.61 181 B 1 ATOM 1221 C CB . ASP A ? 151 ? -39.909 53.135 46.176 1.0 42.16 181 B 1 ATOM 1222 C CG . ASP A ? 151 ? -38.855 52.795 45.140 1.0 56.02 181 B 1 ATOM 1223 O OD1 . ASP A ? 151 ? -38.155 53.725 44.681 1.0 53.15 181 B 1 ATOM 1224 O OD2 . ASP A ? 151 ? -38.725 51.604 44.786 1.0 59.56 181 B 1 #